data_nef_c30636_6prp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6PRP stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 167 MET start . . 2 A 168 ASP middle . . 3 A 169 ASP middle . . 4 A 170 VAL middle . . 5 A 171 ILE middle . . 6 A 172 ASP middle . . 7 A 173 ALA middle . . 8 A 174 ASP middle . . 9 A 175 TYR middle . . 10 A 176 LYS middle . . 11 A 177 PRO middle . false 12 A 178 ALA middle . . 13 A 179 ASP middle . . 14 A 180 GLY middle . false 15 A 181 SER middle . . 16 A 182 GLY middle . false 17 A 183 GLY middle . false 18 A 184 SER middle . . 19 A 185 GLY middle . false 20 A 186 GLY middle . false 21 A 187 SER middle . . 22 A 188 GLY middle . false 23 A 189 GLY middle . false 24 A 190 SER middle . . 25 A 191 GLN middle . . 26 A 192 ASP middle . . 27 A 193 LEU middle . . 28 A 194 TYR middle . . 29 A 195 ALA middle . . 30 A 196 THR middle . . 31 A 197 LEU middle . . 32 A 198 ASP middle . . 33 A 199 VAL middle . . 34 A 200 PRO middle . false 35 A 201 ALA middle . . 36 A 202 PRO middle . false 37 A 203 ILE middle . . 38 A 204 ALA middle . . 39 A 205 VAL middle . . 40 A 206 VAL middle . . 41 A 207 GLY middle . false 42 A 208 GLY middle . false 43 A 209 LYS middle . . 44 A 210 VAL middle . . 45 A 211 ARG middle . . 46 A 212 ALA middle . . 47 A 213 MET middle . . 48 A 214 THR middle . . 49 A 215 LEU middle . . 50 A 216 GLU middle . . 51 A 217 GLY middle . false 52 A 218 PRO middle . false 53 A 219 VAL middle . . 54 A 220 GLU middle . . 55 A 221 VAL middle . . 56 A 222 ALA middle . . 57 A 223 VAL middle . . 58 A 224 PRO middle . false 59 A 225 PRO middle . false 60 A 226 ARG middle . . 61 A 227 THR middle . . 62 A 228 GLN middle . . 63 A 229 ALA middle . . 64 A 230 GLY middle . false 65 A 231 ARG middle . . 66 A 232 LYS middle . . 67 A 233 LEU middle . . 68 A 234 ARG middle . . 69 A 235 LEU middle . . 70 A 236 LYS middle . . 71 A 237 GLY middle . false 72 A 238 LYS middle . . 73 A 239 GLY middle . false 74 A 240 PHE middle . . 75 A 241 PRO middle . false 76 A 242 GLY middle . false 77 A 243 PRO middle . false 78 A 244 ALA middle . . 79 A 245 GLY middle . false 80 A 246 ARG middle . . 81 A 247 GLY middle . false 82 A 248 ASP middle . . 83 A 249 LEU middle . . 84 A 250 TYR middle . . 85 A 251 LEU middle . . 86 A 252 GLU middle . . 87 A 253 VAL middle . . 88 A 254 ARG middle . . 89 A 255 ILE middle . . 90 A 256 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 167 MET HA H 1 4.475 0.00 A 167 MET HBy H 1 2.295 0.01 A 167 MET HBx H 1 1.934 0.01 A 167 MET C C 13 175.868 0.00 A 167 MET CA C 13 55.270 0.05 A 167 MET CB C 13 32.111 0.09 A 168 ASP H H 1 8.231 0.00 A 168 ASP HA H 1 4.587 0.01 A 168 ASP HBx H 1 2.653 0.01 A 168 ASP CA C 13 54.860 0.12 A 168 ASP CB C 13 41.251 0.03 A 168 ASP N N 15 120.488 0.02 A 169 ASP H H 1 8.362 0.00 A 169 ASP HA H 1 4.647 0.01 A 169 ASP HBy H 1 2.823 0.00 A 169 ASP HBx H 1 2.653 0.01 A 169 ASP C C 13 174.989 0.00 A 169 ASP CA C 13 54.228 0.07 A 169 ASP CB C 13 40.770 0.07 A 169 ASP N N 15 120.269 0.03 A 170 VAL H H 1 7.910 0.00 A 170 VAL HA H 1 4.848 0.01 A 170 VAL HB H 1 2.033 0.00 A 170 VAL HGx% H 1 1.040 0.01 A 170 VAL HGy% H 1 0.942 0.01 A 170 VAL C C 13 175.412 0.00 A 170 VAL CA C 13 61.336 0.04 A 170 VAL CB C 13 33.895 0.05 A 170 VAL CGy C 13 21.914 0.04 A 170 VAL CGx C 13 21.757 0.05 A 170 VAL N N 15 121.651 0.02 A 171 ILE H H 1 8.595 0.01 A 171 ILE HA H 1 4.522 0.01 A 171 ILE HB H 1 1.834 0.00 A 171 ILE HD1% H 1 0.863 0.00 A 171 ILE HG1x H 1 1.200 0.01 A 171 ILE HG1y H 1 1.505 0.00 A 171 ILE HG2% H 1 0.882 0.01 A 171 ILE C C 13 174.721 0.00 A 171 ILE CA C 13 59.132 0.06 A 171 ILE CB C 13 41.477 0.05 A 171 ILE CD1 C 13 13.457 0.03 A 171 ILE CG1 C 13 27.408 0.05 A 171 ILE CG2 C 13 17.381 0.02 A 171 ILE N N 15 125.866 0.04 A 172 ASP H H 1 8.667 0.01 A 172 ASP HA H 1 5.091 0.01 A 172 ASP HBy H 1 2.604 0.01 A 172 ASP HBx H 1 2.566 0.01 A 172 ASP C C 13 175.352 0.00 A 172 ASP CA C 13 55.450 0.06 A 172 ASP CB C 13 40.902 0.12 A 172 ASP N N 15 127.047 0.03 A 173 ALA H H 1 8.598 0.00 A 173 ALA HA H 1 4.158 0.01 A 173 ALA HB% H 1 1.279 0.01 A 173 ALA C C 13 176.237 0.00 A 173 ALA CA C 13 51.030 0.08 A 173 ALA CB C 13 21.550 0.04 A 173 ALA N N 15 127.816 0.04 A 174 ASP H H 1 9.025 0.00 A 174 ASP HA H 1 4.808 0.01 A 174 ASP HBx H 1 2.598 0.01 A 174 ASP HBy H 1 2.715 0.02 A 174 ASP C C 13 174.598 0.00 A 174 ASP CA C 13 53.821 0.04 A 174 ASP CB C 13 42.093 0.05 A 174 ASP N N 15 122.362 0.03 A 175 TYR H H 1 7.854 0.01 A 175 TYR HA H 1 5.620 0.01 A 175 TYR HBy H 1 2.777 0.01 A 175 TYR HBx H 1 2.608 0.01 A 175 TYR HDy H 1 6.840 0.00 A 175 TYR HDx H 1 6.836 0.00 A 175 TYR HEx H 1 6.851 0.00 A 175 TYR HEy H 1 6.856 0.00 A 175 TYR C C 13 173.154 0.00 A 175 TYR CA C 13 55.526 0.05 A 175 TYR CB C 13 41.767 0.13 A 175 TYR CDy C 13 133.337 0.04 A 175 TYR CDx C 13 133.181 0.00 A 175 TYR CEy C 13 118.036 0.00 A 175 TYR CEx C 13 118.002 0.00 A 175 TYR N N 15 116.848 0.02 A 176 LYS H H 1 8.358 0.01 A 176 LYS HA H 1 4.813 0.01 A 176 LYS HBy H 1 1.826 0.01 A 176 LYS HBx H 1 1.713 0.01 A 176 LYS HDx H 1 1.637 0.01 A 176 LYS HDy H 1 1.679 0.00 A 176 LYS HEy H 1 2.959 0.00 A 176 LYS HGx H 1 1.410 0.01 A 176 LYS CA C 13 53.162 0.05 A 176 LYS CB C 13 34.947 0.03 A 176 LYS CD C 13 29.056 0.05 A 176 LYS CE C 13 42.102 0.02 A 176 LYS CG C 13 23.872 0.03 A 176 LYS N N 15 118.930 0.05 A 177 PRO HA H 1 4.516 0.01 A 177 PRO HBy H 1 2.464 0.01 A 177 PRO HBx H 1 1.914 0.01 A 177 PRO HDx H 1 3.636 0.01 A 177 PRO HDy H 1 3.817 0.01 A 177 PRO HGy H 1 2.170 0.00 A 177 PRO HGx H 1 2.007 0.01 A 177 PRO C C 13 175.581 0.00 A 177 PRO CA C 13 63.844 0.06 A 177 PRO CB C 13 32.153 0.06 A 177 PRO CD C 13 50.887 0.07 A 177 PRO CG C 13 27.998 0.10 A 178 ALA H H 1 8.053 0.00 A 178 ALA HA H 1 4.519 0.01 A 178 ALA HB% H 1 1.170 0.00 A 178 ALA CA C 13 50.898 0.03 A 178 ALA CB C 13 20.084 0.07 A 178 ALA N N 15 125.804 0.02 A 179 ASP H H 1 8.398 0.00 A 179 ASP HA H 1 4.602 0.00 A 179 ASP HBx H 1 2.698 0.00 A 179 ASP C C 13 176.878 0.00 A 179 ASP CA C 13 54.066 0.05 A 179 ASP CB C 13 41.683 0.04 A 179 ASP N N 15 120.303 0.01 A 180 GLY H H 1 8.446 0.01 A 180 GLY HAy H 1 4.035 0.01 A 180 GLY CA C 13 45.465 0.15 A 180 GLY N N 15 109.588 0.03 A 181 SER H H 1 8.362 0.00 A 181 SER HA H 1 4.512 0.00 A 181 SER HBy H 1 3.913 0.01 A 181 SER HBx H 1 3.871 0.00 A 181 SER CA C 13 58.454 0.13 A 181 SER CB C 13 63.945 0.01 A 181 SER N N 15 115.506 0.02 A 182 GLY H H 1 8.618 0.00 A 182 GLY HAy H 1 4.050 0.01 A 182 GLY CA C 13 45.337 0.00 A 182 GLY N N 15 111.055 0.01 A 183 GLY H H 1 8.335 0.00 A 183 GLY N N 15 108.894 0.00 A 184 SER HA H 1 4.519 0.00 A 184 SER HBy H 1 3.881 0.00 A 184 SER CA C 13 58.477 0.09 A 184 SER CB C 13 64.127 0.08 A 185 GLY H H 1 8.617 0.00 A 185 GLY C C 13 174.530 0.00 A 185 GLY CA C 13 45.348 0.00 A 185 GLY N N 15 111.063 0.00 A 186 GLY H H 1 8.333 0.00 A 186 GLY C C 13 174.166 0.00 A 186 GLY CA C 13 44.016 0.00 A 186 GLY N N 15 108.949 0.02 A 187 SER H H 1 8.358 0.00 A 187 SER C C 13 175.068 0.00 A 187 SER CA C 13 58.415 0.05 A 187 SER CB C 13 64.209 0.03 A 187 SER N N 15 115.415 0.11 A 188 GLY H H 1 8.617 0.00 A 188 GLY HAx H 1 3.995 0.00 A 188 GLY C C 13 174.589 0.00 A 188 GLY CA C 13 45.912 0.21 A 188 GLY N N 15 111.082 0.02 A 189 GLY H H 1 8.284 0.00 A 189 GLY HAx H 1 4.034 0.00 A 189 GLY C C 13 174.281 0.00 A 189 GLY CA C 13 45.314 0.03 A 189 GLY N N 15 108.612 0.02 A 190 SER H H 1 8.402 0.00 A 190 SER HA H 1 4.527 0.01 A 190 SER HBx H 1 4.033 0.01 A 190 SER C C 13 175.335 0.00 A 190 SER CA C 13 58.758 0.10 A 190 SER CB C 13 63.923 0.07 A 190 SER N N 15 115.720 0.04 A 191 GLN H H 1 8.791 0.00 A 191 GLN HA H 1 4.672 0.01 A 191 GLN HBy H 1 2.507 0.01 A 191 GLN HBx H 1 2.047 0.01 A 191 GLN HGy H 1 2.431 0.02 A 191 GLN HGx H 1 2.371 0.01 A 191 GLN C C 13 175.032 0.00 A 191 GLN CA C 13 56.226 0.04 A 191 GLN CB C 13 30.029 0.07 A 191 GLN CG C 13 34.891 0.04 A 191 GLN N N 15 122.015 0.04 A 192 ASP H H 1 8.116 0.00 A 192 ASP HA H 1 5.431 0.00 A 192 ASP HBx H 1 2.821 0.01 A 192 ASP C C 13 174.611 0.00 A 192 ASP CA C 13 54.337 0.05 A 192 ASP N N 15 122.107 0.03 A 193 LEU H H 1 8.403 0.00 A 193 LEU HA H 1 5.006 0.01 A 193 LEU HBy H 1 1.393 0.01 A 193 LEU HBx H 1 1.246 0.01 A 193 LEU HDx% H 1 0.467 0.01 A 193 LEU HDy% H 1 0.399 0.01 A 193 LEU HG H 1 1.208 0.00 A 193 LEU C C 13 174.483 0.00 A 193 LEU CA C 13 53.226 0.05 A 193 LEU CB C 13 47.680 0.04 A 193 LEU CDy C 13 24.945 0.04 A 193 LEU CDx C 13 24.200 0.02 A 193 LEU CG C 13 26.542 0.05 A 193 LEU N N 15 121.075 0.05 A 194 TYR H H 1 9.083 0.01 A 194 TYR HA H 1 5.616 0.00 A 194 TYR HBx H 1 2.934 0.01 A 194 TYR HDy H 1 7.051 0.00 A 194 TYR HDx H 1 7.050 0.00 A 194 TYR HEy H 1 6.372 0.00 A 194 TYR HEx H 1 6.366 0.00 A 194 TYR C C 13 174.093 0.00 A 194 TYR CA C 13 56.766 0.03 A 194 TYR CDx C 13 133.181 0.00 A 194 TYR CDy C 13 133.185 0.00 A 194 TYR CEx C 13 117.723 0.00 A 194 TYR CEy C 13 117.737 0.00 A 194 TYR N N 15 121.348 0.03 A 195 ALA H H 1 8.971 0.01 A 195 ALA HA H 1 5.000 0.01 A 195 ALA HB% H 1 1.630 0.01 A 195 ALA C C 13 176.394 0.00 A 195 ALA CA C 13 51.082 0.06 A 195 ALA CB C 13 22.961 0.06 A 195 ALA N N 15 123.187 0.04 A 196 THR H H 1 8.885 0.00 A 196 THR HA H 1 4.940 0.01 A 196 THR HB H 1 4.039 0.00 A 196 THR HG2% H 1 1.193 0.01 A 196 THR C C 13 173.176 0.00 A 196 THR CA C 13 62.285 0.07 A 196 THR CB C 13 70.833 0.04 A 196 THR CG2 C 13 22.477 0.03 A 196 THR N N 15 114.960 0.02 A 197 LEU H H 1 8.861 0.00 A 197 LEU HA H 1 4.696 0.01 A 197 LEU HBy H 1 1.619 0.01 A 197 LEU HBx H 1 1.199 0.01 A 197 LEU HDx% H 1 0.589 0.01 A 197 LEU HDy% H 1 0.963 0.00 A 197 LEU HG H 1 1.292 0.01 A 197 LEU C C 13 173.537 0.00 A 197 LEU CA C 13 53.186 0.04 A 197 LEU CB C 13 46.990 0.03 A 197 LEU CDy C 13 26.252 0.05 A 197 LEU CDx C 13 24.013 0.02 A 197 LEU CG C 13 26.764 0.10 A 197 LEU N N 15 127.296 0.04 A 198 ASP H H 1 8.619 0.01 A 198 ASP HA H 1 5.171 0.01 A 198 ASP HBx H 1 2.516 0.00 A 198 ASP HBy H 1 2.648 0.01 A 198 ASP C C 13 175.827 0.00 A 198 ASP CA C 13 54.251 0.03 A 198 ASP CB C 13 40.695 0.05 A 198 ASP N N 15 129.821 0.03 A 199 VAL H H 1 9.248 0.01 A 199 VAL HA H 1 4.527 0.01 A 199 VAL HB H 1 1.941 0.01 A 199 VAL HGx% H 1 0.887 0.00 A 199 VAL HGy% H 1 0.826 0.01 A 199 VAL CA C 13 58.685 0.05 A 199 VAL CB C 13 34.905 0.04 A 199 VAL CGy C 13 22.980 0.04 A 199 VAL CGx C 13 21.933 0.05 A 199 VAL N N 15 124.903 0.03 A 200 PRO HA H 1 4.680 0.00 A 200 PRO HBy H 1 2.501 0.01 A 200 PRO HBx H 1 1.784 0.01 A 200 PRO HDy H 1 3.960 0.01 A 200 PRO HDx H 1 3.395 0.00 A 200 PRO HGy H 1 2.157 0.01 A 200 PRO HGx H 1 1.953 0.00 A 200 PRO CA C 13 62.459 0.04 A 200 PRO CB C 13 33.232 0.02 A 200 PRO CD C 13 51.225 0.01 A 200 PRO CG C 13 