data_nef_c26016_2nce save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 26017 PDB 2NCE stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 92 ASP OD1 2 1 CA CA 1 33 ASP OD2 2 1 CA CA 1 94 ASP OD1 2 1 CA CA 1 93 TRP O 2 1 CA CA 1 33 ASP OD1 2 1 CA CA 1 39 ASP OD1 2 1 CA CA 1 32 MET O 2 2 CA CA 1 94 ASP OD1 2 2 CA CA 1 33 ASP OD1 2 2 CA CA 1 94 ASP OD2 2 2 CA CA 1 100 ASP OD2 2 2 CA CA 1 92 ASP OD2 2 2 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 155 HIS start . . 2 A 156 THR middle . . 3 A 157 GLU middle . . 4 A 158 LYS middle . . 5 A 159 ARG middle . . 6 A 160 GLY middle . false 7 A 161 ARG middle . . 8 A 162 ILE middle . . 9 A 163 TYR middle . . 10 A 164 LEU middle . . 11 A 165 LYS middle . . 12 A 166 ALA middle . . 13 A 167 GLU middle . . 14 A 168 VAL middle . . 15 A 169 THR middle . . 16 A 170 ASP middle . . 17 A 171 GLU middle . . 18 A 172 LYS middle . . 19 A 173 LEU middle . . 20 A 174 HIS middle . . 21 A 175 VAL middle . . 22 A 176 THR middle . . 23 A 177 VAL middle . . 24 A 178 ARG middle . . 25 A 179 ASP middle . . 26 A 180 ALA middle . . 27 A 181 LYS middle . . 28 A 182 ASN middle . . 29 A 183 LEU middle . . 30 A 184 ILE middle . . 31 A 185 PRO middle . false 32 A 186 MET middle . . 33 A 187 ASP middle . . 34 A 188 PRO middle . false 35 A 189 ASN middle . . 36 A 190 GLY middle . false 37 A 191 LEU middle . . 38 A 192 SER middle . . 39 A 193 ASP middle . . 40 A 194 PRO middle . false 41 A 195 TYR middle . . 42 A 196 VAL middle . . 43 A 197 LYS middle . . 44 A 198 LEU middle . . 45 A 199 LYS middle . . 46 A 200 LEU middle . . 47 A 201 ILE middle . . 48 A 202 PRO middle . true 49 A 203 ASP middle . . 50 A 204 PRO middle . false 51 A 205 LYS middle . . 52 A 206 ASN middle . . 53 A 207 GLU middle . . 54 A 208 SER middle . . 55 A 209 LYS middle . . 56 A 210 GLN middle . . 57 A 211 LYS middle . . 58 A 212 THR middle . . 59 A 213 LYS middle . . 60 A 214 THR middle . . 61 A 215 ILE middle . . 62 A 216 ARG middle . . 63 A 217 SER middle . . 64 A 218 THR middle . . 65 A 219 LEU middle . . 66 A 220 ASN middle . . 67 A 221 PRO middle . false 68 A 222 GLN middle . . 69 A 223 TRP middle . . 70 A 224 ASN middle . . 71 A 225 GLU middle . . 72 A 226 SER middle . . 73 A 227 PHE middle . . 74 A 228 THR middle . . 75 A 229 PHE middle . . 76 A 230 LYS middle . . 77 A 231 LEU middle . . 78 A 232 LYS middle . . 79 A 233 PRO middle . false 80 A 234 SER middle . . 81 A 235 ASP middle . . 82 A 236 LYS middle . . 83 A 237 ASP middle . . 84 A 238 ARG middle . . 85 A 239 ARG middle . . 86 A 240 LEU middle . . 87 A 241 SER middle . . 88 A 242 VAL middle . . 89 A 243 GLU middle . . 90 A 244 ILE middle . . 91 A 245 TRP middle . . 92 A 246 ASP middle . . 93 A 247 TRP middle . . 94 A 248 ASP middle . . 95 A 249 ARG middle . . 96 A 250 THR middle . . 97 A 251 THR middle . . 98 A 252 ARG middle . . 99 A 253 ASN middle . . 100 A 254 ASP middle . . 101 A 255 PHE middle . . 102 A 256 MET middle . . 103 A 257 GLY middle . false 104 A 258 SER middle . . 105 A 259 LEU middle . . 106 A 260 SER middle . . 107 A 261 PHE middle . . 108 A 262 GLY middle . false 109 A 263 VAL middle . . 110 A 264 SER middle . . 111 A 265 GLU middle . . 112 A 266 LEU middle . . 113 A 267 MET middle . . 114 A 268 LYS middle . . 115 A 269 MET middle . . 116 A 270 PRO middle . false 117 A 271 ALA middle . . 118 A 272 SER middle . . 119 A 273 GLY middle . false 120 A 274 TRP middle . . 121 A 275 TYR middle . . 122 A 276 LYS middle . . 123 A 277 LEU middle . . 124 A 278 LEU middle . . 125 A 279 ASN middle . . 126 A 280 GLN middle . . 127 A 281 GLU middle . . 128 A 282 GLU middle . . 129 A 283 GLY middle . false 130 A 284 GLU middle . . 131 A 285 TYR middle . . 132 A 286 TYR middle . . 133 A 287 ASN middle . . 134 A 288 VAL middle . . 135 A 289 PRO middle . false 136 A 290 ILE middle . . 137 A 291 PRO middle . false 138 A 292 GLU middle . . 139 A 293 GLY end . false 140 B 1 CA . . . 141 B 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 155 HIS HA H 1 4.293 0.053 A 155 HIS HBx H 1 3.24 0.053 A 155 HIS HBy H 1 3.24 0.053 A 155 HIS HD2 H 1 7.257 0 A 155 HIS HE1 H 1 8.252 0 A 155 HIS CA C 13 55.847 0.386 A 155 HIS CB C 13 30.956 0.55 A 155 HIS CD2 C 13 120.383 0 A 155 HIS CE1 C 13 137.771 0 A 156 THR HA H 1 4.368 0.019 A 156 THR HB H 1 4.185 0.005 A 156 THR HG2% H 1 1.201 0.012 A 156 THR C C 13 173.977 0 A 156 THR CA C 13 61.886 0.049 A 156 THR CB C 13 69.938 0.104 A 156 THR CG2 C 13 21.702 0.053 A 157 GLU H H 1 8.895 0.006 A 157 GLU HA H 1 4.556 0.01 A 157 GLU HBy H 1 2.082 0.02 A 157 GLU HBx H 1 1.942 0.011 A 157 GLU HG2 H 1 2.232 0.008 A 157 GLU HG3 H 1 2.232 0.008 A 157 GLU C C 13 176.915 0 A 157 GLU CA C 13 55.814 0.082 A 157 GLU CB C 13 30.058 0.091 A 157 GLU CG C 13 36.364 0.101 A 157 GLU N N 15 125.405 0.036 A 158 LYS H H 1 8.674 0.01 A 158 LYS HA H 1 4.287 0.018 A 158 LYS HBx H 1 1.861 0.013 A 158 LYS HBy H 1 1.861 0.013 A 158 LYS HDx H 1 1.723 0.027 A 158 LYS HDy H 1 1.723 0.027 A 158 LYS HEx H 1 3.009 0.01 A 158 LYS HEy H 1 3.009 0.01 A 158 LYS HGx H 1 1.505 0.01 A 158 LYS HGy H 1 1.505 0.01 A 158 LYS C C 13 177.19 0 A 158 LYS CA C 13 57.626 0.129 A 158 LYS CB C 13 32.554 0.114 A 158 LYS CD C 13 29.047 0.024 A 158 LYS CE C 13 42.587 0 A 158 LYS CG C 13 25.118 0.087 A 158 LYS N N 15 123.382 0.026 A 159 ARG H H 1 8.64 0.007 A 159 ARG HA H 1 4.548 0.006 A 159 ARG HBy H 1 2.061 0.008 A 159 ARG HBx H 1 1.914 0.005 A 159 ARG HDx H 1 3.213 0.01 A 159 ARG HDy H 1 3.213 0.01 A 159 ARG HE H 1 7.646 0.013 A 159 ARG HGx H 1 1.569 0 A 159 ARG HGy H 1 1.569 0 A 159 ARG C C 13 175.026 0 A 159 ARG CA C 13 55.325 0.035 A 159 ARG CB C 13 32.293 0.134 A 159 ARG CD C 13 43.297 0.066 A 159 ARG CG C 13 28.403 0 A 159 ARG N N 15 118.664 0.101 A 159 ARG NE N 15 83.978 0 A 160 GLY H H 1 7.649 0.006 A 160 GLY HAy H 1 4.504 0.016 A 160 GLY HAx H 1 3.866 0.015 A 160 GLY C C 13 174.61 0 A 160 GLY CA C 13 45.658 0.121 A 160 GLY N N 15 106.166 0.049 A 161 ARG H H 1 8.561 0.006 A 161 ARG HA H 1 5.668 0.015 A 161 ARG HBy H 1 2.05 0.007 A 161 ARG HBx H 1 1.598 0.018 A 161 ARG HDx H 1 2.911 0.004 A 161 ARG HDy H 1 2.911 0.004 A 161 ARG HE H 1 7.665 0.006 A 161 ARG HGx H 1 2.482 0 A 161 ARG HGy H 1 2.482 0 A 161 ARG C C 13 173.39 0 A 161 ARG CA C 13 54.375 0.136 A 161 ARG CB C 13 34.455 0.092 A 161 ARG CD C 13 42.909 0.162 A 161 ARG CG C 13 33.33 0 A 161 ARG CZ C 13 159.486 0 A 161 ARG N N 15 114.941 0.026 A 161 ARG NE N 15 84.314 0.014 A 162 ILE H H 1 9.399 0.005 A 162 ILE HA H 1 5.58 0.015 A 162 ILE HB H 1 1.728 0.02 A 162 ILE HD1% H 1 0.789 0.012 A 162 ILE HG12 H 1 2.148 0.012 A 162 ILE HG13 H 1 2.148 0.012 A 162 ILE HG2% H 1 0.984 0.013 A 162 ILE C C 13 170.72 0 A 162 ILE CA C 13 59.324 0.048 A 162 ILE CB C 13 43.789 0.084 A 162 ILE CD1 C 13 14.905 0.072 A 162 ILE CG2 C 13 16.021 0.128 A 162 ILE N N 15 119.371 0.044 A 163 TYR H H 1 9.105 0.006 A 163 TYR HA H 1 4.921 0.008 A 163 TYR HBx H 1 2.641 0.01 A 163 TYR HBy H 1 2.641 0.01 A 163 TYR HDx H 1 5.522 0.009 A 163 TYR HDy H 1 5.522 0.009 A 163 TYR HEy H 1 6.684 0.014 A 163 TYR HEx H 1 6.42 0.008 A 163 TYR C C 13 174.831 0 A 163 TYR CA C 13 56.289 0.041 A 163 TYR CB C 13 38.132 0.075 A 163 TYR CDx C 13 132.62 0 A 163 TYR CDy C 13 132.62 0 A 163 TYR CEy C 13 117.842 0 A 163 TYR CEx C 13 116.846 0 A 163 TYR N N 15 131.603 0.044 A 164 LEU H H 1 8.125 0.009 A 164 LEU HA H 1 5.254 0.017 A 164 LEU HBy H 1 1.625 0.012 A 164 LEU HBx H 1 1.412 0.014 A 164 LEU HDx% H 1 0.823 0.011 A 164 LEU HDy% H 1 0.578 0.012 A 164 LEU HG H 1 1.681 0.015 A 164 LEU C C 13 174.358 0 A 164 LEU CA C 13 52.778 0.032 A 164 LEU CB C 13 47.489 0.053 A 164 LEU CD1 C 13 26.869 0.045 A 164 LEU CD2 C 13 26.582 0.025 A 164 LEU CG C 13 26.313 0.123 A 164 LEU N N 15 126.243 0.048 A 165 LYS H H 1 8.297 0.005 A 165 LYS HA H 1 4.956 0.009 A 165 LYS HBy H 1 1.882 0.011 A 165 LYS HBx H 1 1.661 0.009 A 165 LYS HDx H 1 1.684 0 A 165 LYS HEx H 1 2.978 0.017 A 165 LYS HEy H 1 2.978 0.017 A 165 LYS HGx H 1 1.483 0.003 A 165 LYS HGy H 1 1.483 0.003 A 165 LYS C C 13 175.272 0 A 165 LYS CA C 13 54.985 0.099 A 165 LYS CB C 13 36.346 0.094 A 165 LYS CD C 13 29.471 0 A 165 LYS CE C 13 42.05 0 A 165 LYS CG C 13 25.158 0 A 165 LYS N N 15 116.213 0.04 A 166 ALA H H 1 8.888 0.003 A 166 ALA HA H 1 5.461 0.01 A 166 ALA HB% H 1 0.796 0.01 A 166 ALA C C 13 174.137 0 A 166 ALA CA C 13 51.332 0.066 A 166 ALA CB C 13 21.655 0.063 A 166 ALA N N 15 125.758 0.072 A 167 GLU H H 1 8.65 0.003 A 167 GLU HA H 1 4.767 0.012 A 167 GLU HBx H 1 2.059 0.018 A 167 GLU HBy H 1 2.059 0.018 A 167 GLU HGx H 1 2.161 0.019 A 167 GLU HGy H 1 2.161 0.019 A 167 GLU C C 13 173.631 0 A 167 GLU CA C 13 54.498 0.067 A 167 GLU CB C 13 33.364 0 A 167 GLU CG C 13 34.762 0.119 A 167 GLU N N 15 119.087 0.047 A 168 VAL H H 1 9.508 0.008 A 168 VAL HA H 1 5.034 0.007 A 168 VAL HB H 1 1.803 0.013 A 168 VAL HGx% H 1 0.678 0.007 A 168 VAL C C 13 175.991 0 A 168 VAL CA C 13 61.197 0.114 A 168 VAL CB C 13 33.045 0.095 A 168 VAL CGx C 13 21.57 0.176 A 168 VAL CGy C 13 21.57 0.176 A 168 VAL N N 15 125.054 0.04 A 169 THR H H 1 8.842 0.004 A 169 THR HA H 1 4.525 0.008 A 169 THR HB H 1 4.03 0.005 A 169 THR HG2% H 1 1.169 0.007 A 169 THR C C 13 174.323 0 A 169 THR CA C 13 60.898 0.08 A 169 THR CB C 13 70.986 0.127 A 169 THR CG2 C 13 21.623 0.091 A 169 THR N N 15 122.59 0.028 A 170 ASP H H 1 9.417 0.009 A 170 ASP HA H 1 4.251 0.008 A 170 ASP HBy H 1 2.892 0.012 A 170 ASP HBx H 1 2.65 0.013 A 170 ASP CA C 13 55.928 0.125 A 170 ASP CB C 13 39.616 0.066 A 170 ASP N N 15 127.664 0.078 A 171 GLU H H 1 8.734 0.003 A 171 GLU HA H 1 3.741 0.008 A 171 GLU HBy H 1 2.33 0.02 A 171 GLU HBx H 1 2.224 0.012 A 171 GLU HGx H 1 2.159 0.008 A 171 GLU HGy H 1 2.159 0.008 A 171 GLU C C 13 174.302 0 A 171 GLU CA C 13 57.416 0.125 A 171 GLU CB C 13 27.529 0.183 A 171 GLU CG C 13 36.803 0.072 A 171 GLU N N 15 111.445 0.095 A 172 LYS H H 1 7.9 0.003 A 172 LYS HA H 1 4.916 0.012 A 172 LYS HBy H 1 1.798 0.021 A 172 LYS HBx H 1 1.183 0.014 A 172 LYS HDy H 1 1.649 0.003 A 172 LYS HDx H 1 1.611 0.008 A 172 LYS HEx H 1 3.009 0.009 A 172 LYS HEy H 1 3.009 0.009 A 172 LYS HGy H 1 1.516 0.013 A 172 LYS HGx H 1 1.228 0.018 A 172 LYS C C 13 173.734 0 A 172 LYS CA C 13 55.084 0.119 A 172 LYS CB C 13 35.388 0.123 A 172 LYS CD C 13 29.174 0 A 172 LYS CE C 13 42.253 0 A 172 LYS CG C 13 25.247 0 A 172 LYS N N 15 117.825 0.031 A 173 LEU H H 1 8.971 0.008 A 173 LEU HA H 1 4.921 0.014 A 173 LEU HBy H 1 1.971 0.023 A 173 LEU HBx H 1 1.323 0.015 A 173 LEU HDx% H 1 0.626 0.014 A 173 LEU HDy% H 1 0.518 0.015 A 173 LEU HG H 1 1.477 0.01 A 173 LEU C C 13 174.579 0 A 173 LEU CA C 13 53.56 0.059 A 173 LEU CB C 13 44.214 0.071 A 173 LEU CDx C 13 24.821 0.129 A 173 LEU CDy C 13 26.675 0.062 A 173 LEU CG C 13 27.902 0.067 A 173 LEU N N 15 124.479 0.103 A 174 HIS H H 1 9.433 0.005 A 174 HIS HA H 1 5.528 0.014 A 174 HIS HBy H 1 3.269 0.029 A 174 HIS HBx H 1 3.126 0.027 A 174 HIS HD2 H 1 7.151 0 A 174 HIS HE1 H 1 8.534 0 A 174 HIS C C 13 174.46 0 A 174 HIS CA C 13 54.666 0.12 A 174 HIS CB C 13 30.79 0.254 A 174 HIS CE1 C 13 136.134 0 A 174 HIS N N 15 127.605 0.075 A 175 VAL H H 1 9.254 0.005 A 175 VAL HA H 1 5.217 0.009 A 175 VAL HB H 1 1.976 0.009 A 175 VAL HGx% H 1 0.908 0.011 A 175 VAL HGy% H 1 0.872 0.011 A 175 VAL C C 13 174.908 0 A 175 VAL CA C 13 60.043 0.088 A 175 VAL CB C 13 35.666 0.053 A 175 VAL CGx C 13 21.379 0.112 A 175 VAL CGy C 13 21.379 0.112 A 175 VAL N N 15 124.647 0.036 A 176 THR H H 1 9.694 0.005 A 176 THR HA H 1 5.037 0.009 A 176 THR HB H 1 3.904 0.008 A 176 THR HG2% H 1 1.068 0.01 A 176 THR C C 13 173.384 0 A 176 THR CA C 13 62.307 0.082 A 176 THR CB C 13 71.263 0.124 A 176 THR CG2 C 13 20.713 0.085 A 176 THR N N 15 125.025 0.128 A 177 VAL H H 1 9.426 0.006 A 177 VAL HA H 1 4.263 0.005 A 177 VAL HB H 1 2.155 0.012 A 177 VAL HGx% H 1 0.801 0.01 A 177 VAL HGy% H 1 0.788 0.009 A 177 VAL C C 13 174.182 0 A 177 VAL CA C 13 61.42 0.158 A 177 VAL CB C 13 32.435 0.049 A 177 VAL CGx C 13 22.58 0.333 A 177 VAL CGy C 13 22.58 0.333 A 177 VAL N N 15 126.893 0.061 A 178 ARG H H 1 8.395 0.005 A 178 ARG HA H 1 4.552 0.008 A 178 ARG HBx H 1 2.476 0.018 A 178 ARG HBy H 1 2.476 0.018 A 178 ARG HDx H 1 2.909 0.008 A 178 ARG HDy H 1 2.909 0.008 A 178 ARG HE H 1 7.238 0.005 A 178 ARG HGy H 1 2.119 0.004 A 178 ARG HGx H 1 1.988 0.008 A 178 ARG C C 13 173.829 0 A 178 ARG CA C 13 59.19 0.167 A 178 ARG CB C 13 32.797 0.007 A 178 ARG CD C 13 42.712 0.07 A 178 ARG CG C 13 27.11 0.132 A 178 ARG CZ C 13 158.856 0 A 178 ARG N N 15 128.305 0.038 A 178 ARG NE N 15 84.233 0.027 A 179 ASP H H 1 8.267 0.004 A 179 ASP HA H 1 5.257 0.018 A 179 ASP HBy H 1 3.127 0.011 A 179 ASP HBx H 1 2.81 0.017 A 179 ASP C C 13 171.669 0 A 179 ASP CA C 13 52.491 0.171 A 179 ASP CB C 13 43.232 0.094 A 179 ASP N N 15 116.531 0.048 A 180 ALA H H 1 8.667 0.005 A 180 ALA HA H 1 5.737 0.013 A 180 ALA HB% H 1 1.68 0.009 A 180 ALA C C 13 175.522 0 A 180 ALA CA C 13 51.234 0.06 A 180 ALA CB C 13 23.93 0.088 A 180 ALA N N 15 118.152 0.074 A 181 LYS H H 1 8.867 0.004 A 181 LYS HA H 1 5.398 0.015 A 181 LYS HBy H 1 1.649 0.008 A 181 LYS HBx H 1 1.294 0.012 A 181 LYS HDx H 1 1.375 0.017 A 181 LYS HDy H 1 1.375 0.017 A 181 LYS HEy H 1 2.884 0.022 A 181 LYS HEx H 1 2.802 0.022 A 181 LYS HGy H 1 1.389 0.015 A 181 LYS HGx H 1 1.319 0.01 A 181 LYS C C 13 175.094 0 A 181 LYS CA C 13 54.452 0.072 A 181 LYS CB C 13 38.312 0.072 A 181 LYS CD C 13 29.476 0.043 A 181 LYS CE C 13 41.827 0.134 A 181 LYS CG C 13 25.308 0.02 A 181 LYS N N 15 116.323 0.029 A 182 ASN H H 1 8.45 0.003 A 182 ASN HA H 1 4.256 0.033 A 182 ASN HBx H 1 2.35 0 A 182 ASN HBy H 1 2.35 0 A 182 ASN HD2y H 1 7.577 0.003 A 182 ASN HD2x H 1 7.276 0.004 A 182 ASN C C 13 173.581 0 A 182 ASN CA C 13 54.073 0.304 A 182 ASN CB C 13 36.577 0.028 A 182 ASN CG C 13 175.434 0 A 182 ASN N N 15 114.556 0.072 A 182 ASN ND2 N 15 117.727 0.083 A 183 LEU H H 1 8.006 0.005 A 183 LEU HA H 1 4.134 0.013 A 183 LEU HBx H 1 1.458 0.01 A 183 LEU HBy H 1 1.458 0.01 A 183 LEU HDx% H 1 0.866 0.018 A 183 LEU HDy% H 1 0.716 0.014 A 183 LEU HG H 1 1.595 0.01 A 183 LEU C C 13 175.775 0 A 183 LEU CA C 13 54.261 0.045 A 183 LEU CB C 13 41.491 0.098 A 183 LEU CDx C 13 22.936 0.01 A 183 LEU CDy C 13 27.252 0.119 A 183 LEU CG C 13 26.45 0.11 A 183 LEU N N 15 113.641 0.095 A 184 ILE H H 1 7.844 0.007 A 184 ILE HA H 1 4.447 0.007 A 184 ILE HB H 1 1.78 0.01 A 184 ILE HD1% H 1 0.884 0.013 A 184 ILE HG1y H 1 1.607 0.007 A 184 ILE HG1x H 1 1.216 0.01 A 184 ILE HG2% H 1 0.978 0.013 A 184 ILE CA C 13 58.767 0.08 A 184 ILE CB C 13 39.554 0.111 A 184 ILE CD1 C 13 14.187 0.1 A 184 ILE CG1 C 13 27.612 0.117 A 184 ILE CG2 C 13 17.872 0.1 A 184 ILE N N 15 118.248 0.115 A 185 PRO C C 13 178.082 0 A 185 PRO CB C 13 36.392 0 A 186 MET H H 1 7.984 0.009 A 186 MET HA H 1 4.788 0.005 A 186 MET HBx H 1 1.537 0.012 A 186 MET HBy H 1 1.537 0.012 A 186 MET HE% H 1 2.196 0.002 A 186 MET HGx H 1 1.902 0.007 A 186 MET HGy H 1 1.902 0.007 A 186 MET C C 13 175.973 0 A 186 MET CA C 13 53.934 0.033 A 186 MET CB C 13 32.807 0.137 A 186 MET CE C 13 16.938 0 A 186 MET N N 15 121.606 0.055 A 187 ASP H H 1 8.228 0.006 A 187 ASP HA H 1 4.917 0.037 A 187 ASP HBy H 1 2.929 0 A 187 ASP HBx H 1 2.752 0.023 A 187 ASP CA C 13 52.05 0.001 A 187 ASP CB C 13 41.935 0 A 187 ASP N N 15 123.441 0.118 A 188 PRO HA H 1 4.388 0.014 A 188 PRO HBy H 1 2.392 0.015 A 188 PRO HBx H 1 1.994 0.007 A 188 PRO C C 13 176.161 0 A 188 PRO CA C 13 64.976 0.032 A 188 PRO CB C 13 31.845 0.114 A 188 PRO CG C 13 27.76 0 A 189 ASN H H 1 7.632 0.033 A 189 ASN HA H 1 4.538 0.015 A 189 ASN HBx H 1 2.817 0.014 A 189 ASN HD2y H 1 7.64 0 A 189 ASN HD2x H 1 6.793 0.008 A 189 ASN C C 13 175.953 0 A 189 ASN CA C 13 52.748 0.051 A 189 ASN CB C 13 36.99 0.105 A 189 ASN N N 15 114.324 0.102 A 189 ASN ND2 N 15 112.781 0.035 A 190 GLY H H 1 8.258 0.004 A 190 GLY HAy H 1 4.121 0.01 A 190 GLY HAx H 1 3.724 0.007 A 190 GLY C C 13 172.836 0 A 190 GLY CA C 13 45.48 0.094 A 190 GLY N N 15 107.391 0.047 A 191 LEU H H 1 7.591 0.006 A 191 LEU HA H 1 4.705 0.012 A 191 LEU HBy H 1 1.822 0.015 A 191 LEU HBx H 1 1.147 0.019 A 191 LEU HDx% H 1 0.838 0.009 A 191 LEU HDy% H 1 0.808 0.01 A 191 LEU HG H 1 1.317 0.011 A 191 LEU C C 13 173.111 0 A 191 LEU CA C 13 52.961 0.1 A 191 LEU CB C 13 44.43 0.138 A 191 LEU CDx C 13 23.47 0.032 A 191 LEU CDy C 13 25.572 0.006 A 191 LEU CG C 13 26.673 0.123 A 191 LEU N N 15 120.503 0.052 A 192 SER H H 1 6.874 0.003 A 192 SER HA H 1 4.792 0.025 A 192 SER HBy H 1 3.946 0.016 A 192 SER HBx H 1 3.566 0.007 A 192 SER C C 13 170.78 0 A 192 SER CA C 13 57.415 0.066 A 192 SER CB C 13 68.452 0.017 A 192 SER N N 15 112.239 0.043 A 193 ASP H H 1 9.267 0.007 A 193 ASP HBy H 1 2.587 0.011 A 193 ASP HBx H 1 2.155 0.01 A 193 ASP CA C 13 51.991 0 A 193 ASP CB C 13 43.647 0 A 193 ASP N N 15 120.555 0.029 A 194 PRO HA H 1 5.732 0.009 A 194 PRO HBy H 1 2.142 0.012 A 194 PRO HBx H 1 1.986 0.012 A 194 PRO HGy H 1 1.791 0.014 A 194 PRO HGx H 1 1.489 0.019 A 194 PRO C C 13 177.364 0 A 194 PRO CA C 13 63.369 0.173 A 194 PRO CB C 13 34.168 0.183 A 194 PRO CG C 13 28.298 0.036 A 195 TYR H H 1 9.486 0.007 A 195 TYR HA H 1 4.927 0.015 A 195 TYR HBy H 1 3.11 0.006 A 195 TYR HBx H 1 2.714 0.009 A 195 TYR HDx H 1 7.108 0.004 A 195 TYR HDy H 1 7.108 0.004 A 195 TYR HEx H 1 6.523 0.008 A 195 TYR HEy H 1 6.523 0.008 A 195 TYR C C 13 171.307 0 A 195 TYR CA C 13 56.471 0.114 A 195 TYR CB C 13 41.995 0.06 A 195 TYR CDx C 13 134.232 0 A 195 TYR CDy C 13 134.232 0 A 195 TYR CEx C 13 117.041 0 A 195 TYR CEy C 13 117.041 0 A 195 TYR N N 15 119.57 0.073 A 196 VAL H H 1 8.31 0.006 A 196 VAL HA H 1 4.827 0.008 A 196 VAL HB H 1 1.311 0.012 A 196 VAL HGx% H 1 0.454 0.01 A 196 VAL HGy% H 1 -0.415 0.009 A 196 VAL C C 13 174.97 0 A 196 VAL CA C 13 60.134 0.076 A 196 VAL CB C 13 32.743 0.079 A 196 VAL CGy C 13 22.878 0.151 A 196 VAL CGx C 13 21.569 0.006 A 196 VAL N N 15 119.566 0.045 A 197 LYS H H 1 9.679 0.007 A 197 LYS HA H 1 4.924 0.011 A 197 LYS HBy H 1 1.921 0.017 A 197 LYS HBx H 1 1.679 0.018 A 197 LYS HGx H 1 1.321 0.013 A 197 LYS HGy H 1 1.321 0.013 A 197 LYS C C 13 174.899 0 A 197 LYS CA C 13 54.939 0.083 A 197 LYS CB C 13 36.431 0.123 A 197 LYS CD C 13 29.966 0 A 197 LYS CE C 13 41.67 0 A 197 LYS CG C 13 25.215 0 A 197 LYS N N 15 126.071 0.038 A 198 LEU H H 1 9.06 0.009 A 198 LEU HA H 1 5.579 0.02 A 198 LEU HBx H 1 1.328 0.011 A 198 LEU HBy H 1 1.328 0.011 A 198 LEU HDx% H 1 0.558 0.012 A 198 LEU HDy% H 1 0.026 0.008 A 198 LEU HG H 1 1.222 0.014 A 198 LEU C C 13 175.059 0 A 198 LEU CA C 13 53.749 0.096 A 198 LEU CB C 13 45.708 0.106 A 198 LEU CDy C 13 27.021 0.084 A 198 LEU CDx C 13 26.192 0.099 A 198 LEU CG C 13 27.717 0.308 A 198 LEU N N 15 126.363 0.062 A 199 LYS H H 1 8.405 0.004 A 199 LYS HA H 1 4.607 0.013 A 199 LYS HBy H 1 1.709 0.016 A 199 LYS HBx H 1 1.623 0.01 A 199 LYS HEx H 1 2.891 0.003 A 199 LYS HGy H 1 1.231 0.007 A 199 LYS C C 13 174.108 0 A 199 LYS CA C 13 55.045 0.095 A 199 LYS CB C 13 36.98 0.099 A 199 LYS CE C 13 42.081 0 A 199 LYS CG C 13 24.058 0 A 199 LYS N N 15 117.771 0.039 A 200 LEU H H 1 8.493 0.008 A 200 LEU HA H 1 5.193 0.012 A 200 LEU HBy H 1 1.568 0.021 A 200 LEU HBx H 1 0.826 0.015 A 200 LEU HDx% H 1 0.542 0.01 A 200 LEU HDy% H 1 0.127 0.004 A 200 LEU HG H 1 0.998 0.01 A 200 LEU C C 13 175.786 0 A 200 LEU CA C 13 53.134 0.074 A 200 LEU CB C 13 42.143 0.094 A 200 LEU CDy C 13 25.83 0.107 A 200 LEU CDx C 13 22.972 0.103 A 200 LEU CG C 13 26.486 0.219 A 200 LEU N N 15 122.022 0.049 A 201 ILE H H 1 9.143 0.004 A 201 ILE HA H 1 4.507 0.016 A 201 ILE HB H 1 1.871 0.013 A 201 ILE HD1% H 1 0.79 0.007 A 201 ILE HG1x H 1 1.582 0.013 A 201 ILE HG1y H 1 1.582 0.013 A 201 ILE HG2% H 1 0.867 0.009 A 201 ILE CA C 13 58.176 0.152 A 201 ILE CB C 13 39.268 0.076 A 201 ILE CD1 C 13 13.105 0.039 A 201 ILE CG2 C 13 19.122 0.034 A 201 ILE N N 15 114.03 0.044 A 202 PRO HA H 1 4.525 0.022 A 202 PRO HBy H 1 2.496 0.011 A 202 PRO HBx H 1 2.057 0.012 A 202 PRO HDy H 1 3.719 0.014 A 202 PRO HDx H 1 3.594 0.012 A 202 PRO HGx H 1 1.946 0.011 A 202 PRO HGy H 1 1.946 0.011 A 202 PRO C C 13 176.559 0 A 202 PRO CA C 13 63.091 0.071 A 202 PRO CB C 13 35.135 0.168 A 202 PRO CG C 13 25.464 0.099 A 203 ASP H H 1 9.295 0.009 A 203 ASP HA H 1 4.785 0.002 A 203 ASP HBx H 1 2.895 0 A 203 ASP CA C 13 51.573 0 A 203 ASP CB C 13 43.579 0 A 203 ASP N N 15 121.459 0.143 A 204 PRO HA H 1 4.384 0.008 A 204 PRO HBy H 1 2.394 0.007 A 204 PRO HBx H 1 2.004 0.011 A 204 PRO HDy H 1 3.978 0.013 A 204 PRO HDx H 1 3.448 0.012 A 204 PRO HGx H 1 2.055 0.012 A 204 PRO HGy H 1 2.055 0.012 A 204 PRO C C 13 178.117 0 A 204 PRO CA C 13 65.206 0.187 A 204 PRO CB C 13 32.229 0 A 204 PRO CD C 13 50.439 0.133 A 204 PRO CG C 13 27.431 0.042 A 205 LYS H H 1 8.484 0.008 A 205 LYS HA H 1 4.372 0.004 A 205 LYS HBx H 1 2.016 0.007 A 205 LYS HDy H 1 1.676 0.003 A 205 LYS HEx H 1 2.959 0.018 A 205 LYS HEy H 1 2.959 0.018 A 205 LYS HGy H 1 1.394 0.009 A 205 LYS C C 13 175.893 0 A 205 LYS CA C 13 55.687 0.073 A 205 LYS CB C 13 31.886 0.031 A 205 LYS CD C 13 28.789 0 A 205 LYS CE C 13 42.05 0 A 205 LYS CG C 13 25.115 0 A 205 LYS N N 15 114.983 0.036 A 206 ASN H H 1 8.121 0.004 A 206 ASN HA H 1 4.237 0.011 A 206 ASN HBy H 1 3.09 0.013 A 206 ASN HBx H 1 2.644 0.006 A 206 ASN HD2y H 1 7.598 0.005 A 206 ASN HD2x H 1 6.879 0.003 A 206 ASN C C 13 175.064 0 A 206 ASN CA C 13 54.277 0.15 A 206 ASN CB C 13 37.295 0.107 A 206 ASN N N 15 118.386 0.04 A 206 ASN ND2 N 15 113.109 0.029 A 207 GLU H H 1 8.993 0.003 A 207 GLU HA H 1 4.395 0.01 A 207 GLU HBx H 1 2.02 0.011 A 207 GLU HBy H 1 2.02 0.011 A 207 GLU HGy H 1 2.298 0.012 A 207 GLU HGx H 1 2.242 0.01 A 207 GLU C C 13 178.549 0 A 207 GLU CA C 13 57.416 0.115 A 207 GLU CB C 13 31.853 0.101 A 207 GLU CG C 13 36.553 0 A 207 GLU N N 15 117.663 0.022 A 208 SER H H 1 10.259 0.01 A 208 SER HA H 1 4.582 0.008 A 208 SER HBy H 1 4.189 0.016 A 208 SER HBx H 1 4.092 0.015 A 208 SER C C 13 175.001 0 A 208 SER CA C 13 59.819 0.115 A 208 SER CB C 13 65.253 0.131 A 208 SER N N 15 119.323 0.037 A 209 LYS H H 1 7.378 0.007 A 209 LYS HA H 1 4.916 0.021 A 209 LYS HBy H 1 1.889 0.016 A 209 LYS HBx H 1 1.683 0.024 A 209 LYS HDy H 1 1.628 0.008 A 209 LYS HEx H 1 2.888 0.004 A 209 LYS HGy H 1 1.361 0.02 A 209 LYS HGx H 1 1.309 0.015 A 209 LYS C C 13 176.199 0 A 209 LYS CA C 13 56.899 0.111 A 209 LYS CB C 13 32.97 0.106 A 209 LYS CD C 13 29.483 0 A 209 LYS CE C 13 42.021 0 A 209 LYS CG C 13 23.9 0 A 209 LYS N N 15 121.061 0.029 A 210 GLN H H 1 9.167 0.007 A 210 GLN HA H 1 4.656 0.012 A 210 GLN HBx H 1 1.282 0.015 A 210 GLN HBy H 1 1.282 0.015 A 210 GLN HE2y H 1 6.089 0.004 A 210 GLN HE2x H 1 5.881 0.003 A 210 GLN HGx H 1 2.249 0.007 A 210 GLN HGy H 1 2.249 0.007 A 210 GLN C C 13 173.653 0 A 210 GLN CA C 13 55.4 0.037 A 210 GLN CB C 13 34.224 0.194 A 210 GLN N N 15 123.158 0.051 A 210 GLN NE2 N 15 110.65 0.031 A 211 LYS H H 1 8.753 0.007 A 211 LYS HA H 1 5.652 0.012 A 211 LYS HBx H 1 1.876 0.009 A 211 LYS HBy H 1 1.876 0.009 A 211 LYS HDx H 1 1.442 0.006 A 211 LYS HDy H 1 1.442 0.006 A 211 LYS HEx H 1 2.68 0.008 A 211 LYS HEy H 1 2.68 0.008 A 211 LYS HGy H 1 1.408 0.015 A 211 LYS HGx H 1 1.289 0.002 A 211 LYS C C 13 176.513 0 A 211 LYS CA C 13 54.849 0.11 A 211 LYS CB C 13 36.759 0.102 A 211 LYS CD C 13 29.935 0.08 A 211 LYS CE C 13 42.04 0 A 211 LYS CG C 13 23.636 0.049 A 211 LYS N N 15 118.5 0.028 A 212 THR H H 1 8.471 0.004 A 212 THR HA H 1 5.082 0.011 A 212 THR HB H 1 4.793 0.017 A 212 THR HG2% H 1 0.823 0.009 A 212 THR C C 13 175.873 0 A 212 THR CA C 13 61.054 0.146 A 212 THR CB C 13 72.823 0.111 A 212 THR CG2 C 13 20.136 0.027 A 212 THR N N 15 109.962 0.055 A 213 LYS H H 1 10.147 0.008 A 213 LYS HA H 1 4.367 0.009 A 213 LYS HBx H 1 1.98 0.007 A 213 LYS HBy H 1 1.98 0.007 A 213 LYS HDx H 1 1.773 0.018 A 213 LYS HDy H 1 1.773 0.018 A 213 LYS HEx H 1 3.081 0.014 A 213 LYS HEy H 1 3.081 0.014 A 213 LYS HGx H 1 1.729 0.025 A 213 LYS HGy H 1 1.729 0.025 A 213 LYS C C 13 177.533 0 A 213 LYS CA C 13 57.27 0.065 A 213 LYS CB C 13 33.07 0.12 A 213 LYS CD C 13 29.034 0.096 A 213 LYS CE C 13 42.088 0.058 A 213 LYS CG C 13 24.933 0.033 A 213 LYS N N 15 119.491 0.035 A 214 THR H H 1 8.59 0.009 A 214 THR HA H 1 4.809 0.014 A 214 THR HB H 1 3.633 0.01 A 214 THR HG2% H 1 0.92 0.012 A 214 THR C C 13 174.468 0 A 214 THR CA C 13 62.194 0.124 A 214 THR CB C 13 69.675 0.075 A 214 THR CG2 C 13 22.56 0.105 A 214 THR N N 15 120.675 0.053 A 215 ILE H H 1 8.452 0.007 A 215 ILE HA H 1 4.283 0.01 A 215 ILE HB H 1 1.646 0.013 A 215 ILE HD1% H 1 0.522 0.008 A 215 ILE HG1x H 1 1.287 0.01 A 215 ILE HG1y H 1 1.287 0.01 A 215 ILE HG2% H 1 0.893 0.01 A 215 ILE C C 13 174.281 0 A 215 ILE CA C 13 58.959 0.111 A 215 ILE CB C 13 36.669 0.139 A 215 ILE CD1 C 13 10.622 0.069 A 215 ILE CG1 C 13 27.485 0 A 215 ILE CG2 C 13 18.683 0.087 A 215 ILE N N 15 130.775 0.034 A 216 ARG H H 1 8.118 0.008 A 216 ARG HA H 1 4.788 0.011 A 216 ARG HBy H 1 1.9 0.003 A 216 ARG HBx H 1 1.741 0.018 A 216 ARG HDx H 1 3.048 0.007 A 216 ARG HE H 1 6.272 0.016 A 216 ARG HGy H 1 1.728 0.006 A 216 ARG HGx H 1 1.488 0.01 A 216 ARG C C 13 177.605 0 A 216 ARG CA C 13 55.741 0.087 A 216 ARG CB C 13 30.422 0.039 A 216 ARG CD C 13 42.36 0.179 A 216 ARG CG C 13 27.428 0.207 A 216 ARG CZ C 13 159.198 0 A 216 ARG N N 15 122.232 0.04 A 216 ARG NE N 15 77.014 0.029 A 217 SER H H 1 9.372 0.007 A 217 SER HA H 1 3.96 0.01 A 217 SER HBx H 1 3.975 0.01 A 217 SER HBy H 1 3.975 0.01 A 217 SER C C 13 173.876 0 A 217 SER CA C 13 58.044 0.117 A 217 SER CB C 13 61.807 0.085 A 217 SER N N 15 116.032 0.059 A 218 THR H H 1 9.055 0.006 A 218 THR HA H 1 4.711 0.016 A 218 THR HB H 1 4.09 0.007 A 218 THR HG2% H 1 0.7 0.008 A 218 THR C C 13 170.153 0 A 218 THR CA C 13 60.844 0.164 A 218 THR CB C 13 68.776 0.074 A 218 THR CG2 C 13 20.717 0.022 A 218 THR N N 15 114.343 0.029 A 219 LEU H H 1 8.523 0.006 A 219 LEU HA H 1 4.486 0.011 A 219 LEU HBy H 1 1.873 0.007 A 219 LEU HBx H 1 1.472 0.016 A 219 LEU HDx% H 1 1.019 0.009 A 219 LEU HDy% H 1 0.575 0.008 A 219 LEU HG H 1 1.594 0.01 A 219 LEU C C 13 175.36 0 A 219 LEU CA C 13 53.167 0.062 A 219 LEU CB C 13 41.553 0.078 A 219 LEU CDy C 13 24.633 0.146 A 219 LEU CDx C 13 21.245 0.159 A 219 LEU CG C 13 27.036 0.038 A 219 LEU N N 15 122.091 0.087 A 220 ASN H H 1 8.661 0.004 A 220 ASN HA H 1 5.479 0.013 A 220 ASN HBy H 1 2.605 0.009 A 220 ASN HBx H 1 2.515 0.003 A 220 ASN HD2y H 1 7.604 0.014 A 220 ASN HD2x H 1 7.28 0.003 A 220 ASN CA C 13 51.318 0.054 A 220 ASN CB C 13 41.511 0.036 A 220 ASN N N 15 116.613 0.073 A 221 PRO HA H 1 3.922 0.01 A 221 PRO HBy H 1 1.228 0.01 A 221 PRO HBx H 1 0.08 0.008 A 221 PRO HDy H 1 4.128 0.013 A 221 PRO HDx H 1 3.755 0.017 A 221 PRO HGy H 1 1.815 0.018 A 221 PRO HGx H 1 1.498 0.012 A 221 PRO C C 13 174.368 0 A 221 PRO CA C 13 62.899 0.157 A 221 PRO CB C 13 32.471 0.082 A 221 PRO CD C 13 51.248 0.075 A 222 GLN H H 1 7.626 0.006 A 222 GLN HA H 1 4.377 0.007 A 222 GLN HBy H 1 2.018 0.007 A 222 GLN HBx H 1 1.937 0.007 A 222 GLN HE2y H 1 7.389 0.008 A 222 GLN HE2x H 1 7.163 0.003 A 222 GLN HGy H 1 2.257 0.01 A 222 GLN HGx H 1 0.801 0.005 A 222 GLN C C 13 174.145 0 A 222 GLN CA C 13 54.821 0.126 A 222 GLN CB C 13 29.985 0 A 222 GLN CG C 13 33.651 0.041 A 222 GLN N N 15 116.698 0.03 A 222 GLN NE2 N 15 109.005 0.07 A 223 TRP H H 1 8.284 0.008 A 223 TRP HA H 1 4.752 0.014 A 223 TRP HBy H 1 3.386 0.005 A 223 TRP HBx H 1 3.19 0.014 A 223 TRP HD1 H 1 7.446 0.004 A 223 TRP HE1 H 1 9.491 0.002 A 223 TRP HE3 H 1 7.271 0.011 A 223 TRP HH2 H 1 6.957 0.013 A 223 TRP HZ2 H 1 6.901 0.014 A 223 TRP HZ3 H 1 6.678 0.005 A 223 TRP C C 13 176.492 0 A 223 TRP CA C 13 62.075 0.106 A 223 TRP CB C 13 29.583 0.146 A 223 TRP CD1 C 13 127.819 0 A 223 TRP CE2 C 13 138.298 0 A 223 TRP CH2 C 13 122.651 0 A 223 TRP CZ2 C 13 113.55 0 A 223 TRP CZ3 C 13 124.203 0 A 223 TRP N N 15 122.038 0.036 A 223 TRP NE1 N 15 129.576 0.016 A 224 ASN H H 1 9.346 0.006 A 224 ASN HA H 1 4.571 0.012 A 224 ASN HBy H 1 2.906 0.009 A 224 ASN HBx H 1 2.89 0.003 A 224 ASN HD2y H 1 7.613 0.001 A 224 ASN HD2x H 1 6.779 0.006 A 224 ASN C C 13 174.32 0 A 224 ASN CA C 13 54.59 0.124 A 224 ASN CB C 13 37.704 0.01 A 224 ASN N N 15 116.955 0.054 A 224 ASN ND2 N 15 112.816 0.011 A 225 GLU H H 1 8.163 0.004 A 225 GLU HA H 1 4.78 0.012 A 225 GLU HBy H 1 2.068 0.005 A 225 GLU HBx H 1 1.642 0.019 A 225 GLU HGy H 1 2.411 0.017 A 225 GLU HGx H 1 2.227 0.034 A 225 GLU C C 13 174.4 0 A 225 GLU CA C 13 56.4 0.039 A 225 GLU CB C 13 36.551 0.032 A 225 GLU CG C 13 38.333 0.057 A 225 GLU N N 15 117.153 0.033 A 226 SER H H 1 8.33 0.008 A 226 SER HA H 1 5.664 0.012 A 226 SER HBy H 1 3.739 0.014 A 226 SER HBx H 1 3.545 0.014 A 226 SER C C 13 172.508 0 A 226 SER CA C 13 57.017 0.116 A 226 SER CB C 13 65.979 0.095 A 226 SER N N 15 115.933 0.046 A 227 PHE H H 1 9.237 0.004 A 227 PHE HA H 1 4.687 0.01 A 227 PHE HBy H 1 2.713 0.008 A 227 PHE HBx H 1 2.428 0.014 A 227 PHE HDx H 1 7.088 0.013 A 227 PHE HDy H 1 7.088 0.013 A 227 PHE HEx H 1 6.943 0.005 A 227 PHE HEy H 1 6.943 0.005 A 227 PHE HZ H 1 6.816 0.017 A 227 PHE C C 13 175.418 0 A 227 PHE CA C 13 57.427 0.089 A 227 PHE CB C 13 44.142 0.001 A 227 PHE CDx C 13 132.282 0 A 227 PHE CDy C 13 132.282 0 A 227 PHE CEx C 13 130.648 0 A 227 PHE CEy C 13 130.648 0 A 227 PHE CZ C 13 128.73 0 A 227 PHE N N 15 119.728 0.088 A 228 THR H H 1 9.235 0.01 A 228 THR HA H 1 5.378 0.006 A 228 THR HB H 1 3.787 0.014 A 228 THR HG2% H 1 0.93 0.004 A 228 THR C C 13 173.695 0 A 228 THR CA C 13 61.768 0.09 A 228 THR CB C 13 71.53 0.142 A 228 THR CG2 C 13 22.096 0.068 A 228 THR N N 15 118.305 0.04 A 229 PHE H H 1 9.441 0.004 A 229 PHE HA H 1 4.68 0.012 A 229 PHE HBx H 1 2.893 0.013 A 229 PHE HBy H 1 2.893 0.013 A 229 PHE HDx H 1 7.156 0.009 A 229 PHE HDy H 1 7.156 0.009 A 229 PHE HEx H 1 7.159 0.003 A 229 PHE HEy H 1 7.159 0.003 A 229 PHE HZ H 1 6.777 0.006 A 229 PHE C C 13 174.91 0 A 229 PHE CA C 13 56.197 0.11 A 229 PHE CB C 13 40.875 0.031 A 229 PHE CDx C 13 131.863 0 A 229 PHE CDy C 13 131.863 0 A 229 PHE CEx C 13 130.488 0 A 229 PHE CEy C 13 130.488 0 A 229 PHE CZ C 13 128.785 0 A 229 PHE N N 15 125.283 0.047 A 230 LYS H H 1 8.947 0.006 A 230 LYS HA H 1 4.381 0.013 A 230 LYS HBy H 1 1.906 0 A 230 LYS HBx H 1 1.732 0.012 A 230 LYS HDx H 1 1.727 0.009 A 230 LYS HDy H 1 1.768 0.005 A 230 LYS HEx H 1 2.992 0.006 A 230 LYS HGy H 1 1.475 0.007 A 230 LYS HGx H 1 1.34 0 A 230 LYS C C 13 175.826 0 A 230 LYS CA C 13 56.969 0.187 A 230 LYS CB C 13 31.853 0.031 A 230 LYS CD C 13 28.986 0 A 230 LYS CE C 13 42.082 0.042 A 230 LYS CG C 13 25.067 0.13 A 230 LYS N N 15 125.757 0.037 A 231 LEU H H 1 8.359 0.005 A 231 LEU HA H 1 4.795 0.019 A 231 LEU HBy H 1 1.616 0.015 A 231 LEU HBx H 1 1.328 0.024 A 231 LEU HDx% H 1 0.66 0.016 A 231 LEU HDy% H 1 0.63 0.015 A 231 LEU HG H 1 1.572 0.017 A 231 LEU C C 13 177.137 0 A 231 LEU CA C 13 54.119 0.203 A 231 LEU CB C 13 43.205 0.087 A 231 LEU CDy C 13 22.26 0.16 A 231 LEU CDx C 13 21.715 0.015 A 231 LEU CG C 13 26.517 0.057 A 231 LEU N N 15 125.585 0.046 A 232 LYS H H 1 9.437 0.009 A 232 