data_nef_c19266_2m8r save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 180 GLY start . false 2 A 181 SER middle . . 3 A 182 HIS middle . . 4 A 183 MET middle . . 5 A 184 ASP middle . . 6 A 185 SER middle . . 7 A 186 SER middle . . 8 A 187 ILE middle . . 9 A 188 SER middle . . 10 A 189 LYS middle . . 11 A 190 GLN middle . . 12 A 191 ALA middle . . 13 A 192 LEU middle . . 14 A 193 SER middle . . 15 A 194 GLU middle . . 16 A 195 ILE middle . . 17 A 196 GLU middle . . 18 A 197 THR middle . . 19 A 198 ARG middle . . 20 A 199 HIS middle . . 21 A 200 SER middle . . 22 A 201 GLU middle . . 23 A 202 ILE middle . . 24 A 203 ILE middle . . 25 A 204 LYS middle . . 26 A 205 LEU middle . . 27 A 206 GLU middle . . 28 A 207 ASN middle . . 29 A 208 SER middle . . 30 A 209 ILE middle . . 31 A 210 ARG middle . . 32 A 211 GLU middle . . 33 A 212 LEU middle . . 34 A 213 HIS middle . . 35 A 214 ASP middle . . 36 A 215 MET middle . . 37 A 216 PHE middle . . 38 A 217 MET middle . . 39 A 218 ASP middle . . 40 A 219 MET middle . . 41 A 220 ALA middle . . 42 A 221 MET middle . . 43 A 222 LEU middle . . 44 A 223 VAL middle . . 45 A 224 GLU middle . . 46 A 225 SER middle . . 47 A 226 GLN middle . . 48 A 227 GLY middle . false 49 A 228 GLU middle . . 50 A 229 MET middle . . 51 A 230 ILE middle . . 52 A 231 ASP middle . . 53 A 232 ARG middle . . 54 A 233 ILE middle . . 55 A 234 GLU middle . . 56 A 235 TYR middle . . 57 A 236 ASN middle . . 58 A 237 VAL middle . . 59 A 238 GLU middle . . 60 A 239 HIS middle . . 61 A 240 ALA middle . . 62 A 241 VAL middle . . 63 A 242 ASP middle . . 64 A 243 TYR middle . . 65 A 244 VAL middle . . 66 A 245 GLU middle . . 67 A 246 ARG middle . . 68 A 247 ALA middle . . 69 A 248 VAL middle . . 70 A 249 SER middle . . 71 A 250 ASP middle . . 72 A 251 THR middle . . 73 A 252 LYS middle . . 74 A 253 LYS middle . . 75 A 254 ALA middle . . 76 A 255 VAL middle . . 77 A 256 LYS middle . . 78 A 257 TYR middle . . 79 A 258 GLN middle . . 80 A 259 SER middle . . 81 A 260 LYS middle . . 82 A 261 ALA middle . . 83 A 262 ARG middle . . 84 A 263 ARG middle . . 85 A 264 LYS middle . . 86 A 265 LYS middle . . 87 A 266 ILE middle . . 88 A 267 MET middle . . 89 A 268 ILE middle . . 90 A 269 ILE middle . . 91 A 270 ILE middle . . 92 A 271 CYS middle . . 93 A 272 CYS middle . . 94 A 273 VAL middle . . 95 A 274 ILE middle . . 96 A 275 LEU middle . . 97 A 276 GLY middle . false 98 A 277 ILE middle . . 99 A 278 ILE middle . . 100 A 279 ILE middle . . 101 A 280 ALA middle . . 102 A 281 SER middle . . 103 A 282 THR middle . . 104 A 283 ILE middle . . 105 A 284 GLY middle . false 106 A 285 GLY middle . false 107 A 286 ILE middle . . 108 A 287 PHE middle . . 109 A 288 GLY end . false 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 181 SER HA H 1 4.482 0.005 A 181 SER HBy H 1 3.835 0.004 A 181 SER HBx H 1 3.809 0.003 A 181 SER CA C 13 58.334 0.014 A 181 SER CB C 13 63.984 0.163 A 182 HIS HA H 1 4.692 0.008 A 182 HIS HBy H 1 3.253 0.011 A 182 HIS HBx H 1 3.165 0.008 A 182 HIS HD2 H 1 7.229 0.025 A 182 HIS C C 13 174.586 0.047 A 182 HIS CA C 13 55.925 0.173 A 182 HIS CB C 13 29.405 0.212 A 182 HIS CD2 C 13 120.205 0.163 A 183 MET H H 1 8.407 0.020 A 183 MET HA H 1 4.445 0.011 A 183 MET HBy H 1 2.059 0.005 A 183 MET HBx H 1 1.964 0.005 A 183 MET HE% H 1 1.887 0.012 A 183 MET HGy H 1 2.539 0.006 A 183 MET HGx H 1 2.489 0.007 A 183 MET C C 13 175.545 0.009 A 183 MET CA C 13 55.680 0.156 A 183 MET CB C 13 32.971 0.232 A 183 MET CG C 13 32.088 0.136 A 183 MET N N 15 121.088 0.157 A 184 ASP H H 1 8.274 0.018 A 184 ASP HA H 1 4.610 0.003 A 184 ASP HBy H 1 2.704 0.008 A 184 ASP HBx H 1 2.670 0.003 A 184 ASP C C 13 176.262 0.005 A 184 ASP CA C 13 54.388 0.186 A 184 ASP CB C 13 41.339 0.216 A 184 ASP N N 15 121.533 0.146 A 185 SER H H 1 8.207 0.004 A 185 SER HA H 1 4.457 0.007 A 185 SER HBy H 1 3.932 0.012 A 185 SER HBx H 1 3.868 0.010 A 185 SER C C 13 174.746 0.004 A 185 SER CA C 13 58.809 0.292 A 185 SER CB C 13 63.859 0.177 A 185 SER N N 15 115.983 0.053 A 186 SER H H 1 8.412 0.034 A 186 SER HA H 1 4.454 0.009 A 186 SER HBy H 1 3.978 0.010 A 186 SER HBx H 1 3.902 0.013 A 186 SER C C 13 175.037 0.038 A 186 SER CA C 13 59.085 0.162 A 186 SER CB C 13 63.729 0.249 A 186 SER N N 15 118.113 0.140 A 187 ILE H H 1 8.251 0.021 A 187 ILE HA H 1 4.100 0.005 A 187 ILE HB H 1 1.929 0.005 A 187 ILE HD1% H 1 0.875 0.006 A 187 ILE HG1y H 1 1.556 0.008 A 187 ILE HG1x H 1 1.234 0.008 A 187 ILE HG2% H 1 0.908 0.015 A 187 ILE C C 13 176.356 0.043 A 187 ILE CA C 13 62.299 0.155 A 187 ILE CB C 13 38.038 0.242 A 187 ILE CD1 C 13 13.177 0.043 A 187 ILE CG1 C 13 28.046 0.066 A 187 ILE CG2 C 13 17.740 0.040 A 187 ILE N N 15 122.109 0.118 A 188 SER H H 1 8.121 0.013 A 188 SER HA H 1 4.284 0.008 A 188 SER HBy H 1 3.972 0.010 A 188 SER HBx H 1 3.870 0.007 A 188 SER C C 13 175.196 0.022 A 188 SER CA C 13 59.718 0.223 A 188 SER CB C 13 63.585 0.243 A 188 SER N N 15 117.464 0.117 A 189 LYS H H 1 8.185 0.017 A 189 LYS HA H 1 4.105 0.011 A 189 LYS HBx H 1 1.874 0.011 A 189 LYS HBy H 1 1.874 0.011 A 189 LYS HDx H 1 1.701 0.008 A 189 LYS HDy H 1 1.701 0.008 A 189 LYS HEx H 1 2.981 0.005 A 189 LYS HEy H 1 2.981 0.005 A 189 LYS HGy H 1 1.521 0.011 A 189 LYS HGx H 1 1.437 0.005 A 189 LYS C C 13 178.453 0.049 A 189 LYS CA C 13 58.526 0.193 A 189 LYS CB C 13 32.401 0.253 A 189 LYS CD C 13 29.205 0.043 A 189 LYS CE C 13 42.188 0.017 A 189 LYS CG C 13 25.173 0.057 A 189 LYS N N 15 122.035 0.115 A 190 GLN H H 1 8.166 0.016 A 190 GLN HA H 1 4.156 0.006 A 190 GLN HBx H 1 2.096 0.007 A 190 GLN HBy H 1 2.096 0.007 A 190 GLN HE2y H 1 7.457 0.012 A 190 GLN HE2x H 1 6.764 0.004 A 190 GLN HGx H 1 2.399 0.009 A 190 GLN HGy H 1 2.399 0.009 A 190 GLN C C 13 177.554 0.041 A 190 GLN CA C 13 58.010 0.295 A 190 GLN CB C 13 28.827 0.429 A 190 GLN CG C 13 34.073 0.119 A 190 GLN N N 15 119.706 0.117 A 190 GLN NE2 N 15 111.428 0.254 A 191 ALA H H 1 8.245 0.017 A 191 ALA HA H 1 4.142 0.020 A 191 ALA HB% H 1 1.449 0.006 A 191 ALA C C 13 178.843 0.059 A 191 ALA CA C 13 54.410 0.225 A 191 ALA CB C 13 18.632 0.266 A 191 ALA N N 15 122.733 0.154 A 192 LEU H H 1 8.054 0.014 A 192 LEU HA H 1 4.134 0.008 A 192 LEU HBy H 1 1.741 0.007 A 192 LEU HBx H 1 1.669 0.007 A 192 LEU HDx% H 1 0.910 0.009 A 192 LEU HDy% H 1 0.875 0.007 A 192 LEU HG H 1 1.735 0.006 A 192 LEU C C 13 178.558 0.030 A 192 LEU CA C 13 57.246 0.360 A 192 LEU CB C 13 41.748 0.290 A 192 LEU CD1 C 13 24.671 0.183 A 192 LEU CD2 C 13 24.168 0.130 A 192 LEU CG C 13 27.174 0.049 A 192 LEU N N 15 117.872 0.138 A 193 SER H H 1 8.057 0.013 A 193 SER HA H 1 4.299 0.028 A 193 SER HBy H 1 4.005 0.006 A 193 SER HBx H 1 3.973 0.007 A 193 SER C C 13 176.327 0.042 A 193 SER CA C 13 60.659 0.196 A 193 SER CB C 13 63.268 0.277 A 193 SER N N 15 114.424 0.106 A 194 GLU H H 1 8.039 0.017 A 194 GLU HA H 1 4.230 0.006 A 194 GLU HBx H 1 2.104 0.011 A 194 GLU HBy H 1 2.104 0.011 A 194 GLU HGx H 1 2.354 0.017 A 194 GLU HGy H 1 2.354 0.017 A 194 GLU C C 13 178.155 0.019 A 194 GLU CA C 13 58.121 0.243 A 194 GLU CB C 13 29.206 0.296 A 194 GLU CG C 13 35.285 0.163 A 194 GLU N N 15 121.340 0.150 A 195 ILE H H 1 7.918 0.015 A 195 ILE HA H 1 3.832 0.013 A 195 ILE HB H 1 1.989 0.015 A 195 ILE HD1% H 1 0.851 0.004 A 195 ILE HG1y H 1 1.708 0.009 A 195 ILE HG1x H 1 1.195 0.007 A 195 ILE HG2% H 1 0.920 0.007 A 195 ILE C C 13 177.279 0.036 A 195 ILE CA C 13 63.991 0.259 A 195 ILE CB C 13 37.968 0.329 A 195 ILE CD1 C 13 13.534 0.077 A 195 ILE CG1 C 13 28.952 0.129 A 195 ILE CG2 C 13 17.759 0.049 A 195 ILE N N 15 119.134 0.110 A 196 GLU H H 1 8.159 0.038 A 196 GLU HA H 1 4.111 0.013 A 196 GLU HBx H 1 2.118 0.011 A 196 GLU HBy H 1 2.118 0.011 A 196 GLU HGy H 1 2.400 0.016 A 196 GLU HGx H 1 2.262 0.010 A 196 GLU C C 13 178.239 0.047 A 196 GLU CA C 13 58.518 0.240 A 196 GLU CB C 13 29.353 0.494 A 196 GLU CG C 13 35.850 0.177 A 196 GLU N N 15 119.823 0.165 A 197 THR H H 1 7.976 0.013 A 197 THR HA H 1 4.193 0.009 A 197 THR HB H 1 4.302 0.009 A 197 THR HG2% H 1 1.277 0.008 A 197 THR C C 13 175.843 0.029 A 197 THR CA C 13 64.214 0.168 A 197 THR CB C 13 69.353 0.161 A 197 THR CG2 C 13 21.828 0.046 A 197 THR N N 15 112.638 0.122 A 198 ARG H H 1 7.891 0.033 A 198 ARG HA H 1 4.492 0.037 A 198 ARG HBy H 1 1.938 0.012 A 198 ARG HBx H 1 1.766 0.014 A 198 ARG HDy H 1 3.188 0.011 A 198 ARG HDx H 1 3.106 0.010 A 198 ARG HE H 1 7.654 0.013 A 198 ARG HGx H 1 1.689 0.016 A 198 ARG HGy H 1 1.689 0.016 A 198 ARG C C 13 176.678 0.022 A 198 ARG CA C 13 56.393 0.289 A 198 ARG CB C 13 29.911 0.441 A 198 ARG CD C 13 43.468 0.175 A 198 ARG CG C 13 27.596 0.096 A 198 ARG N N 15 120.624 0.114 A 198 ARG NE N 15 84.748 0.064 A 199 HIS H H 1 8.004 0.022 A 199 HIS HA H 1 4.540 0.026 A 199 HIS HBx H 1 3.310 0.017 A 199 HIS HBy H 1 3.310 0.017 A 199 HIS HD2 H 1 7.218 0.020 A 199 HIS C C 13 175.801 0.054 A 199 HIS CA C 13 57.741 0.256 A 199 HIS CB C 13 28.876 0.288 A 199 HIS CD2 C 13 120.116 0.074 A 199 HIS N N 15 118.587 0.178 A 200 SER H H 1 8.501 0.019 A 200 SER HA H 1 4.170 0.009 A 200 SER HBx H 1 3.972 0.049 A 200 SER HBy H 1 3.972 0.049 A 200 SER C C 13 176.444 0.038 A 200 SER CA C 13 61.444 0.269 A 200 SER CB C 13 62.952 0.396 A 200 SER N N 15 115.289 0.154 A 201 GLU H H 1 8.724 0.034 A 201 GLU HA H 1 4.174 0.008 A 201 GLU HBy H 1 2.145 0.062 A 201 GLU HBx H 1 2.059 0.008 A 201 GLU HGx H 1 2.394 0.011 A 201 GLU HGy H 1 2.394 0.011 A 201 GLU C C 13 178.089 0.017 A 201 GLU CA C 13 58.783 0.267 A 201 GLU CB C 13 28.655 0.548 A 201 GLU CG C 13 35.872 0.177 A 201 GLU N N 15 122.331 0.140 A 202 ILE H H 1 7.975 0.013 A 202 ILE HA H 1 3.789 0.015 A 202 ILE HB H 1 2.017 0.008 A 202 ILE HD1% H 1 0.852 0.004 A 202 ILE HG1y H 1 1.678 0.014 A 202 ILE HG1x H 1 1.216 0.008 A 202 ILE HG2% H 1 0.923 0.005 A 202 ILE C C 13 177.324 0.035 A 202 ILE CA C 13 64.184 0.222 A 202 ILE CB C 13 37.524 0.223 A 202 ILE CD1 C 13 13.182 0.078 A 202 ILE CG1 C 13 29.005 0.134 A 202 ILE CG2 C 13 17.798 0.054 A 202 ILE N N 15 119.106 0.103 A 203 ILE H H 1 7.705 0.018 A 203 ILE HA H 1 3.836 0.013 A 203 ILE HB H 1 1.936 0.006 A 203 ILE HD1% H 1 0.800 0.024 A 203 ILE HG1y H 1 1.461 0.008 A 203 ILE HG1x H 1 1.207 0.009 A 203 ILE HG2% H 1 0.904 0.013 A 203 ILE C C 13 178.007 0.053 A 203 ILE CA C 13 63.751 0.186 A 203 ILE CB C 13 37.353 0.375 A 203 ILE CD1 C 13 12.460 0.142 A 203 ILE CG1 C 13 28.363 0.158 A 203 ILE CG2 C 13 17.588 0.086 A 203 ILE N N 15 119.885 0.101 A 204 LYS H H 1 7.602 0.026 A 204 LYS HA H 1 4.160 0.008 A 204 LYS HBx H 1 1.948 0.011 A 204 LYS HBy H 1 1.948 0.011 A 204 LYS HDx H 1 1.722 0.009 A 204 LYS HDy H 1 1.722 0.009 A 204 LYS HEx H 1 2.959 0.010 A 204 LYS HEy H 1 2.959 0.010 A 204 LYS HGy H 1 1.587 0.009 A 204 LYS HGx H 1 1.461 0.005 A 204 LYS C C 13 179.452 0.032 A 204 LYS CA C 13 59.072 0.200 A 204 LYS CB C 13 32.297 0.309 A 204 LYS CD C 13 29.425 0.081 A 204 LYS CE C 13 42.173 0.026 A 204 LYS CG C 13 25.412 0.060 A 204 LYS N N 15 119.918 0.110 A 205 LEU H H 1 8.002 0.014 A 205 LEU HA H 1 4.143 0.010 A 205 LEU HBx H 1 1.805 0.005 A 205 LEU HBy H 1 1.805 0.005 A 205 LEU HDx% H 1 0.906 0.012 A 205 LEU HDy% H 1 0.906 0.012 A 205 LEU HG H 1 1.817 0.008 A 205 LEU C C 13 178.426 0.021 A 205 LEU CA C 13 57.684 0.319 A 205 LEU CB C 13 41.765 0.317 A 205 LEU CD1 C 13 24.756 0.068 A 205 LEU CG C 13 27.088 0.041 A 205 LEU N N 15 120.968 0.103 A 206 GLU H H 1 8.499 0.012 A 206 GLU HA H 1 3.822 0.010 A 206 GLU HBy H 1 2.212 0.011 A 206 GLU HBx H 1 2.111 0.007 A 206 GLU HGy H 1 2.553 0.022 A 206 GLU HGx H 1 2.199 0.006 A 206 GLU C C 13 178.165 0.060 A 206 GLU CA C 13 60.003 0.208 A 206 GLU CB C 13 28.634 0.369 A 206 GLU CG C 13 34.706 0.249 A 206 GLU N N 15 118.707 0.160 A 207 ASN H H 1 8.361 0.014 A 207 ASN HA H 1 4.505 0.020 A 207 ASN HBy H 1 2.940 0.004 A 207 ASN HBx H 1 2.901 0.006 A 207 ASN HD2y H 1 7.655 0.012 A 207 ASN HD2x H 1 6.871 0.008 A 207 ASN C C 13 177.590 0.005 A 207 ASN CA C 13 55.969 0.208 A 207 ASN CB C 13 38.386 0.205 A 207 ASN N N 15 116.838 0.104 A 207 ASN ND2 N 15 112.414 0.215 A 208 SER H H 1 8.095 0.018 A 208 SER HA H 1 4.383 0.024 A 208 SER HBy H 1 4.039 0.021 A 208 SER HBx H 1 3.886 0.014 A 208 SER C C 13 175.599 0.104 A 208 SER CA C 13 62.212 0.153 A 208 SER CB C 13 63.469 0.426 A 208 SER N N 15 116.901 0.145 A 209 ILE H H 1 8.060 0.021 A 209 ILE HA H 1 3.782 0.016 A 209 ILE HB H 1 2.015 0.005 A 209 ILE HD1% H 1 0.810 0.008 A 209 ILE HG1y H 1 1.708 0.009 A 209 ILE HG1x H 1 1.212 0.011 A 209 ILE HG2% H 1 0.920 0.008 A 209 ILE C C 13 177.524 0.040 A 209 ILE CA C 13 64.398 0.179 A 209 ILE CB C 13 37.161 0.392 A 209 ILE CD1 C 13 12.968 0.123 A 209 ILE CG1 C 13 29.034 0.104 A 209 ILE CG2 C 13 17.855 0.001 A 209 ILE N N 15 120.945 0.151 A 210 ARG H H 1 8.074 0.020 A 210 ARG HA H 1 3.996 0.009 A 210 ARG HBy H 1 2.020 0.009 A 210 ARG HBx H 1 1.964 0.003 A 210 ARG HDx H 1 3.244 0.007 A 210 ARG HDy H 1 3.244 0.007 A 210 ARG HE H 1 7.546 0.015 A 210 ARG HGy H 1 1.779 0.008 A 210 ARG HGx H 1 1.687 0.007 A 210 ARG C C 13 178.482 0.027 A 210 ARG CA C 13 59.779 0.183 A 210 ARG CB C 13 29.646 0.281 A 210 ARG CD C 13 43.388 0.071 A 210 ARG CG C 13 27.693 0.098 A 210 ARG N N 15 120.846 0.133 A 210 ARG NE N 15 84.940 0.135 A 211 GLU H H 1 8.035 0.018 A 211 GLU HA H 1 4.189 0.010 A 211 GLU HBy H 1 2.210 0.010 A 211 GLU HBx H 1 2.126 0.006 A 211 GLU HGy H 1 2.496 0.011 A 211 GLU HGx H 1 2.397 0.012 A 211 GLU C C 13 179.010 0.026 A 211 GLU CA C 13 58.833 0.285 A 211 GLU CB C 13 28.961 0.320 A 211 GLU CG C 13 35.598 0.229 A 211 GLU N N 15 118.024 0.121 A 212 LEU H H 1 8.082 0.016 A 212 LEU HA H 1 4.195 0.012 A 212 LEU HBy H 1 1.901 0.013 A 212 LEU HBx H 1 1.594 0.006 A 212 LEU HDx% H 1 0.897 0.009 A 212 LEU HDy% H 1 0.897 0.009 A 212 LEU HG H 1 1.829 0.026 A 212 LEU C C 13 177.894 0.016 A 212 LEU CA C 13 57.187 0.208 A 212 LEU CB C 13 41.907 0.268 A 212 LEU CD1 C 13 25.204 0.146 A 212 LEU CD2 C 13 24.221 0.251 A 212 LEU CG C 13 27.125 0.100 A 212 LEU N N 15 119.851 0.136 A 213 HIS H H 1 8.393 0.019 A 213 HIS HA H 1 4.072 0.005 A 213 HIS HBy H 1 3.607 0.013 A 213 HIS HBx H 1 3.278 0.010 A 213 HIS HD2 H 1 7.109 0.013 A 213 HIS C C 13 176.235 0.045 A 213 HIS CA C 13 60.076 0.225 A 213 HIS CB C 13 28.658 0.281 A 213 HIS CD2 C 13 120.031 0.163 A 213 HIS N N 15 117.539 0.168 A 214 ASP H H 1 8.506 0.015 A 214 ASP HA H 1 4.318 0.007 A 214 ASP HBx H 1 2.808 0.014 A 214 ASP HBy H 1 2.808 0.014 A 214 ASP C C 13 177.999 0.076 A 214 ASP CA C 13 57.348 0.193 A 214 ASP CB C 13 39.758 0.444 A 214 ASP N N 15 119.438 0.186 A 215 MET H H 1 8.097 0.017 A 215 MET HA H 1 4.229 0.006 A 215 MET HBy H 1 2.189 0.008 A 215 MET HBx H 1 2.054 0.010 A 215 MET HE% H 1 1.944 0.002 A 215 MET HGy H 1 2.658 0.011 A 215 MET HGx H 1 2.468 0.011 A 215 MET C C 13 178.255 0.018 A 215 MET CA C 13 58.675 0.203 A 215 MET CB C 13 32.770 0.212 A 215 MET CE C 13 17.553 0.022 A 215 MET CG C 13 32.403 0.140 A 215 MET N N 15 119.774 0.130 A 216 PHE H H 1 8.257 0.040 A 216 PHE HA H 1 4.246 0.009 A 216 PHE HBy H 1 3.140 0.004 A 216 PHE HBx H 1 3.092 0.006 A 216 PHE HDx H 1 7.148 0.007 A 216 PHE HDy H 1 7.148 0.007 A 216 PHE HEx H 1 7.141 0.004 A 216 PHE HEy H 1 7.141 0.004 A 216 PHE HZ H 1 7.131 0.012 A 216 PHE C C 13 177.330 0.033 A 216 PHE CA C 13 61.052 0.237 A 216 PHE CB C 13 38.761 0.222 A 216 PHE CDx C 13 131.543 0.163 A 216 PHE CEx C 13 131.109 0.163 A 216 PHE CZ C 13 130.613 0.163 A 216 PHE N N 15 118.344 0.134 A 217 MET H H 1 8.094 0.018 A 217 MET HA H 1 4.229 0.008 A 217 MET HBx H 1 2.073 0.011 A 217 MET HBy H 1 2.073 0.011 A 217 MET HE% H 1 1.970 0.003 A 217 MET HGy H 1 2.584 0.006 A 217 MET HGx H 1 2.446 0.012 A 217 MET C C 13 178.469 0.019 A 217 MET CA C 13 57.564 0.384 A 217 MET CB C 13 30.952 0.397 A 217 MET CE C 13 17.358 0.012 A 217 MET CG C 13 32.184 0.092 A 217 MET N N 15 117.467 0.141 A 218 ASP H H 1 8.007 0.018 A 218 ASP HA H 1 4.508 0.026 A 218 ASP HBy H 1 2.853 0.015 A 218 ASP HBx H 1 2.675 0.012 A 218 ASP C C 13 178.501 0.024 A 218 ASP CA C 13 56.393 0.213 A 218 ASP CB C 13 40.027 0.333 A 218 ASP N N 15 119.458 0.174 A 219 MET H H 1 8.013 0.016 A 219 MET HA H 1 4.185 0.005 A 219 MET HBy H 1 2.187 0.007 A 219 MET HBx H 1 2.040 0.009 A 219 MET HGy H 1 2.648 0.017 A 219 MET HGx H 1 2.516 0.015 A 219 MET C C 13 177.469 0.026 A 219 MET CA C 13 57.982 0.232 A 219 MET CB C 13 32.437 0.440 A 219 MET CG C 13 32.646 0.108 A 219 MET N N 15 119.113 0.149 A 220 ALA H H 1 8.349 0.013 A 220 ALA HA H 1 3.911 0.019 A 220 ALA HB% H 1 1.375 0.006 A 220 ALA C C 13 179.099 0.030 A 220 ALA CA C 13 55.165 0.239 A 220 ALA CB C 13 18.042 0.267 A 220 ALA N N 15 121.361 0.130 A 221 MET H H 1 7.872 0.014 A 221 MET HA H 1 4.245 0.011 A 221 MET HBy H 1 2.200 0.003 A 221 MET HBx H 1 2.146 0.005 A 221 MET HGy H 1 2.764 0.007 A 221 MET HGx H 1 2.644 0.007 A 221 MET C C 13 178.381 0.037 A 221 MET CA C 13 57.652 0.239 A 221 MET CB C 13 32.256 0.296 A 221 MET CG C 13 32.369 0.104 A 221 MET N N 15 114.957 0.112 A 222 LEU H H 1 7.777 0.020 A 222 LEU HA H 1 4.198 0.012 A 222 LEU HBy H 1 1.881 0.008 A 222 LEU HBx H 1 1.732 0.007 A 222 LEU HDx% H 1 0.921 0.006 A 222 LEU HDy% H 1 0.884 0.007 A 222 LEU HG H 1 1.723 0.007 A 222 LEU C C 13 178.808 0.020 A 222 LEU CA C 13 57.339 0.249 A 222 LEU CB C 13 42.080 0.267 A 222 LEU CD1 C 13 24.964 0.112 A 222 LEU CD2 C 13 24.238 0.070 A 222 LEU CG C 13 27.147 0.044 A 222 LEU N N 15 120.635 0.098 A 223 VAL H H 1 7.858 0.033 A 223 VAL HA H 1 3.782 0.010 A 223 VAL HB H 1 2.197 0.004 A 223 VAL HGx% H 1 1.004 0.010 A 223 VAL HGy% H 1 0.929 0.006 A 223 VAL C C 13 177.088 0.061 A 223 VAL CA C 13 64.764 0.223 A 223 VAL CB C 13 31.934 0.241 A 223 VAL CGy C 13 22.189 0.100 A 223 VAL CGx C 13 21.686 0.107 A 223 VAL N N 15 116.988 0.156 A 224 GLU H H 1 8.081 0.018 A 224 GLU HA H 1 4.133 0.012 A 224 GLU HBx H 1 2.121 0.008 A 224 GLU HBy H 1 2.121 0.008 A 224 GLU HGy H 1 2.454 0.026 A 224 GLU HGx H 1 2.336 0.014 A 224 GLU C C 13 177.274 0.006 A 224 GLU CA C 13 57.739 0.192 A 224 GLU CB C 13 28.961 0.409 A 224 GLU CG C 13 35.287 0.232 A 224 GLU N N 15 118.582 0.204 A 225 SER H H 1 7.871 0.033 A 225 SER HA H 1 4.498 0.037 A 225 SER HBx H 1 4.028 0.011 A 225 SER HBy H 1 4.028 0.011 A 225 SER C C 13 174.990 0.045 A 225 SER CA C 13 59.224 0.128 A 225 SER CB C 13 63.845 0.312 A 225 SER N N 15 113.004 0.115 A 226 GLN H H 1 8.023 0.024 A 226 GLN HA H 1 4.487 0.009 A 226 GLN HBy H 1 2.220 0.007 A 226 GLN HBx H 1 2.109 0.008 A 