28.184 0.06 A 201 ALA H H 1 9.030 0.00 A 201 ALA HA H 1 4.192 0.01 A 201 ALA HB% H 1 1.473 0.01 A 201 ALA CA C 13 57.161 0.03 A 201 ALA CB C 13 16.140 0.03 A 201 ALA N N 15 127.268 0.02 A 202 PRO HA H 1 4.363 0.00 A 202 PRO HBy H 1 2.381 0.00 A 202 PRO HBx H 1 1.825 0.01 A 202 PRO HDx H 1 3.572 0.01 A 202 PRO HDy H 1 3.879 0.00 A 202 PRO C C 13 179.837 0.00 A 202 PRO CA C 13 66.197 0.04 A 202 PRO CB C 13 31.444 0.05 A 202 PRO CD C 13 50.367 0.06 A 202 PRO CG C 13 28.506 0.10 A 203 ILE H H 1 7.123 0.00 A 203 ILE HA H 1 3.600 0.00 A 203 ILE HB H 1 1.893 0.01 A 203 ILE HD1% H 1 0.837 0.00 A 203 ILE HG1x H 1 1.223 0.01 A 203 ILE HG1y H 1 1.235 0.00 A 203 ILE HG2% H 1 0.516 0.01 A 203 ILE C C 13 176.741 0.00 A 203 ILE CA C 13 62.623 0.02 A 203 ILE CB C 13 36.626 0.05 A 203 ILE CD1 C 13 11.894 0.05 A 203 ILE CG1 C 13 28.639 0.04 A 203 ILE CG2 C 13 16.253 0.02 A 203 ILE N N 15 116.586 0.06 A 204 ALA H H 1 7.587 0.00 A 204 ALA HA H 1 3.773 0.01 A 204 ALA HB% H 1 1.421 0.01 A 204 ALA C C 13 177.772 0.00 A 204 ALA CA C 13 55.057 0.03 A 204 ALA CB C 13 17.422 0.04 A 204 ALA N N 15 121.933 0.06 A 205 VAL H H 1 7.291 0.01 A 205 VAL HA H 1 3.770 0.00 A 205 VAL HB H 1 2.116 0.01 A 205 VAL HGx% H 1 1.084 0.01 A 205 VAL HGy% H 1 0.972 0.01 A 205 VAL C C 13 179.407 0.00 A 205 VAL CA C 13 66.985 0.03 A 205 VAL CB C 13 32.342 0.05 A 205 VAL CGy C 13 22.360 0.03 A 205 VAL CGx C 13 21.294 0.03 A 205 VAL N N 15 111.868 0.04 A 206 VAL H H 1 7.266 0.00 A 206 VAL HA H 1 4.285 0.01 A 206 VAL HB H 1 2.354 0.00 A 206 VAL HGx% H 1 1.165 0.00 A 206 VAL HGy% H 1 1.089 0.01 A 206 VAL C C 13 177.353 0.00 A 206 VAL CA C 13 63.041 0.04 A 206 VAL CB C 13 33.266 0.05 A 206 VAL CGx C 13 19.622 0.05 A 206 VAL CGy C 13 22.033 0.06 A 206 VAL N N 15 113.065 0.02 A 207 GLY H H 1 8.390 0.00 A 207 GLY HAx H 1 4.128 0.00 A 207 GLY HAy H 1 4.129 0.01 A 207 GLY C C 13 172.507 0.00 A 207 GLY CA C 13 43.902 0.06 A 207 GLY N N 15 114.005 0.03 A 208 GLY H H 1 8.020 0.00 A 208 GLY HAx H 1 3.930 0.01 A 208 GLY HAy H 1 4.152 0.01 A 208 GLY CA C 13 45.529 0.05 A 208 GLY N N 15 104.866 0.03 A 209 LYS H H 1 8.402 0.00 A 209 LYS HA H 1 5.379 0.00 A 209 LYS HBx H 1 1.532 0.01 A 209 LYS HBy H 1 1.652 0.01 A 209 LYS HDx H 1 1.481 0.01 A 209 LYS HDy H 1 1.576 0.00 A 209 LYS HEx H 1 2.956 0.00 A 209 LYS HGy H 1 1.384 0.01 A 209 LYS HGx H 1 1.269 0.01 A 209 LYS C C 13 176.264 0.00 A 209 LYS CA C 13 55.041 0.05 A 209 LYS CB C 13 34.962 0.04 A 209 LYS CD C 13 29.173 0.04 A 209 LYS CE C 13 42.164 0.08 A 209 LYS CG C 13 24.944 0.04 A 209 LYS N N 15 120.349 0.02 A 210 VAL H H 1 8.651 0.01 A 210 VAL HA H 1 4.562 0.00 A 210 VAL HB H 1 2.107 0.01 A 210 VAL HGx% H 1 0.869 0.00 A 210 VAL HGy% H 1 1.089 0.00 A 210 VAL C C 13 174.139 0.00 A 210 VAL CA C 13 59.934 0.04 A 210 VAL CB C 13 36.013 0.07 A 210 VAL CGx C 13 21.095 0.04 A 210 VAL CGy C 13 22.353 0.04 A 210 VAL N N 15 117.085 0.03 A 211 ARG H H 1 8.547 0.00 A 211 ARG HA H 1 5.107 0.01 A 211 ARG HBx H 1 1.765 0.01 A 211 ARG HDy H 1 3.156 0.02 A 211 ARG HDx H 1 3.145 0.00 A 211 ARG HGy H 1 1.608 0.01 A 211 ARG HGx H 1 1.486 0.01 A 211 ARG C C 13 175.047 0.00 A 211 ARG CA C 13 55.717 0.04 A 211 ARG CB C 13 31.704 0.08 A 211 ARG CD C 13 43.467 0.04 A 211 ARG CG C 13 28.272 0.09 A 211 ARG N N 15 124.373 0.03 A 212 ALA H H 1 9.011 0.00 A 212 ALA HA H 1 4.670 0.00 A 212 ALA HB% H 1 1.120 0.01 A 212 ALA C C 13 175.861 0.00 A 212 ALA CA C 13 50.369 0.04 A 212 ALA CB C 13 23.063 0.07 A 212 ALA N N 15 124.777 0.04 A 213 MET H H 1 8.348 0.01 A 213 MET HA H 1 4.695 0.01 A 213 MET HBy H 1 1.632 0.01 A 213 MET HBx H 1 1.437 0.01 A 213 MET HE% H 1 2.007 0.01 A 213 MET HGy H 1 2.399 0.00 A 213 MET HGx H 1 2.106 0.01 A 213 MET C C 13 173.531 0.00 A 213 MET CA C 13 53.460 0.04 A 213 MET CB C 13 32.255 0.07 A 213 MET CE C 13 16.377 0.03 A 213 MET CG C 13 32.402 0.02 A 213 MET N N 15 120.273 0.04 A 214 THR H H 1 6.781 0.01 A 214 THR HA H 1 4.318 0.01 A 214 THR HB H 1 4.767 0.01 A 214 THR HG2% H 1 0.779 0.01 A 214 THR C C 13 175.213 0.00 A 214 THR CA C 13 59.813 0.03 A 214 THR CB C 13 71.920 0.07 A 214 THR CG2 C 13 22.296 0.07 A 214 THR N N 15 109.404 0.05 A 215 LEU H H 1 9.271 0.01 A 215 LEU HA H 1 4.031 0.00 A 215 LEU HBy H 1 1.862 0.02 A 215 LEU HBx H 1 1.695 0.01 A 215 LEU HDx% H 1 0.886 0.00 A 215 LEU HDy% H 1 0.922 0.00 A 215 LEU HG H 1 1.727 0.01 A 215 LEU C C 13 177.420 0.00 A 215 LEU CA C 13 58.334 0.09 A 215 LEU CB C 13 40.807 0.04 A 215 LEU CDy C 13 24.798 0.13 A 215 LEU CDx C 13 24.252 0.02 A 215 LEU CG C 13 27.703 0.08 A 215 LEU N N 15 121.201 0.03 A 216 GLU H H 1 7.681 0.00 A 216 GLU HA H 1 4.316 0.00 A 216 GLU HBy H 1 2.188 0.01 A 216 GLU HBx H 1 1.808 0.01 A 216 GLU HGx H 1 2.104 0.02 A 216 GLU HGy H 1 2.476 0.00 A 216 GLU C C 13 175.625 0.00 A 216 GLU CA C 13 57.398 0.05 A 216 GLU CB C 13 29.578 0.05 A 216 GLU CG C 13 37.697 0.06 A 216 GLU N N 15 114.841 0.03 A 217 GLY H H 1 7.194 0.01 A 217 GLY HAy H 1 3.743 0.01 A 217 GLY CA C 13 44.090 0.06 A 217 GLY N N 15 107.530 0.04 A 218 PRO HA H 1 5.117 0.00 A 218 PRO HBx H 1 1.749 0.01 A 218 PRO HBy H 1 2.167 0.02 A 218 PRO HDy H 1 3.746 0.01 A 218 PRO HDx H 1 3.514 0.01 A 218 PRO HGx H 1 1.959 0.00 A 218 PRO C C 13 177.255 0.00 A 218 PRO CA C 13 62.891 0.03 A 218 PRO CB C 13 32.291 0.06 A 218 PRO CD C 13 49.654 0.03 A 218 PRO CG C 13 27.322 0.02 A 219 VAL H H 1 9.082 0.01 A 219 VAL HA H 1 5.002 0.01 A 219 VAL HB H 1 2.108 0.00 A 219 VAL HGx% H 1 0.459 0.01 A 219 VAL HGy% H 1 0.770 0.00 A 219 VAL C C 13 174.092 0.00 A 219 VAL CA C 13 58.722 0.05 A 219 VAL CB C 13 36.177 0.06 A 219 VAL CGx C 13 18.412 0.03 A 219 VAL CGy C 13 22.171 0.05 A 219 VAL N N 15 114.511 0.03 A 220 GLU H H 1 9.163 0.00 A 220 GLU HA H 1 4.888 0.01 A 220 GLU HBy H 1 1.832 0.01 A 220 GLU HBx H 1 1.781 0.02 A 220 GLU HGy H 1 2.120 0.00 A 220 GLU HGx H 1 1.952 0.00 A 220 GLU C C 13 176.054 0.00 A 220 GLU CA C 13 55.149 0.04 A 220 GLU CB C 13 31.712 0.07 A 220 GLU CG C 13 37.253 0.04 A 220 GLU N N 15 120.156 0.04 A 221 VAL H H 1 9.418 0.01 A 221 VAL HA H 1 4.401 0.01 A 221 VAL HB H 1 1.849 0.01 A 221 VAL HGx% H 1 0.749 0.01 A 221 VAL HGy% H 1 0.724 0.01 A 221 VAL C C 13 173.964 0.00 A 221 VAL CA C 13 60.999 0.03 A 221 VAL CB C 13 34.220 0.04 A 221 VAL CGy C 13 22.866 0.04 A 221 VAL CGx C 13 21.410 0.04 A 221 VAL N N 15 126.802 0.03 A 222 ALA H H 1 8.401 0.01 A 222 ALA HA H 1 4.556 0.01 A 222 ALA HB% H 1 1.333 0.01 A 222 ALA C C 13 175.595 0.00 A 222 ALA CA C 13 51.255 0.06 A 222 ALA CB C 13 18.337 0.05 A 222 ALA N N 15 129.010 0.02 A 223 VAL H H 1 8.988 0.00 A 223 VAL HA H 1 4.130 0.01 A 223 VAL HB H 1 1.996 0.01 A 223 VAL HGx% H 1 0.840 0.00 A 223 VAL HGy% H 1 0.951 0.01 A 223 VAL CA C 13 60.072 0.03 A 223 VAL CB C 13 32.733 0.06 A 223 VAL CGy C 13 22.410 0.05 A 223 VAL CGx C 13 20.863 0.04 A 223 VAL N N 15 127.665 0.02 A 224 PRO HA H 1 4.763 0.00 A 224 PRO HBy H 1 2.463 0.00 A 224 PRO HBx H 1 1.771 0.00 A 224 PRO HDy H 1 4.156 0.01 A 224 PRO HDx H 1 3.588 0.01 A 224 PRO HGy H 1 2.009 0.01 A 224 PRO HGx H 1 1.959 0.01 A 224 PRO CA C 13 61.299 0.01 A 224 PRO CB C 13 30.767 0.03 A 224 PRO CD C 13 50.945 0.08 A 224 PRO CG C 13 27.374 0.04 A 225 PRO HA H 1 4.010 0.01 A 225 PRO HBy H 1 2.240 0.01 A 225 PRO HBx H 1 1.785 0.01 A 225 PRO HDy H 1 3.851 0.01 A 225 PRO HDx H 1 3.571 0.01 A 225 PRO HGy H 1 2.037 0.01 A 225 PRO C C 13 175.609 0.00 A 225 PRO CA C 13 63.002 0.04 A 225 PRO CB C 13 32.361 0.08 A 225 PRO CD C 13 50.208 0.05 A 225 PRO CG C 13 27.316 0.07 A 226 ARG H H 1 8.347 0.00 A 226 ARG HA H 1 3.903 0.00 A 226 ARG HBx H 1 1.942 0.01 A 226 ARG HBy H 1 2.071 0.01 A 226 ARG HDx H 1 3.213 0.01 A 226 ARG HDy H 1 3.310 0.01 A 226 ARG HGx H 1 1.634 0.00 A 226 ARG HGy H 1 1.679 0.00 A 226 ARG C C 13 176.218 0.00 A 226 ARG CA C 13 56.839 0.05 A 226 ARG CB C 13 26.510 0.04 A 226 ARG CD C 13 43.320 0.03 A 226 ARG CG C 13 27.872 0.07 A 226 ARG N N 15 116.947 0.06 A 227 THR H H 1 8.505 0.01 A 227 THR HA H 1 3.998 0.01 A 227 THR HB H 1 3.961 0.01 A 227 THR HG2% H 1 1.124 0.01 A 227 THR C C 13 173.076 0.00 A 227 THR CA C 13 65.375 0.04 A 227 THR CB C 13 69.394 0.04 A 227 THR CG2 C 13 23.305 0.06 A 227 THR N N 15 119.763 0.05 A 228 GLN H H 1 8.170 0.00 A 228 GLN HA H 1 4.443 0.01 A 228 GLN HBy H 1 2.166 0.00 A 228 GLN HBx H 1 1.911 0.00 A 228 GLN HGx H 1 2.362 0.00 A 228 GLN C C 13 174.726 0.00 A 228 GLN CA C 13 53.692 0.03 A 228 GLN CB C 13 31.372 0.05 A 228 GLN CG C 13 34.017 0.03 A 228 GLN N N 15 125.639 0.06 A 229 ALA H H 1 8.454 0.01 A 229 ALA HA H 1 3.855 0.01 A 229 ALA HB% H 1 1.466 0.01 A 229 ALA C C 13 178.753 0.00 A 229 ALA CA C 13 53.619 0.04 A 229 ALA CB C 13 18.633 0.03 A 229 ALA N N 15 121.557 0.05 A 230 GLY H H 1 9.019 0.00 A 230 GLY HAy H 1 4.417 0.01 A 230 GLY HAx H 1 3.639 0.01 A 230 GLY C C 13 174.341 0.00 A 230 GLY CA C 13 45.117 0.04 A 230 GLY N N 15 111.147 0.03 A 231 ARG H H 1 7.584 0.00 A 231 ARG HA H 1 4.315 0.01 A 231 ARG HBy H 1 2.171 0.00 A 231 ARG HBx H 1 1.742 0.01 A 231 ARG HDx H 1 3.193 0.01 A 231 ARG HDy H 1 3.294 0.01 A 231 ARG HGx H 1 1.727 0.01 A 231 ARG C C 13 174.861 0.00 A 231 ARG CA C 13 56.706 0.06 A 231 ARG CB C 13 30.824 0.05 A 231 ARG CD C 13 43.570 0.05 A 231 ARG CG C 13 27.126 0.09 A 231 ARG N N 15 121.433 0.03 A 232 LYS H H 1 8.778 0.00 A 232 LYS HA H 1 5.333 0.01 A 232 LYS HBy H 1 2.036 0.01 A 232 LYS HBx H 1 1.635 0.00 A 232 LYS HDx H 1 1.745 0.00 A 232 LYS HEy H 1 3.001 0.01 A 232 LYS HGy H 1 1.689 0.01 A 232 LYS HGx H 1 1.468 0.01 A 232 LYS C C 13 174.988 0.00 A 232 LYS CA C 13 54.923 0.03 A 232 LYS CB C 13 34.760 0.06 A 232 LYS CD C 13 29.272 0.08 A 232 LYS CE C 13 41.883 0.05 A 232 LYS CG C 13 26.145 0.06 A 232 LYS N N 15 123.140 0.05 A 233 LEU H H 1 9.235 0.01 A 233 LEU HA H 1 5.138 0.01 A 233 LEU HBy H 1 1.785 0.01 A 233 LEU HBx H 1 1.190 0.01 A 233 LEU HDx% H 1 0.784 0.01 A 233 LEU HDy% H 1 0.744 0.00 A 233 LEU HG H 1 1.702 0.01 A 233 LEU C C 13 175.401 0.00 A 233 LEU CA C 13 52.803 0.05 A 233 LEU CB C 13 42.409 0.07 A 233 LEU CDx C 13 23.858 0.02 A 233 LEU CDy C 13 26.129 0.05 A 233 LEU CG C 13 27.441 0.08 A 233 LEU N N 15 123.595 0.04 A 234 ARG H H 1 9.197 0.00 A 234 ARG HA H 1 4.546 0.01 A 234 ARG HBx H 1 1.974 0.00 A 234 ARG HDx H 1 3.189 0.00 A 234 ARG HGx H 1 1.650 0.01 A 234 ARG C C 13 174.821 0.00 A 234 ARG CA C 13 55.122 0.03 A 234 ARG CB C 13 32.998 0.06 A 234 ARG CD C 13 43.729 0.00 A 234 ARG CG C 13 27.030 0.00 A 234 ARG N N 15 124.265 0.07 A 235 LEU H H 1 9.415 0.00 A 235 LEU HA H 1 4.716 0.01 A 235 LEU HBy H 1 1.527 0.01 A 235 LEU HBx H 1 0.903 0.01 A 235 LEU HDx% H 1 0.249 0.01 A 235 LEU HDy% H 1 0.435 0.01 A 235 LEU HG H 1 1.337 0.01 A 235 LEU C C 13 176.260 0.00 A 235 LEU CA C 13 53.972 0.05 A 235 LEU CB C 13 