LYS HA H 1 4.782 0.01 A 232 LYS HBy H 1 1.914 0.014 A 232 LYS HBx H 1 1.502 0 A 232 LYS HEx H 1 2.986 0 A 232 LYS CB C 13 32.671 0.028 A 232 LYS N N 15 123.453 0.073 A 233 PRO HA H 1 4.244 0.009 A 233 PRO HBy H 1 2.394 0.009 A 233 PRO HBx H 1 1.966 0.009 A 233 PRO HDx H 1 4.112 0.007 A 233 PRO HGy H 1 2.193 0 A 233 PRO HGx H 1 2.002 0 A 233 PRO C C 13 178.765 0 A 233 PRO CA C 13 66.367 0.133 A 233 PRO CB C 13 31.603 0.049 A 233 PRO CD C 13 50.29 0 A 233 PRO CG C 13 27.859 0 A 234 SER H H 1 7.749 0.007 A 234 SER HA H 1 4.288 0.013 A 234 SER HBx H 1 3.855 0.011 A 234 SER C C 13 176.27 0 A 234 SER CA C 13 59.472 0.137 A 234 SER CB C 13 62.388 0.201 A 234 SER N N 15 107.864 0.03 A 235 ASP H H 1 8.308 0.004 A 235 ASP HA H 1 4.525 0.013 A 235 ASP HBy H 1 2.96 0.015 A 235 ASP HBx H 1 2.631 0.021 A 235 ASP C C 13 177.012 0 A 235 ASP CA C 13 57.083 0.074 A 235 ASP CB C 13 41.462 0.073 A 235 ASP N N 15 122.063 0.034 A 236 LYS H H 1 7.325 0.003 A 236 LYS HA H 1 3.849 0.012 A 236 LYS HBx H 1 1.869 0.008 A 236 LYS HBy H 1 1.869 0.008 A 236 LYS HDx H 1 1.664 0.004 A 236 LYS HDy H 1 1.664 0.004 A 236 LYS HEx H 1 2.983 0.008 A 236 LYS HEy H 1 2.983 0.008 A 236 LYS HGx H 1 1.428 0.005 A 236 LYS HGy H 1 1.428 0.005 A 236 LYS C C 13 175.907 0 A 236 LYS CA C 13 59.411 0.112 A 236 LYS CB C 13 31.738 0.062 A 236 LYS CD C 13 29.08 0 A 236 LYS CE C 13 42.217 0 A 236 LYS CG C 13 24.454 0.022 A 236 LYS N N 15 117.96 0.055 A 237 ASP H H 1 7.323 0.003 A 237 ASP HA H 1 4.99 0.01 A 237 ASP HBy H 1 3.001 0.01 A 237 ASP HBx H 1 2.556 0.012 A 237 ASP C C 13 176.423 0 A 237 ASP CA C 13 54.403 0.073 A 237 ASP CB C 13 41.434 0.137 A 237 ASP N N 15 116.287 0.078 A 238 ARG H H 1 7.732 0.005 A 238 ARG HA H 1 4.792 0.008 A 238 ARG HBy H 1 2.059 0 A 238 ARG HBx H 1 1.897 0.009 A 238 ARG HDx H 1 3.142 0.014 A 238 ARG HDy H 1 3.142 0.014 A 238 ARG HE H 1 6.439 0.002 A 238 ARG HGy H 1 1.938 0.011 A 238 ARG HGx H 1 1.558 0.007 A 238 ARG C C 13 175.129 0 A 238 ARG CA C 13 57.165 0.171 A 238 ARG CB C 13 33.225 0.067 A 238 ARG CD C 13 45.551 0.109 A 238 ARG CG C 13 28.829 0 A 238 ARG CZ C 13 160.549 0 A 238 ARG N N 15 119.554 0.02 A 238 ARG NE N 15 83.097 0.015 A 239 ARG H H 1 9.027 0.013 A 239 ARG HA H 1 5.036 0.013 A 239 ARG HBy H 1 1.48 0.029 A 239 ARG HBx H 1 1.286 0.023 A 239 ARG HE H 1 7.332 0.006 A 239 ARG HGx H 1 1.666 0.013 A 239 ARG C C 13 175.041 0 A 239 ARG CA C 13 55.072 0.206 A 239 ARG CB C 13 32.846 0.09 A 239 ARG CD C 13 42.441 0 A 239 ARG N N 15 116.965 0.089 A 239 ARG NE N 15 84.451 0 A 240 LEU H H 1 9.243 0.005 A 240 LEU HA H 1 4.525 0.009 A 240 LEU HBy H 1 1.647 0.021 A 240 LEU HBx H 1 0.804 0.013 A 240 LEU HDx% H 1 0.52 0.01 A 240 LEU HDy% H 1 0.37 0.007 A 240 LEU HG H 1 1.264 0.014 A 240 LEU C C 13 174.273 0 A 240 LEU CA C 13 53.989 0.208 A 240 LEU CB C 13 42.583 0.131 A 240 LEU CDy C 13 26.533 0 A 240 LEU CDx C 13 22.321 0.035 A 240 LEU CG C 13 27.445 0.037 A 240 LEU N N 15 122.287 0.082 A 241 SER H H 1 9.447 0.005 A 241 SER HA H 1 4.57 0.011 A 241 SER HBy H 1 3.663 0.012 A 241 SER HBx H 1 3.547 0.004 A 241 SER C C 13 172.834 0 A 241 SER CA C 13 56.532 0.076 A 241 SER CB C 13 64.043 0.133 A 241 SER N N 15 123.757 0.062 A 242 VAL H H 1 8.361 0.004 A 242 VAL HA H 1 4.432 0.013 A 242 VAL HB H 1 1.878 0.012 A 242 VAL HGx% H 1 0.539 0.012 A 242 VAL HGy% H 1 0.639 0.016 A 242 VAL C C 13 173.981 0 A 242 VAL CA C 13 61.34 0.198 A 242 VAL CB C 13 33.015 0.066 A 242 VAL CGy C 13 20.924 0.018 A 242 VAL CGx C 13 19.11 0.068 A 242 VAL N N 15 128.303 0.019 A 243 GLU H H 1 8.736 0.006 A 243 GLU HA H 1 4.783 0.01 A 243 GLU HBy H 1 1.91 0.012 A 243 GLU HBx H 1 1.55 0.012 A 243 GLU HGy H 1 2.553 0.001 A 243 GLU HGx H 1 2.352 0.004 A 243 GLU C C 13 174.467 0 A 243 GLU CA C 13 53.734 0.071 A 243 GLU CB C 13 34.877 0 A 243 GLU CG C 13 35.101 0 A 243 GLU N N 15 121.517 0.034 A 244 ILE H H 1 9.172 0.01 A 244 ILE HA H 1 4.859 0.011 A 244 ILE HB H 1 1.421 0.022 A 244 ILE HD1% H 1 0.827 0.011 A 244 ILE HG1x H 1 1.362 0.012 A 244 ILE HG1y H 1 1.362 0.012 A 244 ILE HG2% H 1 0.976 0.014 A 244 ILE C C 13 173.966 0 A 244 ILE CA C 13 60.6 0.153 A 244 ILE CB C 13 37.59 0.05 A 244 ILE CD1 C 13 16.233 0.032 A 244 ILE CG1 C 13 27.956 0.072 A 244 ILE CG2 C 13 19.198 0.045 A 244 ILE N N 15 122.102 0.051 A 245 TRP H H 1 8.677 0.006 A 245 TRP HA H 1 4.481 0.012 A 245 TRP HBx H 1 2.772 0.022 A 245 TRP HBy H 1 2.772 0.022 A 245 TRP HD1 H 1 6.695 0.011 A 245 TRP HE1 H 1 11.11 0.005 A 245 TRP HH2 H 1 7.321 0 A 245 TRP HZ2 H 1 7.582 0.004 A 245 TRP C C 13 171.921 0 A 245 TRP CA C 13 55.543 0 A 245 TRP CB C 13 33.147 0.098 A 245 TRP CD1 C 13 124.764 0 A 245 TRP CE2 C 13 138.947 0 A 245 TRP CH2 C 13 124.779 0 A 245 TRP CZ2 C 13 114.758 0 A 245 TRP N N 15 128.015 0.078 A 245 TRP NE1 N 15 132.495 0.01 A 246 ASP H H 1 9.479 0.011 A 246 ASP HA H 1 4.849 0.01 A 246 ASP HBx H 1 2.734 0.012 A 246 ASP HBy H 1 3.321 0 A 246 ASP C C 13 175.903 0 A 246 ASP CA C 13 52.163 0.273 A 246 ASP CB C 13 42.559 0.058 A 246 ASP N N 15 119.21 0.052 A 247 TRP H H 1 9.582 0.006 A 247 TRP HA H 1 4.489 0.007 A 247 TRP HBy H 1 3.969 0 A 247 TRP HBx H 1 3.597 0 A 247 TRP HD1 H 1 7.24 0.007 A 247 TRP HE1 H 1 10.13 0.005 A 247 TRP HH2 H 1 7.138 0 A 247 TRP HZ2 H 1 7.412 0.005 A 247 TRP HZ3 H 1 6.986 0.001 A 247 TRP C C 13 175.758 0 A 247 TRP CB C 13 29.775 0 A 247 TRP CD1 C 13 127.416 0 A 247 TRP CE2 C 13 138.823 0 A 247 TRP CH2 C 13 124.334 0 A 247 TRP CZ2 C 13 114.139 0 A 247 TRP CZ3 C 13 121.483 0 A 247 TRP N N 15 127.377 0.053 A 247 TRP NE1 N 15 130.549 0.029 A 248 ASP H H 1 7.697 0.019 A 248 ASP HA H 1 4.479 0.029 A 248 ASP HBx H 1 2.538 0.006 A 248 ASP HBy H 1 2.538 0.006 A 248 ASP C C 13 173.15 0 A 248 ASP N N 15 130.25 0.176 A 249 ARG H H 1 7.722 0.007 A 249 ARG HA H 1 4.787 0.001 A 249 ARG HBy H 1 1.722 0.004 A 249 ARG HBx H 1 1.551 0.008 A 249 ARG HDx H 1 3.669 0.001 A 249 ARG HE H 1 7.119 0.004 A 249 ARG CD C 13 42.451 0 A 249 ARG CG C 13 27.524 0 A 249 ARG CZ C 13 159.406 0 A 249 ARG N N 15 117.931 0.059 A 249 ARG NE N 15 84.043 0.029 A 250 THR H H 1 8.007 0.008 A 250 THR HG2% H 1 1.183 0 A 250 THR N N 15 109.614 0.054 A 251 THR H H 1 7.247 0 A 251 THR HA H 1 4.306 0.019 A 251 THR HB H 1 4.403 0.009 A 251 THR HG2% H 1 1.183 0.015 A 251 THR C C 13 175.816 0 A 251 THR CB C 13 69.776 0.177 A 251 THR CG2 C 13 21.894 0.072 A 251 THR N N 15 110.685 0.013 A 252 ARG H H 1 7.963 0.011 A 252 ARG HA H 1 4.295 0.053 A 252 ARG HBx H 1 1.79 0.004 A 252 ARG HBy H 1 1.79 0.004 A 252 ARG HDx H 1 3.168 0.012 A 252 ARG HDy H 1 3.168 0.012 A 252 ARG HE H 1 7.253 0.002 A 252 ARG HGx H 1 1.58 0.011 A 252 ARG C C 13 176.865 0 A 252 ARG CA C 13 56.542 0 A 252 ARG CB C 13 30.747 0.103 A 252 ARG CD C 13 43.365 0.033 A 252 ARG CG C 13 27.024 0.04 A 252 ARG N N 15 120.055 0.156 A 252 ARG NE N 15 84.971 0.016 A 253 ASN H H 1 8.47 0.017 A 253 ASN HA H 1 4.953 0.011 A 253 ASN HBx H 1 2.744 0.008 A 253 ASN HD2y H 1 7.653 0.001 A 253 ASN HD2x H 1 6.817 0.006 A 253 ASN C C 13 174.451 0 A 253 ASN CA C 13 56.227 0.066 A 253 ASN CB C 13 30.009 0 A 253 ASN N N 15 122.887 0.198 A 253 ASN ND2 N 15 113.493 0.013 A 254 ASP H H 1 8.547 0.012 A 254 ASP HA H 1 5.267 0 A 254 ASP HBy H 1 3.268 0 A 254 ASP HBx H 1 3.137 0 A 254 ASP C C 13 175.185 0 A 254 ASP N N 15 120.561 0.084 A 255 PHE H H 1 8.896 0.023 A 255 PHE HA H 1 4.476 0 A 255 PHE HBx H 1 2.784 0.01 A 255 PHE HDx H 1 6.243 0.01 A 255 PHE HDy H 1 6.243 0.01 A 255 PHE HEx H 1 6.869 0.004 A 255 PHE HEy H 1 6.869 0.004 A 255 PHE HZ H 1 7.303 0.008 A 255 PHE C C 13 174.625 0 A 255 PHE CA C 13 60.244 0 A 255 PHE CB C 13 38.946 0 A 255 PHE CDx C 13 131.754 0 A 255 PHE CDy C 13 131.754 0 A 255 PHE N N 15 127.065 0.083 A 256 MET H H 1 7.624 0.006 A 256 MET HA H 1 4.21 0.003 A 256 MET HBx H 1 2.158 0.004 A 256 MET HBy H 1 2.158 0.004 A 256 MET HE% H 1 2.173 0.002 A 256 MET C C 13 176.877 0 A 256 MET CA C 13 56.985 0.023 A 256 MET CB C 13 32.496 0.059 A 256 MET CE C 13 19.104 0 A 256 MET N N 15 122.52 0.043 A 257 GLY H H 1 6.013 0.003 A 257 GLY HAy H 1 3.952 0.002 A 257 GLY HAx H 1 3.739 0.008 A 257 GLY C C 13 170.675 0 A 257 GLY CA C 13 47.002 0.34 A 257 GLY N N 15 107.427 0.026 A 258 SER H H 1 9.257 0.004 A 258 SER HA H 1 5.492 0.015 A 258 SER HBy H 1 4.299 0.009 A 258 SER HBx H 1 4.089 0.019 A 258 SER C C 13 172.594 0 A 258 SER CA C 13 57.478 0.053 A 258 SER CB C 13 68.005 0.073 A 258 SER N N 15 115.718 0.036 A 259 LEU H H 1 8.721 0.005 A 259 LEU HA H 1 4.803 0.012 A 259 LEU HBy H 1 2.461 0.014 A 259 LEU HBx H 1 1.476 0.025 A 259 LEU HDx% H 1 0.747 0.011 A 259 LEU HDy% H 1 0.348 0.009 A 259 LEU HG H 1 1.259 0.009 A 259 LEU C C 13 175.009 0 A 259 LEU CA C 13 57.082 0.042 A 259 LEU CB C 13 42.93 0.109 A 259 LEU CDx C 13 27.387 0.123 A 259 LEU CDy C 13 29.453 0.059 A 259 LEU CG C 13 26.736 0.174 A 259 LEU N N 15 111.307 0.029 A 260 SER H H 1 7.518 0.005 A 260 SER HA H 1 5.295 0.013 A 260 SER HBy H 1 4.098 0.009 A 260 SER HBx H 1 3.347 0.001 A 260 SER C C 13 171.973 0 A 260 SER CA C 13 57.55 0.07 A 260 SER CB C 13 66.073 0.071 A 260 SER N N 15 107.584 0.031 A 261 PHE H H 1 8.423 0.006 A 261 PHE HA H 1 4.604 0.016 A 261 PHE HBy H 1 2.867 0.015 A 261 PHE HBx H 1 2.359 0.01 A 261 PHE HDx H 1 6.851 0.01 A 261 PHE HDy H 1 6.851 0.01 A 261 PHE HEx H 1 6.597 0.01 A 261 PHE HEy H 1 6.597 0.01 A 261 PHE HZ H 1 6.291 0.003 A 261 PHE C C 13 176.395 0 A 261 PHE CA C 13 55.551 0.017 A 261 PHE CB C 13 43.94 0.085 A 261 PHE CDx C 13 131.899 0 A 261 PHE CDy C 13 131.899 0 A 261 PHE CEx C 13 130.625 0 A 261 PHE CEy C 13 130.625 0 A 261 PHE N N 15 114.258 0.062 A 262 GLY H H 1 9.603 0.004 A 262 GLY HAy H 1 4.177 0.025 A 262 GLY HAx H 1 4.078 0.012 A 262 GLY C C 13 174.967 0 A 262 GLY CA C 13 46.686 0.239 A 262 GLY N N 15 111.982 0.029 A 263 VAL H H 1 8.691 0.003 A 263 VAL HA H 1 3.392 0.008 A 263 VAL HB H 1 2.268 0.012 A 263 VAL HGx% H 1 0.687 0.011 A 263 VAL HGy% H 1 0.622 0.008 A 263 VAL C C 13 177.897 0 A 263 VAL CA C 13 68.336 0.086 A 263 VAL CB C 13 30.642 0.045 A 263 VAL CGx C 13 22.403 0.042 A 263 VAL CGy C 13 23.678 0 A 263 VAL N N 15 128.463 0.044 A 264 SER H H 1 8.305 0.004 A 264 SER HA H 1 4.307 0.009 A 264 SER HBx H 1 4.02 0.007 A 264 SER HBy H 1 4.02 0.007 A 264 SER C C 13 177.12 0 A 264 SER CA C 13 61.822 0.264 A 264 SER N N 15 112.564 0.028 A 265 GLU H H 1 7.025 0.002 A 265 GLU HA H 1 4.147 0.011 A 265 GLU HBx H 1 2.366 0.011 A 265 GLU HBy H 1 2.366 0.011 A 265 GLU HGy H 1 2.458 0.014 A 265 GLU HGx H 1 2.436 0.013 A 265 GLU C C 13 178.688 0 A 265 GLU CA C 13 59.246 0.113 A 265 GLU CB C 13 29.272 0.078 A 265 GLU CG C 13 35.813 0 A 265 GLU N N 15 122.859 0.021 A 266 LEU H H 1 7.783 0.007 A 266 LEU HA H 1 4.414 0.011 A 266 LEU HBy H 1 1.886 0.018 A 266 LEU HBx H 1 0.945 0.01 A 266 LEU HDx% H 1 0.45 0.013 A 266 LEU HDy% H 1 0.39 0.015 A 266 LEU HG H 1 1.74 0.012 A 266 LEU C C 13 178.533 0 A 266 LEU CA C 13 56.17 0.077 A 266 LEU CB C 13 42.802 0.079 A 266 LEU CDx C 13 23.228 0.071 A 266 LEU CDy C 13 26.648 0.071 A 266 LEU CG C 13 26.59 0.077 A 266 LEU N N 15 119.943 0.037 A 267 MET H H 1 7.847 0.005 A 267 MET HA H 1 3.896 0.011 A 267 MET HBy H 1 2.418 0.012 A 267 MET HBx H 1 2.138 0.004 A 267 MET HE% H 1 2.008 0.002 A 267 MET HGx H 1 2.783 0.01 A 267 MET HGy H 1 2.783 0.01 A 267 MET C C 13 177.46 0 A 267 MET CA C 13 59.026 0.077 A 267 MET CB C 13 32.985 0.113 A 267 MET CE C 13 17.013 0 A 267 MET N N 15 115.602 0.04 A 268 LYS H H 1 7.161 0.003 A 268 LYS HA H 1 4.289 0.007 A 268 LYS HBx H 1 1.952 0.014 A 268 LYS HBy H 1 1.952 0.014 A 268 LYS HDx H 1 1.735 0.01 A 268 LYS HDy H 1 1.735 0.01 A 268 LYS HEx H 1 3.02 0.01 A 268 LYS HEy H 1 3.02 0.01 A 268 LYS HGy H 1 1.613 0.008 A 268 LYS HGx H 1 1.481 0.017 A 268 LYS HZ1 H 1 4.764 0 A 268 LYS HZ2 H 1 4.764 0 A 268 LYS HZ3 H 1 4.764 0 A 268 LYS C C 13 176.655 0 A 268 LYS CA C 13 57.661 0.069 A 268 LYS CB C 13 33.537 0.11 A 268 LYS CD C 13 29.016 0 A 268 LYS CE C 13 42.227 0.124 A 268 LYS CG C 13 24.935 0 A 268 LYS N N 15 116.7 0.028 A 269 MET H H 1 8.061 0.005 A 269 MET HA H 1 4.952 0.004 A 269 MET HBy H 1 2.134 0.004 A 269 MET HBx H 1 1.994 0.003 A 269 MET HE% H 1 2.077 0.001 A 269 MET HGy H 1 2.651 0.006 A 269 MET HGx H 1 2.564 0.008 A 269 MET CA C 13 53.005 0.08 A 269 MET CB C 13 34.436 0.039 A 269 MET CE C 13 17.692 0 A 269 MET CG C 13 31.65 0 A 269 MET N N 15 119.922 0.021 A 270 PRO HA H 1 4.554 0.01 A 270 PRO HBy H 1 2.484 0.012 A 270 PRO HBx H 1 1.9 0.011 A 270 PRO HDy H 1 3.809 0.028 A 270 PRO HDx H 1 3.657 0 A 270 PRO HGx H 1 2.14 0.011 A 270 PRO HGy H 1 2.14 0.011 A 270 PRO C C 13 176.404 0 A 270 PRO CA C 13 63.361 0.139 A 270 PRO CB C 13 32.852 0.042 A 270 PRO CD C 13 50.819 0.236 A 270 PRO CG C 13 27.337 0 A 271 ALA H H 1 8.435 0.006 A 271 ALA HA H 1 4.539 0.008 A 271 ALA HB% H 1 0.792 0.007 A 271 ALA C C 13 177.97 0 A 271 ALA CA C 13 51.185 0.063 A 271 ALA CB C 13 21.034 0.062 A 271 ALA N N 15 124.765 0.039 A 272 SER H H 1 8.228 0.012 A 272 SER HA H 1 5.128 0.012 A 272 SER HBy H 1 3.826 0.01 A 272 SER HBx H 1 3.78 0.004 A 272 SER C C 13 173.476 0 A 272 SER CA C 13 57.91 0.117 A 272 SER CB C 13 64.076 0.103 A 272 SER N N 15 116.241 0.035 A 273 GLY H H 1 7.692 0.004 A 273 GLY HAy H 1 4.341 0.01 A 273 GLY HAx H 1 3.115 0.009 A 273 GLY C C 13 170.586 0 A 273 GLY CA C 13 44.66 0.272 A 273 GLY N N 15 112.583 0.045 A 274 TRP H H 1 8.192 0.005 A 274 TRP HA H 1 5.181 0.019 A 274 TRP HBy H 1 3.29 0.008 A 274 TRP HBx H 1 2.862 0.013 A 274 TRP HD1 H 1 7.486 0.011 A 274 TRP HE1 H 1 10.344 0.003 A 274 TRP HE3 H 1 7.374 0.007 A 274 TRP HH2 H 1 7.236 0.009 A 274 TRP HZ2 H 1 7.469 0.004 A 274 TRP HZ3 H 1 6.954 0.005 A 274 TRP C C 13 177.579 0 A 274 TRP CA C 13 56.458 0.037 A 274 TRP CB C 13 31.669 0.115 A 274 TRP CD1 C 13 127.942 0 A 274 TRP CE2 C 13 139.126 0 A 274 TRP CH2 C 13 125.726 0 A 274 TRP CZ2 C 13 114.613 0 A 274 TRP N N 15 116.757 0.051 A 274 TRP NE1 N 15 130.049 0.019 A 275 TYR H H 1 9.77 0.007 A 275 TYR HA H 1 4.948 0.015 A 275 TYR HBy H 1 3.167 0.009 A 275 TYR HBx H 1 2.568 0.011 A 275 TYR HDx H 1 7.185 0 A 275 TYR HDy H 1 7.185 0 A 275 TYR C C 13 175.514 0 A 275 TYR CA C 13 57.937 0.081 A 275 TYR CB C 13 43.226 0.091 A 275 TYR CDx C 13 133.258 0 A 275 TYR CDy C 13 133.258 0 A 275 TYR N N 15 120.043 0.051 A 276 LYS H H 1 8.628 0.006 A 276 LYS HA H 1 4.288 0.004 A 276 LYS HBy H 1 1.92 0.012 A 276 LYS HBx H 1 1.769 0.01 A 276 LYS HGy H 1 1.644 0.004 A 276 LYS HGx H 1 1.449 0.008 A 276 LYS C C 13 176.308 0 A 276 LYS CA C 13 57.05 0.111 A 276 LYS CB C 13 34.288 0.227 A 276 LYS CD C 13 29.951 0 A 276 LYS CE C 13 42.047 0 A 276 LYS CG C 13 25.643 0 A 276 LYS N N 15 121.361 0.03 A 277 LEU H H 1 7.853 0.006 A 277 LEU HA H 1 4.298 0.015 A 277 LEU HBy H 1 1.587 0.009 A 277 LEU HBx H 1 1.032 0.018 A 277 LEU HDx% H 1 0.71 0.014 A 277 LEU HDy% H 1 0.624 0.009 A 277 LEU HG H 1 1.426 0.013 A 277 LEU C C 13 176.17 0 A 277 LEU CA C 13 55.918 0.083 A 277 LEU CB C 13 42.363 0.152 A 277 LEU CDy C 13 26.302 0.048 A 277 LEU CDx C 13 23.976 0.013 A 277 LEU CG C 13 27.987 0.751 A 277 LEU N N 15 124.754 0.06 A 278 LEU H H 1 9.444 0.009 A 278 LEU HA H 1 4.78 0.007 A 278 LEU HBy H 1 1.915 0.015 A 278 LEU HDx% H 1 0.786 0.013 A 278 LEU HDy% H 1 0.676 0.006 A 278 LEU HG H 1 1.933 0.013 A 278 LEU C C 13 176.906 0 A 278 LEU CA C 13 53.79 0.091 A 278 LEU CB C 13 42.982 0.04 A 278 LEU CDx C 13 22.301 0.324 A 278 LEU CDy C 13 26.379 0.015 A 278 LEU CG C 13 27.057 0.091 A 278 LEU N N 15 123.556 0.105 A 279 ASN H H 1 8.512 0.008 A 279 ASN HA H 1 4.537 0.01 A 279 ASN HBx H 1 3.056 0.013 A 279 ASN HD2y H 1 7.634 0.004 A 279 ASN HD2x H 1 7.03 0.003 A 279 ASN C C 13 174.155 0 A 279 ASN CA C 13 52.828 0.138 A 279 ASN CB C 13 38.157 0.069 A 279 ASN N N 15 115.616 0.052 A 279 ASN ND2 N 15 113.377 0.05 A 280 GLN H H 1 8.203 0.005 A 280 GLN HA H 1 3.355 0.009 A 280 GLN HBy H 1 1.287 0.007 A 280 GLN HBx H 1 0.179 0.011 A 280 GLN HE2y H 1 7.588 0.003 A 280 GLN HE2x H 1 6.651 0.001 A 280 GLN HGy H 1 1.898 0.005 A 280 GLN HGx H 1 1.51 0.011 A 280 GLN C C 13 178.109 0 A 280 GLN CA C 13 59.585 0.071 A 280 GLN CB C 13 27.513 0.096 A 280 GLN CG C 13 32.959 0 A 280 GLN N N 15 119.468 0.032 A 280 GLN NE2 N 15 110.367 0.032 A 281 GLU H H 1 8.523 0.003 A 281 GLU HA H 1 4.061 0.006 A 281 GLU HBy H 1 2.022 0.004 A 281 GLU HBx H 1 2.005 0.003 A 281 GLU HGx H 1 2.257 0.003 A 281 GLU C C 13 178.182 0 A 281 GLU CA C 13 59.072 0.094 A 281 GLU CB C 13 28.891 0.097 A 281 GLU CG C 13 36.468 0 A 281 GLU N N 15 117.482 0.084 A 282 GLU H H 1 8.041 0.007 A 282 GLU HA H 1 4.221 0.008 A 282 GLU HBx H 1 2.035 0.012 A 282 GLU HBy H 1 2.035 0.012 A 282 GLU HGx H 1 2.433 0.021 A 282 GLU HGy H 1 2.433 0.021 A 282 GLU C C 13 179.052 0 A 282 GLU CA C 13 58.756 0.102 A 282 GLU CB C 13 30.951 0.171 A 282 GLU CG C 13 37.122 0 A 282 GLU N N 15 118.183 0.045 A 283 GLY H H 1 8.596 0.005 A 283 GLY HAx H 1 3.754 0.008 A 283 GLY HAy H 1 3.754 0.008 A 283 GLY C C 13 176.217 0 A 283 GLY CA C 13 46.7 0.176 A 283 GLY N N 15 105.427 0.039 A 284 GLU H H 1 7.249 0.004 A 284 GLU HA H 1 3.83 0.018 A 284 GLU HBx H 1 1.572 0.01 A 284 GLU HBy H 1 1.572 0.01 A 284 GLU HGy H 1 2.295 0.017 A 284 GLU HGx H 1 1.869 0.021 A 284 GLU C C 13 176.046 0 A 284 GLU CA C 13 57.933 0.174 A 284 GLU CB C 13 29.032 0.205 A 284 GLU CG C 13 36.545 0.105 A 284 GLU N N 15 117.098 0.034 A 285 TYR H H 1 7.635 0.007 A 285 TYR HA H 1 4.318 0.012 A 285 TYR HBy H 1 2.609 0.004 A 285 TYR HBx H 1 2.447 0.001 A 285 TYR HDy H 1 7.04 0.003 A 285 TYR HDx H 1 6.269 0 A 285 TYR HEx H 1 6.758 0.006 A 285 TYR HEy H 1 6.758 0.006 A 285 TYR C C 13 174.592 0 A 285 TYR CA C 13 58.293 0.015 A 285 TYR CB C 13 41.336 0.041 A 285 TYR CDx C 13 133.396 0 A 285 TYR CEx C 13 118.266 0 A 285 TYR CEy C 13 118.266 0 A 285 TYR N N 15 114.407 0.043 A 286 TYR H H 1 7.196 0.007 A 286 TYR HA H 1 4.915 0.005 A 286 TYR HBy H 1 3.109 0.019 A 286 TYR HBx H 1 2.724 0.017 A 286 TYR HDx H 1 7.084 0.012 A 286 TYR HDy H 1 7.084 0.012 A 286 TYR HEy H 1 6.729 0.007 A 286 TYR C C 13 172.894 0 A 286 TYR CA C 13 56.679 0.183 A 286 TYR CB C 13 41.385 0.113 A 286 TYR CDx C 13 134.239 0 A 286 TYR CDy C 13 134.239 0 A 286 TYR CEy C 13 117.844 0 A 286 TYR N N 15 114.301 0.035 A 287 ASN H H 1 7.983 0.007 A 287 ASN HA H 1 4.724 0.014 A 287 ASN HBy H 1 2.319 0.01 A 287 ASN HBx H 1 1.975 0.018 A 287 ASN HD2y H 1 7.253 0.008 A 287 ASN C C 13 173.346 0 A 287 ASN CA C 13 52.901 0.071 A 287 ASN CB C 13 42.889 0.088 A 287 ASN N N 15 111.201 0.063 A 288 VAL H H 1 9.823 0.007 A 288 VAL HA H 1 4.683 0.005 A 288 VAL HB H 1 2.136 0.006 A 288 VAL HGx% H 1 1.009 0.007 A 288 VAL HGy% H 1 1.009 0.007 A 288 VAL CA C 13 59.717 0.021 A 288 VAL CB C 13 34.63 0.155 A 288 VAL N N 15 120.997 0.055 A 289 PRO HA H 1 4.31 0.016 A 289 PRO HBy H 1 2.243 0.012 A 289 PRO HBx H 1 1.782 0.008 A 289 PRO HDx H 1 4.032 0.014 A 289 PRO HDy H 1 4.032 0.014 A 289 PRO HGy H 1 2.24 0.012 A 289 PRO HGx H 1 2.19 0.01 A 289 PRO C C 13 176.719 0 A 289 PRO CA C 13 62.485 0.132 A 289 PRO CB C 13 32.888 0.074 A 289 PRO CD C 13 51.378 0.045 A 289 PRO CG C 13 27.173 0 A 290 ILE H H 1 7.998 0.004 A 290 ILE HA H 1 4.506 0.012 A 290 ILE HB H 1 1.663 0.014 A 290 ILE HD1% H 1 0.693 0.014 A 290 ILE HG1y H 1 1.438 0.012 A 290 ILE HG1x H 1 0.94 0.011 A 290 ILE HG2% H 1 0.794 0.01 A 290 ILE CA C 13 58.088 0.062 A 290 ILE CB C 13 39.127 0.151 A 290 ILE CD1 C 13 14.361 0.027 A 290 ILE CG1 C 13 27.028 0.028 A 290 ILE CG2 C 13 17.38 0.061 A 290 ILE N N 15 121.8 0.058 A 291 PRO HA H 1 4.544 0.008 A 291 PRO HBy H 1 2.336 0.011 A 291 PRO HBx H 1 2.002 0.012 A 291 PRO HDx H 1 3.707 0.01 A 291 PRO HDy H 1 3.707 0.01 A 291 PRO HGx H 1 2.01 0.013 A 291 PRO HGy H 1 2.01 0.013 A 291 PRO C C 13 176.858 0 A 291 PRO CA C 13 63.292 0.032 A 291 PRO CB C 13 32.165 0.073 A 291 PRO CD C 13 50.888 0.017 A 291 PRO CG C 13 27.293 0.092 A 292 GLU H H 1 8.514 0.007 A 292 GLU HA H 1 4.331 0.006 A 292 GLU HBy H 1 2.126 0.003 A 292 GLU HBx H 1 2.015 0.005 A 292 GLU HGx H 1 2.348 0.009 A 292 GLU C C 13 175.814 0 A 292 GLU CA C 13 56.685 0.101 A 292 GLU CB C 13 30.881 0.034 A 292 GLU CG C 13 36.301 0.096 A 292 GLU N N 15 120.568 0.014 A 293 GLY H H 1 7.987 0.007 A 293 GLY HAx H 1 3.689 0.003 A 293 GLY HAy H 1 3.689 0.003 A 293 GLY CA C 13 46.149 0.074 A 293 GLY N N 15 116.113 0.011 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 289 PRO HA A 275 TYR HDy 1.0 1.942 7.412 2 1 A 289 PRO HA A 275 TYR HDx 1.0 1.942 7.412 3 2 A 289 PRO HA A 275 TYR HBx 1.0 1.812 8.642 4 3 A 289 PRO HA A 289 PRO HBx 1.0 1.794 3.638 5 4 A 289 PRO HA A 289 PRO HBy 1.0 1.966 4.988 6 5 A 264 SER HA A 268 LYS HGy 1.0 1.990 6.576 7 6 A 289 PRO HA A 288 VAL HGx% 1.0 1.999 6.171 8 7 A 176 THR HA A 227 PHE HDy 1.0 1.832 8.488 9 7 A 176 THR HA A 227 PHE HDx 1.0 1.832 8.488 10 8 A 176 THR HA A 226 SER HBx 1.0 1.997 6.301 11 9 A 221 PRO HA A 215 ILE HB 1.0 1.997 5.691 12 10 A 221 PRO HA A 221 PRO HBx 1.0 1.966 4.988 13 11 A 214 THR HA A 195 TYR HDy 1.0 1.682 9.508 14 11 A 214 THR HA A 195 TYR HDx 1.0 1.682 9.508 15 12 A 223 TRP HA A 223 TRP HBx 1.0 1.987 5.363 16 13 A 214 THR HA A 195 TYR HBy 1.0 1.939 4.667 17 14 A 214 THR HA A 214 THR HG2% 1.0 1.924 4.512 18 15 A 223 TRP HA A 223 TRP HD1 1.0 1.992 5.526 19 16 A 223 TRP HA A 223 TRP HBy 1.0 1.964 4.966 20 17 A 223 TRP HA A 222 GLN HGy 1.0 1.935 7.513 21 18 A 156 THR HA A 158 LYS HEx 1.0 1.984 5.300 22 19 A 156 THR HA A 156 THR HG2% 1.0 1.370 2.142 23 20 A 156 THR HA A 184 ILE HG2% 1.0 1.995 6.379 24 21 A 156 THR HA A 184 ILE HD1% 1.0 1.989 6.615 25 22 A 242 VAL HA A 164 LEU HDx% 1.0 1.983 5.281 26 23 A 228 THR HA A 173 LEU HDx% 1.0 1.960 7.180 27 24 A 156 THR HB A 157 GLU HA 1.0 1.989 5.419 28 25 A 156 THR HB A 157 GLU HBx 1.0 1.876 8.118 29 26 A 156 THR HB A 157 GLU HBy 1.0 1.963 7.125 30 27 A 156 THR HB A 158 LYS HGy 1.0 1.996 5.638 31 28 A 184 ILE HD1% A 156 THR HB 1.0 1.995 6.383 32 29 A 195 TYR HDy A 214 THR HB 1.0 1.902 7.870 33 29 A 195 TYR HDx A 214 THR HB 1.0 1.902 7.870 34 30 A 214 THR HA A 214 THR HB 1.0 1.926 4.532 35 31 A 292 GLU HA A 274 TRP HD1 1.0 1.986 6.686 36 32 A 277 LEU HA A 257 GLY HAx 1.0 1.577 10.105 37 33 A 276 LYS HA A 290 ILE HG1x 1.0 1.980 5.230 38 34 A 276 LYS HA A 290 ILE HD1% 1.0 1.896 4.280 39 35 A 286 TYR HA A 286 TYR HDy 1.0 1.999 6.095 40 35 A 286 TYR HA A 286 TYR HDx 1.0 1.999 6.095 41 36 A 286 TYR HA A 286 TYR HEy 1.0 1.934 7.520 42 36 A 286 TYR HA A 286 TYR HEx 1.0 1.934 7.520 43 37 A 163 TYR HA A 163 TYR HDy 1.0 1.937 7.481 44 37 A 163 TYR HA A 163 TYR HDx 1.0 1.937 7.481 45 38 A 209 LYS HA A 208 SER HBy 1.0 1.981 6.803 46 39 A 195 TYR HA A 195 TYR HBx 1.0 1.855 3.989 47 40 A 209 LYS HA A 209 LYS HBx 1.0 1.864 4.044 48 41 A 209 LYS HA A 209 LYS HBy 1.0 1.690 3.160 49 42 A 209 LYS HA A 209 LYS HGx 1.0 1.856 3.996 50 43 A 195 TYR HA A 212 THR HG2% 1.0 1.999 5.847 51 44 A 286 TYR HA A 278 LEU HDy% 1.0 1.975 6.911 52 45 A 229 PHE HA A 229 PHE HDy 1.0 1.992 6.506 53 45 A 229 PHE HA A 229 PHE HDx 1.0 1.992 6.506 54 46 A 228 THR HA A 229 PHE HA 1.0 1.918 7.702 55 47 A 229 PHE HA A 172 LYS HA 1.0 1.872 8.152 56 48 A 229 PHE HA A 230 LYS HA 1.0 1.992 6.518 57 49 A 229 PHE HA A 173 LEU HBx 1.0 2.000 6.122 58 50 A 229 PHE HA A 200 LEU HDx% 1.0 1.974 5.102 59 51 A 216 ARG HA A 193 ASP HBx 1.0 1.998 5.806 60 52 A 216 ARG HA A 216 ARG HBy 1.0 1.873 4.109 61 53 A 266 LEU HA A 167 GLU HA 1.0 1.859 8.265 62 54 A 266 LEU HA A 265 GLU HGy 1.0 1.972 5.088 63 55 A 266 LEU HA A 266 LEU HBx 1.0 1.884 4.188 64 56 A 266 LEU HA A 271 ALA HB% 1.0 1.989 5.407 65 57 A 292 GLU HA A 274 TRP HBy 1.0 1.926 7.612 66 58 A 170 ASP HA A 169 THR HG2% 1.0 1.997 6.319 67 59 A 261 PHE HA A 261 PHE HDx 1.0 1.997 5.705 68 59 A 261 PHE HA A 261 PHE HDy 1.0 1.997 5.705 69 60 A 261 PHE HA A 260 SER HA 1.0 1.942 7.422 70 61 A 241 SER HA A 260 SER HBx 1.0 1.929 7.573 71 62 A 157 GLU HA A 157 GLU HBx 1.0 1.624 2.906 72 63 A 157 GLU HA A 157 GLU HBy 1.0 1.575 2.737 73 64 A 261 PHE HA A 266 LEU HDx% 1.0 1.969 5.041 74 65 A 216 ARG HA A 216 ARG HBx 1.0 1.971 5.065 75 66 A 223 TRP HA A 222 GLN HBy 1.0 1.944 7.392 76 67 A 222 GLN HBy A 222 GLN HA 1.0 1.958 4.888 77 68 A 222 GLN HBy A 179 ASP HBx 1.0 1.779 8.885 78 69 A 216 ARG HBx A 216 ARG HDy 1.0 1.957 4.871 79 70 A 222 GLN HBy A 179 ASP HBy 1.0 1.958 7.204 80 71 A 216 ARG HBy A 216 ARG HBx 1.0 1.613 2.867 81 72 A 184 ILE HD1% A 157 GLU HBy 1.0 1.964 4.960 82 73 A 290 ILE HA A 291 PRO HDy 1.0 1.674 3.098 83 74 A 201 ILE HA A 203 ASP HBx 1.0 1.980 5.218 84 75 A 201 ILE HA A 202 PRO HBy 1.0 1.784 8.846 85 76 A 290 ILE HA A 290 ILE HB 1.0 1.855 3.989 86 77 A 290 ILE HA A 290 ILE HG1y 1.0 1.903 4.335 87 78 A 275 TYR HBx A 275 TYR HA 1.0 1.993 6.483 88 79 A 275 TYR HA A 275 TYR HBy 1.0 1.998 5.734 89 80 A 289 PRO HBx A 275 TYR HA 1.0 1.975 6.935 90 81 A 275 TYR HA A 162 ILE HG2% 1.0 1.970 7.008 91 82 A 290 ILE HG1x A 275 TYR HA 1.0 1.965 4.969 92 83 A 275 TYR HA A 290 ILE HG2% 1.0 1.983 6.763 93 84 A 275 TYR HA A 259 LEU HDy% 1.0 1.708 9.350 94 85 A 184 ILE HA A 184 ILE HG1y 1.0 1.984 6.722 95 86 A 272 SER HA A 165 LYS HA 1.0 1.616 2.876 96 87 A 272 SER HA A 165 LYS HEx 1.0 1.843 8.403 97 88 A 272 SER HA A 165 LYS HBy 1.0 1.980 5.230 98 89 A 272 SER HA A 165 LYS HGy 1.0 1.938 4.654 99 90 A 271 ALA HB% A 272 SER HA 1.0 1.975 5.129 100 91 A 272 SER HA A 164 LEU HDy% 1.0 1.991 6.559 101 92 A 217 SER HA A 191 LEU HBx 1.0 1.914 4.424 102 93 A 217 SER HA A 191 LEU HBy 1.0 1.999 6.201 103 94 A 217 SER HA A 218 THR HG2% 1.0 1.941 7.433 104 95 A 235 ASP HA A 235 ASP HBx 1.0 1.823 3.795 105 96 A 235 ASP HA A 238 ARG HGy 1.0 1.898 4.294 106 97 A 284 GLU HA A 260 SER HBy 1.0 1.998 6.230 107 98 A 284 GLU HA A 284 GLU HGx 1.0 1.962 4.938 108 99 A 284 GLU HA A 284 GLU HGy 1.0 1.837 3.883 109 100 A 260 SER HA A 241 SER HA 1.0 1.970 5.054 110 101 A 260 SER HA A 260 SER HBx 1.0 1.987 5.375 111 102 A 260 SER HA A 260 SER HBy 1.0 2.000 6.094 112 103 A 260 SER HA A 242 VAL HGy% 1.0 1.997 5.705 113 104 A 268 LYS HA A 270 PRO HDx 1.0 1.797 8.753 114 105 A 285 TYR HA A 285 TYR HBy 1.0 1.894 4.266 115 106 A 285 TYR HA A 285 TYR HBx 1.0 1.900 4.312 116 107 A 258 SER HA A 244 ILE HA 1.0 1.847 8.361 117 108 A 258 SER HA A 258 SER HBx 1.0 2.000 5.860 118 109 A 258 SER HA A 244 ILE HD1% 1.0 1.998 5.720 119 110 A 227 PHE HDy A 227 PHE HA 1.0 1.991 5.471 120 110 A 227 PHE HDx A 227 PHE HA 1.0 1.991 5.471 121 111 A 227 PHE HA A 226 SER HA 1.0 1.883 8.051 122 112 A 227 PHE HA A 227 PHE HBy 1.0 1.880 4.158 123 113 A 227 PHE HA A 227 PHE HBx 1.0 1.984 5.284 124 114 A 227 PHE HA A 198 LEU HDy% 1.0 1.957 7.213 125 115 A 195 TYR HBy A 213 LYS HA 1.0 1.954 7.264 126 116 A 214 THR HG2% A 213 LYS HA 1.0 1.996 6.370 127 117 A 230 LYS HA A 230 LYS HGy 1.0 1.785 3.595 128 118 A 230 LYS HA A 231 LEU HDx% 1.0 1.824 3.808 129 119 A 280 GLN HGy A 255 PHE HEx 1.0 1.697 9.415 130 119 A 280 GLN HGy A 255 PHE HEy 1.0 1.697 9.415 131 120 A 186 MET HBx A 186 MET HA 1.0 1.988 5.400 132 121 A 280 GLN HGy A 279 ASN HA 1.0 1.802 8.714 133 122 A 232 LYS HBy A 234 SER HA 1.0 1.805 8.693 134 123 A 280 GLN HGy A 280 GLN HA 1.0 1.999 6.083 135 124 A 280 GLN HGy A 280 GLN HBy 1.0 1.953 4.817 136 125 A 280 GLN HGy A 280 GLN HBx 1.0 1.941 4.679 137 126 A 222 GLN HGy A 179 ASP HA 1.0 1.990 6.572 138 127 A 222 GLN HGy A 224 ASN HA 1.0 2.000 5.912 139 128 A 222 GLN HGy A 222 GLN HA 1.0 1.804 3.694 140 129 A 222 GLN HGy A 179 ASP HBx 1.0 1.996 6.354 141 130 A 222 GLN HGy A 179 ASP HBy 1.0 1.874 4.122 142 131 A 222 GLN HGy A 222 GLN HGx 1.0 1.796 3.650 143 132 A 270 PRO HBy A 270 PRO HDy 1.0 1.941 7.439 144 133 A 270 PRO HDx A 270 PRO HBy 1.0 1.991 6.545 145 134 A 266 LEU HDx% A 270 PRO HBy 1.0 1.751 9.075 146 135 A 209 LYS HBy A 199 LYS HA 1.0 1.998 6.274 147 136 A 209 LYS HBy A 206 ASN HBx 1.0 1.607 9.939 148 137 A 209 LYS HBx A 209 LYS HBy 1.0 1.426 2.288 149 138 A 196 VAL HB A 196 VAL HA 1.0 1.971 5.069 150 139 A 196 VAL HB A 196 VAL HGy% 1.0 1.826 3.816 151 140 A 291 PRO HBx A 291 PRO HA 1.0 1.719 3.285 152 141 A 290 ILE HG2% A 291 PRO HBx 1.0 1.875 8.129 153 142 A 232 LYS HBx A 232 LYS HA 1.0 1.774 3.534 154 143 A 270 PRO HBx A 270 PRO HA 1.0 1.775 3.541 155 144 A 230 LYS HA A 230 LYS HBx 1.0 1.811 3.731 156 145 A 209 LYS HBx A 208 SER HBx 1.0 1.985 6.703 157 146 A 270 PRO HDy A 270 PRO HBx 1.0 1.965 4.981 158 147 A 270 PRO HDx A 270 PRO HBx 1.0 1.936 4.626 159 148 A 230 LYS HBx A 230 LYS HEy 1.0 1.982 6.780 160 149 A 270 PRO HBy A 270 PRO HBx 1.0 1.468 2.406 161 150 A 280 GLN HBx A 280 GLN HGx 1.0 1.980 5.232 162 151 A 177 VAL HB A 227 PHE HEy 1.0 2.000 5.962 163 151 A 177 VAL HB A 227 PHE HEx 1.0 2.000 5.962 164 152 A 196 VAL HA A 177 VAL HB 1.0 1.984 6.720 165 153 A 177 VAL HB A 164 LEU HG 1.0 1.984 5.304 166 154 A 256 MET HBy A 244 ILE HG2% 1.0 1.975 5.131 167 155 A 164 LEU HDy% A 177 VAL HB 1.0 1.989 5.425 168 156 A 289 PRO HBy A 275 TYR HA 1.0 1.957 7.225 169 157 A 167 GLU HA A 168 VAL HB 1.0 1.980 6.816 170 158 A 168 VAL HB A 267 MET HA 1.0 1.910 4.388 171 159 A 289 PRO HBx A 289 PRO HBy 1.0 1.518 2.554 172 160 A 222 GLN HA A 179 ASP HBx 1.0 1.973 5.097 173 161 A 222 GLN HA A 179 ASP HBy 1.0 1.941 4.687 174 162 A 222 GLN HA A 222 GLN HGx 1.0 1.999 5.769 175 163 A 199 LYS HA A 229 PHE HEy 1.0 1.995 6.397 176 163 A 199 LYS HA A 229 PHE HEx 1.0 1.995 6.397 177 164 A 261 PHE HA A 261 PHE HEx 1.0 1.917 7.713 178 164 A 261 PHE HA A 261 PHE HEy 1.0 1.917 7.713 179 165 A 199 LYS HA A 198 LEU HA 1.0 1.951 7.293 180 166 A 198 LEU HDy% A 210 GLN HA 1.0 1.884 8.036 181 167 A 179 ASP HA A 224 ASN HA 1.0 1.843 8.399 182 168 A 237 ASP HA A 237 ASP HBy 1.0 1.790 3.614 183 169 A 239 ARG HA A 239 ARG HBx 1.0 1.985 5.333 184 170 A 239 ARG HA A 240 LEU HBx 1.0 1.802 8.714 185 171 A 239 ARG HA A 263 VAL HGy% 1.0 1.963 4.951 186 172 A 172 LYS HA A 230 LYS HA 1.0 1.980 6.820 187 173 A 172 LYS HA A 171 GLU HBx 1.0 1.973 6.971 188 174 A 165 LYS HA A 165 LYS HBx 1.0 1.913 4.417 189 175 A 165 LYS HA A 165 LYS HBy 1.0 1.805 3.693 190 176 A 165 LYS HA A 166 ALA HB% 1.0 1.988 5.386 191 177 A 291 PRO HBx A 291 PRO HBy 1.0 1.295 1.955 192 178 A 188 PRO HBx A 188 PRO HA 1.0 1.789 3.615 193 179 A 204 PRO HBx A 204 PRO HDy 1.0 1.982 6.774 194 180 A 205 LYS HBx A 203 ASP HA 1.0 1.491 10.547 195 181 A 263 VAL HGy% A 238 ARG HDy 1.0 1.851 8.333 196 182 A 195 TYR HDy A 211 LYS HA 1.0 1.704 9.376 197 182 A 195 TYR HDx A 211 LYS HA 1.0 1.704 9.376 198 183 A 211 LYS HA A 197 LYS HA 1.0 1.866 4.066 199 184 A 276 LYS HA A 161 ARG HA 1.0 1.995 5.601 200 185 A 161 ARG HA A 162 ILE HG12 1.0 1.939 7.465 201 186 A 161 ARG HA A 161 ARG HBy 1.0 1.972 5.084 202 187 A 162 ILE HG2% A 161 ARG HA 1.0 1.944 7.406 203 188 A 161 ARG HA A 277 LEU HDx% 1.0 1.986 5.332 204 189 A 198 LEU HDy% A 211 LYS HA 1.0 1.997 5.673 205 190 A 228 THR HA A 174 HIS HA 1.0 1.888 4.224 206 191 A 174 HIS HA A 174 HIS HBx 1.0 1.912 4.410 207 192 A 240 LEU HBx A 240 LEU HA 1.0 1.921 4.491 208 193 A 240 LEU HA A 240 LEU HDy% 1.0 1.945 4.733 209 194 A 240 LEU HA A 200 LEU HDy% 1.0 1.951 4.791 210 195 A 181 LYS HA A 181 LYS HBx 1.0 1.830 3.838 211 196 A 181 LYS HA A 181 LYS HBy 1.0 1.763 3.485 212 197 A 181 LYS HA A 183 LEU HDx% 1.0 2.000 6.034 213 198 A 181 LYS HA A 183 LEU HDy% 1.0 1.990 