226 GLN HE2y H 1 7.311 0.007 A 226 GLN HE2x H 1 6.720 0.006 A 226 GLN HGy H 1 2.461 0.008 A 226 GLN HGx H 1 2.304 0.014 A 226 GLN C C 13 176.567 0.053 A 226 GLN CA C 13 55.489 0.277 A 226 GLN CB C 13 28.198 0.540 A 226 GLN CG C 13 33.492 0.179 A 226 GLN N N 15 121.028 0.147 A 226 GLN NE2 N 15 111.033 0.217 A 227 GLY H H 1 8.227 0.027 A 227 GLY HAy H 1 4.027 0.035 A 227 GLY HAx H 1 3.796 0.009 A 227 GLY C C 13 175.181 0.028 A 227 GLY CA C 13 47.163 0.204 A 227 GLY N N 15 108.578 0.124 A 228 GLU H H 1 8.439 0.014 A 228 GLU HA H 1 4.240 0.009 A 228 GLU HBx H 1 2.088 0.009 A 228 GLU HBy H 1 2.088 0.009 A 228 GLU HGy H 1 2.362 0.004 A 228 GLU HGx H 1 2.310 0.007 A 228 GLU C C 13 178.110 0.069 A 228 GLU CA C 13 58.371 0.264 A 228 GLU CB C 13 29.022 0.304 A 228 GLU CG C 13 35.995 0.113 A 228 GLU N N 15 120.335 0.113 A 229 MET H H 1 8.063 0.017 A 229 MET HA H 1 4.264 0.021 A 229 MET HBy H 1 2.247 0.004 A 229 MET HBx H 1 2.127 0.005 A 229 MET HGy H 1 2.632 0.006 A 229 MET HGx H 1 2.553 0.008 A 229 MET C C 13 177.966 0.075 A 229 MET CA C 13 57.836 0.207 A 229 MET CB C 13 32.542 0.293 A 229 MET CG C 13 32.481 0.059 A 229 MET N N 15 118.999 0.142 A 230 ILE H H 1 8.094 0.021 A 230 ILE HA H 1 3.724 0.019 A 230 ILE HB H 1 2.025 0.011 A 230 ILE HD1% H 1 0.857 0.007 A 230 ILE HG1y H 1 1.658 0.011 A 230 ILE HG1x H 1 1.221 0.006 A 230 ILE HG2% H 1 0.932 0.006 A 230 ILE C C 13 177.199 0.037 A 230 ILE CA C 13 64.318 0.259 A 230 ILE CB C 13 36.634 0.485 A 230 ILE CG1 C 13 28.997 0.082 A 230 ILE CG2 C 13 17.797 0.067 A 230 ILE N N 15 118.926 0.137 A 231 ASP H H 1 8.017 0.018 A 231 ASP HA H 1 4.402 0.043 A 231 ASP HBy H 1 2.795 0.009 A 231 ASP HBx H 1 2.685 0.011 A 231 ASP C C 13 178.376 0.055 A 231 ASP CA C 13 57.251 0.190 A 231 ASP CB C 13 40.576 0.252 A 231 ASP N N 15 120.142 0.145 A 232 ARG H H 1 7.867 0.016 A 232 ARG HA H 1 4.182 0.014 A 232 ARG HBx H 1 1.992 0.009 A 232 ARG HBy H 1 1.992 0.009 A 232 ARG HDx H 1 3.199 0.006 A 232 ARG HDy H 1 3.199 0.006 A 232 ARG HE H 1 7.572 0.004 A 232 ARG HGy H 1 1.831 0.010 A 232 ARG HGx H 1 1.700 0.008 A 232 ARG C C 13 179.319 0.018 A 232 ARG CA C 13 58.325 0.269 A 232 ARG CB C 13 29.957 0.420 A 232 ARG CD C 13 43.500 0.043 A 232 ARG CG C 13 27.126 0.151 A 232 ARG N N 15 118.772 0.117 A 232 ARG NE N 15 84.513 0.125 A 233 ILE H H 1 8.350 0.031 A 233 ILE HA H 1 3.782 0.031 A 233 ILE HB H 1 2.076 0.058 A 233 ILE HD1% H 1 0.898 0.025 A 233 ILE HG1y H 1 1.885 0.008 A 233 ILE HG1x H 1 1.017 0.012 A 233 ILE HG2% H 1 0.895 0.012 A 233 ILE C C 13 177.345 0.072 A 233 ILE CA C 13 65.316 0.229 A 233 ILE CB C 13 36.915 0.163 A 233 ILE CG1 C 13 29.434 0.074 A 233 ILE N N 15 121.049 0.191 A 234 GLU H H 1 8.631 0.018 A 234 GLU HA H 1 3.838 0.018 A 234 GLU HBy H 1 2.205 0.013 A 234 GLU HBx H 1 2.121 0.024 A 234 GLU HGy H 1 2.565 0.012 A 234 GLU HGx H 1 2.211 0.006 A 234 GLU C C 13 177.650 0.053 A 234 GLU CA C 13 59.954 0.232 A 234 GLU CB C 13 28.443 0.485 A 234 GLU CG C 13 34.607 0.144 A 234 GLU N N 15 119.447 0.343 A 235 TYR H H 1 8.256 0.021 A 235 TYR HA H 1 4.268 0.024 A 235 TYR HBy H 1 3.218 0.010 A 235 TYR HBx H 1 3.083 0.011 A 235 TYR HDx H 1 7.084 0.010 A 235 TYR HDy H 1 7.084 0.010 A 235 TYR HEx H 1 6.747 0.016 A 235 TYR HEy H 1 6.747 0.016 A 235 TYR C C 13 177.696 0.019 A 235 TYR CA C 13 60.773 0.254 A 235 TYR CB C 13 38.560 0.380 A 235 TYR CDx C 13 133.248 0.163 A 235 TYR CEx C 13 118.079 0.079 A 235 TYR N N 15 118.498 0.164 A 236 ASN H H 1 8.006 0.017 A 236 ASN HA H 1 4.470 0.017 A 236 ASN HBy H 1 3.075 0.009 A 236 ASN HBx H 1 2.886 0.007 A 236 ASN HD2y H 1 7.504 0.016 A 236 ASN HD2x H 1 6.824 0.025 A 236 ASN C C 13 177.240 0.003 A 236 ASN CA C 13 56.520 0.232 A 236 ASN CB C 13 39.307 0.335 A 236 ASN N N 15 117.951 0.141 A 236 ASN ND2 N 15 112.357 0.370 A 237 VAL H H 1 8.610 0.012 A 237 VAL HA H 1 3.644 0.019 A 237 VAL HB H 1 2.205 0.004 A 237 VAL HGx% H 1 1.037 0.007 A 237 VAL HGy% H 1 0.930 0.006 A 237 VAL C C 13 177.249 0.029 A 237 VAL CA C 13 66.947 0.248 A 237 VAL CB C 13 31.552 0.353 A 237 VAL CGy C 13 23.203 0.050 A 237 VAL CGx C 13 21.722 0.093 A 237 VAL N N 15 120.125 0.115 A 238 GLU H H 1 8.418 0.014 A 238 GLU HA H 1 3.847 0.010 A 238 GLU HBy H 1 2.191 0.038 A 238 GLU HBx H 1 2.092 0.019 A 238 GLU HGy H 1 2.377 0.025 A 238 GLU HGx H 1 2.186 0.025 A 238 GLU C C 13 178.608 0.034 A 238 GLU CA C 13 59.901 0.292 A 238 GLU CB C 13 28.611 0.350 A 238 GLU CG C 13 35.674 0.256 A 238 GLU N N 15 118.970 0.200 A 239 HIS H H 1 7.990 0.017 A 239 HIS HA H 1 4.426 0.010 A 239 HIS HBy H 1 3.235 0.009 A 239 HIS HBx H 1 3.082 0.006 A 239 HIS HD2 H 1 7.094 0.004 A 239 HIS C C 13 176.835 0.019 A 239 HIS CA C 13 58.269 0.246 A 239 HIS CB C 13 28.448 0.275 A 239 HIS CD2 C 13 119.908 0.148 A 239 HIS N N 15 115.486 0.156 A 240 ALA H H 1 8.147 0.022 A 240 ALA HA H 1 4.162 0.006 A 240 ALA HB% H 1 1.563 0.006 A 240 ALA C C 13 178.613 0.040 A 240 ALA CA C 13 55.386 0.182 A 240 ALA CB C 13 18.592 0.195 A 240 ALA N N 15 123.105 0.111 A 241 VAL H H 1 8.273 0.016 A 241 VAL HA H 1 3.505 0.009 A 241 VAL HB H 1 2.229 0.008 A 241 VAL HGx% H 1 1.035 0.026 A 241 VAL HGy% H 1 0.943 0.011 A 241 VAL C C 13 177.530 0.099 A 241 VAL CA C 13 66.823 0.174 A 241 VAL CB C 13 31.286 0.434 A 241 VAL CGy C 13 23.269 0.051 A 241 VAL CGx C 13 22.982 0.122 A 241 VAL N N 15 117.142 0.127 A 242 ASP H H 1 7.979 0.022 A 242 ASP HA H 1 4.334 0.011 A 242 ASP HBy H 1 2.789 0.009 A 242 ASP HBx H 1 2.658 0.012 A 242 ASP C C 13 178.056 0.016 A 242 ASP CA C 13 57.492 0.184 A 242 ASP CB C 13 40.844 0.224 A 242 ASP N N 15 118.787 0.193 A 243 TYR H H 1 7.899 0.019 A 243 TYR HA H 1 4.053 0.016 A 243 TYR HBy H 1 3.192 0.008 A 243 TYR HBx H 1 3.136 0.004 A 243 TYR HDx H 1 7.032 0.013 A 243 TYR HDy H 1 7.032 0.013 A 243 TYR HEx H 1 6.763 0.007 A 243 TYR HEy H 1 6.763 0.007 A 243 TYR C C 13 178.107 0.042 A 243 TYR CA C 13 61.771 0.254 A 243 TYR CB C 13 38.716 0.251 A 243 TYR CDx C 13 133.070 0.163 A 243 TYR CEx C 13 118.108 0.096 A 243 TYR N N 15 118.780 0.158 A 244 VAL H H 1 8.168 0.019 A 244 VAL HA H 1 3.515 0.006 A 244 VAL HB H 1 2.236 0.010 A 244 VAL HGx% H 1 1.162 0.009 A 244 VAL HGy% H 1 0.951 0.013 A 244 VAL C C 13 177.290 0.032 A 244 VAL CA C 13 66.748 0.223 A 244 VAL CB C 13 31.458 0.395 A 244 VAL CGy C 13 23.332 0.072 A 244 VAL CGx C 13 22.052 0.112 A 244 VAL N N 15 118.576 0.128 A 245 GLU H H 1 8.660 0.022 A 245 GLU HA H 1 3.859 0.050 A 245 GLU HBy H 1 2.204 0.012 A 245 GLU HBx H 1 2.057 0.039 A 245 GLU HGx H 1 2.410 0.007 A 245 GLU HGy H 1 2.410 0.007 A 245 GLU C C 13 178.882 0.086 A 245 GLU CA C 13 59.836 0.325 A 245 GLU CB C 13 28.159 0.252 A 245 GLU CG C 13 35.820 0.163 A 245 GLU N N 15 118.259 0.192 A 246 ARG H H 1 7.939 0.017 A 246 ARG HA H 1 4.025 0.008 A 246 ARG HBx H 1 1.822 0.012 A 246 ARG HBy H 1 1.822 0.012 A 246 ARG HDy H 1 3.182 0.009 A 246 ARG HDx H 1 3.125 0.006 A 246 ARG HE H 1 7.388 0.010 A 246 ARG HGy H 1 1.779 0.012 A 246 ARG HGx H 1 1.609 0.006 A 246 ARG C C 13 177.943 0.042 A 246 ARG CA C 13 58.811 0.253 A 246 ARG CB C 13 30.026 0.296 A 246 ARG CD C 13 43.581 0.058 A 246 ARG CG C 13 27.919 0.126 A 246 ARG N N 15 118.067 0.204 A 246 ARG NE N 15 85.720 0.056 A 247 ALA H H 1 7.864 0.016 A 247 ALA HA H 1 4.130 0.006 A 247 ALA HB% H 1 1.373 0.007 A 247 ALA C C 13 179.284 0.163 A 247 ALA CA C 13 54.422 0.155 A 247 ALA CB C 13 18.630 0.221 A 247 ALA N N 15 121.118 0.109 A 248 VAL H H 1 7.795 0.012 A 248 VAL HA H 1 4.133 0.007 A 248 VAL HB H 1 2.279 0.013 A 248 VAL HGx% H 1 0.979 0.003 A 248 VAL HGy% H 1 0.928 0.007 A 248 VAL C C 13 176.226 0.025 A 248 VAL CA C 13 62.809 0.228 A 248 VAL CB C 13 32.530 0.218 A 248 VAL CGx C 13 20.688 0.180 A 248 VAL CGy C 13 21.576 0.123 A 249 SER H H 1 7.763 0.050 A 249 SER HA H 1 4.388 0.010 A 249 SER HBx H 1 3.917 0.007 A 249 SER HBy H 1 3.917 0.007 A 249 SER C C 13 174.487 0.022 A 249 SER CA C 13 59.228 0.181 A 249 SER CB C 13 63.749 0.221 A 249 SER N N 15 115.834 0.127 A 250 ASP H H 1 8.323 0.022 A 250 ASP HA H 1 4.386 0.007 A 250 ASP HBy H 1 2.731 0.003 A 250 ASP HBx H 1 2.668 0.003 A 250 ASP C C 13 177.084 0.003 A 250 ASP CA C 13 54.533 0.195 A 250 ASP CB C 13 41.098 0.191 A 250 ASP N N 15 121.506 0.143 A 251 THR H H 1 8.037 0.019 A 251 THR HA H 1 4.194 0.006 A 251 THR HB H 1 4.272 0.004 A 251 THR HG2% H 1 1.223 0.013 A 251 THR C C 13 175.317 0.025 A 251 THR CA C 13 63.430 0.338 A 251 THR CB C 13 69.285 0.281 A 251 THR CG2 C 13 21.870 0.063 A 251 THR N N 15 114.645 0.150 A 252 LYS H H 1 8.234 0.019 A 252 LYS HA H 1 4.192 0.006 A 252 LYS HBx H 1 1.874 0.012 A 252 LYS HBy H 1 1.874 0.012 A 252 LYS HDx H 1 1.679 0.011 A 252 LYS HDy H 1 1.679 0.011 A 252 LYS HEx H 1 2.966 0.003 A 252 LYS HEy H 1 2.966 0.003 A 252 LYS HGy H 1 1.503 0.026 A 252 LYS HGx H 1 1.406 0.008 A 252 LYS C C 13 177.074 0.062 A 252 LYS CA C 13 57.401 0.266 A 252 LYS CB C 13 32.143 0.467 A 252 LYS CD C 13 29.115 0.039 A 252 LYS CE C 13 42.162 0.163 A 252 LYS CG C 13 25.058 0.049 A 252 LYS N N 15 121.703 0.142 A 253 LYS H H 1 7.880 0.017 A 253 LYS HA H 1 4.213 0.010 A 253 LYS HBy H 1 1.841 0.015 A 253 LYS HBx H 1 1.766 0.005 A 253 LYS HDx H 1 1.713 0.050 A 253 LYS HDy H 1 1.713 0.050 A 253 LYS HEx H 1 2.974 0.006 A 253 LYS HEy H 1 2.974 0.006 A 253 LYS HGy H 1 1.475 0.012 A 253 LYS HGx H 1 1.388 0.006 A 253 LYS C C 13 176.337 0.042 A 253 LYS CA C 13 57.015 0.393 A 253 LYS CB C 13 32.840 0.317 A 253 LYS CD C 13 29.222 0.163 A 253 LYS CE C 13 42.245 0.163 A 253 LYS CG C 13 25.161 0.084 A 253 LYS N N 15 119.499 0.147 A 254 ALA H H 1 8.020 0.016 A 254 ALA HA H 1 4.285 0.009 A 254 ALA HB% H 1 1.399 0.009 A 254 ALA C C 13 177.856 0.043 A 254 ALA CA C 13 52.979 0.203 A 254 ALA CB C 13 19.004 0.323 A 254 ALA N N 15 123.231 0.126 A 255 VAL H H 1 7.882 0.016 A 255 VAL HA H 1 4.008 0.009 A 255 VAL HB H 1 2.061 0.008 A 255 VAL HGx% H 1 0.928 0.005 A 255 VAL HGy% H 1 0.886 0.008 A 255 VAL C C 13 176.379 0.014 A 255 VAL CA C 13 62.951 0.309 A 255 VAL CB C 13 32.572 0.300 A 255 VAL CGy C 13 21.475 0.117 A 255 VAL CGx C 13 21.241 0.134 A 255 VAL N N 15 117.933 0.141 A 256 LYS H H 1 8.109 0.018 A 256 LYS HA H 1 4.188 0.005 A 256 LYS HBx H 1 1.687 0.006 A 256 LYS HBy H 1 1.687 0.006 A 256 LYS HDx H 1 1.615 0.007 A 256 LYS HDy H 1 1.615 0.007 A 256 LYS HEx H 1 2.935 0.006 A 256 LYS HEy H 1 2.935 0.006 A 256 LYS HGy H 1 1.287 0.006 A 256 LYS HGx H 1 1.220 0.006 A 256 LYS C C 13 176.537 0.051 A 256 LYS CA C 13 57.037 0.265 A 256 LYS CB C 13 32.665 0.272 A 256 LYS CD C 13 29.093 0.101 A 256 LYS CE C 13 42.180 0.043 A 256 LYS CG C 13 24.762 0.084 A 256 LYS N N 15 122.825 0.140 A 257 TYR H H 1 7.921 0.033 A 257 TYR HA H 1 4.529 0.006 A 257 TYR HBy H 1 3.075 0.007 A 257 TYR HBx H 1 2.955 0.010 A 257 TYR HDx H 1 7.097 0.008 A 257 TYR HDy H 1 7.097 0.008 A 257 TYR HEx H 1 6.826 0.011 A 257 TYR HEy H 1 6.826 0.011 A 257 TYR C C 13 175.850 0.042 A 257 TYR CA C 13 58.124 0.192 A 257 TYR CB C 13 38.603 0.261 A 257 TYR CDx C 13 133.248 0.163 A 257 TYR CEx C 13 118.249 0.062 A 257 TYR N N 15 119.393 0.126 A 258 GLN H H 1 8.122 0.017 A 258 GLN HA H 1 4.276 0.005 A 258 GLN HBy H 1 2.091 0.014 A 258 GLN HBx H 1 1.989 0.019 A 258 GLN HE2y H 1 7.463 0.008 A 258 GLN HE2x H 1 6.801 0.005 A 258 GLN HGx H 1 2.331 0.012 A 258 GLN HGy H 1 2.331 0.012 A 258 GLN C C 13 176.209 0.077 A 258 GLN CA C 13 56.411 0.257 A 258 GLN CB C 13 29.223 0.394 A 258 GLN CG C 13 33.869 0.082 A 258 GLN N N 15 120.883 0.136 A 258 GLN NE2 N 15 111.657 0.296 A 259 SER H H 1 8.243 0.018 A 259 SER HA H 1 4.401 0.013 A 259 SER HBy H 1 4.014 0.004 A 259 SER HBx H 1 3.885 0.007 A 259 SER C C 13 175.485 0.047 A 259 SER CA C 13 58.908 0.256 A 259 SER CB C 13 63.212 0.150 A 259 SER N N 15 116.610 0.166 A 260 LYS H H 1 8.459 0.021 A 260 LYS HA H 1 4.155 0.007 A 260 LYS HBx H 1 1.874 0.007 A 260 LYS HBy H 1 1.874 0.007 A 260 LYS HDx H 1 1.702 0.007 A 260 LYS HDy H 1 1.702 0.007 A 260 LYS HEx H 1 2.989 0.007 A 260 LYS HEy H 1 2.989 0.007 A 260 LYS HGx H 1 1.456 0.004 A 260 LYS HGy H 1 1.456 0.004 A 260 LYS C C 13 177.812 0.048 A 260 LYS CA C 13 58.295 0.286 A 260 LYS CB C 13 31.823 0.525 A 260 LYS CD C 13 29.115 0.163 A 260 LYS CE C 13 42.252 0.163 A 260 LYS CG C 13 25.259 0.026 A 260 LYS N N 15 123.792 0.319 A 261 ALA H H 1 8.127 0.019 A 261 ALA HA H 1 4.190 0.008 A 261 ALA HB% H 1 1.439 0.004 A 261 ALA C C 13 179.093 0.015 A 261 ALA CA C 13 54.348 0.282 A 261 ALA CB C 13 18.713 0.256 A 261 ALA N N 15 122.222 0.144 A 262 ARG H H 1 7.981 0.022 A 262 ARG HA H 1 4.044 0.013 A 262 ARG HDx H 1 3.212 0.009 A 262 ARG HDy H 1 3.212 0.009 A 262 ARG HGx H 1 1.688 0.002 A 262 ARG HGy H 1 1.688 0.002 A 262 ARG C C 13 177.637 0.036 A 262 ARG CA C 13 58.982 0.271 A 262 ARG CB C 13 29.255 0.163 A 262 ARG CD C 13 43.517 0.146 A 262 ARG CG C 13 27.797 0.162 A 262 ARG N N 15 119.361 0.158 A 263 ARG H H 1 8.134 0.027 A 263 ARG HA H 1 3.881 0.001 A 263 ARG HBx H 1 1.932 0.003 A 263 ARG HBy H 1 1.932 0.003 A 263 ARG HDx H 1 3.197 0.010 A 263 ARG HDy H 1 3.197 0.010 A 263 ARG C C 13 177.705 0.029 A 263 ARG CA C 13 59.421 0.002 A 263 ARG CB C 13 29.195 0.031 A 263 ARG CD C 13 43.582 0.053 A 263 ARG CG C 13 28.440 0.163 A 263 ARG N N 15 118.635 0.160 A 264 LYS H H 1 7.935 0.020 A 264 LYS HA H 1 3.953 0.015 A 264 LYS HBy H 1 1.958 0.011 A 264 LYS HBx H 1 1.882 0.014 A 264 LYS HDx H 1 1.727 0.006 A 264 LYS HDy H 1 1.727 0.006 A 264 LYS HEx H 1 2.884 0.005 A 264 LYS HEy H 1 2.884 0.005 A 264 LYS HGy H 1 1.503 0.008 A 264 LYS HGx H 1 1.382 0.012 A 264 LYS C C 13 177.731 0.002 A 264 LYS CA C 13 59.864 0.222 A 264 LYS CB C 13 32.175 0.292 A 264 LYS CD C 13 29.686 0.050 A 264 LYS CE C 13 41.977 0.063 A 264 LYS CG C 13 25.377 0.076 A 264 LYS N N 15 118.667 0.165 A 265 LYS H H 1 7.796 0.016 A 265 LYS HA H 1 3.873 0.012 A 265 LYS HBy H 1 1.997 0.027 A 265 LYS HBx H 1 1.887 0.047 A 265 LYS HDx H 1 1.721 0.009 A 265 LYS HDy H 1 1.721 0.009 A 265 LYS HEx H 1 2.866 0.008 A 265 LYS HEy H 1 2.866 0.008 A 265 LYS HGy H 1 1.597 0.009 A 265 LYS HGx H 1 1.332 0.010 A 265 LYS C C 13 178.066 0.027 A 265 LYS CA C 13 60.158 0.167 A 265 LYS CB C 13 32.371 0.349 A 265 LYS CD C 13 29.826 0.078 A 265 LYS CE C 13 42.017 0.050 A 265 LYS CG C 13 25.782 0.162 A 265 LYS N N 15 117.648 0.110 A 266 ILE H H 1 8.130 0.020 A 266 ILE HA H 1 3.583 0.012 A 266 ILE HB H 1 2.090 0.012 A 266 ILE HD1% H 1 0.829 0.010 A 266 ILE HG1y H 1 1.866 0.010 A 266 ILE HG1x H 1 1.024 0.009 A 266 ILE HG2% H 1 0.918 0.006 A 266 ILE C C 13 177.318 0.021 A 266 ILE CA C 13 65.301 0.285 A 266 ILE CB C 13 36.677 0.017 A 266 ILE CD1 C 13 13.600 0.056 A 266 ILE CG1 C 13 29.754 0.177 A 266 ILE CG2 C 13 17.883 0.042 A 266 ILE N N 15 117.163 0.156 A 267 MET H H 1 8.254 0.022 A 267 MET HA H 1 4.017 0.009 A 267 MET HBx H 1 2.067 0.009 A 267 MET HBy H 1 2.067 0.009 A 267 MET HGy H 1 2.667 0.012 A 267 MET HGx H 1 2.456 0.007 A 267 MET C C 13 178.209 0.034 A 267 MET CA C 13 59.376 0.221 A 267 MET CB C 13 31.688 0.033 A 267 MET CG C 13 32.745 0.131 A 267 MET N N 15 118.117 0.179 A 268 ILE H H 1 8.283 0.020 A 268 ILE HA H 1 3.564 0.018 A 268 ILE HB H 1 2.060 0.009 A 268 ILE HD1% H 1 0.832 0.004 A 268 ILE HG1y H 1 1.955 0.004 A 268 ILE HG1x H 1 1.012 0.005 A 268 ILE HG2% H 1 0.855 0.007 A 268 ILE C C 13 177.990 0.049 A 268 ILE CA C 13 66.043 0.244 A 268 ILE CB C 13 37.361 0.417 A 268 ILE CG1 C 13 29.512 0.175 A 268 ILE CG2 C 13 17.644 0.184 A 268 ILE N N 15 119.181 0.150 A 269 ILE H H 1 8.194 0.021 A 269 ILE HA H 1 3.547 0.011 A 269 ILE HB H 1 2.058 0.020 A 269 ILE HD1% H 1 0.817 0.003 A 269 ILE HG1y H 1 1.937 0.009 A 269 ILE HG1x H 1 1.018 0.001 A 269 ILE HG2% H 1 0.851 0.010 A 269 ILE C C 13 177.703 0.079 A 269 ILE CA C 13 66.263 0.221 A 269 ILE CB C 13 37.391 0.482 A 269 ILE CG2 C 13 17.541 0.026 A 269 ILE N N 15 120.276 0.131 A 270 ILE H H 1 8.563 0.018 A 270 ILE HA H 1 3.518 0.010 A 270 ILE HB H 1 2.045 0.007 A 270 ILE HD1% H 1 0.846 0.012 A 270 ILE HG1y H 1 1.900 0.009 A 270 ILE HG1x H 1 1.025 0.006 A 270 ILE HG2% H 1 0.856 0.011 A 270 ILE C C 13 177.667 0.025 A 270 ILE CA C 13 66.082 0.395 A 270 ILE CB C 13 37.342 0.445 A 270 ILE CD1 C 13 13.805 0.163 A 270 ILE CG1 C 13 29.544 0.097 A 270 ILE CG2 C 13 16.949 0.163 A 270 ILE N N 15 118.447 0.125 A 271 CYS H H 1 8.247 0.021 A 271 CYS HA H 1 3.974 0.010 A 271 CYS HBy H 1 3.204 0.008 A 271 CYS HBx H 1 2.616 0.014 A 271 CYS C C 13 176.414 0.045 A 271 CYS CA C 13 64.957 0.271 A 271 CYS CB C 13 26.969 0.149 A 271 CYS N N 15 116.817 0.141 A 272 CYS H H 1 8.268 0.022 A 272 CYS HA H 1 3.992 0.008 A 272 CYS HBy H 1 3.228 0.010 A 272 CYS HBx H 1 2.512 0.006 A 272 CYS C C 13 176.377 0.041 A 272 CYS CA C 13 64.853 0.272 A 272 CYS CB C 13 26.896 0.210 A 272 CYS N N 15 116.793 0.167 A 273 VAL H H 1 8.281 0.018 A 273 VAL HA H 1 3.508 0.007 A 273 VAL HB H 1 2.243 0.010 A 273 VAL HGx% H 1 0.980 0.008 A 273 VAL HGy% H 1 0.839 0.007 A 273 VAL C C 13 177.196 0.053 A 273 VAL CA C 13 66.849 0.160 A 273 VAL CB C 13 31.230 0.453 A 273 VAL CGy C 13 23.081 0.130 A 273 VAL CGx C 13 21.358 0.065 A 273 VAL N N 15 119.529 0.120 A 274 ILE H H 1 8.187 0.019 A 274 ILE HA H 1 3.539 0.029 A 274 ILE HB H 1 1.962 0.010 A 274 ILE HD1% H 1 0.754 0.010 A 274 ILE HG1y H 1 1.824 0.039 A 274 ILE HG1x H 1 1.028 0.007 A 274 ILE HG2% H 1 0.833 0.008 A 274 ILE C C 13 177.642 0.028 A 274 ILE CA C 13 65.645 0.372 A 274 ILE CB C 13 36.918 0.545 A 274 ILE CD1 C 13 13.130 0.078 A 274 ILE CG1 C 13 29.337 0.129 A 274 ILE CG2 C 13 17.122 0.163 A 274 ILE N N 15 118.463 0.150 A 275 LEU H H 1 8.348 0.017 A 275 LEU HA H 1 3.965 0.010 A 275 LEU HBy H 1 1.783 0.005 A 275 LEU HBx H 1 1.559 0.008 A 275 LEU HDx% H 1 0.827 0.005 A 275 LEU HDy% H 1 0.796 0.005 A 275 LEU HG H 1 1.766 0.007 A 275 LEU C C 13 178.758 0.009 A 275 LEU CA C 13 58.358 0.249 A 275 LEU CB C 13 41.568 0.294 A 275 LEU CD1 C 13 24.343 0.070 A 275 LEU CD2 C 13 24.146 0.050 A 275 LEU CG C 13 26.999 0.095 A 275 LEU N N 15 118.477 0.123 A 276 GLY H H 1 8.625 0.019 A 276 GLY HAx H 1 3.585 0.016 A 276 GLY HAy H 1 3.585 0.016 A 276 GLY C C 13 174.680 0.018 A 276 GLY CA C 13 47.573 0.251 A 276 GLY N N 15 106.439 0.137 A 277 ILE H H 1 8.432 0.018 A 277 ILE HA H 1 3.635 0.009 A 277 ILE HB H 1 2.067 0.011 A 277 ILE HD1% H 1 0.775 0.031 A 277 ILE HG1y H 1 1.934 0.013 A 277 ILE HG1x H 1 0.990 0.014 A 277 ILE HG2% H 1 0.847 0.007 A 277 ILE C C 13 178.896 0.022 A 277 ILE CA C 13 65.852 0.242 A 277 ILE CB C 13 37.514 0.440 A 277 ILE CD1 C 13 13.758 0.061 A 277 ILE CG1 C 13 29.479 0.105 A 277 ILE CG2 C 