39.947 0.03 A 235 LEU CDx C 13 24.781 0.02 A 235 LEU CDy C 13 24.832 0.04 A 235 LEU CG C 13 28.493 0.06 A 235 LEU N N 15 129.218 0.03 A 236 LYS H H 1 8.926 0.00 A 236 LYS HA H 1 4.088 0.01 A 236 LYS HBy H 1 1.724 0.01 A 236 LYS HBx H 1 1.722 0.00 A 236 LYS HDx H 1 1.656 0.01 A 236 LYS HEx H 1 2.945 0.02 A 236 LYS HEy H 1 3.000 0.01 A 236 LYS HGy H 1 1.487 0.01 A 236 LYS HGx H 1 1.292 0.01 A 236 LYS C C 13 178.799 0.00 A 236 LYS CA C 13 56.964 0.06 A 236 LYS CB C 13 32.059 0.06 A 236 LYS CD C 13 28.968 0.08 A 236 LYS CE C 13 41.747 0.04 A 236 LYS CG C 13 25.012 0.03 A 236 LYS N N 15 126.973 0.03 A 237 GLY H H 1 9.513 0.01 A 237 GLY HAy H 1 3.972 0.01 A 237 GLY HAx H 1 3.747 0.01 A 237 GLY C C 13 174.865 0.00 A 237 GLY CA C 13 46.841 0.09 A 237 GLY N N 15 112.799 0.03 A 238 LYS H H 1 6.638 0.00 A 238 LYS HA H 1 4.685 0.01 A 238 LYS HBx H 1 1.489 0.02 A 238 LYS HBy H 1 2.096 0.12 A 238 LYS HGx H 1 1.217 0.01 A 238 LYS C C 13 176.273 0.00 A 238 LYS CA C 13 53.791 0.00 A 238 LYS CB C 13 31.797 0.06 A 238 LYS CD C 13 27.681 0.00 A 238 LYS CE C 13 42.195 0.00 A 238 LYS CG C 13 23.872 0.05 A 238 LYS N N 15 114.417 0.03 A 239 GLY H H 1 8.230 0.01 A 239 GLY HAy H 1 4.119 0.01 A 239 GLY HAx H 1 3.215 0.00 A 239 GLY C C 13 173.739 0.00 A 239 GLY CA C 13 43.241 0.08 A 239 GLY N N 15 107.917 0.04 A 240 PHE H H 1 8.611 0.01 A 240 PHE HBy H 1 3.185 0.01 A 240 PHE HBx H 1 2.940 0.01 A 240 PHE HDx H 1 7.122 0.00 A 240 PHE HDy H 1 7.130 0.00 A 240 PHE HEx H 1 7.136 0.01 A 240 PHE HEy H 1 7.145 0.01 A 240 PHE HZ H 1 7.006 0.01 A 240 PHE CA C 13 55.789 0.01 A 240 PHE CB C 13 38.369 0.07 A 240 PHE CDx C 13 130.422 0.00 A 240 PHE CDy C 13 130.455 0.00 A 240 PHE CEx C 13 131.856 0.00 A 240 PHE CEy C 13 131.880 0.00 A 240 PHE CZ C 13 129.647 0.00 A 240 PHE N N 15 119.714 0.08 A 241 PRO HA H 1 4.640 0.01 A 241 PRO HBx H 1 2.058 0.05 A 241 PRO HBy H 1 2.275 0.01 A 241 PRO HDx H 1 3.638 0.01 A 241 PRO HDy H 1 3.906 0.01 A 241 PRO HGx H 1 2.158 0.00 A 241 PRO C C 13 175.008 0.00 A 241 PRO CA C 13 63.358 0.04 A 241 PRO CB C 13 32.493 0.08 A 241 PRO CD C 13 50.883 0.04 A 241 PRO CG C 13 27.328 0.05 A 242 GLY H H 1 7.804 0.00 A 242 GLY HAy H 1 4.346 0.01 A 242 GLY HAx H 1 4.032 0.01 A 242 GLY CA C 13 45.069 0.04 A 242 GLY N N 15 108.550 0.04 A 243 PRO HA H 1 4.335 0.00 A 243 PRO HBx H 1 1.973 0.01 A 243 PRO HBy H 1 2.365 0.00 A 243 PRO HDy H 1 3.686 0.01 A 243 PRO HDx H 1 3.545 0.01 A 243 PRO HGy H 1 2.031 0.01 A 243 PRO C C 13 177.439 0.00 A 243 PRO CA C 13 64.897 0.03 A 243 PRO CB C 13 32.059 0.05 A 243 PRO CD C 13 49.514 0.02 A 243 PRO CG C 13 27.258 0.04 A 244 ALA H H 1 8.603 0.00 A 244 ALA HA H 1 4.631 0.01 A 244 ALA HB% H 1 1.356 0.01 A 244 ALA C C 13 176.676 0.00 A 244 ALA CA C 13 51.287 0.03 A 244 ALA CB C 13 19.008 0.03 A 244 ALA N N 15 120.104 0.04 A 245 GLY H H 1 7.530 0.00 A 245 GLY HAy H 1 4.443 0.01 A 245 GLY HAx H 1 3.805 0.01 A 245 GLY C C 13 173.147 0.00 A 245 GLY CA C 13 44.277 0.03 A 245 GLY N N 15 108.080 0.03 A 246 ARG H H 1 8.512 0.00 A 246 ARG HA H 1 4.717 0.00 A 246 ARG HBy H 1 1.652 0.01 A 246 ARG HBx H 1 1.640 0.01 A 246 ARG HDx H 1 3.202 0.01 A 246 ARG HDy H 1 3.216 0.00 A 246 ARG HGx H 1 1.372 0.01 A 246 ARG HGy H 1 1.796 0.01 A 246 ARG C C 13 178.276 0.00 A 246 ARG CA C 13 55.865 0.06 A 246 ARG CB C 13 32.681 0.05 A 246 ARG CD C 13 43.310 0.10 A 246 ARG CG C 13 27.854 0.06 A 246 ARG N N 15 119.973 0.04 A 247 GLY H H 1 8.172 0.01 A 247 GLY HAy H 1 4.358 0.01 A 247 GLY HAx H 1 3.772 0.01 A 247 GLY C C 13 172.590 0.00 A 247 GLY CA C 13 44.012 0.11 A 247 GLY N N 15 107.691 0.04 A 248 ASP H H 1 9.239 0.01 A 248 ASP HA H 1 4.948 0.01 A 248 ASP HBx H 1 1.832 0.01 A 248 ASP HBy H 1 2.280 0.01 A 248 ASP C C 13 173.007 0.00 A 248 ASP CA C 13 53.996 0.06 A 248 ASP CB C 13 44.503 0.09 A 248 ASP N N 15 119.008 0.03 A 249 LEU H H 1 7.374 0.01 A 249 LEU HA H 1 4.935 0.01 A 249 LEU HBy H 1 1.627 0.01 A 249 LEU HBx H 1 1.012 0.02 A 249 LEU HDx% H 1 0.854 0.01 A 249 LEU HDy% H 1 0.769 0.01 A 249 LEU HG H 1 1.245 0.01 A 249 LEU C C 13 173.606 0.00 A 249 LEU CA C 13 52.939 0.05 A 249 LEU CB C 13 45.854 0.04 A 249 LEU CDy C 13 26.335 0.04 A 249 LEU CDx C 13 23.289 0.05 A 249 LEU CG C 13 27.955 0.04 A 249 LEU N N 15 121.295 0.03 A 250 TYR H H 1 9.362 0.01 A 250 TYR HA H 1 4.754 0.01 A 250 TYR HBy H 1 2.624 0.01 A 250 TYR HBx H 1 2.275 0.01 A 250 TYR HDy H 1 6.600 0.00 A 250 TYR HDx H 1 6.595 0.00 A 250 TYR HEy H 1 6.672 0.00 A 250 TYR HEx H 1 6.650 0.01 A 250 TYR C C 13 174.230 0.00 A 250 TYR CA C 13 57.213 0.11 A 250 TYR CB C 13 41.191 0.05 A 250 TYR CDy C 13 132.513 0.00 A 250 TYR CDx C 13 132.452 0.00 A 250 TYR CEy C 13 117.939 0.00 A 250 TYR CEx C 13 117.931 0.00 A 250 TYR N N 15 126.054 0.05 A 251 LEU H H 1 9.157 0.01 A 251 LEU HA H 1 5.076 0.01 A 251 LEU HBy H 1 1.899 0.00 A 251 LEU HBx H 1 1.188 0.01 A 251 LEU HDx% H 1 0.685 0.00 A 251 LEU HDy% H 1 0.804 0.00 A 251 LEU HG H 1 1.684 0.00 A 251 LEU C C 13 175.627 0.00 A 251 LEU CA C 13 51.929 0.04 A 251 LEU CB C 13 43.018 0.09 A 251 LEU CDy C 13 27.048 0.10 A 251 LEU CDx C 13 23.846 0.03 A 251 LEU CG C 13 27.675 0.12 A 251 LEU N N 15 122.127 0.03 A 252 GLU H H 1 9.158 0.01 A 252 GLU HA H 1 4.729 0.01 A 252 GLU HBx H 1 1.308 0.00 A 252 GLU HBy H 1 1.976 0.01 A 252 GLU C C 13 175.980 0.00 A 252 GLU CA C 13 55.436 0.05 A 252 GLU CB C 13 31.113 0.02 A 252 GLU CG C 13 36.954 0.05 A 252 GLU N N 15 125.142 0.04 A 253 VAL H H 1 8.986 0.01 A 253 VAL HA H 1 4.273 0.01 A 253 VAL HB H 1 2.092 0.01 A 253 VAL HGx% H 1 0.699 0.00 A 253 VAL HGy% H 1 0.971 0.00 A 253 VAL C C 13 176.242 0.00 A 253 VAL CA C 13 64.830 0.03 A 253 VAL CB C 13 32.269 0.08 A 253 VAL CGx C 13 21.241 0.04 A 253 VAL CGy C 13 22.302 0.05 A 253 VAL N N 15 128.286 0.07 A 254 ARG H H 1 9.353 0.01 A 254 ARG HA H 1 4.568 0.01 A 254 ARG HBx H 1 1.738 0.00 A 254 ARG HBy H 1 1.924 0.01 A 254 ARG HDy H 1 3.186 0.00 A 254 ARG HDx H 1 3.159 0.01 A 254 ARG HGy H 1 1.651 0.01 A 254 ARG HGx H 1 1.419 0.01 A 254 ARG C C 13 173.921 0.00 A 254 ARG CA C 13 55.131 0.06 A 254 ARG CB C 13 32.454 0.05 A 254 ARG CD C 13 43.700 0.04 A 254 ARG CG C 13 27.038 0.05 A 254 ARG N N 15 133.689 0.04 A 255 ILE H H 1 8.368 0.01 A 255 ILE HA H 1 5.058 0.01 A 255 ILE HB H 1 1.920 0.01 A 255 ILE HD1% H 1 0.656 0.01 A 255 ILE HG1x H 1 1.191 0.01 A 255 ILE HG1y H 1 1.500 0.01 A 255 ILE HG2% H 1 1.002 0.01 A 255 ILE C C 13 176.972 0.00 A 255 ILE CA C 13 59.141 0.03 A 255 ILE CB C 13 36.755 0.05 A 255 ILE CD1 C 13 11.110 0.04 A 255 ILE CG1 C 13 27.497 0.04 A 255 ILE CG2 C 13 17.360 0.02 A 255 ILE N N 15 125.987 0.06 A 256 THR H H 1 8.388 0.01 A 256 THR HA H 1 4.319 0.01 A 256 THR HB H 1 4.331 0.00 A 256 THR HG2% H 1 0.971 0.00 A 256 THR CA C 13 62.194 0.04 A 256 THR CB C 13 70.339 0.04 A 256 THR CG2 C 13 22.285 0.04 A 256 THR N N 15 126.930 0.04 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 175 TYR HDy A 235 LEU HDx% 1.0 1.80 4.42 2 2 A 193 LEU HDx% A 240 PHE HDx 1.0 1.80 4.51 3 3 A 193 LEU HDx% A 240 PHE HZ 1.0 1.80 4.74 4 4 A 240 PHE HDx A 215 LEU HDx% 1.0 1.80 4.66 5 5 A 215 LEU HDy% A 240 PHE HEx 1.0 1.80 4.64 6 6 A 240 PHE HZ A 215 LEU HDy% 1.0 1.80 5.44 7 7 A 175 TYR HDy A 173 ALA HB% 1.0 1.80 5.56 8 8 A 170 VAL HGy% A 250 TYR HDy 1.0 1.80 5.02 9 9 A 250 TYR HDy A 170 VAL HGx% 1.0 1.80 4.29 10 10 A 175 TYR HEy A 219 VAL HGy% 1.0 1.80 4.58 11 11 A 240 PHE HZ A 193 LEU HDy% 1.0 1.80 4.98 12 12 A 195 ALA HB% A 249 LEU HDy% 1.0 1.80 4.86 13 13 A 171 ILE HG2% A 171 ILE HD1% 1.0 1.80 3.60 14 14 A 171 ILE HD1% A 227 THR HG2% 1.0 1.80 5.52 15 15 A 171 ILE HD1% A 224 PRO HGx 1.0 1.80 4.22 16 16 A 171 ILE HD1% A 233 LEU HDx% 1.0 1.80 6.10 17 17 A 173 ALA HB% A 222 ALA HB% 1.0 1.80 5.48 18 18 A 173 ALA HB% A 235 LEU HG 1.0 1.80 5.44 19 19 A 173 ALA HB% A 233 LEU HG 1.0 1.80 5.28 20 20 A 173 ALA HB% A 221 VAL HGy% 1.0 1.80 5.52 21 21 A 249 LEU HG A 251 LEU HDx% 1.0 1.80 5.44 22 22 A 251 LEU HDx% A 197 LEU HDy% 1.0 1.80 3.98 23 23 A 249 LEU HDy% A 251 LEU HDx% 1.0 1.80 4.44 24 24 A 251 LEU HDx% A 197 LEU HDx% 1.0 1.80 3.98 25 25 A 251 LEU HDx% A 212 ALA HB% 1.0 1.80 4.07 26 26 A 251 LEU HDx% A 219 VAL HGx% 1.0 1.80 6.04 27 27 A 251 LEU HDx% A 221 VAL HGx% 1.0 1.80 4.29 28 28 A 197 LEU HDy% A 233 LEU HDx% 1.0 1.80 2.64 29 29 A 233 LEU HDx% A 235 LEU HDy% 1.0 1.80 4.66 30 30 A 173 ALA HB% A 233 LEU HDx% 1.0 1.80 3.80 31 31 A 233 LEU HDx% A 221 VAL HGx% 1.0 1.80 4.08 32 32 A 249 LEU HDy% A 251 LEU HDy% 1.0 1.80 4.26 33 33 A 249 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.34 34 34 A 197 LEU HDy% A 251 LEU HG 1.0 1.80 5.86 35 35 A 197 LEU HDy% A 235 LEU HDy% 1.0 1.80 5.54 36 36 A 197 LEU HDy% A 235 LEU HDx% 1.0 1.80 6.02 37 37 A 197 LEU HDy% A 221 VAL HGy% 1.0 1.80 4.36 38 38 A 251 LEU HDy% A 235 LEU HDx% 1.0 1.80 4.38 39 39 A 214 THR HG2% A 235 LEU HDx% 1.0 1.80 4.66 40 40 A 235 LEU HDx% A 221 VAL HGx% 1.0 1.80 3.78 41 41 A 235 LEU HDx% A 219 VAL HGy% 1.0 1.80 4.44 42 42 A 249 LEU HG A 235 LEU HDy% 1.0 1.80 5.46 43 43 A 233 LEU HDy% A 235 LEU HDy% 1.0 1.80 4.22 44 44 A 219 VAL HGy% A 235 LEU HDy% 1.0 1.80 5.90 45 45 A 222 ALA HB% A 235 LEU HDy% 1.0 1.80 6.32 46 46 A 193 LEU HDx% A 249 LEU HDx% 1.0 1.80 3.94 47 47 A 215 LEU HDx% A 193 LEU HDy% 1.0 1.80 2.64 48 48 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 4.34 49 49 A 193 LEU HDx% A 215 LEU HDy% 1.0 1.80 3.14 50 50 A 197 LEU HDx% A 210 VAL HGy% 1.0 1.80 3.74 51 51 A 197 LEU HDx% A 219 VAL HGy% 1.0 1.80 5.28 52 52 A 197 LEU HDy% A 212 ALA HB% 1.0 1.80 5.00 53 53 A 249 LEU HDy% A 212 ALA HB% 1.0 1.80 5.40 54 54 A 212 ALA HB% A 235 LEU HDx% 1.0 1.80 4.73 55 55 A 212 ALA HB% A 178 ALA HB% 1.0 1.80 6.62 56 56 A 213 MET HE% A 211 ARG HGy 1.0 1.80 5.30 57 57 A 178 ALA HB% A 213 MET HE% 1.0 1.80 6.20 58 58 A 213 MET HE% A 213 MET HGx 1.0 1.80 4.07 59 59 A 197 LEU HDx% A 251 LEU HDy% 1.0 1.80 3.30 60 60 A 212 ALA HB% A 251 LEU HDy% 1.0 1.80 3.90 61 61 A 173 ALA HB% A 233 LEU HDy% 1.0 1.80 3.60 62 62 A 251 LEU HDy% A 219 VAL HGy% 1.0 1.80 5.54 63 63 A 171 ILE HG2% A 233 LEU HDy% 1.0 1.80 3.80 64 64 A 171 ILE HD1% A 233 LEU HDy% 1.0 1.80 4.46 65 65 A 249 LEU HDx% A 219 VAL HGx% 1.0 1.80 6.44 66 66 A 251 LEU HDx% A 221 VAL HGy% 1.0 1.80 4.26 67 67 A 212 ALA HB% A 221 VAL HGy% 1.0 1.80 2.64 68 68 A 197 LEU HDy% A 223 VAL HGx% 1.0 1.80 4.88 69 69 A 214 THR HG2% A 215 LEU HG 1.0 1.80 5.30 70 70 A 249 LEU HG A 214 THR HG2% 1.0 1.80 5.60 71 71 A 249 LEU HDy% A 214 THR HG2% 1.0 1.80 4.02 72 72 A 193 LEU HDy% A 214 THR HG2% 1.0 1.80 5.04 73 73 A 214 THR HG2% A 219 VAL HGx% 1.0 1.80 3.54 74 74 A 255 ILE HD1% A 256 THR HG2% 1.0 1.80 7.48 75 75 A 210 VAL HGx% A 200 PRO HGy 1.0 1.80 6.00 76 76 A 210 VAL HGx% A 200 PRO HGx 1.0 1.80 6.00 77 77 A 197 LEU HDy% A 210 VAL