5.452 214 199 A 167 GLU HA A 166 ALA HA 1.0 1.962 7.148 215 200 A 167 GLU HA A 168 VAL HA 1.0 1.998 5.758 216 201 A 230 LYS HA A 231 LEU HA 1.0 1.949 7.323 217 202 A 235 ASP HBx A 231 LEU HA 1.0 1.949 7.317 218 203 A 231 LEU HA A 235 ASP HBy 1.0 1.785 8.833 219 204 A 167 GLU HA A 270 PRO HBy 1.0 1.847 3.943 220 205 A 231 LEU HA A 231 LEU HBx 1.0 1.811 3.727 221 206 A 167 GLU HA A 266 LEU HDx% 1.0 1.999 6.119 222 207 A 237 ASP HA A 263 VAL HGx% 1.0 1.997 6.335 223 208 A 203 ASP HA A 206 ASN HA 1.0 1.968 7.042 224 209 A 206 ASN HA A 206 ASN HBy 1.0 1.532 2.598 225 210 A 206 ASN HA A 207 GLU HGy 1.0 1.883 8.059 226 211 A 209 LYS HBx A 206 ASN HA 1.0 1.998 6.276 227 212 A 183 LEU HDx% A 182 ASN HA 1.0 1.997 6.299 228 213 A 183 LEU HA A 160 GLY HAy 1.0 1.986 5.344 229 214 A 183 LEU HA A 183 LEU HG 1.0 1.981 5.247 230 215 A 183 LEU HDy% A 183 LEU HA 1.0 1.997 5.675 231 216 A 258 SER HBx A 243 GLU HA 1.0 1.942 4.696 232 217 A 269 MET HBy A 265 GLU HA 1.0 1.826 8.536 233 218 A 269 MET HBy A 269 MET HGx 1.0 1.731 3.337 234 219 A 269 MET HBy A 269 MET HBx 1.0 1.472 2.416 235 220 A 288 VAL HB A 276 LYS HGy 1.0 1.975 5.117 236 221 A 202 PRO HBx A 202 PRO HA 1.0 1.932 4.592 237 222 A 202 PRO HBx A 204 PRO HDx 1.0 1.954 4.832 238 223 A 202 PRO HBx A 202 PRO HDx 1.0 1.969 7.025 239 224 A 290 ILE HB A 161 ARG HBx 1.0 1.972 6.980 240 225 A 290 ILE HG1y A 161 ARG HBx 1.0 1.999 5.915 241 226 A 202 PRO HBx A 201 ILE HD1% 1.0 1.902 7.864 242 227 A 276 LYS HA A 276 LYS HBy 1.0 1.994 5.568 243 228 A 290 ILE HD1% A 276 LYS HBy 1.0 1.917 4.455 244 229 A 207 GLU HGy A 208 SER HA 1.0 2.000 5.972 245 230 A 280 GLN HA A 255 PHE HZ 1.0 1.987 5.359 246 231 A 255 PHE HEx A 280 GLN HA 1.0 1.741 9.135 247 231 A 255 PHE HEy A 280 GLN HA 1.0 1.741 9.135 248 232 A 280 GLN HA A 280 GLN HGx 1.0 1.999 5.935 249 233 A 280 GLN HA A 280 GLN HBy 1.0 1.951 4.799 250 234 A 280 GLN HA A 280 GLN HBx 1.0 1.978 5.200 251 235 A 234 SER HA A 237 ASP HBx 1.0 1.985 6.719 252 236 A 215 ILE HB A 215 ILE HA 1.0 1.918 4.464 253 237 A 215 ILE HA A 215 ILE HG1y 1.0 1.927 4.539 254 238 A 215 ILE HA A 215 ILE HD1% 1.0 1.727 3.319 255 239 A 237 ASP HA A 236 LYS HA 1.0 1.909 7.793 256 240 A 264 SER HA A 236 LYS HA 1.0 1.999 5.769 257 241 A 264 SER HA A 267 MET HA 1.0 1.994 6.430 258 242 A 267 MET HA A 267 MET HBx 1.0 1.961 4.923 259 243 A 236 LYS HA A 263 VAL HB 1.0 1.727 3.315 260 244 A 267 MET HA A 267 MET HE% 1.0 1.894 4.264 261 245 A 263 VAL HGx% A 236 LYS HA 1.0 1.624 2.908 262 246 A 267 MET HA A 168 VAL HG21 1.0 1.735 3.355 263 247 A 265 GLU HA A 268 LYS HEy 1.0 1.962 4.930 264 248 A 265 GLU HA A 268 LYS HDx 1.0 1.849 3.953 265 249 A 268 LYS HGy A 265 GLU HA 1.0 1.840 3.896 266 250 A 266 LEU HDx% A 265 GLU HA 1.0 1.970 7.014 267 251 A 281 GLU HA A 285 TYR HEx 1.0 1.942 7.432 268 251 A 281 GLU HA A 285 TYR HEy 1.0 1.942 7.432 269 252 A 281 GLU HA A 281 GLU HBy 1.0 1.689 3.159 270 253 A 235 ASP HA A 238 ARG HDx 1.0 1.923 7.649 271 254 A 235 ASP HA A 235 ASP HBy 1.0 1.946 4.738 272 255 A 235 ASP HA A 263 VAL HB 1.0 1.965 7.101 273 256 A 235 ASP HA A 238 ARG HGx 1.0 1.887 4.215 274 257 A 241 SER HA A 241 SER HBy 1.0 1.990 6.562 275 258 A 290 ILE HB A 274 TRP HA 1.0 1.695 9.427 276 259 A 290 ILE HG2% A 274 TRP HA 1.0 1.872 8.152 277 260 A 225 GLU HGy A 212 THR HB 1.0 1.915 4.439 278 261 A 290 ILE HB A 274 TRP HBx 1.0 1.935 4.623 279 262 A 181 LYS HBx A 181 LYS HBy 1.0 1.510 2.530 280 263 A 181 LYS HBy A 181 LYS HEx 1.0 1.871 8.163 281 264 A 224 ASN HA A 224 ASN HBy 1.0 1.906 4.360 282 265 A 240 LEU HA A 200 LEU HA 1.0 1.969 5.033 283 266 A 200 LEU HA A 201 ILE HB 1.0 1.754 9.050 284 267 A 200 LEU HA A 200 LEU HBx 1.0 1.870 4.094 285 268 A 200 LEU HA A 200 LEU HG 1.0 1.948 4.758 286 269 A 200 LEU HA A 200 LEU HBy 1.0 1.958 4.884 287 270 A 200 LEU HDx% A 200 LEU HA 1.0 1.993 5.531 288 271 A 240 LEU HDy% A 200 LEU HA 1.0 1.980 5.224 289 272 A 200 LEU HDy% A 200 LEU HA 1.0 1.831 3.845 290 273 A 255 PHE HEx A 279 ASN HA 1.0 1.968 7.034 291 273 A 255 PHE HEy A 279 ASN HA 1.0 1.968 7.034 292 274 A 279 ASN HA A 255 PHE HDx 1.0 1.850 8.340 293 274 A 279 ASN HA A 255 PHE HDy 1.0 1.850 8.340 294 275 A 189 ASN HA A 190 GLY HAx 1.0 1.925 7.629 295 276 A 257 GLY HAx A 279 ASN HA 1.0 1.999 5.827 296 277 A 189 ASN HA A 190 GLY HAy 1.0 1.975 6.911 297 278 A 219 LEU HA A 186 MET HE% 1.0 1.938 7.474 298 279 A 189 ASN HA A 188 PRO HBy 1.0 1.974 5.114 299 280 A 219 LEU HA A 219 LEU HBx 1.0 1.970 5.062 300 281 A 219 LEU HA A 219 LEU HBy 1.0 1.940 4.680 301 282 A 219 LEU HA A 219 LEU HDx% 1.0 1.925 4.525 302 283 A 219 LEU HA A 191 LEU HDx% 1.0 2.000 5.846 303 284 A 268 LYS HA A 269 MET HA 1.0 1.996 6.376 304 285 A 270 PRO HDy A 269 MET HA 1.0 1.673 3.091 305 286 A 270 PRO HDx A 269 MET HA 1.0 1.709 3.239 306 287 A 269 MET HBy A 269 MET HA 1.0 1.691 3.163 307 288 A 269 MET HBx A 269 MET HA 1.0 1.665 3.063 308 289 A 173 LEU HDx% A 173 LEU HA 1.0 1.770 3.518 309 290 A 163 TYR HDy A 164 LEU HA 1.0 1.949 7.331 310 290 A 163 TYR HDx A 164 LEU HA 1.0 1.949 7.331 311 291 A 165 LYS HA A 164 LEU HA 1.0 1.991 6.551 312 292 A 222 GLN HA A 179 ASP HA 1.0 1.998 5.778 313 293 A 179 ASP HBx A 179 ASP HA 1.0 1.945 4.725 314 294 A 179 ASP HBy A 179 ASP HA 1.0 1.938 4.654 315 295 A 164 LEU HA A 164 LEU HBx 1.0 1.849 3.951 316 296 A 164 LEU HA A 176 THR HG2% 1.0 1.998 6.260 317 297 A 259 LEU HDy% A 164 LEU HA 1.0 1.845 8.379 318 298 A 190 GLY HAx A 191 LEU HA 1.0 1.977 6.877 319 299 A 287 ASN HA A 287 ASN HBy 1.0 1.929 4.557 320 300 A 287 ASN HA A 287 ASN HBx 1.0 1.880 4.164 321 301 A 191 LEU HA A 191 LEU HG 1.0 1.950 4.786 322 302 A 219 LEU HDx% A 191 LEU HA 1.0 1.883 4.181 323 303 A 191 LEU HDx% A 191 LEU HA 1.0 1.660 3.042 324 304 A 259 LEU HDy% A 287 ASN HA 1.0 1.999 6.141 325 305 A 164 LEU HA A 164 LEU HBy 1.0 1.982 5.258 326 306 A 164 LEU HDx% A 164 LEU HBy 1.0 1.933 4.609 327 307 A 164 LEU HDy% A 164 LEU HBy 1.0 1.824 3.798 328 308 A 164 LEU HBx A 164 LEU HBy 1.0 1.558 2.682 329 309 A 164 LEU HDy% A 164 LEU HBx 1.0 1.964 4.960 330 310 A 195 TYR HDy A 211 LYS HBy 1.0 1.993 6.479 331 310 A 195 TYR HDx A 211 LYS HBy 1.0 1.993 6.479 332 311 A 165 LYS HEx A 165 LYS HBx 1.0 1.963 7.115 333 312 A 165 LYS HBx A 176 THR HG2% 1.0 1.994 6.426 334 313 A 164 LEU HDy% A 165 LYS HBx 1.0 1.980 6.802 335 314 A 209 LYS HA A 199 LYS HBy 1.0 1.977 5.175 336 315 A 209 LYS HA A 199 LYS HBx 1.0 1.987 5.363 337 316 A 212 THR HB A 225 GLU HBy 1.0 2.000 5.996 338 317 A 199 LYS HA A 199 LYS HBy 1.0 1.859 4.011 339 318 A 215 ILE HB A 218 THR HB 1.0 1.879 8.087 340 319 A 225 GLU HBy A 225 GLU HGx 1.0 1.980 5.208 341 320 A 225 GLU HGy A 225 GLU HBy 1.0 1.946 4.738 342 321 A 177 VAL HB A 225 GLU HBy 1.0 2.000 6.116 343 322 A 215 ILE HB A 216 ARG HGy 1.0 1.986 5.340 344 323 A 165 LYS HBy A 176 THR HG2% 1.0 1.940 7.442 345 324 A 215 ILE HB A 215 ILE HD1% 1.0 1.987 5.377 346 325 A 284 GLU HGx A 280 GLN HA 1.0 1.971 5.053 347 326 A 207 GLU HGx A 205 LYS HEy 1.0 1.980 5.230 348 327 A 284 GLU HGx A 280 GLN HBy 1.0 1.982 5.262 349 328 A 207 GLU HGy A 205 LYS HEy 1.0 1.724 3.304 350 329 A 229 PHE HDy A 175 VAL HB 1.0 1.971 6.993 351 329 A 229 PHE HDx A 175 VAL HB 1.0 1.971 6.993 352 330 A 175 VAL HB A 175 VAL HA 1.0 1.971 5.065 353 331 A 227 PHE HBy A 175 VAL HB 1.0 1.932 7.542 354 332 A 227 PHE HBx A 175 VAL HB 1.0 1.950 4.782 355 333 A 173 LEU HDx% A 175 VAL HB 1.0 1.797 3.653 356 334 A 198 LEU HDy% A 175 VAL HB 1.0 1.998 6.270 357 335 A 292 GLU HA A 292 GLU HGx 1.0 1.594 2.800 358 336 A 225 GLU HBx A 225 GLU HA 1.0 1.996 5.616 359 337 A 186 MET HE% A 220 ASN HA 1.0 1.952 7.284 360 338 A 181 LYS HBx A 220 ASN HA 1.0 1.984 6.728 361 339 A 181 LYS HBy A 220 ASN HA 1.0 1.997 5.713 362 340 A 166 ALA HA A 173 LEU HDy% 1.0 2.000 5.880 363 341 A 261 PHE HDx A 271 ALA HA 1.0 1.841 8.411 364 341 A 261 PHE HDy A 271 ALA HA 1.0 1.841 8.411 365 342 A 261 PHE HEx A 271 ALA HA 1.0 1.893 7.951 366 342 A 261 PHE HEy A 271 ALA HA 1.0 1.893 7.951 367 343 A 272 SER HA A 271 ALA HA 1.0 1.901 7.879 368 344 A 271 ALA HA A 272 SER HBx 1.0 1.884 8.040 369 345 A 270 PRO HBx A 271 ALA HA 1.0 1.987 5.381 370 346 A 271 ALA HA A 266 LEU HG 1.0 1.830 8.504 371 347 A 266 LEU HDx% A 271 ALA HA 1.0 1.976 5.150 372 348 A 174 HIS HD2 A 228 THR HG2% 1.0 1.613 2.869 373 349 A 174 HIS HA A 228 THR HG2% 1.0 1.667 3.069 374 350 A 228 THR HA A 228 THR HG2% 1.0 1.552 2.660 375 351 A 214 THR HG2% A 214 THR HB 1.0 1.456 2.372 376 352 A 174 HIS HBx A 228 THR HG2% 1.0 1.749 3.419 377 353 A 175 VAL HGy% A 176 THR HB 1.0 1.973 6.957 378 354 A 271 ALA HB% A 261 PHE HDy 1.0 1.864 4.046 379 354 A 271 ALA HB% A 261 PHE HDx 1.0 1.864 4.046 380 355 A 271 ALA HB% A 261 PHE HEx 1.0 1.845 3.931 381 355 A 271 ALA HB% A 261 PHE HEy 1.0 1.845 3.931 382 356 A 166 ALA HB% A 166 ALA HA 1.0 1.450 2.356 383 357 A 166 ALA HB% A 261 PHE HBy 1.0 1.870 4.090 384 358 A 173 LEU HDx% A 166 ALA HB% 1.0 1.192 1.722 385 359 A 271 ALA HB% A 266 LEU HDx% 1.0 1.106 1.546 386 360 A 191 LEU HA A 219 LEU HDy% 1.0 1.673 3.091 387 361 A 219 LEU HA A 219 LEU HDy% 1.0 1.647 2.993 388 362 A 219 LEU HDy% A 192 SER HBx 1.0 1.735 3.355 389 363 A 219 LEU HDy% A 192 SER HBy 1.0 1.976 5.138 390 364 A 219 LEU HDy% A 187 ASP HBx 1.0 1.987 6.667 391 365 A 186 MET HE% A 219 LEU HDy% 1.0 1.799 3.663 392 366 A 219 LEU HBx A 219 LEU HDy% 1.0 1.634 2.942 393 367 A 219 LEU HDy% A 219 LEU HG 1.0 1.474 2.424 394 368 A 219 LEU HDx% A 219 LEU HDy% 1.0 1.369 2.139 395 369 A 164 LEU HDx% A 242 VAL HGy% 1.0 1.582 2.762 396 370 A 191 LEU HDx% A 219 LEU HDy% 1.0 1.698 3.194 397 371 A 177 VAL HA A 177 VAL HGy% 1.0 1.709 3.237 398 372 A 275 TYR HBx A 289 PRO HBy 1.0 1.876 8.114 399 373 A 164 LEU HA A 177 VAL HA 1.0 1.995 5.593 400 374 A 264 SER HA A 267 MET HBx 1.0 1.945 4.727 401 375 A 177 VAL HB A 177 VAL HA 1.0 1.942 4.696 402 376 A 264 SER HA A 267 MET HE% 1.0 1.983 5.271 403 377 A 164 LEU HBx A 177 VAL HA 1.0 1.990 6.594 404 378 A 264 SER HA A 263 VAL HGx% 1.0 1.968 5.028 405 379 A 164 LEU HDy% A 177 VAL HA 1.0 1.990 6.574 406 380 A 225 GLU HGy A 212 THR HA 1.0 1.982 6.780 407 381 A 225 GLU HBx A 212 THR HA 1.0 1.865 8.213 408 382 A 168 VAL HA A 267 MET HE% 1.0 2.000 6.074 409 383 A 168 VAL HB A 168 VAL HA 1.0 1.916 4.450 410 384 A 230 LYS HGy A 168 VAL HA 1.0 1.737 9.163 411 385 A 212 THR HA A 211 LYS HGx 1.0 1.987 6.669 412 386 A 227 PHE HEy A 212 THR HA 1.0 2.000 6.106 413 386 A 227 PHE HEx A 212 THR HA 1.0 2.000 6.106 414 387 A 212 THR HB A 212 THR HA 1.0 1.821 3.785 415 388 A 225 GLU HBy A 212 THR HA 1.0 1.727 9.227 416 389 A 212 THR HG2% A 212 THR HA 1.0 1.945 4.723 417 390 A 218 THR HB A 218 THR HA 1.0 1.697 3.191 418 391 A 191 LEU HBx A 218 THR HA 1.0 1.971 5.057 419 392 A 191 LEU HBy A 218 THR HA 1.0 1.878 8.102 420 393 A 244 ILE HA A 244 ILE HG2% 1.0 1.982 5.262 421 394 A 244 ILE HA A 244 ILE HD1% 1.0 1.969 5.035 422 395 A 196 VAL HA A 196 VAL HGy% 1.0 1.968 5.016 423 396 A 174 HIS HA A 228 THR HB 1.0 1.978 5.170 424 397 A 228 THR HA A 228 THR HB 1.0 1.684 3.136 425 398 A 229 PHE HA A 228 THR HB 1.0 2.000 6.040 426 399 A 228 THR HB A 172 LYS HDy 1.0 1.887 4.217 427 400 A 176 THR HA A 176 THR HB 1.0 1.954 4.830 428 401 A 165 LYS HEx A 176 THR HB 1.0 1.753 9.059 429 402 A 165 LYS HBy A 176 THR HB 1.0 1.991 5.447 430 403 A 176 THR HB A 165 LYS HGx 1.0 1.954 4.838 431 404 A 169 THR HB A 170 ASP HBx 1.0 1.954 4.836 432 405 A 169 THR HG2% A 169 THR HB 1.0 1.395 2.207 433 406 A 170 ASP HBx A 169 THR HA 1.0 1.889 7.997 434 407 A 170 ASP HA A 170 ASP HBx 1.0 1.768 3.508 435 408 A 170 ASP HBx A 170 ASP HBy 1.0 1.376 2.154 436 409 A 172 LYS HDy A 170 ASP HBx 1.0 1.992 6.510 437 410 A 169 THR HG2% A 170 ASP HBx 1.0 1.903 4.335 438 411 A 169 THR HB A 170 ASP HBy 1.0 1.960 7.182 439 412 A 170 ASP HBy A 171 GLU HBy 1.0 1.827 8.519 440 413 A 172 LYS HDy A 170 ASP HBy 1.0 1.984 6.744 441 414 A 169 THR HG2% A 170 ASP HBy 1.0 2.000 5.944 442 415 A 184 ILE HA A 184 ILE HB 1.0 1.912 4.412 443 416 A 184 ILE HG1y A 184 ILE HB 1.0 1.780 3.566 444 417 A 184 ILE HB A 184 ILE HG1x 1.0 1.905 4.355 445 418 A 192 SER HBx A 192 SER HA 1.0 1.880 4.160 446 419 A 259 LEU HA A 283 GLY HAx 1.0 1.956 4.854 447 420 A 192 SER HBy A 192 SER HA 1.0 1.854 3.982 448 421 A 237 ASP HBx A 238 ARG HA 1.0 2.000 5.854 449 422 A 259 LEU HA A 259 LEU HBy 1.0 1.935 4.619 450 423 A 259 LEU HA A 259 LEU HDx% 1.0 1.886 4.208 451 424 A 259 LEU HDy% A 259 LEU HA 1.0 1.876 8.114 452 425 A 227 PHE HDy A 226 SER HA 1.0 1.939 7.461 453 425 A 227 PHE HDx A 226 SER HA 1.0 1.939 7.461 454 426 A 226 SER HA A 176 THR HB 1.0 1.806 8.682 455 427 A 226 SER HBx A 226 SER HA 1.0 1.882 4.174 456 428 A 226 SER HA A 226 SER HBy 1.0 1.892 4.244 457 429 A 265 GLU HGy A 261 PHE HDx 1.0 1.927 7.601 458 429 A 265 GLU HGy A 261 PHE HDy 1.0 1.927 7.601 459 430 A 202 PRO HBy A 202 PRO HA 1.0 1.893 4.255 460 431 A 202 PRO HBy A 202 PRO HDx 1.0 1.951 7.289 461 432 A 265 GLU HGy A 263 VAL HA 1.0 1.826 8.534 462 433 A 265 GLU HGy A 261 PHE HBy 1.0 1.999 5.815 463 434 A 265 GLU HGy A 269 MET HGx 1.0 1.911 4.399 464 435 A 202 PRO HBy A 202 PRO HBx 1.0 1.583 2.765 465 436 A 265 GLU HGy A 266 LEU HBx 1.0 1.794 8.778 466 437 A 265 GLU HGy A 271 ALA HB% 1.0 1.948 4.756 467 438 A 172 LYS HDy A 172 LYS HBy 1.0 1.978 5.180 468 439 A 228 THR HG2% A 172 LYS HBy 1.0 1.969 7.027 469 440 A 198 LEU HA A 240 LEU HDy% 1.0 1.984 5.316 470 441 A 198 LEU HDy% A 198 LEU HA 1.0 1.990 6.570 471 442 A 173 LEU HA A 173 LEU HG 1.0 1.968 5.012 472 443 A 273 GLY HAy A 163 TYR HEx 1.0 1.760 9.010 473 444 A 273 GLY HAy A 273 GLY HAx 1.0 1.808 3.716 474 445 A 252 ARG HBy A 252 ARG HA 1.0 1.884 4.188 475 446 A 252 ARG HBx A 252 ARG HDy 1.0 1.959 4.887 476 447 A 274 TRP HD1 A 292 GLU HBx 1.0 1.985 6.707 477 448 A 292 GLU HA A 292 GLU HBx 1.0 1.706 3.228 478 449 A 175 VAL HA A 198 LEU HDx% 1.0 2.000 5.832 479 450 A 184 ILE HG2% A 184 ILE HA 1.0 1.915 4.443 480 451 A 275 TYR HDy A 275 TYR HBx 1.0 1.988 6.642 481 451 A 275 TYR HDx A 275 TYR HBx 1.0 1.988 6.642 482 452 A 252 ARG HBy A 252 ARG HDy 1.0 1.639 2.961 483 453 A 270 PRO HDx A 270 PRO HDy 1.0 1.789 3.611 484 454 A 211 LYS HA A 211 LYS HGy 1.0 1.919 7.689 485 455 A 209 LYS HBx A 209 LYS HGx 1.0 1.709 3.237 486 456 A 211 LYS HA A 211 LYS HGx 1.0 1.959 7.177 487 457 A 209 LYS HA A 209 LYS HGy 1.0 1.817 3.765 488 458 A 199 LYS HA A 209 LYS HGy 1.0 1.983 5.275 489 459 A 206 ASN HBy A 209 LYS HGy 1.0 1.790 8.802 490 460 A 180 ALA HB% A 223 TRP HH2 1.0 1.798 3.662 491 461 A 180 ALA HB% A 223 TRP HZ3 1.0 1.718 3.276 492 462 A 180 ALA HB% A 180 ALA HA 1.0 1.664 3.058 493 463 A 180 ALA HB% A 162 ILE HA 1.0 1.826 3.816 494 464 A 179 ASP HA A 180 ALA HB% 1.0 2.000 5.958 495 465 A 180 ALA HB% A 221 PRO HDy 1.0 1.875 4.121 496 466 A 180 ALA HB% A 221 PRO HGx 1.0 1.921 4.485 497 467 A 180 ALA HB% A 221 PRO HGy 1.0 1.572 2.726 498 468 A 183 LEU HDx% A 180 ALA HB% 1.0 1.383 2.173 499 469 A 180 ALA HB% A 221 PRO HBy 1.0 1.980 6.808 500 470 A 196 VAL HGy% A 180 ALA HB% 1.0 1.890 4.232 501 471 A 195 TYR HDy A 195 TYR HBx 1.0 2.000 6.070 502 471 A 195 TYR HDx A 195 TYR HBx 1.0 2.000 6.070 503 472 A 216 ARG HDx A 216 ARG HE 1.0 1.903 4.335 504 473 A 213 LYS HA A 213 LYS HEy 1.0 1.532 2.596 505 474 A 213 LYS HEx A 247 TRP HBy 1.0 2.000 6.092 506 475 A 195 TYR HBy A 213 LYS HEy 1.0 1.989 6.595 507 476 A 195 TYR HBx A 196 VAL HB 1.0 1.990 6.546 508 477 A 214 THR HG2% A 213 LYS HEx 1.0 1.594 2.804 509 478 A 195 TYR HBx A 212 THR HG2% 1.0 1.841 3.907 510 479 A 215 ILE HD1% A 216 ARG HDx 1.0 1.902 7.870 511 480 A 165 LYS HEy A 178 ARG HE 1.0 1.958 4.872 512 481 A 163 TYR HEx A 165 LYS HEy 1.0 1.930 4.578 513 482 A 165 LYS HEx A 272 SER HBy 1.0 1.238 1.824 514 483 A 181 LYS HEx A 182 ASN HD2x 1.0 1.573 2.731 515 484 A 181 LYS HA A 181 LYS HEx 1.0 1.990 6.562 516 485 A 187 ASP HBx A 187 ASP HA 1.0 1.944 4.718 517 486 A 182 ASN HA A 181 LYS HEx 1.0 1.998 5.778 518 487 A 181 LYS HEx A 160 GLY HAx 1.0 2.000 6.064 519 488 A 182 ASN HA A 181 LYS HEy 1.0 1.481 10.595 520 489 A 183 LEU HDx% A 181 LYS HEy 1.0 1.939 7.461 521 490 A 235 ASP HBx A 235 ASP HBy 1.0 1.558 2.682 522 491 A 278 LEU HDy% A 286 TYR HBy 1.0 2.000 5.930 523 492 A 219 LEU HBy A 219 LEU HDx% 1.0 1.970 5.048 524 493 A 285 TYR HBy A 285 TYR HDy 1.0 1.991 6.551 525 494 A 220 ASN HA A 220 ASN HBy 1.0 1.998 5.704 526 495 A 220 ASN HA A 220 ASN HBx 1.0 1.990 5.452 527 496 A 234 SER HA A 237 ASP HBy 1.0 1.992 6.512 528 497 A 237 ASP HBy A 237 ASP HBx 1.0 1.728 3.322 529 498 A 181 LYS HBx A 220 ASN HBy 1.0 2.000 6.088 530 499 A 285 TYR HBx A 285 TYR HDy 1.0 1.943 7.407 531 500 A 181 LYS HBx A 220 ASN HBx 1.0 1.919 4.477 532 501 A 286 TYR HDy A 282 GLU HA 1.0 2.000 5.824 533 501 A 286 TYR HDx A 282 GLU HA 1.0 2.000 5.824 534 502 A 286 TYR HEy A 282 GLU HA 1.0 2.000 6.108 535 502 A 286 TYR HEx A 282 GLU HA 1.0 2.000 6.108 536 503 A 278 LEU HDy% A 282 GLU HA 1.0 1.966 7.074 537 504 A 244 ILE HD1% A 244 ILE HB 1.0 1.875 4.129 538 505 A 209 LYS HBy A 206 ASN HBy 1.0 1.867 4.073 539 506 A 206 ASN HBx A 206 ASN HBy 1.0 1.321 2.019 540 507 A 206 ASN HBx A 209 LYS HEy 1.0 1.989 6.593 541 508 A 206 ASN HBx A 205 LYS HBx 1.0 1.978 6.856 542 509 A 209 LYS HGx A 206 ASN HBx 1.0 1.302 11.422 543 510 A 218 THR HB A 215 ILE HG2% 1.0 1.874 4.118 544 511 A 263 VAL HB A 263 VAL HA 1.0 1.961 4.909 545 512 A 263 VAL HA A 266 LEU HBy 1.0 1.934 4.618 546 513 A 266 LEU HG A 263 VAL HA 1.0 1.997 6.331 547 514 A 263 VAL HGy% A 263 VAL HA 1.0 1.671 3.083 548 515 A 263 VAL HA A 266 LEU HDy% 1.0 1.961 4.931 549 516 A 272 SER HA A 272 SER HBy 1.0 1.692 3.168 550 517 A 272 SER HA A 272 SER HBx 1.0 1.796 3.654 551 518 A 165 LYS HA A 272 SER HBy 1.0 1.912 4.408 552 519 A 165 LYS HA A 272 SER HBx 1.0 1.999 5.811 553 520 A 165 LYS HEx A 272 SER HBx 1.0 2.000 6.092 554 521 A 165 LYS HBx A 272 SER HBy 1.0 1.970 6.996 555 522 A 165 LYS HBy A 272 SER HBx 1.0 1.999 5.761 556 523 A 165 LYS HGy A 272 SER HBx 1.0 1.998 6.286 557 524 A 271 ALA HB% A 272 SER HBx 1.0 1.978 6.848 558 525 A 194 PRO HA A 194 PRO HBx 1.0 1.976 5.138 559 526 A 167 GLU HA A 270 PRO HA 1.0 1.898 4.290 560 527 A 266 LEU HA A 270 PRO HA 1.0 1.820 3.780 561 528 A 270 PRO HBy A 270 PRO HA 1.0 1.708 3.236 562 529 A 270 PRO HA A 266 LEU HG 1.0 1.906 4.358 563 530 A 202 PRO HA A 201 ILE HG2% 1.0 1.968 5.022 564 531 A 266 LEU HDx% A 270 PRO HA 1.0 1.974 5.120 565 532 A 209 LYS HA A 199 LYS HA 1.0 1.860 4.022 566 533 A 274 TRP HD1 A 290 ILE HB 1.0 1.906 7.828 567 534 A 291 PRO HDy A 290 ILE HB 1.0 2.000 6.072 568 535 A 274 TRP HBy A 290 ILE HB 1.0 1.890 4.228 569 536 A 290 ILE HB A 292 GLU HBx 1.0 1.995 5.633 570 537 A 290 ILE HG1x A 290 ILE HB 1.0 1.858 4.014 571 538 A 230 LYS HBx A 235 ASP HBy 1.0 1.935 7.503 572 539 A 208 SER HBy A 208 SER HA 1.0 1.986 5.342 573 540 A 203 ASP HA A 204 PRO HA 1.0 1.915 7.733 574 541 A 188 PRO HA A 187 ASP HBy 1.0 1.829 8.505 575 542 A 204 PRO HA A 205 LYS HGy 1.0 1.914 7.738 576 543 A 208 SER HBx A 208 SER HA 1.0 2.000 6.114 577 544 A 223 TRP HD1 A 212 THR HB 1.0 1.982 6.782 578 545 A 227 PHE HEy A 212 THR HB 1.0 1.895 7.937 579 545 A 227 PHE HEx A 212 THR HB 1.0 1.895 7.937 580 546 A 212 THR HB A 225 GLU HBx 1.0 1.833 8.479 581 547 A 173 LEU HA A 230 LYS HDx 1.0 1.917 4.451 582 548 A 269 MET HGx A 268 LYS HDx 1.0 1.991 6.557 583 549 A 268 LYS HDy A 268 LYS HBx 1.0 1.342 2.068 584 550 A 265 GLU HBy A 269 MET HE% 1.0 1.967 7.059 585 551 A 266 LEU HDx% A 265 GLU HBx 1.0 1.992 5.508 586 552 A 282 GLU HA A 281 GLU HBx 1.0 1.908 7.812 587 553 A 268 LYS HDx A 268 LYS HZ% 1.0 1.784 3.590 588 554 A 173 LEU HDy% A 230 LYS HDx 1.0 1.970 5.044 589 555 A 232 LYS HA A 233 PRO HA 1.0 1.999 6.193 590 556 A 233 PRO HA A 233 PRO HBy 1.0 1.927 4.547 591 557 A 233 PRO HA A 233 PRO HGx 1.0 1.981 5.247 592 558 A 233 PRO HA A 233 PRO HBx 1.0 1.714 3.260 593 559 A 226 SER HBx A 176 THR HB 1.0 1.795 8.765 594 560 A 226 SER HBx A 226 SER HBy 1.0 1.495 2.485 595 561 A 176 THR HA A 226 SER HBy 1.0 1.970 7.012 596 562 A 176 THR HG2% A 226 SER HBy 1.0 1.986 6.682 597 563 A 275 TYR HBx A 289 PRO HBx 1.0 1.906 7.830 598 564 A 252 ARG HDx A 251 THR HG2% 1.0 1.963 4.941 599 565 A 284 GLU HA A 241 SER HBx 1.0 1.997 6.299 600 566 A 284 GLU HA A 241 SER HBy 1.0 1.864 8.222 601 567 A 218 THR HG2% A 192 SER H 1.0 1.977 6.885 602 568 A 218 THR HG2% A 216 ARG HE 1.0 1.994 5.556 603 569 A 218 THR HG2% A 218 THR HB 1.0 1.546 2.644 604 570 A 221 PRO HA A 218 THR HG2% 1.0 1.629 2.927 605 571 A 215 ILE HB A 218 THR HG2% 1.0 1.551 2.659 606 572 A 218 THR HG2% A 216 ARG HGy 1.0 1.883 4.181 607 573 A 218 THR HG2% A 215 ILE HG1x 1.0 1.810 3.722 608 574 A 271 ALA HB% A 271 ALA HA 1.0 1.431 2.301 609 575 A 226 SER HA A 176 THR HG2% 1.0 1.802 3.682 610 576 A 176 THR HA A 176 THR HG2% 1.0 1.528 2.586 611 577 A 176 THR HG2% A 178 ARG HA 1.0 1.724 3.304 612 578 A 176 THR HG2% A 177 VAL HA 1.0 1.897 4.285 613 579 A 176 THR HG2% A 176 THR HB 1.0 1.344 2.074 614 580 A 226 SER HBx A 176 THR HG2% 1.0 1.707 3.229 615 581 A 198 LEU HA A 198 LEU HG 1.0 1.892 4.252 616 582 A 197 LYS HA A 198 LEU HG 1.0 1.936 7.486 617 583 A 184 ILE HA A 184 ILE HG1x 1.0 1.999 5.817 618 584 A 157 GLU HBy A 184 ILE HG1x 1.0 1.916 4.442 619 585 A 184 ILE HG1y A 184 ILE HG1x 1.0 1.524 2.574 620 586 A 184 ILE HD1% A 184 ILE HG1x 1.0 1.629 2.923 621 587 A 198 LEU HDx% A 198 LEU HG 1.0 1.480 2.440 622 588 A 198 LEU HDy% A 198 LEU HG 1.0 1.678 3.114 623 589 A 290 ILE HG1y A 275 TYR HA 1.0 1.863 8.231 624 590 A 216 ARG HA A 216 ARG HGy 1.0 2.000 5.926 625 591 A 215 ILE HA A 216 ARG HGy 1.0 1.949 7.329 626 592 A 276 LYS HA A 290 ILE HG1y 1.0 2.000 6.114 627 593 A 291 PRO HDy A 290 ILE HG1y 1.0 1.992 6.514 628 594 A 216 ARG HGy A 216 ARG HDx 1.0 1.734 3.352 629 595 A 216 ARG HBx A 216 ARG HGy 1.0 1.744 3.394 630 596 A 216 ARG HGy A 216 ARG HGx 1.0 1.316 2.004 631 597 A 173 LEU HG A 173 LEU HBy 1.0 1.929 4.569 632 598 A 290 ILE HG1x A 290 ILE HG1y 1.0 1.500 2.502 633 599 A 216 ARG HGy A 215 ILE HG2% 1.0 1.717 3.273 634 600 A 164 LEU HDx% A 164 LEU HA 1.0 1.648 2.996 635 601 A 164 LEU HDx% A 177 VAL HA 1.0 1.763 3.485 636 602 A 164 LEU HDx% A 177 VAL HB 1.0 1.607 2.849 637 603 A 164 LEU HDx% A 242 VAL HB 1.0 1.614 2.870 638 604 A 164 LEU HDx% A 164 LEU HBx 1.0 1.513 2.539 639 605 A 164 LEU HDx% A 259 LEU HDy% 1.0 1.586 2.774 640 606 A 259 LEU HA A 259 LEU HG 1.0 1.994 6.420 641 607 A 240 LEU HA A 240 LEU HG 1.0 1.946 4.734 642 608 A 261 PHE HBy A 240 LEU HG 1.0 1.598 9.992 643 609 A 259 LEU HBy A 259 LEU HG 1.0 1.918 4.460 644 610 A 191 LEU HBx A 191 LEU HG 1.0 1.916 4.438 645 611 A 164 LEU HDx% A 259 LEU HG 1.0 1.727 3.315 646 612 A 259 LEU HDy% A 259 LEU HG 1.0 1.717 3.275 647 613 A 163 TYR HDy A 178 ARG HGy 1.0 1.955 7.237 648 613 A 163 TYR HDx A 178 ARG HGy 1.0 1.955 7.237 649 614 A 204 PRO HDy A 204 PRO HGy 1.0 1.885 4.199 650 615 A 273 GLY HAx A 178 ARG HGy 1.0 1.846 8.374 651 616 A 204 PRO HBx A 204 PRO HGy 1.0 1.716 3.266 652 617 A 291 PRO HBy A 291 PRO HGy 1.0 1.615 2.875 653 618 A 205 LYS HGy A 204 PRO HGy 1.0 1.999 5.821 654 619 A 251 THR HG2% A 252 ARG HGx 1.0 1.864 4.050 655 620 A 278 LEU HG A 278 LEU HDx% 1.0 1.721 3.287 656 621 A 164 LEU HDy% A 164 LEU HA 1.0 1.801 3.677 657 622 A 165 LYS HA A 164 LEU HDy% 1.0 1.819 3.777 658 623 A 173 LEU HBx A 173 LEU HDy% 1.0 1.613 2.869 659 624 A 173 LEU HDy% A 173 LEU HG 1.0 1.403 2.225 660 625 A 173 LEU HDy% A 173 LEU HBy 1.0 1.456 2.370 661 626 A 289 PRO HA A 289 PRO HGx 1.0 1.904 7.848 662 627 A 171 GLU HBx A 171 GLU HA 1.0 1.998 5.770 663 628 A 289 PRO HBy A 289 PRO HGx 1.0 1.877 4.141 664 629 A 171 GLU HBx A 172 LYS HDx 1.0 2.000 5.956 665 630 A 271 ALA HB% A 289 PRO HGx 1.0 1.673 9.563 666 631 A 171 GLU HBx A 168 VAL HGx% 1.0 1.892 7.964 667 632 A 266 LEU HA A 270 PRO HGx 1.0 1.989 6.601 668 633 A 289 PRO HA A 289 PRO HGy 1.0 1.998 5.784 669 634 A 289 PRO HBy A 289 PRO HGy 1.0 1.952 4.818 670 635 A 271 ALA HB% A 289 PRO HGy 1.0 1.995 5.629 671 636 A 168 VAL HG21 A 270 PRO HGx 1.0 1.949 4.773 672 637 A 184 ILE HD1% A 184 ILE HG1y 1.0 1.664 3.058 673 638 A 164 LEU HDy% A 164 LEU HG 1.0 1.430 2.300 674 639 A 170 ASP HBy A 172 LYS HDx 1.0 1.997 5.677 675 640 A 172 LYS HDx A 172 LYS HGy 1.0 1.682 3.128 676 641 A 181 LYS HGx A 274 TRP HH2 1.0 1.954 4.832 677 642 A 274 TRP HH2 A 181 LYS HGy 1.0 1.988 6.630 678 643 A 181 LYS HGy A 274 TRP HZ3 1.0 1.978 6.854 679 644 A 180 ALA HA A 181 LYS HGy 1.0 1.818 8.594 680 645 A 181 LYS HA A 181 LYS HGx 1.0 1.994 5.564 681 646 A 181 LYS HA A 181 LYS HGy 1.0 2.000 5.856 682 647 A 172 LYS HA A 230 LYS HGy 1.0 1.992 5.498 683 648 A 230 LYS HGy A 231 LEU HA 1.0 1.979 6.855 684 649 A 204 PRO HDx A 205 LYS HGy 1.0 1.539 10.299 685 650 A 230 LYS HGy A 230 LYS HEy 1.0 1.568 2.714 686 651 A 181 LYS HEx A 181 LYS HGy 1.0 1.726 3.312 687 652 A 220 ASN HBx A 181 LYS HGx 1.0 1.989 6.625 688 653 A 204 PRO HBx A 205 LYS HGy 1.0 1.960 4.912 689 654 A 230 LYS HGy A 168 VAL HGx% 1.0 1.972 6.978 690 655 A 165 LYS HA A 165 LYS HGy 1.0 1.811 3.729 691 656 A 268 LYS HGy A 269 MET HGx 1.0 1.883 8.057 692 657 A 235 ASP HBy A 230 LYS HGx 1.0 1.957 7.213 693 658 A 230 LYS HBx A 230 LYS HGx 1.0 1.509 2.529 694 659 A 172 LYS HGy A 172 LYS HGx 1.0 1.470 2.410 695 660 A 288 VAL HGx% A 276 LYS HGx 1.0 1.999 5.825 696 661 A 275 TYR HA A 276 LYS HGx 1.0 1.730 9.212 697 662 A 173 LEU HDx% A 229 PHE HDy 1.0 1.968 5.026 698 662 A 173 LEU HDx% A 229 PHE HDx 1.0 1.968 5.026 699 663 A 173 LEU HDx% A 166 ALA HA 1.0 1.750 3.422 700 664 A 173 LEU HDx% A 175 VAL HA 1.0 1.865 4.053 701 665 A 162 ILE HG2% A 274 TRP HE3 1.0 1.998 6.246 702 666 A 275 TYR HDx A 162 ILE HG2% 1.0 1.853 8.311 703 666 A 275 TYR HDy A 162 ILE HG2% 1.0 1.853 8.311 704 667 A 162 ILE HG2% A 162 ILE HA 1.0 1.918 4.460 705 668 A 163 TYR HA A 162 ILE HG2% 1.0 1.969 5.035 706 669 A 276 LYS HA A 162 ILE HG2% 1.0 1.892 4.248 707 670 A 275 TYR HBx A 162 ILE HG2% 1.0 1.805 3.697 708 671 A 162 ILE HG2% A 274 TRP HBx 1.0 1.934 7.522 709 672 A 275 TYR HBy A 162 ILE HG2% 1.0 1.996 5.638 710 673 A 162 ILE HG2% A 162 ILE HG13 1.0 1.747 3.411 711 674 A 162 ILE HG2% A 162 ILE HB 1.0 1.503 2.509 712 675 A 162 ILE HG2% A 164 LEU HBx 1.0 1.589 2.785 713 676 A 162 ILE HG2% A 259 LEU HG 1.0 1.603 2.833 714 677 A 162 ILE HG2% A 162 ILE HD1% 1.0 1.299 1.963 715 678 A 162 ILE HG2% A 259 LEU HDy% 1.0 1.461 2.387 716 679 A 162 ILE HG2% A 196 VAL HGy% 1.0 1.986 5.342 717 680 A 229 PHE HEx A 240 LEU HDy% 1.0 1.931 7.553 718 680 A 229 PHE HEy A 240 LEU HDy% 1.0 1.931 7.553 719 681 A 270 PRO HA A 266 LEU HDy% 1.0 1.999 5.779 720 682 A 229 PHE HDx A 200 LEU HDx% 1.0 1.891 4.245 721 682 A 229 PHE HDy A 200 LEU HDx% 1.0 1.891 4.245 722 683 A 200 LEU HDx% A 200 LEU HBx 1.0 1.604 2.836 723 684 A 200 LEU HDx% A 200 LEU HG 1.0 1.442 2.334 724 685 A 200 LEU HDx% A 200 LEU HDy% 1.0 1.321 2.017 725 686 A 278 LEU HDy% A 286 TYR H 1.0 1.973 5.103 726 687 A 278 LEU HDy% A 282 GLU HBx 1.0 1.464 2.394 727 688 A 231 LEU HDx% A 231 LEU HG 1.0 1.462 2.388 728 689 A 195 TYR HDy A 196 VAL HGx% 1.0 1.997 6.299 729 689 A 195 TYR HDx A 196 VAL HGx% 1.0 1.997 6.299 730 690 A 211 LYS HA A 196 VAL HGx% 1.0 1.969 5.027 731 691 A 196 VAL HA A 196 VAL HGx% 1.0 1.644 2.980 732 692 A 196 VAL HB A 196 VAL HGx% 1.0 1.425 2.285 733 693 A 198 LEU HDy% A 196 VAL HGx% 1.0 1.277 1.913 734 694 A 196 VAL HGy% A 196 VAL HGx% 1.0 1.373 2.147 735 695 A 227 PHE HEy A 177 VAL HGx% 1.0 1.998 5.780 736 695 A 227 PHE HEx A 177 VAL HGx% 1.0 1.998 5.780 737 696 A 183 LEU HDx% A 160 GLY HAy 1.0 1.703 3.215 738 697 A 183 LEU HDx% A 183 LEU HA 1.0 1.600 2.822 739 698 A 214 THR HG2% A 247 TRP HBy 1.0 1.802 3.678 740 699 A 223 TRP HBy A 177 VAL HGx% 1.0 1.904 4.350 741 700 A 223 TRP HBx A 177 VAL HGx% 1.0 1.806 3.702 742 701 A 183 LEU HDx% A 256 MET HE% 1.0 1.183 1.703 743 702 A 183 LEU HDx% A 183 LEU HG 1.0 1.398 2.212 744 703 A 191 LEU HDx% A 219 LEU HG 1.0 1.417 2.263 745 704 A 196 VAL HB A 177 VAL HGy% 1.0 1.542 2.630 746 705 A 198 LEU HDy% A 177 VAL HGx% 1.0 1.488 2.464 747 706 A 196 VAL HGy% A 177 VAL HGy% 1.0 1.259 1.871 748 707 A 204 PRO HDy A 204 PRO HDx 1.0 1.735 3.353 749 708 A 204 PRO HBx A 204 PRO HDx 1.0 1.999 6.235 750 709 A 204 PRO HDy A 204 PRO HA 1.0 1.919 7.695 751 710 A 223 TRP HD1 A 212 THR HG2% 1.0 1.942 4.696 752 711 A 212 THR HG2% A 212 THR HB 1.0 1.565 2.705 753 712 A 212 THR HG2% A 196 VAL HB 1.0 1.652 3.014 754 713 A 212 THR HG2% A 196 VAL HGy% 1.0 1.714 3.264 755 714 A 261 PHE HDx A 266 LEU HDx% 1.0 1.919 4.471 756 714 A 261 PHE HDy A 266 LEU HDx% 1.0 1.919 4.471 757 715 A 266 LEU HDx% A 261 PHE HEx 1.0 1.903 4.339 758 715 A 266 LEU HDx% A 261 PHE HEy 1.0 1.903 4.339 759 716 A 266 LEU HA A 266 LEU HDx% 1.0 1.516 2.546 760 717 A 266 LEU HDx% A 263 VAL HA 1.0 1.969 5.037 761 718 A 266 LEU HDx% A 261 PHE HBy 1.0 1.702 3.208 762 719 A 266 LEU HDx% A 269 MET HGx 1.0 1.953 4.817 763 720 A 265 GLU HGy A 266 LEU HDx% 1.0 1.589 2.783 764 721 A 177 VAL HB A 196 VAL HGx% 1.0 1.615 2.875 765 722 A 266 LEU HDx% A 266 LEU HBy 1.0 1.571 2.725 766 723 A 266 LEU HDx% A 266 LEU HG 1.0 1.411 2.247 767 724 A 215 ILE HD1% A 223 TRP HE3 1.0 2.000 5.920 768 725 A 215 ILE HD1% A 223 TRP HZ2 1.0 1.989 6.615 769 726 A 215 ILE HD1% A 216 ARG HE 1.0 1.980 6.822 770 727 A 223 TRP HA A 215 ILE HD1% 1.0 1.573 2.729 771 728 A 221 PRO HA A 215 ILE HD1% 1.0 1.965 4.977 772 729 A 215 ILE HD1% A 215 ILE HG2% 1.0 1.182 1.702 773 730 A 216 ARG HE A 215 ILE HG2% 1.0 2.000 6.038 774 731 A 200 LEU HA A 201 ILE HG2% 1.0 1.979 5.203 775 732 A 201 ILE HA A 201 ILE HG2% 1.0 1.537 2.615 776 733 A 215 ILE HA A 215 ILE HG2% 1.0 1.594 2.800 777 734 A 221 PRO HA A 215 ILE HG2% 1.0 1.752 3.434 778 735 A 216 ARG HDx A 215 ILE HG2% 1.0 1.968 7.042 779 736 A 201 ILE HB A 201 ILE HG2% 1.0 1.394 2.202 780 737 A 215 ILE HB A 215 ILE HG2% 1.0 1.387 2.185 781 738 A 215 ILE HG2% A 215 ILE HG1x 1.0 1.573 2.729 782 739 A 218 THR HG2% A 215 ILE HG2% 1.0 1.223 1.791 783 740 A 221 PRO HBy A 215 ILE HG2% 1.0 1.939 4.665 784 741 A 274 TRP HZ3 A 162 ILE HD1% 1.0 1.990 5.446 785 742 A 162 ILE HA A 162 ILE HD1% 1.0 1.934 4.620 786 743 A 164 LEU HA A 162 ILE HD1% 1.0 1.893 4.251 787 744 A 163 TYR HA A 162 ILE HD1% 1.0 1.977 5.161 788 745 A 275 TYR HBx A 162 ILE HD1% 1.0 1.974 5.110 789 746 A 162 ILE HB A 162 ILE HD1% 1.0 1.807 3.709 790 747 A 164 LEU HBx A 162 ILE HD1% 1.0 1.565 2.705 791 748 A 196 VAL HGy% A 162 ILE HD1% 1.0 1.564 2.702 792 749 A 274 TRP HD1 A 290 ILE HG2% 1.0 1.985 6.703 793 750 A 291 PRO HDy A 290 ILE HG2% 1.0 1.455 2.371 794 751 A 274 TRP HBy A 290 ILE HG2% 1.0 1.907 4.367 795 752 A 290 ILE HG2% A 274 TRP HBx 1.0 1.967 5.009 796 753 A 290 ILE HG2% A 291 PRO HBy 1.0 1.912 4.406 797 754 A 290 ILE HG2% A 291 PRO HGy 1.0 1.769 3.515 798 755 A 290 ILE HB A 290 ILE HG2% 1.0 1.311 1.993 799 756 A 290 ILE HG1y A 290 ILE HG2% 1.0 1.467 2.401 800 757 A 184 ILE HG2% A 159 ARG HDy 1.0 1.767 3.503 801 758 A 184 ILE HG2% A 184 ILE HB 1.0 1.377 2.159 802 759 A 184 ILE HG2% A 184 ILE HG1x 1.0 1.502 2.506 803 760 A 163 TYR HDy A 163 TYR HEx 1.0 1.982 6.766 804 760 A 163 TYR HDx A 163 TYR HEx 1.0 1.982 6.766 805 761 A 195 TYR HDx A 195 TYR HEy 1.0 1.786 8.828 806 761 A 195 TYR HDy A 195 TYR HEy 