13 17.373 0.066 A 277 ILE N N 15 121.388 0.121 A 278 ILE H H 1 8.409 0.015 A 278 ILE HA H 1 3.583 0.012 A 278 ILE HB H 1 2.067 0.014 A 278 ILE HD1% H 1 0.814 0.012 A 278 ILE HG1y H 1 1.902 0.017 A 278 ILE HG1x H 1 1.017 0.012 A 278 ILE HG2% H 1 0.852 0.008 A 278 ILE C C 13 179.111 0.066 A 278 ILE CA C 13 66.047 0.189 A 278 ILE CB C 13 37.667 0.288 A 278 ILE CD1 C 13 13.731 0.049 A 278 ILE CG1 C 13 29.513 0.144 A 278 ILE CG2 C 13 17.408 0.096 A 278 ILE N N 15 122.150 0.125 A 279 ILE H H 1 8.880 0.019 A 279 ILE HA H 1 3.571 0.012 A 279 ILE HB H 1 1.953 0.014 A 279 ILE HD1% H 1 0.767 0.007 A 279 ILE HG1y H 1 1.851 0.027 A 279 ILE HG1x H 1 1.009 0.010 A 279 ILE HG2% H 1 0.846 0.007 A 279 ILE C C 13 177.834 0.038 A 279 ILE CA C 13 66.021 0.218 A 279 ILE CB C 13 37.514 0.359 A 279 ILE CD1 C 13 13.366 0.091 A 279 ILE CG1 C 13 29.462 0.117 A 279 ILE CG2 C 13 17.459 0.045 A 279 ILE N N 15 121.749 0.133 A 280 ALA H H 1 8.828 0.016 A 280 ALA HA H 1 3.922 0.006 A 280 ALA HB% H 1 1.454 0.006 A 280 ALA C C 13 179.122 0.015 A 280 ALA CA C 13 55.524 0.182 A 280 ALA CB C 13 18.533 0.320 A 280 ALA N N 15 121.381 0.139 A 281 SER H H 1 8.223 0.014 A 281 SER HA H 1 4.189 0.012 A 281 SER HBy H 1 3.986 0.012 A 281 SER HBx H 1 3.798 0.019 A 281 SER C C 13 175.311 0.052 A 281 SER CA C 13 61.913 0.216 A 281 SER CB C 13 63.680 0.286 A 281 SER N N 15 110.877 0.109 A 282 THR H H 1 7.854 0.016 A 282 THR HA H 1 4.222 0.012 A 282 THR HB H 1 4.218 0.010 A 282 THR HG2% H 1 1.238 0.006 A 282 THR C C 13 176.463 0.036 A 282 THR CA C 13 64.916 0.153 A 282 THR CB C 13 69.227 0.231 A 282 THR CG2 C 13 21.848 0.075 A 282 THR N N 15 114.883 0.113 A 283 ILE H H 1 8.222 0.015 A 283 ILE HA H 1 4.060 0.006 A 283 ILE HB H 1 1.995 0.007 A 283 ILE HD1% H 1 0.827 0.008 A 283 ILE HG1y H 1 1.627 0.009 A 283 ILE HG1x H 1 1.290 0.011 A 283 ILE HG2% H 1 0.950 0.012 A 283 ILE C C 13 176.934 0.043 A 283 ILE CA C 13 63.229 0.165 A 283 ILE CB C 13 37.993 0.416 A 283 ILE CD1 C 13 13.600 0.079 A 283 ILE CG1 C 13 28.216 0.124 A 283 ILE CG2 C 13 17.732 0.046 A 283 ILE N N 15 119.990 0.112 A 284 GLY H H 1 8.116 0.013 A 284 GLY HAy H 1 3.960 0.021 A 284 GLY HAx H 1 3.824 0.011 A 284 GLY C C 13 174.100 0.026 A 284 GLY CA C 13 46.073 0.205 A 284 GLY N N 15 106.405 0.131 A 285 GLY H H 1 7.845 0.019 A 285 GLY HAx H 1 3.964 0.008 A 285 GLY HAy H 1 3.964 0.008 A 285 GLY C C 13 175.550 0.006 A 285 GLY CA C 13 46.052 0.219 A 285 GLY N N 15 106.212 0.108 A 286 ILE H H 1 7.720 0.014 A 286 ILE HA H 1 3.849 0.004 A 286 ILE HB H 1 1.583 0.005 A 286 ILE HD1% H 1 0.681 0.004 A 286 ILE HG1y H 1 1.143 0.009 A 286 ILE HG1x H 1 1.001 0.011 A 286 ILE HG2% H 1 0.427 0.004 A 286 ILE C C 13 175.376 0.018 A 286 ILE CA C 13 63.071 0.252 A 286 ILE CB C 13 38.006 0.260 A 286 ILE CD1 C 13 13.223 0.039 A 286 ILE CG1 C 13 27.686 0.084 A 286 ILE CG2 C 13 17.436 0.039 A 286 ILE N N 15 117.370 0.103 A 287 PHE H H 1 8.079 0.019 A 287 PHE HA H 1 4.708 0.004 A 287 PHE HBy H 1 3.355 0.007 A 287 PHE HBx H 1 2.918 0.006 A 287 PHE HDx H 1 7.309 0.008 A 287 PHE HDy H 1 7.309 0.008 A 287 PHE HEx H 1 7.202 0.006 A 287 PHE HEy H 1 7.202 0.006 A 287 PHE HZ H 1 7.042 0.003 A 287 PHE C C 13 175.096 0.023 A 287 PHE CA C 13 57.297 0.151 A 287 PHE CB C 13 39.358 0.202 A 287 PHE CDx C 13 131.904 0.163 A 287 PHE CEx C 13 130.951 0.163 A 287 PHE CZ C 13 128.716 0.163 A 287 PHE N N 15 117.041 0.128 A 288 GLY H H 1 7.652 0.016 A 288 GLY HAy H 1 3.839 0.007 A 288 GLY HAx H 1 3.686 0.008 A 288 GLY C C 13 178.352 0.163 A 288 GLY CA C 13 46.171 0.172 A 288 GLY N N 15 113.614 0.142 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 hbond _nef_distance_restraint_list.potential_type . 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 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 181 SER HA A 181 SER HBy 1.0 1.8 5.0 2 1 A 181 SER HBx A 181 SER HA 1.0 1.8 5.0 3 2 A 182 HIS HA A 182 HIS HBy 1.0 1.8 2.7 4 2 A 182 HIS HA A 182 HIS HBx 1.0 1.8 2.7 5 3 A 182 HIS HD2 A 182 HIS HBy 1.0 1.8 6.0 6 3 A 182 HIS HBx A 182 HIS HD2 1.0 1.8 6.0 7 4 A 183 MET HA A 183 MET HBy 1.0 1.8 3.3 8 4 A 183 MET HA A 183 MET HBx 1.0 1.8 3.3 9 5 A 183 MET HA A 183 MET HGy 1.0 1.8 5.0 10 5 A 183 MET HA A 183 MET HGx 1.0 1.8 5.0 11 6 A 183 MET HBy A 183 MET HGy 1.0 1.8 3.3 12 6 A 183 MET HBx A 183 MET HGy 1.0 1.8 3.3 13 6 A 183 MET HGx A 183 MET HBy 1.0 1.8 3.3 14 6 A 183 MET HBx A 183 MET HGx 1.0 1.8 3.3 15 7 A 183 MET H A 183 MET HBy 1.0 1.8 3.3 16 7 A 183 MET HBx A 183 MET H 1.0 1.8 3.3 17 8 A 183 MET HA A 184 ASP H 1.0 1.8 2.7 18 9 A 184 ASP H A 183 MET HBy 1.0 1.8 3.3 19 9 A 183 MET HBx A 184 ASP H 1.0 1.8 3.3 20 10 A 184 ASP HA A 184 ASP HBy 1.0 1.8 2.7 21 10 A 184 ASP HA A 184 ASP HBx 1.0 1.8 2.7 22 11 A 184 ASP H A 184 ASP HBy 1.0 1.8 2.7 23 11 A 184 ASP H A 184 ASP HBx 1.0 1.8 2.7 24 12 A 185 SER H A 184 ASP HBy 1.0 1.8 3.3 25 12 A 184 ASP HBx A 185 SER H 1.0 1.8 3.3 26 13 A 185 SER HA A 185 SER HBy 1.0 1.8 2.7 27 13 A 185 SER HA A 185 SER HBx 1.0 1.8 2.7 28 14 A 185 SER H A 185 SER HA 1.0 1.8 2.7 29 15 A 185 SER H A 185 SER HBy 1.0 1.8 2.7 30 15 A 185 SER H A 185 SER HBx 1.0 1.8 2.7 31 16 A 186 SER H A 184 ASP HBy 1.0 1.8 6.0 32 16 A 184 ASP HBx A 186 SER H 1.0 1.8 6.0 33 17 A 185 SER H A 186 SER H 1.0 1.8 3.3 34 18 A 186 SER HA A 186 SER HBy 1.0 1.8 2.7 35 18 A 186 SER HA A 186 SER HBx 1.0 1.8 2.7 36 19 A 186 SER H A 186 SER HA 1.0 1.8 2.7 37 20 A 186 SER H A 186 SER HBy 1.0 1.8 2.7 38 20 A 186 SER H A 186 SER HBx 1.0 1.8 2.7 39 21 A 186 SER H A 187 ILE HG1y 1.0 1.8 6.0 40 22 A 186 SER HA A 187 ILE HB 1.0 1.8 6.0 41 23 A 187 ILE HB A 187 ILE HA 1.0 1.8 3.3 42 24 A 187 ILE HA A 187 ILE HG1x 1.0 1.8 3.3 43 25 A 187 ILE HG1y A 187 ILE HA 1.0 1.8 5.0 44 26 A 187 ILE HA A 187 ILE HG2% 1.0 1.8 3.2 45 27 A 187 ILE HG1y A 187 ILE HB 1.0 1.8 3.3 46 28 A 187 ILE HG1x A 187 ILE HD1% 1.0 1.8 3.2 47 29 A 187 ILE HB A 187 ILE HG1x 1.0 1.8 3.3 48 30 A 187 ILE HG1y A 187 ILE HD1% 1.0 1.8 3.2 49 31 A 187 ILE HG1y A 187 ILE HG1x 1.0 1.8 2.7 50 32 A 187 ILE HD1% A 187 ILE H 1.0 1.8 3.8 51 33 A 187 ILE HG1x A 187 ILE H 1.0 1.8 3.3 52 34 A 187 ILE HG1y A 187 ILE H 1.0 1.8 3.3 53 35 A 187 ILE HG2% A 188 SER H 1.0 1.8 3.8 54 36 A 188 SER HA A 188 SER HBy 1.0 1.8 2.7 55 36 A 188 SER HBx A 188 SER HA 1.0 1.8 2.7 56 37 A 188 SER H A 188 SER HBy 1.0 1.8 3.3 57 37 A 188 SER H A 188 SER HBx 1.0 1.8 3.3 58 38 A 187 ILE HG2% A 189 LYS H 1.0 1.8 5.5 59 39 A 188 SER HA A 189 LYS HBx 1.0 1.8 6.0 60 39 A 188 SER HA A 189 LYS HBy 1.0 1.8 6.0 61 40 A 189 LYS HBx A 189 LYS HDx 1.0 1.8 2.7 62 40 A 189 LYS HBy A 189 LYS HDx 1.0 1.8 2.7 63 40 A 189 LYS HDy A 189 LYS HBx 1.0 1.8 2.7 64 40 A 189 LYS HBy A 189 LYS HDy 1.0 1.8 2.7 65 41 A 189 LYS HEx A 189 LYS HGy 1.0 1.8 2.7 66 41 A 189 LYS HEy A 189 LYS HGy 1.0 1.8 2.7 67 41 A 189 LYS HGx A 189 LYS HEx 1.0 1.8 2.7 68 41 A 189 LYS HGx A 189 LYS HEy 1.0 1.8 2.7 69 42 A 189 LYS H A 189 LYS HBx 1.0 1.8 2.7 70 42 A 189 LYS H A 189 LYS HBy 1.0 1.8 2.7 71 43 A 188 SER HA A 191 ALA HB% 1.0 1.8 5.5 72 44 A 191 ALA HB% A 188 SER HBy 1.0 1.8 5.5 73 44 A 188 SER HBx A 191 ALA HB% 1.0 1.8 5.5 74 45 A 191 ALA H A 188 SER HBy 1.0 1.8 5.0 75 45 A 188 SER HBx A 191 ALA H 1.0 1.8 5.0 76 46 A 190 GLN HA A 190 GLN HBx 1.0 1.8 2.7 77 46 A 190 GLN HBy A 190 GLN HA 1.0 1.8 2.7 78 47 A 190 GLN HBy A 190 GLN HE2y 1.0 1.8 5.0 79 47 A 190 GLN HE2x A 190 GLN HBx 1.0 1.8 5.0 80 47 A 190 GLN HBy A 190 GLN HE2x 1.0 1.8 5.0 81 47 A 190 GLN HBx A 190 GLN HE2y 1.0 1.8 5.0 82 48 A 190 GLN HE2x A 190 GLN HGx 1.0 1.8 2.7 83 48 A 190 GLN HE2y A 190 GLN HGx 1.0 1.8 2.7 84 48 A 190 GLN HGy A 190 GLN HE2y 1.0 1.8 2.7 85 48 A 190 GLN HE2x A 190 GLN HGy 1.0 1.8 2.7 86 49 A 190 GLN H A 190 GLN HE2y 1.0 1.8 6.0 87 49 A 190 GLN HE2x A 190 GLN H 1.0 1.8 6.0 88 50 A 190 GLN HA A 190 GLN HGx 1.0 1.8 3.3 89 50 A 190 GLN HA A 190 GLN HGy 1.0 1.8 3.3 90 51 A 190 GLN HBy A 190 GLN HGx 1.0 1.8 2.7 91 51 A 190 GLN HBx A 190 GLN HGx 1.0 1.8 2.7 92 51 A 190 GLN HGy A 190 GLN HBx 1.0 1.8 2.7 93 51 A 190 GLN HBy A 190 GLN HGy 1.0 1.8 2.7 94 52 A 190 GLN H A 190 GLN HBx 1.0 1.8 2.7 95 52 A 190 GLN HBy A 190 GLN H 1.0 1.8 2.7 96 53 A 190 GLN H A 190 GLN HGx 1.0 1.8 2.7 97 53 A 190 GLN HGy A 190 GLN H 1.0 1.8 2.7 98 54 A 191 ALA H A 190 GLN HBx 1.0 1.8 2.7 99 54 A 191 ALA H A 190 GLN HBy 1.0 1.8 2.7 100 55 A 191 ALA H A 190 GLN HGx 1.0 1.8 5.0 101 55 A 191 ALA H A 190 GLN HGy 1.0 1.8 5.0 102 56 A 191 ALA HB% A 191 ALA HA 1.0 1.8 3.2 103 57 A 191 ALA H A 191 ALA HA 1.0 1.8 2.7 104 58 A 191 ALA HB% A 191 ALA H 1.0 1.8 3.2 105 59 A 190 GLN HGy A 193 SER HBy 1.0 1.8 6.0 106 59 A 190 GLN HGx A 193 SER HBy 1.0 1.8 6.0 107 59 A 193 SER HBx A 190 GLN HGx 1.0 1.8 6.0 108 59 A 190 GLN HGy A 193 SER HBx 1.0 1.8 6.0 109 60 A 191 ALA HA A 192 LEU HBy 1.0 1.8 6.0 110 60 A 191 ALA HA A 192 LEU HBx 1.0 1.8 6.0 111 61 A 191 ALA H A 192 LEU HBy 1.0 1.8 5.0 112 61 A 191 ALA H A 192 LEU HBx 1.0 1.8 5.0 113 62 A 191 ALA H A 192 LEU HDx% 1.0 1.8 5.5 114 62 A 191 ALA H A 192 LEU HDy% 1.0 1.8 5.5 115 63 A 191 ALA H A 192 LEU H 1.0 1.8 2.7 116 64 A 191 ALA HB% A 192 LEU HBy 1.0 1.8 6.5 117 64 A 191 ALA HB% A 192 LEU HBx 1.0 1.8 6.5 118 65 A 191 ALA HB% A 192 LEU H 1.0 1.8 3.2 119 66 A 192 LEU HBy A 192 LEU HDx% 1.0 1.8 3.2 120 66 A 192 LEU HBx A 192 LEU HDx% 1.0 1.8 3.2 121 66 A 192 LEU HDy% A 192 LEU HBy 1.0 1.8 3.2 122 66 A 192 LEU HBx A 192 LEU HDy% 1.0 1.8 3.2 123 67 A 192 LEU HG A 192 LEU HBy 1.0 1.8 2.7 124 67 A 192 LEU HBx A 192 LEU HG 1.0 1.8 2.7 125 68 A 192 LEU HA A 192 LEU HDx% 1.0 1.8 3.2 126 68 A 192 LEU HDy% A 192 LEU HA 1.0 1.8 3.2 127 69 A 192 LEU HG A 192 LEU HA 1.0 1.8 3.3 128 70 A 192 LEU HG A 192 LEU HDx% 1.0 1.8 3.2 129 70 A 192 LEU HDy% A 192 LEU HG 1.0 1.8 3.2 130 71 A 192 LEU H A 192 LEU HBy 1.0 1.8 2.7 131 71 A 192 LEU HBx A 192 LEU H 1.0 1.8 2.7 132 72 A 192 LEU H A 192 LEU HDx% 1.0 1.8 3.2 133 72 A 192 LEU HDy% A 192 LEU H 1.0 1.8 3.2 134 73 A 191 ALA HB% A 193 SER H 1.0 1.8 5.5 135 74 A 191 ALA HA A 194 GLU HBx 1.0 1.8 5.0 136 74 A 191 ALA HA A 194 GLU HBy 1.0 1.8 5.0 137 75 A 191 ALA HA A 194 GLU HGx 1.0 1.8 6.0 138 75 A 191 ALA HA A 194 GLU HGy 1.0 1.8 6.0 139 76 A 193 SER HA A 192 LEU HBy 1.0 1.8 6.0 140 76 A 192 LEU HBx A 193 SER HA 1.0 1.8 6.0 141 77 A 192 LEU HBy A 193 SER HBy 1.0 1.8 6.0 142 77 A 192 LEU HBx A 193 SER HBy 1.0 1.8 6.0 143 77 A 193 SER HBx A 192 LEU HBy 1.0 1.8 6.0 144 77 A 193 SER HBx A 192 LEU HBx 1.0 1.8 6.0 145 78 A 193 SER HA A 193 SER HBy 1.0 1.8 2.7 146 78 A 193 SER HBx A 193 SER HA 1.0 1.8 2.7 147 79 A 193 SER H A 193 SER HBy 1.0 1.8 2.7 148 79 A 193 SER HBx A 193 SER H 1.0 1.8 2.7 149 80 A 194 GLU H A 193 SER HBy 1.0 1.8 2.7 150 80 A 193 SER HBx A 194 GLU H 1.0 1.8 2.7 151 81 A 194 GLU HA A 194 GLU HBx 1.0 1.8 2.7 152 81 A 194 GLU HBy A 194 GLU HA 1.0 1.8 2.7 153 82 A 194 GLU HBx A 194 GLU HGx 1.0 1.8 2.7 154 82 A 194 GLU HBy A 194 GLU HGx 1.0 1.8 2.7 155 82 A 194 GLU HGy A 194 GLU HBx 1.0 1.8 2.7 156 82 A 194 GLU HBy A 194 GLU HGy 1.0 1.8 2.7 157 83 A 194 GLU H A 194 GLU HGx 1.0 1.8 2.7 158 83 A 194 GLU HGy A 194 GLU H 1.0 1.8 2.7 159 84 A 193 SER HA A 196 GLU HGy 1.0 1.8 6.0 160 84 A 193 SER HA A 196 GLU HGx 1.0 1.8 6.0 161 85 A 195 ILE H A 194 GLU HBx 1.0 1.8 2.7 162 85 A 194 GLU HBy A 195 ILE H 1.0 1.8 2.7 163 86 A 195 ILE H A 194 GLU HGx 1.0 1.8 5.0 164 86 A 194 GLU HGy A 195 ILE H 1.0 1.8 5.0 165 87 A 195 ILE HA A 195 ILE HG1x 1.0 1.8 3.3 166 88 A 195 ILE HG1y A 195 ILE HG2% 1.0 1.8 3.2 167 89 A 195 ILE HG2% A 195 ILE HB 1.0 1.8 3.2 168 90 A 195 ILE H A 196 GLU H 1.0 1.8 2.7 169 91 A 195 ILE HG2% A 196 GLU H 1.0 1.8 3.2 170 92 A 196 GLU HA A 196 GLU HGy 1.0 1.8 3.3 171 92 A 196 GLU HGx A 196 GLU HA 1.0 1.8 3.3 172 93 A 196 GLU HBy A 196 GLU HGy 1.0 1.8 2.7 173 93 A 196 GLU HBx A 196 GLU HGy 1.0 1.8 2.7 174 93 A 196 GLU HGx A 196 GLU HBx 1.0 1.8 2.7 175 93 A 196 GLU HGx A 196 GLU HBy 1.0 1.8 2.7 176 94 A 195 ILE HG2% A 197 THR HA 1.0 1.8 6.5 177 95 A 195 ILE HG2% A 197 THR H 1.0 1.8 5.5 178 96 A 196 GLU H A 197 THR HG2% 1.0 1.8 5.5 179 97 A 197 THR HA A 196 GLU HBx 1.0 1.8 6.0 180 97 A 196 GLU HBy A 197 THR HA 1.0 1.8 6.0 181 98 A 197 THR HB A 196 GLU HBx 1.0 1.8 6.0 182 98 A 196 GLU HBy A 197 THR HB 1.0 1.8 6.0 183 99 A 197 THR H A 196 GLU HBx 1.0 1.8 3.3 184 99 A 196 GLU HBy A 197 THR H 1.0 1.8 3.3 185 100 A 197 THR H A 196 GLU HGy 1.0 1.8 5.0 186 100 A 196 GLU HGx A 197 THR H 1.0 1.8 5.0 187 101 A 196 GLU H A 197 THR H 1.0 1.8 3.3 188 102 A 195 ILE HG2% A 198 ARG HDy 1.0 1.8 5.5 189 102 A 195 ILE HG2% A 198 ARG HDx 1.0 1.8 5.5 190 103 A 197 THR HA A 197 THR HG2% 1.0 1.8 3.2 191 104 A 197 THR HG2% A 197 THR HB 1.0 1.8 3.2 192 105 A 197 THR HA A 197 THR H 1.0 1.8 2.7 193 106 A 197 THR H A 198 ARG HBy 1.0 1.8 5.0 194 106 A 197 THR H A 198 ARG HBx 1.0 1.8 5.0 195 107 A 197 THR H A 198 ARG H 1.0 1.8 3.3 196 108 A 197 THR HG2% A 198 ARG HDy 1.0 1.8 5.5 197 108 A 197 THR HG2% A 198 ARG HDx 1.0 1.8 5.5 198 109 A 197 THR HA A 198 ARG H 1.0 1.8 3.3 199 110 A 197 THR HG2% A 198 ARG H 1.0 1.8 5.5 200 111 A 198 ARG HA A 198 ARG HDy 1.0 1.8 6.0 201 111 A 198 ARG HDx A 198 ARG HA 1.0 1.8 6.0 202 112 A 198 ARG HBx A 198 ARG HDy 1.0 1.8 2.7 203 112 A 198 ARG HBy A 198 ARG HDy 1.0 1.8 2.7 204 112 A 198 ARG HDx A 198 ARG HBy 1.0 1.8 2.7 205 112 A 198 ARG HDx A 198 ARG HBx 1.0 1.8 2.7 206 113 A 198 ARG HA A 198 ARG HE 1.0 1.8 6.0 207 114 A 198 ARG HE A 198 ARG HBy 1.0 1.8 6.0 208 114 A 198 ARG HBx A 198 ARG HE 1.0 1.8 6.0 209 115 A 198 ARG HE A 198 ARG HDy 1.0 1.8 5.0 210 115 A 198 ARG HDx A 198 ARG HE 1.0 1.8 5.0 211 116 A 198 ARG H A 198 ARG HE 1.0 1.8 6.0 212 117 A 198 ARG HBx A 198 ARG HGx 1.0 1.8 2.7 213 117 A 198 ARG HBy A 198 ARG HGx 1.0 1.8 2.7 214 117 A 198 ARG HGy A 198 ARG HBy 1.0 1.8 2.7 215 117 A 198 ARG HBx A 198 ARG HGy 1.0 1.8 2.7 216 118 A 198 ARG H A 198 ARG HA 1.0 1.8 3.3 217 119 A 198 ARG H A 198 ARG HBy 1.0 1.8 3.3 218 119 A 198 ARG HBx A 198 ARG H 1.0 1.8 3.3 219 120 A 198 ARG H A 198 ARG HDy 1.0 1.8 6.0 220 120 A 198 ARG HDx A 198 ARG H 1.0 1.8 6.0 221 121 A 198 ARG H A 199 HIS HBx 1.0 1.8 6.0 222 121 A 198 ARG H A 199 HIS HBy 1.0 1.8 6.0 223 122 A 198 ARG H A 199 HIS HD2 1.0 1.8 6.0 224 123 A 199 HIS HA A 199 HIS HBx 1.0 1.8 5.0 225 123 A 199 HIS HBy A 199 HIS HA 1.0 1.8 5.0 226 124 A 199 HIS HD2 A 199 HIS HBx 1.0 1.8 6.0 227 124 A 199 HIS HBy A 199 HIS HD2 1.0 1.8 6.0 228 125 A 199 HIS HA A 200 SER H 1.0 1.8 5.0 229 126 A 200 SER H A 199 HIS HBx 1.0 1.8 5.0 230 126 A 199 HIS HBy A 200 SER H 1.0 1.8 5.0 231 127 A 199 HIS HD2 A 200 SER H 1.0 1.8 6.0 232 128 A 200 SER H A 199 HIS H 1.0 1.8 5.0 233 129 A 200 SER HA A 200 SER HBx 1.0 1.8 2.7 234 129 A 200 SER HBy A 200 SER HA 1.0 1.8 2.7 235 130 A 200 SER H A 200 SER HA 1.0 1.8 3.3 236 131 A 200 SER H A 200 SER HBx 1.0 1.8 3.3 237 131 A 200 SER H A 200 SER HBy 1.0 1.8 3.3 238 132 A 200 SER H A 201 GLU HBy 1.0 1.8 6.0 239 132 A 200 SER H A 201 GLU HBx 1.0 1.8 6.0 240 133 A 200 SER H A 201 GLU HGx 1.0 1.8 6.0 241 133 A 200 SER H A 201 GLU HGy 1.0 1.8 6.0 242 134 A 200 SER H A 201 GLU H 1.0 1.8 6.0 243 135 A 201 GLU H A 200 SER HBx 1.0 1.8 6.0 244 135 A 200 SER HBy A 201 GLU H 1.0 1.8 6.0 245 136 A 201 GLU H A 201 GLU HA 1.0 1.8 5.0 246 137 A 201 GLU H A 201 GLU HBy 1.0 1.8 5.0 247 137 A 201 GLU HBx A 201 GLU H 1.0 1.8 5.0 248 138 A 201 GLU H A 201 GLU HGx 1.0 1.8 5.0 249 138 A 201 GLU HGy A 201 GLU H 1.0 1.8 5.0 250 139 A 200 SER HA A 203 ILE HG1y 1.0 1.8 5.0 251 140 A 200 SER HA A 203 ILE HG2% 1.0 1.8 5.5 252 141 A 200 SER H A 203 ILE H 1.0 1.8 6.0 253 142 A 202 ILE H A 201 GLU HBy 1.0 1.8 2.7 254 142 A 201 GLU HBx A 202 ILE H 1.0 1.8 2.7 255 143 A 202 ILE H A 201 GLU HGx 1.0 1.8 5.0 256 143 A 201 GLU HGy A 202 ILE H 1.0 1.8 5.0 257 144 A 201 GLU H A 202 ILE H 1.0 1.8 3.3 258 145 A 200 SER HA A 204 LYS HGy 1.0 1.8 6.0 259 145 A 200 SER HA A 204 LYS HGx 1.0 1.8 6.0 260 146 A 202 ILE HA A 202 ILE HB 1.0 1.8 3.3 261 147 A 202 ILE HB A 202 ILE HG1x 1.0 1.8 2.7 262 148 A 202 ILE HB A 202 ILE HG2% 1.0 1.8 3.2 263 149 A 202 ILE HG1x A 202 ILE HD1% 1.0 1.8 3.2 264 150 A 202 ILE HD1% A 202 ILE HG1y 1.0 1.8 3.2 265 151 A 202 ILE HG1x A 202 ILE HG1y 1.0 1.8 2.7 266 152 A 202 ILE HA A 202 ILE HG1y 1.0 1.8 3.3 267 153 A 202 ILE HA A 202 ILE HG2% 1.0 1.8 3.2 268 154 A 202 ILE H A 202 ILE HA 1.0 1.8 3.3 269 155 A 203 ILE H A 201 GLU HGx 1.0 1.8 6.0 270 155 A 201 GLU HGy A 203 ILE H 1.0 1.8 6.0 271 156 A 201 GLU H A 203 ILE H 1.0 1.8 6.0 272 157 A 203 ILE HG1y A 202 ILE H 1.0 1.8 5.0 273 158 A 203 ILE H A 202 ILE H 1.0 1.8 2.7 274 159 A 203 ILE H A 202 ILE HG1y 1.0 1.8 5.0 275 160 A 204 LYS H A 201 GLU HBy 1.0 1.8 6.0 276 160 A 201 GLU HBx A 204 LYS H 1.0 1.8 6.0 277 161 A 202 ILE HA A 204 LYS HBx 1.0 1.8 5.0 278 161 A 202 ILE HA A 204 LYS HBy 1.0 1.8 5.0 279 162 A 202 ILE H A 204 LYS H 1.0 1.8 5.0 280 163 A 203 ILE HA A 203 ILE HB 1.0 1.8 3.3 281 164 A 203 ILE HA A 203 ILE HD1% 1.0 1.8 3.8 282 165 A 203 ILE HG2% A 203 ILE HA 1.0 1.8 3.2 283 166 A 203 ILE HB A 203 ILE HG1x 1.0 1.8 3.3 284 167 A 203 ILE HG1y A 203 ILE HB 1.0 1.8 3.3 285 168 A 203 ILE HG2% A 203 ILE HB 1.0 1.8 3.2 286 169 A 203 ILE HG1y A 203 ILE HD1% 1.0 1.8 3.2 287 170 A 203 ILE HG2% A 203 ILE HG1x 1.0 1.8 3.2 288 171 A 203 ILE HG1y A 203 ILE HA 1.0 1.8 5.0 289 172 A 203 ILE HG1y A 203 ILE HG1x 1.0 1.8 2.7 290 173 A 203 ILE HG1y A 203 ILE HG2% 1.0 1.8 3.2 291 174 A 203 ILE H A 203 ILE HA 1.0 1.8 2.7 292 175 A 203 ILE H A 203 ILE HD1% 1.0 1.8 3.8 293 176 A 203 ILE HG1y A 203 ILE H 1.0 1.8 2.7 294 177 A 203 ILE H A 204 LYS H 1.0 1.8 3.3 295 178 A 204 LYS H A 203 ILE HA 1.0 1.8 3.3 296 179 A 204 LYS H A 203 ILE HD1% 1.0 1.8 5.5 297 180 A 204 LYS H A 203 ILE HG1x 1.0 1.8 6.0 298 181 A 203 ILE HG2% A 204 LYS H 1.0 1.8 3.8 299 182 A 204 LYS HA A 204 LYS HBx 1.0 1.8 2.7 300 182 A 204 LYS HBy A 204 LYS HA 1.0 1.8 2.7 301 183 A 204 LYS HA A 204 LYS HGy 1.0 1.8 3.3 302 183 A 204 LYS HGx A 204 LYS HA 1.0 1.8 3.3 303 184 A 204 LYS HBx A 204 LYS HGy 1.0 1.8 2.7 304 184 A 204 LYS HBy A 204 LYS HGy 1.0 1.8 2.7 305 184 A 204 LYS HGx A 204 LYS HBx 1.0 1.8 2.7 306 184 A 204 LYS HGx A 204 LYS HBy 1.0 1.8 2.7 307 185 A 204 LYS HBx A 204 LYS HEx 1.0 1.8 3.3 308 185 A 204 LYS HBy A 204 LYS HEx 1.0 1.8 3.3 309 185 A 204 LYS HEy A 204 LYS HBx 1.0 1.8 3.3 310 185 A 204 LYS HBy A 204 LYS HEy 1.0 1.8 3.3 311 186 A 204 LYS HEy A 204 LYS HGy 1.0 1.8 3.3 312 186 A 204 LYS HEx A 204 LYS HGy 1.0 1.8 3.3 313 186 A 204 LYS HGx A 204 LYS HEx 1.0 1.8 3.3 314 186 A 204 LYS HGx A 204 LYS HEy 1.0 1.8 3.3 315 187 A 204 LYS H A 204 