HGx% 1.0 1.80 4.94 78 78 A 197 LEU HDx% A 210 VAL HGx% 1.0 1.80 4.42 79 79 A 197 LEU HDy% A 223 VAL HGy% 1.0 1.80 4.88 80 80 A 210 VAL HGy% A 209 LYS HGy 1.0 1.80 5.62 81 81 A 210 VAL HGy% A 219 VAL HGy% 1.0 1.80 6.08 82 82 A 222 ALA HB% A 210 VAL HGy% 1.0 1.79 6.49 83 83 A 210 VAL HGy% A 203 ILE HG2% 1.0 1.80 4.32 84 84 A 210 VAL HGy% A 203 ILE HD1% 1.0 1.80 5.18 85 85 A 197 LEU HDy% A 221 VAL HGx% 1.0 1.80 3.80 86 86 A 221 VAL HGx% A 235 LEU HDy% 1.0 1.80 4.10 87 87 A 197 LEU HDx% A 221 VAL HGx% 1.0 1.80 4.48 88 88 A 221 VAL HGx% A 233 LEU HDy% 1.0 1.80 5.08 89 89 A 170 VAL HGy% A 171 ILE HG2% 1.0 1.80 5.62 90 90 A 170 VAL HGy% A 232 LYS HBy 1.0 1.80 5.36 91 91 A 229 ALA HB% A 255 ILE HG1y 1.0 1.80 4.08 92 92 A 222 ALA HB% A 209 LYS HDy 1.0 1.80 4.98 93 93 A 222 ALA HB% A 209 LYS HGx 1.0 1.80 5.42 94 94 A 222 ALA HB% A 209 LYS HGy 1.0 1.80 5.74 95 95 A 204 ALA HB% A 255 ILE HG1x 1.0 1.80 5.36 96 96 A 204 ALA HB% A 201 ALA HB% 1.0 1.80 4.90 97 97 A 203 ILE HG2% A 204 ALA HB% 1.0 1.80 5.20 98 98 A 255 ILE HG1x A 201 ALA HB% 1.0 1.80 5.88 99 99 A 210 VAL HGx% A 203 ILE HD1% 1.0 1.80 3.82 100 100 A 227 THR HG2% A 255 ILE HD1% 1.0 1.80 4.72 101 101 A 255 ILE HD1% A 228 GLN HBy 1.0 1.80 6.14 102 102 A 203 ILE HG2% A 223 VAL HB 1.0 1.80 4.72 103 103 A 221 VAL HGx% A 219 VAL HGy% 1.0 1.80 4.88 104 104 A 178 ALA HB% A 219 VAL HGy% 1.0 1.80 5.28 105 105 A 256 THR HG2% A 255 ILE HG2% 1.0 1.80 5.70 106 106 A 171 ILE HG2% A 224 PRO HGx 1.0 1.80 4.18 107 107 A 171 ILE HG2% A 233 LEU HDx% 1.0 1.80 5.08 108 108 A 173 ALA HB% A 171 ILE HG2% 1.0 1.80 4.20 109 109 A 193 LEU HDy% A 215 LEU HG 1.0 1.80 5.66 110 110 A 193 LEU HDy% A 249 LEU HDx% 1.0 1.80 4.12 111 111 A 178 ALA HB% A 220 GLU HBy 1.0 1.80 4.72 112 112 A 178 ALA HB% A 220 GLU HBx 1.0 1.80 5.40 113 113 A 196 THR HB A 254 ARG HGy 1.0 1.80 4.76 114 114 A 224 PRO HGy A 227 THR HB 1.0 1.80 4.86 115 115 A 205 VAL HA A 227 THR H 1.0 1.80 4.86 116 116 A 205 VAL HA A 205 VAL HGx% 1.0 1.80 3.54 117 117 A 202 PRO HA A 205 VAL H 1.0 1.80 4.68 118 118 A 202 PRO HA A 206 VAL H 1.0 1.80 5.08 119 119 A 201 ALA HB% A 202 PRO HA 1.0 1.80 4.64 120 120 A 224 PRO HGy A 227 THR HA 1.0 1.80 5.70 121 121 A 199 VAL HB A 253 VAL HA 1.0 1.80 5.58 122 122 A 254 ARG HGy A 253 VAL HA 1.0 1.80 4.78 123 123 A 253 VAL HA A 197 LEU HBy 1.0 1.80 4.68 124 124 A 253 VAL HA A 253 VAL HGy% 1.0 1.80 3.94 125 125 A 177 PRO HA A 219 VAL HB 1.0 1.80 4.54 126 126 A 178 ALA HB% A 177 PRO HA 1.0 1.80 4.80 127 127 A 241 PRO HA A 246 ARG HGx 1.0 1.80 4.70 128 128 A 201 ALA HB% A 200 PRO HA 1.0 1.80 4.66 129 129 A 255 ILE HG2% A 200 PRO HA 1.0 1.80 5.50 130 130 A 256 THR HG2% A 200 PRO HA 1.0 1.80 5.70 131 131 A 196 THR HA A 252 GLU HBx 1.0 1.80 4.44 132 132 A 213 MET HA A 218 PRO HA 1.0 1.80 4.22 133 133 A 218 PRO HA A 219 VAL HGx% 1.0 1.80 4.78 134 134 A 255 ILE HG2% A 256 THR HA 1.0 1.80 4.29 135 135 A 256 THR HG2% A 256 THR HA 1.0 1.80 4.42 136 136 A 205 VAL HB A 206 VAL HA 1.0 1.80 4.68 137 137 A 206 VAL HA A 225 PRO HA 1.0 1.80 4.80 138 138 A 205 VAL HA A 225 PRO HA 1.0 1.80 5.00 139 139 A 203 ILE HA A 207 GLY H 1.0 1.80 4.72 140 140 A 203 ILE HD1% A 203 ILE HA 1.0 1.80 4.30 141 141 A 175 TYR HA A 221 VAL HA 1.0 1.80 4.51 142 142 A 221 VAL HA A 175 TYR HBy 1.0 1.80 4.86 143 143 A 222 ALA HB% A 221 VAL HA 1.0 1.80 4.48 144 144 A 203 ILE HD1% A 210 VAL HA 1.0 1.80 4.58 145 145 A 223 VAL HA A 223 VAL HGx% 1.0 1.80 4.00 146 146 A 255 ILE HG1y A 255 ILE HA 1.0 1.80 4.51 147 147 A 255 ILE HG1x A 255 ILE HA 1.0 1.80 4.68 148 148 A 255 ILE HD1% A 255 ILE HA 1.0 1.80 4.04 149 149 A 177 PRO HA A 219 VAL HA 1.0 1.80 4.22 150 150 A 171 ILE HA A 172 ASP HBy 1.0 1.80 6.22 151 151 A 171 ILE HA A 172 ASP HBx 1.0 1.80 6.22 152 152 A 199 VAL HA A 210 VAL HB 1.0 1.80 4.80 153 153 A 216 GLU HA A 216 GLU HGy 1.0 1.80 4.42 154 154 A 216 GLU HA A 216 GLU HGx 1.0 1.80 4.42 155 155 A 201 ALA HA A 255 ILE HB 1.0 1.80 5.74 156 156 A 236 LYS HA A 236 LYS HGy 1.0 1.80 4.66 157 157 A 227 THR HB A 204 ALA HA 1.0 1.80 4.24 158 158 A 228 GLN HA A 229 ALA HA 1.0 1.80 5.26 159 159 A 229 ALA HA A 231 ARG HBy 1.0 1.80 4.98 160 160 A 255 ILE HG1y A 229 ALA HA 1.0 1.80 4.10 161 161 A 255 ILE HG1x A 229 ALA HA 1.0 1.80 4.76 162 162 A 255 ILE HG1y A 228 GLN HA 1.0 1.80 4.18 163 163 A 170 VAL HGx% A 169 ASP HA 1.0 1.80 5.46 164 164 A 220 GLU HA A 221 VAL HGy% 1.0 1.80 4.62 165 165 A 193 LEU HDx% A 193 LEU HA 1.0 1.80 4.22 166 166 A 193 LEU HBy A 249 LEU HA 1.0 1.80 4.74 167 167 A 198 ASP HA A 254 ARG HBx 1.0 1.80 4.44 168 168 A 209 LYS HA A 223 VAL H 1.0 1.80 4.60 169 169 A 209 LYS HA A 222 ALA HA 1.0 1.80 4.14 170 170 A 222 ALA HB% A 209 LYS HA 1.0 1.80 4.36 171 171 A 232 LYS HA A 252 GLU HA 1.0 1.80 4.64 172 172 A 232 LYS HA A 232 LYS HGy 1.0 1.80 4.04 173 173 A 220 GLU HA A 211 ARG HA 1.0 1.80 4.40 174 174 A 212 ALA HA A 213 MET H 1.0 1.80 3.82 175 175 A 212 ALA HA A 221 VAL HGy% 1.0 1.80 4.82 176 176 A 222 ALA HA A 209 LYS HBy 1.0 1.80 5.14 177 177 A 199 VAL HA A 200 PRO HDx 1.0 1.80 4.04 178 178 A 176 LYS HA A 177 PRO HDy 1.0 1.80 3.74 179 179 A 177 PRO HDy A 176 LYS HBy 1.0 1.80 5.22 180 180 A 176 LYS HA A 177 PRO HDx 1.0 1.80 3.86 181 181 A 177 PRO HDx A 176 LYS HBy 1.0 1.80 4.14 182 182 A 199 VAL HA A 200 PRO HDy 1.0 1.80 4.10 183 183 A 224 PRO HA A 225 PRO HDx 1.0 1.80 3.80 184 184 A 225 PRO HDx A 224 PRO HBy 1.0 1.80 4.68 185 185 A 202 PRO HDx A 200 PRO HBx 1.0 1.80 4.56 186 186 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 4.68 187 187 A 242 GLY HAx A 243 PRO HDx 1.0 1.80 4.40 188 188 A 243 PRO HDx A 242 GLY HAy 1.0 1.80 3.72 189 189 A 242 GLY HAx A 243 PRO HDy 1.0 1.80 3.68 190 190 A 242 GLY HAy A 243 PRO HDy 1.0 1.80 3.74 191 191 A 224 PRO HA A 225 PRO HDy 1.0 1.80 3.80 192 192 A 237 GLY HAx A 246 ARG HBy 1.0 1.80 5.28 193 193 A 246 ARG HBy A 237 GLY HAy 1.0 1.80 5.52 194 194 A 203 ILE HG2% A 208 GLY HAy 1.0 1.80 4.32 195 195 A 242 GLY HAx A 241 PRO HBx 1.0 1.80 5.90 196 196 A 242 GLY HAx A 243 PRO HGx 1.0 1.80 6.27 197 197 A 239 GLY HAy A 235 LEU HDx% 1.0 1.80 5.00 198 198 A 231 ARG HA A 231 ARG HDy 1.0 1.80 4.60 199 199 A 171 ILE HG2% A 231 ARG HDy 1.0 1.80 4.32 200 200 A 231 ARG HA A 231 ARG HDx 1.0 1.80 5.14 201 201 A 227 THR HG2% A 231 ARG HDx 1.0 1.80 4.29 202 202 A 171 ILE HG2% A 231 ARG HDx 1.0 1.80 4.64 203 203 A 171 ILE HD1% A 231 ARG HDx 1.0 1.80 5.26 204 204 A 211 ARG HA A 211 ARG HDy 1.0 1.80 5.76 205 205 A 211 ARG HA A 211 ARG HDx 1.0 1.80 5.76 206 206 A 226 ARG H A 226 ARG HDy 1.0 1.80 5.76 207 207 A 226 ARG HA A 226 ARG HDy 1.0 1.80 5.16 208 208 A 226 ARG H A 226 ARG HDx 1.0 1.80 5.76 209 209 A 226 ARG HA A 226 ARG HDx 1.0 1.80 5.16 210 210 A 236 LYS HGx A 236 LYS HEy 1.0 1.80 4.48 211 211 A 256 THR HG2% A 198 ASP HBy 1.0 1.80 4.36 212 212 A 170 VAL HGy% A 169 ASP HBx 1.0 1.80 4.38 213 213 A 175 TYR H A 174 ASP HBx 1.0 1.80 4.73 214 214 A 214 THR HG2% A 193 LEU HBy 1.0 1.80 4.98 215 215 A 193 LEU HDy% A 193 LEU HBy 1.0 1.80 4.22 216 216 A 252 GLU HA A 197 LEU HBx 1.0 1.80 5.70 217 217 A 199 VAL HB A 197 LEU HBx 1.0 1.80 5.70 218 218 A 233 LEU HBx A 233 LEU HDy% 1.0 1.80 4.66 219 219 A 233 LEU HBy A 233 LEU HDy% 1.0 1.80 4.66 220 220 A 191 GLN HA A 191 GLN HGy 1.0 1.80 4.48 221 221 A 191 GLN HA A 191 GLN HGx 1.0 1.80 4.48 222 222 A 219 VAL HB A 175 TYR HDx 1.0 1.80 4.82 223 223 A 219 VAL HB A 220 GLU HBy 1.0 1.80 6.02 224 224 A 210 VAL HB A 221 VAL HB 1.0 1.80 6.42 225 225 A 255 ILE HB A 254 ARG HA 1.0 1.80 5.08 226 226 A 220 GLU HA A 220 GLU HGx 1.0 1.80 4.58 227 227 A 220 GLU HA A 220 GLU HGy 1.0 1.80 4.58 228 228 A 177 PRO HDy A 176 LYS HBx 1.0 1.80 4.74 229 229 A 177 PRO HDx A 176 LYS HBx 1.0 1.80 4.48 230 230 A 204 ALA HB% A 199 VAL HB 1.0 1.80 5.04 231 231 A 170 VAL H A 170 VAL HB 1.0 1.80 4.28 232 232 A 228 GLN HGy A 229 ALA H 1.0 1.80 4.80 233 233 A 228 GLN HA A 228 GLN HGy 1.0 1.80 3.80 234 234 A 227 THR HA A 228 GLN HGy 1.0 1.80 4.82 235 235 A 202 PRO HDx A 200 PRO HBy 1.0 1.80 4.56 236 236 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 4.68 237 237 A 224 PRO HBx A 225 PRO HDy 1.0 1.80 4.68 238 238 A 202 PRO HBx A 203 ILE H 1.0 1.80 4.80 239 239 A 220 GLU H A 220 GLU HBx 1.0 1.80 4.51 240 240 A 211 ARG HBx A 212 ALA H 1.0 1.80 5.00 241 241 A 210 VAL HA A 211 ARG HBx 1.0 1.80 4.78 242 242 A 235 LEU HA A 236 LYS HBy 1.0 1.80 5.16 243 243 A 237 GLY HAx A 236 LYS HBx 1.0 1.80 4.80 244 244 A 254 ARG HBy A 255 ILE H 1.0 1.80 4.74 245 245 A 178 ALA HB% A 218 PRO HBx 1.0 1.80 3.90 246 246 A 213 MET HE% A 218 PRO HBx 1.0 1.80 3.74 247 247 A 237 GLY HAy A 246 ARG HBx 1.0 1.80 4.82 248 248 A 237 GLY HAx A 246 ARG HBx 1.0 1.80 4.68 249 249 A 254 ARG HBx A 196 THR HG2% 1.0 1.80 4.48 250 250 A 243 PRO HBy A 244 ALA HB% 1.0 1.80 6.02 251 251 A 203 ILE HA A 202 PRO HBy 1.0 1.80 5.24 252 252 A 206 VAL HA A 225 PRO HBx 1.0 1.80 5.08 253 253 A 223 VAL HB A 223 VAL H 1.0 1.80 4.38 254 254 A 223 VAL HB A 222 ALA HA 1.0 1.80 5.74 255 255 A 223 VAL HB A 207 GLY HAx 1.0 1.80 5.02 256 256 A 206 VAL H A 205 VAL HB 1.0 1.80 4.16 257 257 A 202 PRO HA A 205 VAL HB 1.0 1.80 5.58 258 258 A 175 TYR HDy A 235 LEU HG 1.0 1.80 4.86 259 259 A 235 LEU HG A 235 LEU HA 1.0 1.80 4.66 260 260 A 249 LEU HDy% A 235 LEU HG 1.0 1.80 4.95 261 261 A 211 ARG H A 211 ARG HGy 1.0 1.80 5.14 262 262 A 211 ARG HA A 211 ARG HGy 1.0 1.80 4.54 263 263 A 211 ARG H A 211 ARG HGx 1.0 1.80 4.51 264 264 A 211 ARG HA A 211 ARG HGx 1.0 1.80 4.54 265 265 A 171 ILE HG2% A 224 PRO HGy 1.0 1.80 4.44 266 266 A 249 LEU HDx% A 193 LEU HG 1.0 1.80 4.68 267 267 A 171 ILE H A 171 ILE HG1x 1.0 1.80 5.12 268 268 A 171 ILE HG1x A 172 ASP HA 1.0 1.80 5.00 269 269 A 171 ILE HA A 171 ILE HG1x 1.0 1.80 4.40 270 270 A 255 ILE HG1y A 255 ILE H 1.0 1.80 4.28 271 271 A 171 ILE HA A 171 ILE HG1y 1.0 1.80 4.42 272 272 A 254 ARG HA A 254 ARG HGx 1.0 1.80 4.64 273 273 A 254 ARG HGy A 255 ILE H 1.0 1.80 5.66 274 274 A 254 ARG HGy A 196 THR HG2% 1.0 1.80 4.58 275 275 A 246 ARG HA A 246 ARG HGy 1.0 1.80 4.48 276 276 A 215 LEU HG A 214 THR HB 1.0 1.80 4.73 277 277 A 233 LEU HG A 233 LEU H 1.0 1.80 4.56 278 278 A 249 LEU HG A 251 LEU HG 1.0 1.80 4.98 279 279 A 246 ARG HGx A 246 ARG HA 1.0 1.80 4.36 280 280 A 251 LEU HDx% A 251 LEU H 1.0 1.80 4.74 281 281 A 251 LEU HDx% A 251 LEU HA 1.0 1.80 4.70 282 282 A 251 LEU HDx% A 197 LEU HA 1.0 1.80 5.02 283 283 A 251 LEU HDx% A 212 ALA HA 1.0 1.80 5.58 284 284 A 251 LEU HDx% A 251 LEU HBy 1.0 1.80 4.02 285 285 A 195 ALA HB% A 251 LEU HDx% 1.0 1.80 5.10 286 286 A 251 LEU HDx% A 197 LEU HBx 1.0 1.80 5.34 287 287 A 251 LEU HDx% A 251 LEU HBx 1.0 1.80 4.02 288 288 A 251 LEU HDx% A 235 LEU HDx% 1.0 1.80 3.78 289 289 A 251 LEU HDx% A 235 LEU HDy% 1.0 1.80 4.48 290 290 A 253 VAL H A 233 LEU HDx% 