1.0 1.786 8.828 807 761 A 195 TYR HDy A 195 TYR HEx 1.0 1.786 8.828 808 761 A 195 TYR HDx A 195 TYR HEx 1.0 1.786 8.828 809 762 A 269 MET HE% A 265 GLU HGx 1.0 1.407 2.237 810 763 A 230 LYS HBx A 267 MET HE% 1.0 1.620 9.870 811 764 A 267 MET HE% A 230 LYS HDy 1.0 1.285 1.933 812 765 A 267 MET HE% A 230 LYS HGx 1.0 1.715 3.267 813 766 A 267 MET HE% A 168 VAL H 1.0 1.984 6.740 814 767 A 160 GLY HAy A 256 MET HE% 1.0 1.669 3.077 815 768 A 256 MET HE% A 257 GLY HAy 1.0 1.952 4.814 816 769 A 256 MET HE% A 257 GLY H 1.0 1.989 6.609 817 770 A 258 SER HA A 256 MET HE% 1.0 1.998 6.236 818 771 A 256 MET HE% A 258 SER H 1.0 1.877 8.109 819 772 A 244 ILE HG2% A 256 MET HE% 1.0 1.197 1.733 820 773 A 165 LYS HEx A 166 ALA H 1.0 1.735 9.177 821 774 A 159 ARG HDy A 157 GLU H 1.0 1.779 8.885 822 775 A 184 ILE HG2% A 158 LYS H 1.0 2.000 6.044 823 776 A 160 GLY H A 184 ILE H 1.0 2.000 5.932 824 777 A 183 LEU HA A 160 GLY H 1.0 2.000 5.856 825 778 A 257 GLY HAy A 160 GLY H 1.0 1.797 8.751 826 779 A 256 MET HE% A 160 GLY H 1.0 1.981 5.247 827 780 A 274 TRP HZ3 A 161 ARG H 1.0 1.778 8.888 828 781 A 161 ARG HBy A 161 ARG H 1.0 1.701 3.205 829 782 A 161 ARG H A 277 LEU HG 1.0 1.955 4.843 830 783 A 181 LYS HGy A 161 ARG H 1.0 1.943 4.703 831 784 A 274 TRP HBx A 162 ILE H 1.0 1.982 6.786 832 785 A 161 ARG HBy A 162 ILE H 1.0 1.985 5.309 833 786 A 277 LEU HG A 162 ILE H 1.0 1.924 4.522 834 787 A 277 LEU HDx% A 162 ILE H 1.0 1.874 4.112 835 788 A 259 LEU HDy% A 162 ILE H 1.0 1.961 7.157 836 789 A 164 LEU HBx A 163 TYR H 1.0 1.989 6.613 837 790 A 163 TYR HA A 179 ASP H 1.0 1.781 8.865 838 791 A 177 VAL HA A 179 ASP H 1.0 1.981 6.805 839 792 A 175 VAL HGx% A 166 ALA H 1.0 1.962 4.944 840 793 A 270 PRO HBy A 167 GLU H 1.0 1.829 8.515 841 794 A 173 LEU HDx% A 167 GLU H 1.0 1.690 3.158 842 795 A 271 ALA H A 167 GLU H 1.0 1.918 7.704 843 796 A 173 LEU HA A 167 GLU H 1.0 1.973 5.097 844 797 A 173 LEU HDy% A 167 GLU H 1.0 1.957 4.867 845 798 A 266 LEU HA A 168 VAL H 1.0 1.929 7.571 846 799 A 168 VAL H A 167 GLU HBx 1.0 1.666 3.064 847 800 A 169 THR H A 230 LYS HEx 1.0 1.929 7.587 848 801 A 170 ASP HBx A 169 THR H 1.0 1.955 7.241 849 802 A 170 ASP HBy A 169 THR H 1.0 1.871 8.167 850 803 A 266 LEU HDy% A 174 HIS H 1.0 1.983 6.759 851 804 A 171 GLU HBy A 171 GLU H 1.0 2.000 5.904 852 805 A 169 THR H A 173 LEU H 1.0 1.990 6.554 853 806 A 173 LEU HG A 174 HIS H 1.0 1.965 4.967 854 807 A 173 LEU HA A 175 VAL H 1.0 1.919 7.693 855 808 A 173 LEU HG A 175 VAL H 1.0 1.990 5.418 856 809 A 284 GLU HA A 242 VAL H 1.0 1.880 8.074 857 810 A 221 PRO HBy A 180 ALA H 1.0 1.942 7.420 858 811 A 183 LEU H A 181 LYS H 1.0 1.990 6.584 859 812 A 161 ARG H A 182 ASN H 1.0 1.967 7.061 860 813 A 219 LEU HBx A 183 LEU H 1.0 1.848 3.950 861 814 A 186 MET HE% A 184 ILE H 1.0 1.829 3.827 862 815 A 219 LEU HDy% A 184 ILE H 1.0 1.993 5.525 863 816 A 275 TYR HDy A 290 ILE H 1.0 1.762 8.998 864 816 A 275 TYR HDx A 290 ILE H 1.0 1.762 8.998 865 817 A 192 SER H A 186 MET H 1.0 1.911 7.767 866 818 A 285 TYR HEx A 285 TYR H 1.0 1.912 7.766 867 818 A 285 TYR HEy A 285 TYR H 1.0 1.912 7.766 868 819 A 191 LEU HBy A 190 GLY H 1.0 1.620 9.866 869 820 A 219 LEU HDx% A 190 GLY H 1.0 1.787 8.827 870 821 A 194 PRO HGx A 195 TYR H 1.0 1.865 8.209 871 822 A 196 VAL HB A 195 TYR H 1.0 1.955 7.249 872 823 A 243 GLU HGy A 197 LYS H 1.0 1.965 7.087 873 824 A 244 ILE HG2% A 197 LYS H 1.0 1.988 6.638 874 825 A 196 VAL HGx% A 198 LEU H 1.0 1.993 5.555 875 826 A 209 LYS HA A 199 LYS H 1.0 1.964 7.116 876 827 A 186 MET HE% A 219 LEU H 1.0 1.833 8.479 877 828 A 183 LEU H A 219 LEU H 1.0 1.759 9.017 878 829 A 201 ILE H A 203 ASP H 1.0 1.694 9.434 879 830 A 201 ILE HB A 203 ASP H 1.0 1.904 7.850 880 831 A 204 PRO HDx A 205 LYS H 1.0 1.964 4.974 881 832 A 204 PRO HDx A 206 ASN H 1.0 1.910 7.788 882 833 A 208 SER H A 205 LYS HEx 1.0 1.971 6.991 883 834 A 209 LYS HBx A 208 SER H 1.0 1.917 7.715 884 835 A 200 LEU HBy A 209 LYS H 1.0 1.981 6.801 885 836 A 210 GLN H A 200 LEU H 1.0 1.748 9.094 886 837 A 212 THR HA A 211 LYS H 1.0 1.999 6.163 887 838 A 214 THR H A 196 VAL H 1.0 1.838 8.436 888 839 A 195 TYR HA A 214 THR H 1.0 1.993 6.461 889 840 A 195 TYR HBy A 214 THR H 1.0 1.961 4.923 890 841 A 254 ASP H A 253 ASN HA 1.0 1.976 5.148 891 842 A 195 TYR HBy A 215 ILE H 1.0 1.842 8.400 892 843 A 215 ILE H A 194 PRO HGy 1.0 1.971 6.995 893 844 A 218 THR HB A 216 ARG H 1.0 1.998 6.260 894 845 A 193 ASP HBx A 216 ARG H 1.0 1.990 6.568 895 846 A 218 THR HB A 217 SER H 1.0 1.999 6.133 896 847 A 191 LEU HBy A 217 SER H 1.0 1.639 9.759 897 848 A 193 ASP HBx A 217 SER H 1.0 1.941 7.433 898 849 A 219 LEU HA A 218 THR H 1.0 1.996 6.334 899 850 A 218 THR H A 221 PRO HDx 1.0 1.946 4.740 900 851 A 192 SER HBy A 218 THR H 1.0 1.943 7.411 901 852 A 220 ASN HA A 219 LEU H 1.0 1.845 8.385 902 853 A 219 LEU HBx A 219 LEU H 1.0 1.973 6.963 903 854 A 219 LEU HBx A 220 ASN H 1.0 1.985 6.721 904 855 A 220 ASN HA A 220 ASN H 1.0 1.874 4.120 905 856 A 181 LYS HBy A 220 ASN H 1.0 1.856 8.292 906 857 A 216 ARG H A 222 GLN H 1.0 1.700 9.396 907 858 A 223 TRP HZ3 A 222 GLN H 1.0 1.823 8.553 908 859 A 221 PRO HDx A 222 GLN H 1.0 1.802 8.714 909 860 A 215 ILE HB A 222 GLN H 1.0 1.991 6.531 910 861 A 215 ILE HG1x A 222 GLN H 1.0 1.665 3.059 911 862 A 221 PRO HBy A 222 GLN H 1.0 1.982 5.254 912 863 A 223 TRP HE3 A 222 GLN H 1.0 1.879 8.087 913 864 A 223 TRP HZ3 A 223 TRP H 1.0 1.702 9.386 914 865 A 215 ILE HD1% A 223 TRP H 1.0 1.992 5.508 915 866 A 223 TRP H A 224 ASN HD2x 1.0 1.683 9.503 916 867 A 225 GLU HGx A 223 TRP H 1.0 1.633 9.795 917 868 A 213 LYS HA A 223 TRP HE1 1.0 1.924 7.630 918 869 A 194 PRO HGy A 223 TRP HE1 1.0 1.984 6.738 919 870 A 223 TRP HD1 A 224 ASN H 1.0 1.510 10.450 920 871 A 223 TRP HE3 A 224 ASN H 1.0 1.990 5.432 921 872 A 179 ASP HA A 224 ASN H 1.0 1.997 6.287 922 873 A 222 GLN HA A 224 ASN H 1.0 2.000 6.016 923 874 A 225 GLU HGx A 224 ASN H 1.0 1.971 6.999 924 875 A 223 TRP HE3 A 225 GLU H 1.0 1.972 6.974 925 876 A 179 ASP HA A 225 GLU H 1.0 1.667 9.597 926 877 A 228 THR H A 229 PHE H 1.0 1.996 5.672 927 878 A 230 LYS HA A 229 PHE H 1.0 1.974 6.942 928 879 A 228 THR HB A 230 LYS H 1.0 1.813 8.637 929 880 A 172 LYS HA A 230 LYS H 1.0 1.915 4.435 930 881 A 229 PHE HA A 231 LEU H 1.0 1.701 9.393 931 882 A 231 LEU H A 231 LEU HBy 1.0 1.643 2.979 932 883 A 172 LYS HA A 231 LEU H 1.0 1.791 8.795 933 884 A 231 LEU H A 232 LYS H 1.0 1.975 5.131 934 885 A 275 TYR HBx A 278 LEU H 1.0 1.752 9.066 935 886 A 259 LEU HBy A 278 LEU H 1.0 1.994 6.420 936 887 A 230 LYS H A 232 LYS H 1.0 1.863 8.235 937 888 A 232 LYS H A 236 LYS H 1.0 1.952 7.286 938 889 A 235 ASP HBy A 232 LYS H 1.0 1.994 5.568 939 890 A 232 LYS HBy A 232 LYS H 1.0 1.610 2.858 940 891 A 232 LYS HBx A 234 SER H 1.0 1.748 3.410 941 892 A 232 LYS HBy A 234 SER H 1.0 1.693 3.171 942 893 A 223 TRP HD1 A 223 TRP H 1.0 1.936 7.490 943 894 A 263 VAL HB A 236 LYS H 1.0 1.951 7.303 944 895 A 234 SER HA A 238 ARG H 1.0 1.859 8.267 945 896 A 201 ILE HG2% A 239 ARG H 1.0 1.892 4.248 946 897 A 239 ARG H A 240 LEU H 1.0 1.966 7.074 947 898 A 260 SER HA A 240 LEU H 1.0 1.903 7.853 948 899 A 262 GLY HAy A 240 LEU H 1.0 1.993 6.477 949 900 A 262 GLY HAx A 240 LEU H 1.0 1.999 6.139 950 901 A 240 LEU H A 241 SER H 1.0 1.922 7.656 951 902 A 261 PHE HBx A 240 LEU H 1.0 1.983 6.747 952 903 A 240 LEU HDx% A 240 LEU H 1.0 1.996 5.628 953 904 A 198 LEU HA A 241 SER H 1.0 1.949 7.327 954 905 A 258 SER H A 278 LEU H 1.0 1.850 3.956 955 906 A 260 SER HBy A 241 SER H 1.0 1.909 7.799 956 907 A 260 SER HBy A 242 VAL H 1.0 1.710 9.338 957 908 A 258 SER HBx A 243 GLU H 1.0 1.895 7.943 958 909 A 258 SER HBx A 244 ILE H 1.0 1.962 7.136 959 910 A 258 SER HBy A 244 ILE H 1.0 1.999 6.071 960 911 A 244 ILE HB A 245 TRP H 1.0 1.996 6.356 961 912 A 195 TYR HEy A 245 TRP H 1.0 1.829 8.509 962 912 A 195 TYR HEx A 245 TRP H 1.0 1.829 8.509 963 913 A 245 TRP H A 194 PRO HBy 1.0 1.996 6.364 964 914 A 247 TRP H A 246 ASP HBx 1.0 1.805 8.693 965 915 A 214 THR HG2% A 247 TRP H 1.0 1.989 5.429 966 916 A 247 TRP HE1 A 250 THR HG2% 1.0 1.942 7.426 967 917 A 249 ARG H A 250 THR H 1.0 1.978 5.176 968 918 A 252 ARG H A 251 THR HB 1.0 1.646 2.990 969 919 A 252 ARG H A 251 THR HA 1.0 1.901 4.321 970 920 A 253 ASN HA A 253 ASN H 1.0 1.982 5.254 971 921 A 274 TRP HBy A 292 GLU H 1.0 1.915 7.725 972 922 A 290 ILE HB A 292 GLU H 1.0 1.995 5.603 973 923 A 277 LEU HDx% A 256 MET H 1.0 1.576 10.104 974 924 A 257 GLY H A 243 GLU HBx 1.0 1.808 8.668 975 925 A 259 LEU HBy A 258 SER H 1.0 1.910 7.788 976 926 A 258 SER H A 277 LEU HBy 1.0 1.992 6.522 977 927 A 169 THR H A 171 GLU H 1.0 1.992 6.518 978 928 A 259 LEU H A 283 GLY H 1.0 1.858 8.272 979 929 A 260 SER HA A 259 LEU H 1.0 1.971 6.987 980 930 A 162 ILE HG2% A 259 LEU H 1.0 1.998 6.236 981 931 A 287 ASN HBx A 260 SER H 1.0 1.969 5.049 982 932 A 261 PHE H A 241 SER H 1.0 1.916 7.724 983 933 A 239 ARG HA A 261 PHE H 1.0 1.946 7.364 984 934 A 284 GLU HA A 261 PHE H 1.0 1.264 11.590 985 935 A 261 PHE HBx A 261 PHE H 1.0 1.902 4.326 986 936 A 262 GLY H A 287 ASN HD2y 1.0 1.996 5.652 987 937 A 239 ARG HA A 262 GLY H 1.0 1.920 7.676 988 938 A 266 LEU HBy A 262 GLY H 1.0 2.000 6.130 989 939 A 265 GLU H A 269 MET H 1.0 1.628 9.822 990 940 A 269 MET HGx A 265 GLU H 1.0 1.480 10.600 991 941 A 266 LEU HBy A 265 GLU H 1.0 2.000 6.062 992 942 A 268 LYS HGy A 266 LEU H 1.0 1.983 6.769 993 943 A 270 PRO HA A 267 MET H 1.0 1.861 8.253 994 944 A 267 MET HE% A 267 MET H 1.0 1.935 4.621 995 945 A 269 MET HGx A 268 LYS H 1.0 1.357 11.177 996 946 A 270 PRO HDx A 268 LYS H 1.0 1.706 9.360 997 947 A 269 MET H A 267 MET H 1.0 1.939 4.665 998 948 A 268 LYS HZ% A 269 MET H 1.0 1.685 9.491 999 949 A 269 MET HGx A 269 MET H 1.0 1.935 4.625 1000 950 A 168 VAL HG21 A 269 MET H 1.0 1.996 5.650 1001 951 A 266 LEU HG A 271 ALA H 1.0 1.883 4.183 1002 952 A 165 LYS HEx A 272 SER H 1.0 1.217 11.789 1003 953 A 292 GLU HBx A 274 TRP HE1 1.0 1.847 8.365 1004 954 A 288 VAL HB A 276 LYS H 1.0 1.953 4.821 1005 955 A 160 GLY H A 277 LEU H 1.0 1.845 8.377 1006 956 A 275 TYR HA A 277 LEU H 1.0 1.572 10.128 1007 957 A 160 GLY HAy A 277 LEU H 1.0 1.905 7.835 1008 958 A 279 ASN H A 280 GLN H 1.0 1.925 7.633 1009 959 A 280 GLN HGy A 282 GLU H 1.0 1.520 10.400 1010 960 A 280 GLN H A 282 GLU H 1.0 1.978 6.880 1011 961 A 285 TYR HBy A 282 GLU H 1.0 1.915 7.737 1012 962 A 285 TYR H A 260 SER H 1.0 1.940 7.442 1013 963 A 187 ASP HBx A 189 ASN H 1.0 1.998 6.256 1014 964 A 241 SER HA A 286 TYR H 1.0 1.902 7.872 1015 965 A 286 TYR H A 283 GLY H 1.0 1.772 8.928 1016 966 A 241 SER HBx A 286 TYR H 1.0 1.483 10.583 1017 967 A 288 VAL HB A 287 ASN H 1.0 1.961 7.151 1018 968 A 180 ALA H A 181 LYS H 1.0 1.998 6.246 1019 969 A 261 PHE H A 287 ASN HD2y 1.0 1.826 8.538 1020 970 A 271 ALA H A 167 GLU HBy 1.0 1.993 5.539 1021 971 A 246 ASP HBx A 193 ASP H 1.0 1.984 6.722 1022 972 A 191 LEU HBx A 193 ASP H 1.0 1.667 9.601 1023 973 A 255 PHE HDx A 280 GLN HE2x 1.0 1.917 7.713 1024 973 A 255 PHE HDy A 280 GLN HE2x 1.0 1.917 7.713 1025 974 A 255 PHE HZ A 280 GLN HE2x 1.0 1.991 6.535 1026 975 A 210 GLN HE2y A 229 PHE H 1.0 1.933 7.539 1027 976 A 228 THR HB A 210 GLN HE2y 1.0 1.822 8.564 1028 977 A 175 VAL HGy% A 210 GLN HE2x 1.0 1.773 8.927 1029 978 A 279 ASN H A 279 ASN HD2y 1.0 2.000 6.072 1030 979 A 279 ASN HD2y A 278 LEU HA 1.0 1.977 6.891 1031 980 A 279 ASN HA A 279 ASN HD2y 1.0 1.975 5.129 1032 981 A 252 ARG HA A 253 ASN HD2y 1.0 2.000 5.992 1033 982 A 199 LYS HBy A 206 ASN HD2y 1.0 1.999 5.861 1034 983 A 199 LYS HBy A 206 ASN HD2x 1.0 1.945 7.375 1035 984 A 222 GLN HGy A 224 ASN HD2x 1.0 1.466 2.398 1036 985 A 222 GLN HBy A 224 ASN HD2x 1.0 1.999 5.833 1037 986 A 215 ILE HD1% A 224 ASN HD2x 1.0 1.940 7.444 1038 987 A 222 GLN HGy A 224 ASN HD2y 1.0 1.950 4.794 1039 988 A 270 PRO HA A 268 LYS H 1.0 1.958 7.204 1040 989 A 274 TRP HA A 290 ILE H 1.0 1.952 7.284 1041 990 A 156 THR HA A 157 GLU H 1.0 1.531 2.595 1042 991 A 156 THR HB A 157 GLU H 1.0 1.817 3.763 1043 992 A 156 THR HG2% A 157 GLU H 1.0 1.982 5.260 1044 993 A 157 GLU HA A 157 GLU H 1.0 1.712 3.252 1045 994 A 157 GLU H A 158 LYS H 1.0 1.997 5.681 1046 995 A 157 GLU HA A 158 LYS H 1.0 1.535 2.607 1047 996 A 157 GLU HBx A 158 LYS H 1.0 1.999 5.805 1048 997 A 158 LYS H A 158 LYS HA 1.0 1.750 3.420 1049 998 A 158 LYS HA A 159 ARG H 1.0 1.771 3.519 1050 999 A 159 ARG H A 158 LYS HDy 1.0 1.820 8.582 1051 1000 A 159 ARG H A 159 ARG HA 1.0 1.838 3.888 1052 1001 A 160 GLY H A 158 LYS HA 1.0 1.947 4.753 1053 1002 A 160 GLY H A 159 ARG H 1.0 1.600 2.824 1054 1003 A 160 GLY H A 159 ARG HA 1.0 1.943 4.707 1055 1004 A 160 GLY H A 159 ARG HBy 1.0 1.983 5.285 1056 1005 A 183 LEU HDx% A 160 GLY H 1.0 1.999 5.841 1057 1006 A 184 ILE HG2% A 160 GLY H 1.0 2.000 6.080 1058 1007 A 161 ARG HA A 161 ARG H 1.0 1.889 4.229 1059 1008 A 181 LYS HA A 161 ARG H 1.0 1.988 6.624 1060 1009 A 183 LEU HDx% A 161 ARG H 1.0 1.832 3.854 1061 1010 A 277 LEU HDx% A 161 ARG H 1.0 1.878 4.150 1062 1011 A 274 TRP HE3 A 161 ARG H 1.0 1.481 10.595 1063 1012 A 161 ARG H A 277 LEU H 1.0 1.899 7.899 1064 1013 A 161 ARG H A 162 ILE H 1.0 1.964 7.108 1065 1014 A 161 ARG HA A 162 ILE H 1.0 1.766 3.496 1066 1015 A 162 ILE HA A 162 ILE H 1.0 1.931 4.585 1067 1016 A 162 ILE HB A 162 ILE H 1.0 1.923 4.507 1068 1017 A 162 ILE HG2% A 162 ILE H 1.0 1.686 3.142 1069 1018 A 163 TYR HA A 162 ILE H 1.0 2.000 6.016 1070 1019 A 274 TRP HA A 162 ILE H 1.0 1.953 7.265 1071 1020 A 274 TRP HE3 A 162 ILE H 1.0 1.989 5.431 1072 1021 A 274 TRP HZ3 A 162 ILE H 1.0 1.980 6.826 1073 1022 A 162 ILE H A 275 TYR H 1.0 1.927 4.541 1074 1023 A 275 TYR HBx A 162 ILE H 1.0 1.998 5.718 1075 1024 A 275 TYR HBy A 162 ILE H 1.0 1.942 7.416 1076 1025 A 276 LYS HA A 162 ILE H 1.0 1.975 5.135 1077 1026 A 277 LEU H A 162 ILE H 1.0 1.977 6.887 1078 1027 A 162 ILE H A 163 TYR H 1.0 1.935 7.511 1079 1028 A 162 ILE HA A 163 TYR H 1.0 1.744 3.396 1080 1029 A 162 ILE HG12 A 163 TYR H 1.0 1.951 4.789 1081 1030 A 162 ILE HG2% A 163 TYR H 1.0 1.981 5.247 1082 1031 A 163 TYR HA A 163 TYR H 1.0 1.983 5.281 1083 1032 A 179 ASP H A 163 TYR H 1.0 1.986 5.330 1084 1033 A 180 ALA HA A 163 TYR H 1.0 1.947 4.751 1085 1034 A 274 TRP HBx A 163 TYR H 1.0 1.878 8.102 1086 1035 A 274 TRP HE3 A 163 TYR H 1.0 1.997 6.323 1087 1036 A 274 TRP HZ3 A 163 TYR H 1.0 1.972 5.076 1088 1037 A 162 ILE HG2% A 164 LEU H 1.0 1.992 5.498 1089 1038 A 163 TYR H A 164 LEU H 1.0 1.981 6.797 1090 1039 A 163 TYR HA A 164 LEU H 1.0 1.681 3.125 1091 1040 A 163 TYR HDx A 164 LEU H 1.0 1.998 6.218 1092 1040 A 163 TYR HDy A 164 LEU H 1.0 1.998 6.218 1093 1041 A 163 TYR HEx A 164 LEU H 1.0 1.942 7.420 1094 1042 A 164 LEU HA A 164 LEU H 1.0 1.844 3.918 1095 1043 A 164 LEU HBy A 164 LEU H 1.0 1.845 3.929 1096 1044 A 164 LEU HBx A 164 LEU H 1.0 1.838 3.886 1097 1045 A 164 LEU HDy% A 164 LEU H 1.0 1.998 6.262 1098 1046 A 259 LEU HDy% A 164 LEU H 1.0 1.999 5.809 1099 1047 A 273 GLY H A 164 LEU H 1.0 1.896 4.278 1100 1048 A 273 GLY HAx A 164 LEU H 1.0 1.993 6.483 1101 1049 A 274 TRP HBx A 164 LEU H 1.0 1.791 8.795 1102 1050 A 164 LEU H A 275 TYR H 1.0 1.996 5.614 1103 1051 A 164 LEU HA A 165 LYS H 1.0 1.581 2.757 1104 1052 A 164 LEU HDy% A 165 LYS H 1.0 1.772 3.528 1105 1053 A 165 LYS HA A 165 LYS H 1.0 1.817 3.765 1106 1054 A 165 LYS HBx A 165 LYS H 1.0 1.727 3.317 1107 1055 A 165 LYS H A 176 THR H 1.0 1.811 3.727 1108 1056 A 176 THR HB A 165 LYS H 1.0 1.929 4.561 1109 1057 A 176 THR HG2% A 165 LYS H 1.0 1.971 5.061 1110 1058 A 165 LYS H A 177 VAL H 1.0 1.984 6.716 1111 1059 A 177 VAL HA A 165 LYS H 1.0 1.971 5.079 1112 1060 A 273 GLY H A 165 LYS H 1.0 1.942 7.414 1113 1061 A 165 LYS HA A 166 ALA H 1.0 1.533 2.601 1114 1062 A 165 LYS HBy A 166 ALA H 1.0 1.799 3.667 1115 1063 A 166 ALA HA A 166 ALA H 1.0 1.747 3.409 1116 1064 A 166 ALA H A 167 GLU H 1.0 1.970 5.050 1117 1065 A 166 ALA H A 176 THR H 1.0 1.963 7.129 1118 1066 A 272 SER HA A 166 ALA H 1.0 1.820 3.780 1119 1067 A 272 SER HBy A 166 ALA H 1.0 1.989 5.421 1120 1068 A 166 ALA HA A 167 GLU H 1.0 1.544 2.636 1121 1069 A 167 GLU HA A 167 GLU H 1.0 1.853 3.977 1122 1070 A 167 GLU H A 174 HIS H 1.0 1.886 4.202 1123 1071 A 174 HIS HBx A 167 GLU H 1.0 1.999 5.907 1124 1072 A 174 HIS HBy A 167 GLU H 1.0 1.929 4.569 1125 1073 A 167 GLU H A 175 VAL H 1.0 1.983 6.753 1126 1074 A 168 VAL H A 167 GLU H 1.0 2.000 6.016 1127 1075 A 167 GLU HA A 168 VAL H 1.0 1.560 2.688 1128 1076 A 168 VAL HA A 168 VAL H 1.0 1.812 3.734 1129 1077 A 168 VAL HB A 168 VAL H 1.0 1.670 3.082 1130 1078 A 168 VAL HG21 A 168 VAL H 1.0 1.517 2.551 1131 1079 A 168 VAL H A 169 THR H 1.0 1.998 5.742 1132 1080 A 266 LEU HBx A 168 VAL H 1.0 1.960 4.910 1133 1081 A 168 VAL H A 267 MET H 1.0 1.883 8.053 1134 1082 A 267 MET HA A 168 VAL H 1.0 1.997 5.699 1135 1083 A 270 PRO HA A 168 VAL H 1.0 1.989 5.417 1136 1084 A 270 PRO HBy A 168 VAL H 1.0 1.977 5.167 1137 1085 A 270 PRO HGx A 168 VAL H 1.0 1.713 3.257 1138 1086 A 168 VAL HA A 169 THR H 1.0 1.584 2.768 1139 1087 A 169 THR HA A 169 THR H 1.0 1.792 3.626 1140 1088 A 169 THR HB A 169 THR H 1.0 1.802 3.682 1141 1089 A 171 GLU HA A 169 THR H 1.0 1.915 7.739 1142 1090 A 169 THR H A 172 LYS H 1.0 1.812 3.734 1143 1091 A 172 LYS HDy A 169 THR H 1.0 1.931 7.563 1144 1092 A 169 THR H A 174 HIS H 1.0 1.930 4.576 1145 1093 A 169 THR HA A 170 ASP H 1.0 1.559 2.685 1146 1094 A 169 THR HG2% A 170 ASP H 1.0 1.763 3.481 1147 1095 A 170 ASP HA A 170 ASP H 1.0 1.582 2.762 1148 1096 A 170 ASP HBx A 170 ASP H 1.0 1.867 4.065 1149 1097 A 171 GLU H A 170 ASP H 1.0 1.803 3.687 1150 1098 A 172 LYS H A 170 ASP H 1.0 1.992 6.516 1151 1099 A 170 ASP HA A 171 GLU H 1.0 1.855 3.989 1152 1100 A 170 ASP HBy A 171 GLU H 1.0 1.995 5.617 1153 1101 A 171 GLU HA A 171 GLU H 1.0 1.784 3.588 1154 1102 A 172 LYS HDy A 171 GLU H 1.0 1.865 8.213 1155 1103 A 172 LYS H A 172 LYS HBx 1.0 1.696 3.186 1156 1104 A 169 THR HB A 172 LYS H 1.0 1.962 7.138 1157 1105 A 170 ASP HBy A 172 LYS H 1.0 1.995 5.609 1158 1106 A 171 GLU H A 172 LYS H 1.0 1.781 3.571 1159 1107 A 171 GLU HA A 172 LYS H 1.0 1.833 3.853 1160 1108 A 172 LYS HA A 172 LYS H 1.0 1.778 3.556 1161 1109 A 172 LYS HDy A 172 LYS H 1.0 1.990 5.430 1162 1110 A 172 LYS HGx A 172 LYS H 1.0 1.725 3.309 1163 1111 A 228 THR HG2% A 172 LYS H 1.0 1.996 6.398 1164 1112 A 230 LYS HDx A 173 LEU H 1.0 1.755 3.445 1165 1113 A 172 LYS H A 173 LEU H 1.0 1.993 6.489 1166 1114 A 172 LYS HA A 173 LEU H 1.0 1.548 2.650 1167 1115 A 172 LYS HBy A 173 LEU H 1.0 1.802 3.682 1168 1116 A 172 LYS HGx A 173 LEU H 1.0 1.999 5.857 1169 1117 A 173 LEU HBy A 173 LEU H 1.0 1.785 3.589 1170 1118 A 174 HIS HA A 173 LEU H 1.0 1.951 7.297 1171 1119 A 228 THR HA A 173 LEU H 1.0 2.000 5.842 1172 1120 A 228 THR HG2% A 173 LEU H 1.0 1.983 5.297 1173 1121 A 229 PHE HA A 173 LEU H 1.0 1.997 6.319 1174 1122 A 229 PHE HDx A 173 LEU H 1.0 1.976 6.902 1175 1122 A 229 PHE HDy A 173 LEU H 1.0 1.976 6.902 1176 1123 A 230 LYS HA A 173 LEU H 1.0 1.893 4.255 1177 1124 A 173 LEU HA A 174 HIS H 1.0 1.655 3.025 1178 1125 A 173 LEU HDx% A 174 HIS H 1.0 1.662 3.050 1179 1126 A 174 HIS HA A 174 HIS H 1.0 1.867 4.071 1180 1127 A 174 HIS HBx A 174 HIS H 1.0 1.854 3.986 1181 1128 A 174 HIS HBy A 174 HIS H 1.0 1.772 3.528 1182 1129 A 174 HIS H A 175 VAL H 1.0 1.999 6.081 1183 1130 A 173 LEU H A 175 VAL H 1.0 1.874 8.138 1184 1131 A 174 HIS HA A 175 VAL H 1.0 1.659 3.039 1185 1132 A 175 VAL HA A 175 VAL H 1.0 1.868 4.082 1186 1133 A 175 VAL HB A 175 VAL H 1.0 1.820 3.778 1187 1134 A 198 LEU HDy% A 175 VAL H 1.0 1.978 6.850 1188 1135 A 227 PHE HA A 175 VAL H 1.0 1.963 7.125 1189 1136 A 227 PHE HBy A 175 VAL H 1.0 1.944 7.388 1190 1137 A 227 PHE HBx A 175 VAL H 1.0 1.979 5.191 1191 1138 A 228 THR HA A 175 VAL H 1.0 1.939 4.659 1192 1139 A 175 VAL H A 229 PHE H 1.0 1.978 5.194 1193 1140 A 229 PHE HDx A 175 VAL H 1.0 2.000 5.906 1194 1140 A 229 PHE HDy A 175 VAL H 1.0 2.000 5.906 1195 1141 A 165 LYS HBx A 176 THR H 1.0 1.856 3.998 1196 1142 A 165 LYS HBy A 176 THR H 1.0 1.984 5.286 1197 1143 A 176 THR HG2% A 176 THR H 1.0 1.957 4.863 1198 1144 A 175 VAL H A 176 THR H 1.0 2.000 6.022 1199 1145 A 175 VAL HA A 176 THR H 1.0 1.604 2.836 1200 1146 A 175 VAL HB A 176 THR H 1.0 1.998 6.250 1201 1147 A 175 VAL HGy% A 176 THR H 1.0 1.618 2.886 1202 1148 A 176 THR HA A 176 THR H 1.0 1.865 4.059 1203 1149 A 176 THR HB A 176 THR H 1.0 1.852 3.972 1204 1150 A 226 SER HA A 176 THR H 1.0 1.965 7.089 1205 1151 A 198 LEU HDy% A 176 THR H 1.0 1.983 6.767 1206 1152 A 226 SER HBx A 176 THR H 1.0 1.754 9.056 1207 1153 A 227 PHE HDx A 176 THR H 1.0 1.827 8.523 1208 1153 A 227 PHE HDy A 176 THR H 1.0 1.827 8.523 1209 1154 A 225 GLU HBy A 177 VAL H 1.0 1.958 4.882 1210 1155 A 164 LEU HA A 177 VAL H 1.0 1.995 6.393 1211 1156 A 176 THR H A 177 VAL H 1.0 1.993 6.503 1212 1157 A 176 THR HA A 177 VAL H 1.0 1.658 3.034 1213 1158 A 176 THR HB A 177 VAL H 1.0 1.998 6.236 1214 1159 A 176 THR HG2% A 177 VAL H 1.0 1.698 3.196 1215 1160 A 177 VAL HA A 177 VAL H 1.0 1.870 4.092 1216 1161 A 177 VAL HB A 177 VAL H 1.0 1.765 3.493 1217 1162 A 177 VAL HGx% A 177 VAL H 1.0 1.609 2.853 1218 1163 A 178 ARG HA A 177 VAL H 1.0 1.983 5.279 1219 1164 A 198 LEU HDy% A 177 VAL H 1.0 1.999 6.243 1220 1165 A 225 GLU HA A 177 VAL H 1.0 1.975 6.917 1221 1166 A 225 GLU HGx A 177 VAL H 1.0 1.908 7.802 1222 1167 A 226 SER H A 177 VAL H 1.0 1.995 6.395 1223 1168 A 226 SER HA A 177 VAL H 1.0 1.972 5.082 1224 1169 A 226 SER HBx A 177 VAL H 1.0 1.935 7.503 1225 1170 A 227 PHE HDx A 177 VAL H 1.0 1.937 7.489 1226 1170 A 227 PHE HDy A 177 VAL H 1.0 1.937 7.489 1227 1171 A 227 PHE HEx A 177 VAL H 1.0 1.964 7.112 1228 1171 A 227 PHE HEy A 177 VAL H 1.0 1.964 7.112 1229 1172 A 178 ARG H A 163 TYR H 1.0 1.852 8.324 1230 1173 A 163 TYR HDy A 178 ARG H 1.0 1.999 6.175 1231 1173 A 163 TYR HDx A 178 ARG H 1.0 1.999 6.175 1232 1174 A 178 ARG H A 164 LEU H 1.0 1.973 6.951 1233 1175 A 164 LEU HA A 178 ARG H 1.0 1.912 4.412 1234 1176 A 176 THR HA A 178 ARG H 1.0 1.927 7.603 1235 1177 A 176 THR HB A 178 ARG H 1.0 1.968 7.044 1236 1178 A 176 THR HG2% A 178 ARG H 1.0 1.913 4.415 1237 1179 A 178 ARG H A 177 VAL H 1.0 1.991 5.489 1238 1180 A 177 VAL HA A 178 ARG H 1.0 1.628 2.922 1239 1181 A 178 ARG HA A 178 ARG H 1.0 1.814 3.748 1240 1182 A 179 ASP H A 224 ASN H 1.0 1.995 6.413 1241 1183 A 176 THR HG2% A 179 ASP H 1.0 1.975 6.925 1242 1184 A 177 VAL HGy% A 179 ASP H 1.0 1.838 3.890 1243 1185 A 178 ARG HA A 179 ASP H 1.0 1.995 6.387 1244 1186 A 179 ASP H A 178 ARG HBx 1.0 1.923 4.509 1245 1187 A 179 ASP HA A 179 ASP H 1.0 1.910 4.394 1246 1188 A 179 ASP HBx A 179 ASP H 1.0 1.999 5.823 1247 1189 A 179 ASP HBy A 179 ASP H 1.0 1.961 4.921 1248 1190 A 179 ASP H A 180 ALA H 1.0 1.988 6.634 1249 1191 A 162 ILE HA A 180 ALA H 1.0 1.987 6.653 1250 1192 A 163 TYR H A 180 ALA H 1.0 1.977 6.877 1251 1193 A 179 ASP HA A 180 ALA H 1.0 1.846 3.934 1252 1194 A 179 ASP HBx A 180 ALA H 1.0 1.624 2.906 1253 1195 A 179 ASP HBy A 180 ALA H 1.0 1.997 5.707 1254 1196 A 180 ALA HA A 180 ALA H 1.0 1.888 4.218 1255 1197 A 180 ALA HB% A 180 ALA H 1.0 1.717 3.275 1256 1198 A 221 PRO HA A 180 ALA H 1.0 1.893 7.959 1257 1199 A 222 GLN HA A 180 ALA H 1.0 1.996 6.384 1258 1200 A 223 TRP HH2 A 180 ALA H 1.0 2.000 5.956 1259 1201 A 223 TRP HZ3 A 180 ALA H 1.0 1.963 4.949 1260 1202 A 160 GLY HAy A 181 LYS H 1.0 1.928 7.596 1261 1203 A 160 GLY HAx A 181 LYS H 1.0 1.963 7.129 1262 1204 A 161 ARG H A 181 LYS H 1.0 1.858 4.008 1263 1205 A 162 ILE H A 181 LYS H 1.0 1.925 7.629 1264 1206 A 162 ILE HA A 181 LYS H 1.0 1.997 5.711 1265 1207 A 163 TYR H A 181 LYS H 1.0 1.918 7.704 1266 1208 A 223 TRP HZ3 A 181 LYS H 1.0 1.880 8.080 1267 1209 A 180 ALA HA A 181 LYS H 1.0 1.763 3.481 1268 1210 A 180 ALA HB% A 181 LYS H 1.0 1.871 4.093 1269 1211 A 181 LYS HA A 181 LYS H 1.0 1.882 4.174 1270 1212 A 181 LYS HEx A 181 LYS H 1.0 1.903 7.861 1271 1213 A 182 ASN H A 181 LYS H 1.0 1.963 7.117 1272 1214 A 220 ASN HBy A 181 LYS H 1.0 1.688 9.476 1273 1215 A 183 LEU HDx% A 181 LYS H 1.0 1.827 3.823 1274 1216 A 274 TRP HZ3 A 181 LYS H 1.0 1.980 5.222 1275 1217 A 274 TRP HH2 A 181 LYS H 1.0 1.958 7.208 1276 1218 A 160 GLY HAx A 182 ASN H 1.0 1.927 7.603 1277 1219 A 181 LYS HA A 182 ASN H 1.0 1.651 3.005 1278 1220 A 181 LYS HBx A 182 ASN H 1.0 1.557 2.677 1279 1221 A 181 LYS HBy A 182 ASN H 1.0 1.972 5.084 1280 1222 A 182 ASN HA A 182 ASN H 1.0 1.598 2.816 1281 1223 A 220 ASN HBy A 182 ASN H 1.0 1.994 6.440 1282 1224 A 182 ASN H A 182 ASN HD2y 1.0 1.870 8.168 1283 1225 A 183 LEU HDx% A 182 ASN H 1.0 2.000 6.094 1284 1226 A 183 LEU HDy% A 182 ASN H 1.0 1.996 6.376 1285 1227 A 182 ASN H A 220 ASN HD2y 1.0 1.994 5.574 1286 1228 A 182 ASN HD2x A 182 ASN HD2y 1.0 1.310 1.992 1287 1229 A 160 GLY HAy A 183 LEU H 1.0 2.000 5.836 1288 1230 A 160 GLY HAx A 183 LEU H 1.0 1.983 6.765 1289 1231 A 181 LYS HA A 183 LEU H 1.0 1.976 5.148 1290 1232 A 183 LEU H A 182 ASN H 1.0 1.829 3.829 1291 1233 A 182 ASN HA A 183 LEU H 1.0 1.845 3.929 1292 1234 A 182 ASN HD2x A 183 LEU H 1.0 1.645 9.727 1293 1235 A 183 LEU HA A 183 LEU H 1.0 1.928 4.560 1294 1236 A 183 LEU HDx% A 183 LEU H 1.0 1.886 4.202 1295 1237 A 183 LEU HDy% A 183 LEU H 1.0 1.901 4.317 1296 1238 A 184 ILE H A 183 LEU H 1.0 1.970 7.018 1297 1239 A 183 LEU H A 220 ASN H 1.0 1.847 8.361 1298 1240 A 183 LEU H A 220 ASN HD2y 1.0 1.948 7.332 1299 1241 A 183 LEU HA A 184 ILE H 1.0 1.782 3.578 1300 1242 A 183 LEU HG A 184 ILE H 1.0 1.991 6.557 1301 1243 A 183 LEU HDy% A 184 ILE H 1.0 1.990 6.554 1302 1244 A 184 ILE HA A 184 ILE H 1.0 1.865 4.055 1303 1245 A 184 ILE HB A 184 ILE H 1.0 1.962 4.934 1304 1246 A 184 ILE HG1x A 184 ILE H 1.0 1.759 3.465 1305 1247 A 184 ILE HG2% A 184 ILE H 1.0 1.714 3.258 1306 1248 A 186 MET HA A 186 MET H 1.0 1.934 4.610 1307 1249 A 190 GLY HAx A 186 MET H 1.0 1.947 4.759 1308 1250 A 192 SER HBx A 186 MET H 1.0 1.939 4.657 1309 1251 A 186 MET H A 187 ASP H 1.0 1.590 2.790 1310 1252 A 186 MET HA A 187 ASP H 1.0 1.993 5.503 1311 1253 A 187 ASP HA A 187 ASP H 1.0 1.889 4.227 1312 1254 A 187 ASP HBy A 187 ASP H 1.0 1.978 5.194 1313 1255 A 188 PRO HA A 187 ASP H 1.0 1.900 7.890 1314 1256 A 190 GLY HAx A 187 ASP H 1.0 1.958 4.878 1315 1257 A 190 GLY HAy A 187 ASP H 1.0 1.550 10.242 1316 1258 A 187 ASP H A 191 LEU H 1.0 1.998 5.708 1317 1259 A 191 LEU HA A 187 ASP H 1.0 1.936 7.502 1318 1260 A 219 LEU HDx% A 187 ASP H 1.0 1.702 9.386 1319 1261 A 191 LEU HDx% A 187 ASP H 1.0 1.854 8.310 1320 1262 A 191 LEU HG A 187 ASP H 1.0 1.760 9.012 1321 1263 A 219 LEU HDy% A 187 ASP H 1.0 1.894 7.956 1322 1264 A 188 PRO HA A 189 ASN H 1.0 1.913 7.751 1323 1265 A 189 ASN HA A 189 ASN H 1.0 1.980 5.214 1324 1266 A 186 MET H A 190 GLY H 1.0 1.850 8.342 1325 1267 A 187 ASP HBy A 190 GLY H 1.0 1.996 6.364 1326 1268 A 188 PRO HA A 190 GLY H 1.0 1.985 5.321 1327 1269 A 188 PRO HBx A 190 GLY H 1.0 1.730 9.208 1328 1270 A 189 ASN HA A 190 GLY H 1.0 1.959 4.901 1329 1271 A 190 GLY HAx A 190 GLY H 1.0 1.818 3.772 1330 1272 A 190 GLY HAy A 190 GLY H 1.0 1.924 4.524 1331 1273 A 190 GLY H A 191 LEU H 1.0 1.759 3.467 1332 1274 A 191 LEU HA A 190 GLY H 1.0 1.934 7.512 1333 1275 A 191 LEU HG A 190 GLY H 1.0 1.891 7.979 1334 1276 A 219 LEU HDy% A 190 GLY H 1.0 1.812 8.642 1335 1277 A 186 MET H A 191 LEU H 1.0 1.891 7.983 1336 1278 A 187 ASP HBy A 191 LEU H 1.0 1.967 7.065 1337 1279 A 188 PRO HA A 191 LEU H 1.0 1.296 11.452 1338 1280 A 189 ASN HA A 191 LEU H 1.0 1.791 8.799 1339 1281 A 190 GLY HAx A 191 LEU H 1.0 2.000 5.874 1340 1282 A 190 GLY HAy A 191 LEU H 1.0 1.971 5.055 1341 1283 A 191 LEU HA A 191 LEU H 1.0 1.948 4.762 1342 1284 A 191 LEU HBx A 191 LEU H 1.0 1.998 6.254 1343 1285 A 219 LEU HDx% A 191 LEU H 1.0 1.897 7.921 1344 1286 A 191 LEU H A 191 LEU HDy% 1.0 1.892 4.252 1345 1287 A 191 LEU HG A 191 LEU H 1.0 1.934 4.614 1346 1288 A 192 SER H A 191 LEU H 1.0 1.881 8.071 1347 1289 A 191 LEU HBy A 191 LEU H 1.0 1.937 4.637 1348 1290 A 219 LEU HDy% A 191 LEU H 1.0 1.966 7.074 1349 1291 A 219 LEU HG A 192 SER H 1.0 1.940 4.672 1350 1292 A 191 LEU HA A 192 SER H 1.0 1.869 4.085 1351 1293 A 191 LEU HBx A 192 SER H 1.0 1.640 2.964 1352 1294 A 191 LEU HG A 192 SER H 1.0 1.987 6.651 1353 1295 A 192 SER HA A 192 SER H 1.0 1.877 4.135 1354 1296 A 192 SER HBx A 192 SER H 1.0 1.801 3.673 1355 1297 A 192 SER HBy A 192 SER H 1.0 1.987 5.365 1356 1298 A 192 SER H A 193 ASP H 1.0 1.941 7.431 1357 1299 A 192 SER H A 219 LEU H 1.0 1.985 6.723 1358 1300 A 219 LEU HA A 192 SER H 1.0 1.999 6.071 1359 1301 A 191 LEU HBy A 192 SER H 1.0 1.986 5.342 1360 1302 A 219 LEU HDy% A 192 SER H 1.0 1.781 3.573 1361 1303 A 192 SER HA A 193 ASP H 1.0 1.902 4.326 1362 1304 A 192 SER HBx A 193 ASP H 1.0 1.984 6.722 1363 1305 A 192 SER HBy A 193 ASP H 1.0 1.957 4.863 1364 1306 A 194 PRO HA A 195 TYR H 1.0 1.799 3.661 1365 1307 A 194 PRO HBx A 195 TYR H 1.0 1.985 5.321 1366 1308 A 194 PRO HBy A 195 TYR H 1.0 1.956 4.858 1367 1309 A 195 TYR HA A 195 TYR H 1.0 1.977 5.165 1368 1310 A 195 TYR HEy A 195 TYR H 1.0 1.870 8.168 1369 1310 A 195 TYR HEx A 195 TYR H 1.0 1.870 8.168 1370 1311 A 195 TYR HDx A 195 TYR H 1.0 1.996 5.620 1371 1311 A 195 TYR HDy A 195 TYR H 1.0 1.996 5.620 1372 1312 A 196 VAL H A 195 TYR H 1.0 1.923 7.643 1373 1313 A 196 VAL HGy% A 195 TYR H 1.0 1.975 6.915 1374 1314 A 214 THR HA A 195 TYR H 1.0 1.914 7.746 1375 1315 A 223 TRP HZ2 A 195 TYR H 1.0 1.989 6.591 1376 1316 A 244 ILE HG2% A 195 TYR H 1.0 1.911 4.399 1377 1317 A 245 TRP HD1 A 195 TYR H 1.0 1.836 8.458 1378 1318 A 195 TYR HA A 196 VAL H 1.0 1.830 3.836 1379 1319 A 195 TYR HDy A 196 VAL H 1.0 1.972 6.984 1380 1319 A 195 TYR HDx A 196 VAL H 1.0 1.972 6.984 1381 1320 A 196 VAL HB A 196 VAL H 1.0 1.749 3.417 1382 1321 A 196 VAL HGx% A 196 VAL H 1.0 1.890 4.236 1383 1322 A 196 VAL HGy% A 196 VAL H 1.0 1.736 3.354 1384 1323 A 196 VAL H A 197 LYS H 1.0 1.869 8.179 1385 1324 A 211 LYS HA A 196 VAL H 1.0 1.917 7.711 1386 1325 A 212 THR HG2% A 196 VAL H 1.0 1.594 2.802 1387 1326 A 223 TRP HZ2 A 196 VAL H 1.0 1.998 6.272 1388 1327 A 195 TYR HEy A 197 LYS H 1.0 1.620 9.866 1389 1327 A 195 TYR HEx A 197 LYS H 1.0 1.620 9.866 1390 1328 A 195 TYR HDx A 197 LYS H 1.0 1.769 8.949 1391 1328 A 195 TYR HDy A 197 LYS H 1.0 1.769 8.949 1392 1329 A 196 VAL HA A 197 LYS H 1.0 1.731 3.335 1393 1330 A 196 VAL HGx% A 197 LYS H 1.0 1.758 3.460 1394 1331 A 196 VAL HGy% A 197 LYS H 1.0 1.999 6.107 1395 1332 A 197 LYS HA A 197 LYS H 1.0 1.941 4.687 1396 1333 A 197 LYS HBx A 197 LYS H 1.0 1.887 4.209 1397 1334 A 197 LYS HBy A 197 LYS H 1.0 1.801 3.677 1398 1335 A 197 LYS H A 198 LEU H 1.0 1.992 6.506 1399 1336 A 198 LEU HA A 197 LYS H 1.0 1.998 6.302 1400 1337 A 212 THR H A 197 LYS H 1.0 1.927 7.605 1401 1338 A 242 VAL HA A 197 LYS H 1.0 1.994 6.436 1402 1339 A 197 LYS H A 243 GLU H 1.0 1.923 4.507 1403 1340 A 197 LYS H A 244 ILE H 1.0 1.938 7.468 1404 1341 A 245 TRP HD1 A 197 LYS H 1.0 1.999 5.823 1405 1342 A 197 LYS HA A 198 LEU H 1.0 1.647 2.991 1406 1343 A 197 LYS HGy A 198 LEU H 1.0 1.957 4.861 1407 1344 A 198 LEU HA A 198 LEU H 1.0 1.998 5.744 1408 1345 A 198 LEU HDy% A 198 LEU H 1.0 1.751 3.425 1409 1346 