LYS HA 1.0 1.8 2.7 316 188 A 204 LYS H A 204 LYS HBx 1.0 1.8 2.7 317 188 A 204 LYS H A 204 LYS HBy 1.0 1.8 2.7 318 189 A 204 LYS H A 204 LYS HEx 1.0 1.8 6.0 319 189 A 204 LYS H A 204 LYS HEy 1.0 1.8 6.0 320 190 A 203 ILE H A 205 LEU H 1.0 1.8 5.0 321 191 A 203 ILE HA A 206 GLU HBy 1.0 1.8 3.3 322 191 A 203 ILE HA A 206 GLU HBx 1.0 1.8 3.3 323 192 A 203 ILE HA A 206 GLU HGy 1.0 1.8 5.0 324 192 A 203 ILE HA A 206 GLU HGx 1.0 1.8 5.0 325 193 A 203 ILE H A 206 GLU H 1.0 1.8 6.0 326 194 A 204 LYS H A 205 LEU H 1.0 1.8 3.3 327 195 A 205 LEU H A 204 LYS HEx 1.0 1.8 6.0 328 195 A 204 LYS HEy A 205 LEU H 1.0 1.8 6.0 329 196 A 205 LEU H A 204 LYS HGy 1.0 1.8 5.0 330 196 A 204 LYS HGx A 205 LEU H 1.0 1.8 5.0 331 197 A 203 ILE HD1% A 206 GLU HGy 1.0 1.8 5.5 332 197 A 203 ILE HD1% A 206 GLU HGx 1.0 1.8 5.5 333 198 A 203 ILE HA A 207 ASN HBy 1.0 1.8 6.0 334 198 A 203 ILE HA A 207 ASN HBx 1.0 1.8 6.0 335 199 A 204 LYS H A 206 GLU H 1.0 1.8 6.0 336 200 A 205 LEU HA A 205 LEU HDx% 1.0 1.8 3.2 337 200 A 205 LEU HA A 205 LEU HDy% 1.0 1.8 3.2 338 201 A 205 LEU HBx A 205 LEU HDx% 1.0 1.8 3.2 339 201 A 205 LEU HBy A 205 LEU HDx% 1.0 1.8 3.2 340 201 A 205 LEU HDy% A 205 LEU HBx 1.0 1.8 3.2 341 201 A 205 LEU HDy% A 205 LEU HBy 1.0 1.8 3.2 342 202 A 205 LEU HG A 205 LEU HDx% 1.0 1.8 3.2 343 202 A 205 LEU HDy% A 205 LEU HG 1.0 1.8 3.2 344 203 A 205 LEU H A 205 LEU HA 1.0 1.8 2.7 345 204 A 205 LEU H A 205 LEU HBx 1.0 1.8 2.7 346 204 A 205 LEU H A 205 LEU HBy 1.0 1.8 2.7 347 205 A 205 LEU H A 205 LEU HDx% 1.0 1.8 3.2 348 205 A 205 LEU H A 205 LEU HDy% 1.0 1.8 3.2 349 206 A 203 ILE HG2% A 207 ASN HBy 1.0 1.8 6.5 350 206 A 203 ILE HG2% A 207 ASN HBx 1.0 1.8 6.5 351 207 A 203 ILE HB A 207 ASN HD2y 1.0 1.8 6.0 352 207 A 203 ILE HB A 207 ASN HD2x 1.0 1.8 6.0 353 208 A 203 ILE HD1% A 207 ASN HD2y 1.0 1.8 6.5 354 208 A 203 ILE HD1% A 207 ASN HD2x 1.0 1.8 6.5 355 209 A 203 ILE HB A 207 ASN H 1.0 1.8 6.0 356 210 A 203 ILE HG2% A 207 ASN H 1.0 1.8 5.5 357 211 A 205 LEU HBy A 206 GLU HGy 1.0 1.8 6.0 358 211 A 206 GLU HGx A 205 LEU HBx 1.0 1.8 6.0 359 211 A 206 GLU HGx A 205 LEU HBy 1.0 1.8 6.0 360 211 A 205 LEU HBx A 206 GLU HGy 1.0 1.8 6.0 361 212 A 205 LEU H A 206 GLU H 1.0 1.8 3.3 362 213 A 206 GLU H A 205 LEU HA 1.0 1.8 5.0 363 214 A 206 GLU H A 205 LEU HBx 1.0 1.8 3.3 364 214 A 206 GLU H A 205 LEU HBy 1.0 1.8 3.3 365 215 A 206 GLU H A 205 LEU HDx% 1.0 1.8 3.8 366 215 A 206 GLU H A 205 LEU HDy% 1.0 1.8 3.8 367 216 A 204 LYS HA A 207 ASN HBy 1.0 1.8 5.0 368 216 A 204 LYS HA A 207 ASN HBx 1.0 1.8 5.0 369 217 A 204 LYS HDy A 207 ASN HBy 1.0 1.8 6.0 370 217 A 204 LYS HDx A 207 ASN HBy 1.0 1.8 6.0 371 217 A 207 ASN HBx A 204 LYS HDx 1.0 1.8 6.0 372 217 A 207 ASN HBx A 204 LYS HDy 1.0 1.8 6.0 373 218 A 204 LYS HGy A 207 ASN HBy 1.0 1.8 6.0 374 218 A 204 LYS HGx A 207 ASN HBy 1.0 1.8 6.0 375 218 A 207 ASN HBx A 204 LYS HGy 1.0 1.8 6.0 376 218 A 204 LYS HGx A 207 ASN HBx 1.0 1.8 6.0 377 219 A 204 LYS HA A 207 ASN HD2y 1.0 1.8 5.0 378 219 A 204 LYS HA A 207 ASN HD2x 1.0 1.8 5.0 379 220 A 204 LYS HGx A 207 ASN HD2y 1.0 1.8 6.0 380 220 A 207 ASN HD2x A 204 LYS HGy 1.0 1.8 6.0 381 220 A 204 LYS HGx A 207 ASN HD2x 1.0 1.8 6.0 382 220 A 204 LYS HGy A 207 ASN HD2y 1.0 1.8 6.0 383 221 A 204 LYS HA A 207 ASN H 1.0 1.8 5.0 384 222 A 205 LEU H A 207 ASN H 1.0 1.8 5.0 385 223 A 206 GLU HA A 206 GLU HBy 1.0 1.8 2.7 386 223 A 206 GLU HBx A 206 GLU HA 1.0 1.8 2.7 387 224 A 206 GLU HBy A 206 GLU HGy 1.0 1.8 2.7 388 224 A 206 GLU HGx A 206 GLU HBy 1.0 1.8 2.7 389 224 A 206 GLU HBx A 206 GLU HGx 1.0 1.8 2.7 390 224 A 206 GLU HBx A 206 GLU HGy 1.0 1.8 2.7 391 225 A 206 GLU H A 206 GLU HA 1.0 1.8 2.7 392 226 A 206 GLU H A 206 GLU HBy 1.0 1.8 2.7 393 226 A 206 GLU HBx A 206 GLU H 1.0 1.8 2.7 394 227 A 206 GLU H A 206 GLU HGy 1.0 1.8 3.3 395 227 A 206 GLU HGx A 206 GLU H 1.0 1.8 3.3 396 228 A 206 GLU HBy A 207 ASN HBy 1.0 1.8 6.0 397 228 A 206 GLU HBx A 207 ASN HBy 1.0 1.8 6.0 398 228 A 207 ASN HBx A 206 GLU HBy 1.0 1.8 6.0 399 228 A 206 GLU HBx A 207 ASN HBx 1.0 1.8 6.0 400 229 A 207 ASN H A 206 GLU HA 1.0 1.8 5.0 401 230 A 207 ASN H A 206 GLU HBy 1.0 1.8 3.3 402 230 A 206 GLU HBx A 207 ASN H 1.0 1.8 3.3 403 231 A 207 ASN H A 206 GLU HGy 1.0 1.8 6.0 404 231 A 206 GLU HGx A 207 ASN H 1.0 1.8 6.0 405 232 A 206 GLU H A 207 ASN H 1.0 1.8 3.3 406 233 A 209 ILE HG1x A 205 LEU HBx 1.0 1.8 6.0 407 233 A 205 LEU HBy A 209 ILE HG1x 1.0 1.8 6.0 408 234 A 207 ASN HA A 207 ASN HD2y 1.0 1.8 5.0 409 234 A 207 ASN HD2x A 207 ASN HA 1.0 1.8 5.0 410 235 A 207 ASN HBy A 207 ASN HD2y 1.0 1.8 2.7 411 235 A 207 ASN HBx A 207 ASN HD2y 1.0 1.8 2.7 412 235 A 207 ASN HD2x A 207 ASN HBy 1.0 1.8 2.7 413 235 A 207 ASN HBx A 207 ASN HD2x 1.0 1.8 2.7 414 236 A 207 ASN H A 207 ASN HD2y 1.0 1.8 6.0 415 236 A 207 ASN HD2x A 207 ASN H 1.0 1.8 6.0 416 237 A 207 ASN H A 207 ASN HA 1.0 1.8 3.3 417 238 A 207 ASN H A 207 ASN HBy 1.0 1.8 2.7 418 238 A 207 ASN HBx A 207 ASN H 1.0 1.8 2.7 419 239 A 206 GLU H A 208 SER H 1.0 1.8 5.0 420 240 A 206 GLU HA A 209 ILE HG1x 1.0 1.8 5.0 421 241 A 207 ASN HA A 208 SER HBy 1.0 1.8 6.0 422 241 A 207 ASN HA A 208 SER HBx 1.0 1.8 6.0 423 242 A 207 ASN H A 208 SER HA 1.0 1.8 6.0 424 243 A 207 ASN H A 208 SER H 1.0 1.8 3.3 425 244 A 207 ASN HA A 208 SER H 1.0 1.8 5.0 426 245 A 208 SER HA A 208 SER HBy 1.0 1.8 5.0 427 245 A 208 SER HBx A 208 SER HA 1.0 1.8 5.0 428 246 A 208 SER H A 208 SER HA 1.0 1.8 3.3 429 247 A 209 ILE H A 207 ASN HBy 1.0 1.8 6.0 430 247 A 207 ASN HBx A 209 ILE H 1.0 1.8 6.0 431 248 A 207 ASN HBx A 210 ARG HBy 1.0 1.8 6.0 432 248 A 207 ASN HBy A 210 ARG HBy 1.0 1.8 6.0 433 248 A 210 ARG HBx A 207 ASN HBy 1.0 1.8 6.0 434 248 A 207 ASN HBx A 210 ARG HBx 1.0 1.8 6.0 435 249 A 207 ASN H A 210 ARG HGy 1.0 1.8 6.0 436 249 A 207 ASN H A 210 ARG HGx 1.0 1.8 6.0 437 250 A 209 ILE HG1x A 209 ILE HA 1.0 1.8 3.3 438 251 A 209 ILE HB A 209 ILE HG1y 1.0 1.8 3.3 439 252 A 209 ILE H A 209 ILE HA 1.0 1.8 3.3 440 253 A 209 ILE H A 209 ILE HD1% 1.0 1.8 3.8 441 254 A 209 ILE HG1x A 209 ILE H 1.0 1.8 3.3 442 255 A 208 SER HA A 211 GLU HBy 1.0 1.8 6.0 443 255 A 208 SER HA A 211 GLU HBx 1.0 1.8 6.0 444 256 A 210 ARG HA A 209 ILE HG2% 1.0 1.8 3.8 445 257 A 209 ILE HG2% A 210 ARG H 1.0 1.8 3.8 446 258 A 208 SER HA A 212 LEU HDx% 1.0 1.8 6.5 447 258 A 208 SER HA A 212 LEU HDy% 1.0 1.8 6.5 448 259 A 210 ARG HA A 210 ARG HBy 1.0 1.8 3.3 449 259 A 210 ARG HBx A 210 ARG HA 1.0 1.8 3.3 450 260 A 210 ARG HBx A 210 ARG HDx 1.0 1.8 5.0 451 260 A 210 ARG HBy A 210 ARG HDx 1.0 1.8 5.0 452 260 A 210 ARG HDy A 210 ARG HBy 1.0 1.8 5.0 453 260 A 210 ARG HBx A 210 ARG HDy 1.0 1.8 5.0 454 261 A 210 ARG HBx A 210 ARG HGy 1.0 1.8 3.3 455 261 A 210 ARG HBy A 210 ARG HGy 1.0 1.8 3.3 456 261 A 210 ARG HGx A 210 ARG HBy 1.0 1.8 3.3 457 261 A 210 ARG HBx A 210 ARG HGx 1.0 1.8 3.3 458 262 A 210 ARG HDy A 210 ARG HGy 1.0 1.8 2.7 459 262 A 210 ARG HDx A 210 ARG HGy 1.0 1.8 2.7 460 262 A 210 ARG HGx A 210 ARG HDx 1.0 1.8 2.7 461 262 A 210 ARG HGx A 210 ARG HDy 1.0 1.8 2.7 462 263 A 210 ARG HA A 210 ARG HE 1.0 1.8 6.0 463 264 A 210 ARG HE A 210 ARG HBy 1.0 1.8 5.0 464 264 A 210 ARG HBx A 210 ARG HE 1.0 1.8 5.0 465 265 A 210 ARG HE A 210 ARG HGy 1.0 1.8 5.0 466 265 A 210 ARG HGx A 210 ARG HE 1.0 1.8 5.0 467 266 A 210 ARG H A 210 ARG HE 1.0 1.8 6.0 468 267 A 210 ARG HA A 210 ARG HGy 1.0 1.8 3.3 469 267 A 210 ARG HGx A 210 ARG HA 1.0 1.8 3.3 470 268 A 210 ARG H A 210 ARG HBy 1.0 1.8 2.7 471 268 A 210 ARG HBx A 210 ARG H 1.0 1.8 2.7 472 269 A 210 ARG H A 210 ARG HGy 1.0 1.8 5.0 473 269 A 210 ARG HGx A 210 ARG H 1.0 1.8 5.0 474 270 A 209 ILE HA A 211 GLU H 1.0 1.8 5.0 475 271 A 208 SER HBy A 212 LEU HBy 1.0 1.8 6.0 476 271 A 208 SER HBx A 212 LEU HBy 1.0 1.8 6.0 477 271 A 212 LEU HBx A 208 SER HBy 1.0 1.8 6.0 478 271 A 208 SER HBx A 212 LEU HBx 1.0 1.8 6.0 479 272 A 210 ARG HDy A 211 GLU HGy 1.0 1.8 6.0 480 272 A 210 ARG HDx A 211 GLU HGy 1.0 1.8 6.0 481 272 A 211 GLU HGx A 210 ARG HDx 1.0 1.8 6.0 482 272 A 210 ARG HDy A 211 GLU HGx 1.0 1.8 6.0 483 273 A 210 ARG HBx A 211 GLU HGy 1.0 1.8 5.0 484 273 A 210 ARG HBy A 211 GLU HGy 1.0 1.8 5.0 485 273 A 211 GLU HGx A 210 ARG HBy 1.0 1.8 5.0 486 273 A 210 ARG HBx A 211 GLU HGx 1.0 1.8 5.0 487 274 A 210 ARG HA A 211 GLU H 1.0 1.8 3.3 488 275 A 211 GLU H A 210 ARG HBy 1.0 1.8 3.3 489 275 A 210 ARG HBx A 211 GLU H 1.0 1.8 3.3 490 276 A 209 ILE HG1x A 212 LEU HBy 1.0 1.8 6.0 491 276 A 209 ILE HG1x A 212 LEU HBx 1.0 1.8 6.0 492 277 A 209 ILE HA A 212 LEU H 1.0 1.8 5.0 493 278 A 211 GLU HA A 211 GLU HGy 1.0 1.8 2.7 494 278 A 211 GLU HGx A 211 GLU HA 1.0 1.8 2.7 495 279 A 211 GLU HA A 211 GLU HBy 1.0 1.8 3.3 496 279 A 211 GLU HBx A 211 GLU HA 1.0 1.8 3.3 497 280 A 211 GLU HBy A 211 GLU HGy 1.0 1.8 3.3 498 280 A 211 GLU HBx A 211 GLU HGy 1.0 1.8 3.3 499 280 A 211 GLU HGx A 211 GLU HBy 1.0 1.8 3.3 500 280 A 211 GLU HBx A 211 GLU HGx 1.0 1.8 3.3 501 281 A 211 GLU H A 211 GLU HA 1.0 1.8 2.7 502 282 A 211 GLU H A 211 GLU HBy 1.0 1.8 2.7 503 282 A 211 GLU HBx A 211 GLU H 1.0 1.8 2.7 504 283 A 211 GLU H A 211 GLU HGy 1.0 1.8 3.3 505 283 A 211 GLU H A 211 GLU HGx 1.0 1.8 3.3 506 284 A 210 ARG HA A 213 HIS HBy 1.0 1.8 5.0 507 284 A 210 ARG HA A 213 HIS HBx 1.0 1.8 5.0 508 285 A 212 LEU HG A 211 GLU HBy 1.0 1.8 5.0 509 285 A 211 GLU HBx A 212 LEU HG 1.0 1.8 5.0 510 286 A 211 GLU HGy A 212 LEU HDx% 1.0 1.8 5.5 511 286 A 211 GLU HGx A 212 LEU HDx% 1.0 1.8 5.5 512 286 A 212 LEU HDy% A 211 GLU HGy 1.0 1.8 5.5 513 286 A 212 LEU HDy% A 211 GLU HGx 1.0 1.8 5.5 514 287 A 211 GLU H A 213 HIS H 1.0 1.8 5.0 515 288 A 212 LEU HA A 212 LEU HDx% 1.0 1.8 3.2 516 288 A 212 LEU HDy% A 212 LEU HA 1.0 1.8 3.2 517 289 A 212 LEU HA A 212 LEU HBy 1.0 1.8 5.0 518 289 A 212 LEU HBx A 212 LEU HA 1.0 1.8 5.0 519 290 A 212 LEU HBy A 212 LEU HDx% 1.0 1.8 3.2 520 290 A 212 LEU HBx A 212 LEU HDx% 1.0 1.8 3.2 521 290 A 212 LEU HDy% A 212 LEU HBy 1.0 1.8 3.2 522 290 A 212 LEU HDy% A 212 LEU HBx 1.0 1.8 3.2 523 291 A 212 LEU HG A 212 LEU HA 1.0 1.8 3.3 524 292 A 212 LEU HG A 212 LEU HBy 1.0 1.8 3.3 525 292 A 212 LEU HBx A 212 LEU HG 1.0 1.8 3.3 526 293 A 212 LEU H A 212 LEU HBy 1.0 1.8 2.7 527 293 A 212 LEU HBx A 212 LEU H 1.0 1.8 2.7 528 294 A 212 LEU H A 212 LEU HDx% 1.0 1.8 3.2 529 294 A 212 LEU HDy% A 212 LEU H 1.0 1.8 3.2 530 295 A 212 LEU H A 213 HIS HBy 1.0 1.8 5.0 531 295 A 212 LEU H A 213 HIS HBx 1.0 1.8 5.0 532 296 A 212 LEU H A 213 HIS H 1.0 1.8 3.3 533 297 A 213 HIS H A 212 LEU HA 1.0 1.8 5.0 534 298 A 213 HIS H A 212 LEU HBy 1.0 1.8 5.0 535 298 A 212 LEU HBx A 213 HIS H 1.0 1.8 5.0 536 299 A 213 HIS H A 212 LEU HDx% 1.0 1.8 5.5 537 299 A 212 LEU HDy% A 213 HIS H 1.0 1.8 5.5 538 300 A 213 HIS HA A 213 HIS HBy 1.0 1.8 5.0 539 300 A 213 HIS HBx A 213 HIS HA 1.0 1.8 5.0 540 301 A 213 HIS H A 213 HIS HA 1.0 1.8 3.3 541 302 A 213 HIS H A 213 HIS HBy 1.0 1.8 3.3 542 302 A 213 HIS HBx A 213 HIS H 1.0 1.8 3.3 543 303 A 213 HIS H A 213 HIS HD2 1.0 1.8 6.0 544 304 A 214 ASP H A 212 LEU HDx% 1.0 1.8 6.5 545 304 A 212 LEU HDy% A 214 ASP H 1.0 1.8 6.5 546 305 A 213 HIS H A 214 ASP H 1.0 1.8 3.3 547 306 A 213 HIS HA A 214 ASP H 1.0 1.8 5.0 548 307 A 214 ASP H A 213 HIS HBy 1.0 1.8 5.0 549 307 A 213 HIS HBx A 214 ASP H 1.0 1.8 5.0 550 308 A 213 HIS HD2 A 214 ASP H 1.0 1.8 6.0 551 309 A 214 ASP HA A 214 ASP HBx 1.0 1.8 3.3 552 309 A 214 ASP HA A 214 ASP HBy 1.0 1.8 3.3 553 310 A 214 ASP H A 214 ASP HA 1.0 1.8 3.3 554 311 A 214 ASP H A 214 ASP HBx 1.0 1.8 2.7 555 311 A 214 ASP H A 214 ASP HBy 1.0 1.8 2.7 556 312 A 212 LEU HDx% A 216 PHE HBy 1.0 1.8 6.5 557 312 A 216 PHE HBx A 212 LEU HDx% 1.0 1.8 6.5 558 312 A 212 LEU HDy% A 216 PHE HBx 1.0 1.8 6.5 559 312 A 212 LEU HDy% A 216 PHE HBy 1.0 1.8 6.5 560 313 A 214 ASP H A 215 MET HBy 1.0 1.8 5.0 561 313 A 214 ASP H A 215 MET HBx 1.0 1.8 5.0 562 314 A 214 ASP H A 215 MET H 1.0 1.8 3.3 563 315 A 215 MET H A 214 ASP HBx 1.0 1.8 3.3 564 315 A 214 ASP HBy A 215 MET H 1.0 1.8 3.3 565 316 A 213 HIS HA A 216 PHE H 1.0 1.8 5.0 566 317 A 214 ASP H A 216 PHE H 1.0 1.8 5.0 567 318 A 215 MET HA A 215 MET HGy 1.0 1.8 3.3 568 318 A 215 MET HA A 215 MET HGx 1.0 1.8 3.3 569 319 A 215 MET HA A 215 MET HBy 1.0 1.8 3.3 570 319 A 215 MET HBx A 215 MET HA 1.0 1.8 3.3 571 320 A 215 MET HE% A 215 MET HBy 1.0 1.8 3.2 572 320 A 215 MET HBx A 215 MET HE% 1.0 1.8 3.2 573 321 A 215 MET HBy A 215 MET HGy 1.0 1.8 3.3 574 321 A 215 MET HBx A 215 MET HGy 1.0 1.8 3.3 575 321 A 215 MET HGx A 215 MET HBy 1.0 1.8 3.3 576 321 A 215 MET HBx A 215 MET HGx 1.0 1.8 3.3 577 322 A 215 MET H A 215 MET HA 1.0 1.8 2.7 578 323 A 215 MET H A 215 MET HBy 1.0 1.8 2.7 579 323 A 215 MET HBx A 215 MET H 1.0 1.8 2.7 580 324 A 215 MET H A 216 PHE HBy 1.0 1.8 5.0 581 324 A 216 PHE HBx A 215 MET H 1.0 1.8 5.0 582 325 A 215 MET H A 216 PHE HD% 1.0 1.8 6.0 583 326 A 216 PHE HA A 215 MET HBy 1.0 1.8 5.0 584 326 A 215 MET HBx A 216 PHE HA 1.0 1.8 5.0 585 327 A 215 MET HBy A 216 PHE HBy 1.0 1.8 5.0 586 327 A 215 MET HBx A 216 PHE HBy 1.0 1.8 5.0 587 327 A 216 PHE HBx A 215 MET HBy 1.0 1.8 5.0 588 327 A 216 PHE HBx A 215 MET HBx 1.0 1.8 5.0 589 328 A 216 PHE HD% A 216 PHE HA 1.0 1.8 5.0 590 329 A 216 PHE HD% A 216 PHE HBy 1.0 1.8 5.0 591 329 A 216 PHE HBx A 216 PHE HD% 1.0 1.8 5.0 592 330 A 216 PHE H A 216 PHE HA 1.0 1.8 2.7 593 331 A 216 PHE H A 216 PHE HBy 1.0 1.8 2.7 594 331 A 216 PHE HBx A 216 PHE H 1.0 1.8 2.7 595 332 A 216 PHE H A 216 PHE HD% 1.0 1.8 5.0 596 333 A 215 MET HA A 218 ASP HBy 1.0 1.8 3.3 597 333 A 215 MET HA A 218 ASP HBx 1.0 1.8 3.3 598 334 A 216 PHE HBx A 217 MET HGy 1.0 1.8 6.0 599 334 A 217 MET HGx A 216 PHE HBy 1.0 1.8 6.0 600 334 A 216 PHE HBx A 217 MET HGx 1.0 1.8 6.0 601 334 A 216 PHE HBy A 217 MET HGy 1.0 1.8 6.0 602 335 A 217 MET HA A 216 PHE HBy 1.0 1.8 6.0 603 335 A 216 PHE HBx A 217 MET HA 1.0 1.8 6.0 604 336 A 216 PHE HD% A 217 MET HA 1.0 1.8 6.0 605 337 A 216 PHE HD% A 217 MET HGy 1.0 1.8 6.0 606 337 A 216 PHE HD% A 217 MET HGx 1.0 1.8 6.0 607 338 A 217 MET H A 216 PHE HBy 1.0 1.8 3.3 608 338 A 216 PHE HBx A 217 MET H 1.0 1.8 3.3 609 339 A 216 PHE HD% A 217 MET H 1.0 1.8 5.0 610 340 A 215 MET HBx A 218 ASP HBy 1.0 1.8 5.0 611 340 A 215 MET HBy A 218 ASP HBy 1.0 1.8 5.0 612 340 A 218 ASP HBx A 215 MET HBy 1.0 1.8 5.0 613 340 A 215 MET HBx A 218 ASP HBx 1.0 1.8 5.0 614 341 A 215 MET HA A 218 ASP H 1.0 1.8 2.7 615 342 A 216 PHE HA A 218 ASP HBy 1.0 1.8 6.0 616 342 A 216 PHE HA A 218 ASP HBx 1.0 1.8 6.0 617 343 A 217 MET HA A 217 MET HGy 1.0 1.8 3.3 618 343 A 217 MET HGx A 217 MET HA 1.0 1.8 3.3 619 344 A 217 MET HBx A 217 MET HGy 1.0 1.8 3.3 620 344 A 217 MET HBy A 217 MET HGy 1.0 1.8 3.3 621 344 A 217 MET HGx A 217 MET HBx 1.0 1.8 3.3 622 344 A 217 MET HGx A 217 MET HBy 1.0 1.8 3.3 623 345 A 217 MET H A 217 MET HGy 1.0 1.8 3.3 624 345 A 217 MET HGx A 217 MET H 1.0 1.8 3.3 625 346 A 216 PHE HD% A 218 ASP H 1.0 1.8 6.0 626 347 A 216 PHE HA A 219 MET HBy 1.0 1.8 5.0 627 347 A 216 PHE HA A 219 MET HBx 1.0 1.8 5.0 628 348 A 219 MET H A 216 PHE HBy 1.0 1.8 6.0 629 348 A 216 PHE HBx A 219 MET H 1.0 1.8 6.0 630 349 A 218 ASP HA A 218 ASP HBy 1.0 1.8 3.3 631 349 A 218 ASP HBx A 218 ASP HA 1.0 1.8 3.3 632 350 A 220 ALA HB% A 216 PHE HBy 1.0 1.8 5.5 633 350 A 216 PHE HBx A 220 ALA HB% 1.0 1.8 5.5 634 351 A 219 MET H A 218 ASP HA 1.0 1.8 3.3 635 352 A 219 MET H A 218 ASP HBy 1.0 1.8 2.7 636 352 A 218 ASP HBx A 219 MET H 1.0 1.8 2.7 637 353 A 217 MET HA A 220 ALA HB% 1.0 1.8 3.2 638 354 A 220 ALA HB% A 217 MET HGy 1.0 1.8 5.5 639 354 A 217 MET HGx A 220 ALA HB% 1.0 1.8 5.5 640 355 A 218 ASP H A 220 ALA HB% 1.0 1.8 5.5 641 356 A 219 MET HBy A 219 MET HGy 1.0 1.8 3.3 642 356 A 219 MET HBx A 219 MET HGy 1.0 1.8 3.3 643 356 A 219 MET HGx A 219 MET HBy 1.0 1.8 3.3 644 356 A 219 MET HBx A 219 MET HGx 1.0 1.8 3.3 645 357 A 219 MET H A 219 MET HA 1.0 1.8 2.7 646 358 A 219 MET H A 219 MET HBy 1.0 1.8 2.7 647 358 A 219 MET HBx A 219 MET H 1.0 1.8 2.7 648 359 A 219 MET HA A 220 ALA H 1.0 1.8 3.3 649 360 A 220 ALA H A 219 MET HBy 1.0 1.8 3.3 650 360 A 219 MET HBx A 220 ALA H 1.0 1.8 3.3 651 361 A 220 ALA H A 219 MET HGy 1.0 1.8 6.0 652 361 A 219 MET HGx A 220 ALA H 1.0 1.8 6.0 653 362 A 218 ASP HA A 221 MET HBy 1.0 1.8 6.0 654 362 A 218 ASP HA A 221 MET HBx 1.0 1.8 6.0 655 363 A 218 ASP HA A 221 MET HGy 1.0 1.8 6.0 656 363 A 218 ASP HA A 221 MET HGx 1.0 1.8 6.0 657 364 A 218 ASP HA A 221 MET H 1.0 1.8 5.0 658 365 A 220 ALA HB% A 220 ALA HA 1.0 1.8 3.2 659 366 A 220 ALA H A 220 ALA HA 1.0 1.8 2.7 660 367 A 220 ALA HB% A 220 ALA H 1.0 1.8 3.2 661 368 A 220 ALA HA A 221 MET HA 1.0 1.8 6.0 662 369 A 220 ALA HB% A 221 MET HGy 1.0 1.8 3.8 663 369 A 220 ALA HB% A 221 MET HGx 1.0 1.8 3.8 664 370 A 220 ALA H A 221 MET H 1.0 1.8 3.3 665 371 A 221 MET H A 220 ALA HA 1.0 1.8 3.3 666 372 A 220 ALA HB% A 221 MET H 1.0 1.8 3.2 667 373 A 221 MET HBy A 221 MET HGy 1.0 1.8 3.3 668 373 A 221 MET HBx A 221 MET HGy 1.0 1.8 3.3 669 373 A 221 MET HGx A 221 MET HBy 1.0 1.8 3.3 670 373 A 221 MET HBx A 221 MET HGx 1.0 1.8 3.3 671 374 A 221 MET H A 221 MET HA 1.0 1.8 2.7 672 375 A 221 MET H A 221 MET HBy 1.0 1.8 2.7 673 375 A 221 MET HBx A 221 MET H 1.0 1.8 2.7 674 376 A 221 MET H A 221 MET HGy 1.0 1.8 3.3 675 376 A 221 MET HGx A 221 MET H 1.0 1.8 3.3 676 377 A 220 ALA HA A 223 VAL HB 1.0 1.8 5.0 677 378 A 220 ALA H A 223 VAL HGx% 1.0 1.8 5.5 678 378 A 220 ALA H A 223 VAL HGy% 1.0 1.8 5.5 679 379 A 221 MET HBy A 222 LEU HBy 1.0 1.8 5.0 680 379 A 221 MET HBx A 222 LEU HBy 1.0 1.8 5.0 681 379 A 222 LEU HBx A 221 MET HBy 1.0 1.8 5.0 682 379 A 221 MET HBx A 222 LEU HBx 1.0 1.8 5.0 683 380 A 221 MET H A 222 LEU HBy 1.0 1.8 5.0 684 380 A 221 MET H A 222 LEU HBx 1.0 1.8 5.0 685 381 A 221 MET H A 222 LEU HDx% 1.0 1.8 5.5 686 381 A 221 MET H A 222 LEU HDy% 1.0 1.8 5.5 687 382 A 222 LEU H A 221 MET HBy 1.0 1.8 6.0 688 382 A 221 MET HBx A 222 LEU H 1.0 1.8 6.0 689 383 A 220 ALA HB% A 223 VAL HB 1.0 1.8 5.5 690 384 A 220 ALA HA A 223 VAL HGx% 1.0 1.8 3.8 691 384 A 220 ALA HA A 223 VAL HGy% 1.0 1.8 3.8 692 385 A 220 ALA HB% A 223 VAL HGx% 1.0 1.8 3.7 693 385 A 220 ALA HB% A 223 VAL HGy% 1.0 1.8 3.7 694 386 A 220 ALA HA A 223 VAL H 1.0 1.8 5.0 695 387 A 220 ALA HB% A 223 VAL H 1.0 1.8 6.5 696 388 A 220 ALA H A 223 VAL H 1.0 1.8 6.0 697 389 A 222 LEU HA A 222 LEU HBy 1.0 1.8 3.3 698 389 A 222 LEU HBx A 222 LEU HA 1.0 1.8 3.3 699 390 A 222 LEU HBy A 222 LEU HDx% 1.0 1.8 3.2 700 390 A 222 LEU HBx A 222 LEU HDx% 1.0 1.8 3.2 701 390 A 222 LEU HDy% A 222 LEU HBy 1.0 1.8 3.2 702 390 A 222 LEU HBx A 222 LEU HDy% 1.0 1.8 3.2 703 