1.0 1.80 4.64 291 291 A 233 LEU HA A 233 LEU HDx% 1.0 1.80 4.38 292 292 A 252 GLU HA A 233 LEU HDx% 1.0 1.80 5.38 293 293 A 223 VAL HA A 233 LEU HDx% 1.0 1.80 4.40 294 294 A 233 LEU HDx% A 224 PRO HDx 1.0 1.80 4.80 295 295 A 233 LEU HDx% A 224 PRO HDy 1.0 1.80 4.60 296 296 A 249 LEU HDy% A 249 LEU HA 1.0 1.80 4.51 297 297 A 249 LEU HDy% A 214 THR HB 1.0 1.80 4.76 298 298 A 249 LEU HDy% A 214 THR HA 1.0 1.80 5.20 299 299 A 249 LEU HDy% A 249 LEU HBy 1.0 1.80 3.64 300 300 A 249 LEU HDy% A 249 LEU HBx 1.0 1.80 3.82 301 301 A 249 LEU HDy% A 235 LEU HDx% 1.0 1.80 3.60 302 302 A 249 LEU HDy% A 235 LEU HDy% 1.0 1.80 4.54 303 303 A 197 LEU HDy% A 210 VAL H 1.0 1.80 5.94 304 304 A 197 LEU HDy% A 197 LEU HA 1.0 1.80 4.44 305 305 A 197 LEU HDy% A 210 VAL HB 1.0 1.80 4.96 306 306 A 197 LEU HDy% A 253 VAL HB 1.0 1.80 5.34 307 307 A 197 LEU HDy% A 221 VAL HB 1.0 1.80 4.12 308 308 A 197 LEU HDy% A 197 LEU HBx 1.0 1.80 3.76 309 309 A 251 LEU H A 235 LEU HDx% 1.0 1.80 4.56 310 310 A 175 TYR HEx A 235 LEU HDx% 1.0 1.80 4.82 311 311 A 251 LEU HA A 235 LEU HDx% 1.0 1.80 5.08 312 312 A 235 LEU HA A 235 LEU HDx% 1.0 1.80 4.38 313 313 A 234 ARG HA A 235 LEU HDx% 1.0 1.80 5.58 314 314 A 175 TYR HBy A 235 LEU HDx% 1.0 1.80 4.94 315 315 A 175 TYR HBx A 235 LEU HDx% 1.0 1.80 4.80 316 316 A 235 LEU HDx% A 221 VAL HGy% 1.0 1.80 2.82 317 317 A 175 TYR HDy A 235 LEU HDy% 1.0 1.80 3.84 318 318 A 235 LEU HA A 235 LEU HDy% 1.0 1.80 3.88 319 319 A 175 TYR HBy A 235 LEU HDy% 1.0 1.80 4.98 320 320 A 175 TYR HBx A 235 LEU HDy% 1.0 1.80 4.50 321 321 A 173 ALA HB% A 235 LEU HDy% 1.0 1.80 3.42 322 322 A 221 VAL HGy% A 235 LEU HDy% 1.0 1.80 3.62 323 323 A 193 LEU HDx% A 193 LEU H 1.0 1.80 5.16 324 324 A 193 LEU HDx% A 240 PHE HEx 1.0 1.80 4.00 325 325 A 193 LEU HDx% A 239 GLY HAy 1.0 1.80 4.70 326 326 A 193 LEU HDx% A 249 LEU HBy 1.0 1.80 4.04 327 327 A 193 LEU HDx% A 193 LEU HBx 1.0 1.80 3.76 328 328 A 193 LEU HDx% A 193 LEU HBy 1.0 1.80 3.68 329 329 A 193 LEU HDx% A 214 THR HG2% 1.0 1.80 3.80 330 330 A 215 LEU HDx% A 215 LEU H 1.0 1.80 4.46 331 331 A 215 LEU HDx% A 240 PHE HEx 1.0 1.80 3.58 332 332 A 215 LEU HDx% A 215 LEU HA 1.0 1.80 4.29 333 333 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 4.34 334 334 A 215 LEU HDy% A 214 THR HB 1.0 1.80 4.76 335 335 A 215 LEU HDy% A 214 THR HA 1.0 1.80 4.80 336 336 A 215 LEU HDy% A 215 LEU HA 1.0 1.80 3.46 337 337 A 215 LEU HDy% A 214 THR HG2% 1.0 1.80 4.80 338 338 A 215 LEU HDy% A 193 LEU HDy% 1.0 1.80 3.66 339 339 A 197 LEU HDx% A 197 LEU H 1.0 1.80 4.72 340 340 A 197 LEU HDx% A 211 ARG HA 1.0 1.80 4.95 341 341 A 197 LEU HDx% A 196 THR HA 1.0 1.80 6.68 342 342 A 197 LEU HDx% A 220 GLU HA 1.0 1.80 7.06 343 343 A 197 LEU HDx% A 197 LEU HA 1.0 1.80 3.30 344 344 A 197 LEU HDx% A 210 VAL HB 1.0 1.80 4.22 345 345 A 197 LEU HDx% A 221 VAL HB 1.0 1.80 4.08 346 346 A 197 LEU HDx% A 197 LEU HBx 1.0 1.80 3.68 347 347 A 197 LEU HDx% A 221 VAL HGy% 1.0 1.80 3.26 348 348 A 209 LYS HGy A 222 ALA H 1.0 1.80 4.64 349 349 A 209 LYS HGy A 209 LYS HA 1.0 1.80 4.56 350 350 A 209 LYS HGy A 222 ALA HA 1.0 1.80 4.74 351 351 A 236 LYS HA A 236 LYS HGx 1.0 1.80 4.62 352 352 A 236 LYS HGx A 236 LYS HEx 1.0 1.80 4.48 353 353 A 209 LYS HGx A 209 LYS H 1.0 1.80 4.58 354 354 A 209 LYS HGx A 209 LYS HA 1.0 1.80 4.56 355 355 A 227 THR HG2% A 231 ARG H 1.0 1.80 4.48 356 356 A 227 THR HG2% A 228 GLN HA 1.0 1.80 4.50 357 357 A 227 THR HG2% A 227 THR HA 1.0 1.80 3.50 358 358 A 227 THR HG2% A 204 ALA HA 1.0 1.80 4.46 359 359 A 227 THR HG2% A 224 PRO HDy 1.0 1.80 4.88 360 360 A 227 THR HG2% A 228 GLN HGy 1.0 1.80 5.60 361 361 A 227 THR HG2% A 231 ARG HBy 1.0 1.80 3.66 362 362 A 227 THR HG2% A 224 PRO HGy 1.0 1.80 3.92 363 363 A 227 THR HG2% A 204 ALA HB% 1.0 1.80 3.64 364 364 A 197 LEU HDx% A 212 ALA HB% 1.0 1.80 2.98 365 365 A 212 ALA HB% A 211 ARG HA 1.0 1.80 4.44 366 366 A 212 ALA HB% A 219 VAL HGy% 1.0 1.80 3.36 367 367 A 213 MET HE% A 219 VAL H 1.0 1.80 4.56 368 368 A 213 MET HE% A 214 THR H 1.0 1.80 3.94 369 369 A 213 MET HE% A 218 PRO HA 1.0 1.80 4.00 370 370 A 213 MET HE% A 213 MET HA 1.0 1.80 3.44 371 371 A 213 MET HE% A 218 PRO HDx 1.0 1.80 3.32 372 372 A 213 MET HE% A 218 PRO HDy 1.0 1.80 4.30 373 373 A 213 MET HE% A 213 MET HGy 1.0 1.80 4.07 374 374 A 213 MET HE% A 218 PRO HBy 1.0 1.80 3.34 375 375 A 212 ALA HB% A 213 MET HE% 1.0 1.80 5.36 376 376 A 213 MET HE% A 219 VAL HGx% 1.0 1.80 4.96 377 377 A 234 ARG H A 233 LEU HDy% 1.0 1.80 4.40 378 378 A 251 LEU HDy% A 252 GLU H 1.0 1.80 3.76 379 379 A 251 LEU HDy% A 195 ALA H 1.0 1.80 4.20 380 380 A 171 ILE H A 233 LEU HDy% 1.0 1.80 4.26 381 381 A 233 LEU HA A 233 LEU HDy% 1.0 1.80 3.40 382 382 A 251 LEU HDy% A 251 LEU HA 1.0 1.80 3.44 383 383 A 251 LEU HDy% A 197 LEU HA 1.0 1.80 4.20 384 384 A 173 ALA HA A 233 LEU HDy% 1.0 1.80 4.00 385 385 A 224 PRO HDx A 233 LEU HDy% 1.0 1.80 4.26 386 386 A 224 PRO HDy A 233 LEU HDy% 1.0 1.80 4.00 387 387 A 231 ARG HDy A 233 LEU HDy% 1.0 1.80 5.16 388 388 A 195 ALA HB% A 251 LEU HDy% 1.0 1.80 3.14 389 389 A 249 LEU HDx% A 194 TYR H 1.0 1.80 4.84 390 390 A 249 LEU HDx% A 194 TYR HA 1.0 1.80 4.68 391 391 A 249 LEU HDx% A 249 LEU HA 1.0 1.80 3.70 392 392 A 249 LEU HDx% A 214 THR HB 1.0 1.80 5.48 393 393 A 249 LEU HDx% A 250 TYR HA 1.0 1.80 5.86 394 394 A 249 LEU HDx% A 193 LEU HBx 1.0 1.80 3.72 395 395 A 249 LEU HDx% A 193 LEU HBy 1.0 1.80 3.42 396 396 A 249 LEU HDx% A 235 LEU HDx% 1.0 1.80 3.96 397 397 A 222 ALA H A 221 VAL HGy% 1.0 1.80 4.38 398 398 A 175 TYR HDy A 221 VAL HGy% 1.0 1.80 4.76 399 399 A 175 TYR HDx A 221 VAL HGy% 1.0 1.80 5.40 400 400 A 175 TYR HA A 221 VAL HGy% 1.0 1.80 4.46 401 401 A 211 ARG HA A 221 VAL HGy% 1.0 1.80 5.16 402 402 A 197 LEU HA A 221 VAL HGy% 1.0 1.80 5.80 403 403 A 221 VAL HA A 221 VAL HGy% 1.0 1.80 3.68 404 404 A 175 TYR HBy A 221 VAL HGy% 1.0 1.80 4.16 405 405 A 175 TYR HBx A 221 VAL HGy% 1.0 1.80 4.28 406 406 A 219 VAL HB A 221 VAL HGy% 1.0 1.80 4.34 407 407 A 199 VAL HA A 199 VAL HGx% 1.0 1.80 3.72 408 408 A 200 PRO HDx A 199 VAL HGx% 1.0 1.80 5.38 409 409 A 200 PRO HDy A 199 VAL HGx% 1.0 1.80 4.82 410 410 A 223 VAL HGx% A 224 PRO HDy 1.0 1.80 4.98 411 411 A 203 ILE HG2% A 223 VAL HGx% 1.0 1.80 3.78 412 412 A 175 TYR HEy A 219 VAL HGx% 1.0 1.80 3.44 413 413 A 219 VAL HA A 219 VAL HGx% 1.0 1.80 3.60 414 414 A 177 PRO HA A 219 VAL HGx% 1.0 1.80 3.54 415 415 A 214 THR HG2% A 214 THR HA 1.0 1.80 3.82 416 416 A 178 ALA HB% A 219 VAL HGx% 1.0 1.80 4.20 417 417 A 199 VAL H A 199 VAL HGy% 1.0 1.80 4.58 418 418 A 199 VAL HA A 199 VAL HGy% 1.0 1.80 3.72 419 419 A 200 PRO HDx A 199 VAL HGy% 1.0 1.80 5.38 420 420 A 200 PRO HDy A 199 VAL HGy% 1.0 1.80 4.82 421 421 A 256 THR HG2% A 256 THR H 1.0 1.80 3.60 422 422 A 231 ARG H A 253 VAL HGy% 1.0 1.80 4.50 423 423 A 256 THR HG2% A 198 ASP HA 1.0 1.80 4.24 424 424 A 231 ARG HBy A 253 VAL HGy% 1.0 1.80 3.54 425 425 A 227 THR HG2% A 253 VAL HGy% 1.0 1.80 3.24 426 426 A 210 VAL HGx% A 223 VAL H 1.0 1.80 5.48 427 427 A 207 GLY H A 206 VAL HGy% 1.0 1.80 4.90 428 428 A 210 VAL HGx% A 209 LYS H 1.0 1.80 5.04 429 429 A 205 VAL H A 205 VAL HGx% 1.0 1.80 4.36 430 430 A 206 VAL H A 205 VAL HGx% 1.0 1.80 3.70 431 431 A 210 VAL HGx% A 209 LYS HA 1.0 1.80 4.90 432 432 A 210 VAL HGx% A 199 VAL HA 1.0 1.80 3.40 433 433 A 210 VAL HGx% A 210 VAL HA 1.0 1.80 3.66 434 434 A 210 VAL HGx% A 200 PRO HDx 1.0 1.80 3.76 435 435 A 210 VAL HGx% A 200 PRO HDy 1.0 1.80 3.92 436 436 A 210 VAL HGx% A 203 ILE HB 1.0 1.80 4.02 437 437 A 210 VAL HGx% A 197 LEU HG 1.0 1.80 4.24 438 438 A 210 VAL HGx% A 203 ILE HG2% 1.0 1.80 3.46 439 439 A 196 THR HG2% A 197 LEU H 1.0 1.80 3.58 440 440 A 196 THR HA A 196 THR HG2% 1.0 1.80 3.56 441 441 A 252 GLU HA A 196 THR HG2% 1.0 1.80 5.02 442 442 A 254 ARG HA A 196 THR HG2% 1.0 1.80 5.42 443 443 A 253 VAL HA A 196 THR HG2% 1.0 1.80 5.76 444 444 A 252 GLU HBx A 196 THR HG2% 1.0 1.80 3.56 445 445 A 196 THR HG2% A 254 ARG HGx 1.0 1.80 3.94 446 446 A 173 ALA HB% A 234 ARG H 1.0 1.80 4.34 447 447 A 173 ALA HB% A 222 ALA H 1.0 1.80 5.52 448 448 A 173 ALA HB% A 172 ASP HA 1.0 1.80 4.50 449 449 A 173 ALA HB% A 235 LEU HDx% 1.0 1.80 4.32 450 450 A 178 ALA HB% A 219 VAL HA 1.0 1.80 3.78 451 451 A 178 ALA HB% A 220 GLU HGy 1.0 1.80 3.60 452 452 A 178 ALA HB% A 220 GLU HGx 1.0 1.80 3.60 453 453 A 178 ALA HB% A 211 ARG HGx 1.0 1.80 4.92 454 454 A 178 ALA HB% A 211 ARG HGy 1.0 1.80 4.54 455 455 A 223 VAL H A 223 VAL HGy% 1.0 1.80 4.46 456 456 A 208 GLY H A 223 VAL HGy% 1.0 1.80 4.28 457 457 A 223 VAL HA A 223 VAL HGy% 1.0 1.80 4.00 458 458 A 223 VAL HGy% A 224 PRO HDy 1.0 1.80 4.98 459 459 A 203 ILE HG2% A 223 VAL HGy% 1.0 1.80 3.78 460 460 A 210 VAL HGy% A 223 VAL H 1.0 1.80 4.82 461 461 A 210 VAL HGy% A 209 LYS HA 1.0 1.80 4.32 462 462 A 210 VAL HGy% A 210 VAL HA 1.0 1.80 3.50 463 463 A 210 VAL HGy% A 223 VAL HA 1.0 1.80 5.04 464 464 A 210 VAL HGy% A 200 PRO HDy 1.0 1.80 5.78 465 465 A 210 VAL HGy% A 221 VAL HB 1.0 1.80 3.62 466 466 A 210 VAL HGy% A 197 LEU HBx 1.0 1.80 4.74 467 467 A 210 VAL HGy% A 197 LEU HG 1.0 1.80 3.92 468 468 A 197 LEU HDy% A 210 VAL HGy% 1.0 1.80 3.28 469 469 A 221 VAL H A 221 VAL HGx% 1.0 1.80 4.29 470 470 A 230 GLY H A 253 VAL HGx% 1.0 1.80 5.38 471 471 A 210 VAL H A 221 VAL HGx% 1.0 1.80 5.20 472 472 A 231 ARG H A 253 VAL HGx% 1.0 1.80 4.50 473 473 A 175 TYR HA A 221 VAL HGx% 1.0 1.80 4.76 474 474 A 222 ALA HA A 221 VAL HGx% 1.0 1.80 4.34 475 475 A 221 VAL HA A 221 VAL HGx% 1.0 1.80 3.60 476 476 A 253 VAL HA A 253 VAL HGx% 1.0 1.80 3.94 477 477 A 175 TYR HBy A 221 VAL HGx% 1.0 1.80 4.44 478 478 A 175 TYR HBx A 221 VAL HGx% 1.0 1.80 4.50 479 479 A 231 ARG HBy A 253 VAL HGx% 1.0 1.80 3.54 480 480 A 173 ALA HB% A 221 VAL HGx% 1.0 1.80 3.38 481 481 A 227 THR HG2% A 253 VAL HGx% 1.0 1.80 3.24 482 482 A 226 ARG H A 205 VAL HGy% 1.0 1.80 5.38 483 483 A 205 VAL HA A 205 VAL HGy% 1.0 1.80 3.54 484 484 A 170 VAL HGy% A 171 ILE H 1.0 1.80 4.38 485 485 A 170 VAL HGy% A 250 TYR HEy 1.0 1.80 3.96 486 486 A 170 VAL HGy% A 233 LEU HA 1.0 1.80 4.42 487 487 A 170 VAL HGy% A 170 VAL HA 1.0 1.80 3.64 488 488 A 170 VAL HGy% A 234 ARG HA 1.0 1.80 4.38 489 489 A 170 VAL HGy% A 169 ASP HBy 1.0 1.80 5.12 490 490 A 170 VAL HGy% A 232 LYS HGx 1.0 1.80 5.12 491 491 A 173 ALA HB% A 170 VAL HGy% 1.0 1.80 4.68 492 492 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 3.56 493 493 A 170 VAL HGx% A 250 TYR HEy 1.0 1.80 3.76 494 494 A 170 VAL HGx% A 170 VAL HA 1.0 1.80 3.58 495 495 A 170 VAL HGx% A 234 ARG HA 1.0 1.80 4.30 496 496 A 170 VAL HGx% A 169 ASP HBy 1.0 1.80 5.36 497 497 A 170 VAL HGx% A 169 ASP HBx 1.0 1.80 4.36 498 498 A 170 VAL HGx% A 232 LYS HBy 1.0 1.80 3.48 499 499 A 170 VAL HGx% A 232 LYS HGy 1.0 1.80 3.94 500 500 A 170 