A 198 LEU HDx% A 198 LEU H 1.0 1.990 5.430 1410 1347 A 210 GLN HA A 198 LEU H 1.0 1.914 7.746 1411 1348 A 211 LYS HA A 198 LEU H 1.0 1.909 4.381 1412 1349 A 212 THR H A 198 LEU H 1.0 1.816 8.612 1413 1350 A 198 LEU H A 199 LYS H 1.0 1.996 6.320 1414 1351 A 198 LEU HA A 199 LYS H 1.0 1.617 2.881 1415 1352 A 199 LYS HA A 199 LYS H 1.0 1.802 3.680 1416 1353 A 199 LYS HBx A 199 LYS H 1.0 1.943 4.699 1417 1354 A 209 LYS HBx A 199 LYS H 1.0 1.748 9.090 1418 1355 A 210 GLN H A 199 LYS H 1.0 1.874 8.128 1419 1356 A 229 PHE HZ A 199 LYS H 1.0 1.996 6.366 1420 1357 A 229 PHE HEx A 199 LYS H 1.0 1.940 7.438 1421 1357 A 229 PHE HEy A 199 LYS H 1.0 1.940 7.438 1422 1358 A 240 LEU HDy% A 199 LYS H 1.0 1.723 3.303 1423 1359 A 241 SER HBy A 199 LYS H 1.0 2.000 5.986 1424 1360 A 199 LYS HA A 200 LEU H 1.0 1.726 3.310 1425 1361 A 199 LYS HBx A 200 LEU H 1.0 1.958 4.888 1426 1362 A 200 LEU HA A 200 LEU H 1.0 1.935 4.629 1427 1363 A 200 LEU HBx A 200 LEU H 1.0 1.924 4.512 1428 1364 A 200 LEU HBy A 200 LEU H 1.0 1.832 3.850 1429 1365 A 200 LEU HG A 200 LEU H 1.0 1.940 4.674 1430 1366 A 200 LEU HDy% A 200 LEU H 1.0 2.000 5.904 1431 1367 A 201 ILE H A 200 LEU H 1.0 1.988 6.624 1432 1368 A 208 SER HBx A 200 LEU H 1.0 1.960 4.910 1433 1369 A 209 LYS HBx A 200 LEU H 1.0 1.719 9.275 1434 1370 A 240 LEU HDy% A 200 LEU H 1.0 1.987 6.673 1435 1371 A 200 LEU HA A 201 ILE H 1.0 1.728 3.324 1436 1372 A 200 LEU HDy% A 201 ILE H 1.0 1.914 4.424 1437 1373 A 201 ILE HA A 201 ILE H 1.0 1.874 4.122 1438 1374 A 201 ILE HB A 201 ILE H 1.0 1.961 4.923 1439 1375 A 238 ARG HDy A 201 ILE H 1.0 1.601 9.973 1440 1376 A 201 ILE H A 239 ARG H 1.0 1.963 7.127 1441 1377 A 239 ARG HA A 201 ILE H 1.0 1.898 7.914 1442 1378 A 240 LEU HDy% A 201 ILE H 1.0 1.911 7.777 1443 1379 A 201 ILE H A 241 SER H 1.0 1.999 6.207 1444 1380 A 241 SER HBx A 201 ILE H 1.0 1.881 8.071 1445 1381 A 241 SER HBy A 201 ILE H 1.0 2.000 6.070 1446 1382 A 201 ILE HG2% A 203 ASP H 1.0 1.990 6.574 1447 1383 A 202 PRO HA A 203 ASP H 1.0 1.930 4.580 1448 1384 A 202 PRO HBy A 203 ASP H 1.0 1.989 6.615 1449 1385 A 203 ASP HA A 203 ASP H 1.0 1.948 4.758 1450 1386 A 203 ASP H A 202 PRO HDy 1.0 1.832 8.488 1451 1387 A 204 PRO HDx A 203 ASP H 1.0 2.000 6.104 1452 1388 A 204 PRO HDy A 203 ASP H 1.0 1.651 9.687 1453 1389 A 203 ASP H A 204 PRO HGx 1.0 1.945 7.377 1454 1390 A 203 ASP HA A 205 LYS H 1.0 1.995 5.613 1455 1391 A 204 PRO HBx A 205 LYS H 1.0 1.872 4.104 1456 1392 A 204 PRO HDy A 205 LYS H 1.0 1.721 3.291 1457 1393 A 205 LYS HGy A 205 LYS H 1.0 1.385 2.177 1458 1394 A 206 ASN HA A 205 LYS H 1.0 1.987 5.361 1459 1395 A 203 ASP HA A 206 ASN H 1.0 1.912 4.406 1460 1396 A 205 LYS H A 206 ASN H 1.0 1.420 2.272 1461 1397 A 205 LYS HBx A 206 ASN H 1.0 1.903 4.335 1462 1398 A 206 ASN HA A 206 ASN H 1.0 1.392 2.196 1463 1399 A 206 ASN H A 206 ASN HD2y 1.0 1.992 6.502 1464 1400 A 207 GLU HGy A 206 ASN H 1.0 1.992 6.524 1465 1401 A 206 ASN H A 208 SER H 1.0 1.931 7.551 1466 1402 A 203 ASP HA A 206 ASN HD2y 1.0 2.000 5.972 1467 1403 A 206 ASN HD2x A 205 LYS HA 1.0 1.993 6.449 1468 1404 A 206 ASN H A 206 ASN HD2x 1.0 1.996 6.382 1469 1405 A 206 ASN HA A 206 ASN HD2y 1.0 1.885 4.195 1470 1406 A 206 ASN HA A 206 ASN HD2x 1.0 1.966 7.074 1471 1407 A 206 ASN HD2y A 206 ASN HD2x 1.0 1.151 1.637 1472 1408 A 205 LYS H A 207 GLU H 1.0 1.994 6.408 1473 1409 A 205 LYS HEx A 207 GLU H 1.0 2.000 6.088 1474 1410 A 206 ASN H A 207 GLU H 1.0 1.725 3.307 1475 1411 A 206 ASN HA A 207 GLU H 1.0 1.577 2.745 1476 1412 A 207 GLU H A 207 GLU HA 1.0 1.651 3.007 1477 1413 A 207 GLU H A 207 GLU HBx 1.0 1.493 2.477 1478 1414 A 207 GLU HGy A 207 GLU H 1.0 1.484 2.452 1479 1415 A 208 SER H A 207 GLU H 1.0 1.545 2.637 1480 1416 A 208 SER HBx A 207 GLU H 1.0 1.999 6.087 1481 1417 A 208 SER H A 200 LEU H 1.0 1.925 7.623 1482 1418 A 208 SER H A 207 GLU HA 1.0 1.964 4.970 1483 1419 A 207 GLU HGy A 208 SER H 1.0 1.938 4.650 1484 1420 A 208 SER HA A 208 SER H 1.0 1.868 4.072 1485 1421 A 208 SER HBy A 208 SER H 1.0 1.957 4.877 1486 1422 A 208 SER HBx A 208 SER H 1.0 1.966 4.986 1487 1423 A 209 LYS H A 200 LEU H 1.0 1.992 6.528 1488 1424 A 206 ASN H A 209 LYS H 1.0 1.779 8.883 1489 1425 A 206 ASN HBy A 209 LYS H 1.0 1.999 6.215 1490 1426 A 206 ASN HBx A 209 LYS H 1.0 1.873 8.145 1491 1427 A 209 LYS H A 207 GLU H 1.0 1.933 4.605 1492 1428 A 209 LYS H A 207 GLU HA 1.0 1.951 4.797 1493 1429 A 208 SER H A 209 LYS H 1.0 1.680 3.120 1494 1430 A 208 SER HBy A 209 LYS H 1.0 2.000 5.954 1495 1431 A 208 SER HBx A 209 LYS H 1.0 1.941 4.685 1496 1432 A 209 LYS HA A 209 LYS H 1.0 1.726 3.312 1497 1433 A 209 LYS HBx A 209 LYS H 1.0 1.585 2.771 1498 1434 A 209 LYS HBy A 209 LYS H 1.0 1.840 3.900 1499 1435 A 210 GLN H A 198 LEU H 1.0 1.928 4.562 1500 1436 A 198 LEU HA A 210 GLN H 1.0 1.994 6.440 1501 1437 A 198 LEU HDy% A 210 GLN H 1.0 1.998 6.232 1502 1438 A 209 LYS HA A 210 GLN H 1.0 1.611 2.861 1503 1439 A 209 LYS HBx A 210 GLN H 1.0 1.969 5.031 1504 1440 A 209 LYS HBy A 210 GLN H 1.0 1.997 6.319 1505 1441 A 209 LYS HGy A 210 GLN H 1.0 1.872 4.108 1506 1442 A 210 GLN HA A 210 GLN H 1.0 1.829 3.831 1507 1443 A 210 GLN H A 210 GLN HE2y 1.0 1.127 12.159 1508 1444 A 210 GLN H A 210 GLN HE2x 1.0 1.859 8.269 1509 1445 A 210 GLN H A 211 LYS H 1.0 1.995 6.405 1510 1446 A 210 GLN H A 229 PHE HZ 1.0 1.999 5.837 1511 1447 A 198 LEU HDy% A 210 GLN HE2y 1.0 1.830 8.500 1512 1448 A 198 LEU HDy% A 210 GLN HE2x 1.0 1.774 8.914 1513 1449 A 198 LEU HDx% A 210 GLN HE2y 1.0 1.799 8.737 1514 1450 A 198 LEU HDx% A 210 GLN HE2x 1.0 1.977 6.879 1515 1451 A 210 GLN HA A 210 GLN HE2x 1.0 1.743 9.127 1516 1452 A 210 GLN HE2y A 210 GLN HE2x 1.0 1.294 1.954 1517 1453 A 227 PHE HBy A 210 GLN HE2y 1.0 1.877 4.137 1518 1454 A 227 PHE HBy A 210 GLN HE2x 1.0 1.925 7.623 1519 1455 A 227 PHE HDy A 210 GLN HE2y 1.0 1.947 7.351 1520 1455 A 227 PHE HDx A 210 GLN HE2y 1.0 1.947 7.351 1521 1456 A 227 PHE HDy A 210 GLN HE2x 1.0 1.531 10.343 1522 1456 A 227 PHE HDx A 210 GLN HE2x 1.0 1.531 10.343 1523 1457 A 210 GLN HE2y A 229 PHE HZ 1.0 1.945 7.379 1524 1458 A 210 GLN HE2x A 229 PHE HZ 1.0 2.000 5.864 1525 1459 A 229 PHE HDy A 210 GLN HE2y 1.0 1.991 5.493 1526 1459 A 229 PHE HDx A 210 GLN HE2y 1.0 1.991 5.493 1527 1460 A 229 PHE HDy A 210 GLN HE2x 1.0 1.994 5.584 1528 1460 A 229 PHE HDx A 210 GLN HE2x 1.0 1.994 5.584 1529 1461 A 211 LYS H A 198 LEU H 1.0 1.990 6.570 1530 1462 A 198 LEU HDy% A 211 LYS H 1.0 1.997 5.713 1531 1463 A 198 LEU HDx% A 211 LYS H 1.0 1.860 8.260 1532 1464 A 210 GLN HA A 211 LYS H 1.0 1.628 2.924 1533 1465 A 211 LYS H A 210 GLN HE2x 1.0 1.378 11.082 1534 1466 A 211 LYS HA A 211 LYS H 1.0 1.815 3.753 1535 1467 A 211 LYS H A 211 LYS HBx 1.0 1.827 3.821 1536 1468 A 211 LYS H A 227 PHE HZ 1.0 2.000 5.960 1537 1469 A 227 PHE HDy A 211 LYS H 1.0 1.984 6.744 1538 1469 A 227 PHE HDx A 211 LYS H 1.0 1.984 6.744 1539 1470 A 227 PHE HEy A 211 LYS H 1.0 1.999 5.829 1540 1470 A 227 PHE HEx A 211 LYS H 1.0 1.999 5.829 1541 1471 A 195 TYR HDy A 212 THR H 1.0 1.998 6.252 1542 1471 A 195 TYR HDx A 212 THR H 1.0 1.998 6.252 1543 1472 A 196 VAL H A 212 THR H 1.0 1.922 4.502 1544 1473 A 196 VAL HGx% A 212 THR H 1.0 1.921 4.491 1545 1474 A 197 LYS HA A 212 THR H 1.0 1.953 4.825 1546 1475 A 225 GLU HBy A 212 THR H 1.0 1.930 7.558 1547 1476 A 198 LEU HDy% A 212 THR H 1.0 1.918 4.464 1548 1477 A 211 LYS H A 212 THR H 1.0 2.000 5.936 1549 1478 A 211 LYS HA A 212 THR H 1.0 1.646 2.988 1550 1479 A 211 LYS HBy A 212 THR H 1.0 1.700 3.200 1551 1480 A 211 LYS HGy A 212 THR H 1.0 1.946 4.746 1552 1481 A 212 THR HA A 212 THR H 1.0 1.885 4.195 1553 1482 A 212 THR HB A 212 THR H 1.0 1.858 4.008 1554 1483 A 212 THR HG2% A 212 THR H 1.0 1.594 2.800 1555 1484 A 212 THR H A 213 LYS H 1.0 1.927 7.597 1556 1485 A 212 THR H A 227 PHE HZ 1.0 1.974 6.952 1557 1486 A 227 PHE HEy A 212 THR H 1.0 1.976 6.908 1558 1486 A 227 PHE HEx A 212 THR H 1.0 1.976 6.908 1559 1487 A 196 VAL H A 213 LYS H 1.0 1.859 8.267 1560 1488 A 212 THR HA A 213 LYS H 1.0 1.851 3.967 1561 1489 A 212 THR HB A 213 LYS H 1.0 1.975 5.117 1562 1490 A 212 THR HG2% A 213 LYS H 1.0 1.976 5.152 1563 1491 A 213 LYS HA A 213 LYS H 1.0 1.889 4.225 1564 1492 A 213 LYS HEy A 213 LYS H 1.0 1.782 8.854 1565 1493 A 214 THR H A 213 LYS H 1.0 1.883 8.053 1566 1494 A 223 TRP HD1 A 213 LYS H 1.0 1.991 5.475 1567 1495 A 223 TRP HE1 A 213 LYS H 1.0 1.982 6.788 1568 1496 A 195 TYR HDy A 214 THR H 1.0 1.861 8.253 1569 1496 A 195 TYR HDx A 214 THR H 1.0 1.861 8.253 1570 1497 A 213 LYS HA A 214 THR H 1.0 1.507 2.521 1571 1498 A 214 THR H A 213 LYS HDy 1.0 1.874 4.114 1572 1499 A 214 THR HA A 214 THR H 1.0 1.665 3.061 1573 1500 A 214 THR HG2% A 214 THR H 1.0 1.639 2.965 1574 1501 A 223 TRP HD1 A 214 THR H 1.0 1.946 7.364 1575 1502 A 215 ILE H A 194 PRO HBy 1.0 1.831 8.493 1576 1503 A 214 THR H A 215 ILE H 1.0 1.981 6.819 1577 1504 A 214 THR HA A 215 ILE H 1.0 1.650 3.006 1578 1505 A 214 THR HB A 215 ILE H 1.0 2.000 5.982 1579 1506 A 215 ILE HA A 215 ILE H 1.0 1.880 4.158 1580 1507 A 215 ILE HB A 215 ILE H 1.0 1.765 3.495 1581 1508 A 215 ILE HD1% A 215 ILE H 1.0 1.981 5.249 1582 1509 A 215 ILE HG1y A 215 ILE H 1.0 1.680 3.118 1583 1510 A 218 THR HG2% A 215 ILE H 1.0 1.985 6.707 1584 1511 A 223 TRP HD1 A 215 ILE H 1.0 1.907 7.813 1585 1512 A 215 ILE H A 216 ARG H 1.0 1.999 5.815 1586 1513 A 216 ARG HA A 216 ARG H 1.0 1.825 3.805 1587 1514 A 216 ARG HBx A 216 ARG H 1.0 1.718 3.276 1588 1515 A 216 ARG HDx A 216 ARG H 1.0 2.000 6.062 1589 1516 A 216 ARG HE A 216 ARG H 1.0 1.883 8.055 1590 1517 A 216 ARG HGy A 216 ARG H 1.0 1.543 2.631 1591 1518 A 216 ARG H A 217 SER H 1.0 1.927 7.605 1592 1519 A 218 THR HG2% A 216 ARG H 1.0 1.936 4.636 1593 1520 A 216 ARG HA A 217 SER H 1.0 1.929 4.569 1594 1521 A 216 ARG HBx A 217 SER H 1.0 1.943 7.411 1595 1522 A 216 ARG HBy A 217 SER H 1.0 1.693 3.171 1596 1523 A 216 ARG HE A 217 SER H 1.0 1.866 8.204 1597 1524 A 216 ARG HGy A 217 SER H 1.0 1.950 7.320 1598 1525 A 217 SER HA A 217 SER H 1.0 1.787 3.599 1599 1526 A 217 SER H A 191 LEU HDy% 1.0 1.941 7.431 1600 1527 A 191 LEU HBx A 218 THR H 1.0 1.923 4.511 1601 1528 A 191 LEU HG A 218 THR H 1.0 1.924 7.632 1602 1529 A 192 SER H A 218 THR H 1.0 1.883 4.179 1603 1530 A 215 ILE HB A 218 THR H 1.0 1.989 5.413 1604 1531 A 217 SER H A 218 THR H 1.0 1.982 5.248 1605 1532 A 217 SER HA A 218 THR H 1.0 1.716 3.268 1606 1533 A 218 THR HA A 218 THR H 1.0 1.845 3.925 1607 1534 A 218 THR HB A 218 THR H 1.0 1.913 4.415 1608 1535 A 218 THR HG2% A 218 THR H 1.0 1.780 3.568 1609 1536 A 219 LEU H A 218 THR H 1.0 1.965 7.087 1610 1537 A 191 LEU HBy A 218 THR H 1.0 1.966 7.072 1611 1538 A 219 LEU HDy% A 218 THR H 1.0 1.994 6.428 1612 1539 A 219 LEU HDx% A 219 LEU H 1.0 1.927 4.545 1613 1540 A 218 THR HA A 219 LEU H 1.0 1.731 3.333 1614 1541 A 218 THR HB A 219 LEU H 1.0 1.993 6.475 1615 1542 A 218 THR HG2% A 219 LEU H 1.0 1.999 5.777 1616 1543 A 219 LEU HDy% A 219 LEU H 1.0 1.997 5.687 1617 1544 A 191 LEU HDx% A 219 LEU H 1.0 1.826 3.816 1618 1545 A 219 LEU H A 220 ASN HD2y 1.0 1.994 5.582 1619 1546 A 219 LEU H A 220 ASN HD2x 1.0 1.996 6.356 1620 1547 A 183 LEU HDy% A 220 ASN H 1.0 1.922 4.492 1621 1548 A 218 THR H A 220 ASN H 1.0 1.929 7.575 1622 1549 A 218 THR HB A 220 ASN H 1.0 1.948 7.346 1623 1550 A 219 LEU H A 220 ASN H 1.0 1.741 3.381 1624 1551 A 219 LEU HA A 220 ASN H 1.0 1.937 4.637 1625 1552 A 219 LEU HDy% A 220 ASN H 1.0 1.780 8.872 1626 1553 A 218 THR HA A 220 ASN H 1.0 1.985 5.319 1627 1554 A 220 ASN H A 220 ASN HD2y 1.0 1.956 4.854 1628 1555 A 220 ASN H A 220 ASN HD2x 1.0 1.997 6.317 1629 1556 A 179 ASP HA A 222 GLN H 1.0 1.976 6.908 1630 1557 A 222 GLN H A 180 ALA H 1.0 1.972 6.972 1631 1558 A 215 ILE HG2% A 222 GLN H 1.0 1.791 3.621 1632 1559 A 218 THR HG2% A 222 GLN H 1.0 1.940 4.668 1633 1560 A 221 PRO HA A 222 GLN H 1.0 1.550 2.654 1634 1561 A 222 GLN HA A 222 GLN H 1.0 1.823 3.795 1635 1562 A 179 ASP HBy A 222 GLN H 1.0 1.897 7.921 1636 1563 A 222 GLN H A 223 TRP H 1.0 1.973 5.101 1637 1564 A 223 TRP HA A 222 GLN H 1.0 2.000 5.862 1638 1565 A 179 ASP HBy A 222 GLN HE2y 1.0 1.951 4.795 1639 1566 A 222 GLN HE2y A 222 GLN HE2x 1.0 1.517 2.551 1640 1567 A 222 GLN HGx A 222 GLN HE2y 1.0 1.947 4.751 1641 1568 A 222 GLN HGx A 222 GLN HE2x 1.0 1.998 6.282 1642 1569 A 179 ASP HA A 223 TRP H 1.0 1.947 4.751 1643 1570 A 223 TRP H A 180 ALA H 1.0 1.944 7.390 1644 1571 A 222 GLN HA A 223 TRP H 1.0 1.700 3.202 1645 1572 A 222 GLN HGy A 223 TRP H 1.0 1.967 5.009 1646 1573 A 223 TRP HA A 223 TRP H 1.0 1.890 4.240 1647 1574 A 223 TRP HBy A 223 TRP H 1.0 1.991 5.447 1648 1575 A 223 TRP HBx A 223 TRP H 1.0 1.904 4.340 1649 1576 A 194 PRO HA A 223 TRP HE1 1.0 1.733 9.191 1650 1577 A 195 TYR HBy A 223 TRP HE1 1.0 1.998 5.734 1651 1578 A 195 TYR HDy A 223 TRP HE1 1.0 1.669 9.587 1652 1578 A 195 TYR HDx A 223 TRP HE1 1.0 1.669 9.587 1653 1579 A 196 VAL H A 223 TRP HE1 1.0 1.961 4.921 1654 1580 A 196 VAL HGy% A 223 TRP HE1 1.0 1.987 5.357 1655 1581 A 214 THR H A 223 TRP HE1 1.0 1.890 7.986 1656 1582 A 215 ILE H A 223 TRP HE1 1.0 1.902 4.328 1657 1583 A 215 ILE HD1% A 223 TRP HE1 1.0 1.955 4.849 1658 1584 A 215 ILE HG1y A 223 TRP HE1 1.0 1.678 3.114 1659 1585 A 176 THR HG2% A 224 ASN H 1.0 1.999 6.147 1660 1586 A 177 VAL HGx% A 224 ASN H 1.0 1.957 4.863 1661 1587 A 225 GLU HBy A 224 ASN H 1.0 1.945 7.385 1662 1588 A 215 ILE HD1% A 224 ASN H 1.0 1.911 7.779 1663 1589 A 222 GLN HGy A 224 ASN H 1.0 1.972 5.076 1664 1590 A 223 TRP H A 224 ASN H 1.0 1.766 3.496 1665 1591 A 223 TRP HA A 224 ASN H 1.0 1.975 5.127 1666 1592 A 223 TRP HBy A 224 ASN H 1.0 1.931 4.585 1667 1593 A 223 TRP HBx A 224 ASN H 1.0 1.825 3.805 1668 1594 A 224 ASN HA A 224 ASN H 1.0 1.645 2.987 1669 1595 A 224 ASN H A 224 ASN HD2y 1.0 1.992 6.522 1670 1596 A 224 ASN HD2x A 224 ASN H 1.0 1.957 7.227 1671 1597 A 224 ASN HA A 224 ASN HD2y 1.0 1.964 4.958 1672 1598 A 224 ASN HBy A 224 ASN HD2y 1.0 1.495 2.485 1673 1599 A 176 THR HG2% A 225 GLU H 1.0 1.853 3.973 1674 1600 A 225 GLU H A 177 VAL H 1.0 1.902 4.326 1675 1601 A 177 VAL HGx% A 225 GLU H 1.0 1.774 3.534 1676 1602 A 223 TRP HBy A 225 GLU H 1.0 1.989 5.399 1677 1603 A 223 TRP HBx A 225 GLU H 1.0 1.947 4.755 1678 1604 A 224 ASN H A 225 GLU H 1.0 1.872 4.104 1679 1605 A 224 ASN HA A 225 GLU H 1.0 1.673 3.093 1680 1606 A 225 GLU HA A 225 GLU H 1.0 1.813 3.737 1681 1607 A 225 GLU HBy A 225 GLU H 1.0 1.790 3.616 1682 1608 A 225 GLU HGx A 225 GLU H 1.0 1.839 3.889 1683 1609 A 176 THR HA A 226 SER H 1.0 1.997 6.279 1684 1610 A 176 THR HG2% A 226 SER H 1.0 1.997 5.681 1685 1611 A 224 ASN HBy A 226 SER H 1.0 1.779 8.881 1686 1612 A 225 GLU HA A 226 SER H 1.0 1.626 2.914 1687 1613 A 226 SER HA A 226 SER H 1.0 1.831 3.841 1688 1614 A 226 SER HBx A 226 SER H 1.0 1.840 3.898 1689 1615 A 227 PHE HDy A 226 SER H 1.0 1.986 6.682 1690 1615 A 227 PHE HDx A 226 SER H 1.0 1.986 6.682 1691 1616 A 227 PHE HEy A 226 SER H 1.0 1.980 6.826 1692 1616 A 227 PHE HEx A 226 SER H 1.0 1.980 6.826 1693 1617 A 174 HIS HA A 227 PHE H 1.0 1.998 6.298 1694 1618 A 175 VAL HA A 227 PHE H 1.0 1.973 6.961 1695 1619 A 175 VAL HB A 227 PHE H 1.0 1.975 5.141 1696 1620 A 176 THR H A 227 PHE H 1.0 1.878 8.096 1697 1621 A 176 THR HA A 227 PHE H 1.0 1.996 5.640 1698 1622 A 176 THR HG2% A 227 PHE H 1.0 1.939 7.457 1699 1623 A 226 SER H A 227 PHE H 1.0 1.995 6.403 1700 1624 A 226 SER HA A 227 PHE H 1.0 1.685 3.141 1701 1625 A 226 SER HBx A 227 PHE H 1.0 2.000 6.054 1702 1626 A 226 SER HBy A 227 PHE H 1.0 1.942 4.696 1703 1627 A 227 PHE HA A 227 PHE H 1.0 1.896 4.284 1704 1628 A 227 PHE HBy A 227 PHE H 1.0 1.999 5.851 1705 1629 A 227 PHE HBx A 227 PHE H 1.0 1.885 4.201 1706 1630 A 227 PHE HDy A 227 PHE H 1.0 1.969 5.029 1707 1630 A 227 PHE HDx A 227 PHE H 1.0 1.969 5.029 1708 1631 A 228 THR HA A 227 PHE H 1.0 1.984 6.742 1709 1632 A 174 HIS HA A 228 THR H 1.0 1.982 6.764 1710 1633 A 175 VAL HB A 228 THR H 1.0 1.978 6.868 1711 1634 A 228 THR H A 210 GLN HE2y 1.0 1.997 5.709 1712 1635 A 228 THR H A 210 GLN HE2x 1.0 1.904 7.844 1713 1636 A 227 PHE HA A 228 THR H 1.0 1.665 3.063 1714 1637 A 227 PHE HBy A 228 THR H 1.0 1.815 3.753 1715 1638 A 227 PHE HBx A 228 THR H 1.0 1.998 5.722 1716 1639 A 227 PHE HDy A 228 THR H 1.0 1.987 6.663 1717 1639 A 227 PHE HDx A 228 THR H 1.0 1.987 6.663 1718 1640 A 228 THR HA A 228 THR H 1.0 1.872 4.104 1719 1641 A 228 THR HB A 228 THR H 1.0 1.840 3.898 1720 1642 A 172 LYS HBy A 229 PHE H 1.0 1.996 5.642 1721 1643 A 173 LEU H A 229 PHE H 1.0 1.847 3.941 1722 1644 A 173 LEU HA A 229 PHE H 1.0 2.000 5.910 1723 1645 A 173 LEU HBy A 229 PHE H 1.0 1.960 7.174 1724 1646 A 173 LEU HDy% A 229 PHE H 1.0 1.971 5.067 1725 1647 A 174 HIS HA A 229 PHE H 1.0 1.996 6.340 1726 1648 A 173 LEU HBx A 229 PHE H 1.0 1.864 4.044 1727 1649 A 228 THR HA A 229 PHE H 1.0 1.652 3.008 1728 1650 A 228 THR HB A 229 PHE H 1.0 1.994 5.584 1729 1651 A 228 THR HG2% A 229 PHE H 1.0 1.988 5.378 1730 1652 A 229 PHE HA A 229 PHE H 1.0 1.888 4.220 1731 1653 A 229 PHE HDy A 229 PHE H 1.0 1.914 4.420 1732 1653 A 229 PHE HDx A 229 PHE H 1.0 1.914 4.420 1733 1654 A 172 LYS HGy A 230 LYS H 1.0 1.997 5.725 1734 1655 A 228 THR HA A 230 LYS H 1.0 1.874 8.132 1735 1656 A 228 THR HG2% A 230 LYS H 1.0 1.990 6.584 1736 1657 A 230 LYS H A 229 PHE H 1.0 1.996 5.650 1737 1658 A 229 PHE HA A 230 LYS H 1.0 1.581 2.757 1738 1659 A 230 LYS HA A 230 LYS H 1.0 1.732 3.342 1739 1660 A 230 LYS HGy A 230 LYS H 1.0 1.995 5.611 1740 1661 A 231 LEU HDx% A 230 LYS H 1.0 1.906 4.354 1741 1662 A 172 LYS HBy A 231 LEU H 1.0 1.653 9.679 1742 1663 A 230 LYS H A 231 LEU H 1.0 1.999 6.171 1743 1664 A 230 LYS HA A 231 LEU H 1.0 1.647 2.989 1744 1665 A 231 LEU HA A 231 LEU H 1.0 1.969 5.041 1745 1666 A 231 LEU HA A 232 LYS H 1.0 1.528 2.584 1746 1667 A 232 LYS H A 234 SER H 1.0 1.905 7.845 1747 1668 A 233 PRO HBy A 234 SER H 1.0 1.831 3.841 1748 1669 A 234 SER H A 235 ASP H 1.0 1.752 3.430 1749 1670 A 235 ASP HBx A 234 SER H 1.0 1.992 6.506 1750 1671 A 232 LYS H A 235 ASP H 1.0 1.948 4.768 1751 1672 A 234 SER HA A 235 ASP H 1.0 1.865 4.057 1752 1673 A 235 ASP HA A 235 ASP H 1.0 1.781 3.571 1753 1674 A 235 ASP HBx A 235 ASP H 1.0 1.704 3.218 1754 1675 A 234 SER HA A 236 LYS H 1.0 1.922 4.506 1755 1676 A 235 ASP H A 236 LYS H 1.0 1.682 3.128 1756 1677 A 235 ASP HA A 236 LYS H 1.0 1.904 4.342 1757 1678 A 235 ASP HBx A 236 LYS H 1.0 1.935 4.627 1758 1679 A 236 LYS HA A 236 LYS H 1.0 1.823 3.799 1759 1680 A 236 LYS HBx A 236 LYS H 1.0 1.559 2.683 1760 1681 A 236 LYS HGy A 236 LYS H 1.0 1.534 2.602 1761 1682 A 237 ASP HA A 236 LYS H 1.0 1.931 7.557 1762 1683 A 238 ARG H A 236 LYS H 1.0 1.985 5.311 1763 1684 A 238 ARG HDx A 236 LYS H 1.0 1.704 9.372 1764 1685 A 263 VAL HGx% A 236 LYS H 1.0 1.914 4.426 1765 1686 A 234 SER HA A 237 ASP H 1.0 1.979 5.203 1766 1687 A 237 ASP H A 235 ASP H 1.0 2.000 5.888 1767 1688 A 235 ASP HA A 237 ASP H 1.0 1.924 4.522 1768 1689 A 236 LYS HA A 237 ASP H 1.0 1.918 4.464 1769 1690 A 237 ASP HA A 237 ASP H 1.0 1.806 3.702 1770 1691 A 237 ASP HBy A 237 ASP H 1.0 1.690 3.162 1771 1692 A 263 VAL HB A 237 ASP H 1.0 1.992 6.496 1772 1693 A 263 VAL HGx% A 237 ASP H 1.0 1.999 5.859 1773 1694 A 235 ASP HA A 238 ARG H 1.0 1.912 4.408 1774 1695 A 236 LYS HA A 238 ARG H 1.0 1.900 4.316 1775 1696 A 237 ASP HBx A 238 ARG H 1.0 1.962 4.938 1776 1697 A 238 ARG H A 237 ASP H 1.0 1.670 3.082 1777 1698 A 237 ASP HA A 238 ARG H 1.0 1.847 3.939 1778 1699 A 238 ARG HA A 238 ARG H 1.0 1.811 3.733 1779 1700 A 238 ARG H A 238 ARG HE 1.0 1.842 8.406 1780 1701 A 238 ARG HGx A 238 ARG H 1.0 1.782 3.580 1781 1702 A 263 VAL HB A 238 ARG H 1.0 1.882 4.178 1782 1703 A 200 LEU HA A 239 ARG H 1.0 1.840 8.422 1783 1704 A 200 LEU HDy% A 239 ARG H 1.0 1.998 5.806 1784 1705 A 239 ARG H A 239 ARG HBy 1.0 1.959 4.899 1785 1706 A 238 ARG H A 239 ARG H 1.0 1.960 7.168 1786 1707 A 238 ARG HA A 239 ARG H 1.0 1.800 3.674 1787 1708 A 238 ARG HDy A 239 ARG H 1.0 1.998 6.244 1788 1709 A 239 ARG H A 238 ARG HE 1.0 1.353 11.195 1789 1710 A 238 ARG HGx A 239 ARG H 1.0 1.992 6.532 1790 1711 A 239 ARG HA A 239 ARG H 1.0 1.915 4.435 1791 1712 A 263 VAL HGy% A 239 ARG H 1.0 1.963 4.951 1792 1713 A 239 ARG HBy A 240 LEU H 1.0 1.921 4.489 1793 1714 A 239 ARG HA A 240 LEU H 1.0 1.821 3.787 1794 1715 A 239 ARG HBx A 240 LEU H 1.0 1.976 5.156 1795 1716 A 240 LEU HA A 240 LEU H 1.0 1.914 4.426 1796 1717 A 240 LEU HBx A 240 LEU H 1.0 1.814 3.748 1797 1718 A 200 LEU HDy% A 240 LEU H 1.0 1.995 5.579 1798 1719 A 261 PHE HBy A 240 LEU H 1.0 1.954 7.256 1799 1720 A 261 PHE HDx A 240 LEU H 1.0 1.760 9.010 1800 1720 A 261 PHE HDy A 240 LEU H 1.0 1.760 9.010 1801 1721 A 263 VAL HA A 240 LEU H 1.0 2.000 5.952 1802 1722 A 263 VAL HGy% A 240 LEU H 1.0 1.878 4.142 1803 1723 A 199 LYS H A 241 SER H 1.0 1.931 4.579 1804 1724 A 200 LEU HA A 241 SER H 1.0 1.960 4.908 1805 1725 A 240 LEU HA A 241 SER H 1.0 1.744 3.392 1806 1726 A 200 LEU HDy% A 241 SER H 1.0 2.000 5.858 1807 1727 A 240 LEU HDy% A 241 SER H 1.0 1.760 3.470 1808 1728 A 241 SER HBx A 241 SER H 1.0 1.944 4.716 1809 1729 A 241 SER HBy A 241 SER H 1.0 1.936 4.628 1810 1730 A 260 SER HBx A 241 SER H 1.0 1.934 7.518 1811 1731 A 241 SER H A 242 VAL H 1.0 1.845 8.387 1812 1732 A 241 SER HA A 242 VAL H 1.0 1.721 3.289 1813 1733 A 241 SER HBx A 242 VAL H 1.0 1.859 8.267 1814 1734 A 241 SER HBy A 242 VAL H 1.0 1.861 8.251 1815 1735 A 242 VAL HA A 242 VAL H 1.0 1.940 4.676 1816 1736 A 242 VAL HB A 242 VAL H 1.0 1.775 3.543 1817 1737 A 259 LEU H A 242 VAL H 1.0 1.900 4.308 1818 1738 A 260 SER H A 242 VAL H 1.0 1.835 8.467 1819 1739 A 260 SER HA A 242 VAL H 1.0 1.999 5.835 1820 1740 A 260 SER HBx A 242 VAL H 1.0 1.974 6.940 1821 1741 A 261 PHE HDx A 242 VAL H 1.0 1.958 7.192 1822 1741 A 261 PHE HDy A 242 VAL H 1.0 1.958 7.192 1823 1742 A 196 VAL HGy% A 243 GLU H 1.0 1.900 7.884 1824 1743 A 197 LYS HBy A 243 GLU H 1.0 1.966 4.988 1825 1744 A 198 LEU HA A 243 GLU H 1.0 1.990 6.578 1826 1745 A 242 VAL HA A 243 GLU H 1.0 1.660 3.042 1827 1746 A 243 GLU HA A 243 GLU H 1.0 1.982 5.250 1828 1747 A 243 GLU HBy A 243 GLU H 1.0 1.834 3.862 1829 1748 A 243 GLU HGx A 243 GLU H 1.0 1.897 4.291 1830 1749 A 243 GLU HGy A 243 GLU H 1.0 1.926 4.532 1831 1750 A 243 GLU H A 244 ILE H 1.0 1.901 7.875 1832 1751 A 196 VAL HGy% A 244 ILE H 1.0 1.887 8.013 1833 1752 A 243 GLU HA A 244 ILE H 1.0 1.956 4.858 1834 1753 A 243 GLU HGx A 244 ILE H 1.0 1.991 6.539 1835 1754 A 244 ILE HA A 244 ILE H 1.0 1.915 4.435 1836 1755 A 244 ILE HB A 244 ILE H 1.0 1.747 3.409 1837 1756 A 244 ILE HG2% A 244 ILE H 1.0 1.971 5.073 1838 1757 A 244 ILE HD1% A 244 ILE H 1.0 1.987 5.365 1839 1758 A 245 TRP HD1 A 244 ILE H 1.0 1.973 6.945 1840 1759 A 255 PHE HEy A 244 ILE H 1.0 1.968 7.054 1841 1759 A 255 PHE HEx A 244 ILE H 1.0 1.968 7.054 1842 1760 A 256 MET H A 244 ILE H 1.0 1.979 6.837 1843 1761 A 257 GLY H A 244 ILE H 1.0 1.958 4.880 1844 1762 A 258 SER HA A 244 ILE H 1.0 1.995 5.597 1845 1763 A 194 PRO HA A 245 TRP H 1.0 1.991 6.515 1846 1764 A 245 TRP H A 195 TYR H 1.0 1.898 4.294 1847 1765 A 195 TYR HDy A 245 TRP H 1.0 1.714 9.312 1848 1765 A 195 TYR HDx A 245 TRP H 1.0 1.714 9.312 1849 1766 A 196 VAL HGy% A 245 TRP H 1.0 1.997 6.319 1850 1767 A 245 TRP H A 244 ILE H 1.0 1.944 7.394 1851 1768 A 244 ILE HA A 245 TRP H 1.0 1.727 3.319 1852 1769 A 244 ILE HG2% A 245 TRP H 1.0 1.857 4.009 1853 1770 A 245 TRP H A 245 TRP HA 1.0 1.971 5.057 1854 1771 A 245 TRP H A 245 TRP HD1 1.0 1.979 5.205 1855 1772 A 245 TRP HA A 246 ASP H 1.0 1.957 4.877 1856 1773 A 247 TRP HBy A 247 TRP H 1.0 1.980 5.214 1857 1774 A 247 TRP H A 247 TRP HBx 1.0 1.939 4.661 1858 1775 A 247 TRP H A 193 ASP H 1.0 2.000 6.158 1859 1776 A 247 TRP H A 193 ASP HBy 1.0 1.932 7.540 1860 1777 A 194 PRO HA A 247 TRP H 1.0 1.972 6.974 1861 1778 A 247 TRP H A 195 TYR H 1.0 1.684 9.496 1862 1779 A 195 TYR HDy A 247 TRP H 1.0 1.976 6.906 1863 1779 A 195 TYR HDx A 247 TRP H 1.0 1.976 6.906 1864 1780 A 247 TRP H A 246 ASP HA 1.0 1.841 3.901 1865 1781 A 247 TRP H A 246 ASP HBy 1.0 1.912 7.770 1866 1782 A 193 ASP HBx A 247 TRP H 1.0 1.993 5.549 1867 1783 A 247 TRP H A 247 TRP HA 1.0 1.999 5.783 1868 1784 A 247 TRP H A 247 TRP HD1 1.0 1.730 9.210 1869 1785 A 247 TRP H A 248 ASP H 1.0 1.711 9.333 1870 1786 A 247 TRP HE1 A 248 ASP H 1.0 2.000 5.992 1871 1787 A 247 TRP HE1 A 249 ARG HBx 1.0 2.000 6.014 1872 1788 A 247 TRP HE1 A 249 ARG HBy 1.0 1.995 5.611 1873 1789 A 247 TRP HE1 A 250 THR H 1.0 1.705 9.367 1874 1790 A 247 TRP HE1 A 253 ASN HD2x 1.0 1.969 7.035 1875 1791 A 247 TRP HA A 248 ASP H 1.0 1.882 4.174 1876 1792 A 248 ASP H A 253 ASN HD2x 1.0 1.988 6.650 1877 1793 A 249 ARG H A 249 ARG HBy 1.0 1.970 5.050 1878 1794 A 249 ARG H A 248 ASP HA 1.0 1.927 4.541 1879 1795 A 249 ARG H A 249 ARG HA 1.0 1.979 5.193 1880 1796 A 249 ARG H A 249 ARG HBx 1.0 1.951 4.791 1881 1797 A 250 THR HG2% A 250 THR H 1.0 1.992 5.516 1882 1798 A 251 THR HG2% A 252 ARG H 1.0 1.980 5.210 1883 1799 A 252 ARG HBx A 252 ARG H 1.0 1.808 3.714 1884 1800 A 252 ARG HDx A 252 ARG H 1.0 1.889 7.997 1885 1801 A 252 ARG HGx A 252 ARG H 1.0 1.797 3.653 1886 1802 A 252 ARG H A 253 ASN H 1.0 1.838 8.442 1887 1803 A 252 ARG HA A 253 ASN H 1.0 1.823 3.799 1888 1804 A 252 ARG HBx A 253 ASN H 1.0 2.000 5.972 1889 1805 A 252 ARG HDx A 253 ASN H 1.0 1.836 8.456 1890 1806 A 253 ASN H A 253 ASN HD2x 1.0 1.967 7.067 1891 1807 A 253 ASN HD2y A 253 ASN HD2x 1.0 1.146 1.626 1892 1808 A 244 ILE HA A 256 MET H 1.0 1.906 7.828 1893 1809 A 244 ILE HB A 256 MET H 1.0 1.996 6.394 1894 1810 A 244 ILE HG2% A 256 MET H 1.0 1.988 6.626 1895 1811 A 256 MET H A 246 ASP H 1.0 1.890 7.986 1896 1812 A 256 MET H A 255 PHE HA 1.0 1.925 4.527 1897 1813 A 255 PHE HDx A 256 MET H 1.0 1.985 6.703 1898 1813 A 255 PHE HDy A 256 MET H 1.0 1.985 6.703 1899 1814 A 256 MET H A 256 MET HA 1.0 1.997 5.717 1900 1815 A 256 MET HBy A 256 MET H 1.0 1.910 4.396 1901 1816 A 277 LEU HDx% A 257 GLY H 1.0 2.000 6.038 1902 1817 A 244 ILE HA A 257 GLY H 1.0 1.919 7.687 1903 1818 A 244 ILE HB A 257 GLY H 1.0 1.811 3.731 1904 1819 A 244 ILE HG2% A 257 GLY H 1.0 1.991 5.497 1905 1820 A 257 GLY H A 245 TRP H 1.0 1.831 8.499 1906 1821 A 257 GLY H A 245 TRP HA 1.0 1.963 7.125 1907 1822 A 257 GLY H A 246 ASP H 1.0 1.744 9.116 1908 1823 A 255 PHE HZ A 257 GLY H 1.0 1.989 6.589 1909 1824 A 255 PHE HDx A 257 GLY H 1.0 1.908 7.808 1910 1824 A 255 PHE HDy A 257 GLY H 1.0 1.908 7.808 1911 1825 A 255 PHE HEx A 257 GLY H 1.0 1.930 7.558 1912 1825 A 255 PHE HEy A 257 GLY H 1.0 1.930 7.558 1913 1826 A 257 GLY H A 256 MET H 1.0 1.781 3.573 1914 1827 A 257 GLY H A 256 MET HA 1.0 1.987 6.657 1915 1828 A 256 MET HBy A 257 GLY H 1.0 1.888 4.224 1916 1829 A 257 GLY HAx A 257 GLY H 1.0 1.981 5.241 1917 1830 A 257 GLY HAy A 257 GLY H 1.0 1.918 4.460 1918 1831 A 255 PHE HEx A 258 SER H 1.0 1.951 7.303 1919 1831 A 255 PHE HEy A 258 SER H 1.0 1.951 7.303 1920 1832 A 257 GLY H A 258 SER H 1.0 1.948 7.342 1921 1833 A 257 GLY HAx A 258 SER H 1.0 1.884 4.192 1922 1834 A 257 GLY HAy A 258 SER H 1.0 1.880 4.160 1923 1835 A 258 SER HA A 258 SER H 1.0 1.980 5.220 1924 1836 A 277 LEU HA A 258 SER H 1.0 1.981 5.251 1925 1837 A 258 SER H A 258 SER HBy 1.0 1.995 6.427 1926 1838 A 258 SER H A 259 LEU H 1.0 1.921 7.671 1927 1839 A 258 SER H A 279 ASN H 1.0 1.773 8.925 1928 1840 A 279 ASN HA A 258 SER H 1.0 1.994 6.452 1929 1841 A 242 VAL HB A 259 LEU H 1.0 1.904 4.338 1930 1842 A 259 LEU H A 242 VAL HGx% 1.0 1.998 5.760 1931 1843 A 259 LEU H A 244 ILE H 1.0 1.894 7.946 1932 1844 A 258 SER HA A 259 LEU H 1.0 1.776 3.544 1933 1845 A 259 LEU HA A 259 LEU H 1.0 1.854 3.982 1934 1846 A 259 LEU H A 259 LEU HBx 1.0 1.973 5.089 1935 1847 A 259 LEU HDy% A 259 LEU H 1.0 1.975 5.121 1936 1848 A 259 LEU HDx% A 259 LEU H 1.0 1.802 3.682 1937 1849 A 241 SER HA A 260 SER H 1.0 1.986 6.674 1938 1850 A 259 LEU H A 260 SER H 1.0 1.921 7.671 1939 1851 A 259 LEU HA A 260 SER H 1.0 1.751 3.427 1940 1852 A 259 LEU HBy A 260 SER H 1.0 1.843 3.915 1941 1853 A 260 SER H A 259 LEU HBx 1.0 1.895 4.271 1942 1854 A 260 SER HA A 260 SER H 1.0 1.905 4.357 1943 1855 A 260 SER HBx A 260 SER H 1.0 1.991 5.473 1944 1856 A 260 SER HBy A 260 SER H 1.0 1.988 5.392 1945 1857 A 260 SER H A 261 PHE H 1.0 1.979 6.841 1946 1858 A 261 PHE HDx A 260 SER H 1.0 1.958 7.204 1947 1858 A 261 PHE HDy A 260 SER H 1.0 1.958 7.204 1948 1859 A 261 PHE HEx A 260 SER H 1.0 1.691 9.459 1949 1859 A 261 PHE HEy A 260 SER H 1.0 1.691 9.459 1950 1860 A 283 GLY H A 260 SER H 1.0 1.862 8.236 1951 1861 A 260 SER H A 288 VAL H 1.0 1.803 8.705 1952 1862 A 240 LEU HBx A 261 PHE H 1.0 1.944 4.718 1953 1863 A 261 PHE H A 240 LEU H 1.0 1.959 4.889 1954 1864 A 240 LEU HDy% A 261 PHE H 1.0 1.971 5.075 1955 1865 A 260 SER HA A 261 PHE H 1.0 1.783 3.581 1956 1866 A 260 SER HBx A 261 PHE H 1.0 1.976 5.156 1957 1867 A 260 SER HBy A 261 PHE H 1.0 1.973 5.105 1958 1868 A 261 PHE HA A 261 PHE H 1.0 1.884 4.186 1959 1869 A 261 PHE HBy A 261 PHE H 1.0 1.861 8.251 1960 1870 A 261 PHE HDx A 261 PHE H 1.0 1.991 5.459 1961 1870 A 261 PHE HDy A 261 PHE H 1.0 1.991 5.459 1962 1871 A 262 GLY H A 239 ARG HBy 1.0 1.751 9.073 1963 1872 A 239 ARG HBx A 262 GLY H 1.0 1.958 7.194 1964 1873 A 262 GLY H A 240 LEU H 1.0 1.896 7.930 1965 1874 A 261 PHE H A 262 GLY H 1.0 1.958 7.210 1966 1875 A 261 PHE HA A 262 GLY H 1.0 1.781 3.571 1967 1876 A 261 PHE HBy A 262 GLY H 1.0 1.885 4.195 1968 1877 A 261 PHE HDx A 262 GLY H 1.0 1.937 7.491 1969 1877 A 261 PHE HDy A 262 GLY H 1.0 1.937 7.491 1970 1878 A 262 GLY HAy A 262 GLY H 1.0 1.898 4.292 1971 1879 A 262 GLY HAx A 262 GLY H 1.0 1.794 3.638 1972 1880 A 262 GLY H A 263 VAL H 1.0 1.937 7.479 1973 1881 A 262 GLY H A 266 LEU H 1.0 1.999 5.903 1974 1882 A 266 LEU HDx% A 262 GLY H 1.0 1.888 4.216 1975 1883 A 271 ALA HB% A 262 GLY H 1.0 1.977 5.163 1976 1884 A 236 LYS HA A 263 VAL H 1.0 1.972 6.964 1977 1885 A 238 ARG H A 263 VAL H 1.0 2.000 5.888 1978 1886 A 239 ARG H A 263 VAL H 1.0 1.866 8.200 1979 1887 A 239 ARG HA A 263 VAL H 1.0 1.811 3.733 1980 1888 A 239 ARG HBx A 263 VAL H 1.0 1.880 8.084 1981 1889 A 240 LEU H A 263 VAL H 1.0 1.999 5.805 1982 1890 A 261 PHE HBy A 263 VAL H 1.0 1.963 7.135 1983 1891 A 262 GLY HAy A 263 VAL H 1.0 1.858 4.008 1984 1892 A 262 GLY HAx A 263 VAL H 1.0 1.735 3.353 1985 1893 A 263 VAL HA A 263 VAL H 1.0 1.827 3.817 1986 1894 A 263 VAL HB A 263 VAL H 1.0 1.693 3.171 1987 1895 A 263 VAL HGy% A 263 VAL H 1.0 1.579 2.751 1988 1896 A 266 LEU HDx% A 263 VAL H 1.0 1.995 6.423 1989 1897 A 236 LYS HA A 264 SER H 1.0 1.878 4.148 1990 1898 A 264 SER H A 236 LYS HBy 1.0 1.961 4.931 1991 1899 A 239 ARG HA A 264 SER H 1.0 1.985 6.727 1992 1900 A 264 SER H A 263 VAL H 1.0 1.741 3.381 1993 1901 A 263 VAL HA A 264 SER H 1.0 1.945 4.727 1994 1902 A 263 VAL HB A 264 SER H 1.0 1.604 2.836 1995 1903 A 263 VAL HGx% A 264 SER H 1.0 1.714 3.260 1996 1904 A 264 SER HA A 264 SER H 1.0 1.694 3.176 1997 1905 A 264 SER H A 266 LEU H 1.0 1.999 5.851 1998 1906 A 266 LEU HDy% A 264 SER H 1.0 1.957 7.217 1999 1907 A 264 SER H A 267 MET H 1.0 1.966 7.084 2000 1908 A 265 GLU H A 263 VAL H 1.0 1.964 4.964 2001 1909 A 263 VAL HA A 265 GLU H 1.0 1.978 5.186 2002 1910 A 