391 A 222 LEU HG A 222 LEU HBy 1.0 1.8 2.7 704 391 A 222 LEU HBx A 222 LEU HG 1.0 1.8 2.7 705 392 A 222 LEU HG A 222 LEU HDx% 1.0 1.8 3.2 706 392 A 222 LEU HDy% A 222 LEU HG 1.0 1.8 3.2 707 393 A 222 LEU H A 222 LEU HA 1.0 1.8 3.3 708 394 A 223 VAL HA A 222 LEU HBy 1.0 1.8 5.0 709 394 A 222 LEU HBx A 223 VAL HA 1.0 1.8 5.0 710 395 A 223 VAL H A 222 LEU HBy 1.0 1.8 3.3 711 395 A 222 LEU HBx A 223 VAL H 1.0 1.8 3.3 712 396 A 223 VAL HA A 223 VAL HGx% 1.0 1.8 3.2 713 396 A 223 VAL HGy% A 223 VAL HA 1.0 1.8 3.2 714 397 A 223 VAL HB A 223 VAL HGx% 1.0 1.8 3.2 715 397 A 223 VAL HB A 223 VAL HGy% 1.0 1.8 3.2 716 398 A 223 VAL H A 223 VAL HA 1.0 1.8 3.3 717 399 A 223 VAL HB A 223 VAL H 1.0 1.8 2.7 718 400 A 223 VAL H A 223 VAL HGx% 1.0 1.8 3.2 719 400 A 223 VAL HGy% A 223 VAL H 1.0 1.8 3.2 720 401 A 224 GLU HA A 223 VAL HGx% 1.0 1.8 3.8 721 401 A 223 VAL HGy% A 224 GLU HA 1.0 1.8 3.8 722 402 A 223 VAL HGx% A 224 GLU HGy 1.0 1.8 5.5 723 402 A 223 VAL HGy% A 224 GLU HGy 1.0 1.8 5.5 724 402 A 224 GLU HGx A 223 VAL HGx% 1.0 1.8 5.5 725 402 A 223 VAL HGy% A 224 GLU HGx 1.0 1.8 5.5 726 403 A 223 VAL H A 224 GLU HGy 1.0 1.8 6.0 727 403 A 223 VAL H A 224 GLU HGx 1.0 1.8 6.0 728 404 A 223 VAL H A 224 GLU H 1.0 1.8 3.3 729 405 A 224 GLU HBx A 224 GLU HGy 1.0 1.8 3.3 730 405 A 224 GLU HBy A 224 GLU HGy 1.0 1.8 3.3 731 405 A 224 GLU HGx A 224 GLU HBx 1.0 1.8 3.3 732 405 A 224 GLU HGx A 224 GLU HBy 1.0 1.8 3.3 733 406 A 224 GLU HA A 224 GLU H 1.0 1.8 3.3 734 407 A 224 GLU H A 224 GLU HGy 1.0 1.8 3.3 735 407 A 224 GLU HGx A 224 GLU H 1.0 1.8 3.3 736 408 A 225 SER H A 223 VAL HGx% 1.0 1.8 5.5 737 408 A 223 VAL HGy% A 225 SER H 1.0 1.8 5.5 738 409 A 222 LEU HDy% A 226 GLN HE2y 1.0 1.8 5.5 739 409 A 222 LEU HDx% A 226 GLN HE2y 1.0 1.8 5.5 740 409 A 226 GLN HE2x A 222 LEU HDx% 1.0 1.8 5.5 741 409 A 222 LEU HDy% A 226 GLN HE2x 1.0 1.8 5.5 742 410 A 224 GLU H A 225 SER H 1.0 1.8 2.7 743 411 A 224 GLU HA A 225 SER H 1.0 1.8 3.3 744 412 A 225 SER H A 224 GLU HBx 1.0 1.8 3.3 745 412 A 224 GLU HBy A 225 SER H 1.0 1.8 3.3 746 413 A 225 SER H A 224 GLU HGy 1.0 1.8 5.0 747 413 A 224 GLU HGx A 225 SER H 1.0 1.8 5.0 748 414 A 227 GLY H A 222 LEU HDx% 1.0 1.8 5.5 749 414 A 222 LEU HDy% A 227 GLY H 1.0 1.8 5.5 750 415 A 225 SER HA A 225 SER HBx 1.0 1.8 2.7 751 415 A 225 SER HA A 225 SER HBy 1.0 1.8 2.7 752 416 A 225 SER H A 225 SER HA 1.0 1.8 3.3 753 417 A 225 SER H A 225 SER HBx 1.0 1.8 3.3 754 417 A 225 SER H A 225 SER HBy 1.0 1.8 3.3 755 418 A 223 VAL HGx% A 227 GLY HAy 1.0 1.8 6.5 756 418 A 223 VAL HGy% A 227 GLY HAy 1.0 1.8 6.5 757 418 A 227 GLY HAx A 223 VAL HGx% 1.0 1.8 6.5 758 418 A 223 VAL HGy% A 227 GLY HAx 1.0 1.8 6.5 759 419 A 225 SER HBx A 226 GLN HE2y 1.0 1.8 6.0 760 419 A 225 SER HBy A 226 GLN HE2y 1.0 1.8 6.0 761 419 A 226 GLN HE2x A 225 SER HBx 1.0 1.8 6.0 762 419 A 226 GLN HE2x A 225 SER HBy 1.0 1.8 6.0 763 420 A 225 SER HBx A 226 GLN HGy 1.0 1.8 6.0 764 420 A 225 SER HBy A 226 GLN HGy 1.0 1.8 6.0 765 420 A 226 GLN HGx A 225 SER HBx 1.0 1.8 6.0 766 420 A 225 SER HBy A 226 GLN HGx 1.0 1.8 6.0 767 421 A 226 GLN H A 225 SER HBx 1.0 1.8 3.3 768 421 A 225 SER HBy A 226 GLN H 1.0 1.8 3.3 769 422 A 225 SER H A 227 GLY HAy 1.0 1.8 6.0 770 422 A 225 SER H A 227 GLY HAx 1.0 1.8 6.0 771 423 A 225 SER H A 227 GLY H 1.0 1.8 6.0 772 424 A 226 GLN HA A 226 GLN HE2y 1.0 1.8 6.0 773 424 A 226 GLN HE2x A 226 GLN HA 1.0 1.8 6.0 774 425 A 226 GLN HE2x A 226 GLN HGy 1.0 1.8 3.3 775 425 A 226 GLN HE2y A 226 GLN HGy 1.0 1.8 3.3 776 425 A 226 GLN HGx A 226 GLN HE2y 1.0 1.8 3.3 777 425 A 226 GLN HE2x A 226 GLN HGx 1.0 1.8 3.3 778 426 A 226 GLN HA A 226 GLN HGy 1.0 1.8 6.0 779 426 A 226 GLN HGx A 226 GLN HA 1.0 1.8 6.0 780 427 A 226 GLN HBy A 226 GLN HGy 1.0 1.8 2.7 781 427 A 226 GLN HBx A 226 GLN HGy 1.0 1.8 2.7 782 427 A 226 GLN HGx A 226 GLN HBy 1.0 1.8 2.7 783 427 A 226 GLN HGx A 226 GLN HBx 1.0 1.8 2.7 784 428 A 226 GLN H A 226 GLN HA 1.0 1.8 3.3 785 429 A 226 GLN H A 226 GLN HGy 1.0 1.8 5.0 786 429 A 226 GLN HGx A 226 GLN H 1.0 1.8 5.0 787 430 A 227 GLY H A 226 GLN HA 1.0 1.8 3.3 788 431 A 227 GLY H A 226 GLN HGy 1.0 1.8 6.0 789 431 A 227 GLY H A 226 GLN HGx 1.0 1.8 6.0 790 432 A 227 GLY H A 226 GLN H 1.0 1.8 3.3 791 433 A 225 SER H A 228 GLU H 1.0 1.8 6.0 792 434 A 226 GLN HA A 228 GLU HGy 1.0 1.8 5.0 793 434 A 226 GLN HA A 228 GLU HGx 1.0 1.8 5.0 794 435 A 227 GLY H A 227 GLY HAy 1.0 1.8 2.7 795 435 A 227 GLY H A 227 GLY HAx 1.0 1.8 2.7 796 436 A 226 GLN HA A 228 GLU H 1.0 1.8 6.0 797 437 A 227 GLY H A 228 GLU HA 1.0 1.8 5.0 798 438 A 227 GLY H A 228 GLU HBx 1.0 1.8 5.0 799 438 A 227 GLY H A 228 GLU HBy 1.0 1.8 5.0 800 439 A 227 GLY H A 228 GLU HGy 1.0 1.8 5.0 801 439 A 227 GLY H A 228 GLU HGx 1.0 1.8 5.0 802 440 A 228 GLU H A 227 GLY HAy 1.0 1.8 3.3 803 440 A 227 GLY HAx A 228 GLU H 1.0 1.8 3.3 804 441 A 227 GLY H A 228 GLU H 1.0 1.8 5.0 805 442 A 226 GLN HA A 229 MET HGy 1.0 1.8 6.0 806 442 A 226 GLN HA A 229 MET HGx 1.0 1.8 6.0 807 443 A 228 GLU HA A 228 GLU HBx 1.0 1.8 2.7 808 443 A 228 GLU HA A 228 GLU HBy 1.0 1.8 2.7 809 444 A 228 GLU HA A 228 GLU HGy 1.0 1.8 2.7 810 444 A 228 GLU HGx A 228 GLU HA 1.0 1.8 2.7 811 445 A 228 GLU H A 228 GLU HA 1.0 1.8 3.3 812 446 A 228 GLU H A 228 GLU HGy 1.0 1.8 3.3 813 446 A 228 GLU H A 228 GLU HGx 1.0 1.8 3.3 814 447 A 230 ILE HB A 227 GLY HAy 1.0 1.8 6.0 815 447 A 227 GLY HAx A 230 ILE HB 1.0 1.8 6.0 816 448 A 230 ILE HD1% A 227 GLY HAy 1.0 1.8 6.5 817 448 A 227 GLY HAx A 230 ILE HD1% 1.0 1.8 6.5 818 449 A 228 GLU H A 229 MET H 1.0 1.8 3.3 819 450 A 230 ILE H A 227 GLY HAy 1.0 1.8 5.0 820 450 A 227 GLY HAx A 230 ILE H 1.0 1.8 5.0 821 451 A 229 MET HBy A 229 MET HGy 1.0 1.8 2.7 822 451 A 229 MET HBx A 229 MET HGy 1.0 1.8 2.7 823 451 A 229 MET HGx A 229 MET HBy 1.0 1.8 2.7 824 451 A 229 MET HGx A 229 MET HBx 1.0 1.8 2.7 825 452 A 231 ASP H A 227 GLY HAy 1.0 1.8 6.0 826 452 A 227 GLY HAx A 231 ASP H 1.0 1.8 6.0 827 453 A 230 ILE H A 229 MET HA 1.0 1.8 3.3 828 454 A 230 ILE HB A 230 ILE HA 1.0 1.8 5.0 829 455 A 230 ILE HD1% A 230 ILE HA 1.0 1.8 3.8 830 456 A 230 ILE HA A 230 ILE HG1x 1.0 1.8 5.0 831 457 A 230 ILE HB A 230 ILE HG1y 1.0 1.8 2.7 832 458 A 230 ILE HG1x A 230 ILE HG1y 1.0 1.8 2.7 833 459 A 230 ILE HA A 230 ILE HG2% 1.0 1.8 3.2 834 460 A 230 ILE HG1x A 230 ILE HG2% 1.0 1.8 3.2 835 461 A 230 ILE H A 230 ILE HA 1.0 1.8 3.3 836 462 A 230 ILE HD1% A 230 ILE H 1.0 1.8 3.2 837 463 A 230 ILE H A 230 ILE HG1x 1.0 1.8 5.0 838 464 A 229 MET HA A 232 ARG HDx 1.0 1.8 5.0 839 464 A 229 MET HA A 232 ARG HDy 1.0 1.8 5.0 840 465 A 230 ILE HB A 231 ASP HA 1.0 1.8 6.0 841 466 A 230 ILE HG2% A 231 ASP HA 1.0 1.8 5.5 842 467 A 231 ASP H A 230 ILE HA 1.0 1.8 5.0 843 468 A 231 ASP HA A 231 ASP HBy 1.0 1.8 3.3 844 468 A 231 ASP HA A 231 ASP HBx 1.0 1.8 3.3 845 469 A 231 ASP H A 231 ASP HA 1.0 1.8 3.3 846 470 A 231 ASP H A 231 ASP HBy 1.0 1.8 2.7 847 470 A 231 ASP H A 231 ASP HBx 1.0 1.8 2.7 848 471 A 231 ASP HBx A 232 ARG HGy 1.0 1.8 5.0 849 471 A 231 ASP HBy A 232 ARG HGy 1.0 1.8 5.0 850 471 A 232 ARG HGx A 231 ASP HBy 1.0 1.8 5.0 851 471 A 231 ASP HBx A 232 ARG HGx 1.0 1.8 5.0 852 472 A 231 ASP HA A 232 ARG H 1.0 1.8 3.3 853 473 A 232 ARG H A 231 ASP HBy 1.0 1.8 3.3 854 473 A 231 ASP HBx A 232 ARG H 1.0 1.8 3.3 855 474 A 231 ASP H A 232 ARG H 1.0 1.8 2.7 856 475 A 230 ILE HA A 233 ILE H 1.0 1.8 5.0 857 476 A 232 ARG HA A 232 ARG HDx 1.0 1.8 3.3 858 476 A 232 ARG HDy A 232 ARG HA 1.0 1.8 3.3 859 477 A 232 ARG HDx A 232 ARG HGy 1.0 1.8 2.7 860 477 A 232 ARG HDy A 232 ARG HGy 1.0 1.8 2.7 861 477 A 232 ARG HGx A 232 ARG HDx 1.0 1.8 2.7 862 477 A 232 ARG HDy A 232 ARG HGx 1.0 1.8 2.7 863 478 A 232 ARG HE A 232 ARG HDx 1.0 1.8 2.7 864 478 A 232 ARG HDy A 232 ARG HE 1.0 1.8 2.7 865 479 A 232 ARG HBx A 232 ARG HGy 1.0 1.8 2.7 866 479 A 232 ARG HBy A 232 ARG HGy 1.0 1.8 2.7 867 479 A 232 ARG HGx A 232 ARG HBx 1.0 1.8 2.7 868 479 A 232 ARG HGx A 232 ARG HBy 1.0 1.8 2.7 869 480 A 231 ASP H A 234 GLU H 1.0 1.8 6.0 870 481 A 232 ARG HA A 233 ILE HA 1.0 1.8 5.0 871 482 A 232 ARG H A 233 ILE H 1.0 1.8 3.3 872 483 A 233 ILE H A 232 ARG HBx 1.0 1.8 3.3 873 483 A 233 ILE H A 232 ARG HBy 1.0 1.8 3.3 874 484 A 232 ARG H A 234 GLU H 1.0 1.8 5.0 875 485 A 233 ILE HA A 233 ILE HB 1.0 1.8 3.3 876 486 A 233 ILE HA A 233 ILE HG1x 1.0 1.8 3.3 877 487 A 233 ILE H A 233 ILE HG1y 1.0 1.8 5.0 878 488 A 233 ILE H A 233 ILE HG2% 1.0 1.8 3.8 879 489 A 235 TYR HD% A 232 ARG HDx 1.0 1.8 6.0 880 489 A 232 ARG HDy A 235 TYR HD% 1.0 1.8 6.0 881 490 A 233 ILE HA A 234 GLU HBy 1.0 1.8 5.0 882 490 A 233 ILE HA A 234 GLU HBx 1.0 1.8 5.0 883 491 A 233 ILE HG1x A 234 GLU HA 1.0 1.8 6.0 884 492 A 233 ILE H A 234 GLU HA 1.0 1.8 5.0 885 493 A 233 ILE H A 234 GLU H 1.0 1.8 5.0 886 494 A 234 GLU H A 233 ILE HA 1.0 1.8 5.0 887 495 A 232 ARG HBx A 235 TYR HBy 1.0 1.8 6.0 888 495 A 232 ARG HBy A 235 TYR HBy 1.0 1.8 6.0 889 495 A 235 TYR HBx A 232 ARG HBx 1.0 1.8 6.0 890 495 A 232 ARG HBy A 235 TYR HBx 1.0 1.8 6.0 891 496 A 234 GLU HA A 234 GLU HGy 1.0 1.8 3.3 892 496 A 234 GLU HA A 234 GLU HGx 1.0 1.8 3.3 893 497 A 234 GLU H A 234 GLU HBy 1.0 1.8 3.3 894 497 A 234 GLU H A 234 GLU HBx 1.0 1.8 3.3 895 498 A 233 ILE HA A 235 TYR H 1.0 1.8 5.0 896 499 A 234 GLU HA A 235 TYR HBy 1.0 1.8 6.0 897 499 A 234 GLU HA A 235 TYR HBx 1.0 1.8 6.0 898 500 A 234 GLU H A 235 TYR HBy 1.0 1.8 6.0 899 500 A 234 GLU H A 235 TYR HBx 1.0 1.8 6.0 900 501 A 234 GLU HBx A 235 TYR HBy 1.0 1.8 6.0 901 501 A 234 GLU HBy A 235 TYR HBy 1.0 1.8 6.0 902 501 A 235 TYR HBx A 234 GLU HBy 1.0 1.8 6.0 903 501 A 234 GLU HBx A 235 TYR HBx 1.0 1.8 6.0 904 502 A 235 TYR H A 234 GLU HBy 1.0 1.8 3.3 905 502 A 234 GLU HBx A 235 TYR H 1.0 1.8 3.3 906 503 A 234 GLU H A 235 TYR H 1.0 1.8 5.0 907 504 A 235 TYR HA A 235 TYR HBy 1.0 1.8 3.3 908 504 A 235 TYR HBx A 235 TYR HA 1.0 1.8 3.3 909 505 A 235 TYR HE% A 235 TYR HBy 1.0 1.8 6.0 910 505 A 235 TYR HBx A 235 TYR HE% 1.0 1.8 6.0 911 506 A 235 TYR HD% A 235 TYR H 1.0 1.8 5.0 912 507 A 234 GLU HA A 236 ASN H 1.0 1.8 5.0 913 508 A 234 GLU HA A 237 VAL HGx% 1.0 1.8 3.8 914 508 A 234 GLU HA A 237 VAL HGy% 1.0 1.8 3.8 915 509 A 236 ASN H A 235 TYR HBy 1.0 1.8 5.0 916 509 A 235 TYR HBx A 236 ASN H 1.0 1.8 5.0 917 510 A 235 TYR HD% A 236 ASN H 1.0 1.8 5.0 918 511 A 236 ASN H A 236 ASN HA 1.0 1.8 5.0 919 512 A 236 ASN H A 236 ASN HBy 1.0 1.8 5.0 920 512 A 236 ASN H A 236 ASN HBx 1.0 1.8 5.0 921 513 A 235 TYR HD% A 237 VAL H 1.0 1.8 6.0 922 514 A 238 GLU H A 234 GLU HGy 1.0 1.8 6.0 923 514 A 234 GLU HGx A 238 GLU H 1.0 1.8 6.0 924 515 A 236 ASN HBx A 237 VAL HB 1.0 1.8 6.0 925 515 A 237 VAL HB A 236 ASN HBy 1.0 1.8 6.0 926 516 A 236 ASN HBy A 237 VAL HGx% 1.0 1.8 5.5 927 516 A 237 VAL HGy% A 236 ASN HBy 1.0 1.8 5.5 928 516 A 237 VAL HGy% A 236 ASN HBx 1.0 1.8 5.5 929 516 A 236 ASN HBx A 237 VAL HGx% 1.0 1.8 5.5 930 517 A 236 ASN HA A 237 VAL H 1.0 1.8 5.0 931 518 A 237 VAL H A 236 ASN HBy 1.0 1.8 5.0 932 518 A 236 ASN HBx A 237 VAL H 1.0 1.8 5.0 933 519 A 236 ASN H A 237 VAL H 1.0 1.8 3.3 934 520 A 235 TYR HD% A 238 GLU H 1.0 1.8 6.0 935 521 A 237 VAL HA A 237 VAL HB 1.0 1.8 5.0 936 522 A 237 VAL HA A 237 VAL HGx% 1.0 1.8 3.2 937 522 A 237 VAL HGy% A 237 VAL HA 1.0 1.8 3.2 938 523 A 237 VAL H A 237 VAL HA 1.0 1.8 3.3 939 524 A 237 VAL H A 237 VAL HGx% 1.0 1.8 3.2 940 524 A 237 VAL HGy% A 237 VAL H 1.0 1.8 3.2 941 525 A 236 ASN HA A 238 GLU H 1.0 1.8 6.0 942 526 A 237 VAL H A 238 GLU H 1.0 1.8 3.3 943 527 A 238 GLU H A 237 VAL HA 1.0 1.8 5.0 944 528 A 238 GLU H A 237 VAL HGx% 1.0 1.8 3.8 945 528 A 237 VAL HGy% A 238 GLU H 1.0 1.8 3.8 946 529 A 238 GLU HA A 238 GLU HGy 1.0 1.8 2.7 947 529 A 238 GLU HA A 238 GLU HGx 1.0 1.8 2.7 948 530 A 238 GLU HA A 238 GLU HBy 1.0 1.8 3.3 949 530 A 238 GLU HA A 238 GLU HBx 1.0 1.8 3.3 950 531 A 238 GLU H A 238 GLU HA 1.0 1.8 3.3 951 532 A 238 GLU H A 238 GLU HBy 1.0 1.8 2.7 952 532 A 238 GLU H A 238 GLU HBx 1.0 1.8 2.7 953 533 A 239 HIS H A 237 VAL HGx% 1.0 1.8 5.5 954 533 A 237 VAL HGy% A 239 HIS H 1.0 1.8 5.5 955 534 A 237 VAL H A 239 HIS H 1.0 1.8 6.0 956 535 A 240 ALA HB% A 237 VAL HGx% 1.0 1.8 3.7 957 535 A 237 VAL HGy% A 240 ALA HB% 1.0 1.8 3.7 958 536 A 237 VAL H A 240 ALA HB% 1.0 1.8 6.5 959 537 A 237 VAL H A 240 ALA H 1.0 1.8 6.0 960 538 A 238 GLU H A 239 HIS HBy 1.0 1.8 6.0 961 538 A 238 GLU H A 239 HIS HBx 1.0 1.8 6.0 962 539 A 238 GLU H A 239 HIS H 1.0 1.8 3.3 963 540 A 238 GLU HA A 239 HIS H 1.0 1.8 5.0 964 541 A 239 HIS H A 238 GLU HBy 1.0 1.8 5.0 965 541 A 238 GLU HBx A 239 HIS H 1.0 1.8 5.0 966 542 A 237 VAL HA A 240 ALA HB% 1.0 1.8 3.8 967 543 A 237 VAL HA A 240 ALA H 1.0 1.8 5.0 968 544 A 240 ALA H A 237 VAL HGx% 1.0 1.8 5.5 969 544 A 237 VAL HGy% A 240 ALA H 1.0 1.8 5.5 970 545 A 238 GLU H A 240 ALA H 1.0 1.8 5.0 971 546 A 239 HIS HA A 239 HIS HBy 1.0 1.8 5.0 972 546 A 239 HIS HBx A 239 HIS HA 1.0 1.8 5.0 973 547 A 239 HIS H A 239 HIS HA 1.0 1.8 3.3 974 548 A 239 HIS H A 239 HIS HBy 1.0 1.8 3.3 975 548 A 239 HIS H A 239 HIS HBx 1.0 1.8 3.3 976 549 A 239 HIS H A 239 HIS HD2 1.0 1.8 5.0 977 550 A 238 GLU HA A 240 ALA H 1.0 1.8 6.0 978 551 A 237 VAL HGx% A 241 VAL HGx% 1.0 1.8 3.7 979 551 A 237 VAL HGy% A 241 VAL HGx% 1.0 1.8 3.7 980 551 A 241 VAL HGy% A 237 VAL HGx% 1.0 1.8 3.7 981 551 A 237 VAL HGy% A 241 VAL HGy% 1.0 1.8 3.7 982 552 A 237 VAL HA A 241 VAL H 1.0 1.8 5.0 983 553 A 238 GLU H A 241 VAL H 1.0 1.8 5.0 984 554 A 239 HIS H A 240 ALA HB% 1.0 1.8 5.5 985 555 A 239 HIS H A 240 ALA H 1.0 1.8 3.3 986 556 A 240 ALA HB% A 239 HIS HA 1.0 1.8 6.5 987 557 A 240 ALA H A 239 HIS HA 1.0 1.8 5.0 988 558 A 240 ALA H A 239 HIS HBy 1.0 1.8 5.0 989 558 A 240 ALA H A 239 HIS HBx 1.0 1.8 5.0 990 559 A 238 GLU HA A 241 VAL HGx% 1.0 1.8 3.8 991 559 A 238 GLU HA A 241 VAL HGy% 1.0 1.8 3.8 992 560 A 238 GLU HA A 241 VAL H 1.0 1.8 5.0 993 561 A 239 HIS H A 241 VAL H 1.0 1.8 5.0 994 562 A 240 ALA HB% A 240 ALA HA 1.0 1.8 3.2 995 563 A 240 ALA H A 240 ALA HA 1.0 1.8 3.3 996 564 A 240 ALA HB% A 240 ALA H 1.0 1.8 3.2 997 565 A 239 HIS HBx A 241 VAL HGx% 1.0 1.8 5.5 998 565 A 239 HIS HBy A 241 VAL HGx% 1.0 1.8 5.5 999 565 A 241 VAL HGy% A 239 HIS HBy 1.0 1.8 5.5 1000 565 A 239 HIS HBx A 241 VAL HGy% 1.0 1.8 5.5 1001 566 A 240 ALA HB% A 241 VAL HA 1.0 1.8 5.5 1002 567 A 240 ALA HB% A 241 VAL HGx% 1.0 1.8 3.7 1003 567 A 240 ALA HB% A 241 VAL HGy% 1.0 1.8 3.7 1004 568 A 240 ALA H A 241 VAL HB 1.0 1.8 5.0 1005 569 A 240 ALA H A 241 VAL H 1.0 1.8 3.3 1006 570 A 240 ALA HA A 241 VAL HA 1.0 1.8 6.0 1007 571 A 240 ALA HB% A 241 VAL HB 1.0 1.8 5.5 1008 572 A 240 ALA HA A 241 VAL HGx% 1.0 1.8 5.5 1009 572 A 241 VAL HGy% A 240 ALA HA 1.0 1.8 5.5 1010 573 A 241 VAL H A 240 ALA HA 1.0 1.8 5.0 1011 574 A 240 ALA HB% A 241 VAL H 1.0 1.8 3.2 1012 575 A 241 VAL HA A 241 VAL HGx% 1.0 1.8 3.2 1013 575 A 241 VAL HGy% A 241 VAL HA 1.0 1.8 3.2 1014 576 A 241 VAL HB A 241 VAL HGx% 1.0 1.8 3.2 1015 576 A 241 VAL HGy% A 241 VAL HB 1.0 1.8 3.2 1016 577 A 241 VAL H A 241 VAL HB 1.0 1.8 3.3 1017 578 A 241 VAL H A 241 VAL HGx% 1.0 1.8 3.2 1018 578 A 241 VAL HGy% A 241 VAL H 1.0 1.8 3.2 1019 579 A 240 ALA HA A 243 TYR HBy 1.0 1.8 5.0 1020 579 A 240 ALA HA A 243 TYR HBx 1.0 1.8 5.0 1021 580 A 240 ALA HA A 243 TYR HD% 1.0 1.8 6.0 1022 581 A 240 ALA HB% A 243 TYR HBy 1.0 1.8 5.5 1023 581 A 240 ALA HB% A 243 TYR HBx 1.0 1.8 5.5 1024 582 A 240 ALA HB% A 243 TYR HD% 1.0 1.8 6.5 1025 583 A 241 VAL HGx% A 242 ASP HBy 1.0 1.8 5.5 1026 583 A 241 VAL HGy% A 242 ASP HBy 1.0 1.8 5.5 1027 583 A 242 ASP HBx A 241 VAL HGx% 1.0 1.8 5.5 1028 583 A 241 VAL HGy% A 242 ASP HBx 1.0 1.8 5.5 1029 584 A 241 VAL H A 242 ASP H 1.0 1.8 3.3 1030 585 A 242 ASP HA A 241 VAL HGx% 1.0 1.8 5.5 1031 585 A 241 VAL HGy% A 242 ASP HA 1.0 1.8 5.5 1032 586 A 241 VAL HB A 242 ASP HBy 1.0 1.8 5.0 1033 586 A 241 VAL HB A 242 ASP HBx 1.0 1.8 5.0 1034 587 A 242 ASP H A 241 VAL HGx% 1.0 1.8 3.2 1035 587 A 241 VAL HGy% A 242 ASP H 1.0 1.8 3.2 1036 588 A 240 ALA HB% A 243 TYR H 1.0 1.8 6.5 1037 589 A 240 ALA HB% A 244 VAL HGx% 1.0 1.8 4.3 1038 589 A 240 ALA HB% A 244 VAL HGy% 1.0 1.8 4.3 1039 590 A 241 VAL H A 243 TYR H 1.0 1.8 5.0 1040 591 A 242 ASP HA A 242 ASP HBy 1.0 1.8 3.3 1041 591 A 242 ASP HBx A 242 ASP HA 1.0 1.8 3.3 1042 592 A 242 ASP H A 242 ASP HA 1.0 1.8 3.3 1043 593 A 242 ASP H A 242 ASP HBy 1.0 1.8 3.3 1044 593 A 242 ASP HBx A 242 ASP H 1.0 1.8 3.3 1045 594 A 240 ALA HA A 244 VAL HGx% 1.0 1.8 5.5 1046 594 A 240 ALA HA A 244 VAL HGy% 1.0 1.8 5.5 1047 595 A 241 VAL H A 244 VAL HGx% 1.0 1.8 5.5 1048 595 A 241 VAL H A 244 VAL HGy% 1.0 1.8 5.5 1049 596 A 242 ASP HBx A 243 TYR HBy 1.0 1.8 6.0 1050 596 A 242 ASP HBy A 243 TYR HBy 1.0 1.8 6.0 1051 596 A 243 TYR HBx A 242 ASP HBy 1.0 1.8 6.0 1052 596 A 243 TYR HBx A 242 ASP HBx 1.0 1.8 6.0 1053 597 A 243 TYR H A 242 ASP HBy 1.0 1.8 3.3 1054 597 A 242 ASP HBx A 243 TYR H 1.0 1.8 3.3 1055 598 A 241 VAL HGx% A 244 VAL HGx% 1.0 1.8 3.7 1056 598 A 241 VAL HGy% A 244 VAL HGx% 1.0 1.8 3.7 1057 598 A 244 VAL HGy% A 241 VAL HGx% 1.0 1.8 3.7 1058 598 A 241 VAL HGy% A 244 VAL HGy% 1.0 1.8 3.7 1059 599 A 243 TYR HA A 243 TYR HBy 1.0 1.8 3.3 1060 599 A 243 TYR HBx A 243 TYR HA 1.0 1.8 3.3 1061 600 A 243 TYR HD% A 243 TYR HA 1.0 1.8 5.0 1062 601 A 243 TYR HD% A 243 TYR HBy 1.0 1.8 5.0 1063 601 A 243 TYR HBx A 243 TYR HD% 1.0 1.8 5.0 1064 602 A 243 TYR HE% A 243 TYR HBy 1.0 1.8 6.0 1065 602 A 243 TYR HBx A 243 TYR HE% 1.0 1.8 6.0 1066 603 A 243 TYR H A 243 TYR HBy 1.0 1.8 2.7 1067 603 A 243 TYR HBx A 243 TYR H 1.0 1.8 2.7 1068 604 A 243 TYR HD% A 243 TYR H 1.0 1.8 5.0 1069 605 A 243 TYR H A 244 VAL HA 1.0 1.8 6.0 1070 606 A 243 TYR HD% A 244 VAL HA 1.0 1.8 6.0 1071 607 A 243 TYR HA A 244 VAL HGx% 1.0 1.8 6.5 1072 607 A 244 VAL HGy% A 243 TYR HA 1.0 1.8 6.5 1073 608 A 243 TYR HBx A 244 VAL HGx% 1.0 1.8 5.5 1074 608 A 243 TYR HBy A 244 VAL HGx% 1.0 1.8 5.5 1075 608 A 244 VAL HGy% A 243 TYR HBy 1.0 1.8 5.5 1076 608 A 243 TYR HBx A 244 VAL HGy% 1.0 1.8 5.5 1077 609 A 243 TYR HD% A 244 VAL HGx% 1.0 1.8 3.8 1078 609 A 243 TYR HD% A 244 VAL HGy% 1.0 1.8 3.8 1079 610 A 243 TYR HE% A 244 VAL HGx% 1.0 1.8 6.5 1080 610 A 244 VAL HGy% A 243 TYR HE% 1.0 1.8 6.5 1081 611 A 243 TYR HA A 244 VAL H 1.0 1.8 5.0 1082 612 A 244 VAL H A 243 TYR HBy 1.0 1.8 3.3 1083 612 A 243 TYR HBx A 244 VAL H 1.0 1.8 3.3 1084 613 A 243 TYR HD% A 244 VAL H 1.0 1.8 5.0 1085 614 A 242 ASP HA A 245 GLU H 1.0 1.8 6.0 1086 615 A 245 GLU H A 242 ASP HBy 1.0 1.8 6.0 1087 615 A 242 ASP HBx A 245 GLU H 1.0 1.8 6.0 1088 616 A 243 TYR H A 245 GLU H 1.0 1.8 6.0 1089 617 A 244 