VAL HGx% A 232 LYS HGx 1.0 1.80 4.14 501 501 A 207 GLY H A 206 VAL HGx% 1.0 1.80 4.90 502 502 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 3.56 503 503 A 229 ALA HB% A 231 ARG H 1.0 1.80 5.00 504 504 A 229 ALA HB% A 228 GLN HA 1.0 1.80 4.92 505 505 A 229 ALA HB% A 230 GLY HAy 1.0 1.80 5.30 506 506 A 229 ALA HB% A 230 GLY HAx 1.0 1.80 5.30 507 507 A 229 ALA HB% A 228 GLN HBx 1.0 1.80 4.64 508 508 A 229 ALA HB% A 255 ILE HB 1.0 1.80 3.62 509 509 A 229 ALA HB% A 255 ILE HG1x 1.0 1.80 4.24 510 510 A 229 ALA HB% A 255 ILE HG2% 1.0 1.80 4.29 511 511 A 255 ILE HD1% A 229 ALA HB% 1.0 1.80 3.46 512 512 A 222 ALA HB% A 174 ASP H 1.0 1.80 3.80 513 513 A 222 ALA HB% A 174 ASP HA 1.0 1.80 5.62 514 514 A 222 ALA HB% A 173 ALA HA 1.0 1.80 4.88 515 515 A 222 ALA HB% A 224 PRO HDx 1.0 1.80 5.46 516 516 A 222 ALA HB% A 221 VAL HGx% 1.0 1.80 3.96 517 517 A 242 GLY HAx A 244 ALA HB% 1.0 1.80 5.70 518 518 A 242 GLY HAy A 244 ALA HB% 1.0 1.80 5.86 519 519 A 243 PRO HDy A 244 ALA HB% 1.0 1.80 4.76 520 520 A 244 ALA HB% A 243 PRO HBx 1.0 1.80 4.73 521 521 A 243 PRO HGx A 244 ALA HB% 1.0 1.80 3.78 522 522 A 204 ALA HB% A 203 ILE H 1.0 1.80 4.58 523 523 A 204 ALA HB% A 228 GLN HA 1.0 1.80 4.74 524 524 A 204 ALA HB% A 201 ALA HA 1.0 1.80 3.70 525 525 A 204 ALA HB% A 227 THR HB 1.0 1.80 3.72 526 526 A 204 ALA HB% A 202 PRO HDx 1.0 1.80 5.88 527 527 A 204 ALA HB% A 203 ILE HA 1.0 1.80 6.40 528 528 A 204 ALA HB% A 205 VAL HB 1.0 1.80 5.38 529 529 A 204 ALA HB% A 255 ILE HG2% 1.0 1.80 3.38 530 530 A 201 ALA HB% A 201 ALA H 1.0 1.80 3.12 531 531 A 201 ALA HB% A 204 ALA H 1.0 1.80 5.42 532 532 A 201 ALA HB% A 203 ILE H 1.0 1.80 5.06 533 533 A 201 ALA HB% A 255 ILE HA 1.0 1.80 5.78 534 534 A 201 ALA HB% A 202 PRO HDy 1.0 1.80 3.14 535 535 A 201 ALA HB% A 202 PRO HDx 1.0 1.80 3.46 536 536 A 201 ALA HB% A 202 PRO HBx 1.0 1.80 4.98 537 537 A 201 ALA HB% A 255 ILE HG2% 1.0 1.80 2.88 538 538 A 255 ILE HD1% A 201 ALA HB% 1.0 1.80 4.24 539 539 A 171 ILE HD1% A 224 PRO HA 1.0 1.80 5.00 540 540 A 171 ILE HD1% A 171 ILE HA 1.0 1.80 4.29 541 541 A 171 ILE HD1% A 224 PRO HDx 1.0 1.80 4.62 542 542 A 171 ILE HD1% A 224 PRO HDy 1.0 1.80 5.28 543 543 A 171 ILE HD1% A 231 ARG HDy 1.0 1.80 4.46 544 544 A 171 ILE HD1% A 224 PRO HGy 1.0 1.80 3.82 545 545 A 171 ILE HD1% A 171 ILE HB 1.0 1.80 3.46 546 546 A 203 ILE HD1% A 204 ALA H 1.0 1.80 5.48 547 547 A 203 ILE HD1% A 203 ILE H 1.0 1.80 4.46 548 548 A 203 ILE HD1% A 199 VAL HA 1.0 1.80 4.32 549 549 A 203 ILE HD1% A 200 PRO HDx 1.0 1.80 3.62 550 550 A 203 ILE HD1% A 200 PRO HDy 1.0 1.80 3.68 551 551 A 203 ILE HD1% A 203 ILE HB 1.0 1.80 3.32 552 552 A 255 ILE HD1% A 204 ALA H 1.0 1.80 4.88 553 553 A 255 ILE HD1% A 228 GLN HA 1.0 1.80 3.76 554 554 A 255 ILE HD1% A 201 ALA HA 1.0 1.80 3.78 555 555 A 255 ILE HD1% A 229 ALA HA 1.0 1.80 3.92 556 556 A 255 ILE HD1% A 228 GLN HGy 1.0 1.80 4.76 557 557 A 255 ILE HD1% A 228 GLN HBx 1.0 1.80 4.46 558 558 A 255 ILE HD1% A 255 ILE HB 1.0 1.80 3.28 559 559 A 255 ILE HD1% A 204 ALA HB% 1.0 1.80 2.74 560 560 A 203 ILE HG2% A 206 VAL H 1.0 1.80 6.58 561 561 A 203 ILE HG2% A 199 VAL HA 1.0 1.80 4.46 562 562 A 203 ILE HG2% A 210 VAL HA 1.0 1.80 5.02 563 563 A 203 ILE HG2% A 207 GLY HAx 1.0 1.80 4.44 564 564 A 203 ILE HG2% A 200 PRO HDx 1.0 1.80 4.54 565 565 A 203 ILE HG2% A 203 ILE HA 1.0 1.80 3.32 566 566 A 203 ILE HG2% A 200 PRO HDy 1.0 1.80 4.26 567 567 A 175 TYR HDx A 219 VAL HGy% 1.0 1.80 4.18 568 568 A 213 MET HA A 219 VAL HGy% 1.0 1.80 5.18 569 569 A 175 TYR HBy A 219 VAL HGy% 1.0 1.80 4.48 570 570 A 175 TYR HBx A 219 VAL HGy% 1.0 1.80 4.60 571 571 A 221 VAL HB A 219 VAL HGy% 1.0 1.80 5.04 572 572 A 219 VAL HGy% A 221 VAL HGy% 1.0 1.80 3.06 573 573 A 255 ILE HG2% A 201 ALA H 1.0 1.80 3.76 574 574 A 255 ILE HG2% A 256 THR H 1.0 1.80 3.28 575 575 A 255 ILE HG2% A 255 ILE HA 1.0 1.80 3.46 576 576 A 255 ILE HG2% A 201 ALA HA 1.0 1.80 3.22 577 577 A 255 ILE HG2% A 229 ALA HA 1.0 1.80 5.22 578 578 A 255 ILE HG1x A 255 ILE HG2% 1.0 1.80 3.54 579 579 A 171 ILE HG2% A 234 ARG H 1.0 1.80 5.36 580 580 A 171 ILE HG2% A 233 LEU HA 1.0 1.80 4.12 581 581 A 171 ILE HG2% A 171 ILE HA 1.0 1.80 3.68 582 582 A 171 ILE HG2% A 224 PRO HDx 1.0 1.80 4.38 583 583 A 171 ILE HG2% A 224 PRO HDy 1.0 1.80 4.70 584 584 A 171 ILE HG2% A 171 ILE HG1y 1.0 1.80 3.68 585 585 A 171 ILE HG2% A 171 ILE HG1x 1.0 1.80 3.34 586 586 A 240 PHE HEx A 193 LEU HDy% 1.0 1.80 4.00 587 587 A 193 LEU HDy% A 193 LEU HA 1.0 1.80 4.07 588 588 A 193 LEU HDy% A 195 ALA HB% 1.0 1.80 5.02 589 589 A 231 ARG H A 231 ARG HBx 1.0 1.80 4.54 590 590 A 227 THR HG2% A 231 ARG HBx 1.0 1.80 4.72 591 591 A 175 TYR HDy A 175 TYR HA 1.0 1.80 5.50 592 592 A 175 TYR HA A 175 TYR HDx 1.0 1.80 5.74 593 593 A 191 GLN HA A 240 PHE HBy 1.0 1.80 5.40 594 594 A 240 PHE HBy A 191 GLN HBx 1.0 1.80 6.10 595 595 A 239 GLY HAx A 235 LEU HDx% 1.0 1.80 6.24 596 596 A 247 GLY HAy A 191 GLN HBx 1.0 1.80 5.42 597 597 A 191 GLN HBx A 247 GLY HAx 1.0 1.80 5.42 598 598 A 191 GLN HBx A 240 PHE HBx 1.0 1.80 6.10 599 599 A 236 LYS HA A 235 LEU HA 1.0 1.80 5.42 600 600 A 236 LYS HA A 237 GLY HAx 1.0 1.80 5.32 601 601 A 236 LYS HA A 248 ASP HA 1.0 1.80 4.98 602 602 A 246 ARG HBx A 248 ASP HA 1.0 1.80 6.14 603 603 A 249 LEU HBy A 248 ASP HA 1.0 1.80 5.24 604 604 A 248 ASP HA A 235 LEU HBy 1.0 1.80 5.62 605 605 A 248 ASP HA A 235 LEU HBx 1.0 1.80 5.62 606 606 A 248 ASP HA A 235 LEU HDx% 1.0 1.80 6.02 607 607 A 215 LEU HDx% A 216 GLU H 1.0 1.80 5.44 608 608 A 215 LEU HDx% A 214 THR HA 1.0 1.80 6.14 609 609 A 215 LEU HDx% A 193 LEU HBx 1.0 1.80 5.76 610 610 A 215 LEU HDx% A 193 LEU HG 1.0 1.80 4.90 611 611 A 201 ALA HB% A 205 VAL H 1.0 1.80 5.62 612 612 A 254 ARG HGy A 254 ARG H 1.0 1.80 5.12 613 613 A 175 TYR HDy A 221 VAL HGx% 1.0 1.80 5.32 614 614 A 209 LYS HA A 221 VAL HGx% 1.0 1.80 5.90 615 615 A 204 ALA HB% A 201 ALA H 1.0 1.80 5.12 616 616 A 204 ALA HB% A 255 ILE HA 1.0 1.80 5.12 617 617 A 204 ALA HB% A 228 GLN HGy 1.0 1.80 6.36 618 618 A 255 ILE HG2% A 202 PRO HDy 1.0 1.80 5.84 619 619 A 220 GLU HA A 176 LYS H 1.0 1.80 5.46 620 620 A 220 GLU HA A 209 LYS HA 1.0 1.80 6.78 621 621 A 220 GLU HA A 211 ARG HGy 1.0 1.80 5.20 622 622 A 212 ALA HB% A 220 GLU HA 1.0 1.80 5.22 623 623 A 170 VAL H A 168 ASP HA 1.0 1.80 5.26 624 624 A 253 VAL HA A 254 ARG HA 1.0 1.80 5.22 625 625 A 222 ALA HB% A 210 VAL H 1.0 1.80 5.88 626 626 A 222 ALA HB% A 175 TYR HA 1.0 1.80 4.96 627 627 A 222 ALA HA A 210 VAL H 1.0 1.80 4.90 628 628 A 223 VAL HA A 222 ALA HA 1.0 1.80 5.10 629 629 A 219 VAL HB A 175 TYR HBy 1.0 1.80 5.36 630 630 A 199 VAL HA A 198 ASP HBy 1.0 1.80 6.24 631 631 A 236 LYS H A 235 LEU HDx% 1.0 1.80 7.46 632 632 A 221 VAL HA A 235 LEU HDx% 1.0 1.80 5.46 633 633 A 171 ILE HA A 172 ASP HA 1.0 1.80 5.16 634 634 A 206 VAL H A 225 PRO HA 1.0 1.80 5.74 635 635 A 225 PRO HA A 205 VAL HGx% 1.0 1.80 7.04 636 636 A 225 PRO HA A 205 VAL HGy% 1.0 1.80 7.04 637 637 A 209 LYS HDy A 222 ALA H 1.0 1.80 5.70 638 638 A 209 LYS HDy A 209 LYS HA 1.0 1.80 5.04 639 639 A 209 LYS HDy A 222 ALA HA 1.0 1.80 5.26 640 640 A 255 ILE HD1% A 202 PRO HDx 1.0 1.80 6.62 641 641 A 243 PRO HBy A 244 ALA H 1.0 1.80 4.95 642 642 A 242 GLY HAy A 243 PRO HBy 1.0 1.80 5.46 643 643 A 200 PRO HDx A 198 ASP HBx 1.0 1.80 5.92 644 644 A 202 PRO HDx A 256 THR H 1.0 1.80 5.76 645 645 A 213 MET HE% A 219 VAL HGy% 1.0 1.80 5.40 646 646 A 193 LEU HBy A 239 GLY HAy 1.0 1.80 4.94 647 647 A 243 PRO HA A 244 ALA HA 1.0 1.80 5.50 648 648 A 242 GLY HAy A 243 PRO HA 1.0 1.80 5.08 649 649 A 244 ALA HB% A 243 PRO HA 1.0 1.80 5.64 650 650 A 192 ASP H A 191 GLN HBy 1.0 1.80 5.34 651 651 A 191 GLN HBy A 247 GLY HAy 1.0 1.80 5.42 652 652 A 191 GLN HBy A 247 GLY HAx 1.0 1.80 5.42 653 653 A 191 GLN HBy A 240 PHE HBy 1.0 1.80 6.10 654 654 A 191 GLN HBy A 240 PHE HBx 1.0 1.80 6.10 655 655 A 193 LEU HDx% A 240 PHE H 1.0 1.80 5.16 656 656 A 193 LEU HDx% A 214 THR HB 1.0 1.80 5.02 657 657 A 193 LEU HDx% A 239 GLY HAx 1.0 1.80 5.20 658 658 A 196 THR HB A 252 GLU HBx 1.0 1.80 5.60 659 659 A 196 THR HB A 254 ARG HGx 1.0 1.80 5.28 660 660 A 197 LEU HDx% A 212 ALA HA 1.0 1.80 4.92 661 661 A 197 LEU HDy% A 212 ALA HA 1.0 1.80 6.38 662 662 A 243 PRO HDx A 244 ALA HB% 1.0 1.80 5.86 663 663 A 201 ALA HB% A 202 PRO HBy 1.0 1.80 6.00 664 664 A 246 ARG HGx A 241 PRO HBy 1.0 1.80 5.10 665 665 A 218 PRO HDx A 217 GLY H 1.0 1.80 5.62 666 666 A 229 ALA HA A 231 ARG H 1.0 1.80 4.96 667 667 A 255 ILE HB A 229 ALA HA 1.0 1.80 4.88 668 668 A 228 GLN HBy A 227 THR HA 1.0 1.80 5.44 669 669 A 205 VAL HA A 206 VAL HA 1.0 1.80 5.22 670 670 A 206 VAL HA A 225 PRO HBy 1.0 1.80 5.88 671 671 A 191 GLN HA A 240 PHE HBx 1.0 1.80 5.40 672 672 A 170 VAL HGx% A 170 VAL H 1.0 1.80 3.30 673 673 A 170 VAL HGy% A 170 VAL H 1.0 1.80 3.72 674 674 A 170 VAL H A 169 ASP HBy 1.0 1.80 4.12 675 675 A 169 ASP HBx A 170 VAL H 1.0 1.80 3.82 676 676 A 170 VAL H A 171 ILE H 1.0 1.80 5.04 677 677 A 170 VAL H A 169 ASP H 1.0 1.80 3.66 678 678 A 193 LEU H A 192 ASP H 1.0 1.80 5.20 679 679 A 220 GLU H A 221 VAL H 1.0 1.80 4.78 680 680 A 212 ALA H A 221 VAL H 1.0 1.80 4.58 681 681 A 222 ALA H A 221 VAL H 1.0 1.80 5.28 682 682 A 210 VAL HA A 221 VAL H 1.0 1.80 5.52 683 683 A 211 ARG HA A 221 VAL H 1.0 1.80 4.28 684 684 A 220 GLU HA A 221 VAL H 1.0 1.80 3.62 685 685 A 209 LYS HA A 221 VAL H 1.0 1.80 5.40 686 686 A 221 VAL H A 219 VAL HGy% 1.0 1.80 4.64 687 687 A 210 VAL HGy% A 221 VAL H 1.0 1.80 4.24 688 688 A 221 VAL H A 221 VAL HGy% 1.0 1.80 3.36 689 689 A 212 ALA HB% A 221 VAL H 1.0 1.80 4.46 690 690 A 209 LYS HBy A 221 VAL H 1.0 1.80 5.70 691 691 A 221 VAL HB A 221 VAL H 1.0 1.80 3.44 692 692 A 220 GLU H A 178 ALA H 1.0 1.80 4.36 693 693 A 219 VAL HA A 178 ALA H 1.0 1.80 3.66 694 694 A 177 PRO HA A 178 ALA H 1.0 1.80 3.24 695 695 A 178 ALA H A 177 PRO HBy 1.0 1.80 5.02 696 696 A 219 VAL HB A 178 ALA H 1.0 1.80 4.10 697 697 A 178 ALA H A 177 PRO HBx 1.0 1.80 5.02 698 698 A 178 ALA HB% A 178 ALA H 1.0 1.80 3.32 699 699 A 178 ALA H A 219 VAL HGx% 1.0 1.80 3.68 700 700 A 178 ALA H A 219 VAL HGy% 1.0 1.80 5.12 701 701 A 197 LEU H A 254 ARG H 1.0 1.80 4.68 702 702 A 255 ILE H A 254 ARG H 1.0 1.80 4.82 703 703 A 198 ASP HA A 254 ARG H 1.0 1.80 4.88 704 704 A 253 VAL HA A 254 ARG H 1.0 1.80 3.36 705 705 A 254 ARG HBx A 254 ARG H 1.0 1.80 3.85 706 706 A 254 ARG HBy A 254 ARG H 1.0 1.80 4.24 707 707 A 254 ARG HGx A 254 ARG H 1.0 1.80 4.76 708 708 A 196 THR HG2% A 254 ARG H 1.0 1.80 4.96 709 709 A 254 ARG H A 253 VAL HGy% 1.0 1.80 4.70 710 710 A 254 ARG H A 253 VAL HGx% 1.0 1.80 4.70 711 711 A 195 ALA H A 250 TYR H 1.0 1.80 4.98 712 712 A 252 GLU H A 195 ALA H 1.0 1.80 4.82 713 713 A 195 ALA H A 194 TYR HDx 1.0 1.80 5.00 714 714 A 195 ALA H A 