263 VAL HGx% A 265 GLU H 1.0 1.977 5.153 2003 1911 A 265 GLU H A 264 SER H 1.0 1.675 3.099 2004 1912 A 264 SER HA A 265 GLU H 1.0 1.878 4.148 2005 1913 A 265 GLU HA A 265 GLU H 1.0 1.616 2.876 2006 1914 A 265 GLU HBx A 265 GLU H 1.0 1.483 2.451 2007 1915 A 265 GLU H A 266 LEU H 1.0 1.637 2.955 2008 1916 A 266 LEU HDx% A 265 GLU H 1.0 1.988 5.404 2009 1917 A 265 GLU H A 267 MET H 1.0 1.980 5.218 2010 1918 A 268 LYS HGy A 265 GLU H 1.0 2.000 5.992 2011 1919 A 263 VAL H A 266 LEU H 1.0 1.978 6.866 2012 1920 A 263 VAL HA A 266 LEU H 1.0 1.959 4.899 2013 1921 A 265 GLU HA A 266 LEU H 1.0 1.867 4.071 2014 1922 A 266 LEU HA A 266 LEU H 1.0 1.835 3.867 2015 1923 A 266 LEU HBy A 266 LEU H 1.0 1.650 3.002 2016 1924 A 266 LEU HBx A 266 LEU H 1.0 1.983 5.269 2017 1925 A 266 LEU H A 268 LYS H 1.0 1.995 5.605 2018 1926 A 269 MET H A 266 LEU H 1.0 1.981 6.803 2019 1927 A 270 PRO HA A 266 LEU H 1.0 1.802 8.718 2020 1928 A 263 VAL HA A 267 MET H 1.0 2.000 5.958 2021 1929 A 264 SER HA A 267 MET H 1.0 1.898 4.294 2022 1930 A 265 GLU HA A 267 MET H 1.0 1.980 5.218 2023 1931 A 266 LEU HA A 267 MET H 1.0 1.991 5.473 2024 1932 A 266 LEU HBy A 267 MET H 1.0 1.922 4.498 2025 1933 A 266 LEU HBx A 267 MET H 1.0 1.944 4.718 2026 1934 A 267 MET HA A 267 MET H 1.0 1.765 3.495 2027 1935 A 267 MET HBx A 267 MET H 1.0 1.727 3.317 2028 1936 A 268 LYS HGx A 267 MET H 1.0 1.997 6.323 2029 1937 A 268 LYS HGy A 267 MET H 1.0 1.986 6.688 2030 1938 A 168 VAL HG21 A 268 LYS H 1.0 1.958 4.880 2031 1939 A 265 GLU HA A 268 LYS H 1.0 1.956 4.856 2032 1940 A 266 LEU HA A 268 LYS H 1.0 1.920 4.482 2033 1941 A 267 MET H A 268 LYS H 1.0 1.611 2.863 2034 1942 A 267 MET HA A 268 LYS H 1.0 1.855 3.991 2035 1943 A 267 MET HBx A 268 LYS H 1.0 1.766 3.496 2036 1944 A 268 LYS HGx A 268 LYS H 1.0 1.618 2.886 2037 1945 A 265 GLU HA A 269 MET H 1.0 1.998 5.746 2038 1946 A 266 LEU HA A 269 MET H 1.0 1.694 3.180 2039 1947 A 269 MET H A 268 LYS H 1.0 1.433 2.309 2040 1948 A 268 LYS HDx A 269 MET H 1.0 1.999 5.811 2041 1949 A 268 LYS HGy A 269 MET H 1.0 1.816 3.756 2042 1950 A 269 MET HA A 269 MET H 1.0 1.731 3.333 2043 1951 A 270 PRO HA A 269 MET H 1.0 1.956 4.860 2044 1952 A 270 PRO HDy A 269 MET H 1.0 1.882 4.172 2045 1953 A 270 PRO HDx A 269 MET H 1.0 1.999 5.855 2046 1954 A 166 ALA HA A 271 ALA H 1.0 1.995 6.427 2047 1955 A 167 GLU HA A 271 ALA H 1.0 1.934 4.618 2048 1956 A 168 VAL H A 271 ALA H 1.0 1.891 7.973 2049 1957 A 261 PHE HDx A 271 ALA H 1.0 1.794 8.776 2050 1957 A 261 PHE HDy A 271 ALA H 1.0 1.794 8.776 2051 1958 A 261 PHE HEx A 271 ALA H 1.0 1.998 5.788 2052 1958 A 261 PHE HEy A 271 ALA H 1.0 1.998 5.788 2053 1959 A 271 ALA H A 266 LEU H 1.0 1.493 10.533 2054 1960 A 266 LEU HA A 271 ALA H 1.0 1.983 5.275 2055 1961 A 266 LEU HBx A 271 ALA H 1.0 1.989 6.607 2056 1962 A 266 LEU HDx% A 271 ALA H 1.0 1.645 2.983 2057 1963 A 270 PRO HA A 271 ALA H 1.0 1.527 2.581 2058 1964 A 271 ALA HB% A 271 ALA H 1.0 1.414 2.254 2059 1965 A 271 ALA H A 272 SER H 1.0 1.975 5.139 2060 1966 A 272 SER HA A 271 ALA H 1.0 1.999 5.887 2061 1967 A 272 SER H A 166 ALA H 1.0 1.995 6.439 2062 1968 A 261 PHE HEx A 272 SER H 1.0 1.906 7.830 2063 1968 A 261 PHE HEy A 272 SER H 1.0 1.906 7.830 2064 1969 A 271 ALA HA A 272 SER H 1.0 1.489 2.467 2065 1970 A 272 SER HA A 272 SER H 1.0 1.738 3.370 2066 1971 A 272 SER HBx A 272 SER H 1.0 1.705 3.223 2067 1972 A 163 TYR HDy A 273 GLY H 1.0 1.997 6.297 2068 1972 A 163 TYR HDx A 273 GLY H 1.0 1.997 6.297 2069 1973 A 163 TYR HEx A 273 GLY H 1.0 1.998 5.766 2070 1974 A 164 LEU HDy% A 273 GLY H 1.0 2.000 6.104 2071 1975 A 165 LYS HA A 273 GLY H 1.0 1.805 3.697 2072 1976 A 165 LYS HEx A 273 GLY H 1.0 1.975 6.929 2073 1977 A 273 GLY H A 166 ALA H 1.0 1.932 7.534 2074 1978 A 273 GLY H A 261 PHE HZ 1.0 1.990 6.598 2075 1979 A 261 PHE HEx A 273 GLY H 1.0 1.827 8.527 2076 1979 A 261 PHE HEy A 273 GLY H 1.0 1.827 8.527 2077 1980 A 272 SER HA A 273 GLY H 1.0 1.518 2.554 2078 1981 A 273 GLY HAy A 273 GLY H 1.0 1.798 3.662 2079 1982 A 273 GLY HAx A 273 GLY H 1.0 1.737 3.361 2080 1983 A 163 TYR HA A 274 TRP H 1.0 1.986 6.698 2081 1984 A 163 TYR HDy A 274 TRP H 1.0 1.971 6.989 2082 1984 A 163 TYR HDx A 274 TRP H 1.0 1.971 6.989 2083 1985 A 163 TYR HEx A 274 TRP H 1.0 1.997 6.331 2084 1986 A 290 ILE HG2% A 274 TRP H 1.0 1.941 7.431 2085 1987 A 273 GLY HAy A 274 TRP H 1.0 1.682 3.128 2086 1988 A 273 GLY HAx A 274 TRP H 1.0 1.810 3.722 2087 1989 A 274 TRP HA A 274 TRP H 1.0 1.877 4.135 2088 1990 A 274 TRP HBy A 274 TRP H 1.0 1.713 3.259 2089 1991 A 274 TRP HBx A 274 TRP H 1.0 2.000 6.046 2090 1992 A 274 TRP HD1 A 274 TRP H 1.0 1.856 3.996 2091 1993 A 274 TRP HE1 A 274 TRP H 1.0 1.865 8.215 2092 1994 A 163 TYR HDy A 274 TRP HE1 1.0 1.987 5.361 2093 1994 A 163 TYR HDx A 274 TRP HE1 1.0 1.987 5.361 2094 1995 A 273 GLY HAx A 274 TRP HE1 1.0 1.790 8.804 2095 1996 A 274 TRP HA A 274 TRP HE1 1.0 1.943 7.409 2096 1997 A 274 TRP HBy A 274 TRP HE1 1.0 1.967 7.073 2097 1998 A 274 TRP HD1 A 274 TRP HE1 1.0 1.692 3.168 2098 1999 A 292 GLU HA A 274 TRP HE1 1.0 1.927 7.601 2099 2000 A 274 TRP HE1 A 293 GLY H 1.0 1.783 8.851 2100 2001 A 161 ARG HA A 275 TYR H 1.0 1.968 7.036 2101 2002 A 162 ILE HG2% A 275 TYR H 1.0 1.886 4.210 2102 2003 A 164 LEU HBx A 275 TYR H 1.0 1.992 6.516 2103 2004 A 259 LEU HDy% A 275 TYR H 1.0 1.996 6.356 2104 2005 A 274 TRP H A 275 TYR H 1.0 1.711 9.331 2105 2006 A 274 TRP HA A 275 TYR H 1.0 1.837 3.879 2106 2007 A 274 TRP HBy A 275 TYR H 1.0 1.914 7.750 2107 2008 A 274 TRP HBx A 275 TYR H 1.0 1.961 4.913 2108 2009 A 275 TYR HA A 275 TYR H 1.0 1.881 4.171 2109 2010 A 275 TYR HBx A 275 TYR H 1.0 1.911 4.403 2110 2011 A 275 TYR HBy A 275 TYR H 1.0 1.989 6.599 2111 2012 A 274 TRP HE3 A 275 TYR H 1.0 1.971 5.053 2112 2013 A 289 PRO HA A 275 TYR H 1.0 1.964 7.114 2113 2014 A 276 LYS H A 275 TYR H 1.0 1.986 6.702 2114 2015 A 275 TYR HA A 276 LYS H 1.0 1.719 3.283 2115 2016 A 275 TYR HBx A 276 LYS H 1.0 1.985 6.729 2116 2017 A 275 TYR HBy A 276 LYS H 1.0 1.981 5.245 2117 2018 A 276 LYS HA A 276 LYS H 1.0 1.813 3.739 2118 2019 A 276 LYS H A 276 LYS HBx 1.0 1.970 5.044 2119 2020 A 276 LYS HBy A 276 LYS H 1.0 1.707 3.233 2120 2021 A 276 LYS HGx A 276 LYS H 1.0 1.768 3.506 2121 2022 A 276 LYS HGy A 276 LYS H 1.0 1.764 3.490 2122 2023 A 290 ILE HD1% A 276 LYS H 1.0 1.890 4.232 2123 2024 A 161 ARG HA A 277 LEU H 1.0 1.940 4.678 2124 2025 A 276 LYS H A 277 LEU H 1.0 1.972 6.980 2125 2026 A 276 LYS HA A 277 LEU H 1.0 1.636 2.952 2126 2027 A 277 LEU HG A 277 LEU H 1.0 1.583 2.763 2127 2028 A 277 LEU HDx% A 277 LEU H 1.0 1.924 4.514 2128 2029 A 277 LEU H A 276 LYS HBx 1.0 1.783 3.581 2129 2030 A 255 PHE HEx A 279 ASN H 1.0 1.791 8.797 2130 2030 A 255 PHE HEy A 279 ASN H 1.0 1.791 8.797 2131 2031 A 278 LEU H A 279 ASN H 1.0 1.936 7.494 2132 2032 A 279 ASN H A 278 LEU HA 1.0 1.718 3.278 2133 2033 A 278 LEU HDy% A 279 ASN H 1.0 2.000 6.062 2134 2034 A 279 ASN HA A 279 ASN H 1.0 1.879 4.155 2135 2035 A 278 LEU HA A 279 ASN HD2x 1.0 2.000 6.066 2136 2036 A 279 ASN H A 279 ASN HD2x 1.0 1.824 3.802 2137 2037 A 279 ASN HA A 279 ASN HD2x 1.0 1.995 6.389 2138 2038 A 279 ASN HD2y A 279 ASN HD2x 1.0 1.381 2.167 2139 2039 A 255 PHE HZ A 280 GLN H 1.0 1.996 5.624 2140 2040 A 255 PHE HDx A 280 GLN H 1.0 1.923 7.647 2141 2040 A 255 PHE HDy A 280 GLN H 1.0 1.923 7.647 2142 2041 A 255 PHE HEx A 280 GLN H 1.0 2.000 6.042 2143 2041 A 255 PHE HEy A 280 GLN H 1.0 2.000 6.042 2144 2042 A 279 ASN HA A 280 GLN H 1.0 1.831 3.845 2145 2043 A 280 GLN H A 279 ASN HD2y 1.0 1.349 11.215 2146 2044 A 280 GLN H A 279 ASN HD2x 1.0 1.148 12.074 2147 2045 A 280 GLN HA A 280 GLN H 1.0 1.900 4.314 2148 2046 A 280 GLN HBy A 280 GLN H 1.0 1.974 5.122 2149 2047 A 280 GLN HBx A 280 GLN H 1.0 1.842 3.914 2150 2048 A 280 GLN HGx A 280 GLN H 1.0 1.984 5.310 2151 2049 A 280 GLN HGy A 280 GLN H 1.0 1.737 3.361 2152 2050 A 280 GLN H A 281 GLU H 1.0 1.794 3.638 2153 2051 A 255 PHE HZ A 280 GLN HE2y 1.0 1.989 5.413 2154 2052 A 255 PHE HDx A 280 GLN HE2y 1.0 1.979 6.835 2155 2052 A 255 PHE HDy A 280 GLN HE2y 1.0 1.979 6.835 2156 2053 A 280 GLN HA A 280 GLN HE2y 1.0 1.781 8.865 2157 2054 A 280 GLN HA A 280 GLN HE2x 1.0 0.442 14.618 2158 2055 A 280 GLN HBy A 280 GLN HE2y 1.0 1.994 5.588 2159 2056 A 280 GLN HBy A 280 GLN HE2x 1.0 1.806 8.680 2160 2057 A 280 GLN HBx A 280 GLN HE2y 1.0 1.889 4.227 2161 2058 A 280 GLN HBx A 280 GLN HE2x 1.0 1.608 9.934 2162 2059 A 280 GLN HE2x A 280 GLN HE2y 1.0 1.269 1.895 2163 2060 A 280 GLN HGy A 280 GLN HE2y 1.0 1.690 3.160 2164 2061 A 284 GLU HGx A 280 GLN HE2y 1.0 1.668 9.588 2165 2062 A 279 ASN HA A 281 GLU H 1.0 1.699 9.403 2166 2063 A 279 ASN HD2y A 281 GLU H 1.0 1.668 9.590 2167 2064 A 279 ASN HD2x A 281 GLU H 1.0 1.839 8.437 2168 2065 A 280 GLN HA A 281 GLU H 1.0 1.975 5.141 2169 2066 A 280 GLN HBy A 281 GLU H 1.0 1.978 5.184 2170 2067 A 280 GLN HGy A 281 GLU H 1.0 1.984 5.296 2171 2068 A 281 GLU HA A 281 GLU H 1.0 1.769 3.513 2172 2069 A 278 LEU HDy% A 282 GLU H 1.0 1.959 7.179 2173 2070 A 279 ASN HA A 282 GLU H 1.0 1.609 9.931 2174 2071 A 280 GLN HA A 282 GLU H 1.0 1.902 7.868 2175 2072 A 282 GLU H A 281 GLU H 1.0 1.606 2.844 2176 2073 A 281 GLU HA A 282 GLU H 1.0 1.963 4.939 2177 2074 A 281 GLU HBx A 282 GLU H 1.0 1.499 2.497 2178 2075 A 282 GLU HA A 282 GLU H 1.0 1.780 3.564 2179 2076 A 283 GLY H A 282 GLU H 1.0 1.764 3.488 2180 2077 A 285 TYR H A 282 GLU H 1.0 1.995 6.387 2181 2078 A 278 LEU HDy% A 283 GLY H 1.0 1.984 5.296 2182 2079 A 280 GLN HA A 283 GLY H 1.0 1.994 6.474 2183 2080 A 281 GLU HA A 283 GLY H 1.0 2.000 6.124 2184 2081 A 282 GLU HA A 283 GLY H 1.0 1.919 4.469 2185 2082 A 284 GLU HGx A 283 GLY H 1.0 1.996 6.330 2186 2083 A 285 TYR H A 283 GLY H 1.0 1.972 6.970 2187 2084 A 285 TYR HDy A 283 GLY H 1.0 1.646 9.720 2188 2085 A 278 LEU HDy% A 284 GLU H 1.0 1.943 7.413 2189 2086 A 280 GLN HA A 284 GLU H 1.0 1.999 6.217 2190 2087 A 281 GLU HA A 284 GLU H 1.0 1.973 5.091 2191 2088 A 282 GLU H A 284 GLU H 1.0 2.000 6.080 2192 2089 A 282 GLU HA A 284 GLU H 1.0 1.929 4.567 2193 2090 A 283 GLY H A 284 GLU H 1.0 1.867 4.067 2194 2091 A 284 GLU HA A 284 GLU H 1.0 1.870 4.090 2195 2092 A 284 GLU HGx A 284 GLU H 1.0 1.757 3.451 2196 2093 A 285 TYR H A 284 GLU H 1.0 1.733 3.345 2197 2094 A 285 TYR HDy A 284 GLU H 1.0 1.984 6.720 2198 2095 A 285 TYR HEx A 284 GLU H 1.0 1.863 8.231 2199 2095 A 285 TYR HEy A 284 GLU H 1.0 1.863 8.231 2200 2096 A 278 LEU HDy% A 285 TYR H 1.0 1.386 11.046 2201 2097 A 284 GLU HA A 285 TYR H 1.0 1.947 4.747 2202 2098 A 284 GLU HGx A 285 TYR H 1.0 1.973 6.963 2203 2099 A 285 TYR HA A 285 TYR H 1.0 1.871 4.099 2204 2100 A 285 TYR HBy A 285 TYR H 1.0 1.843 3.911 2205 2101 A 285 TYR HDy A 285 TYR H 1.0 1.962 4.934 2206 2102 A 285 TYR H A 285 TYR HDx 1.0 1.814 8.624 2207 2103 A 286 TYR H A 285 TYR H 1.0 1.577 2.745 2208 2104 A 285 TYR H A 286 TYR HBx 1.0 1.970 7.014 2209 2105 A 260 SER HBx A 286 TYR H 1.0 2.000 6.082 2210 2106 A 284 GLU HA A 286 TYR H 1.0 1.988 6.632 2211 2107 A 285 TYR HA A 286 TYR H 1.0 1.930 4.570 2212 2108 A 286 TYR HA A 286 TYR H 1.0 1.932 4.590 2213 2109 A 286 TYR H A 286 TYR HBx 1.0 1.845 3.925 2214 2110 A 286 TYR HBy A 286 TYR H 1.0 1.996 5.686 2215 2111 A 260 SER H A 287 ASN H 1.0 1.935 7.503 2216 2112 A 278 LEU HDy% A 287 ASN H 1.0 1.998 5.732 2217 2113 A 286 TYR HA A 287 ASN H 1.0 1.707 3.229 2218 2114 A 286 TYR HBy A 287 ASN H 1.0 1.687 3.151 2219 2115 A 286 TYR HDy A 287 ASN H 1.0 2.000 5.952 2220 2115 A 286 TYR HDx A 287 ASN H 1.0 2.000 5.952 2221 2116 A 287 ASN HA A 287 ASN H 1.0 1.850 3.960 2222 2117 A 287 ASN HBy A 287 ASN H 1.0 1.996 5.658 2223 2118 A 287 ASN HBx A 287 ASN H 1.0 1.982 5.264 2224 2119 A 287 ASN H A 288 VAL H 1.0 1.980 6.830 2225 2120 A 287 ASN H A 288 VAL HGy% 1.0 1.892 4.250 2226 2121 A 259 LEU HDy% A 288 VAL H 1.0 1.992 6.540 2227 2122 A 276 LYS HGx A 288 VAL H 1.0 1.992 6.516 2228 2123 A 278 LEU HDy% A 288 VAL H 1.0 1.992 5.506 2229 2124 A 286 TYR HDy A 288 VAL H 1.0 1.526 10.366 2230 2124 A 286 TYR HDx A 288 VAL H 1.0 1.526 10.366 2231 2125 A 287 ASN HA A 288 VAL H 1.0 1.841 3.907 2232 2126 A 287 ASN HBy A 288 VAL H 1.0 1.999 6.113 2233 2127 A 287 ASN HBx A 288 VAL H 1.0 1.981 5.241 2234 2128 A 288 VAL HB A 288 VAL H 1.0 1.904 4.348 2235 2129 A 288 VAL H A 288 VAL HGy% 1.0 1.784 3.584 2236 2130 A 274 TRP HBy A 290 ILE H 1.0 1.996 5.656 2237 2131 A 274 TRP HBx A 290 ILE H 1.0 2.000 6.024 2238 2132 A 290 ILE H A 275 TYR H 1.0 1.956 7.228 2239 2133 A 275 TYR HA A 290 ILE H 1.0 1.835 3.863 2240 2134 A 275 TYR HBx A 290 ILE H 1.0 1.925 7.631 2241 2135 A 290 ILE H A 276 LYS H 1.0 1.998 6.234 2242 2136 A 289 PRO HA A 290 ILE H 1.0 1.634 2.942 2243 2137 A 289 PRO HBx A 290 ILE H 1.0 1.929 4.563 2244 2138 A 289 PRO HBy A 290 ILE H 1.0 1.861 4.025 2245 2139 A 290 ILE HA A 290 ILE H 1.0 1.775 3.539 2246 2140 A 290 ILE HB A 290 ILE H 1.0 1.747 3.407 2247 2141 A 290 ILE HG1x A 290 ILE H 1.0 1.716 3.270 2248 2142 A 290 ILE HG2% A 290 ILE H 1.0 1.952 4.806 2249 2143 A 274 TRP HD1 A 292 GLU H 1.0 1.665 9.607 2250 2144 A 290 ILE HG2% A 292 GLU H 1.0 1.671 3.083 2251 2145 A 291 PRO HBy A 292 GLU H 1.0 1.345 2.075 2252 2146 A 292 GLU HA A 292 GLU H 1.0 1.475 2.429 2253 2147 A 292 GLU H A 293 GLY H 1.0 1.756 3.450 2254 2148 A 162 ILE HD1% A 163 TYR H 1.0 1.712 3.254 2255 2149 A 173 LEU HA A 169 THR H 1.0 1.987 5.359 2256 2150 A 286 TYR H A 260 SER H 1.0 2.000 5.938 2257 2151 A 275 TYR HDx A 275 TYR H 1.0 1.709 9.345 2258 2151 A 275 TYR HDy A 275 TYR H 1.0 1.709 9.345 2259 2152 A 187 ASP HBx A 187 ASP H 1.0 1.806 3.704 2260 2153 A 187 ASP HBx A 190 GLY H 1.0 2.000 6.010 2261 2154 A 187 ASP HBx A 191 LEU H 1.0 1.974 5.118 2262 2155 A 220 ASN HBx A 219 LEU H 1.0 1.624 9.844 2263 2156 A 220 ASN HBy A 219 LEU H 1.0 1.715 9.303 2264 2157 A 220 ASN HBx A 220 ASN H 1.0 1.977 5.163 2265 2158 A 220 ASN HBy A 220 ASN H 1.0 1.961 4.927 2266 2159 A 255 PHE HZ A 244 ILE H 1.0 1.855 8.299 2267 2160 A 255 PHE HDy A 244 ILE H 1.0 1.787 8.829 2268 2160 A 255 PHE HDx A 244 ILE H 1.0 1.787 8.829 2269 2161 A 257 GLY H A 245 TRP HD1 1.0 1.830 8.504 2270 2162 A 266 LEU HDx% A 266 LEU H 1.0 1.839 3.895 2271 2163 A 222 GLN HBy A 222 GLN H 1.0 1.787 3.599 2272 2164 A 247 TRP HA A 253 ASN HD2x 1.0 1.997 5.683 2273 2165 A 252 ARG HA A 253 ASN HD2x 1.0 2.000 6.118 2274 2166 A 278 LEU HDy% A 279 ASN HD2y 1.0 1.551 10.241 2275 2167 A 178 ARG HGy A 178 ARG H 1.0 1.975 5.137 2276 2168 A 222 GLN H A 222 GLN HBx 1.0 1.841 3.907 2277 2169 A 239 ARG HBy A 263 VAL H 1.0 1.673 9.557 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 undefined _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 264 SER HA A 264 SER HBy 1.0 1.698 3.194 2 1 A 264 SER HA A 264 SER HBx 1.0 1.698 3.194 3 2 A 264 SER HA A 236 LYS HEy 1.0 1.751 9.073 4 2 A 264 SER HA A 236 LYS HEx 1.0 1.751 9.073 5 3 A 264 SER HA A 236 LYS HGx 1.0 1.954 7.262 6 3 A 264 SER HA A 236 LYS HGy 1.0 1.954 7.262 7 4 A 176 THR HA A 175 VAL HGy% 1.0 1.998 5.780 8 4 A 176 THR HA A 177 VAL HGx% 1.0 1.998 5.780 9 5 A 233 PRO HDy A 234 SER HBx 1.0 1.998 6.282 10 5 A 234 SER HBy A 233 PRO HDx 1.0 1.998 6.282 11 5 A 234 SER HBy A 233 PRO HDy 1.0 1.998 6.282 12 6 A 191 LEU HDy% A 217 SER HBy 1.0 1.812 3.738 13 6 A 191 LEU HDy% A 217 SER HBx 1.0 1.812 3.738 14 7 A 223 TRP HA A 222 GLN HBy 1.0 1.924 7.640 15 7 A 223 TRP HA A 222 GLN HBx 1.0 1.924 7.640 16 8 A 191 LEU HBx A 217 SER HBy 1.0 1.999 5.875 17 8 A 191 LEU HBx A 217 SER HBx 1.0 1.999 5.875 18 9 A 156 THR HA A 157 GLU HG3 1.0 1.985 5.323 19 9 A 156 THR HA A 157 GLU HG2 1.0 1.985 5.323 20 10 A 156 THR HA A 158 LYS HDx 1.0 1.991 5.473 21 10 A 156 THR HA A 158 LYS HDy 1.0 1.991 5.473 22 11 A 156 THR HA A 158 LYS HGx 1.0 1.938 7.470 23 11 A 156 THR HA A 158 LYS HGy 1.0 1.938 7.470 24 12 A 242 VAL HA A 242 VAL HGx% 1.0 1.780 3.564 25 12 A 242 VAL HA A 242 VAL HGy% 1.0 1.780 3.564 26 13 A 228 THR HA A 174 HIS HD2 1.0 1.907 7.823 27 13 A 228 THR HA A 229 PHE HDy 1.0 1.907 7.823 28 13 A 228 THR HA A 229 PHE HDx 1.0 1.907 7.823 29 14 A 228 THR HA A 229 PHE HA 1.0 1.906 7.820 30 14 A 228 THR HA A 227 PHE HA 1.0 1.906 7.820 31 15 A 156 THR HB A 158 LYS HEy 1.0 1.827 3.815 32 15 A 158 LYS HEx A 156 THR HB 1.0 1.827 3.815 33 16 A 156 THR HB A 158 LYS HDy 1.0 1.901 4.313 34 16 A 156 THR HB A 158 LYS HDx 1.0 1.901 4.313 35 17 A 214 THR HB A 213 LYS HEx 1.0 1.971 6.997 36 17 A 214 THR HB A 213 LYS HEy 1.0 1.971 6.997 37 18 A 214 THR HB A 213 LYS HDx 1.0 1.571 10.137 38 18 A 214 THR HB A 213 LYS HDy 1.0 1.571 10.137 39 19 A 209 LYS HA A 208 SER HBy 1.0 1.916 7.716 40 19 A 209 LYS HA A 206 ASN HA 1.0 1.916 7.716 41 19 A 286 TYR HA A 282 GLU HA 1.0 1.916 7.716 42 20 A 209 LYS HA A 209 LYS HEy 1.0 1.969 7.027 43 20 A 209 LYS HA A 209 LYS HEx 1.0 1.969 7.027 44 21 A 286 TYR HA A 286 TYR HBy 1.0 1.787 3.603 45 21 A 195 TYR HBy A 195 TYR HA 1.0 1.787 3.603 46 22 A 163 TYR HA A 178 ARG HBx 1.0 1.938 7.476 47 22 A 286 TYR HA A 285 TYR HBx 1.0 1.938 7.476 48 23 A 229 PHE HA A 229 PHE HBy 1.0 1.867 4.069 49 23 A 229 PHE HA A 229 PHE HBx 1.0 1.867 4.069 50 24 A 216 ARG HA A 217 SER HBy 1.0 1.892 7.960 51 24 A 216 ARG HA A 217 SER HA 1.0 1.892 7.960 52 25 A 245 TRP HA A 245 TRP HBy 1.0 2.000 5.948 53 25 A 245 TRP HA A 245 TRP HBx 1.0 2.000 5.948 54 26 A 205 LYS HBx A 205 LYS HA 1.0 1.670 3.078 55 26 A 205 LYS HA A 205 LYS HBy 1.0 1.670 3.078 56 27 A 156 THR HB A 157 GLU HA 1.0 1.984 5.308 57 27 A 158 LYS HA A 159 ARG HA 1.0 1.984 5.308 58 27 A 157 GLU HA A 158 LYS HA 1.0 1.984 5.308 59 28 A 199 LYS HA A 208 SER HBx 1.0 1.994 6.446 60 28 A 208 SER HBy A 199 LYS HA 1.0 1.994 6.446 61 29 A 157 GLU HA A 158 LYS HDy 1.0 1.886 4.210 62 29 A 157 GLU HA A 158 LYS HDx 1.0 1.886 4.210 63 30 A 159 ARG HA A 159 ARG HGx 1.0 1.849 3.953 64 30 A 159 ARG HA A 159 ARG HGy 1.0 1.849 3.953 65 31 A 221 PRO HA A 222 GLN HBy 1.0 1.519 10.409 66 31 A 216 ARG HBx A 217 SER HBy 1.0 1.519 10.409 67 31 A 216 ARG HBx A 217 SER HA 1.0 1.519 10.409 68 32 A 178 ARG HE A 165 LYS HDy 1.0 1.969 5.023 69 32 A 178 ARG HE A 165 LYS HDx 1.0 1.969 5.023 70 33 A 163 TYR HEx A 165 LYS HDy 1.0 2.000 6.144 71 33 A 163 TYR HEx A 165 LYS HDx 1.0 2.000 6.144 72 34 A 198 LEU HA A 209 LYS HDx 1.0 1.880 8.082 73 34 A 198 LEU HA A 209 LYS HDy 1.0 1.880 8.082 74 35 A 163 TYR HDy A 165 LYS HDx 1.0 1.981 6.801 75 35 A 163 TYR HDx A 165 LYS HDx 1.0 1.981 6.801 76 35 A 163 TYR HDy A 165 LYS HDy 1.0 1.981 6.801 77 35 A 163 TYR HDx A 165 LYS HDy 1.0 1.981 6.801 78 36 A 272 SER HA A 165 LYS HDx 1.0 1.873 8.147 79 36 A 272 SER HA A 165 LYS HDy 1.0 1.873 8.147 80 37 A 165 LYS HA A 165 LYS HDx 1.0 1.997 6.343 81 37 A 165 LYS HA A 165 LYS HDy 1.0 1.997 6.343 82 38 A 172 LYS HA A 172 LYS HDy 1.0 1.994 5.564 83 38 A 209 LYS HA A 209 LYS HDy 1.0 1.994 5.564 84 38 A 209 LYS HA A 209 LYS HDx 1.0 1.994 5.564 85 39 A 199 LYS HA A 209 LYS HDy 1.0 1.986 5.336 86 39 A 210 GLN HA A 209 LYS HDy 1.0 1.986 5.336 87 39 A 210 GLN HA A 209 LYS HDx 1.0 1.986 5.336 88 39 A 199 LYS HA A 209 LYS HDx 1.0 1.986 5.336 89 40 A 209 LYS HEy A 209 LYS HDx 1.0 1.625 2.911 90 40 A 209 LYS HEx A 209 LYS HDx 1.0 1.625 2.911 91 40 A 209 LYS HEy A 209 LYS HDy 1.0 1.625 2.911 92 41 A 206 ASN HBx A 209 LYS HDx 1.0 2.000 6.126 93 41 A 206 ASN HBx A 209 LYS HDy 1.0 2.000 6.126 94 42 A 290 ILE HA A 290 ILE HG2% 1.0 1.650 3.002 95 42 A 201 ILE HA A 201 ILE HG2% 1.0 1.650 3.002 96 43 A 290 ILE HG1y A 275 TYR HA 1.0 1.890 7.992 97 43 A 275 TYR HA A 276 LYS HGy 1.0 1.890 7.992 98 44 A 207 GLU HA A 207 GLU HBy 1.0 1.572 2.726 99 44 A 207 GLU HA A 207 GLU HBx 1.0 1.572 2.726 100 45 A 272 SER HA A 272 SER HBy 1.0 1.655 3.023 101 45 A 272 SER HA A 272 SER HBx 1.0 1.655 3.023 102 46 A 217 SER HA A 218 THR HA 1.0 1.966 7.086 103 46 A 216 ARG HA A 217 SER HA 1.0 1.966 7.086 104 47 A 284 GLU HA A 284 GLU HBy 1.0 1.786 3.598 105 47 A 284 GLU HA A 284 GLU HBx 1.0 1.786 3.598 106 48 A 260 SER HA A 259 LEU HDx% 1.0 2.000 6.120 107 48 A 260 SER HA A 240 LEU HBx 1.0 2.000 6.120 108 49 A 260 SER HA A 240 LEU HDy% 1.0 1.989 6.615 109 49 A 260 SER HA A 259 LEU HDy% 1.0 1.989 6.615 110 50 A 257 GLY HAy A 158 LYS HA 1.0 1.742 9.130 111 50 A 268 LYS HA A 270 PRO HDx 1.0 1.742 9.130 112 51 A 268 LYS HA A 268 LYS HBy 1.0 1.574 2.734 113 51 A 268 LYS HA A 268 LYS HBx 1.0 1.574 2.734 114 52 A 227 PHE HA A 210 GLN HGy 1.0 1.679 9.525 115 52 A 227 PHE HA A 210 GLN HGx 1.0 1.679 9.525 116 53 A 230 LYS HA A 231 LEU HA 1.0 1.999 5.841 117 53 A 214 THR HA A 213 LYS HA 1.0 1.999 5.841 118 54 A 213 LYS HA A 213 LYS HGy 1.0 1.644 2.984 119 54 A 213 LYS HA A 213 LYS HGx 1.0 1.644 2.984 120 54 A 230 LYS HA A 230 LYS HBy 1.0 1.644 2.984 121 55 A 232 LYS HBy A 233 PRO HDy 1.0 1.894 7.954 122 55 A 232 LYS HBy A 233 PRO HDx 1.0 1.894 7.954 123 56 A 232 LYS HBy A 234 SER HBx 1.0 1.993 5.531 124 56 A 232 LYS HBy A 234 SER HBy 1.0 1.993 5.531 125 57 A 289 PRO HBx A 289 PRO HDx 1.0 1.964 7.098 126 57 A 289 PRO HBx A 289 PRO HDy 1.0 1.964 7.098 127 58 A 270 PRO HBy A 269 MET HA 1.0 1.728 9.218 128 58 A 270 PRO HBy A 168 VAL HA 1.0 1.728 9.218 129 58 A 163 TYR HA A 178 ARG HBx 1.0 1.728 9.218 130 59 A 270 PRO HBy A 270 PRO HA 1.0 1.769 3.511 131 59 A 178 ARG HA A 178 ARG HBy 1.0 1.769 3.511 132 60 A 270 PRO HBy A 270 PRO HGx 1.0 1.750 3.422 133 60 A 270 PRO HBy A 270 PRO HGy 1.0 1.750 3.422 134 61 A 177 VAL HGy% A 178 ARG HBx 1.0 1.905 7.837 135 61 A 271 ALA HB% A 270 PRO HBy 1.0 1.905 7.837 136 61 A 177 VAL HGy% A 178 ARG HBy 1.0 1.905 7.837 137 61 A 270 PRO HBy A 166 ALA HB% 1.0 1.905 7.837 138 62 A 267 MET HBx A 267 MET HGx 1.0 1.962 4.932 139 62 A 267 MET HBx A 267 MET HGy 1.0 1.962 4.932 140 63 A 209 LYS HBy A 209 LYS HEx 1.0 1.997 6.317 141 63 A 209 LYS HBy A 209 LYS HEy 1.0 1.997 6.317 142 64 A 209 LYS HBy A 211 LYS HEy 1.0 1.672 9.564 143 64 A 209 LYS HBy A 211 LYS HEx 1.0 1.672 9.564 144 65 A 209 LYS HBy A 209 LYS HGy 1.0 1.688 3.152 145 65 A 209 LYS HBy A 209 LYS HGx 1.0 1.688 3.152 146 66 A 239 ARG HBy A 238 ARG HBy 1.0 1.971 6.987 147 66 A 239 ARG HBy A 238 ARG HBx 1.0 1.971 6.987 148 66 A 196 VAL HB A 197 LYS HBx 1.0 1.971 6.987 149 67 A 239 ARG HBy A 239 ARG HGy 1.0 1.980 5.216 150 67 A 239 ARG HBy A 239 ARG HGx 1.0 1.980 5.216 151 68 A 212 THR HG2% A 196 VAL HB 1.0 1.768 3.506 152 68 A 196 VAL HB A 177 VAL HGy% 1.0 1.768 3.506 153 69 A 168 VAL HA A 167 GLU HBy 1.0 1.936 7.490 154 69 A 168 VAL HA A 167 GLU HBx 1.0 1.936 7.490 155 70 A 214 THR HA A 213 LYS HBx 1.0 1.900 7.896 156 70 A 212 THR HB A 213 LYS HBy 1.0 1.900 7.896 157 70 A 214 THR HA A 213 LYS HBy 1.0 1.900 7.896 158 71 A 270 PRO HA A 167 GLU HBy 1.0 1.968 7.040 159 71 A 270 PRO HA A 167 GLU HBx 1.0 1.968 7.040 160 72 A 272 SER HBy A 167 GLU HBy 1.0 1.895 7.937 161 72 A 272 SER HBy A 167 GLU HBx 1.0 1.895 7.937 162 73 A 167 GLU HBx A 174 HIS HBy 1.0 1.994 5.588 163 73 A 167 GLU HBy A 174 HIS HBy 1.0 1.994 5.588 164 74 A 270 PRO HBy A 167 GLU HBy 1.0 1.818 3.764 165 74 A 270 PRO HBy A 167 GLU HBx 1.0 1.818 3.764 166 75 A 168 VAL HG21 A 167 GLU HBx 1.0 1.995 6.421 167 75 A 168 VAL HG21 A 167 GLU HBy 1.0 1.995 6.421 168 76 A 266 LEU HDx% A 167 GLU HBy 1.0 1.879 8.089 169 76 A 266 LEU HDx% A 167 GLU HBx 1.0 1.879 8.089 170 77 A 280 GLN HGx A 255 PHE HZ 1.0 1.836 8.448 171 77 A 237 ASP H A 238 ARG HBy 1.0 1.836 8.448 172 77 A 237 ASP H A 238 ARG HBx 1.0 1.836 8.448 173 78 A 255 PHE HEx A 280 GLN HGx 1.0 1.654 9.672 174 78 A 255 PHE HEy A 280 GLN HGx 1.0 1.654 9.672 175 78 A 209 LYS HBx A 206 ASN HD2x 1.0 1.654 9.672 176 79 A 232 LYS HBy A 232 LYS HBx 1.0 1.294 1.954 177 79 A 280 GLN HGy A 280 GLN HGx 1.0 1.294 1.954 178 80 A 289 PRO HBy A 290 ILE HA 1.0 1.988 5.402 179 80 A 270 PRO HA A 168 VAL HB 1.0 1.988 5.402 180 81 A 158 LYS HA A 158 LYS HBx 1.0 1.798 3.658 181 81 A 158 LYS HA A 158 LYS HBy 1.0 1.798 3.658 182 82 A 236 LYS HBy A 264 SER HBx 1.0 1.905 4.353 183 82 A 236 LYS HBy A 264 SER HBy 1.0 1.905 4.353 184 83 A 257 GLY HAy A 158 LYS HBx 1.0 1.641 9.745 185 83 A 257 GLY HAy A 158 LYS HBy 1.0 1.641 9.745 186 84 A 158 LYS HBx A 159 ARG HDx 1.0 1.560 10.190 187 84 A 159 ARG HDy A 158 LYS HBx 1.0 1.560 10.190 188 84 A 159 ARG HDy A 158 LYS HBy 1.0 1.560 10.190 189 85 A 168 VAL HB A 168 VAL HGx% 1.0 1.592 2.792 190 85 A 168 VAL HB A 168 VAL HG21 1.0 1.592 2.792 191 86 A 263 VAL HGx% A 236 LYS HBy 1.0 1.977 5.159 192 86 A 263 VAL HGx% A 236 LYS HBx 1.0 1.977 5.159 193 87 A 210 GLN HA A 211 LYS HEx 1.0 1.865 8.215 194 87 A 210 GLN HA A 211 LYS HEy 1.0 1.865 8.215 195 88 A 199 LYS HA A 199 LYS HBx 1.0 1.701 3.207 196 88 A 199 LYS HA A 199 LYS HBy 1.0 1.701 3.207 197 89 A 210 GLN HA A 210 GLN HBy 1.0 1.870 4.092 198 89 A 210 GLN HA A 210 GLN HBx 1.0 1.870 4.092 199 90 A 199 LYS HA A 209 LYS HGy 1.0 1.924 4.520 200 90 A 199 LYS HA A 199 LYS HGx 1.0 1.924 4.520 201 91 A 239 ARG HA A 239 ARG HGx 1.0 1.988 5.410 202 91 A 239 ARG HA A 239 ARG HGy 1.0 1.988 5.410 203 92 A 197 LYS HA A 211 LYS HEx 1.0 1.500 10.502 204 92 A 197 LYS HA A 211 LYS HEy 1.0 1.500 10.502 205 93 A 197 LYS HA A 197 LYS HGx 1.0 1.867 4.069 206 93 A 197 LYS HA A 197 LYS HGy 1.0 1.867 4.069 207 94 A 165 LYS HA A 175 VAL HGx% 1.0 2.000 5.984 208 94 A 172 LYS HA A 228 THR HG2% 1.0 2.000 5.984 209 95 A 291 PRO HDy A 291 PRO HBy 1.0 1.943 4.711 210 95 A 291 PRO HBy A 291 PRO HDx 1.0 1.943 4.711 211 96 A 233 PRO HBy A 234 SER HBx 1.0 1.992 6.528 212 96 A 233 PRO HBy A 234 SER HBy 1.0 1.992 6.528 213 97 A 233 PRO HBy A 233 PRO HBx 1.0 1.427 2.291 214 97 A 188 PRO HBx A 188 PRO HBy 1.0 1.427 2.291 215 98 A 205 LYS HBx A 203 ASP HA 1.0 1.481 10.591 216 98 A 203 ASP HA A 205 LYS HBy 1.0 1.481 10.591 217 99 A 205 LYS HA A 205 LYS HBy 1.0 1.671 3.085 218 99 A 207 GLU HA A 207 GLU HBy 1.0 1.671 3.085 219 99 A 207 GLU HA A 207 GLU HBx 1.0 1.671 3.085 220 100 A 206 ASN HA A 207 GLU HBx 1.0 1.899 7.903 221 100 A 205 LYS HBx A 206 ASN HA 1.0 1.899 7.903 222 101 A 204 PRO HDy A 205 LYS HBy 1.0 1.829 8.509 223 101 A 204 PRO HDy A 205 LYS HBx 1.0 1.829 8.509 224 102 A 205 LYS HBx A 205 LYS HEx 1.0 1.887 8.011 225 102 A 205 LYS HBx A 205 LYS HEy 1.0 1.887 8.011 226 103 A 188 PRO HBy A 189 ASN HBx 1.0 1.816 8.608 227 103 A 188 PRO HBy A 187 ASP HBy 1.0 1.816 8.608 228 104 A 205 LYS HBy A 205 LYS HGx 1.0 1.779 3.559 229 104 A 205 LYS HGy A 205 LYS HBy 1.0 1.779 3.559 230 104 A 205 LYS HBx A 205 LYS HGx 1.0 1.779 3.559 231 105 A 274 TRP HD1 A 293 GLY HAy 1.0 1.957 7.211 232 105 A 274 TRP HD1 A 293 GLY HAx 1.0 1.957 7.211 233 106 A 291 PRO HBy A 293 GLY HAy 1.0 1.999 5.871 234 106 A 291 PRO HBy A 293 GLY HAx 1.0 1.999 5.871 235 107 A 238 ARG HDx A 238 ARG HA 1.0 1.969 5.035 236 107 A 238 ARG HDy A 238 ARG HA 1.0 1.969 5.035 237 108 A 238 ARG HGy A 238 ARG HDx 1.0 1.897 4.285 238 108 A 238 ARG HDx A 238 ARG HBx 1.0 1.897 4.285 239 108 A 238 ARG HGy A 238 ARG HDy 1.0 1.897 4.285 240 108 A 238 ARG HDy A 238 ARG HBx 1.0 1.897 4.285 241 109 A 238 ARG HDy A 238 ARG HGx 1.0 1.969 5.045 242 109 A 238 ARG HDx A 238 ARG HGx 1.0 1.969 5.045 243 110 A 211 LYS HA A 211 LYS HEx 1.0 1.676 9.546 244 110 A 211 LYS HA A 211 LYS HEy 1.0 1.676 9.546 245 111 A 211 LYS HA A 211 LYS HBy 1.0 1.755 3.445 246 111 A 211 LYS HA A 211 LYS HBx 1.0 1.755 3.445 247 112 A 161 ARG HA A 277 LEU HG 1.0 1.837 3.879 248 112 A 211 LYS HA A 211 LYS HGy 1.0 1.837 3.879 249 113 A 224 ASN HA A 224 ASN HBy 1.0 1.805 3.699 250 113 A 224 ASN HA A 224 ASN HBx 1.0 1.805 3.699 251 114 A 198 LEU HA A 199 LYS HBy 1.0 1.962 7.136 252 114 A 198 LEU HA A 197 LYS HBy 1.0 1.962 7.136 253 115 A 181 LYS HA A 220 ASN HBx 1.0 1.983 5.299 254 115 A 181 LYS HA A 220 ASN HBy 1.0 1.983 5.299 255 116 A 230 LYS HA A 231 LEU HA 1.0 1.916 7.718 256 116 A 266 LEU HA A 167 GLU HA 1.0 1.916 7.718 257 117 A 278 LEU HA A 282 GLU HGy 1.0 1.853 8.317 258 117 A 278 LEU HA A 282 GLU HGx 1.0 1.853 8.317 259 118 A 167 GLU HA A 167 GLU HBx 1.0 1.675 3.103 260 118 A 167 GLU HA A 167 GLU HBy 1.0 1.675 3.103 261 119 A 278 LEU HG A 278 LEU HA 1.0 1.758 3.456 262 119 A 243 GLU HA A 243 GLU HBy 1.0 1.758 3.456 263 120 A 186 MET HA A 186 MET HBy 1.0 1.767 3.501 264 120 A 186 MET HBx A 186 MET HA 1.0 1.767 3.501 265 120 A 243 GLU HA A 243 GLU HBx 1.0 1.767 3.501 266 121 A 237 ASP HA A 264 SER HBx 1.0 1.998 5.764 267 121 A 237 ASP HA A 264 SER HBy 1.0 1.998 5.764 268 122 A 208 SER HBx A 206 ASN HA 1.0 1.986 5.340 269 122 A 182 ASN HA A 183 LEU HA 1.0 1.986 5.340 270 123 A 182 ASN HA A 161 ARG HGx 1.0 1.230 11.736 271 123 A 182 ASN HA A 161 ARG HGy 1.0 1.230 11.736 272 124 A 183 LEU HA A 256 MET HE% 1.0 1.981 5.229 273 124 A 183 LEU HA A 186 MET HE% 1.0 1.981 5.229 274 125 A 289 PRO HA A 288 VAL HB 1.0 1.923 7.649 275 125 A 276 LYS HA A 288 VAL HB 1.0 1.923 7.649 276 125 A 268 LYS HA A 269 MET HBy 1.0 1.923 7.649 277 126 A 272 SER HBy A 167 GLU HGy 1.0 1.909 7.795 278 126 A 270 PRO HDy A 269 MET HBy 1.0 1.909 7.795 279 127 A 272 SER HBy A 167 GLU HGy 1.0 1.979 5.201 280 127 A 272 SER HBx A 167 GLU HGy 1.0 1.979 5.201 281 128 A 269 MET HBy A 268 LYS HEx 1.0 1.910 7.780 282 128 A 269 MET HBy A 268 LYS HEy 1.0 1.910 7.780 283 129 A 288 VAL HGx% A 288 VAL HB 1.0 1.593 2.799 284 129 A 288 VAL HB A 288 VAL HGy% 1.0 1.593 2.799 285 130 A 290 ILE HG2% A 161 ARG HBx 1.0 1.972 5.086 286 130 A 290 ILE HD1% A 161 ARG HBx 1.0 1.972 5.086 287 131 A 194 PRO HBx A 194 PRO HBy 1.0 1.365 2.127 288 131 A 269 MET HBy A 269 MET HBx 1.0 1.365 2.127 289 132 A 177 VAL HGy% A 178 ARG HA 1.0 1.998 6.298 290 132 A 178 ARG HA A 177 VAL HGx% 1.0 1.998 6.298 291 133 A 216 ARG HA A 215 ILE HA 1.0 1.975 6.923 292 133 A 214 THR HA A 215 ILE HA 1.0 1.975 6.923 293 134 A 234 SER HA A 234 SER HBx 1.0 1.828 3.828 294 134 A 234 SER HA A 234 SER HBy 1.0 1.828 3.828 295 135 A 215 ILE HA A 216 ARG HGy 1.0 1.991 5.477 296 135 A 234 SER HA A 236 LYS HGy 1.0 1.991 5.477 297 136 A 236 LYS HA A 264 SER HBx 1.0 1.955 4.839 298 136 A 236 LYS HA A 264 SER HBy 1.0 1.955 4.839 299 137 A 236 LYS HA A 236 LYS HEy 1.0 1.817 8.597 300 137 A 235 ASP HBx A 236 LYS HA 1.0 1.817 8.597 301 137 A 236 LYS HA A 236 LYS HEx 1.0 1.817 8.597 302 138 A 267 MET HA A 267 MET HGy 1.0 1.982 5.250 303 138 A 267 MET HA A 267 MET HGx 1.0 1.982 5.250 304 139 A 236 LYS HA A 236 LYS HBx 1.0 1.600 2.824 305 139 A 236 LYS HA A 236 LYS HBy 1.0 1.600 2.824 306 140 A 236 LYS HA A 236 LYS HDy 1.0 1.991 6.539 307 140 A 236 LYS HA A 236 LYS HDx 1.0 1.991 6.539 308 141 A 236 LYS HA A 236 LYS HGx 1.0 1.919 4.467 309 141 A 236 LYS HA A 236 LYS HGy 1.0 1.919 4.467 310 142 A 265 GLU HA A 265 GLU HBy 1.0 1.602 2.828 311 142 A 265 GLU HA A 265 GLU HBx 1.0 1.602 2.828 312 143 A 281 GLU HA A 281 GLU HGx 1.0 1.813 3.743 313 143 A 281 GLU HA A 281 GLU HGy 1.0 1.813 3.743 314 144 A 281 GLU HA A 284 GLU HBx 1.0 1.990 5.448 315 144 A 281 GLU HA A 284 GLU HBy 1.0 1.990 5.448 316 145 A 235 ASP HA A 263 VAL HGx% 1.0 1.946 4.744 317 145 A 235 ASP HA A 263 VAL HGy% 1.0 1.946 4.744 318 146 A 225 GLU HGx A 225 GLU HA 1.0 1.966 7.082 319 146 A 212 THR HB A 225 GLU HGx 1.0 1.966 7.082 320 147 A 224 ASN HBy A 225 GLU HA 1.0 1.983 6.755 321 147 A 223 TRP HA A 224 ASN HBy 1.0 1.983 6.755 322 148 A 189 ASN HA A 189 ASN HBx 1.0 1.821 3.783 323 148 A 189 ASN HA A 189 ASN HBy 1.0 1.821 3.783 324 149 A 189 ASN HA