VAL HB A 244 VAL HGx% 1.0 1.8 3.2 1090 617 A 244 VAL HGy% A 244 VAL HB 1.0 1.8 3.2 1091 618 A 244 VAL HA A 244 VAL HGx% 1.0 1.8 3.2 1092 618 A 244 VAL HGy% A 244 VAL HA 1.0 1.8 3.2 1093 619 A 244 VAL HA A 244 VAL H 1.0 1.8 3.3 1094 620 A 244 VAL H A 244 VAL HGx% 1.0 1.8 3.2 1095 620 A 244 VAL HGy% A 244 VAL H 1.0 1.8 3.2 1096 621 A 243 TYR HA A 245 GLU H 1.0 1.8 6.0 1097 622 A 245 GLU H A 243 TYR HBy 1.0 1.8 6.0 1098 622 A 243 TYR HBx A 245 GLU H 1.0 1.8 6.0 1099 623 A 243 TYR HD% A 245 GLU H 1.0 1.8 6.0 1100 624 A 244 VAL H A 245 GLU H 1.0 1.8 5.0 1101 625 A 244 VAL HA A 245 GLU H 1.0 1.8 5.0 1102 626 A 245 GLU H A 244 VAL HGx% 1.0 1.8 3.8 1103 626 A 244 VAL HGy% A 245 GLU H 1.0 1.8 3.8 1104 627 A 245 GLU HA A 245 GLU HGx 1.0 1.8 3.3 1105 627 A 245 GLU HGy A 245 GLU HA 1.0 1.8 3.3 1106 628 A 245 GLU HBy A 245 GLU HGx 1.0 1.8 2.7 1107 628 A 245 GLU HBx A 245 GLU HGx 1.0 1.8 2.7 1108 628 A 245 GLU HGy A 245 GLU HBy 1.0 1.8 2.7 1109 628 A 245 GLU HGy A 245 GLU HBx 1.0 1.8 2.7 1110 629 A 245 GLU H A 245 GLU HBy 1.0 1.8 3.3 1111 629 A 245 GLU H A 245 GLU HBx 1.0 1.8 3.3 1112 630 A 245 GLU H A 245 GLU HGx 1.0 1.8 6.0 1113 630 A 245 GLU H A 245 GLU HGy 1.0 1.8 6.0 1114 631 A 244 VAL HA A 247 ALA HB% 1.0 1.8 3.8 1115 632 A 244 VAL HB A 247 ALA HB% 1.0 1.8 5.5 1116 633 A 245 GLU H A 246 ARG HBx 1.0 1.8 6.0 1117 633 A 245 GLU H A 246 ARG HBy 1.0 1.8 6.0 1118 634 A 245 GLU H A 246 ARG H 1.0 1.8 5.0 1119 635 A 246 ARG HA A 245 GLU HBy 1.0 1.8 5.0 1120 635 A 245 GLU HBx A 246 ARG HA 1.0 1.8 5.0 1121 636 A 245 GLU HA A 246 ARG H 1.0 1.8 5.0 1122 637 A 246 ARG H A 245 GLU HBy 1.0 1.8 5.0 1123 637 A 245 GLU HBx A 246 ARG H 1.0 1.8 5.0 1124 638 A 244 VAL HA A 247 ALA HA 1.0 1.8 6.0 1125 639 A 247 ALA HB% A 244 VAL HGx% 1.0 1.8 3.7 1126 639 A 244 VAL HGy% A 247 ALA HB% 1.0 1.8 3.7 1127 640 A 244 VAL HA A 247 ALA H 1.0 1.8 5.0 1128 641 A 247 ALA H A 244 VAL HGx% 1.0 1.8 5.5 1129 641 A 244 VAL HGy% A 247 ALA H 1.0 1.8 5.5 1130 642 A 245 GLU H A 247 ALA HB% 1.0 1.8 6.5 1131 643 A 246 ARG HA A 246 ARG HBx 1.0 1.8 3.3 1132 643 A 246 ARG HBy A 246 ARG HA 1.0 1.8 3.3 1133 644 A 246 ARG HA A 246 ARG HGy 1.0 1.8 3.3 1134 644 A 246 ARG HA A 246 ARG HGx 1.0 1.8 3.3 1135 645 A 246 ARG HBx A 246 ARG HGy 1.0 1.8 3.3 1136 645 A 246 ARG HBy A 246 ARG HGy 1.0 1.8 3.3 1137 645 A 246 ARG HGx A 246 ARG HBx 1.0 1.8 3.3 1138 645 A 246 ARG HBy A 246 ARG HGx 1.0 1.8 3.3 1139 646 A 246 ARG HA A 246 ARG HDy 1.0 1.8 5.0 1140 646 A 246 ARG HA A 246 ARG HDx 1.0 1.8 5.0 1141 647 A 246 ARG HBx A 246 ARG HDy 1.0 1.8 2.7 1142 647 A 246 ARG HBy A 246 ARG HDy 1.0 1.8 2.7 1143 647 A 246 ARG HDx A 246 ARG HBx 1.0 1.8 2.7 1144 647 A 246 ARG HBy A 246 ARG HDx 1.0 1.8 2.7 1145 648 A 246 ARG HDy A 246 ARG HGy 1.0 1.8 2.7 1146 648 A 246 ARG HDx A 246 ARG HGy 1.0 1.8 2.7 1147 648 A 246 ARG HGx A 246 ARG HDy 1.0 1.8 2.7 1148 648 A 246 ARG HGx A 246 ARG HDx 1.0 1.8 2.7 1149 649 A 246 ARG HE A 246 ARG HBx 1.0 1.8 6.0 1150 649 A 246 ARG HBy A 246 ARG HE 1.0 1.8 6.0 1151 650 A 246 ARG HE A 246 ARG HDy 1.0 1.8 5.0 1152 650 A 246 ARG HDx A 246 ARG HE 1.0 1.8 5.0 1153 651 A 246 ARG HE A 246 ARG HGy 1.0 1.8 6.0 1154 651 A 246 ARG HGx A 246 ARG HE 1.0 1.8 6.0 1155 652 A 246 ARG H A 246 ARG HA 1.0 1.8 3.3 1156 653 A 246 ARG H A 246 ARG HBx 1.0 1.8 2.7 1157 653 A 246 ARG HBy A 246 ARG H 1.0 1.8 2.7 1158 654 A 246 ARG H A 246 ARG HDy 1.0 1.8 5.0 1159 654 A 246 ARG H A 246 ARG HDx 1.0 1.8 5.0 1160 655 A 246 ARG H A 246 ARG HGy 1.0 1.8 5.0 1161 655 A 246 ARG H A 246 ARG HGx 1.0 1.8 5.0 1162 656 A 245 GLU H A 247 ALA H 1.0 1.8 6.0 1163 657 A 247 ALA HB% A 246 ARG HBx 1.0 1.8 5.5 1164 657 A 247 ALA HB% A 246 ARG HBy 1.0 1.8 5.5 1165 658 A 247 ALA H A 246 ARG HBx 1.0 1.8 3.3 1166 658 A 246 ARG HBy A 247 ALA H 1.0 1.8 3.3 1167 659 A 247 ALA H A 246 ARG HDy 1.0 1.8 6.0 1168 659 A 247 ALA H A 246 ARG HDx 1.0 1.8 6.0 1169 660 A 247 ALA H A 246 ARG HGy 1.0 1.8 6.0 1170 660 A 247 ALA H A 246 ARG HGx 1.0 1.8 6.0 1171 661 A 245 GLU HA A 248 VAL HGx% 1.0 1.8 3.8 1172 661 A 245 GLU HA A 248 VAL HGy% 1.0 1.8 3.8 1173 662 A 245 GLU HBx A 248 VAL HGx% 1.0 1.8 5.5 1174 662 A 245 GLU HBy A 248 VAL HGx% 1.0 1.8 5.5 1175 662 A 248 VAL HGy% A 245 GLU HBy 1.0 1.8 5.5 1176 662 A 245 GLU HBx A 248 VAL HGy% 1.0 1.8 5.5 1177 663 A 246 ARG HDx A 248 VAL HGx% 1.0 1.8 6.5 1178 663 A 246 ARG HDy A 248 VAL HGx% 1.0 1.8 6.5 1179 663 A 248 VAL HGy% A 246 ARG HDy 1.0 1.8 6.5 1180 663 A 246 ARG HDx A 248 VAL HGy% 1.0 1.8 6.5 1181 664 A 247 ALA HB% A 247 ALA HA 1.0 1.8 3.2 1182 665 A 247 ALA HB% A 247 ALA H 1.0 1.8 3.2 1183 666 A 247 ALA HA A 248 VAL HGx% 1.0 1.8 5.5 1184 666 A 247 ALA HA A 248 VAL HGy% 1.0 1.8 5.5 1185 667 A 247 ALA H A 248 VAL HB 1.0 1.8 6.0 1186 668 A 247 ALA HB% A 248 VAL HGx% 1.0 1.8 4.3 1187 668 A 247 ALA HB% A 248 VAL HGy% 1.0 1.8 4.3 1188 669 A 249 SER H A 246 ARG HGy 1.0 1.8 6.0 1189 669 A 246 ARG HGx A 249 SER H 1.0 1.8 6.0 1190 670 A 248 VAL HB A 248 VAL HA 1.0 1.8 5.0 1191 671 A 248 VAL HA A 248 VAL HGx% 1.0 1.8 3.8 1192 671 A 248 VAL HGy% A 248 VAL HA 1.0 1.8 3.8 1193 672 A 248 VAL HB A 248 VAL HGx% 1.0 1.8 3.2 1194 672 A 248 VAL HGy% A 248 VAL HB 1.0 1.8 3.2 1195 673 A 247 ALA HB% A 249 SER H 1.0 1.8 6.5 1196 674 A 247 ALA HA A 250 ASP HBy 1.0 1.8 6.0 1197 674 A 247 ALA HA A 250 ASP HBx 1.0 1.8 6.0 1198 675 A 249 SER HA A 248 VAL HGx% 1.0 1.8 6.5 1199 675 A 248 VAL HGy% A 249 SER HA 1.0 1.8 6.5 1200 676 A 249 SER H A 248 VAL HA 1.0 1.8 5.0 1201 677 A 248 VAL HB A 249 SER H 1.0 1.8 5.0 1202 678 A 249 SER H A 248 VAL HGx% 1.0 1.8 3.8 1203 678 A 248 VAL HGy% A 249 SER H 1.0 1.8 3.8 1204 679 A 249 SER HA A 249 SER HBx 1.0 1.8 2.7 1205 679 A 249 SER HA A 249 SER HBy 1.0 1.8 2.7 1206 680 A 249 SER H A 249 SER HA 1.0 1.8 5.0 1207 681 A 249 SER H A 249 SER HBx 1.0 1.8 3.3 1208 681 A 249 SER H A 249 SER HBy 1.0 1.8 3.3 1209 682 A 249 SER H A 250 ASP H 1.0 1.8 5.0 1210 683 A 251 THR HB A 248 VAL HGx% 1.0 1.8 6.5 1211 683 A 248 VAL HGy% A 251 THR HB 1.0 1.8 6.5 1212 684 A 250 ASP H A 250 ASP HBy 1.0 1.8 5.0 1213 684 A 250 ASP HBx A 250 ASP H 1.0 1.8 5.0 1214 685 A 249 SER H A 251 THR H 1.0 1.8 6.0 1215 686 A 251 THR HA A 250 ASP HBy 1.0 1.8 5.0 1216 686 A 250 ASP HBx A 251 THR HA 1.0 1.8 5.0 1217 687 A 250 ASP H A 251 THR H 1.0 1.8 2.7 1218 688 A 251 THR H A 250 ASP HBy 1.0 1.8 5.0 1219 688 A 250 ASP HBx A 251 THR H 1.0 1.8 5.0 1220 689 A 249 SER HA A 252 LYS HBx 1.0 1.8 5.0 1221 689 A 249 SER HA A 252 LYS HBy 1.0 1.8 5.0 1222 690 A 251 THR HA A 251 THR HG2% 1.0 1.8 3.8 1223 691 A 251 THR HB A 251 THR HG2% 1.0 1.8 3.2 1224 692 A 251 THR H A 251 THR HA 1.0 1.8 3.3 1225 693 A 251 THR H A 251 THR HG2% 1.0 1.8 3.8 1226 694 A 251 THR H A 252 LYS HBx 1.0 1.8 5.0 1227 694 A 251 THR H A 252 LYS HBy 1.0 1.8 5.0 1228 695 A 251 THR H A 252 LYS H 1.0 1.8 3.3 1229 696 A 251 THR HG2% A 252 LYS H 1.0 1.8 5.5 1230 697 A 252 LYS HA A 252 LYS HEx 1.0 1.8 6.0 1231 697 A 252 LYS HA A 252 LYS HEy 1.0 1.8 6.0 1232 698 A 252 LYS HBy A 252 LYS HEx 1.0 1.8 3.3 1233 698 A 252 LYS HBx A 252 LYS HEx 1.0 1.8 3.3 1234 698 A 252 LYS HEy A 252 LYS HBx 1.0 1.8 3.3 1235 698 A 252 LYS HBy A 252 LYS HEy 1.0 1.8 3.3 1236 699 A 252 LYS HBx A 252 LYS HGy 1.0 1.8 2.7 1237 699 A 252 LYS HBy A 252 LYS HGy 1.0 1.8 2.7 1238 699 A 252 LYS HGx A 252 LYS HBx 1.0 1.8 2.7 1239 699 A 252 LYS HBy A 252 LYS HGx 1.0 1.8 2.7 1240 700 A 252 LYS HA A 252 LYS HDx 1.0 1.8 5.0 1241 700 A 252 LYS HA A 252 LYS HDy 1.0 1.8 5.0 1242 701 A 252 LYS HEx A 252 LYS HGy 1.0 1.8 2.7 1243 701 A 252 LYS HEy A 252 LYS HGy 1.0 1.8 2.7 1244 701 A 252 LYS HGx A 252 LYS HEx 1.0 1.8 2.7 1245 701 A 252 LYS HEy A 252 LYS HGx 1.0 1.8 2.7 1246 702 A 252 LYS HA A 252 LYS HGy 1.0 1.8 3.3 1247 702 A 252 LYS HA A 252 LYS HGx 1.0 1.8 3.3 1248 703 A 252 LYS H A 252 LYS HDx 1.0 1.8 5.0 1249 703 A 252 LYS H A 252 LYS HDy 1.0 1.8 5.0 1250 704 A 252 LYS H A 252 LYS HEx 1.0 1.8 6.0 1251 704 A 252 LYS H A 252 LYS HEy 1.0 1.8 6.0 1252 705 A 252 LYS H A 253 LYS H 1.0 1.8 3.3 1253 706 A 240 ALA HB% A 266 ILE HB 1.0 1.8 6.5 1254 707 A 240 ALA HB% A 266 ILE HD1% 1.0 1.8 5.5 1255 708 A 253 LYS HA A 253 LYS HBy 1.0 1.8 3.3 1256 708 A 253 LYS HBx A 253 LYS HA 1.0 1.8 3.3 1257 709 A 253 LYS HBy A 253 LYS HGy 1.0 1.8 3.3 1258 709 A 253 LYS HBx A 253 LYS HGy 1.0 1.8 3.3 1259 709 A 253 LYS HGx A 253 LYS HBy 1.0 1.8 3.3 1260 709 A 253 LYS HBx A 253 LYS HGx 1.0 1.8 3.3 1261 710 A 253 LYS HDy A 253 LYS HEx 1.0 1.8 2.7 1262 710 A 253 LYS HDx A 253 LYS HEx 1.0 1.8 2.7 1263 710 A 253 LYS HEy A 253 LYS HDx 1.0 1.8 2.7 1264 710 A 253 LYS HDy A 253 LYS HEy 1.0 1.8 2.7 1265 711 A 253 LYS HDy A 253 LYS HGy 1.0 1.8 2.7 1266 711 A 253 LYS HDx A 253 LYS HGy 1.0 1.8 2.7 1267 711 A 253 LYS HGx A 253 LYS HDx 1.0 1.8 2.7 1268 711 A 253 LYS HGx A 253 LYS HDy 1.0 1.8 2.7 1269 712 A 253 LYS H A 253 LYS HA 1.0 1.8 3.3 1270 713 A 253 LYS H A 253 LYS HBy 1.0 1.8 3.3 1271 713 A 253 LYS H A 253 LYS HBx 1.0 1.8 3.3 1272 714 A 254 ALA HA A 253 LYS HBy 1.0 1.8 6.0 1273 714 A 253 LYS HBx A 254 ALA HA 1.0 1.8 6.0 1274 715 A 254 ALA H A 253 LYS HBy 1.0 1.8 3.3 1275 715 A 253 LYS HBx A 254 ALA H 1.0 1.8 3.3 1276 716 A 253 LYS H A 254 ALA H 1.0 1.8 2.7 1277 717 A 254 ALA HA A 254 ALA H 1.0 1.8 2.7 1278 718 A 254 ALA H A 254 ALA HB% 1.0 1.8 3.2 1279 719 A 254 ALA HA A 255 VAL HA 1.0 1.8 6.0 1280 720 A 254 ALA HA A 255 VAL HB 1.0 1.8 6.0 1281 721 A 254 ALA HB% A 255 VAL HA 1.0 1.8 6.5 1282 722 A 254 ALA HB% A 255 VAL H 1.0 1.8 3.8 1283 723 A 266 ILE HD1% A 244 VAL HGx% 1.0 1.8 5.5 1284 723 A 244 VAL HGy% A 266 ILE HD1% 1.0 1.8 5.5 1285 724 A 255 VAL HA A 255 VAL HGx% 1.0 1.8 3.2 1286 724 A 255 VAL HA A 255 VAL HGy% 1.0 1.8 3.2 1287 725 A 255 VAL HA A 255 VAL HB 1.0 1.8 3.3 1288 726 A 255 VAL HB A 255 VAL HGx% 1.0 1.8 3.2 1289 726 A 255 VAL HB A 255 VAL HGy% 1.0 1.8 3.2 1290 727 A 255 VAL HA A 255 VAL H 1.0 1.8 3.3 1291 728 A 255 VAL H A 255 VAL HGx% 1.0 1.8 3.2 1292 728 A 255 VAL H A 255 VAL HGy% 1.0 1.8 3.2 1293 729 A 255 VAL HA A 256 LYS HBx 1.0 1.8 5.0 1294 729 A 255 VAL HA A 256 LYS HBy 1.0 1.8 5.0 1295 730 A 255 VAL H A 256 LYS HBx 1.0 1.8 5.0 1296 730 A 255 VAL H A 256 LYS HBy 1.0 1.8 5.0 1297 731 A 255 VAL HB A 256 LYS HGy 1.0 1.8 5.0 1298 731 A 255 VAL HB A 256 LYS HGx 1.0 1.8 5.0 1299 732 A 255 VAL HA A 256 LYS H 1.0 1.8 3.3 1300 733 A 255 VAL HB A 256 LYS H 1.0 1.8 5.0 1301 734 A 256 LYS H A 255 VAL HGx% 1.0 1.8 3.8 1302 734 A 255 VAL HGy% A 256 LYS H 1.0 1.8 3.8 1303 735 A 255 VAL H A 256 LYS H 1.0 1.8 3.3 1304 736 A 256 LYS HA A 256 LYS HBx 1.0 1.8 2.7 1305 736 A 256 LYS HBy A 256 LYS HA 1.0 1.8 2.7 1306 737 A 256 LYS HA A 256 LYS HGy 1.0 1.8 5.0 1307 737 A 256 LYS HGx A 256 LYS HA 1.0 1.8 5.0 1308 738 A 256 LYS HBx A 256 LYS HEx 1.0 1.8 5.0 1309 738 A 256 LYS HBy A 256 LYS HEx 1.0 1.8 5.0 1310 738 A 256 LYS HEy A 256 LYS HBx 1.0 1.8 5.0 1311 738 A 256 LYS HBy A 256 LYS HEy 1.0 1.8 5.0 1312 739 A 256 LYS HBy A 256 LYS HGy 1.0 1.8 3.3 1313 739 A 256 LYS HBx A 256 LYS HGy 1.0 1.8 3.3 1314 739 A 256 LYS HGx A 256 LYS HBx 1.0 1.8 3.3 1315 739 A 256 LYS HBy A 256 LYS HGx 1.0 1.8 3.3 1316 740 A 256 LYS HDy A 256 LYS HGy 1.0 1.8 2.7 1317 740 A 256 LYS HDx A 256 LYS HGy 1.0 1.8 2.7 1318 740 A 256 LYS HGx A 256 LYS HDx 1.0 1.8 2.7 1319 740 A 256 LYS HGx A 256 LYS HDy 1.0 1.8 2.7 1320 741 A 256 LYS HDx A 256 LYS HEx 1.0 1.8 2.7 1321 741 A 256 LYS HDy A 256 LYS HEx 1.0 1.8 2.7 1322 741 A 256 LYS HEy A 256 LYS HDx 1.0 1.8 2.7 1323 741 A 256 LYS HEy A 256 LYS HDy 1.0 1.8 2.7 1324 742 A 256 LYS HEx A 256 LYS HGy 1.0 1.8 3.3 1325 742 A 256 LYS HEy A 256 LYS HGy 1.0 1.8 3.3 1326 742 A 256 LYS HGx A 256 LYS HEx 1.0 1.8 3.3 1327 742 A 256 LYS HGx A 256 LYS HEy 1.0 1.8 3.3 1328 743 A 256 LYS H A 256 LYS HA 1.0 1.8 3.3 1329 744 A 256 LYS H A 256 LYS HBx 1.0 1.8 3.3 1330 744 A 256 LYS HBy A 256 LYS H 1.0 1.8 3.3 1331 745 A 256 LYS H A 256 LYS HGy 1.0 1.8 5.0 1332 745 A 256 LYS HGx A 256 LYS H 1.0 1.8 5.0 1333 746 A 255 VAL HGx% A 257 TYR HBy 1.0 1.8 6.5 1334 746 A 255 VAL HGy% A 257 TYR HBy 1.0 1.8 6.5 1335 746 A 257 TYR HBx A 255 VAL HGx% 1.0 1.8 6.5 1336 746 A 255 VAL HGy% A 257 TYR HBx 1.0 1.8 6.5 1337 747 A 269 ILE HB A 244 VAL HGx% 1.0 1.8 5.5 1338 747 A 244 VAL HGy% A 269 ILE HB 1.0 1.8 5.5 1339 748 A 257 TYR HD% A 256 LYS HBx 1.0 1.8 6.0 1340 748 A 256 LYS HBy A 257 TYR HD% 1.0 1.8 6.0 1341 749 A 256 LYS H A 257 TYR HBy 1.0 1.8 6.0 1342 749 A 256 LYS H A 257 TYR HBx 1.0 1.8 6.0 1343 750 A 256 LYS H A 257 TYR HD% 1.0 1.8 6.0 1344 751 A 257 TYR HA A 256 LYS HBx 1.0 1.8 5.0 1345 751 A 256 LYS HBy A 257 TYR HA 1.0 1.8 5.0 1346 752 A 256 LYS HBy A 257 TYR HBy 1.0 1.8 6.0 1347 752 A 256 LYS HBx A 257 TYR HBy 1.0 1.8 6.0 1348 752 A 257 TYR HBx A 256 LYS HBx 1.0 1.8 6.0 1349 752 A 256 LYS HBy A 257 TYR HBx 1.0 1.8 6.0 1350 753 A 256 LYS HGx A 257 TYR HBy 1.0 1.8 6.0 1351 753 A 256 LYS HGy A 257 TYR HBy 1.0 1.8 6.0 1352 753 A 257 TYR HBx A 256 LYS HGy 1.0 1.8 6.0 1353 753 A 256 LYS HGx A 257 TYR HBx 1.0 1.8 6.0 1354 754 A 257 TYR HA A 257 TYR HBy 1.0 1.8 3.3 1355 754 A 257 TYR HBx A 257 TYR HA 1.0 1.8 3.3 1356 755 A 257 TYR HD% A 257 TYR HA 1.0 1.8 3.3 1357 756 A 257 TYR HD% A 257 TYR HBy 1.0 1.8 3.3 1358 756 A 257 TYR HBx A 257 TYR HD% 1.0 1.8 3.3 1359 757 A 257 TYR HE% A 257 TYR HBy 1.0 1.8 6.0 1360 757 A 257 TYR HBx A 257 TYR HE% 1.0 1.8 6.0 1361 758 A 257 TYR HA A 257 TYR H 1.0 1.8 3.3 1362 759 A 258 GLN HA A 257 TYR HBy 1.0 1.8 6.0 1363 759 A 257 TYR HBx A 258 GLN HA 1.0 1.8 6.0 1364 760 A 257 TYR HE% A 258 GLN HGx 1.0 1.8 5.0 1365 760 A 257 TYR HE% A 258 GLN HGy 1.0 1.8 5.0 1366 761 A 257 TYR HA A 258 GLN H 1.0 1.8 3.3 1367 762 A 258 GLN H A 257 TYR HBy 1.0 1.8 5.0 1368 762 A 257 TYR HBx A 258 GLN H 1.0 1.8 5.0 1369 763 A 257 TYR HD% A 258 GLN H 1.0 1.8 6.0 1370 764 A 257 TYR HE% A 258 GLN H 1.0 1.8 6.0 1371 765 A 258 GLN HA A 258 GLN HBy 1.0 1.8 3.3 1372 765 A 258 GLN HA A 258 GLN HBx 1.0 1.8 3.3 1373 766 A 258 GLN HA A 258 GLN HGx 1.0 1.8 3.3 1374 766 A 258 GLN HA A 258 GLN HGy 1.0 1.8 3.3 1375 767 A 258 GLN HBy A 258 GLN HGx 1.0 1.8 2.7 1376 767 A 258 GLN HBx A 258 GLN HGx 1.0 1.8 2.7 1377 767 A 258 GLN HGy A 258 GLN HBy 1.0 1.8 2.7 1378 767 A 258 GLN HGy A 258 GLN HBx 1.0 1.8 2.7 1379 768 A 258 GLN HA A 258 GLN HE2y 1.0 1.8 6.0 1380 768 A 258 GLN HA A 258 GLN HE2x 1.0 1.8 6.0 1381 769 A 258 GLN HE2y A 258 GLN HGx 1.0 1.8 2.7 1382 769 A 258 GLN HE2x A 258 GLN HGx 1.0 1.8 2.7 1383 769 A 258 GLN HGy A 258 GLN HE2y 1.0 1.8 2.7 1384 769 A 258 GLN HGy A 258 GLN HE2x 1.0 1.8 2.7 1385 770 A 258 GLN H A 258 GLN HE2y 1.0 1.8 6.0 1386 770 A 258 GLN H A 258 GLN HE2x 1.0 1.8 6.0 1387 771 A 258 GLN HA A 258 GLN H 1.0 1.8 3.3 1388 772 A 258 GLN H A 258 GLN HGx 1.0 1.8 5.0 1389 772 A 258 GLN HGy A 258 GLN H 1.0 1.8 5.0 1390 773 A 258 GLN HA A 259 SER H 1.0 1.8 3.3 1391 774 A 259 SER H A 258 GLN HBy 1.0 1.8 5.0 1392 774 A 258 GLN HBx A 259 SER H 1.0 1.8 5.0 1393 775 A 259 SER HA A 259 SER HBy 1.0 1.8 3.3 1394 775 A 259 SER HA A 259 SER HBx 1.0 1.8 3.3 1395 776 A 259 SER H A 259 SER HA 1.0 1.8 5.0 1396 777 A 259 SER H A 259 SER HBy 1.0 1.8 3.3 1397 777 A 259 SER H A 259 SER HBx 1.0 1.8 3.3 1398 778 A 259 SER HA A 260 LYS HGx 1.0 1.8 6.5 1399 778 A 259 SER HA A 260 LYS HGy 1.0 1.8 6.5 1400 779 A 259 SER H A 260 LYS H 1.0 1.8 6.0 1401 780 A 260 LYS HA A 260 LYS HGx 1.0 1.8 3.3 1402 780 A 260 LYS HGy A 260 LYS HA 1.0 1.8 3.3 1403 781 A 260 LYS H A 260 LYS HA 1.0 1.8 6.0 1404 782 A 260 LYS H A 260 LYS HBx 1.0 1.8 6.0 1405 782 A 260 LYS H A 260 LYS HBy 1.0 1.8 6.0 1406 783 A 260 LYS H A 260 LYS HDx 1.0 1.8 6.0 1407 783 A 260 LYS H A 260 LYS HDy 1.0 1.8 6.0 1408 784 A 260 LYS H A 260 LYS HGx 1.0 1.8 6.5 1409 784 A 260 LYS HGy A 260 LYS H 1.0 1.8 6.5 1410 785 A 259 SER HA A 262 ARG HBx 1.0 1.8 5.0 1411 785 A 259 SER HA A 262 ARG HBy 1.0 1.8 5.0 1412 786 A 259 SER HA A 262 ARG HGx 1.0 1.8 6.0 1413 786 A 259 SER HA A 262 ARG HGy 1.0 1.8 6.0 1414 787 A 260 LYS H A 261 ALA H 1.0 1.8 6.0 1415 788 A 261 ALA H A 260 LYS HBx 1.0 1.8 2.7 1416 788 A 260 LYS HBy A 261 ALA H 1.0 1.8 2.7 1417 789 A 261 ALA HA A 261 ALA HB% 1.0 1.8 3.2 1418 790 A 261 ALA H A 261 ALA HA 1.0 1.8 3.3 1419 791 A 261 ALA H A 261 ALA HB% 1.0 1.8 3.2 1420 792 A 261 ALA H A 262 ARG H 1.0 1.8 5.0 1421 793 A 262 ARG HA A 262 ARG HBx 1.0 1.8 3.3 1422 793 A 262 ARG HBy A 262 ARG HA 1.0 1.8 3.3 1423 794 A 262 ARG HBx A 262 ARG HDx 1.0 1.8 2.7 1424 794 A 262 ARG HBy A 262 ARG HDx 1.0 1.8 2.7 1425 794 A 262 ARG HDy A 262 ARG HBx 1.0 1.8 2.7 1426 794 A 262 ARG HBy A 262 ARG HDy 1.0 1.8 2.7 1427 795 A 262 ARG HDy A 262 ARG HGx 1.0 1.8 2.7 1428 795 A 262 ARG HGy A 262 ARG HDx 1.0 1.8 2.7 1429 795 A 262 ARG HGy A 262 ARG HDy 1.0 1.8 2.7 1430 795 A 262 ARG HDx A 262 ARG HGx 1.0 1.8 2.7 1431 796 A 262 ARG HA A 262 ARG HGx 1.0 1.8 3.3 1432 796 A 262 ARG HGy A 262 ARG HA 1.0 1.8 3.3 1433 797 A 261 ALA HA A 264 LYS HBy 1.0 1.8 5.0 1434 797 A 261 ALA HA A 264 LYS HBx 1.0 1.8 5.0 1435 798 A 261 ALA HA A 264 LYS HDx 1.0 1.8 5.0 1436 798 A 261 ALA HA A 264 LYS HDy 1.0 1.8 5.0 1437 799 A 263 ARG H A 262 ARG HBx 1.0 1.8 3.3 1438 799 A 262 ARG HBy A 263 ARG H 1.0 1.8 3.3 1439 800 A 261 ALA HA A 264 LYS HEx 1.0 1.8 6.0 1440 800 A 261 ALA HA A 264 LYS HEy 1.0 1.8 6.0 1441 801 A 263 ARG H A 263 ARG HA 1.0 1.8 5.0 1442 802 A 261 ALA HA A 265 LYS H 1.0 1.8 6.0 1443 803 A 263 ARG H A 264 LYS H 1.0 1.8 3.3 1444 804 A 264 LYS HA A 264 LYS HBy 1.0 1.8 3.3 1445 804 A 264 LYS HBx A 264 LYS HA 1.0 1.8 3.3 1446 805 A 264 LYS HBx A 264 LYS HGy 1.0 1.8 2.7 1447 805 A 264 LYS HBy A 264 LYS HGy 1.0 1.8 2.7 1448 805 A 264 LYS HGx A 264 LYS HBy 1.0 1.8 2.7 1449 805 A 264 LYS HBx A 264 LYS HGx 1.0 1.8 2.7 1450 806 A 264 LYS HDy A 264 LYS HEx 1.0 1.8 2.7 1451 806 A 264 LYS HEy A 264 LYS HDx 1.0 1.8 2.7 1452 806 A 264 LYS HDy A 264 LYS HEy 1.0 1.8 2.7 1453 806 A 264 LYS HDx A 264 LYS HEx 1.0 1.8 2.7 1454 807 A 264 LYS HBx A 264 LYS HEx 1.0 1.8 3.3 1455 807 A 264 LYS HBy A 264 LYS HEx 1.0 1.8 3.3 1456 807 A 264 LYS HEy A 264 LYS HBy 1.0 1.8 3.3 1457 807 A 264 LYS HBx A 264 LYS HEy 1.0 1.8 3.3 1458 808 A 264 LYS HEx A 264 LYS HGy 1.0 1.8 3.3 1459 808 A 264 LYS HEy A 264 LYS HGy 1.0 1.8 3.3 1460 808 A 264 LYS HGx A 264 LYS HEx 1.0 1.8 3.3 1461 808 A 264 LYS HEy A 264 LYS HGx 1.0 1.8 3.3 1462 809 A 264 LYS HA A 264 LYS HGy 1.0 1.8 5.0 1463 809 A 264 LYS HA A 264 LYS HGx 1.0 1.8 5.0 1464 810 A 264 LYS H A 264 LYS HA 1.0 1.8 3.3 1465 811 A 264 LYS H A 264 LYS HBy 1.0 1.8 2.7 1466 811 A 264 LYS HBx A 264 LYS H 1.0 1.8 2.7 1467 812 A 264 LYS HBy A 265 LYS HGy 1.0 1.8 5.0 1468 812 A 264 LYS HBx