194 TYR HA 1.0 1.80 3.70 715 715 A 195 ALA HB% A 195 ALA H 1.0 1.80 3.88 716 716 A 249 LEU HDx% A 195 ALA H 1.0 1.80 4.16 717 717 A 193 LEU H A 248 ASP H 1.0 1.80 4.98 718 718 A 248 ASP H A 247 GLY H 1.0 1.80 5.14 719 719 A 248 ASP H A 238 LYS H 1.0 1.80 5.66 720 720 A 248 ASP H A 192 ASP HA 1.0 1.80 4.14 721 721 A 248 ASP H A 247 GLY HAy 1.0 1.80 3.88 722 722 A 248 ASP H A 247 GLY HAx 1.0 1.80 3.88 723 723 A 239 GLY HAx A 248 ASP H 1.0 1.80 4.96 724 724 A 248 ASP H A 191 GLN HBy 1.0 1.80 5.22 725 725 A 248 ASP H A 248 ASP HBy 1.0 1.80 4.36 726 726 A 248 ASP H A 248 ASP HBx 1.0 1.80 4.36 727 727 A 194 TYR H A 194 TYR HDy 1.0 1.80 4.32 728 728 A 193 LEU HA A 194 TYR H 1.0 1.80 3.85 729 729 A 193 LEU HBy A 194 TYR H 1.0 1.80 4.50 730 730 A 193 LEU HDx% A 194 TYR H 1.0 1.80 4.82 731 731 A 210 VAL H A 209 LYS H 1.0 1.80 4.78 732 732 A 178 ALA H A 179 ASP H 1.0 1.80 4.60 733 733 A 179 ASP H A 178 ALA HA 1.0 1.80 3.46 734 734 A 208 GLY HAy A 209 LYS H 1.0 1.80 3.32 735 735 A 209 LYS H A 208 GLY HAx 1.0 1.80 3.78 736 736 A 209 LYS H A 209 LYS HBx 1.0 1.80 3.40 737 737 A 209 LYS HBy A 209 LYS H 1.0 1.80 4.16 738 738 A 178 ALA HB% A 179 ASP H 1.0 1.80 4.12 739 739 A 203 ILE HD1% A 209 LYS H 1.0 1.80 4.70 740 740 A 203 ILE HG2% A 209 LYS H 1.0 1.80 4.16 741 741 A 213 MET H A 212 ALA H 1.0 1.80 5.04 742 742 A 169 ASP H A 168 ASP H 1.0 1.80 4.00 743 743 A 218 PRO HA A 213 MET H 1.0 1.80 5.56 744 744 A 169 ASP HBy A 169 ASP H 1.0 1.80 3.80 745 745 A 169 ASP HBx A 169 ASP H 1.0 1.80 3.38 746 746 A 213 MET H A 213 MET HGx 1.0 1.80 5.50 747 747 A 213 MET H A 213 MET HBy 1.0 1.80 4.04 748 748 A 212 ALA HB% A 213 MET H 1.0 1.80 3.34 749 749 A 197 LEU HDx% A 213 MET H 1.0 1.80 5.34 750 750 A 214 THR HG2% A 213 MET H 1.0 1.80 4.80 751 751 A 251 LEU HDy% A 213 MET H 1.0 1.80 5.02 752 752 A 213 MET H A 219 VAL HGy% 1.0 1.80 4.88 753 753 A 168 ASP H A 167 MET HA 1.0 1.80 3.56 754 754 A 229 ALA H A 228 GLN H 1.0 1.80 5.26 755 755 A 228 GLN HA A 229 ALA H 1.0 1.80 3.12 756 756 A 229 ALA H A 228 GLN HBx 1.0 1.80 3.54 757 757 A 228 GLN HBy A 229 ALA H 1.0 1.80 4.42 758 758 A 255 ILE HB A 229 ALA H 1.0 1.80 4.76 759 759 A 229 ALA HB% A 229 ALA H 1.0 1.80 2.92 760 760 A 255 ILE HG1x A 229 ALA H 1.0 1.80 5.14 761 761 A 255 ILE HG2% A 229 ALA H 1.0 1.80 5.00 762 762 A 255 ILE HD1% A 229 ALA H 1.0 1.80 3.72 763 763 A 245 GLY H A 246 ARG H 1.0 1.80 4.78 764 764 A 246 ARG H A 245 GLY HAy 1.0 1.80 3.44 765 765 A 246 ARG H A 245 GLY HAx 1.0 1.80 3.44 766 766 A 227 THR H A 226 ARG HBy 1.0 1.80 5.02 767 767 A 246 ARG HGy A 246 ARG H 1.0 1.80 4.20 768 768 A 246 ARG HBy A 246 ARG H 1.0 1.80 3.46 769 769 A 204 ALA HB% A 227 THR H 1.0 1.80 4.04 770 770 A 227 THR H A 226 ARG H 1.0 1.80 3.68 771 771 A 227 THR H A 228 GLN H 1.0 1.80 5.22 772 772 A 227 THR HB A 227 THR H 1.0 1.80 3.04 773 773 A 227 THR H A 226 ARG HBx 1.0 1.80 5.02 774 774 A 227 THR HG2% A 227 THR H 1.0 1.80 4.24 775 775 A 242 GLY HAx A 244 ALA H 1.0 1.80 4.44 776 776 A 243 PRO HDx A 244 ALA H 1.0 1.80 4.58 777 777 A 243 PRO HGx A 244 ALA H 1.0 1.80 3.76 778 778 A 244 ALA HB% A 244 ALA H 1.0 1.80 3.28 779 779 A 240 PHE H A 239 GLY H 1.0 1.80 4.46 780 780 A 240 PHE HDx A 240 PHE H 1.0 1.80 4.29 781 781 A 239 GLY HAx A 240 PHE H 1.0 1.80 3.66 782 782 A 192 ASP H A 191 GLN H 1.0 1.80 3.76 783 783 A 192 ASP H A 190 SER HA 1.0 1.80 4.29 784 784 A 192 ASP H A 191 GLN HBx 1.0 1.80 5.34 785 785 A 227 THR HA A 228 GLN H 1.0 1.80 3.12 786 786 A 228 GLN H A 231 ARG HDx 1.0 1.80 4.46 787 787 A 228 GLN H A 231 ARG HDy 1.0 1.80 5.46 788 788 A 228 GLN HGy A 228 GLN H 1.0 1.80 4.04 789 789 A 228 GLN HBx A 228 GLN H 1.0 1.80 4.40 790 790 A 231 ARG HBy A 228 GLN H 1.0 1.80 4.78 791 791 A 228 GLN HBy A 228 GLN H 1.0 1.80 3.66 792 792 A 227 THR HG2% A 228 GLN H 1.0 1.80 3.58 793 793 A 199 VAL H A 256 THR H 1.0 1.80 4.70 794 794 A 255 ILE HA A 256 THR H 1.0 1.80 3.18 795 795 A 200 PRO HA A 256 THR H 1.0 1.80 4.30 796 796 A 201 ALA HA A 256 THR H 1.0 1.80 5.04 797 797 A 255 ILE HB A 256 THR H 1.0 1.80 4.90 798 798 A 201 ALA HB% A 256 THR H 1.0 1.80 4.98 799 799 A 255 ILE HG1x A 256 THR H 1.0 1.80 4.74 800 800 A 254 ARG HA A 255 ILE H 1.0 1.80 3.22 801 801 A 229 ALA HA A 255 ILE H 1.0 1.80 4.94 802 802 A 255 ILE HB A 255 ILE H 1.0 1.80 3.26 803 803 A 229 ALA HB% A 255 ILE H 1.0 1.80 3.36 804 804 A 255 ILE HG1x A 255 ILE H 1.0 1.80 3.74 805 805 A 255 ILE HG2% A 255 ILE H 1.0 1.80 4.20 806 806 A 255 ILE HD1% A 255 ILE H 1.0 1.80 4.64 807 807 A 199 VAL H A 198 ASP H 1.0 1.80 4.88 808 808 A 197 LEU HA A 198 ASP H 1.0 1.80 3.50 809 809 A 198 ASP HBx A 198 ASP H 1.0 1.80 3.50 810 810 A 198 ASP HBy A 198 ASP H 1.0 1.80 4.10 811 811 A 254 ARG HBx A 198 ASP H 1.0 1.80 6.18 812 812 A 197 LEU HBx A 198 ASP H 1.0 1.80 4.86 813 813 A 197 LEU HBy A 198 ASP H 1.0 1.80 4.96 814 814 A 197 LEU HDx% A 198 ASP H 1.0 1.80 3.36 815 815 A 197 LEU HDy% A 198 ASP H 1.0 1.80 5.58 816 816 A 175 TYR HA A 222 ALA H 1.0 1.80 4.30 817 817 A 221 VAL HA A 222 ALA H 1.0 1.80 3.26 818 818 A 222 ALA H A 174 ASP HBy 1.0 1.80 5.24 819 819 A 175 TYR HBx A 222 ALA H 1.0 1.80 4.36 820 820 A 221 VAL HB A 222 ALA H 1.0 1.80 4.34 821 821 A 222 ALA HB% A 222 ALA H 1.0 1.80 3.02 822 822 A 210 VAL HGy% A 222 ALA H 1.0 1.80 5.68 823 823 A 222 ALA H A 221 VAL HGx% 1.0 1.80 3.24 824 824 A 174 ASP H A 173 ALA H 1.0 1.80 5.00 825 825 A 172 ASP HA A 173 ALA H 1.0 1.80 3.38 826 826 A 173 ALA H A 174 ASP HBx 1.0 1.80 5.74 827 827 A 173 ALA HB% A 173 ALA H 1.0 1.80 3.30 828 828 A 171 ILE HG2% A 173 ALA H 1.0 1.80 5.30 829 829 A 173 ALA H A 233 LEU HDy% 1.0 1.80 4.72 830 830 A 171 ILE HA A 172 ASP H 1.0 1.80 3.18 831 831 A 171 ILE HB A 172 ASP H 1.0 1.80 4.56 832 832 A 171 ILE HG1y A 172 ASP H 1.0 1.80 4.42 833 833 A 171 ILE HG1x A 172 ASP H 1.0 1.80 4.38 834 834 A 171 ILE HG2% A 172 ASP H 1.0 1.80 3.82 835 835 A 253 VAL H A 254 ARG H 1.0 1.80 5.24 836 836 A 253 VAL H A 252 GLU H 1.0 1.80 5.00 837 837 A 253 VAL H A 231 ARG H 1.0 1.80 5.44 838 838 A 252 GLU HA A 253 VAL H 1.0 1.80 3.92 839 839 A 233 LEU HG A 253 VAL H 1.0 1.80 4.94 840 840 A 256 THR H A 201 ALA H 1.0 1.80 3.94 841 841 A 255 ILE HA A 201 ALA H 1.0 1.80 5.66 842 842 A 200 PRO HA A 201 ALA H 1.0 1.80 3.56 843 843 A 256 THR HA A 201 ALA H 1.0 1.80 5.70 844 844 A 201 ALA H A 202 PRO HDy 1.0 1.80 4.00 845 845 A 202 PRO HDx A 201 ALA H 1.0 1.80 4.16 846 846 A 201 ALA H A 200 PRO HBy 1.0 1.80 4.28 847 847 A 201 ALA H A 200 PRO HBx 1.0 1.80 4.28 848 848 A 255 ILE HD1% A 201 ALA H 1.0 1.80 5.76 849 849 A 196 THR HA A 197 LEU H 1.0 1.80 3.60 850 850 A 253 VAL HA A 197 LEU H 1.0 1.80 4.70 851 851 A 196 THR HB A 197 LEU H 1.0 1.80 3.96 852 852 A 252 GLU HBx A 197 LEU H 1.0 1.80 4.48 853 853 A 197 LEU HBx A 197 LEU H 1.0 1.80 4.14 854 854 A 197 LEU HBy A 197 LEU H 1.0 1.80 4.10 855 855 A 251 LEU HDx% A 197 LEU H 1.0 1.80 5.54 856 856 A 236 LYS H A 237 GLY H 1.0 1.80 5.10 857 857 A 235 LEU HA A 236 LYS H 1.0 1.80 3.70 858 858 A 236 LYS HBy A 236 LYS H 1.0 1.80 3.28 859 859 A 236 LYS HGy A 236 LYS H 1.0 1.80 4.08 860 860 A 236 LYS HGx A 236 LYS H 1.0 1.80 4.07 861 861 A 236 LYS H A 235 LEU HDy% 1.0 1.80 4.86 862 862 A 251 LEU H A 235 LEU H 1.0 1.80 4.78 863 863 A 236 LYS H A 235 LEU H 1.0 1.80 4.96 864 864 A 234 ARG HA A 235 LEU H 1.0 1.80 3.66 865 865 A 235 LEU H A 235 LEU HBy 1.0 1.80 4.34 866 866 A 235 LEU HG A 235 LEU H 1.0 1.80 4.36 867 867 A 235 LEU H A 235 LEU HBx 1.0 1.80 4.34 868 868 A 235 LEU H A 235 LEU HDx% 1.0 1.80 4.06 869 869 A 235 LEU H A 235 LEU HDy% 1.0 1.80 4.80 870 870 A 250 TYR HDy A 250 TYR H 1.0 1.80 5.06 871 871 A 194 TYR HA A 250 TYR H 1.0 1.80 4.73 872 872 A 249 LEU HBy A 250 TYR H 1.0 1.80 4.88 873 873 A 249 LEU HG A 250 TYR H 1.0 1.80 4.46 874 874 A 249 LEU HBx A 250 TYR H 1.0 1.80 5.04 875 875 A 249 LEU HDx% A 250 TYR H 1.0 1.80 3.86 876 876 A 197 LEU H A 252 GLU H 1.0 1.80 4.42 877 877 A 251 LEU HA A 252 GLU H 1.0 1.80 3.68 878 878 A 196 THR HA A 252 GLU H 1.0 1.80 4.07 879 879 A 252 GLU HBx A 252 GLU H 1.0 1.80 3.62 880 880 A 197 LEU HBx A 252 GLU H 1.0 1.80 4.84 881 881 A 196 THR HG2% A 252 GLU H 1.0 1.80 4.56 882 882 A 251 LEU HDx% A 252 GLU H 1.0 1.80 5.36 883 883 A 198 ASP HA A 199 VAL H 1.0 1.80 3.19 884 884 A 253 VAL HA A 199 VAL H 1.0 1.80 5.80 885 885 A 200 PRO HDx A 199 VAL H 1.0 1.80 4.92 886 886 A 199 VAL H A 198 ASP HBx 1.0 1.80 4.80 887 887 A 198 ASP HBy A 199 VAL H 1.0 1.80 4.44 888 888 A 199 VAL HB A 199 VAL H 1.0 1.80 4.12 889 889 A 254 ARG HBx A 199 VAL H 1.0 1.80 4.64 890 890 A 199 VAL H A 199 VAL HGx% 1.0 1.80 4.58 891 891 A 171 ILE H A 234 ARG H 1.0 1.80 5.10 892 892 A 233 LEU HA A 234 ARG H 1.0 1.80 3.68 893 893 A 170 VAL HGy% A 234 ARG H 1.0 1.80 4.06 894 894 A 232 LYS HA A 233 LEU H 1.0 1.80 3.58 895 895 A 252 GLU HA A 233 LEU H 1.0 1.80 4.86 896 896 A 233 LEU H A 232 LYS HGx 1.0 1.80 5.40 897 897 A 233 LEU H A 233 LEU HDx% 1.0 1.80 4.52 898 898 A 212 ALA H A 211 ARG H 1.0 1.80 5.12 899 899 A 211 ARG HA A 212 ALA H 1.0 1.80 3.22 900 900 A 220 GLU HA A 212 ALA H 1.0 1.80 4.38 901 901 A 219 VAL HB A 212 ALA H 1.0 1.80 5.92 902 902 A 212 ALA H A 211 ARG HGx 1.0 1.80 4.74 903 903 A 212 ALA H A 211 ARG HGy 1.0 1.80 4.32 904 904 A 212 ALA HB% A 212 ALA H 1.0 1.80 3.48 905 905 A 212 ALA H A 221 VAL HGy% 1.0 1.80 3.98 906 906 A 212 ALA H A 219 VAL HGy% 1.0 1.80 3.98 907 907 A 174 ASP H A 174 ASP HBy 1.0 1.80 3.76 908 908 A 174 ASP H A 174 ASP HBx 1.0 1.80 4.02 909 909 A 173 ALA HB% A 174 ASP H 1.0 1.80 3.48 910 910 A 251 LEU H A 250 TYR H 1.0 1.80 4.98 911 911 A 251 LEU H A 234 ARG HA 1.0 1.80 4.98 912 912 A 251 LEU H A 250 TYR HBy 1.0 1.80 5.26 913 913 A 251 LEU H A 250 TYR HBx 1.0 1.80 5.26 914 914 A 251 LEU H A 251 LEU HBy 1.0 1.80 4.24 915 915 A 251 LEU H A 251 LEU HBx 1.0 1.80 4.24 916 916 A 240 PHE HEx A 215 LEU H 1.0 1.80 5.60 917 917 A 215 LEU HG A 215 LEU H 1.0 1.80 3.98 918 918 A 215 LEU HDy% A 215 LEU H 1.0 1.80 4.12 919 919 A 214 THR HG2% A 215 LEU H 1.0 1.80 4.24 920 920 A 171 ILE H A 232 LYS H 1.0 1.80 5.58 921 921 A 171 ILE H A 233 LEU HA 1.0 1.80 4.56 922 922 A 171 ILE H A 170 VAL HA 1.0 1.80 3.72 923 923 A 171 ILE H A 171 ILE HB 1.0 1.80 3.98 924 924 A 171 ILE H A 232 LYS HGy 1.0 1.80 6.14 925 925 A 233 LEU HG A 171 ILE H 1.0 1.80 6.38 926 926 A 171 ILE H A 171 ILE HG1y 1.0 1.80 5.08 927 927 A 170 VAL HGx% A 171 ILE H 1.0 1.80 4.00 928 928 A 170 VAL HA A 232 LYS H 1.0 1.80 5.22 929 929 A 231 ARG HA A 232 LYS H 1.0 1.80 3.48 930 930 A 232 LYS H A 231 ARG HDx 1.0 1.80 5.80 931 931 A 232 LYS H A 231 ARG HDy 1.0 1.80 4.64 932 932 A 231 ARG HBy A 232 LYS H 1.0 1.80 4.78 933 933 A 232 LYS HBy A 232 LYS H 1.0 1.80 4.20 934 934 A 232 LYS H A 232 LYS HGy 1.0 1.80 3.38 935 935 A 232 LYS H A 232 LYS HGx 1.0 1.80 