A 188 PRO HBy 1.0 1.990 6.560 325 149 A 279 ASN HA A 278 LEU HBx 1.0 1.990 6.560 326 150 A 166 ALA HA A 173 LEU HA 1.0 1.922 7.660 327 150 A 174 HIS HA A 173 LEU HA 1.0 1.922 7.660 328 151 A 173 LEU HA A 228 THR HG2% 1.0 1.974 6.948 329 151 A 173 LEU HA A 175 VAL HGx% 1.0 1.974 6.948 330 152 A 165 LYS HA A 164 LEU HA 1.0 1.936 7.488 331 152 A 163 TYR HA A 164 LEU HA 1.0 1.936 7.488 332 153 A 221 PRO HA A 179 ASP HA 1.0 1.886 8.026 333 153 A 164 LEU HA A 176 THR HB 1.0 1.886 8.026 334 154 A 222 GLN HBy A 179 ASP HA 1.0 1.828 8.514 335 154 A 179 ASP HA A 222 GLN HBx 1.0 1.828 8.514 336 155 A 164 LEU HA A 164 LEU HBy 1.0 1.853 3.975 337 155 A 164 LEU HG A 164 LEU HA 1.0 1.853 3.975 338 156 A 217 SER HA A 191 LEU HA 1.0 1.999 6.189 339 156 A 191 LEU HA A 192 SER HBx 1.0 1.999 6.189 340 157 A 164 LEU HDx% A 164 LEU HBx 1.0 1.702 3.212 341 157 A 164 LEU HBx A 162 ILE HD1% 1.0 1.702 3.212 342 158 A 195 TYR HDy A 197 LYS HBx 1.0 1.992 6.522 343 158 A 195 TYR HDx A 197 LYS HBx 1.0 1.992 6.522 344 158 A 195 TYR HDy A 211 LYS HBy 1.0 1.992 6.522 345 158 A 195 TYR HDx A 211 LYS HBy 1.0 1.992 6.522 346 159 A 272 SER HA A 165 LYS HBx 1.0 1.881 8.069 347 159 A 211 LYS HBy A 212 THR HA 1.0 1.881 8.069 348 160 A 211 LYS HBx A 211 LYS HEx 1.0 1.979 6.841 349 160 A 211 LYS HBx A 211 LYS HEy 1.0 1.979 6.841 350 161 A 197 LYS HBx A 211 LYS HEy 1.0 1.892 7.966 351 161 A 197 LYS HBx A 211 LYS HEx 1.0 1.892 7.966 352 162 A 211 LYS HBx A 211 LYS HDy 1.0 1.772 3.528 353 162 A 165 LYS HBx A 165 LYS HGx 1.0 1.772 3.528 354 162 A 165 LYS HGy A 165 LYS HBx 1.0 1.772 3.528 355 163 A 196 VAL HA A 197 LYS HBy 1.0 1.928 7.582 356 163 A 243 GLU HA A 197 LYS HBy 1.0 1.928 7.582 357 164 A 199 LYS HBy A 199 LYS HEy 1.0 1.838 3.884 358 164 A 199 LYS HBy A 199 LYS HEx 1.0 1.838 3.884 359 165 A 165 LYS HBy A 165 LYS HGy 1.0 1.812 3.734 360 165 A 165 LYS HBy A 165 LYS HGx 1.0 1.812 3.734 361 166 A 197 LYS HBy A 197 LYS HGx 1.0 1.904 4.346 362 166 A 197 LYS HBy A 197 LYS HGy 1.0 1.904 4.346 363 167 A 176 THR HG2% A 225 GLU HBy 1.0 1.957 7.213 364 167 A 165 LYS HBy A 176 THR HG2% 1.0 1.957 7.213 365 168 A 279 ASN HD2x A 281 GLU HGx 1.0 1.944 7.400 366 168 A 279 ASN HD2x A 281 GLU HGy 1.0 1.944 7.400 367 169 A 156 THR HA A 157 GLU HG2 1.0 1.921 4.487 368 169 A 207 GLU HGy A 207 GLU HA 1.0 1.921 4.487 369 170 A 207 GLU HGx A 205 LYS HDx 1.0 1.960 4.902 370 170 A 207 GLU HGx A 205 LYS HDy 1.0 1.960 4.902 371 171 A 280 GLN HBy A 281 GLU HGx 1.0 1.941 7.433 372 171 A 280 GLN HBy A 281 GLU HGy 1.0 1.941 7.433 373 172 A 184 ILE HG2% A 157 GLU HG2 1.0 1.926 7.622 374 172 A 184 ILE HG2% A 157 GLU HG3 1.0 1.926 7.622 375 173 A 280 GLN HGy A 281 GLU HGx 1.0 1.999 6.239 376 173 A 280 GLN HGy A 281 GLU HGy 1.0 1.999 6.239 377 174 A 156 THR HG2% A 157 GLU HG3 1.0 1.771 8.939 378 174 A 184 ILE HG1x A 157 GLU HG3 1.0 1.771 8.939 379 174 A 156 THR HG2% A 157 GLU HG2 1.0 1.771 8.939 380 175 A 175 VAL HB A 175 VAL HGx% 1.0 1.589 2.785 381 175 A 175 VAL HB A 175 VAL HGy% 1.0 1.589 2.785 382 176 A 225 GLU HBx A 177 VAL HGx% 1.0 1.883 8.051 383 176 A 212 THR HG2% A 225 GLU HBx 1.0 1.883 8.051 384 177 A 166 ALA HA A 261 PHE HBy 1.0 1.818 8.594 385 177 A 181 LYS HEx A 220 ASN HA 1.0 1.818 8.594 386 177 A 179 ASP HBy A 220 ASN HA 1.0 1.818 8.594 387 178 A 220 ASN HA A 220 ASN HBx 1.0 1.912 4.408 388 178 A 220 ASN HA A 220 ASN HBy 1.0 1.912 4.408 389 179 A 166 ALA HA A 167 GLU HGx 1.0 1.984 6.742 390 179 A 166 ALA HA A 167 GLU HGy 1.0 1.984 6.742 391 180 A 166 ALA HA A 167 GLU HBy 1.0 1.889 8.003 392 180 A 166 ALA HA A 167 GLU HBx 1.0 1.889 8.003 393 181 A 220 ASN HA A 181 LYS HGx 1.0 1.987 6.649 394 181 A 166 ALA HA A 173 LEU HG 1.0 1.987 6.649 395 182 A 220 ASN HA A 183 LEU HBx 1.0 1.794 8.774 396 182 A 220 ASN HA A 181 LYS HGx 1.0 1.794 8.774 397 183 A 180 ALA HA A 162 ILE HD1% 1.0 2.000 6.132 398 183 A 183 LEU HDx% A 180 ALA HA 1.0 2.000 6.132 399 184 A 271 ALA HA A 270 PRO HGy 1.0 1.941 7.435 400 184 A 271 ALA HA A 289 PRO HGy 1.0 1.941 7.435 401 184 A 271 ALA HA A 289 PRO HGx 1.0 1.941 7.435 402 184 A 271 ALA HA A 270 PRO HGx 1.0 1.941 7.435 403 185 A 228 THR HG2% A 172 LYS HEx 1.0 1.731 3.337 404 185 A 228 THR HG2% A 172 LYS HEy 1.0 1.731 3.337 405 186 A 219 LEU HDy% A 221 PRO HDx 1.0 1.977 6.893 406 186 A 190 GLY HAy A 219 LEU HDy% 1.0 1.977 6.893 407 187 A 219 LEU HDy% A 187 ASP HBy 1.0 1.857 8.283 408 187 A 219 LEU HDy% A 189 ASN HBy 1.0 1.857 8.283 409 188 A 268 LYS HEy A 268 LYS HBy 1.0 1.981 5.235 410 188 A 268 LYS HBx A 268 LYS HEx 1.0 1.981 5.235 411 188 A 268 LYS HEy A 268 LYS HBx 1.0 1.981 5.235 412 189 A 267 MET HBx A 268 LYS HBx 1.0 1.994 5.580 413 189 A 267 MET HBx A 268 LYS HBy 1.0 1.994 5.580 414 190 A 168 VAL HB A 267 MET HGy 1.0 1.993 6.487 415 190 A 168 VAL HB A 267 MET HGx 1.0 1.993 6.487 416 191 A 289 PRO HBy A 289 PRO HDx 1.0 1.969 7.021 417 191 A 289 PRO HBy A 289 PRO HDy 1.0 1.969 7.021 418 192 A 164 LEU HG A 177 VAL HA 1.0 1.998 5.726 419 192 A 164 LEU HBy A 177 VAL HA 1.0 1.998 5.726 420 193 A 168 VAL HA A 270 PRO HGx 1.0 1.960 7.182 421 193 A 168 VAL HA A 167 GLU HGx 1.0 1.960 7.182 422 194 A 168 VAL HA A 168 VAL HG21 1.0 1.630 2.928 423 194 A 168 VAL HA A 168 VAL HGx% 1.0 1.630 2.928 424 195 A 244 ILE HA A 244 ILE HG1y 1.0 1.992 5.518 425 195 A 244 ILE HA A 244 ILE HG1x 1.0 1.992 5.518 426 195 A 244 ILE HA A 244 ILE HB 1.0 1.992 5.518 427 196 A 196 VAL HA A 177 VAL HGy% 1.0 1.995 5.583 428 196 A 212 THR HG2% A 196 VAL HA 1.0 1.995 5.583 429 197 A 229 PHE HDy A 228 THR HB 1.0 1.997 6.349 430 197 A 229 PHE HDx A 228 THR HB 1.0 1.997 6.349 431 197 A 174 HIS HD2 A 228 THR HB 1.0 1.997 6.349 432 198 A 164 LEU HA A 176 THR HB 1.0 1.943 7.403 433 198 A 175 VAL HA A 176 THR HB 1.0 1.943 7.403 434 199 A 172 LYS HDy A 169 THR HB 1.0 2.000 5.970 435 199 A 169 THR HB A 172 LYS HGx 1.0 2.000 5.970 436 200 A 170 ASP HBy A 171 GLU HGx 1.0 1.967 7.063 437 200 A 171 GLU HBx A 170 ASP HBy 1.0 1.967 7.063 438 201 A 202 PRO HA A 201 ILE HB 1.0 1.775 3.539 439 201 A 201 ILE HA A 201 ILE HB 1.0 1.775 3.539 440 202 A 201 ILE HB A 201 ILE HG1x 1.0 1.916 4.446 441 202 A 201 ILE HB A 201 ILE HG1y 1.0 1.916 4.446 442 203 A 238 ARG HA A 238 ARG HBy 1.0 1.796 3.650 443 203 A 238 ARG HA A 238 ARG HBx 1.0 1.796 3.650 444 204 A 256 MET HBy A 256 MET HA 1.0 1.869 4.089 445 204 A 256 MET HA A 256 MET HBx 1.0 1.869 4.089 446 205 A 265 GLU HGy A 261 PHE HA 1.0 1.960 7.164 447 205 A 265 GLU HGy A 270 PRO HA 1.0 1.960 7.164 448 206 A 265 GLU HGx A 268 LYS HEx 1.0 1.997 5.681 449 206 A 268 LYS HEy A 265 GLU HGx 1.0 1.997 5.681 450 206 A 265 GLU HGy A 268 LYS HEy 1.0 1.997 5.681 451 207 A 269 MET HGx A 265 GLU HGx 1.0 1.929 4.563 452 207 A 265 GLU HGy A 269 MET HGx 1.0 1.929 4.563 453 208 A 265 GLU HGy A 268 LYS HDx 1.0 2.000 5.882 454 208 A 265 GLU HGy A 266 LEU HG 1.0 2.000 5.882 455 209 A 268 LYS HDx A 265 GLU HGx 1.0 1.976 5.150 456 209 A 265 GLU HGy A 268 LYS HDx 1.0 1.976 5.150 457 210 A 202 PRO HBy A 201 ILE HG2% 1.0 1.856 8.292 458 210 A 202 PRO HBy A 201 ILE HD1% 1.0 1.856 8.292 459 211 A 265 GLU HGy A 263 VAL HGy% 1.0 1.969 7.039 460 211 A 265 GLU HGy A 263 VAL HGx% 1.0 1.969 7.039 461 211 A 263 VAL HGx% A 265 GLU HGx 1.0 1.969 7.039 462 212 A 198 LEU HA A 198 LEU HBx 1.0 1.960 4.910 463 212 A 198 LEU HA A 198 LEU HBy 1.0 1.960 4.910 464 213 A 198 LEU HA A 198 LEU HDx% 1.0 1.838 3.888 465 213 A 198 LEU HA A 242 VAL HGx% 1.0 1.838 3.888 466 214 A 252 ARG HBy A 252 ARG HGx 1.0 1.725 3.307 467 214 A 252 ARG HBy A 252 ARG HGy 1.0 1.725 3.307 468 215 A 216 ARG HBy A 216 ARG HDx 1.0 1.905 4.355 469 215 A 216 ARG HBy A 216 ARG HDy 1.0 1.905 4.355 470 216 A 292 GLU HBx A 292 GLU HGy 1.0 1.617 2.883 471 216 A 292 GLU HGx A 292 GLU HBx 1.0 1.617 2.883 472 217 A 263 VAL HGx% A 263 VAL HB 1.0 1.533 2.601 473 217 A 263 VAL HGy% A 263 VAL HB 1.0 1.533 2.601 474 218 A 175 VAL HA A 175 VAL HGy% 1.0 1.745 3.397 475 218 A 175 VAL HA A 175 VAL HGx% 1.0 1.745 3.397 476 219 A 159 ARG HA A 159 ARG HDx 1.0 1.751 9.071 477 219 A 159 ARG HDy A 159 ARG HA 1.0 1.751 9.071 478 220 A 159 ARG HDy A 157 GLU HG3 1.0 1.846 8.368 479 220 A 159 ARG HDy A 157 GLU HG2 1.0 1.846 8.368 480 221 A 252 ARG HDy A 252 ARG HGx 1.0 1.596 2.808 481 221 A 252 ARG HDy A 252 ARG HGy 1.0 1.596 2.808 482 222 A 159 ARG HGy A 159 ARG HDx 1.0 1.580 2.752 483 222 A 159 ARG HGx A 159 ARG HDx 1.0 1.580 2.752 484 222 A 159 ARG HDy A 159 ARG HGx 1.0 1.580 2.752 485 222 A 159 ARG HDy A 159 ARG HGy 1.0 1.580 2.752 486 223 A 209 LYS HGx A 199 LYS HA 1.0 1.994 6.434 487 223 A 209 LYS HGx A 210 GLN HA 1.0 1.994 6.434 488 224 A 209 LYS HGx A 209 LYS HEy 1.0 1.665 3.063 489 224 A 209 LYS HGx A 209 LYS HEx 1.0 1.665 3.063 490 225 A 211 LYS HGy A 211 LYS HEx 1.0 1.884 4.192 491 225 A 211 LYS HGy A 211 LYS HEy 1.0 1.884 4.192 492 226 A 209 LYS HGx A 210 GLN HGx 1.0 1.932 7.546 493 226 A 209 LYS HGx A 210 GLN HGy 1.0 1.932 7.546 494 227 A 209 LYS HGy A 210 GLN HGx 1.0 1.783 8.853 495 227 A 209 LYS HGy A 210 GLN HGy 1.0 1.783 8.853 496 227 A 209 LYS HGx A 210 GLN HGx 1.0 1.783 8.853 497 227 A 209 LYS HGx A 210 GLN HGy 1.0 1.783 8.853 498 228 A 209 LYS HGx A 209 LYS HDy 1.0 1.596 2.808 499 228 A 209 LYS HGx A 209 LYS HDx 1.0 1.596 2.808 500 228 A 209 LYS HBy A 209 LYS HGx 1.0 1.596 2.808 501 229 A 209 LYS HGy A 209 LYS HEx 1.0 1.870 4.096 502 229 A 209 LYS HGy A 209 LYS HEy 1.0 1.870 4.096 503 230 A 211 LYS HGx A 211 LYS HEy 1.0 1.911 4.399 504 230 A 211 LYS HGx A 211 LYS HEx 1.0 1.911 4.399 505 231 A 209 LYS HGy A 210 GLN HGy 1.0 1.778 8.890 506 231 A 209 LYS HGy A 210 GLN HGx 1.0 1.778 8.890 507 232 A 209 LYS HGy A 210 GLN HGy 1.0 1.742 9.134 508 232 A 211 LYS HGx A 210 GLN HGx 1.0 1.742 9.134 509 232 A 209 LYS HGy A 210 GLN HGx 1.0 1.742 9.134 510 233 A 209 LYS HBx A 209 LYS HGy 1.0 1.861 4.029 511 233 A 211 LYS HBy A 211 LYS HGx 1.0 1.861 4.029 512 234 A 209 LYS HGy A 209 LYS HDy 1.0 1.501 2.501 513 234 A 209 LYS HGy A 209 LYS HDx 1.0 1.501 2.501 514 235 A 199 LYS HBx A 199 LYS HGy 1.0 1.894 4.262 515 235 A 199 LYS HBx A 199 LYS HGx 1.0 1.894 4.262 516 236 A 199 LYS HBx A 201 ILE HG2% 1.0 1.999 6.235 517 236 A 200 LEU HBy A 199 LYS HBx 1.0 1.999 6.235 518 237 A 214 THR HA A 213 LYS HEy 1.0 1.955 4.847 519 237 A 214 THR HA A 195 TYR HBx 1.0 1.955 4.847 520 238 A 216 ARG HBx A 216 ARG HDx 1.0 1.693 3.175 521 238 A 216 ARG HBx A 216 ARG HDy 1.0 1.693 3.175 522 239 A 216 ARG HGy A 216 ARG HDx 1.0 1.559 2.685 523 239 A 216 ARG HDy A 216 ARG HGy 1.0 1.559 2.685 524 240 A 230 LYS HEy A 168 VAL HGx% 1.0 1.569 2.717 525 240 A 168 VAL HGx% A 230 LYS HEx 1.0 1.569 2.717 526 241 A 210 GLN HA A 209 LYS HEy 1.0 1.927 4.551 527 241 A 210 GLN HA A 209 LYS HEx 1.0 1.927 4.551 528 242 A 181 LYS HEx A 161 ARG HGy 1.0 1.994 5.574 529 242 A 181 LYS HEx A 161 ARG HGx 1.0 1.994 5.574 530 243 A 209 LYS HBx A 209 LYS HEy 1.0 1.507 2.523 531 243 A 209 LYS HBx A 209 LYS HEx 1.0 1.507 2.523 532 244 A 205 LYS HEx A 205 LYS HDy 1.0 1.362 2.118 533 244 A 209 LYS HEy A 209 LYS HDx 1.0 1.362 2.118 534 244 A 209 LYS HEx A 209 LYS HDx 1.0 1.362 2.118 535 244 A 209 LYS HEx A 209 LYS HDy 1.0 1.362 2.118 536 244 A 209 LYS HEy A 209 LYS HDy 1.0 1.362 2.118 537 245 A 209 LYS HGx A 209 LYS HEy 1.0 1.363 2.121 538 245 A 205 LYS HGy A 205 LYS HEx 1.0 1.363 2.121 539 245 A 205 LYS HEx A 205 LYS HGx 1.0 1.363 2.121 540 245 A 181 LYS HEx A 181 LYS HDy 1.0 1.363 2.121 541 245 A 209 LYS HGx A 209 LYS HEx 1.0 1.363 2.121 542 246 A 235 ASP HBy A 263 VAL HGx% 1.0 1.987 5.387 543 246 A 231 LEU HDx% A 235 ASP HBy 1.0 1.987 5.387 544 247 A 237 ASP HBy A 236 LYS HBy 1.0 1.929 7.571 545 247 A 219 LEU HBx A 220 ASN HBx 1.0 1.929 7.571 546 247 A 237 ASP HBy A 236 LYS HBx 1.0 1.929 7.571 547 248 A 237 ASP HBy A 236 LYS HBy 1.0 1.965 7.099 548 248 A 237 ASP HBy A 236 LYS HBx 1.0 1.965 7.099 549 249 A 237 ASP HBy A 236 LYS HDy 1.0 1.909 7.793 550 249 A 237 ASP HBy A 236 LYS HDx 1.0 1.909 7.793 551 250 A 237 ASP HBy A 236 LYS HGx 1.0 1.961 4.931 552 250 A 237 ASP HBy A 236 LYS HGy 1.0 1.961 4.931 553 251 A 183 LEU HDy% A 220 ASN HBy 1.0 1.880 8.082 554 251 A 218 THR HG2% A 220 ASN HBy 1.0 1.880 8.082 555 252 A 285 TYR HBx A 285 TYR HEy 1.0 1.769 8.951 556 252 A 285 TYR HBx A 285 TYR HEx 1.0 1.769 8.951 557 252 A 286 TYR HEy A 285 TYR HBx 1.0 1.769 8.951 558 252 A 286 TYR HEx A 285 TYR HBx 1.0 1.769 8.951 559 253 A 282 GLU HA A 282 GLU HBx 1.0 1.896 4.284 560 253 A 282 GLU HA A 282 GLU HBy 1.0 1.896 4.284 561 254 A 219 LEU HDy% A 183 LEU HBx 1.0 2.000 5.942 562 254 A 219 LEU HBy A 219 LEU HDy% 1.0 2.000 5.942 563 255 A 209 LYS HGx A 206 ASN HBy 1.0 1.994 6.448 564 255 A 206 ASN HBy A 209 LYS HGy 1.0 1.994 6.448 565 256 A 206 ASN HBx A 209 LYS HDx 1.0 1.914 7.742 566 256 A 209 LYS HBy A 206 ASN HBx 1.0 1.914 7.742 567 257 A 282 GLU HGx A 279 ASN HBx 1.0 1.988 6.646 568 257 A 282 GLU HGx A 279 ASN HBy 1.0 1.988 6.646 569 257 A 282 GLU HGy A 279 ASN HBy 1.0 1.988 6.646 570 258 A 270 PRO HBx A 272 SER HBx 1.0 1.825 8.539 571 258 A 165 LYS HBx A 272 SER HBx 1.0 1.825 8.539 572 259 A 272 SER HBy A 165 LYS HDx 1.0 1.990 6.582 573 259 A 272 SER HBy A 165 LYS HDy 1.0 1.990 6.582 574 260 A 291 PRO HA A 291 PRO HDx 1.0 1.892 4.248 575 260 A 202 PRO HA A 202 PRO HDx 1.0 1.892 4.248 576 260 A 270 PRO HDx A 270 PRO HA 1.0 1.892 4.248 577 261 A 202 PRO HA A 203 ASP HBy 1.0 1.896 7.924 578 261 A 203 ASP HBx A 202 PRO HA 1.0 1.896 7.924 579 262 A 291 PRO HBx A 291 PRO HA 1.0 1.520 2.562 580 262 A 202 PRO HBx A 202 PRO HA 1.0 1.520 2.562 581 263 A 188 PRO HA A 187 ASP HBx 1.0 1.959 7.187 582 263 A 204 PRO HA A 203 ASP HBy 1.0 1.959 7.187 583 263 A 203 ASP HBx A 204 PRO HA 1.0 1.959 7.187 584 264 A 188 PRO HBx A 188 PRO HA 1.0 1.684 3.140 585 264 A 204 PRO HBx A 204 PRO HA 1.0 1.684 3.140 586 265 A 204 PRO HA A 204 PRO HBy 1.0 1.669 3.073 587 265 A 188 PRO HA A 188 PRO HBy 1.0 1.669 3.073 588 266 A 214 THR HA A 213 LYS HDy 1.0 1.939 7.455 589 266 A 214 THR HA A 213 LYS HDx 1.0 1.939 7.455 590 267 A 268 LYS HDx A 265 GLU HBx 1.0 1.965 4.971 591 267 A 268 LYS HDx A 265 GLU HBy 1.0 1.965 4.971 592 268 A 158 LYS HDy A 157 GLU HG3 1.0 1.924 4.512 593 268 A 157 GLU HG3 A 158 LYS HDx 1.0 1.924 4.512 594 269 A 214 THR HG2% A 213 LYS HDx 1.0 1.993 6.461 595 269 A 214 THR HG2% A 213 LYS HDy 1.0 1.993 6.461 596 270 A 260 SER HBy A 284 GLU HBx 1.0 1.674 9.552 597 270 A 280 GLN HA A 284 GLU HBx 1.0 1.674 9.552 598 270 A 260 SER HBy A 284 GLU HBy 1.0 1.674 9.552 599 270 A 280 GLN HA A 284 GLU HBy 1.0 1.674 9.552 600 271 A 284 GLU HGx A 284 GLU HBx 1.0 1.981 5.247 601 271 A 284 GLU HGx A 284 GLU HBy 1.0 1.981 5.247 602 272 A 266 LEU HA A 265 GLU HBx 1.0 1.895 7.931 603 272 A 266 LEU HA A 265 GLU HBy 1.0 1.895 7.931 604 272 A 264 SER HA A 265 GLU HBx 1.0 1.895 7.931 605 273 A 265 GLU HBx A 268 LYS HBy 1.0 1.647 9.709 606 273 A 265 GLU HBy A 268 LYS HBy 1.0 1.647 9.709 607 273 A 268 LYS HBx A 265 GLU HBy 1.0 1.647 9.709 608 274 A 263 VAL HGx% A 265 GLU HBy 1.0 1.793 8.779 609 274 A 263 VAL HGx% A 265 GLU HBx 1.0 1.793 8.779 610 275 A 281 GLU HBx A 281 GLU HGx 1.0 1.746 3.402 611 275 A 281 GLU HBx A 281 GLU HGy 1.0 1.746 3.402 612 275 A 281 GLU HBy A 281 GLU HGy 1.0 1.746 3.402 613 276 A 164 LEU HA A 165 LYS HDx 1.0 1.740 9.144 614 276 A 164 LEU HA A 165 LYS HDy 1.0 1.740 9.144 615 277 A 159 ARG HDy A 158 LYS HDx 1.0 1.985 6.717 616 277 A 159 ARG HDy A 158 LYS HDy 1.0 1.985 6.717 617 277 A 158 LYS HDx A 159 ARG HDx 1.0 1.985 6.717 618 278 A 158 LYS HDx A 158 LYS HEy 1.0 1.338 2.058 619 278 A 268 LYS HDx A 268 LYS HEx 1.0 1.338 2.058 620 278 A 268 LYS HEy A 268 LYS HDy 1.0 1.338 2.058 621 278 A 268 LYS HEy A 268 LYS HDx 1.0 1.338 2.058 622 278 A 268 LYS HDy A 268 LYS HEx 1.0 1.338 2.058 623 278 A 230 LYS HEy A 230 LYS HDy 1.0 1.338 2.058 624 279 A 230 LYS HGx A 230 LYS HDy 1.0 1.272 1.902 625 279 A 158 LYS HGy A 158 LYS HDx 1.0 1.272 1.902 626 279 A 158 LYS HGy A 158 LYS HDy 1.0 1.272 1.902 627 279 A 158 LYS HDy A 158 LYS HGx 1.0 1.272 1.902 628 279 A 268 LYS HGy A 268 LYS HDx 1.0 1.272 1.902 629 280 A 233 PRO HA A 233 PRO HDy 1.0 1.998 6.228 630 280 A 233 PRO HA A 233 PRO HDx 1.0 1.998 6.228 631 281 A 233 PRO HA A 236 LYS HDx 1.0 1.975 6.923 632 281 A 233 PRO HA A 236 LYS HDy 1.0 1.975 6.923 633 282 A 232 LYS HBy A 233 PRO HA 1.0 1.898 4.292 634 282 A 233 PRO HA A 236 LYS HGy 1.0 1.898 4.292 635 283 A 252 ARG HA A 252 ARG HDy 1.0 1.969 5.029 636 283 A 289 PRO HA A 275 TYR HBx 1.0 1.969 5.029 637 284 A 179 ASP HBx A 163 TYR HBx 1.0 1.929 7.585 638 284 A 179 ASP HBx A 163 TYR HBy 1.0 1.929 7.585 639 285 A 176 THR HG2% A 178 ARG HDx 1.0 1.710 3.244 640 285 A 176 THR HG2% A 178 ARG HDy 1.0 1.710 3.244 641 286 A 176 THR HG2% A 178 ARG HBy 1.0 1.988 5.390 642 286 A 176 THR HG2% A 178 ARG HBx 1.0 1.988 5.390 643 287 A 186 MET HE% A 184 ILE HG1x 1.0 1.982 5.250 644 287 A 184 ILE HG1x A 157 GLU HG3 1.0 1.982 5.250 645 288 A 217 SER HA A 216 ARG HGy 1.0 1.826 8.536 646 288 A 216 ARG HGy A 217 SER HBy 1.0 1.826 8.536 647 289 A 215 ILE HG1y A 223 TRP HZ2 1.0 1.968 7.052 648 289 A 215 ILE HG1x A 223 TRP HZ2 1.0 1.968 7.052 649 290 A 216 ARG HDx A 215 ILE HG1x 1.0 1.474 10.630 650 290 A 280 GLN HBy A 279 ASN HBx 1.0 1.474 10.630 651 290 A 280 GLN HBy A 279 ASN HBy 1.0 1.474 10.630 652 291 A 215 ILE HB A 215 ILE HG1x 1.0 1.786 3.596 653 291 A 215 ILE HB A 215 ILE HG1y 1.0 1.786 3.596 654 292 A 203 ASP HA A 204 PRO HGx 1.0 1.740 9.142 655 292 A 203 ASP HA A 204 PRO HGy 1.0 1.740 9.142 656 293 A 178 ARG HA A 178 ARG HGy 1.0 1.875 4.125 657 293 A 291 PRO HA A 291 PRO HGx 1.0 1.875 4.125 658 294 A 204 PRO HA A 204 PRO HGx 1.0 1.994 5.588 659 294 A 204 PRO HA A 204 PRO HGy 1.0 1.994 5.588 660 295 A 204 PRO HDx A 204 PRO HGx 1.0 1.774 3.536 661 295 A 204 PRO HDx A 204 PRO HGy 1.0 1.774 3.536 662 296 A 291 PRO HDx A 291 PRO HGx 1.0 1.615 2.875 663 296 A 291 PRO HDy A 291 PRO HGy 1.0 1.615 2.875 664 296 A 291 PRO HDy A 291 PRO HGx 1.0 1.615 2.875 665 297 A 204 PRO HGy A 205 LYS HEx 1.0 1.984 5.298 666 297 A 205 LYS HEx A 204 PRO HGx 1.0 1.984 5.298 667 297 A 205 LYS HEy A 204 PRO HGx 1.0 1.984 5.298 668 298 A 178 ARG HGy A 178 ARG HDx 1.0 1.944 4.712 669 298 A 178 ARG HGy A 178 ARG HDy 1.0 1.944 4.712 670 299 A 204 PRO HGx A 205 LYS HDx 1.0 1.999 6.155 671 299 A 204 PRO HGx A 205 LYS HDy 1.0 1.999 6.155 672 299 A 204 PRO HGy A 205 LYS HDx 1.0 1.999 6.155 673 300 A 252 ARG HA A 252 ARG HGy 1.0 1.853 3.977 674 300 A 252 ARG HA A 252 ARG HGx 1.0 1.853 3.977 675 301 A 252 ARG HDy A 252 ARG HGx 1.0 1.682 3.130 676 301 A 252 ARG HDx A 252 ARG HGx 1.0 1.682 3.130 677 301 A 252 ARG HDy A 252 ARG HGy 1.0 1.682 3.130 678 301 A 252 ARG HDx A 252 ARG HGy 1.0 1.682 3.130 679 302 A 231 LEU HDx% A 231 LEU HG 1.0 1.598 2.814 680 302 A 231 LEU HG A 231 LEU HDy% 1.0 1.598 2.814 681 303 A 191 LEU HG A 217 SER HBx 1.0 1.980 5.208 682 303 A 191 LEU HG A 217 SER HBy 1.0 1.980 5.208 683 304 A 191 LEU HG A 191 LEU HDy% 1.0 1.599 2.819 684 304 A 191 LEU HDx% A 191 LEU HG 1.0 1.599 2.819 685 305 A 275 TYR HA A 289 PRO HGy 1.0 1.807 8.675 686 305 A 275 TYR HA A 289 PRO HGx 1.0 1.807 8.675 687 306 A 289 PRO HA A 289 PRO HGy 1.0 1.984 6.722 688 306 A 289 PRO HA A 289 PRO HGx 1.0 1.984 6.722 689 307 A 289 PRO HGx A 289 PRO HDy 1.0 1.929 4.557 690 307 A 289 PRO HGx A 289 PRO HDx 1.0 1.929 4.557 691 308 A 289 PRO HGy A 289 PRO HDy 1.0 1.898 4.296 692 308 A 289 PRO HGy A 289 PRO HDx 1.0 1.898 4.296 693 309 A 203 ASP HA A 205 LYS HDy 1.0 1.885 4.199 694 309 A 203 ASP HA A 205 LYS HDx 1.0 1.885 4.199 695 310 A 204 PRO HDx A 205 LYS HDy 1.0 1.993 6.487 696 310 A 204 PRO HDx A 205 LYS HDx 1.0 1.993 6.487 697 311 A 204 PRO HDy A 205 LYS HDy 1.0 1.915 4.431 698 311 A 204 PRO HDy A 205 LYS HDx 1.0 1.915 4.431 699 312 A 236 LYS HEx A 236 LYS HDx 1.0 1.337 2.059 700 312 A 205 LYS HEy A 205 LYS HDy 1.0 1.337 2.059 701 312 A 236 LYS HEx A 236 LYS HDy 1.0 1.337 2.059 702 312 A 236 LYS HEy A 236 LYS HDy 1.0 1.337 2.059 703 312 A 205 LYS HEy A 205 LYS HDx 1.0 1.337 2.059 704 313 A 207 GLU HGy A 205 LYS HDy 1.0 1.402 2.222 705 313 A 207 GLU HGy A 205 LYS HDx 1.0 1.402 2.222 706 314 A 205 LYS HBx A 205 LYS HDy 1.0 1.523 2.571 707 314 A 205 LYS HBx A 205 LYS HDx 1.0 1.523 2.571 708 315 A 202 PRO HA A 202 PRO HGy 1.0 1.995 5.589 709 315 A 202 PRO HA A 202 PRO HGx 1.0 1.995 5.589 710 316 A 204 PRO HDx A 202 PRO HGx 1.0 1.895 7.943 711 316 A 204 PRO HDx A 202 PRO HGy 1.0 1.895 7.943 712 317 A 202 PRO HDx A 202 PRO HGx 1.0 1.823 3.797 713 317 A 202 PRO HDx A 202 PRO HGy 1.0 1.823 3.797 714 318 A 202 PRO HBy A 202 PRO HGy 1.0 1.866 4.062 715 318 A 202 PRO HBy A 202 PRO HGx 1.0 1.866 4.062 716 319 A 201 ILE HD1% A 202 PRO HGy 1.0 1.881 8.069 717 319 A 201 ILE HD1% A 202 PRO HGx 1.0 1.881 8.069 718 320 A 195 TYR HEx A 197 LYS HGy 1.0 1.853 8.315 719 320 A 195 TYR HEy A 197 LYS HGx 1.0 1.853 8.315 720 320 A 195 TYR HEx A 197 LYS HGx 1.0 1.853 8.315 721 320 A 195 TYR HEy A 197 LYS HGy 1.0 1.853 8.315 722 321 A 205 LYS HGy A 205 LYS HA 1.0 1.806 3.702 723 321 A 230 LYS HA A 230 LYS HGy 1.0 1.806 3.702 724 322 A 181 LYS HGy A 161 ARG HGy 1.0 1.994 6.452 725 322 A 220 ASN HBx A 181 LYS HGy 1.0 1.994 6.452 726 323 A 207 GLU HGy A 205 LYS HGy 1.0 1.970 5.042 727 323 A 207 GLU HGy A 205 LYS HGx 1.0 1.970 5.042 728 324 A 230 LYS HGy A 230 LYS HDx 1.0 1.407 2.237 729 324 A 205 LYS HGy A 205 LYS HDy 1.0 1.407 2.237 730 324 A 205 LYS HGy A 205 LYS HDx 1.0 1.407 2.237 731 324 A 205 LYS HGx A 205 LYS HDy 1.0 1.407 2.237 732 324 A 205 LYS HGx A 205 LYS HDx 1.0 1.407 2.237 733 325 A 165 LYS HGy A 163 TYR HEx 1.0 1.985 6.709 734 325 A 165 LYS HGx A 163 TYR HEx 1.0 1.985 6.709 735 326 A 163 TYR HDy A 165 LYS HGy 1.0 1.990 6.580 736 326 A 163 TYR HDx A 165 LYS HGy 1.0 1.990 6.580 737 326 A 163 TYR HDy A 165 LYS HGx 1.0 1.990 6.580 738 326 A 163 TYR HDx A 165 LYS HGx 1.0 1.990 6.580 739 327 A 165 LYS HA A 165 LYS HGx 1.0 1.859 4.015 740 327 A 165 LYS HA A 165 LYS HGy 1.0 1.859 4.015 741 328 A 157 GLU HA A 158 LYS HGx 1.0 1.998 6.236 742 328 A 158 LYS HGy A 159 ARG HA 1.0 1.998 6.236 743 328 A 157 GLU HA A 158 LYS HGy 1.0 1.998 6.236 744 329 A 159 ARG HDy A 158 LYS HGx 1.0 1.754 9.046 745 329 A 158 LYS HGy A 159 ARG HDx 1.0 1.754 9.046 746 329 A 158 LYS HGy A 159 ARG HDy 1.0 1.754 9.046 747 330 A 230 LYS HEy A 230 LYS HGx 1.0 1.614 2.872 748 330 A 268 LYS HGy A 268 LYS HEy 1.0 1.614 2.872 749 330 A 165 LYS HEx A 165 LYS HGy 1.0 1.614 2.872 750 330 A 165 LYS HEx A 165 LYS HGx 1.0 1.614 2.872 751 331 A 268 LYS HGy A 267 MET HGy 1.0 1.864 8.220 752 331 A 268 LYS HGy A 267 MET HGx 1.0 1.864 8.220 753 332 A 170 ASP HBy A 172 LYS HGx 1.0 1.970 7.000 754 332 A 268 LYS HGy A 269 MET HGx 1.0 1.970 7.000 755 333 A 268 LYS HGy A 267 MET HBx 1.0 1.993 5.551 756 333 A 268 LYS HGy A 265 GLU HBy 1.0 1.993 5.551 757 334 A 268 LYS HGy A 268 LYS HBy 1.0 1.421 2.275 758 334 A 230 LYS HBx A 230 LYS HGx 1.0 1.421 2.275 759 335 A 158 LYS HGx A 158 LYS HBy 1.0 1.624 2.906 760 335 A 158 LYS HGy A 158 LYS HBy 1.0 1.624 2.906 761 335 A 158 LYS HGx A 158 LYS HBx 1.0 1.624 2.906 762 336 A 165 LYS HGx A 165 LYS HDy 1.0 1.273 1.905 763 336 A 268 LYS HGy A 268 LYS HDx 1.0 1.273 1.905 764 336 A 165 LYS HBy A 165 LYS HGy 1.0 1.273 1.905 765 336 A 230 LYS HGx A 230 LYS HDy 1.0 1.273 1.905 766 336 A 165 LYS HGy A 165 LYS HDy 1.0 1.273 1.905 767 337 A 266 LEU HDx% A 266 LEU HG 1.0 1.763 3.483 768 337 A 266 LEU HG A 266 LEU HDy% 1.0 1.763 3.483 769 338 A 200 LEU HDx% A 240 LEU HA 1.0 1.947 4.749 770 338 A 199 LYS HA A 198 LEU HDx% 1.0 1.947 4.749 771 339 A 200 LEU HDx% A 229 PHE HBy 1.0 1.824 3.804 772 339 A 200 LEU HDx% A 229 PHE HBx 1.0 1.824 3.804 773 340 A 179 ASP HA A 177 VAL HGy% 1.0 1.910 4.394 774 340 A 164 LEU HA A 177 VAL HGy% 1.0 1.910 4.394 775 341 A 177 VAL HB A 177 VAL HGx% 1.0 1.435 2.313 776 341 A 177 VAL HB A 177 VAL HGy% 1.0 1.435 2.313 777 342 A 237 ASP HA A 236 LYS HGy 1.0 1.999 5.927 778 342 A 237 ASP HA A 236 LYS HGx 1.0 1.999 5.927 779 343 A 264 SER HBx A 236 LYS HGx 1.0 1.997 6.317 780 343 A 264 SER HBy A 236 LYS HGx 1.0 1.997 6.317 781 343 A 236 LYS HGy A 264 SER HBy 1.0 1.997 6.317 782 344 A 204 PRO HDy A 204 PRO HGx 1.0 1.794 3.640 783 344 A 204 PRO HDy A 204 PRO HGy 1.0 1.794 3.640 784 345 A 271 ALA HB% A 266 LEU HDx% 1.0 1.141 1.615 785 345 A 177 VAL HGy% A 196 VAL HGx% 1.0 1.141 1.615 786 346 A 215 ILE HG1y A 215 ILE HD1% 1.0 1.310 1.990 787 346 A 215 ILE HD1% A 215 ILE HG1x 1.0 1.310 1.990 788 347 A 203 ASP HBx A 201 ILE HG2% 1.0 1.621 2.895 789 347 A 201 ILE HG2% A 203 ASP HBy 1.0 1.621 2.895 790 348 A 201 ILE HG2% A 201 ILE HG1y 1.0 1.488 2.466 791 348 A 201 ILE HG2% A 201 ILE HG1x 1.0 1.488 2.466 792 349 A 201 ILE HG2% A 199 LYS HGy 1.0 1.756 3.448 793 349 A 201 ILE HG2% A 199 LYS HGx 1.0 1.756 3.448 794 350 A 162 ILE HD1% A 163 TYR HBy 1.0 2.000 5.962 795 350 A 162 ILE HD1% A 163 TYR HBx 1.0 2.000 5.962 796 351 A 162 ILE HG13 A 162 ILE HD1% 1.0 1.604 2.836 797 351 A 162 ILE HG12 A 162 ILE HD1% 1.0 1.604 2.836 798 352 A 195 TYR HBy A 195 TYR HEy 1.0 1.968 7.034 799 352 A 195 TYR HEy A 211 LYS HEx 1.0 1.968 7.034 800 352 A 195 TYR HEy A 211 LYS HEy 1.0 1.968 7.034 801 352 A 195 TYR HEx A 211 LYS HEx 1.0 1.968 7.034 802 352 A 195 TYR HEx A 211 LYS HEy 1.0 1.968 7.034 803 352 A 195 TYR HBy A 195 TYR HEx 1.0 1.968 7.034 804 353 A 267 MET HE% A 230 LYS HEx 1.0 1.457 2.373 805 353 A 230 LYS HEy A 267 MET HE% 1.0 1.457 2.373 806 354 A 267 MET HE% A 267 MET HGx 1.0 1.464 2.394 807 354 A 267 MET HE% A 267 MET HGy 1.0 1.464 2.394 808 355 A 276 LYS HA A 161 ARG H 1.0 1.917 7.709 809 355 A 182 ASN HA A 161 ARG H 1.0 1.917 7.709 810 356 A 259 LEU HG A 162 ILE H 1.0 1.986 6.670 811 356 A 181 LYS HGy A 162 ILE H 1.0 1.986 6.670 812 357 A 179 ASP HA A 163 TYR H 1.0 1.981 6.803 813 357 A 274 TRP HA A 163 TYR H 1.0 1.981 6.803 814 358 A 177 VAL HA A 164 LEU H 1.0 1.979 6.845 815 358 A 273 GLY HAy A 164 LEU H 1.0 1.979 6.845 816 359 A 177 VAL HA A 165 LYS H 1.0 1.994 6.432 817 359 A 177 VAL HA A 179 ASP H 1.0 1.994 6.432 818 360 A 164 LEU HDy% A 166 ALA H 1.0 1.926 4.534 819 360 A 173 LEU HDx% A 166 ALA H 1.0 1.926 4.534 820 361 A 167 GLU HBy A 167 GLU H 1.0 1.815 3.753 821 361 A 167 GLU HBx A 167 GLU H 1.0 1.815 3.753 822 362 A 173 LEU HBy A 169 THR H 1.0 1.876 8.116 823 362 A 230 LYS HGy A 169 THR H 1.0 1.876 8.116 824 363 A 171 GLU HGx A 173 LEU H 1.0 1.601 9.973 825 363 A 171 GLU HGy A 173 LEU H 1.0 1.601 9.973 826 364 A 167 GLU HBx A 174 HIS H 1.0 2.000 5.848 827 364 A 167 GLU HBy A 174 HIS H 1.0 2.000 5.848 828 364 A 173 LEU HBx A 174 HIS H 1.0 2.000 5.848 829 365 A 198 LEU HG A 175 VAL H 1.0 1.798 8.742 830 365 A 172 LYS HBy A 175 VAL H 1.0 1.798 8.742 831 366 A 181 LYS HA A 180 ALA H 1.0 2.000 6.008 832 366 A 220 ASN HA A 180 ALA H 1.0 2.000 6.008 833 367 A 222 GLN HGx A 180 ALA H 1.0 1.830 8.506 834 367 A 177 VAL HGy% A 180 ALA H 1.0 1.830 8.506 835 367 A 162 ILE HD1% A 180 ALA H 1.0 1.830 8.506 836 368 A 261 PHE H A 263 VAL H 1.0 1.831 8.495 837 368 A 182 ASN H A 220 ASN H 1.0 1.831 8.495 838 369 A 191 LEU H A 217 SER HBy 1.0 1.715 9.303 839 369 A 191 LEU H A 217 SER HBx 1.0 1.715 9.303 840 369 A 217 SER HA A 191 LEU H 1.0 1.715 9.303 841 370 A 194 PRO HBx A 196 VAL H 1.0 1.868 8.188 842 370 A 177 VAL HB A 196 VAL H 1.0 1.868 8.188 843 371 A 196 VAL H A 197 LYS HBy 1.0 1.935 7.507 844 371 A 180 ALA HB% A 196 VAL H 1.0 1.935 7.507 845 372 A 210 GLN HGy A 199 LYS H 1.0 1.896 7.930 846 372 A 210 GLN HGx A 199 LYS H 1.0 1.896 7.930 847 373 A 200 LEU H A 199 LYS HGy 1.0 1.998 6.268 848 373 A 200 LEU H A 199 LYS HGx 1.0 1.998 6.268 849 374 A 208 SER H A 205 LYS HDx 1.0 1.999 6.133 850 374 A 208 SER H A 205 LYS HDy 1.0 1.999 6.133 851 375 A 209 LYS HGx A 208 SER H 1.0 1.583 10.071 852 375 A 209 LYS HGy A 208 SER H 1.0 1.583 10.071 853 376 A 200 LEU HBy A 210 GLN H 1.0 1.872 8.152 854 376 A 175 VAL HGy% A 210 GLN H 1.0 1.872 8.152 855 377 A 254 ASP H A 253 ASN HBx 1.0 1.999 5.861 856 377 A 254 ASP H A 253 ASN HBy 1.0 1.999 5.861 857 378 A 213 LYS HEy A 215 ILE H 1.0 1.501 10.497 858 378 A 213 LYS HEx A 215 ILE H 1.0 1.501 10.497 859 379 A 210 GLN HGy A 227 PHE H 1.0 1.773 8.921 860 379 A 210 GLN HGx A 227 PHE H 1.0 1.773 8.921 861 380 A 228 THR H A 229 PHE HBx 1.0 1.988 6.608 862 380 A 228 THR H A 229 PHE HBy 1.0 1.988 6.608 863 381 A 230 LYS H A 171 GLU HGy 1.0 1.696 9.424 864 381 A 230 LYS H A 171 GLU HGx 1.0 1.696 9.424 865 382 A 231 LEU H A 171 GLU HGy 1.0 1.483 10.583 866 382 A 231 LEU H A 171 GLU HGx 1.0 1.483 10.583 867 383 A 278 LEU H A 278 LEU HBx 1.0 1.710 3.246 868 383 A 278 LEU H A 278 LEU HBy 1.0 1.710 3.246 869 384 A 231 LEU HBx A 232 LYS H 1.0 1.751 3.429 870 384 A 240 LEU HG A 241 SER H 1.0 1.751 3.429 871 385 A 283 GLY HAx A 278 LEU H 1.0 1.979 5.199 872 385 A 278 LEU H A 283 GLY HAy 1.0 1.979 5.199 873 386 A 232 LYS H A 171 GLU HGy 1.0 1.666 9.604 874 386 A 232 LYS H A 171 GLU HGx 1.0 1.666 9.604 875 387 A 233 PRO HBy A 235 ASP H 1.0 1.957 7.213 876 387 A 225 GLU HGx A 223 TRP H 1.0 1.957 7.213 877 388 A 215 ILE HG1x A 223 TRP H 1.0 1.987 5.373 878 388 A 215 ILE HG1y A 223 TRP H 1.0 1.987 5.373 879 389 A 238 ARG HBy A 240 LEU H 1.0 1.951 7.301 880 389 A 238 ARG HBx A 240 LEU H 1.0 1.951 7.301 881 390 A 229 PHE HEx A 241 SER H 1.0 1.937 7.479 882 390 A 229 PHE HEy A 241 SER H 1.0 1.937 7.479 883 390 A 275 TYR HDy A 278 LEU H 1.0 1.937 7.479 884 390 A 275 TYR HDx A 278 LEU H 1.0 1.937 7.479 885 391 A 255 PHE HA A 244 ILE H 1.0 1.950 7.316 886 391 A 245 TRP HA A 244 ILE H 1.0 1.950 7.316 887 392 A 245 TRP HBy A 244 ILE H 1.0 1.925 7.623 888 392 A 245 TRP HBx A 244 ILE H 1.0 1.925 7.623 889 393 A 244 ILE HB A 245 TRP H 1.0 1.991 6.559 890 393 A 245 TRP H A 244 ILE HG1y 1.0 1.991 6.559 891 394 A 247 TRP HE1 A 248 ASP HBy 1.0 1.616 9.892 892 394 A 247 TRP HE1 A 248 ASP HBx 1.0 1.616 9.892 893 395 A 260 SER H A 283 GLY HAy 1.0 2.000 5.922 894 395 A 283 GLY HAx A 260 SER H 1.0 2.000 5.922 895 396 A 238 ARG HBy A 263 VAL H 1.0 2.000 6.034 896 396 A 266 LEU HBy A 263 VAL H 1.0 2.000 6.034 897 397 A 264 SER H A 236 LYS H 1.0 1.885 8.029 898 397 A 237 ASP H A 264 SER H 1.0 1.885 8.029 899 398 A 265 GLU H A 267 MET HGx 1.0 1.900 7.884 900 398 A 265 GLU H A 267 MET HGy 1.0 1.900 7.884 901 399 A 167 GLU HA A 266 LEU H 1.0 1.774 8.916 902 399 A 268 LYS HZ% A 266 LEU H 1.0 1.774 8.916 903 400 A 230 LYS HEy A 267 MET H 1.0 1.897 7.917 904 400 A 230 LYS HEx A 267 MET H 1.0 1.897 7.917 905 401 A 269 MET H A 266 LEU H 1.0 1.964 4.968 906 401 A 269 MET H A 267 MET H 1.0 1.964 4.968 907 402 A 274 TRP HE1 A 163 TYR HBx 1.0 1.933 7.533 908 402 A 274 TRP HE1 A 163 TYR HBy 1.0 1.933 7.533 909 403 A 162 ILE HD1% A 275 TYR H 1.0 1.995 6.373 910 403 A 290 ILE HG2% A 275 TYR H 1.0 1.995 6.373 911 404 A 286 TYR H A 282 GLU HBy 1.0 1.961 7.161 912 404 A 286 TYR H A 282 GLU HBx 1.0 1.961 7.161 913 405 A 187 ASP HBy A 189 ASN H 1.0 1.981 5.231 914 405 A 189 ASN H A 189 ASN HBx 1.0 1.981 5.231 915 406 A 279 ASN HD2x A 282 GLU HGy 1.0 1.961 4.919 916 406 A 279 ASN HD2x A 282 GLU HGx 1.0 1.961 4.919 917 407 A 279 ASN HD2x A 282 GLU HBy 1.0 1.992 5.492 918 407 A 282 GLU HBx A 279 ASN HD2x 1.0 1.992 5.492 919 408 A 206 ASN HD2x A 199 LYS HEy 1.0 1.909 4.383 920 408 