A 265 LYS HGy 1.0 1.8 5.0 1469 812 A 265 LYS HGx A 264 LYS HBy 1.0 1.8 5.0 1470 812 A 264 LYS HBx A 265 LYS HGx 1.0 1.8 5.0 1471 813 A 265 LYS H A 264 LYS HA 1.0 1.8 5.0 1472 814 A 265 LYS H A 264 LYS H 1.0 1.8 3.3 1473 815 A 265 LYS HA A 265 LYS HBy 1.0 1.8 3.3 1474 815 A 265 LYS HA A 265 LYS HBx 1.0 1.8 3.3 1475 816 A 265 LYS HA A 265 LYS HDx 1.0 1.8 5.0 1476 816 A 265 LYS HA A 265 LYS HDy 1.0 1.8 5.0 1477 817 A 265 LYS HA A 265 LYS HGy 1.0 1.8 5.0 1478 817 A 265 LYS HGx A 265 LYS HA 1.0 1.8 5.0 1479 818 A 265 LYS HBy A 265 LYS HDx 1.0 1.8 2.7 1480 818 A 265 LYS HBx A 265 LYS HDx 1.0 1.8 2.7 1481 818 A 265 LYS HDy A 265 LYS HBy 1.0 1.8 2.7 1482 818 A 265 LYS HBx A 265 LYS HDy 1.0 1.8 2.7 1483 819 A 265 LYS HA A 265 LYS HEx 1.0 1.8 5.0 1484 819 A 265 LYS HA A 265 LYS HEy 1.0 1.8 5.0 1485 820 A 265 LYS HEx A 265 LYS HGy 1.0 1.8 3.3 1486 820 A 265 LYS HEy A 265 LYS HGy 1.0 1.8 3.3 1487 820 A 265 LYS HGx A 265 LYS HEx 1.0 1.8 3.3 1488 820 A 265 LYS HGx A 265 LYS HEy 1.0 1.8 3.3 1489 821 A 265 LYS HBy A 265 LYS HGy 1.0 1.8 5.0 1490 821 A 265 LYS HBx A 265 LYS HGy 1.0 1.8 5.0 1491 821 A 265 LYS HGx A 265 LYS HBy 1.0 1.8 5.0 1492 821 A 265 LYS HGx A 265 LYS HBx 1.0 1.8 5.0 1493 822 A 265 LYS HDx A 265 LYS HGy 1.0 1.8 2.7 1494 822 A 265 LYS HDy A 265 LYS HGy 1.0 1.8 2.7 1495 822 A 265 LYS HGx A 265 LYS HDx 1.0 1.8 2.7 1496 822 A 265 LYS HGx A 265 LYS HDy 1.0 1.8 2.7 1497 823 A 265 LYS H A 265 LYS HA 1.0 1.8 5.0 1498 824 A 265 LYS H A 265 LYS HBy 1.0 1.8 3.3 1499 824 A 265 LYS H A 265 LYS HBx 1.0 1.8 3.3 1500 825 A 265 LYS H A 265 LYS HDx 1.0 1.8 5.0 1501 825 A 265 LYS H A 265 LYS HDy 1.0 1.8 5.0 1502 826 A 265 LYS H A 265 LYS HEx 1.0 1.8 6.0 1503 826 A 265 LYS H A 265 LYS HEy 1.0 1.8 6.0 1504 827 A 265 LYS H A 265 LYS HGy 1.0 1.8 5.0 1505 827 A 265 LYS H A 265 LYS HGx 1.0 1.8 5.0 1506 828 A 264 LYS HA A 267 MET HGy 1.0 1.8 6.0 1507 828 A 264 LYS HA A 267 MET HGx 1.0 1.8 6.0 1508 829 A 265 LYS H A 266 ILE HA 1.0 1.8 6.0 1509 830 A 265 LYS H A 266 ILE H 1.0 1.8 5.0 1510 831 A 266 ILE H A 265 LYS HBy 1.0 1.8 3.3 1511 831 A 265 LYS HBx A 266 ILE H 1.0 1.8 3.3 1512 832 A 266 ILE H A 265 LYS HDx 1.0 1.8 5.0 1513 832 A 265 LYS HDy A 266 ILE H 1.0 1.8 5.0 1514 833 A 264 LYS HDx A 267 MET HGy 1.0 1.8 5.0 1515 833 A 264 LYS HDy A 267 MET HGy 1.0 1.8 5.0 1516 833 A 267 MET HGx A 264 LYS HDx 1.0 1.8 5.0 1517 833 A 264 LYS HDy A 267 MET HGx 1.0 1.8 5.0 1518 834 A 267 MET H A 264 LYS HBy 1.0 1.8 5.0 1519 834 A 264 LYS HBx A 267 MET H 1.0 1.8 5.0 1520 835 A 266 ILE HB A 266 ILE HA 1.0 1.8 3.3 1521 836 A 266 ILE HA A 266 ILE HG1x 1.0 1.8 3.3 1522 837 A 266 ILE HD1% A 266 ILE HG1x 1.0 1.8 3.2 1523 838 A 266 ILE HD1% A 266 ILE HG1y 1.0 1.8 3.2 1524 839 A 266 ILE HA A 266 ILE H 1.0 1.8 5.0 1525 840 A 266 ILE HB A 266 ILE H 1.0 1.8 3.3 1526 841 A 266 ILE HD1% A 266 ILE H 1.0 1.8 3.8 1527 842 A 266 ILE H A 266 ILE HG1x 1.0 1.8 5.0 1528 843 A 265 LYS H A 268 ILE HD1% 1.0 1.8 5.5 1529 844 A 265 LYS H A 268 ILE H 1.0 1.8 6.0 1530 845 A 267 MET H A 266 ILE HG1x 1.0 1.8 5.5 1531 846 A 266 ILE H A 267 MET H 1.0 1.8 2.7 1532 847 A 265 LYS HA A 268 ILE H 1.0 1.8 5.0 1533 848 A 267 MET HA A 267 MET HGy 1.0 1.8 5.0 1534 848 A 267 MET HGx A 267 MET HA 1.0 1.8 5.0 1535 849 A 267 MET H A 267 MET HBx 1.0 1.8 3.3 1536 849 A 267 MET H A 267 MET HBy 1.0 1.8 3.3 1537 850 A 267 MET H A 267 MET HGy 1.0 1.8 5.0 1538 850 A 267 MET HGx A 267 MET H 1.0 1.8 5.0 1539 851 A 267 MET H A 268 ILE HA 1.0 1.8 5.0 1540 852 A 268 ILE HA A 268 ILE HG1y 1.0 1.8 3.3 1541 853 A 268 ILE HA A 268 ILE HG2% 1.0 1.8 3.8 1542 854 A 268 ILE H A 268 ILE HA 1.0 1.8 5.0 1543 855 A 268 ILE H A 268 ILE HB 1.0 1.8 3.3 1544 856 A 270 ILE HD1% A 267 MET HGy 1.0 1.8 5.5 1545 856 A 267 MET HGx A 270 ILE HD1% 1.0 1.8 5.5 1546 857 A 269 ILE HG2% A 269 ILE HA 1.0 1.8 3.2 1547 858 A 269 ILE HA A 269 ILE H 1.0 1.8 3.3 1548 859 A 269 ILE HB A 269 ILE H 1.0 1.8 3.3 1549 860 A 269 ILE H A 269 ILE HD1% 1.0 1.8 3.2 1550 861 A 269 ILE H A 269 ILE HG1x 1.0 1.8 3.3 1551 862 A 269 ILE H A 269 ILE HG1y 1.0 1.8 3.3 1552 863 A 268 ILE HA A 271 CYS HBy 1.0 1.8 5.0 1553 863 A 268 ILE HA A 271 CYS HBx 1.0 1.8 5.0 1554 864 A 269 ILE H A 270 ILE H 1.0 1.8 5.0 1555 865 A 268 ILE HG2% A 271 CYS HBy 1.0 1.8 5.5 1556 865 A 268 ILE HG2% A 271 CYS HBx 1.0 1.8 5.5 1557 866 A 269 ILE H A 271 CYS HBy 1.0 1.8 6.0 1558 866 A 269 ILE H A 271 CYS HBx 1.0 1.8 6.0 1559 867 A 270 ILE HA A 270 ILE HG2% 1.0 1.8 3.2 1560 868 A 270 ILE HB A 270 ILE HG1x 1.0 1.8 3.3 1561 869 A 270 ILE HG2% A 270 ILE HB 1.0 1.8 3.2 1562 870 A 270 ILE H A 270 ILE HA 1.0 1.8 3.3 1563 871 A 270 ILE H A 270 ILE HB 1.0 1.8 3.3 1564 872 A 270 ILE HD1% A 270 ILE H 1.0 1.8 3.2 1565 873 A 270 ILE H A 270 ILE HG1x 1.0 1.8 3.3 1566 874 A 270 ILE H A 270 ILE HG1y 1.0 1.8 3.3 1567 875 A 269 ILE HA A 271 CYS HBy 1.0 1.8 6.0 1568 875 A 269 ILE HA A 271 CYS HBx 1.0 1.8 6.0 1569 876 A 269 ILE HA A 272 CYS HBy 1.0 1.8 6.0 1570 876 A 269 ILE HA A 272 CYS HBx 1.0 1.8 6.0 1571 877 A 270 ILE HA A 271 CYS HA 1.0 1.8 5.0 1572 878 A 270 ILE HB A 271 CYS HA 1.0 1.8 5.0 1573 879 A 270 ILE HG1x A 271 CYS HBy 1.0 1.8 6.0 1574 879 A 271 CYS HBx A 270 ILE HG1x 1.0 1.8 6.0 1575 880 A 270 ILE H A 271 CYS HBy 1.0 1.8 6.0 1576 880 A 271 CYS HBx A 270 ILE H 1.0 1.8 6.0 1577 881 A 270 ILE H A 271 CYS H 1.0 1.8 3.3 1578 882 A 270 ILE HB A 271 CYS H 1.0 1.8 3.3 1579 883 A 270 ILE HG1y A 271 CYS H 1.0 1.8 5.0 1580 884 A 271 CYS HA A 271 CYS HBy 1.0 1.8 3.3 1581 884 A 271 CYS HBx A 271 CYS HA 1.0 1.8 3.3 1582 885 A 271 CYS HBx A 272 CYS HBy 1.0 1.8 5.0 1583 885 A 271 CYS HBy A 272 CYS HBy 1.0 1.8 5.0 1584 885 A 272 CYS HBx A 271 CYS HBy 1.0 1.8 5.0 1585 885 A 271 CYS HBx A 272 CYS HBx 1.0 1.8 5.0 1586 886 A 272 CYS H A 271 CYS HBy 1.0 1.8 2.7 1587 886 A 271 CYS HBx A 272 CYS H 1.0 1.8 2.7 1588 887 A 270 ILE H A 273 VAL H 1.0 1.8 6.0 1589 888 A 272 CYS HA A 272 CYS HBy 1.0 1.8 5.0 1590 888 A 272 CYS HBx A 272 CYS HA 1.0 1.8 5.0 1591 889 A 272 CYS H A 272 CYS HA 1.0 1.8 2.7 1592 890 A 272 CYS H A 272 CYS HBy 1.0 1.8 3.3 1593 890 A 272 CYS HBx A 272 CYS H 1.0 1.8 3.3 1594 891 A 272 CYS HBx A 273 VAL HGx% 1.0 1.8 5.5 1595 891 A 272 CYS HBy A 273 VAL HGx% 1.0 1.8 5.5 1596 891 A 273 VAL HGy% A 272 CYS HBy 1.0 1.8 5.5 1597 891 A 272 CYS HBx A 273 VAL HGy% 1.0 1.8 5.5 1598 892 A 272 CYS HA A 273 VAL HA 1.0 1.8 6.0 1599 893 A 272 CYS HA A 273 VAL HGx% 1.0 1.8 5.5 1600 893 A 272 CYS HA A 273 VAL HGy% 1.0 1.8 5.5 1601 894 A 273 VAL H A 272 CYS HA 1.0 1.8 5.0 1602 895 A 273 VAL H A 272 CYS HBy 1.0 1.8 5.0 1603 895 A 272 CYS HBx A 273 VAL H 1.0 1.8 5.0 1604 896 A 271 CYS HA A 274 ILE H 1.0 1.8 5.0 1605 897 A 273 VAL HA A 273 VAL HB 1.0 1.8 3.3 1606 898 A 273 VAL HA A 273 VAL HGx% 1.0 1.8 3.2 1607 898 A 273 VAL HGy% A 273 VAL HA 1.0 1.8 3.2 1608 899 A 273 VAL HB A 273 VAL HGx% 1.0 1.8 3.2 1609 899 A 273 VAL HGy% A 273 VAL HB 1.0 1.8 3.2 1610 900 A 273 VAL H A 273 VAL HA 1.0 1.8 3.3 1611 901 A 273 VAL H A 273 VAL HB 1.0 1.8 3.3 1612 902 A 273 VAL H A 273 VAL HGx% 1.0 1.8 3.2 1613 902 A 273 VAL H A 273 VAL HGy% 1.0 1.8 3.2 1614 903 A 271 CYS HBy A 275 LEU HDx% 1.0 1.8 5.5 1615 903 A 271 CYS HBx A 275 LEU HDx% 1.0 1.8 5.5 1616 903 A 275 LEU HDy% A 271 CYS HBy 1.0 1.8 5.5 1617 903 A 271 CYS HBx A 275 LEU HDy% 1.0 1.8 5.5 1618 904 A 272 CYS HA A 275 LEU HBy 1.0 1.8 5.0 1619 904 A 272 CYS HA A 275 LEU HBx 1.0 1.8 5.0 1620 905 A 274 ILE H A 273 VAL HGx% 1.0 1.8 3.2 1621 905 A 273 VAL HGy% A 274 ILE H 1.0 1.8 3.2 1622 906 A 274 ILE HB A 274 ILE HA 1.0 1.8 5.0 1623 907 A 274 ILE HD1% A 274 ILE HG1y 1.0 1.8 3.2 1624 908 A 274 ILE HA A 274 ILE HG1y 1.0 1.8 5.0 1625 909 A 274 ILE H A 274 ILE HB 1.0 1.8 3.3 1626 910 A 274 ILE HB A 275 LEU H 1.0 1.8 5.0 1627 911 A 274 ILE H A 275 LEU H 1.0 1.8 3.3 1628 912 A 275 LEU HA A 275 LEU HBy 1.0 1.8 5.0 1629 912 A 275 LEU HBx A 275 LEU HA 1.0 1.8 5.0 1630 913 A 275 LEU HBy A 275 LEU HDx% 1.0 1.8 3.8 1631 913 A 275 LEU HBx A 275 LEU HDx% 1.0 1.8 3.8 1632 913 A 275 LEU HDy% A 275 LEU HBy 1.0 1.8 3.8 1633 913 A 275 LEU HDy% A 275 LEU HBx 1.0 1.8 3.8 1634 914 A 275 LEU HG A 275 LEU HBy 1.0 1.8 3.3 1635 914 A 275 LEU HBx A 275 LEU HG 1.0 1.8 3.3 1636 915 A 275 LEU HA A 275 LEU HDx% 1.0 1.8 3.2 1637 915 A 275 LEU HDy% A 275 LEU HA 1.0 1.8 3.2 1638 916 A 275 LEU HG A 275 LEU HDx% 1.0 1.8 3.2 1639 916 A 275 LEU HDy% A 275 LEU HG 1.0 1.8 3.2 1640 917 A 275 LEU H A 275 LEU HA 1.0 1.8 3.3 1641 918 A 275 LEU H A 275 LEU HBy 1.0 1.8 2.7 1642 918 A 275 LEU HBx A 275 LEU H 1.0 1.8 2.7 1643 919 A 275 LEU H A 275 LEU HDx% 1.0 1.8 3.2 1644 919 A 275 LEU HDy% A 275 LEU H 1.0 1.8 3.2 1645 920 A 274 ILE HB A 276 GLY H 1.0 1.8 5.0 1646 921 A 275 LEU HBx A 276 GLY HAx 1.0 1.8 6.0 1647 921 A 275 LEU HBy A 276 GLY HAx 1.0 1.8 6.0 1648 921 A 276 GLY HAy A 275 LEU HBy 1.0 1.8 6.0 1649 921 A 275 LEU HBx A 276 GLY HAy 1.0 1.8 6.0 1650 922 A 275 LEU H A 276 GLY H 1.0 1.8 3.3 1651 923 A 275 LEU HDy% A 276 GLY HAx 1.0 1.8 5.5 1652 923 A 275 LEU HDx% A 276 GLY HAx 1.0 1.8 5.5 1653 923 A 276 GLY HAy A 275 LEU HDx% 1.0 1.8 5.5 1654 923 A 275 LEU HDy% A 276 GLY HAy 1.0 1.8 5.5 1655 924 A 275 LEU HA A 276 GLY H 1.0 1.8 5.0 1656 925 A 276 GLY H A 275 LEU HBy 1.0 1.8 5.0 1657 925 A 275 LEU HBx A 276 GLY H 1.0 1.8 5.0 1658 926 A 276 GLY H A 275 LEU HDx% 1.0 1.8 3.8 1659 926 A 275 LEU HDy% A 276 GLY H 1.0 1.8 3.8 1660 927 A 276 GLY H A 276 GLY HAx 1.0 1.8 2.7 1661 927 A 276 GLY H A 276 GLY HAy 1.0 1.8 2.7 1662 928 A 276 GLY H A 277 ILE HB 1.0 1.8 6.0 1663 929 A 276 GLY H A 277 ILE H 1.0 1.8 3.3 1664 930 A 277 ILE H A 276 GLY HAx 1.0 1.8 3.3 1665 930 A 276 GLY HAy A 277 ILE H 1.0 1.8 3.3 1666 931 A 275 LEU HA A 278 ILE HG1x 1.0 1.8 5.0 1667 932 A 278 ILE HG1x A 275 LEU HBy 1.0 1.8 6.0 1668 932 A 275 LEU HBx A 278 ILE HG1x 1.0 1.8 6.0 1669 933 A 275 LEU HA A 278 ILE H 1.0 1.8 5.0 1670 934 A 277 ILE HB A 277 ILE HG2% 1.0 1.8 3.2 1671 935 A 277 ILE HG1y A 277 ILE HG1x 1.0 1.8 2.7 1672 936 A 277 ILE HB A 277 ILE H 1.0 1.8 3.3 1673 937 A 277 ILE H A 277 ILE HD1% 1.0 1.8 3.8 1674 938 A 277 ILE H A 277 ILE HG1x 1.0 1.8 3.3 1675 939 A 277 ILE H A 277 ILE HG1y 1.0 1.8 3.3 1676 940 A 279 ILE HB A 276 GLY HAx 1.0 1.8 6.0 1677 940 A 276 GLY HAy A 279 ILE HB 1.0 1.8 6.0 1678 941 A 279 ILE HD1% A 276 GLY HAx 1.0 1.8 6.5 1679 941 A 276 GLY HAy A 279 ILE HD1% 1.0 1.8 6.5 1680 942 A 276 GLY H A 279 ILE H 1.0 1.8 6.0 1681 943 A 277 ILE H A 279 ILE H 1.0 1.8 6.0 1682 944 A 278 ILE HA A 278 ILE HD1% 1.0 1.8 3.8 1683 945 A 278 ILE HA A 278 ILE HG2% 1.0 1.8 3.8 1684 946 A 278 ILE HA A 278 ILE HB 1.0 1.8 3.3 1685 947 A 278 ILE HG1x A 278 ILE HD1% 1.0 1.8 3.2 1686 948 A 278 ILE HG1x A 278 ILE HG1y 1.0 1.8 2.7 1687 949 A 278 ILE H A 278 ILE HA 1.0 1.8 3.3 1688 950 A 278 ILE H A 278 ILE HB 1.0 1.8 3.3 1689 951 A 278 ILE H A 278 ILE HD1% 1.0 1.8 3.2 1690 952 A 278 ILE HG1x A 278 ILE H 1.0 1.8 3.3 1691 953 A 278 ILE H A 278 ILE HG1y 1.0 1.8 3.3 1692 954 A 277 ILE HA A 280 ALA HB% 1.0 1.8 6.5 1693 955 A 278 ILE H A 279 ILE H 1.0 1.8 5.0 1694 956 A 278 ILE HA A 280 ALA HB% 1.0 1.8 5.5 1695 957 A 279 ILE HB A 279 ILE HG2% 1.0 1.8 3.2 1696 958 A 279 ILE H A 279 ILE HA 1.0 1.8 5.0 1697 959 A 279 ILE HB A 279 ILE H 1.0 1.8 3.3 1698 960 A 279 ILE HD1% A 279 ILE H 1.0 1.8 3.8 1699 961 A 279 ILE H A 279 ILE HG1x 1.0 1.8 5.0 1700 962 A 279 ILE H A 279 ILE HG1y 1.0 1.8 6.0 1701 963 A 280 ALA HB% A 279 ILE HG1x 1.0 1.8 6.5 1702 964 A 279 ILE HG2% A 280 ALA HA 1.0 1.8 3.8 1703 965 A 278 ILE HG2% A 281 SER H 1.0 1.8 5.5 1704 966 A 278 ILE H A 281 SER H 1.0 1.8 6.0 1705 967 A 280 ALA HB% A 280 ALA HA 1.0 1.8 3.2 1706 968 A 280 ALA HA A 280 ALA H 1.0 1.8 3.3 1707 969 A 280 ALA HB% A 280 ALA H 1.0 1.8 3.2 1708 970 A 279 ILE HB A 281 SER H 1.0 1.8 6.0 1709 971 A 279 ILE HA A 282 THR HG2% 1.0 1.8 5.5 1710 972 A 279 ILE HG1x A 282 THR HG2% 1.0 1.8 5.5 1711 973 A 280 ALA H A 281 SER HA 1.0 1.8 6.0 1712 974 A 280 ALA H A 281 SER HBy 1.0 1.8 6.0 1713 974 A 280 ALA H A 281 SER HBx 1.0 1.8 6.0 1714 975 A 281 SER H A 280 ALA H 1.0 1.8 5.0 1715 976 A 280 ALA HB% A 281 SER H 1.0 1.8 3.8 1716 977 A 279 ILE HA A 282 THR H 1.0 1.8 5.0 1717 978 A 280 ALA H A 282 THR H 1.0 1.8 6.0 1718 979 A 281 SER HA A 281 SER HBy 1.0 1.8 3.3 1719 979 A 281 SER HA A 281 SER HBx 1.0 1.8 3.3 1720 980 A 281 SER H A 281 SER HA 1.0 1.8 3.3 1721 981 A 281 SER H A 281 SER HBy 1.0 1.8 3.3 1722 981 A 281 SER H A 281 SER HBx 1.0 1.8 3.3 1723 982 A 280 ALA HA A 282 THR H 1.0 1.8 5.0 1724 983 A 279 ILE HA A 283 ILE H 1.0 1.8 5.0 1725 984 A 280 ALA HA A 283 ILE HG1x 1.0 1.8 5.0 1726 985 A 280 ALA HA A 283 ILE HG1y 1.0 1.8 6.0 1727 986 A 281 SER H A 282 THR HG2% 1.0 1.8 6.5 1728 987 A 282 THR H A 281 SER HBy 1.0 1.8 5.0 1729 987 A 281 SER HBx A 282 THR H 1.0 1.8 5.0 1730 988 A 281 SER H A 282 THR H 1.0 1.8 3.3 1731 989 A 280 ALA HB% A 283 ILE H 1.0 1.8 6.5 1732 990 A 282 THR HG2% A 282 THR HA 1.0 1.8 3.8 1733 991 A 282 THR HG2% A 282 THR H 1.0 1.8 3.8 1734 992 A 280 ALA HB% A 284 GLY H 1.0 1.8 5.5 1735 993 A 282 THR HB A 283 ILE HG2% 1.0 1.8 5.5 1736 994 A 282 THR H A 283 ILE HB 1.0 1.8 6.0 1737 995 A 283 ILE H A 282 THR HB 1.0 1.8 3.3 1738 996 A 282 THR H A 283 ILE H 1.0 1.8 3.3 1739 997 A 281 SER HA A 284 GLY H 1.0 1.8 5.0 1740 998 A 280 ALA HB% A 286 ILE HD1% 1.0 1.8 6.0 1741 999 A 282 THR H A 284 GLY H 1.0 1.8 5.0 1742 1000 A 283 ILE HA A 283 ILE HD1% 1.0 1.8 5.5 1743 1001 A 283 ILE HG1x A 283 ILE HA 1.0 1.8 5.0 1744 1002 A 283 ILE HG1y A 283 ILE HA 1.0 1.8 5.0 1745 1003 A 283 ILE HG1x A 283 ILE HD1% 1.0 1.8 3.8 1746 1004 A 283 ILE HG1x A 283 ILE HG1y 1.0 1.8 2.7 1747 1005 A 283 ILE HG1x A 283 ILE HG2% 1.0 1.8 3.8 1748 1006 A 283 ILE HG2% A 283 ILE HA 1.0 1.8 3.2 1749 1007 A 283 ILE H A 283 ILE HB 1.0 1.8 3.3 1750 1008 A 283 ILE H A 283 ILE HD1% 1.0 1.8 3.8 1751 1009 A 283 ILE H A 283 ILE HG1x 1.0 1.8 3.3 1752 1010 A 283 ILE H A 283 ILE HG1y 1.0 1.8 3.3 1753 1011 A 283 ILE H A 284 GLY HAy 1.0 1.8 5.0 1754 1011 A 283 ILE H A 284 GLY HAx 1.0 1.8 5.0 1755 1012 A 283 ILE HD1% A 284 GLY HAy 1.0 1.8 6.5 1756 1012 A 283 ILE HD1% A 284 GLY HAx 1.0 1.8 6.5 1757 1013 A 283 ILE HG2% A 284 GLY HAy 1.0 1.8 6.5 1758 1013 A 283 ILE HG2% A 284 GLY HAx 1.0 1.8 6.5 1759 1014 A 284 GLY H A 283 ILE HB 1.0 1.8 3.3 1760 1015 A 284 GLY H A 283 ILE HD1% 1.0 1.8 5.5 1761 1016 A 283 ILE HG1x A 284 GLY H 1.0 1.8 5.0 1762 1017 A 283 ILE HG1y A 284 GLY H 1.0 1.8 5.0 1763 1018 A 282 THR HA A 285 GLY H 1.0 1.8 5.0 1764 1019 A 284 GLY H A 284 GLY HAy 1.0 1.8 2.7 1765 1019 A 284 GLY H A 284 GLY HAx 1.0 1.8 2.7 1766 1020 A 283 ILE HB A 285 GLY H 1.0 1.8 6.0 1767 1021 A 283 ILE HD1% A 285 GLY H 1.0 1.8 6.5 1768 1022 A 283 ILE HG1x A 285 GLY H 1.0 1.8 6.0 1769 1023 A 284 GLY H A 285 GLY H 1.0 1.8 3.3 1770 1024 A 285 GLY H A 284 GLY HAy 1.0 1.8 3.3 1771 1024 A 284 GLY HAx A 285 GLY H 1.0 1.8 3.3 1772 1025 A 283 ILE H A 286 ILE H 1.0 1.8 6.0 1773 1026 A 286 ILE HG2% A 284 GLY HAy 1.0 1.8 6.5 1774 1026 A 284 GLY HAx A 286 ILE HG2% 1.0 1.8 6.5 1775 1027 A 284 GLY H A 286 ILE H 1.0 1.8 5.0 1776 1028 A 285 GLY H A 285 GLY HAx 1.0 1.8 2.7 1777 1028 A 285 GLY H A 285 GLY HAy 1.0 1.8 2.7 1778 1029 A 286 ILE HD1% A 284 GLY HAy 1.0 1.8 5.5 1779 1029 A 286 ILE HD1% A 284 GLY HAx 1.0 1.8 5.5 1780 1030 A 286 ILE HG1x A 284 GLY HAy 1.0 1.8 6.0 1781 1030 A 284 GLY HAx A 286 ILE HG1x 1.0 1.8 6.0 1782 1031 A 286 ILE HB A 285 GLY HAx 1.0 1.8 6.0 1783 1031 A 285 GLY HAy A 286 ILE HB 1.0 1.8 6.0 1784 1032 A 285 GLY H A 286 ILE HB 1.0 1.8 5.0 1785 1033 A 286 ILE HD1% A 285 GLY H 1.0 1.8 6.5 1786 1034 A 285 GLY H A 286 ILE H 1.0 1.8 2.7 1787 1035 A 286 ILE H A 285 GLY HAx 1.0 1.8 2.7 1788 1035 A 286 ILE H A 285 GLY HAy 1.0 1.8 2.7 1789 1036 A 286 ILE HB A 286 ILE HA 1.0 1.8 3.3 1790 1037 A 286 ILE HD1% A 286 ILE HA 1.0 1.8 3.8 1791 1038 A 286 ILE HG1x A 286 ILE HA 1.0 1.8 3.3 1792 1039 A 286 ILE HA A 286 ILE HG1y 1.0 1.8 3.3 1793 1040 A 286 ILE HG2% A 286 ILE HA 1.0 1.8 3.2 1794 1041 A 286 ILE HG1x A 286 ILE HB 1.0 1.8 5.0 1795 1042 A 286 ILE HB A 286 ILE HG1y 1.0 1.8 3.3 1796 1043 A 286 ILE HG2% A 286 ILE HB 1.0 1.8 3.2 1797 1044 A 286 ILE HD1% A 286 ILE HB 1.0 1.8 3.2 1798 1045 A 286 ILE HD1% A 286 ILE HG1x 1.0 1.8 3.2 1799 1046 A 286 ILE HD1% A 286 ILE HG1y 1.0 1.8 3.2 1800 1047 A 286 ILE HD1% A 286 ILE HG2% 1.0 1.8 3.7 1801 1048 A 286 ILE HG1x A 286 ILE HG1y 1.0 1.8 2.7 1802 1049 A 286 ILE HG2% A 286 ILE HG1x 1.0 1.8 3.2 1803 1050 A 286 ILE HG2% A 286 ILE HG1y 1.0 1.8 3.2 1804 1051 A 286 ILE H A 286 ILE HA 1.0 1.8 2.7 1805 1052 A 286 ILE H A 286 ILE HB 1.0 1.8 2.7 1806 1053 A 286 ILE HD1% A 286 ILE H 1.0 1.8 3.2 1807 1054 A 286 ILE H A 286 ILE HG1x 1.0 1.8 2.7 1808 1055 A 285 GLY HAy A 288 GLY HAy 1.0 1.8 5.0 1809 1055 A 285 GLY HAx A 288 GLY HAy 1.0 1.8 5.0 1810 1055 A 288 GLY HAx A 285 GLY HAx 1.0 1.8 5.0 1811 1055 A 285 GLY HAy A 288 GLY HAx 1.0 1.8 5.0 1812 1056 A 286 ILE HB A 287 PHE HD% 1.0 1.8 6.0 1813 1057 A 286 ILE HD1% A 287 PHE HD% 1.0 1.8 6.5 1814 1058 A 286 ILE HD1% A 287 PHE HE% 1.0 1.8 5.5 1815 1059 A 286 ILE HG2% A 287 PHE HA 1.0 1.8 5.5 1816 1060 A 286 ILE HG2% A 287 PHE HBy 1.0 1.8 6.5 1817 1060 A 286 ILE HG2% A 287 PHE HBx 1.0 1.8 6.5 1818 1061 A 286 ILE HG2% A 287 PHE HD% 1.0 1.8 3.8 1819 1062 A 286 ILE HG2% A 287 PHE HE% 1.0 1.8 5.5 1820 1063 A 286 ILE H A 287 PHE HA 1.0 1.8 6.0 1821 1064 A 286 ILE H A 287 PHE HBy 1.0 1.8 6.0 1822 1064 A 286 ILE H A 287 PHE HBx 1.0 1.8 6.0 1823 1065 A 286 ILE H A 287 PHE HD% 1.0 1.8 5.0 1824 1066 A 286 ILE H A 287 PHE H 1.0 1.8 2.7 1825 1067 A 286 ILE HD1% A 287 PHE HA 1.0 1.8 6.5 1826 1068 A 286 ILE HB A 287 PHE H 1.0 1.8 3.3 1827 1069 A 286 ILE HD1% A 287 PHE H 1.0 1.8 5.5 1828 1070 A 286 ILE HG2% A 287 PHE H 1.0 1.8 3.8 1829 1071 A 287 PHE HA A 287 PHE HBy 1.0 1.8 3.3 1830 1071 A 287 PHE HA A 287 PHE HBx 1.0 1.8 3.3 1831 1072 A 287 PHE HD% A 287 PHE HA 1.0 1.8 3.3 1832 1073 A 287 PHE HD% A 287 PHE HBy 1.0 1.8 3.3 1833 1073 A 287 PHE HD% A 287 PHE HBx 1.0 1.8 3.3 1834 1074 A 287 PHE HE% A 287 PHE HBy 1.0 1.8 6.0 1835 1074 A 287 PHE HE% A 287 PHE HBx 1.0 1.8 6.0 1836 1075 A 287 PHE HA A 287 PHE H 1.0 1.8 3.3 1837 1076 A 287 PHE H A 287 PHE HBy 1.0 1.8 2.7 1838 1076 A 287 PHE HBx A 287 PHE H 1.0 1.8 2.7 1839 1077 A 287 PHE HD% A 287 PHE H 1.0 1.8 3.3 1840 1078 A 286 ILE HB A 288 GLY H 1.0 1.8 5.0 1841 1079 A 286 ILE HG1x A 288 GLY H 1.0 1.8 6.0 1842 1080 A 286 ILE HG2% A 288 GLY H 1.0 1.8 5.5 1843 1081 A 287 PHE HA A 288 GLY HAy 1.0 1.8 6.0 1844 1081 A 288 GLY HAx A 287 PHE HA 1.0 1.8 6.0 1845 1082 A 287 PHE HBx A 288 GLY HAy 1.0 1.8 6.0 1846 1082 A 287 PHE HBy A 288 GLY HAy 1.0 1.8 6.0 1847 1082 A 288 GLY HAx A 287 PHE HBy 1.0 1.8 6.0 1848 1082 A 288 GLY HAx A 287 PHE HBx 1.0 1.8 6.0 1849 1083 A 287 PHE H A 288 GLY H 1.0 1.8 2.7 1850 1084 A 288 GLY H A 287 PHE HBy 1.0 1.8 3.3 1851 1084 A 287 PHE HBx A 288 GLY H 1.0 1.8 3.3 1852 1085 A 288 GLY H A 288 GLY HAy 1.0 1.8 2.7 1853 1085 A 288 GLY HAx A 288 GLY H 1.0 1.8 2.7 stop_ save_ save_CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_7 _nef_distance_restraint_list.restraint_origin pre _nef_distance_restraint_list.potential_type . save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 188 SER C A 189 LYS N A 189 LYS CA A 189 LYS C 1.0 -82.9 -42.9 PHI 2 2 A 189 LYS N A 189 LYS CA A 189 LYS C A 190 GLN N 1.0 -62.3 -17.3 PSI 3 3 A 189 LYS C A 190 GLN N A 190 GLN CA A 190 GLN C 1.0 -86.5 -46.5 PHI 4 4 A 190 GLN N A 190 GLN CA A 190 GLN C A 191 ALA N 1.0 -61.1 -21.1 PSI 5 5 A 190 GLN C A 191 ALA N A 191 ALA CA A 191 ALA C 1.0 -84.1 -44.1 PHI 6 6 A 191 ALA N A 191 ALA CA A 191 ALA C A 192 LEU N 1.0 -60.0 -20.0 PSI 7 7 A 191 ALA C A 192 LEU N A 192 LEU CA A 192 LEU C 1.0 -86.9 -46.9 PHI 8 8 A 192 LEU N A 192 LEU CA A 192 LEU C A 193 SER N 1.0 -57.6 -17.4 PSI 9 9 A 192 LEU C A 193 SER N A 193 SER CA A 193 SER C 1.0 -86.4 -46.4 PHI 10 10 A 193 SER N A 193 SER CA A 193 SER C A 194 GLU N 1.0 -57.2 -17.2 PSI 11 11 A 193 SER C A 194 GLU N A 194 GLU CA A 194 GLU C 1.0 -82.7 -42.7 PHI 12 12 A 194 GLU N A 194 GLU CA A 194 GLU C A 195 ILE N 1.0 -59.6 -19.6 PSI 13 13 A 194 GLU C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -84.6 -44.6 PHI 14 14 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 GLU N 1.0 -61.4 -21.4 PSI 15 15 A 195 ILE C A 196 GLU N A 196 GLU CA A 196 GLU C 1.0 -84.5 -44.5 PHI 16 16 A 196 GLU N A 196 GLU CA A 196 GLU C A 197 THR N 1.0 -62.5 -0.3 PSI 17 17 A 196 GLU C A 197 THR N A 197 THR CA A 197 THR C 1.0 -80.7 -40.7 PHI 18 18 A 197 THR N A 197 THR CA A 197 THR C A 198 ARG N 1.0 -60.3 -20.3 PSI 19 19 A 197 THR C A 198 ARG N A 198 ARG CA A 198 ARG C 1.0 -84.2 -44.2 PHI 20 20 A 198 ARG N A 198 ARG CA A 198 ARG C A 199 HIS N 1.0 -63.9 -23.9 PSI 21 21 A 198 ARG C A 199 HIS N A 199 HIS CA A 199 HIS C 1.0 -105.6 -37.2 PHI 22 22 A 199 HIS N A 199 HIS CA A 199 HIS C A 200 SER N 1.0 -58.8 -11.2 PSI 23 23 A 199 HIS C A 200 SER N A 200 SER CA A 200 SER C 1.0 -86.2 -46.2 PHI 24 24 A 200 SER N A 200 SER CA A 200 SER C A 201 GLU N 1.0 -56.2 -16.2 PSI 25 25 A 200 SER C A 201 GLU N A 201 GLU CA A 201 GLU C 1.0 -86.3 -46.3 PHI 26 26 A 201 GLU N A 201 GLU CA A 201 GLU C A 202 ILE N 1.0 -62.7 -22.7 PSI 27 27 A 201 GLU C A 202 ILE N A 202 ILE CA A 202 ILE C 1.0 -82.8 -42.8 PHI 28 28 A 202 ILE N A 202 ILE CA A 202 ILE C A 203 ILE N 1.0 -64.1 -24.1 PSI 29 29 A 202 ILE C A 203 ILE N A 203 ILE CA A 203 ILE C 1.0 -84.2 -44.2 PHI 30 30 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 LYS N 1.0 -60.9 -20.9 PSI 31 31 A 203 ILE C A 204 LYS N A 204 LYS CA A 204 LYS C 1.0 -82.5 -42.5 PHI 32 32 A 204 LYS N A 204 LYS CA A 204 LYS C A 205 LEU N 1.0 -59.2 -19.2 PSI 33 33 A 204 LYS C A 205 LEU N A 205 LEU CA A 205 LEU C 1.0 -83.9 -43.9 PHI 34 34 A 205 LEU N A 205 LEU CA A 205 LEU C A 206 GLU N 1.0 -63.3 -23.3 PSI 35 35 A 205 LEU C A 206 GLU N A 206 GLU CA A 206 GLU C 1.0 -83.1 -43.1 PHI 36 36 A 206 GLU N A 206 GLU CA A 206 GLU C A 207 ASN N 1.0 -60.5 -20.5 PSI 37 37 A 206 GLU C A 207 ASN N A 207 ASN CA A 207 ASN C 1.0 -83.3 -43.3 PHI 38 38 A 207 ASN N A 207 ASN CA A 207 ASN C A 208 SER N 1.0 -55.9 -15.9 PSI 39 39 A 207 ASN C A 208 SER N A 208 SER CA A 208 SER C 1.0 -86.7 -46.7 PHI 40 40 A 208 SER N A 208 SER CA A 208 SER C A 209 ILE N 1.0 -61.8 -21.8 PSI 41 41 A 208 SER C A 209 ILE N A 209 ILE CA A 209 ILE C 1.0 -84.2 -44.2 PHI 42 42 A 209 ILE N A 209 ILE CA A 209 ILE C A 210 ARG N 1.0 -64.8 -24.8 PSI 43 43 A 209 ILE C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -80.7 -40.7 PHI 44 44 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 GLU N 1.0 -62.0 -22.0 PSI 45 45 A 210 ARG C A 211 GLU N A 211 GLU CA A 211 GLU C 1.0 -83.4 -43.4 PHI 46 46 A 211 GLU N A 211 GLU CA A 211 GLU C A 212 LEU N 1.0 -63.6 -23.6 PSI 47 47 A 211 GLU C A 212 LEU N A 212 LEU CA A 212 LEU C 1.0 -86.2 -46.2 PHI 48 48 A 212 LEU N A 212 LEU CA A 212 LEU C A 213 HIS N 1.0 -56.8 -16.8 PSI 49 49 A 212 LEU C A 213 HIS N A 213 HIS CA A 213 HIS C 1.0 -84.1 -44.1 PHI 50 50 A 213 HIS N A 213 HIS CA A 213 HIS C A 214 ASP N 1.0 -58.9 -18.9 PSI 51 51 A 213 HIS C A 214 ASP N A 214 ASP CA A 214 ASP C 1.0 -88.7 -48.7 PHI 52 52 A 214 ASP N A 214 ASP CA A 214 ASP C A 215 MET N 1.0 -55.9 -15.9 PSI 53 53 A 214 ASP C A 215 MET N A 215 MET CA A 215 MET C 1.0 -85.3 -45.3 PHI 54 54 A 215 MET N A 215 MET CA A 215 MET C A 216 PHE N 1.0 -60.4 -20.4 PSI 55 55 A 215 MET C A 216 PHE N A 216 PHE CA A 216 PHE C 1.0 -81.2 -41.2 PHI 56 56 A 216 PHE N A 216 PHE CA A 216 PHE C A 217 MET N 1.0 -65.5 -25.5 PSI 57 57 A 216 PHE C A 217 MET N A 217 MET CA A 217 MET C 1.0 -80.8 -40.8 PHI 58 58 A 217 MET N A 217 MET CA A 217 MET C A 218 ASP N 1.0 -63.3 -23.3 PSI 59 59 A 217 MET C A 218 ASP N A 218 ASP CA A 218 ASP C 1.0 -88.3 -48.3 PHI 60 60 A 218 ASP N A 218 ASP CA A 218 ASP C A 219 MET N 1.0 -56.3 -16.3 PSI 61 61 A 218 ASP C A 219 MET N A 219 MET CA A 219 MET C 1.0 -84.1 -44.1 PHI 62 62 A 219 MET N A 219 MET CA A 219 MET C A 220 ALA N 1.0 -60.9 -20.9 PSI 63 63 A 219 MET C A 220 ALA N A 220 ALA CA A 220 ALA C 1.0 -83.2 -43.2 PHI 64 64 A 220 ALA N A 220 ALA CA A 220 ALA C A 221 MET N 1.0 -61.0 -21.0 PSI 65 65 A 220 ALA C A 221 MET N A 221 MET CA A 221 MET C 1.0 -86.8 -46.8 PHI 66 66 A 221 MET N A 221 MET CA A 221 MET C A 222 LEU N 1.0 -62.5 -22.5 PSI 67 67 A 221 MET C A 222 LEU N A 222 LEU CA A 222 LEU C 1.0 -86.4 -46.4 PHI 68 68 A 222 LEU N A 222 LEU CA A 222 LEU C A 223 VAL N 1.0 -57.5 -17.5 PSI 69 69 A 222 LEU C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -91.6 -51.6 PHI 70 70 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 GLU N 1.0 -54.0 -14.0 PSI 71 71 A 223 VAL C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -81.6 -41.6 PHI 72 72 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 SER N 1.0 -65.5 -8.5 PSI 73 73 A 224 GLU C A 225 SER N A 225 SER CA A 225 SER C 1.0 -121.9 -38.1 PHI 74 74 A 225 SER N A 225 SER CA A 225 SER C A 226 GLN N 1.0 -69.9 18.9 PSI 75 75 A 225 SER C A 226 GLN N A 226 GLN CA A 226 GLN C 1.0 -111.9 -45.5 PHI 76 76 A 226 GLN N A 226 GLN CA A 226 GLN C A 227 GLY N 1.0 -72.2 17.0 PSI 77 77 A 226 GLN C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 -82.1 -42.1 PHI 78 78 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 GLU N 1.0 -59.9 -19.9 PSI 79 79 A 227 GLY C A 228 GLU N A 228 GLU CA A 228 GLU C 1.0 -103.0 -34.4 PHI 80 80 A 228 GLU N A 228 GLU CA A 228 GLU C A 229 MET N 1.0 -60.9 -18.1 PSI 81 81 A 228 GLU C A 229 MET N A 229 MET CA A 229 MET C 1.0 -85.2 -45.2 PHI 82 82 A 229 MET N A 229 MET CA A 229 MET C A 230 ILE N 1.0 -59.5 -19.5 PSI 83 83 A 229 MET C A 230 ILE N A 230 ILE CA A 230 ILE C 1.0 -86.6 -46.6 PHI 84 84 A 230 ILE N A 230 ILE CA A 230 ILE C A 231 ASP N 1.0 -62.2 -22.2 PSI 85 85 A 230 ILE C A 231 ASP N A 231 ASP CA A 231 ASP C 1.0 -82.9 -42.9 PHI 86 86 A 231 ASP N A 231 ASP CA A 231 ASP C A 232 ARG N 1.0 -59.0 -19.0 PSI 87 87 A 231 ASP C A 232 ARG N A 232 ARG CA A 232 ARG C 1.0 -84.0 -44.0 PHI 88 88 A 232 ARG N A 232 ARG CA A 232 ARG C A 233 ILE N 1.0 -61.9 -21.9 PSI 89 89 A 232 ARG C A 233 ILE N A 233 ILE CA A 233 ILE C 1.0 -85.5 -45.5 PHI 90 90 A 233 ILE N A 233 ILE CA A 233 ILE C A 234 GLU N 1.0 -62.2 -22.2 PSI 91 91 A 233 ILE C A 234 GLU N A 234 GLU CA A 234 GLU C 1.0 -79.2 -39.2 PHI 92 92 A 234 GLU N A 234 GLU CA A 234 GLU C A 235 TYR N 1.0 -64.4 -24.4 PSI 93 93 A 234 GLU C A 235 TYR N A 235 TYR CA A 235 TYR C 1.0 -85.0 -45.0 PHI 94 94 A 235 TYR N A 235 TYR CA A 235 TYR C A 236 ASN N 1.0 -62.3 -22.3 PSI 95 95 A 235 TYR C A 236 ASN N A 236 ASN CA A 236 ASN C 1.0 -82.9 -42.9 PHI 96 96 A 236 ASN N A 236 ASN CA A 236 ASN C A 237 VAL N 1.0 -60.3 -20.3 PSI 97 97 A 236 ASN C A 237 VAL N A 237 VAL CA A 237 VAL C 1.0 -85.2 -45.2 PHI 98 98 A 237 VAL N A 237 VAL CA A 237 VAL C A 238 GLU N 1.0 -60.2 -20.2 PSI 99 99 A 237 VAL C A 238 GLU N A 238 GLU CA A 238 GLU C 1.0 -80.6 -40.6 PHI 100 100 A 238 GLU N A 238 GLU CA A 238 GLU C A 239 HIS N 1.0 -61.8 -21.8 PSI 101 101 A 238 GLU C A 239 HIS N A 239 HIS CA A 239 HIS C 1.0 -83.7 -43.7 PHI 102 102 A 239 HIS N A 239 HIS CA A 239 HIS C A 240 ALA N 1.0 -61.9 -21.9 PSI 103 103 A 239 HIS C A 240 ALA N A 240 ALA CA A 240 ALA C 1.0 -86.5 -46.5 PHI 104 104 A 240 ALA N A 240 ALA CA A 240 ALA C A 241 VAL N 1.0 -61.1 -21.1 PSI 105 105 A 240 ALA C A 241 VAL N A 241 VAL CA A 241 VAL C 1.0 -83.2 -43.2 PHI 106 106 A 241 VAL N A 241 VAL CA A 241 VAL C A 242 ASP N 1.0 -62.9 -22.9 PSI 107 107 A 241 VAL C A 242 ASP N A 242 ASP CA A 242 ASP C 1.0 -79.5 -39.5 PHI 108 108 A 242 ASP N A 242 ASP CA A 242 ASP C A 243 TYR N 1.0 -61.4 -21.4 PSI 109 109 A 242 ASP C A 243 TYR N A 243 TYR CA A 243 TYR C 1.0 -83.3 -43.3 PHI 110 110 A 243 TYR N A 243 TYR CA A 243 TYR C A 244 VAL N 1.0 -64.7 -24.7 PSI 111 111 A 243 TYR C A 244 VAL N A 244 VAL CA A 244 VAL C 1.0 -85.3 -45.3 PHI 112 112 A 244 VAL N A 244 VAL CA A 244 VAL C A 245 GLU N 1.0 -61.4 -21.4 PSI 113 113 A 244 VAL C A 245 GLU N A 245 GLU CA A 245 GLU C 1.0 -76.9 -36.9 PHI 114 114 A 245 GLU N A 245 GLU CA A 245 GLU C A 246 ARG N 1.0 -62.0 -22.0 PSI 115 115 A 245 GLU C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -82.7 -42.7 PHI 116 116 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 ALA N 1.0 -63.1 -23.1 PSI 117 117 A 246 ARG C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -84.2 -44.2 PHI 118 118 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 VAL N 1.0 -58.2 -12.8 PSI 119 119 A 247 ALA C A 248 VAL N A 248 VAL CA A 248 VAL C 1.0 -86.2 -45.2 PHI 120 120 A 248 VAL N A 248 VAL CA A 248 VAL C A 249 SER N 1.0 -66.6 7.6 PSI 121 121 A 248 VAL C A 249 SER N A 249 SER CA A 249 SER C 1.0 -104.1 -31.3 PHI 122 122 A 249 SER N A 249 SER CA A 249 SER C A 250 ASP N 1.0 -66.3 10.5 PSI 123 123 A 249 SER C A 250 ASP N A 250 ASP CA A 250 ASP C 1.0 -87.7 -47.7 PHI 124 124 A 250 ASP N A 250 ASP CA A 250 ASP C A 251 THR N 1.0 -61.7 -13.9 PSI 125 125 A 250 ASP C A 251 THR N A 251 THR CA A 251 THR C 1.0 -83.7 -43.7 PHI 126 126 A 251 THR N A 251 THR CA A 251 THR C A 252 LYS N 1.0 -65.8 -7.4 PSI 127 127 A 251 THR C A 252 LYS N A 252 LYS CA A 252 LYS C 1.0 -88.0 -46.4 PHI 128 128 A 252 LYS N A 252 LYS CA A 252 LYS C A 253 LYS N 1.0 -58.7 -2.5 PSI 129 129 A 259 SER C A 260 LYS N A 260 LYS CA A 260 LYS C 1.0 -82.3 -42.3 PHI 130 130 A 260 LYS N A 260 LYS CA A 260 LYS C A 261 ALA N 1.0 -54.8 -10.4 PSI 131 131 A 260 LYS C A 261 ALA N A 261 ALA CA A 261 ALA C 1.0 -86.4 -46.4 PHI 132 132 A 261 ALA N A 261 ALA CA A 261 ALA C A 262 ARG N 1.0 -59.1 -19.1 PSI 133 133 A 261 ALA C A 262 ARG N A 262 ARG CA A 262 ARG C 1.0 -82.5 -42.5 PHI 134 134 A 262 ARG N A 262 ARG CA A 262 ARG C A 263 ARG N 1.0 -63.6 -23.6 PSI 135 135 A 262 ARG C A 263 ARG N A 263 ARG CA A 263 ARG C 1.0 -82.9 -42.9 PHI 136 136 A 263 ARG N A 263 ARG CA A 263 ARG C A 264 LYS N 1.0 -60.6 -20.6 PSI 137 137 A 263 ARG C A 264 LYS N A 264 LYS CA A 264 LYS C 1.0 -81.7 -41.7 PHI 138 138 A 264 LYS N A 264 LYS CA A 264 LYS C A 265 LYS N 1.0 -63.8 -23.8 PSI 139 139 A 264 LYS C A 265 LYS N A 265 LYS CA A 265 LYS C 1.0 -84.0 -44.0 PHI 140 140 A 265 LYS N A 265 LYS CA A 265 LYS C A 266 ILE N 1.0 -61.7 -21.7 PSI 141 141 A 265 LYS C A 266 ILE N A 266 ILE CA A 266 ILE C 1.0 -84.4 -44.4 PHI 142 142 A 266 ILE N A 266 ILE CA A 266 ILE C A 267 MET N 1.0 -62.9 -22.9 PSI 143 143 A 266 ILE C A 267 MET N A 267 MET CA A 267 MET C 1.0 -80.9 -40.9 PHI 144 144 A 267 MET N A 267 MET CA A 267 MET C A 268 ILE N 1.0 -63.1 -23.1 PSI 145 145 A 267 MET C A 268 ILE N A 268 ILE CA A 268 ILE C 1.0 -84.2 -44.2 PHI 146 146 A 268 ILE N A 268 ILE CA A 268 ILE C A 269 ILE N 1.0 -64.5 -24.5 PSI 147 147 A 268 ILE C A 269 ILE N A 269 ILE CA A 269 ILE C 1.0 -86.4 -46.4 PHI 148 148 A 269 ILE N A 269 ILE CA A 269 ILE C A 270 ILE N 1.0 -63.4 -23.4 PSI 149 149 A 269 ILE C A 270 ILE N A 270 ILE CA A 270 ILE C 1.0 -83.6 -43.6 PHI 150 150 A 270 ILE N A 270 ILE CA A 270 ILE C A 271 CYS N 1.0 -62.6 -22.6 PSI 151 151 A 270 ILE C A 271 CYS N A 271 CYS CA A 271 CYS C 1.0 -79.5 -39.5 PHI 152 152 A 271 CYS N A 271 CYS CA A 271 CYS C A 272 CYS N 1.0 -62.8 -22.8 PSI 153 153 A 271 CYS C A 272 CYS N A 272 CYS CA A 272 CYS C 1.0 -83.4 -43.4 PHI 154 154 A 272 CYS N A 272 CYS CA A 272 CYS C A 273 VAL N 1.0 -64.2 -24.2 PSI 155 155 A 272 CYS C A 273 VAL N A 273 VAL CA A 273 VAL C 1.0 -81.9 -41.9 PHI 156 156 A 273 VAL N A 273 VAL CA A 273 VAL C A 274 ILE N 1.0 -64.7 -24.7 PSI 157 157 A 273 VAL C A 274 ILE N A 274 ILE CA A 274 ILE C 1.0 -81.7 -41.7 PHI 158 158 A 274 ILE N A 274 ILE CA A 274 ILE C A 275 LEU N 1.0 -63.4 -23.4 PSI 159 159 A 274 ILE C A 275 LEU N A 275 LEU CA A 275 LEU C 1.0 -79.6 -39.6 PHI 160 160 A 275 LEU N A 275 LEU CA A 275 LEU C A 276 GLY N 1.0 -60.6 -20.6 PSI 161 161 A 275 LEU C A 276 GLY N A 276 GLY CA A 276 GLY C 1.0 -81.7 -41.7 PHI 162 162 A 276 GLY N A 276 GLY CA A 276 GLY C A 277 ILE N 1.0 -65.2 -25.2 PSI 163 163 A 276 GLY C A 277 ILE N A 277 ILE CA A 277 ILE C 1.0 -84.3 -44.3 PHI 164 164 A 277 ILE N A 277 ILE CA A 277 ILE C A 278 ILE N 1.0 -60.6 -20.6 PSI 165 165 A 277 ILE C A 278 ILE N A 278 ILE CA A 278 ILE C 1.0 -81.9 -41.9 PHI 166 166 A 278 ILE N A 278 ILE CA A 278 ILE C A 279 ILE N 1.0 -61.6 -21.6 PSI 167 167 A 278 ILE C A 279 ILE N A 279 ILE CA A 279 ILE C 1.0 -85.6 -45.6 PHI 168 168 A 279 ILE N A 279 ILE CA A 279 ILE C A 280 ALA N 1.0 -61.6 -21.6 PSI 169 169 A 279 ILE C A 280 ALA N A 280 ALA CA A 280 ALA C 1.0 -80.2 -40.2 PHI 170 170 A 280 ALA N A 280 ALA CA A 280 ALA C A 281 SER N 1.0 -63.8 -23.8 PSI 171 171 A 280 ALA C A 281 SER N A 281 SER CA A 281 SER C 1.0 -81.9 -41.9 PHI 172 172 A 281 SER N A 281 SER CA A 281 SER C A 282 THR N 1.0 -62.9 -22.9 PSI 173 173 A 281 SER C A 282 THR N A 282 THR CA A 282 THR C 1.0 -82.2 -42.2 PHI 174 174 A 282 THR N A 282 THR CA A 282 THR C A 283 ILE N 1.0 -61.2 -21.2 PSI 175 175 A 282 THR C A 283 ILE N A 283 ILE CA A 283 ILE C 1.0 -89.0 -48.0 PHI 176 176 A 283 ILE N A 283 ILE CA A 283 ILE C A 284 GLY N 1.0 -55.8 -15.8 PSI 177 177 A 283 ILE C A 284 GLY N A 284 GLY CA A 284 GLY C 1.0 -107.3 -67.3 PHI 178 178 A 284 GLY N A 284 GLY CA A 284 GLY C A 285 GLY N 1.0 -28.7 13.7 PSI 179 179 A 285 GLY C A 286 ILE N A 286 ILE CA A 286 ILE C 1.0 -96.1 -50.5 PHI 180 180 A 286 ILE N A 286 ILE CA A 286 ILE C A 287 PHE N 1.0 -64.1 10.5 PSI 181 181 A 286 ILE C A 287 PHE N A 287 PHE CA A 287 PHE C 1.0 -133.0 -74.6 PHI 182 182 A 287 PHE N A 287 PHE CA A 287 PHE C A 288 GLY N 1.0 -52.5 55.7 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 183 MET H A 183 MET N 1.0 . . . 2 2 A 184 ASP H A 184 ASP N 1.0 . . . 3 3 A 185 SER H A 185 SER N 1.0 . . . 4 4 A 186 SER H A 186 SER N 1.0 . . . 5 5 A 187 ILE H A 187 ILE N 1.0 . . . 6 6 A 188 SER H A 188 SER N 1.0 . . . 7 7 A 189 LYS H A 189 LYS N 1.0 . . . 8 8 A 190 GLN H A 190 GLN N 1.0 . . . 9 9 A 191 ALA H A 191 ALA N 1.0 . . . 10 10 A 192 LEU H A 192 LEU N 1.0 . . . 11 11 A 193 SER H A 193 SER N 1.0 . . . 12 12 A 194 GLU H A 194 GLU N 1.0 . . . 13 13 A 195 ILE H A 195 ILE N 1.0 . . . 14 14 A 196 GLU H A 196 GLU N 1.0 . . . 15 15 A 197 THR H A 197 THR N 1.0 . . . 16 16 A 198 ARG H A 198 ARG N 1.0 . . . 17 17 A 199 HIS H A 199 HIS N 1.0 . . . 18 18 A 200 SER H A 200 SER N 1.0 . . . 19 19 A 201 GLU H A 201 GLU N 1.0 . . . 20 20 A 202 ILE H A 202 ILE N 1.0 . . . 21 21 A 203 ILE H A 203 ILE N 1.0 . . . 22 22 A 204 LYS H A 204 LYS N 1.0 . . . 23 23 A 205 LEU H A 205 LEU N 1.0 . . . 24 24 A 206 GLU H A 206 GLU N 1.0 . . . 25 25 A 207 ASN H A 207 ASN N 1.0 . . . 26 26 A 208 SER H A 208 SER N 1.0 . . . 27 27 A 209 ILE H A 209 ILE N 1.0 . . . 28 28 A 210 ARG H A 210 ARG N 1.0 . . . 29 29 A 211 GLU H A 211 GLU N 1.0 . . . 30 30 A 212 LEU H A 212 LEU N 1.0 . . . 31 31 A 213 HIS H A 213 HIS N 1.0 . . . 32 32 A 214 ASP H A 214 ASP N 1.0 . . . 33 33 A 215 MET H A 215 MET N 1.0 . . . 34 34 A 217 MET H A 217 MET N 1.0 . . . 35 35 A 220 ALA H A 220 ALA N 1.0 . . . 36 36 A 221 MET H A 221 MET N 1.0 . . . 37 37 A 222 LEU H A 222 LEU N 1.0 . . . 38 38 A 223 VAL H A 223 VAL N 1.0 . . . 39 39 A 225 SER H A 225 SER N 1.0 . . . 40 40 A 226 GLN H A 226 GLN N 1.0 . . . 41 41 A 227 GLY H A 227 GLY N 1.0 . . . 42 42 A 228 GLU H A 228 GLU N 1.0 . . . 43 43 A 230 ILE H A 230 ILE N 1.0 . . . 44 44 A 231 ASP H A 231 ASP N 1.0 . . . 45 45 A 232 ARG H A 232 ARG N 1.0 . . . 46 46 A 233 ILE H A 233 ILE N 1.0 . . . 47 47 A 234 GLU H A 234 GLU N 1.0 . . . 48 48 A 235 TYR H A 235 TYR N 1.0 . . . 49 49 A 236 ASN H A 236 ASN N 1.0 . . . 50 50 A 237 VAL H A 237 VAL N 1.0 . . . 51 51 A 238 GLU H A 238 GLU N 1.0 . . . 52 52 A 239 HIS H A 239 HIS N 1.0 . . . 53 53 A 240 ALA H A 240 ALA N 1.0 . . . 54 54 A 241 VAL H A 241 VAL N 1.0 . . . 55 55 A 244 VAL H A 244 VAL N 1.0 . . . 56 56 A 245 GLU H A 245 GLU N 1.0 . . . 57 57 A 247 ALA H A 247 ALA N 1.0 . . . 58 58 A 249 SER H A 249 SER N 1.0 . . . 59 59 A 250 ASP H A 250 ASP N 1.0 . . . 60 60 A 252 LYS H A 252 LYS N 1.0 . . . 61 61 A 253 LYS H A 253 LYS N 1.0 . . . 62 62 A 254 ALA H A 254 ALA N 1.0 . . . 63 63 A 255 VAL H A 255 VAL N 1.0 . . . 64 64 A 256 LYS H A 256 LYS N 1.0 . . . 65 65 A 258 GLN H A 258 GLN N 1.0 . . . 66 66 A 261 ALA H A 261 ALA N 1.0 . . . 67 67 A 262 ARG H A 262 ARG N 1.0 . . . 68 68 A 263 ARG H A 263 ARG N 1.0 . . . 69 69 A 264 LYS H A 264 LYS N 1.0 . . . 70 70 A 265 LYS H A 265 LYS N 1.0 . . . 71 71 A 266 ILE H A 266 ILE N 1.0 . . . 72 72 A 267 MET H A 267 MET N 1.0 . . . 73 73 A 269 ILE H A 269 ILE N 1.0 . . . 74 74 A 270 ILE H A 270 ILE N 1.0 . . . 75 75 A 271 CYS H A 271 CYS N 1.0 . . . 76 76 A 273 VAL H A 273 VAL N 1.0 . . . 77 77 A 274 ILE H A 274 ILE N 1.0 . . . 78 78 A 275 LEU H A 275 LEU N 1.0 . . . 79 79 A 276 GLY H A 276 GLY N 1.0 . . . 80 80 A 278 ILE H A 278 ILE N 1.0 . . . 81 81 A 279 ILE H A 279 ILE N 1.0 . . . 82 82 A 280 ALA H A 280 ALA N 1.0 . . . 83 83 A 281 SER H A 281 SER N 1.0 . . . 84 84 A 282 THR H A 282 THR N 1.0 . . . 85 85 A 283 ILE H A 283 ILE N 1.0 . . . 86 86 A 284 GLY H A 284 GLY N 1.0 . . . 87 87 A 285 GLY H A 285 GLY N 1.0 . . . 88 88 A 286 ILE H A 286 ILE N 1.0 . . . 89 89 A 287 PHE H A 287 PHE N 1.0 . . . 90 90 A 288 GLY H A 288 GLY N 1.0 . . . stop_ save_