A 206 ASN HD2x A 199 LYS HEx 1.0 1.909 4.383 921 409 A 157 GLU H A 157 GLU HG3 1.0 1.913 4.415 922 409 A 157 GLU H A 157 GLU HG2 1.0 1.913 4.415 923 410 A 158 LYS H A 157 GLU HG3 1.0 1.997 6.309 924 410 A 158 LYS H A 157 GLU HG2 1.0 1.997 6.309 925 411 A 158 LYS H A 158 LYS HDx 1.0 1.712 3.252 926 411 A 158 LYS H A 158 LYS HDy 1.0 1.712 3.252 927 412 A 158 LYS H A 158 LYS HEy 1.0 1.990 6.558 928 412 A 158 LYS HEx A 158 LYS H 1.0 1.990 6.558 929 413 A 158 LYS HGy A 158 LYS H 1.0 1.823 3.799 930 413 A 158 LYS H A 158 LYS HGx 1.0 1.823 3.799 931 414 A 159 ARG H A 158 LYS HBy 1.0 1.998 5.730 932 414 A 159 ARG H A 158 LYS HBx 1.0 1.998 5.730 933 415 A 158 LYS HGy A 159 ARG H 1.0 1.936 4.634 934 415 A 159 ARG H A 158 LYS HGx 1.0 1.936 4.634 935 416 A 161 ARG H A 161 ARG HDy 1.0 1.954 4.832 936 416 A 161 ARG H A 161 ARG HDx 1.0 1.954 4.832 937 417 A 163 TYR HBx A 163 TYR H 1.0 1.906 4.364 938 417 A 163 TYR HBy A 163 TYR H 1.0 1.906 4.364 939 418 A 163 TYR HBx A 164 LEU H 1.0 1.968 7.048 940 418 A 163 TYR HBy A 164 LEU H 1.0 1.968 7.048 941 419 A 167 GLU HGx A 167 GLU H 1.0 1.733 3.345 942 419 A 167 GLU HGy A 167 GLU H 1.0 1.733 3.345 943 420 A 172 LYS H A 171 GLU HGx 1.0 1.996 5.632 944 420 A 172 LYS H A 171 GLU HGy 1.0 1.996 5.632 945 421 A 172 LYS H A 172 LYS HEx 1.0 1.992 6.510 946 421 A 172 LYS H A 172 LYS HEy 1.0 1.992 6.510 947 422 A 167 GLU HGx A 175 VAL H 1.0 1.894 7.946 948 422 A 167 GLU HGy A 175 VAL H 1.0 1.894 7.946 949 423 A 165 LYS HGx A 176 THR H 1.0 1.981 5.225 950 423 A 165 LYS HGy A 176 THR H 1.0 1.981 5.225 951 424 A 167 GLU HGx A 176 THR H 1.0 1.942 7.420 952 424 A 167 GLU HGy A 176 THR H 1.0 1.942 7.420 953 425 A 178 ARG H A 163 TYR HBx 1.0 1.983 5.277 954 425 A 178 ARG H A 163 TYR HBy 1.0 1.983 5.277 955 426 A 178 ARG H A 178 ARG HBy 1.0 1.989 5.413 956 426 A 178 ARG H A 178 ARG HBx 1.0 1.989 5.413 957 427 A 178 ARG H A 178 ARG HDx 1.0 1.975 6.931 958 427 A 178 ARG H A 178 ARG HDy 1.0 1.975 6.931 959 428 A 179 ASP H A 163 TYR HBx 1.0 1.858 4.010 960 428 A 179 ASP H A 163 TYR HBy 1.0 1.858 4.010 961 429 A 163 TYR HBx A 180 ALA H 1.0 1.935 7.505 962 429 A 163 TYR HBy A 180 ALA H 1.0 1.935 7.505 963 430 A 183 LEU H A 183 LEU HBx 1.0 1.811 3.727 964 430 A 183 LEU H A 183 LEU HBy 1.0 1.811 3.727 965 431 A 184 ILE H A 183 LEU HBy 1.0 1.899 4.307 966 431 A 184 ILE H A 183 LEU HBx 1.0 1.899 4.307 967 432 A 198 LEU HBy A 198 LEU H 1.0 1.800 3.670 968 432 A 198 LEU HBx A 198 LEU H 1.0 1.800 3.670 969 433 A 210 GLN HGy A 198 LEU H 1.0 1.935 7.513 970 433 A 210 GLN HGx A 198 LEU H 1.0 1.935 7.513 971 434 A 211 LYS HEx A 198 LEU H 1.0 1.280 11.518 972 434 A 211 LYS HEy A 198 LEU H 1.0 1.280 11.518 973 435 A 199 LYS HGx A 199 LYS H 1.0 1.745 3.399 974 435 A 199 LYS HGy A 199 LYS H 1.0 1.745 3.399 975 436 A 199 LYS HEy A 199 LYS H 1.0 1.814 8.628 976 436 A 199 LYS HEx A 199 LYS H 1.0 1.814 8.628 977 437 A 201 ILE H A 199 LYS HGx 1.0 1.990 5.458 978 437 A 201 ILE H A 199 LYS HGy 1.0 1.990 5.458 979 438 A 203 ASP H A 203 ASP HBy 1.0 1.998 6.248 980 438 A 203 ASP HBx A 203 ASP H 1.0 1.998 6.248 981 439 A 205 LYS H A 205 LYS HDy 1.0 1.309 1.987 982 439 A 205 LYS H A 205 LYS HDx 1.0 1.309 1.987 983 440 A 205 LYS HEy A 205 LYS H 1.0 1.994 5.570 984 440 A 205 LYS H A 205 LYS HEx 1.0 1.994 5.570 985 441 A 206 ASN H A 205 LYS HDy 1.0 1.568 2.712 986 441 A 206 ASN H A 205 LYS HDx 1.0 1.568 2.712 987 442 A 206 ASN H A 205 LYS HGx 1.0 1.999 6.179 988 442 A 205 LYS HGy A 206 ASN H 1.0 1.999 6.179 989 443 A 207 GLU H A 205 LYS HGx 1.0 1.886 8.022 990 443 A 205 LYS HGy A 207 GLU H 1.0 1.886 8.022 991 444 A 207 GLU H A 205 LYS HDy 1.0 1.585 2.771 992 444 A 207 GLU H A 205 LYS HDx 1.0 1.585 2.771 993 445 A 208 SER H A 207 GLU HBy 1.0 1.836 3.874 994 445 A 208 SER H A 207 GLU HBx 1.0 1.836 3.874 995 446 A 210 GLN H A 209 LYS HDx 1.0 1.981 5.229 996 446 A 210 GLN H A 209 LYS HDy 1.0 1.981 5.229 997 447 A 209 LYS HEy A 210 GLN H 1.0 1.831 8.497 998 447 A 210 GLN H A 209 LYS HEx 1.0 1.831 8.497 999 448 A 210 GLN H A 210 GLN HBx 1.0 1.827 3.821 1000 448 A 210 GLN H A 210 GLN HBy 1.0 1.827 3.821 1001 449 A 210 GLN H A 210 GLN HGx 1.0 1.831 3.845 1002 449 A 210 GLN H A 210 GLN HGy 1.0 1.831 3.845 1003 450 A 209 LYS HEy A 210 GLN HE2x 1.0 1.500 10.500 1004 450 A 210 GLN HE2x A 209 LYS HEx 1.0 1.500 10.500 1005 451 A 210 GLN HE2y A 210 GLN HBy 1.0 1.929 7.575 1006 451 A 210 GLN HE2y A 210 GLN HBx 1.0 1.929 7.575 1007 452 A 210 GLN HE2x A 210 GLN HGy 1.0 1.758 3.458 1008 452 A 210 GLN HE2x A 210 GLN HGx 1.0 1.758 3.458 1009 453 A 211 LYS H A 210 GLN HBx 1.0 1.749 3.417 1010 453 A 211 LYS H A 210 GLN HBy 1.0 1.749 3.417 1011 454 A 211 LYS H A 210 GLN HGy 1.0 1.943 4.707 1012 454 A 211 LYS H A 210 GLN HGx 1.0 1.943 4.707 1013 455 A 211 LYS H A 211 LYS HEx 1.0 1.904 7.852 1014 455 A 211 LYS H A 211 LYS HEy 1.0 1.904 7.852 1015 456 A 212 THR H A 210 GLN HGy 1.0 1.806 8.688 1016 456 A 212 THR H A 210 GLN HGx 1.0 1.806 8.688 1017 457 A 213 LYS H A 213 LYS HBy 1.0 1.817 3.765 1018 457 A 213 LYS H A 213 LYS HBx 1.0 1.817 3.765 1019 458 A 214 THR H A 213 LYS HBy 1.0 1.915 4.439 1020 458 A 214 THR H A 213 LYS HBx 1.0 1.915 4.439 1021 459 A 215 ILE HG1x A 216 ARG H 1.0 2.000 6.076 1022 459 A 215 ILE HG1y A 216 ARG H 1.0 2.000 6.076 1023 460 A 216 ARG HDx A 217 SER H 1.0 1.877 8.103 1024 460 A 216 ARG HDy A 217 SER H 1.0 1.877 8.103 1025 461 A 220 ASN H A 183 LEU HBx 1.0 1.999 5.787 1026 461 A 220 ASN H A 183 LEU HBy 1.0 1.999 5.787 1027 462 A 228 THR H A 210 GLN HGy 1.0 1.694 9.430 1028 462 A 228 THR H A 210 GLN HGx 1.0 1.694 9.430 1029 463 A 229 PHE HBx A 229 PHE H 1.0 1.911 4.409 1030 463 A 229 PHE HBy A 229 PHE H 1.0 1.911 4.409 1031 464 A 234 SER H A 233 PRO HDy 1.0 1.856 3.992 1032 464 A 234 SER H A 233 PRO HDx 1.0 1.856 3.992 1033 465 A 234 SER H A 234 SER HBx 1.0 1.746 3.404 1034 465 A 234 SER H A 234 SER HBy 1.0 1.746 3.404 1035 466 A 233 PRO HDy A 235 ASP H 1.0 1.996 6.344 1036 466 A 233 PRO HDx A 235 ASP H 1.0 1.996 6.344 1037 467 A 234 SER HBx A 235 ASP H 1.0 1.920 4.486 1038 467 A 234 SER HBy A 235 ASP H 1.0 1.920 4.486 1039 468 A 237 ASP H A 236 LYS HGx 1.0 1.795 3.645 1040 468 A 236 LYS HGy A 237 ASP H 1.0 1.795 3.645 1041 469 A 237 ASP H A 264 SER HBx 1.0 1.908 7.808 1042 469 A 237 ASP H A 264 SER HBy 1.0 1.908 7.808 1043 470 A 238 ARG H A 236 LYS HGx 1.0 1.984 6.732 1044 470 A 238 ARG H A 236 LYS HGy 1.0 1.984 6.732 1045 471 A 238 ARG H A 238 ARG HBx 1.0 1.691 3.161 1046 471 A 238 ARG H A 238 ARG HBy 1.0 1.691 3.161 1047 472 A 238 ARG HDy A 238 ARG H 1.0 1.993 5.519 1048 472 A 238 ARG HDx A 238 ARG H 1.0 1.993 5.519 1049 473 A 238 ARG H A 264 SER HBy 1.0 1.921 7.671 1050 473 A 238 ARG H A 264 SER HBx 1.0 1.921 7.671 1051 474 A 245 TRP H A 245 TRP HBx 1.0 1.955 4.847 1052 474 A 245 TRP H A 245 TRP HBy 1.0 1.955 4.847 1053 475 A 245 TRP HBy A 246 ASP H 1.0 1.955 4.843 1054 475 A 245 TRP HBx A 246 ASP H 1.0 1.955 4.843 1055 476 A 249 ARG H A 248 ASP HBx 1.0 1.921 7.673 1056 476 A 249 ARG H A 248 ASP HBy 1.0 1.921 7.673 1057 477 A 249 ARG H A 249 ARG HDy 1.0 1.851 8.337 1058 477 A 249 ARG H A 249 ARG HDx 1.0 1.851 8.337 1059 478 A 252 ARG HGx A 253 ASN H 1.0 1.991 6.531 1060 478 A 253 ASN H A 252 ARG HGy 1.0 1.991 6.531 1061 479 A 253 ASN H A 253 ASN HBx 1.0 1.961 4.923 1062 479 A 253 ASN H A 253 ASN HBy 1.0 1.961 4.923 1063 480 A 256 MET H A 255 PHE HBy 1.0 2.000 5.882 1064 480 A 256 MET H A 255 PHE HBx 1.0 2.000 5.882 1065 481 A 258 SER H A 278 LEU HBx 1.0 2.000 5.958 1066 481 A 258 SER H A 278 LEU HBy 1.0 2.000 5.958 1067 482 A 262 GLY H A 239 ARG HGy 1.0 1.885 8.035 1068 482 A 262 GLY H A 239 ARG HGx 1.0 1.885 8.035 1069 483 A 239 ARG HGy A 263 VAL H 1.0 1.998 5.758 1070 483 A 239 ARG HGx A 263 VAL H 1.0 1.998 5.758 1071 484 A 264 SER H A 236 LYS HEx 1.0 1.662 9.626 1072 484 A 264 SER H A 236 LYS HEy 1.0 1.662 9.626 1073 485 A 264 SER H A 236 LYS HGx 1.0 1.945 7.387 1074 485 A 236 LYS HGy A 264 SER H 1.0 1.945 7.387 1075 486 A 264 SER H A 239 ARG HGy 1.0 1.997 6.297 1076 486 A 264 SER H A 239 ARG HGx 1.0 1.997 6.297 1077 487 A 264 SER H A 264 SER HBy 1.0 1.570 2.718 1078 487 A 264 SER H A 264 SER HBx 1.0 1.570 2.718 1079 488 A 264 SER H A 267 MET HGy 1.0 1.972 6.972 1080 488 A 264 SER H A 267 MET HGx 1.0 1.972 6.972 1081 489 A 265 GLU H A 264 SER HBy 1.0 1.755 3.445 1082 489 A 265 GLU H A 264 SER HBx 1.0 1.755 3.445 1083 490 A 264 SER HBy A 266 LEU H 1.0 1.867 8.193 1084 490 A 264 SER HBx A 266 LEU H 1.0 1.867 8.193 1085 491 A 267 MET HGx A 267 MET H 1.0 1.759 3.463 1086 491 A 267 MET HGy A 267 MET H 1.0 1.759 3.463 1087 492 A 267 MET HGy A 268 LYS H 1.0 2.000 5.948 1088 492 A 267 MET HGx A 268 LYS H 1.0 2.000 5.948 1089 493 A 268 LYS HDx A 268 LYS H 1.0 1.987 5.377 1090 493 A 268 LYS HDy A 268 LYS H 1.0 1.987 5.377 1091 494 A 268 LYS HEx A 268 LYS H 1.0 1.855 8.297 1092 494 A 268 LYS HEy A 268 LYS H 1.0 1.855 8.297 1093 495 A 268 LYS HEy A 269 MET H 1.0 1.653 9.677 1094 495 A 269 MET H A 268 LYS HEx 1.0 1.653 9.677 1095 496 A 274 TRP H A 163 TYR HBx 1.0 1.904 7.854 1096 496 A 274 TRP H A 163 TYR HBy 1.0 1.904 7.854 1097 497 A 279 ASN H A 278 LEU HBy 1.0 1.686 3.146 1098 497 A 279 ASN H A 278 LEU HBx 1.0 1.686 3.146 1099 498 A 279 ASN H A 279 ASN HBy 1.0 1.728 3.322 1100 498 A 279 ASN H A 279 ASN HBx 1.0 1.728 3.322 1101 499 A 279 ASN H A 282 GLU HGx 1.0 1.929 4.557 1102 499 A 279 ASN H A 282 GLU HGy 1.0 1.929 4.557 1103 500 A 279 ASN H A 283 GLY HAy 1.0 1.632 9.800 1104 500 A 283 GLY HAx A 279 ASN H 1.0 1.632 9.800 1105 501 A 279 ASN HD2y A 279 ASN HBy 1.0 1.986 5.334 1106 501 A 279 ASN HD2y A 279 ASN HBx 1.0 1.986 5.334 1107 502 A 279 ASN HD2x A 279 ASN HBy 1.0 1.751 3.427 1108 502 A 279 ASN HD2x A 279 ASN HBx 1.0 1.751 3.427 1109 503 A 280 GLN H A 281 GLU HGy 1.0 1.556 10.214 1110 503 A 280 GLN H A 281 GLU HGx 1.0 1.556 10.214 1111 504 A 280 GLN H A 282 GLU HGx 1.0 1.206 11.836 1112 504 A 280 GLN H A 282 GLU HGy 1.0 1.206 11.836 1113 505 A 281 GLU H A 279 ASN HBy 1.0 1.938 4.652 1114 505 A 281 GLU H A 279 ASN HBx 1.0 1.938 4.652 1115 506 A 281 GLU H A 281 GLU HGy 1.0 1.737 3.363 1116 506 A 281 GLU H A 281 GLU HGx 1.0 1.737 3.363 1117 507 A 281 GLU H A 282 GLU HGx 1.0 1.967 7.057 1118 507 A 281 GLU H A 282 GLU HGy 1.0 1.967 7.057 1119 508 A 282 GLU H A 279 ASN HBy 1.0 1.929 4.565 1120 508 A 282 GLU H A 279 ASN HBx 1.0 1.929 4.565 1121 509 A 282 GLU H A 281 GLU HGy 1.0 1.998 5.726 1122 509 A 282 GLU H A 281 GLU HGx 1.0 1.998 5.726 1123 510 A 282 GLU H A 282 GLU HGy 1.0 1.653 3.017 1124 510 A 282 GLU H A 282 GLU HGx 1.0 1.653 3.017 1125 511 A 283 GLY HAx A 282 GLU H 1.0 1.850 8.346 1126 511 A 282 GLU H A 283 GLY HAy 1.0 1.850 8.346 1127 512 A 283 GLY H A 279 ASN HBy 1.0 1.994 6.414 1128 512 A 283 GLY H A 279 ASN HBx 1.0 1.994 6.414 1129 513 A 283 GLY H A 282 GLU HGx 1.0 1.992 5.498 1130 513 A 283 GLY H A 282 GLU HGy 1.0 1.992 5.498 1131 514 A 283 GLY HAx A 284 GLU H 1.0 1.967 5.017 1132 514 A 283 GLY HAy A 284 GLU H 1.0 1.967 5.017 1133 515 A 284 GLU HBx A 284 GLU H 1.0 1.696 3.186 1134 515 A 284 GLU HBy A 284 GLU H 1.0 1.696 3.186 1135 516 A 282 GLU HBx A 285 TYR H 1.0 1.974 6.948 1136 516 A 285 TYR H A 282 GLU HBy 1.0 1.974 6.948 1137 517 A 285 TYR H A 284 GLU HBx 1.0 1.939 4.655 1138 517 A 285 TYR H A 284 GLU HBy 1.0 1.939 4.655 1139 518 A 159 ARG HDy A 160 GLY H 1.0 1.352 11.202 1140 518 A 160 GLY H A 159 ARG HDx 1.0 1.352 11.202 1141 519 A 197 LYS HGx A 197 LYS H 1.0 1.979 5.201 1142 519 A 197 LYS HGy A 197 LYS H 1.0 1.979 5.201 1143 520 A 159 ARG HDy A 183 LEU H 1.0 1.932 7.532 1144 520 A 183 LEU H A 159 ARG HDx 1.0 1.932 7.532 stop_ save_ save_CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_6 _nef_distance_restraint_list.restraint_origin 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 162 ILE N A 275 TYR O 1.0 2.4 3.7 2 2 A 275 TYR O A 162 ILE H 1.0 1.4 2.7 3 3 A 163 TYR N A 179 ASP O 1.0 2.4 3.7 4 4 A 179 ASP O A 163 TYR H 1.0 1.4 2.7 5 5 A 164 LEU N A 273 GLY O 1.0 2.4 3.7 6 6 A 273 GLY O A 164 LEU H 1.0 1.4 2.7 7 7 A 165 LYS N A 176 THR O 1.0 2.4 3.7 8 8 A 176 THR O A 165 LYS H 1.0 1.4 2.7 9 9 A 166 ALA N A 271 ALA O 1.0 2.4 3.7 10 10 A 271 ALA O A 166 ALA H 1.0 1.4 2.7 11 11 A 167 GLU N A 174 HIS O 1.0 2.4 3.7 12 12 A 174 HIS O A 167 GLU H 1.0 1.4 2.7 13 13 A 173 LEU N A 229 PHE O 1.0 2.4 3.7 14 14 A 229 PHE O A 173 LEU H 1.0 1.4 2.7 15 15 A 174 HIS N A 167 GLU O 1.0 2.4 3.7 16 16 A 167 GLU O A 174 HIS H 1.0 1.4 2.7 17 17 A 175 VAL N A 227 PHE O 1.0 2.4 3.7 18 18 A 227 PHE O A 175 VAL H 1.0 1.4 2.7 19 19 A 176 THR N A 165 LYS O 1.0 2.4 3.7 20 20 A 165 LYS O A 176 THR H 1.0 1.4 2.7 21 21 A 177 VAL N A 225 GLU O 1.0 2.4 3.7 22 22 A 225 GLU O A 177 VAL H 1.0 1.4 2.7 23 23 A 180 ALA N A 221 PRO O 1.0 2.4 3.7 24 24 A 221 PRO O A 180 ALA H 1.0 1.4 2.7 25 25 A 181 LYS N A 161 ARG O 1.0 2.4 3.7 26 26 A 161 ARG O A 181 LYS H 1.0 1.4 2.7 27 27 A 195 TYR N A 245 TRP O 1.0 2.4 3.7 28 28 A 245 TRP O A 195 TYR H 1.0 1.4 2.7 29 29 A 197 LYS N A 243 GLU O 1.0 2.4 3.7 30 30 A 243 GLU O A 197 LYS H 1.0 1.4 2.7 31 31 A 198 LEU N A 210 GLN O 1.0 2.4 3.7 32 32 A 210 GLN O A 198 LEU H 1.0 1.4 2.7 33 33 A 199 LYS N A 241 SER O 1.0 2.4 3.7 34 34 A 241 SER O A 199 LYS H 1.0 1.4 2.7 35 35 A 227 PHE N A 175 VAL O 1.0 2.4 3.7 36 36 A 175 VAL O A 227 PHE H 1.0 1.4 2.7 37 37 A 229 PHE N A 173 LEU O 1.0 2.4 3.7 38 38 A 173 LEU O A 229 PHE H 1.0 1.4 2.7 39 39 A 235 ASP N A 232 LYS O 1.0 2.4 3.7 40 40 A 232 LYS O A 235 ASP H 1.0 1.4 2.7 41 41 A 236 LYS N A 233 PRO O 1.0 2.4 3.7 42 42 A 233 PRO O A 236 LYS H 1.0 1.4 2.7 43 43 A 240 LEU N A 261 PHE O 1.0 2.4 3.7 44 44 A 261 PHE O A 240 LEU H 1.0 1.4 2.7 45 45 A 241 SER N A 199 LYS O 1.0 2.4 3.7 46 46 A 199 LYS O A 241 SER H 1.0 1.4 2.7 47 47 A 242 VAL N A 259 LEU O 1.0 2.4 3.7 48 48 A 259 LEU O A 242 VAL H 1.0 1.4 2.7 49 49 A 243 GLU N A 197 LYS O 1.0 2.4 3.7 50 50 A 197 LYS O A 243 GLU H 1.0 1.4 2.7 51 51 A 244 ILE N A 257 GLY O 1.0 2.4 3.7 52 52 A 257 GLY O A 244 ILE H 1.0 1.4 2.7 53 53 A 246 ASP N A 254 ASP O 1.0 2.4 3.7 54 54 A 254 ASP O A 246 ASP H 1.0 1.4 2.7 55 55 A 263 VAL N A 238 ARG O 1.0 2.4 3.7 56 56 A 238 ARG O A 263 VAL H 1.0 1.4 2.7 57 57 A 266 LEU N A 262 GLY O 1.0 2.4 3.7 58 58 A 262 GLY O A 266 LEU H 1.0 1.4 2.7 59 59 A 267 MET N A 263 VAL O 1.0 2.4 3.7 60 60 A 263 VAL O A 267 MET H 1.0 1.4 2.7 61 61 A 268 LYS N A 264 SER O 1.0 2.4 3.7 62 62 A 264 SER O A 268 LYS H 1.0 1.4 2.7 63 63 A 275 TYR N A 162 ILE O 1.0 2.4 3.7 64 64 A 162 ILE O A 275 TYR H 1.0 1.4 2.7 65 65 A 284 GLU N A 281 GLU O 1.0 2.4 3.7 66 66 A 281 GLU O A 284 GLU H 1.0 1.4 2.7 stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _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 155 HIS C A 156 THR N A 156 THR CA A 156 THR C 1.0 -138.2 -42.4 PHI 2 2 A 156 THR N A 156 THR CA A 156 THR C A 157 GLU N 1.0 109.9 152.5 PSI 3 3 A 156 THR C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -162.5 -55.5 PHI 4 4 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 LYS N 1.0 85.4 184.6 PSI 5 5 A 160 GLY C A 161 ARG N A 161 ARG CA A 161 ARG C 1.0 -165.4 -113.2 PHI 6 6 A 161 ARG N A 161 ARG CA A 161 ARG C A 162 ILE N 1.0 140.6 180.6 PSI 7 7 A 161 ARG C A 162 ILE N A 162 ILE CA A 162 ILE C 1.0 -163.6 -116.6 PHI 8 8 A 162 ILE N A 162 ILE CA A 162 ILE C A 163 TYR N 1.0 113.2 153.2 PSI 9 9 A 162 ILE C A 163 TYR N A 163 TYR CA A 163 TYR C 1.0 -135.1 -81.1 PHI 10 10 A 163 TYR N A 163 TYR CA A 163 TYR C A 164 LEU N 1.0 103.8 143.8 PSI 11 11 A 163 TYR C A 164 LEU N A 164 LEU CA A 164 LEU C 1.0 -145.9 -105.9 PHI 12 12 A 164 LEU N A 164 LEU CA A 164 LEU C A 165 LYS N 1.0 141.7 181.7 PSI 13 13 A 164 LEU C A 165 LYS N A 165 LYS CA A 165 LYS C 1.0 -174.4 -107.4 PHI 14 14 A 165 LYS N A 165 LYS CA A 165 LYS C A 166 ALA N 1.0 128.5 168.5 PSI 15 15 A 165 LYS C A 166 ALA N A 166 ALA CA A 166 ALA C 1.0 -161.8 -101.4 PHI 16 16 A 166 ALA N A 166 ALA CA A 166 ALA C A 167 GLU N 1.0 90.9 167.7 PSI 17 17 A 166 ALA C A 167 GLU N A 167 GLU CA A 167 GLU C 1.0 -167.2 -107.6 PHI 18 18 A 167 GLU N A 167 GLU CA A 167 GLU C A 168 VAL N 1.0 118.6 173.6 PSI 19 19 A 167 GLU C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -124.8 -84.8 PHI 20 20 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 THR N 1.0 100.1 140.1 PSI 21 21 A 168 VAL C A 169 THR N A 169 THR CA A 169 THR C 1.0 -162.7 -102.7 PHI 22 22 A 169 THR N A 169 THR CA A 169 THR C A 170 ASP N 1.0 105.6 145.6 PSI 23 23 A 169 THR C A 170 ASP N A 170 ASP CA A 170 ASP C 1.0 33.2 73.2 PHI 24 24 A 170 ASP N A 170 ASP CA A 170 ASP C A 171 GLU N 1.0 23.0 63.0 PSI 25 25 A 170 ASP C A 171 GLU N A 171 GLU CA A 171 GLU C 1.0 45.6 94.8 PHI 26 26 A 171 GLU N A 171 GLU CA A 171 GLU C A 172 LYS N 1.0 -21.4 43.8 PSI 27 27 A 171 GLU C A 172 LYS N A 172 LYS CA A 172 LYS C 1.0 -151.1 -77.1 PHI 28 28 A 172 LYS N A 172 LYS CA A 172 LYS C A 173 LEU N 1.0 115.4 167.4 PSI 29 29 A 172 LYS C A 173 LEU N A 173 LEU CA A 173 LEU C 1.0 -146.8 -64.0 PHI 30 30 A 173 LEU N A 173 LEU CA A 173 LEU C A 174 HIS N 1.0 98.7 142.9 PSI 31 31 A 173 LEU C A 174 HIS N A 174 HIS CA A 174 HIS C 1.0 -136.7 -78.5 PHI 32 32 A 174 HIS N A 174 HIS CA A 174 HIS C A 175 VAL N 1.0 104.1 144.1 PSI 33 33 A 174 HIS C A 175 VAL N A 175 VAL CA A 175 VAL C 1.0 -148.7 -100.7 PHI 34 34 A 175 VAL N A 175 VAL CA A 175 VAL C A 176 THR N 1.0 97.2 158.2 PSI 35 35 A 175 VAL C A 176 THR N A 176 THR CA A 176 THR C 1.0 -137.4 -97.4 PHI 36 36 A 176 THR N A 176 THR CA A 176 THR C A 177 VAL N 1.0 103.5 143.5 PSI 37 37 A 176 THR C A 177 VAL N A 177 VAL CA A 177 VAL C 1.0 -151.0 -46.6 PHI 38 38 A 177 VAL N A 177 VAL CA A 177 VAL C A 178 ARG N 1.0 80.6 165.0 PSI 39 39 A 177 VAL C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -136.8 -40.8 PHI 40 40 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 ASP N 1.0 -57.6 -17.6 PSI 41 41 A 178 ARG C A 179 ASP N A 179 ASP CA A 179 ASP C 1.0 -223.0 -85.2 PHI 42 42 A 179 ASP N A 179 ASP CA A 179 ASP C A 180 ALA N 1.0 116.6 201.2 PSI 43 43 A 179 ASP C A 180 ALA N A 180 ALA CA A 180 ALA C 1.0 -174.7 -95.5 PHI 44 44 A 180 ALA N A 180 ALA CA A 180 ALA C A 181 LYS N 1.0 119.6 175.2 PSI 45 45 A 180 ALA C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -171.0 -104.4 PHI 46 46 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ASN N 1.0 130.9 185.5 PSI 47 47 A 181 LYS C A 182 ASN N A 182 ASN CA A 182 ASN C 1.0 35.8 75.8 PHI 48 48 A 182 ASN N A 182 ASN CA A 182 ASN C A 183 LEU N 1.0 17.4 70.2 PSI 49 49 A 183 LEU C A 184 ILE N A 184 ILE CA A 184 ILE C 1.0 -160.0 -71.0 PHI 50 50 A 184 ILE N A 184 ILE CA A 184 ILE C A 185 PRO N 1.0 35.6 151.6 PSI 51 51 A 184 ILE C A 185 PRO N A 185 PRO CA A 185 PRO C 1.0 -88.8 -48.8 PHI 52 52 A 185 PRO N A 185 PRO CA A 185 PRO C A 186 MET N 1.0 124.3 168.9 PSI 53 53 A 186 MET C A 187 ASP N A 187 ASP CA A 187 ASP C 1.0 -103.7 -51.3 PHI 54 54 A 187 ASP N A 187 ASP CA A 187 ASP C A 188 PRO N 1.0 102.4 179.0 PSI 55 55 A 187 ASP C A 188 PRO N A 188 PRO CA A 188 PRO C 1.0 -75.3 -34.9 PHI 56 56 A 188 PRO N A 188 PRO CA A 188 PRO C A 189 ASN N 1.0 -51.7 -11.7 PSI 57 57 A 188 PRO C A 189 ASN N A 189 ASN CA A 189 ASN C 1.0 -101.0 -61.0 PHI 58 58 A 189 ASN N A 189 ASN CA A 189 ASN C A 190 GLY N 1.0 -24.6 18.4 PSI 59 59 A 189 ASN C A 190 GLY N A 190 GLY CA A 190 GLY C 1.0 44.1 113.1 PHI 60 60 A 190 GLY N A 190 GLY CA A 190 GLY C A 191 LEU N 1.0 -17.7 60.1 PSI 61 61 A 190 GLY C A 191 LEU N A 191 LEU CA A 191 LEU C 1.0 -162.6 -73.2 PHI 62 62 A 191 LEU N A 191 LEU CA A 191 LEU C A 192 SER N 1.0 133.4 183.2 PSI 63 63 A 191 LEU C A 192 SER N A 192 SER CA A 192 SER C 1.0 -166.5 -122.7 PHI 64 64 A 192 SER N A 192 SER CA A 192 SER C A 193 ASP N 1.0 121.1 185.9 PSI 65 65 A 193 ASP C A 194 PRO N A 194 PRO CA A 194 PRO C 1.0 -85.5 -45.5 PHI 66 66 A 194 PRO N A 194 PRO CA A 194 PRO C A 195 TYR N 1.0 126.6 166.6 PSI 67 67 A 194 PRO C A 195 TYR N A 195 TYR CA A 195 TYR C 1.0 -165.1 -124.9 PHI 68 68 A 195 TYR N A 195 TYR CA A 195 TYR C A 196 VAL N 1.0 139.2 181.6 PSI 69 69 A 195 TYR C A 196 VAL N A 196 VAL CA A 196 VAL C 1.0 -134.9 -90.9 PHI 70 70 A 196 VAL N A 196 VAL CA A 196 VAL C A 197 LYS N 1.0 109.0 153.0 PSI 71 71 A 196 VAL C A 197 LYS N A 197 LYS CA A 197 LYS C 1.0 -148.9 -84.9 PHI 72 72 A 197 LYS N A 197 LYS CA A 197 LYS C A 198 LEU N 1.0 113.2 153.2 PSI 73 73 A 197 LYS C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -160.2 -95.0 PHI 74 74 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 LYS N 1.0 104.6 176.4 PSI 75 75 A 198 LEU C A 199 LYS N A 199 LYS CA A 199 LYS C 1.0 -165.3 -104.1 PHI 76 76 A 199 LYS N A 199 LYS CA A 199 LYS C A 200 LEU N 1.0 127.4 168.0 PSI 77 77 A 199 LYS C A 200 LEU N A 200 LEU CA A 200 LEU C 1.0 -143.5 -68.9 PHI 78 78 A 200 LEU N A 200 LEU CA A 200 LEU C A 201 ILE N 1.0 107.3 166.7 PSI 79 79 A 201 ILE C A 202 PRO N A 202 PRO CA A 202 PRO C 1.0 -86.1 -46.1 PHI 80 80 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ASP N 1.0 129.8 170.8 PSI 81 81 A 202 PRO C A 203 ASP N A 203 ASP CA A 203 ASP C 1.0 -159.6 -33.0 PHI 82 82 A 203 ASP N A 203 ASP CA A 203 ASP C A 204 PRO N 1.0 59.6 199.4 PSI 83 83 A 203 ASP C A 204 PRO N A 204 PRO CA A 204 PRO C 1.0 -80.9 -40.9 PHI 84 84 A 204 PRO N A 204 PRO CA A 204 PRO C A 205 LYS N 1.0 -42.7 -2.7 PSI 85 85 A 204 PRO C A 205 LYS N A 205 LYS CA A 205 LYS C 1.0 -113.4 -66.6 PHI 86 86 A 205 LYS N A 205 LYS CA A 205 LYS C A 206 ASN N 1.0 -22.8 28.8 PSI 87 87 A 205 LYS C A 206 ASN N A 206 ASN CA A 206 ASN C 1.0 32.0 113.6 PHI 88 88 A 206 ASN N A 206 ASN CA A 206 ASN C A 207 GLU N 1.0 -22.2 68.4 PSI 89 89 A 207 GLU C A 208 SER N A 208 SER CA A 208 SER C 1.0 -111.3 -60.5 PHI 90 90 A 208 SER N A 208 SER CA A 208 SER C A 209 LYS N 1.0 -46.9 -6.1 PSI 91 91 A 209 LYS C A 210 GLN N A 210 GLN CA A 210 GLN C 1.0 -169.3 -85.7 PHI 92 92 A 210 GLN N A 210 GLN CA A 210 GLN C A 211 LYS N 1.0 134.0 174.0 PSI 93 93 A 210 GLN C A 211 LYS N A 211 LYS CA A 211 LYS C 1.0 -165.0 -99.0 PHI 94 94 A 211 LYS N A 211 LYS CA A 211 LYS C A 212 THR N 1.0 130.8 170.8 PSI 95 95 A 211 LYS C A 212 THR N A 212 THR CA A 212 THR C 1.0 -176.5 -41.1 PHI 96 96 A 212 THR N A 212 THR CA A 212 THR C A 213 LYS N 1.0 141.6 186.2 PSI 97 97 A 213 LYS C A 214 THR N A 214 THR CA A 214 THR C 1.0 -115.4 -54.6 PHI 98 98 A 214 THR N A 214 THR CA A 214 THR C A 215 ILE N 1.0 112.8 152.8 PSI 99 99 A 214 THR C A 215 ILE N A 215 ILE CA A 215 ILE C 1.0 -126.2 -84.6 PHI 100 100 A 215 ILE N A 215 ILE CA A 215 ILE C A 216 ARG N 1.0 78.2 196.0 PSI 101 101 A 217 SER C A 218 THR N A 218 THR CA A 218 THR C 1.0 -172.2 -87.6 PHI 102 102 A 218 THR N A 218 THR CA A 218 THR C A 219 LEU N 1.0 121.7 184.1 PSI 103 103 A 220 ASN C A 221 PRO N A 221 PRO CA A 221 PRO C 1.0 -92.0 -52.0 PHI 104 104 A 221 PRO N A 221 PRO CA A 221 PRO C A 222 GLN N 1.0 128.1 178.3 PSI 105 105 A 221 PRO C A 222 GLN N A 222 GLN CA A 222 GLN C 1.0 -150.9 -57.7 PHI 106 106 A 222 GLN N A 222 GLN CA A 222 GLN C A 223 TRP N 1.0 88.9 209.9 PSI 107 107 A 222 GLN C A 223 TRP N A 223 TRP CA A 223 TRP C 1.0 -108.7 -13.9 PHI 108 108 A 223 TRP N A 223 TRP CA A 223 TRP C A 224 ASN N 1.0 -67.6 -20.4 PSI 109 109 A 223 TRP C A 224 ASN N A 224 ASN CA A 224 ASN C 1.0 32.2 95.0 PHI 110 110 A 224 ASN N A 224 ASN CA A 224 ASN C A 225 GLU N 1.0 4.1 70.3 PSI 111 111 A 224 ASN C A 225 GLU N A 225 GLU CA A 225 GLU C 1.0 -163.6 -80.2 PHI 112 112 A 225 GLU N A 225 GLU CA A 225 GLU C A 226 SER N 1.0 118.8 194.8 PSI 113 113 A 225 GLU C A 226 SER N A 226 SER CA A 226 SER C 1.0 -170.8 -96.2 PHI 114 114 A 226 SER N A 226 SER CA A 226 SER C A 227 PHE N 1.0 126.0 172.6 PSI 115 115 A 226 SER C A 227 PHE N A 227 PHE CA A 227 PHE C 1.0 -157.5 -113.3 PHI 116 116 A 227 PHE N A 227 PHE CA A 227 PHE C A 228 THR N 1.0 127.3 167.3 PSI 117 117 A 227 PHE C A 228 THR N A 228 THR CA A 228 THR C 1.0 -151.4 -91.6 PHI 118 118 A 228 THR N A 228 THR CA A 228 THR C A 229 PHE N 1.0 104.7 144.7 PSI 119 119 A 228 THR C A 229 PHE N A 229 PHE CA A 229 PHE C 1.0 -131.0 -78.0 PHI 120 120 A 229 PHE N A 229 PHE CA A 229 PHE C A 230 LYS N 1.0 97.0 166.6 PSI 121 121 A 229 PHE C A 230 LYS N A 230 LYS CA A 230 LYS C 1.0 -110.3 -69.5 PHI 122 122 A 230 LYS N A 230 LYS CA A 230 LYS C A 231 LEU N 1.0 100.6 145.2 PSI 123 123 A 230 LYS C A 231 LEU N A 231 LEU CA A 231 LEU C 1.0 -137.4 -55.8 PHI 124 124 A 231 LEU N A 231 LEU CA A 231 LEU C A 232 LYS N 1.0 109.7 155.3 PSI 125 125 A 231 LEU C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -115.2 -50.8 PHI 126 126 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 PRO N 1.0 119.1 178.5 PSI 127 127 A 232 LYS C A 233 PRO N A 233 PRO CA A 233 PRO C 1.0 -76.4 -36.4 PHI 128 128 A 233 PRO N A 233 PRO CA A 233 PRO C A 234 SER N 1.0 -54.1 -7.3 PSI 129 129 A 233 PRO C A 234 SER N A 234 SER CA A 234 SER C 1.0 -93.0 -42.2 PHI 130 130 A 234 SER N A 234 SER CA A 234 SER C A 235 ASP N 1.0 -53.7 -4.1 PSI 131 131 A 234 SER C A 235 ASP N A 235 ASP CA A 235 ASP C 1.0 -85.3 -45.3 PHI 132 132 A 235 ASP N A 235 ASP CA A 235 ASP C A 236 LYS N 1.0 -58.0 -18.0 PSI 133 133 A 235 ASP C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -88.0 -48.0 PHI 134 134 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 ASP N 1.0 -48.4 -8.4 PSI 135 135 A 236 LYS C A 237 ASP N A 237 ASP CA A 237 ASP C 1.0 -117.7 -77.7 PHI 136 136 A 237 ASP N A 237 ASP CA A 237 ASP C A 238 ARG N 1.0 -37.8 27.4 PSI 137 137 A 238 ARG C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -181.9 -74.9 PHI 138 138 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 LEU N 1.0 121.0 174.2 PSI 139 139 A 239 ARG C A 240 LEU N A 240 LEU CA A 240 LEU C 1.0 -129.3 -76.9 PHI 140 140 A 240 LEU N A 240 LEU CA A 240 LEU C A 241 SER N 1.0 98.2 142.6 PSI 141 141 A 240 LEU C A 241 SER N A 241 SER CA A 241 SER C 1.0 -143.7 -71.7 PHI 142 142 A 241 SER N A 241 SER CA A 241 SER C A 242 VAL N 1.0 89.1 156.7 PSI 143 143 A 241 SER C A 242 VAL N A 242 VAL CA A 242 VAL C 1.0 -130.9 -90.9 PHI 144 144 A 242 VAL N A 242 VAL CA A 242 VAL C A 243 GLU N 1.0 111.8 151.8 PSI 145 145 A 242 VAL C A 243 GLU N A 243 GLU CA A 243 GLU C 1.0 -156.9 -96.9 PHI 146 146 A 243 GLU N A 243 GLU CA A 243 GLU C A 244 ILE N 1.0 113.4 179.0 PSI 147 147 A 243 GLU C A 244 ILE N A 244 ILE CA A 244 ILE C 1.0 -124.4 -84.4 PHI 148 148 A 244 ILE N A 244 ILE CA A 244 ILE C A 245 TRP N 1.0 100.3 143.7 PSI 149 149 A 244 ILE C A 245 TRP N A 245 TRP CA A 245 TRP C 1.0 -171.6 -107.2 PHI 150 150 A 245 TRP N A 245 TRP CA A 245 TRP C A 246 ASP N 1.0 138.0 178.0 PSI 151 151 A 245 TRP C A 246 ASP N A 246 ASP CA A 246 ASP C 1.0 -141.7 -85.1 PHI 152 152 A 246 ASP N A 246 ASP CA A 246 ASP C A 247 TRP N 1.0 96.8 156.6 PSI 153 153 A 246 ASP C A 247 TRP N A 247 TRP CA A 247 TRP C 1.0 -145.7 -54.5 PHI 154 154 A 247 TRP N A 247 TRP CA A 247 TRP C A 248 ASP N 1.0 82.3 156.1 PSI 155 155 A 247 TRP C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -155.8 -89.0 PHI 156 156 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 ARG N 1.0 79.5 213.3 PSI 157 157 A 249 ARG C A 250 THR N A 250 THR CA A 250 THR C 1.0 -89.5 -47.5 PHI 158 158 A 250 THR N A 250 THR CA A 250 THR C A 251 THR N 1.0 -58.7 -1.9 PSI 159 159 A 255 PHE C A 256 MET N A 256 MET CA A 256 MET C 1.0 -125.2 -82.6 PHI 160 160 A 256 MET N A 256 MET CA A 256 MET C A 257 GLY N 1.0 -55.5 -2.5 PSI 161 161 A 257 GLY C A 258 SER N A 258 SER CA A 258 SER C 1.0 -211.4 -71.4 PHI 162 162 A 258 SER N A 258 SER CA A 258 SER C A 259 LEU N 1.0 140.5 201.3 PSI 163 163 A 260 SER C A 261 PHE N A 261 PHE CA A 261 PHE C 1.0 -158.9 -97.9 PHI 164 164 A 261 PHE N A 261 PHE CA A 261 PHE C A 262 GLY N 1.0 114.9 174.9 PSI 165 165 A 262 GLY C A 263 VAL N A 263 VAL CA A 263 VAL C 1.0 -77.4 -37.4 PHI 166 166 A 263 VAL N A 263 VAL CA A 263 VAL C A 264 SER N 1.0 -62.0 -22.0 PSI 167 167 A 263 VAL C A 264 SER N A 264 SER CA A 264 SER C 1.0 -81.9 -41.9 PHI 168 168 A 264 SER N A 264 SER CA A 264 SER C A 265 GLU N 1.0 -58.8 -18.8 PSI 169 169 A 264 SER C A 265 GLU N A 265 GLU CA A 265 GLU C 1.0 -84.5 -44.5 PHI 170 170 A 265 GLU N A 265 GLU CA A 265 GLU C A 266 LEU N 1.0 -62.9 -22.9 PSI 171 171 A 265 GLU C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -85.5 -45.5 PHI 172 172 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 MET N 1.0 -60.5 -12.1 PSI 173 173 A 266 LEU C A 267 MET N A 267 MET CA A 267 MET C 1.0 -86.8 -46.8 PHI 174 174 A 267 MET N A 267 MET CA A 267 MET C A 268 LYS N 1.0 -52.9 -12.9 PSI 175 175 A 267 MET C A 268 LYS N A 268 LYS CA A 268 LYS C 1.0 -104.8 -61.8 PHI 176 176 A 268 LYS N A 268 LYS CA A 268 LYS C A 269 MET N 1.0 -61.1 24.5 PSI 177 177 A 269 MET C A 270 PRO N A 270 PRO CA A 270 PRO C 1.0 -87.1 -47.1 PHI 178 178 A 270 PRO N A 270 PRO CA A 270 PRO C A 271 ALA N 1.0 124.2 172.0 PSI 179 179 A 270 PRO C A 271 ALA N A 271 ALA CA A 271 ALA C 1.0 -136.2 -74.8 PHI 180 180 A 271 ALA N A 271 ALA CA A 271 ALA C A 272 SER N 1.0 93.4 172.4 PSI 181 181 A 271 ALA C A 272 SER N A 272 SER CA A 272 SER C 1.0 -151.8 -46.8 PHI 182 182 A 272 SER N A 272 SER CA A 272 SER C A 273 GLY N 1.0 91.8 180.6 PSI 183 183 A 273 GLY C A 274 TRP N A 274 TRP CA A 274 TRP C 1.0 -173.8 -71.4 PHI 184 184 A 274 TRP N A 274 TRP CA A 274 TRP C A 275 TYR N 1.0 112.9 172.9 PSI 185 185 A 274 TRP C A 275 TYR N A 275 TYR CA A 275 TYR C 1.0 -158.5 -93.5 PHI 186 186 A 275 TYR N A 275 TYR CA A 275 TYR C A 276 LYS N 1.0 127.1 179.3 PSI 187 187 A 278 LEU C A 279 ASN N A 279 ASN CA A 279 ASN C 1.0 -167.5 -27.5 PHI 188 188 A 279 ASN N A 279 ASN CA A 279 ASN C A 280 GLN N 1.0 146.3 186.3 PSI 189 189 A 279 ASN C A 280 GLN N A 280 GLN CA A 280 GLN C 1.0 -78.4 -38.4 PHI 190 190 A 280 GLN N A 280 GLN CA A 280 GLN C A 281 GLU N 1.0 -56.1 -16.1 PSI 191 191 A 280 GLN C A 281 GLU N A 281 GLU CA A 281 GLU C 1.0 -84.0 -44.0 PHI 192 192 A 281 GLU N A 281 GLU CA A 281 GLU C A 282 GLU N 1.0 -58.7 -14.5 PSI 193 193 A 281 GLU C A 282 GLU N A 282 GLU CA A 282 GLU C 1.0 -90.9 -50.9 PHI 194 194 A 282 GLU N A 282 GLU CA A 282 GLU C A 283 GLY N 1.0 -63.1 -23.1 PSI 195 195 A 282 GLU C A 283 GLY N A 283 GLY CA A 283 GLY C 1.0 -83.6 -43.6 PHI 196 196 A 283 GLY N A 283 GLY CA A 283 GLY C A 284 GLU N 1.0 -52.9 -7.5 PSI 197 197 A 283 GLY C A 284 GLU N A 284 GLU CA A 284 GLU C 1.0 -97.4 -51.2 PHI 198 198 A 284 GLU N A 284 GLU CA A 284 GLU C A 285 TYR N 1.0 -49.9 -9.9 PSI 199 199 A 284 GLU C A 285 TYR N A 285 TYR CA A 285 TYR C 1.0 -119.9 -74.5 PHI 200 200 A 285 TYR N A 285 TYR CA A 285 TYR C A 286 TYR N 1.0 -56.5 29.9 PSI 201 201 A 285 TYR C A 286 TYR N A 286 TYR CA A 286 TYR C 1.0 -165.2 -83.4 PHI 202 202 A 286 TYR N A 286 TYR CA A 286 TYR C A 287 ASN N 1.0 146.2 186.2 PSI 203 203 A 286 TYR C A 287 ASN N A 287 ASN CA A 287 ASN C 1.0 -165.3 -113.5 PHI 204 204 A 287 ASN N A 287 ASN CA A 287 ASN C A 288 VAL N 1.0 116.8 183.0 PSI 205 205 A 287 ASN C A 288 VAL N A 288 VAL CA A 288 VAL C 1.0 -169.0 -76.4 PHI 206 206 A 288 VAL N A 288 VAL CA A 288 VAL C A 289 PRO N 1.0 69.7 168.9 PSI 207 207 A 288 VAL C A 289 PRO N A 289 PRO CA A 289 PRO C 1.0 -90.2 -48.6 PHI 208 208 A 289 PRO N A 289 PRO CA A 289 PRO C A 290 ILE N 1.0 123.8 165.4 PSI 209 209 A 289 PRO C A 290 ILE N A 290 ILE CA A 290 ILE C 1.0 -123.8 -53.6 PHI 210 210 A 290 ILE N A 290 ILE CA A 290 ILE C A 291 PRO N 1.0 93.8 171.2 PSI stop_ save_