4.46 936 936 A 170 VAL HGx% A 232 LYS H 1.0 1.80 4.62 937 937 A 191 GLN H A 190 SER HA 1.0 1.80 3.56 938 938 A 201 ALA HA A 204 ALA H 1.0 1.80 4.34 939 939 A 203 ILE HB A 204 ALA H 1.0 1.80 3.72 940 940 A 204 ALA HB% A 204 ALA H 1.0 1.80 3.08 941 941 A 203 ILE HG2% A 204 ALA H 1.0 1.80 4.02 942 942 A 231 ARG H A 230 GLY H 1.0 1.80 3.72 943 943 A 231 ARG H A 232 LYS H 1.0 1.80 5.12 944 944 A 231 ARG H A 231 ARG HDx 1.0 1.80 5.84 945 945 A 231 ARG H A 231 ARG HDy 1.0 1.80 6.08 946 946 A 231 ARG HBy A 231 ARG H 1.0 1.80 3.24 947 947 A 175 TYR HDx A 220 GLU H 1.0 1.80 4.60 948 948 A 219 VAL HA A 220 GLU H 1.0 1.80 3.76 949 949 A 177 PRO HA A 220 GLU H 1.0 1.80 5.66 950 950 A 220 GLU H A 178 ALA HA 1.0 1.80 6.08 951 951 A 219 VAL HB A 220 GLU H 1.0 1.80 3.80 952 952 A 220 GLU H A 220 GLU HBy 1.0 1.80 3.80 953 953 A 178 ALA HB% A 220 GLU H 1.0 1.80 4.26 954 954 A 220 GLU H A 219 VAL HGx% 1.0 1.80 4.73 955 955 A 220 GLU H A 221 VAL HGy% 1.0 1.80 5.14 956 956 A 220 GLU H A 219 VAL HGy% 1.0 1.80 4.20 957 957 A 220 GLU H A 176 LYS H 1.0 1.80 4.16 958 958 A 175 TYR HDx A 176 LYS H 1.0 1.80 4.02 959 959 A 175 TYR HA A 176 LYS H 1.0 1.80 3.66 960 960 A 221 VAL HA A 176 LYS H 1.0 1.80 4.68 961 961 A 175 TYR HBy A 176 LYS H 1.0 1.80 4.08 962 962 A 175 TYR HBx A 176 LYS H 1.0 1.80 4.24 963 963 A 219 VAL HB A 176 LYS H 1.0 1.80 4.22 964 964 A 176 LYS H A 176 LYS HBx 1.0 1.80 4.32 965 965 A 176 LYS H A 221 VAL HGy% 1.0 1.80 4.72 966 966 A 176 LYS H A 219 VAL HGy% 1.0 1.80 4.60 967 967 A 235 LEU H A 249 LEU H 1.0 1.80 4.70 968 968 A 239 GLY H A 249 LEU H 1.0 1.80 4.98 969 969 A 235 LEU HA A 249 LEU H 1.0 1.80 5.02 970 970 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.80 971 971 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.80 972 972 A 249 LEU HBy A 249 LEU H 1.0 1.80 4.12 973 973 A 235 LEU HG A 249 LEU H 1.0 1.80 5.34 974 974 A 249 LEU HG A 249 LEU H 1.0 1.80 5.04 975 975 A 249 LEU HBx A 249 LEU H 1.0 1.80 4.26 976 976 A 249 LEU HDy% A 249 LEU H 1.0 1.80 5.16 977 977 A 249 LEU H A 235 LEU HDx% 1.0 1.80 4.68 978 978 A 238 LYS H A 237 GLY H 1.0 1.80 4.22 979 979 A 238 LYS H A 249 LEU H 1.0 1.80 4.54 980 980 A 248 ASP HA A 238 LYS H 1.0 1.80 4.10 981 981 A 236 LYS HA A 238 LYS H 1.0 1.80 4.30 982 982 A 238 LYS H A 238 LYS HBy 1.0 1.80 4.22 983 983 A 246 ARG HBx A 238 LYS H 1.0 1.80 4.54 984 984 A 238 LYS H A 238 LYS HBx 1.0 1.80 4.22 985 985 A 238 LYS H A 235 LEU HDx% 1.0 1.80 6.28 986 986 A 203 ILE H A 204 ALA H 1.0 1.80 3.44 987 987 A 205 VAL H A 203 ILE H 1.0 1.80 4.76 988 988 A 201 ALA HA A 203 ILE H 1.0 1.80 5.22 989 989 A 203 ILE H A 202 PRO HDy 1.0 1.80 4.34 990 990 A 202 PRO HDx A 203 ILE H 1.0 1.80 3.86 991 991 A 200 PRO HDy A 203 ILE H 1.0 1.80 4.90 992 992 A 203 ILE H A 202 PRO HBy 1.0 1.80 4.46 993 993 A 203 ILE H A 203 ILE HB 1.0 1.80 3.42 994 994 A 203 ILE HG2% A 203 ILE H 1.0 1.80 4.10 995 995 A 206 VAL H A 207 GLY HAx 1.0 1.80 5.84 996 996 A 206 VAL H A 207 GLY HAy 1.0 1.80 6.40 997 997 A 206 VAL H A 203 ILE HA 1.0 1.80 4.76 998 998 A 206 VAL H A 206 VAL HB 1.0 1.80 4.00 999 999 A 206 VAL H A 205 VAL HGy% 1.0 1.80 3.70 1000 1000 A 205 VAL H A 207 GLY H 1.0 1.80 4.66 1001 1001 A 205 VAL H A 204 ALA H 1.0 1.80 3.68 1002 1002 A 205 VAL H A 226 ARG HA 1.0 1.80 6.05 1003 1003 A 205 VAL H A 203 ILE HA 1.0 1.80 5.10 1004 1004 A 205 VAL H A 205 VAL HB 1.0 1.80 3.28 1005 1005 A 204 ALA HB% A 205 VAL H 1.0 1.80 3.38 1006 1006 A 205 VAL H A 205 VAL HGy% 1.0 1.80 4.36 1007 1007 A 255 ILE HD1% A 205 VAL H 1.0 1.80 4.98 1008 1008 A 203 ILE HG2% A 205 VAL H 1.0 1.80 5.60 1009 1009 A 213 MET H A 214 THR H 1.0 1.80 5.22 1010 1010 A 218 PRO HA A 214 THR H 1.0 1.80 4.38 1011 1011 A 213 MET HA A 214 THR H 1.0 1.80 3.74 1012 1012 A 214 THR H A 213 MET HBy 1.0 1.80 5.00 1013 1013 A 214 THR H A 213 MET HBx 1.0 1.80 5.00 1014 1014 A 214 THR HG2% A 214 THR H 1.0 1.80 3.88 1015 1015 A 214 THR H A 219 VAL HGy% 1.0 1.80 5.48 1016 1016 A 215 LEU H A 216 GLU H 1.0 1.80 3.98 1017 1017 A 214 THR HB A 216 GLU H 1.0 1.80 4.07 1018 1018 A 216 GLU H A 216 GLU HBy 1.0 1.80 4.06 1019 1019 A 216 GLU H A 216 GLU HBx 1.0 1.80 4.06 1020 1020 A 215 LEU HDy% A 216 GLU H 1.0 1.80 4.92 1021 1021 A 214 THR HG2% A 216 GLU H 1.0 1.80 5.12 1022 1022 A 216 GLU H A 219 VAL HGx% 1.0 1.80 5.64 1023 1023 A 175 TYR H A 174 ASP H 1.0 1.80 5.06 1024 1024 A 175 TYR HDy A 175 TYR H 1.0 1.80 3.68 1025 1025 A 175 TYR H A 174 ASP HA 1.0 1.80 3.24 1026 1026 A 221 VAL HA A 175 TYR H 1.0 1.80 5.32 1027 1027 A 175 TYR H A 174 ASP HBy 1.0 1.80 4.58 1028 1028 A 175 TYR H A 175 TYR HBx 1.0 1.80 3.68 1029 1029 A 175 TYR H A 221 VAL HGx% 1.0 1.80 4.78 1030 1030 A 210 VAL H A 221 VAL H 1.0 1.80 4.02 1031 1031 A 209 LYS HA A 210 VAL H 1.0 1.80 3.20 1032 1032 A 210 VAL HB A 210 VAL H 1.0 1.80 4.20 1033 1033 A 221 VAL HB A 210 VAL H 1.0 1.80 4.16 1034 1034 A 210 VAL H A 209 LYS HBx 1.0 1.80 5.04 1035 1035 A 209 LYS HBy A 210 VAL H 1.0 1.80 3.82 1036 1036 A 209 LYS HGx A 210 VAL H 1.0 1.80 5.34 1037 1037 A 209 LYS HGy A 210 VAL H 1.0 1.80 4.32 1038 1038 A 210 VAL HGx% A 210 VAL H 1.0 1.80 4.12 1039 1039 A 210 VAL HGy% A 210 VAL H 1.0 1.80 3.44 1040 1040 A 210 VAL H A 221 VAL HGy% 1.0 1.80 5.64 1041 1041 A 205 VAL H A 226 ARG H 1.0 1.80 5.80 1042 1042 A 206 VAL H A 226 ARG H 1.0 1.80 6.10 1043 1043 A 206 VAL HA A 226 ARG H 1.0 1.80 4.78 1044 1044 A 225 PRO HA A 226 ARG H 1.0 1.80 3.34 1045 1045 A 205 VAL HA A 226 ARG H 1.0 1.80 3.72 1046 1046 A 226 ARG H A 225 PRO HBx 1.0 1.80 4.14 1047 1047 A 226 ARG H A 226 ARG HBy 1.0 1.80 4.60 1048 1048 A 226 ARG H A 226 ARG HBx 1.0 1.80 4.60 1049 1049 A 226 ARG H A 205 VAL HGx% 1.0 1.80 5.38 1050 1050 A 191 GLN H A 190 SER H 1.0 1.80 4.64 1051 1051 A 206 VAL H A 207 GLY H 1.0 1.80 3.38 1052 1052 A 225 PRO HA A 207 GLY H 1.0 1.80 4.08 1053 1053 A 207 GLY H A 206 VAL HB 1.0 1.80 4.68 1054 1054 A 207 GLY H A 225 PRO HBx 1.0 1.80 5.66 1055 1055 A 207 GLY H A 223 VAL HGy% 1.0 1.80 6.60 1056 1056 A 207 GLY H A 223 VAL HGx% 1.0 1.80 6.60 1057 1057 A 203 ILE HG2% A 207 GLY H 1.0 1.80 4.32 1058 1058 A 195 ALA HA A 196 THR H 1.0 1.80 3.58 1059 1059 A 196 THR HB A 196 THR H 1.0 1.80 3.90 1060 1060 A 195 ALA HB% A 196 THR H 1.0 1.80 3.52 1061 1061 A 196 THR HG2% A 196 THR H 1.0 1.80 4.18 1062 1062 A 251 LEU HDy% A 196 THR H 1.0 1.80 5.02 1063 1063 A 219 VAL H A 214 THR H 1.0 1.80 5.04 1064 1064 A 218 PRO HA A 219 VAL H 1.0 1.80 3.38 1065 1065 A 213 MET HA A 219 VAL H 1.0 1.80 4.51 1066 1066 A 218 PRO HBx A 219 VAL H 1.0 1.80 4.14 1067 1067 A 212 ALA HB% A 219 VAL H 1.0 1.80 4.16 1068 1068 A 219 VAL H A 219 VAL HGx% 1.0 1.80 3.66 1069 1069 A 219 VAL H A 219 VAL HGy% 1.0 1.80 3.48 1070 1070 A 237 GLY H A 249 LEU H 1.0 1.80 5.66 1071 1071 A 248 ASP HA A 237 GLY H 1.0 1.80 4.32 1072 1072 A 236 LYS HA A 237 GLY H 1.0 1.80 3.62 1073 1073 A 236 LYS HBx A 237 GLY H 1.0 1.80 3.94 1074 1074 A 236 LYS HGy A 237 GLY H 1.0 1.80 4.60 1075 1075 A 236 LYS HGx A 237 GLY H 1.0 1.80 5.70 1076 1076 A 229 ALA H A 230 GLY H 1.0 1.80 5.14 1077 1077 A 229 ALA HA A 230 GLY H 1.0 1.80 3.41 1078 1078 A 231 ARG HBy A 230 GLY H 1.0 1.80 4.70 1079 1079 A 229 ALA HB% A 230 GLY H 1.0 1.80 3.56 1080 1080 A 230 GLY H A 253 VAL HGy% 1.0 1.80 5.38 1081 1081 A 239 GLY H A 237 GLY H 1.0 1.80 4.82 1082 1082 A 238 LYS H A 239 GLY H 1.0 1.80 3.82 1083 1083 A 248 ASP HA A 239 GLY H 1.0 1.80 4.20 1084 1084 A 239 GLY H A 238 LYS HBx 1.0 1.80 5.12 1085 1085 A 239 GLY H A 235 LEU HDx% 1.0 1.80 6.06 1086 1086 A 240 PHE H A 247 GLY H 1.0 1.80 5.06 1087 1087 A 247 GLY H A 238 LYS H 1.0 1.80 6.08 1088 1088 A 246 ARG HA A 247 GLY H 1.0 1.80 3.88 1089 1089 A 239 GLY HAy A 247 GLY H 1.0 1.80 5.92 1090 1090 A 239 GLY HAx A 247 GLY H 1.0 1.80 4.60 1091 1091 A 246 ARG HGy A 247 GLY H 1.0 1.80 5.16 1092 1092 A 246 ARG HBx A 247 GLY H 1.0 1.80 3.96 1093 1093 A 246 ARG HGx A 247 GLY H 1.0 1.80 4.68 1094 1094 A 244 ALA H A 242 GLY H 1.0 1.80 6.28 1095 1095 A 241 PRO HA A 242 GLY H 1.0 1.80 3.28 1096 1096 A 243 PRO HDy A 242 GLY H 1.0 1.80 5.42 1097 1097 A 241 PRO HBy A 242 GLY H 1.0 1.80 4.44 1098 1098 A 241 PRO HBx A 242 GLY H 1.0 1.80 3.88 1099 1099 A 246 ARG HGy A 242 GLY H 1.0 1.80 4.44 1100 1100 A 246 ARG HBy A 242 GLY H 1.0 1.80 5.86 1101 1101 A 246 ARG HBx A 242 GLY H 1.0 1.80 6.32 1102 1102 A 246 ARG HGx A 242 GLY H 1.0 1.80 4.14 1103 1103 A 244 ALA H A 245 GLY H 1.0 1.80 3.20 1104 1104 A 245 GLY H A 242 GLY H 1.0 1.80 5.48 1105 1105 A 244 ALA HA A 245 GLY H 1.0 1.80 3.85 1106 1106 A 242 GLY HAy A 245 GLY H 1.0 1.80 5.68 1107 1107 A 243 PRO HGx A 245 GLY H 1.0 1.80 5.62 1108 1108 A 244 ALA HB% A 245 GLY H 1.0 1.80 4.16 1109 1109 A 223 VAL H A 208 GLY H 1.0 1.80 4.22 1110 1110 A 207 GLY H A 208 GLY H 1.0 1.80 4.46 1111 1111 A 209 LYS H A 208 GLY H 1.0 1.80 4.80 1112 1112 A 207 GLY HAx A 208 GLY H 1.0 1.80 3.50 1113 1113 A 223 VAL HB A 208 GLY H 1.0 1.80 3.60 1114 1114 A 208 GLY H A 223 VAL HGx% 1.0 1.80 4.28 1115 1115 A 203 ILE HG2% A 208 GLY H 1.0 1.80 3.92 1116 1116 A 215 LEU H A 217 GLY H 1.0 1.80 4.86 1117 1117 A 216 GLU H A 217 GLY H 1.0 1.80 3.46 1118 1118 A 214 THR H A 217 GLY H 1.0 1.80 4.26 1119 1119 A 214 THR HB A 217 GLY H 1.0 1.80 4.26 1120 1120 A 218 PRO HDy A 217 GLY H 1.0 1.80 5.42 1121 1121 A 217 GLY H A 219 VAL HGx% 1.0 1.80 4.62 1122 1122 A 210 VAL HA A 211 ARG H 1.0 1.80 3.02 1123 1123 A 210 VAL HB A 211 ARG H 1.0 1.80 3.34 1124 1124 A 211 ARG HBx A 211 ARG H 1.0 1.80 3.06 1125 1125 A 210 VAL HGx% A 211 ARG H 1.0 1.80 3.96 1126 1126 A 210 VAL HGy% A 211 ARG H 1.0 1.80 4.46 1127 1127 A 223 VAL H A 210 VAL H 1.0 1.80 4.88 1128 1128 A 223 VAL H A 209 LYS H 1.0 1.80 5.44 1129 1129 A 223 VAL H A 222 ALA H 1.0 1.80 5.88 1130 1130 A 223 VAL H A 222 ALA HA 1.0 1.80 3.24 1131 1131 A 223 VAL H A 208 GLY HAx 1.0 1.80 5.04 1132 1132 A 222 ALA HB% A 223 VAL H 1.0 1.80 3.50 1133 1133 A 223 VAL H A 223 VAL HGx% 1.0 1.80 4.46 1134 1134 A 203 ILE HG2% A 223 VAL H 1.0 1.80 5.20 1135 1135 A 213 MET H A 213 MET HGy 1.0 1.80 5.50 1136 1136 A 213 MET HE% A 213 MET H 1.0 1.80 4.70 1137 1137 A 213 MET H A 213 MET HBx 1.0 1.80 4.04 1138 1138 A 213 MET HE% A 217 GLY H 1.0 1.80 5.26 1139 1139 A 217 GLY H A 219 VAL HGy% 1.0 1.80 6.94 1140 1140 A 243 PRO HDx A 245 GLY H 1.0 1.80 6.05 1141 1141 A 246 ARG HBy A 245 GLY H 1.0 1.80 6.32 1142 1142 A 242 GLY HAx A 245 GLY H 1.0 1.80 4.64 1143 1143 A 243 PRO HA A 245 GLY H 1.0 1.80 5.20 1144 1144 A 243 PRO HDx A 242 GLY H 1.0 1.80 5.22 1145 1145 A 246 ARG H A 242 GLY H 1.0 1.80 6.02 1146 1146 A 247 GLY H A 242 GLY H 1.0 1.80 5.86 1147 1147 A 247 GLY H A 246 ARG H 1.0 1.80 5.12 1148 1148 A 239 GLY H A 238 LYS HBy 1.0 1.80 5.12 1149 1149 A 248 ASP H A 239 GLY H 1.0 1.80 5.54 1150 1150 A 203 ILE H A 201 ALA H 1.0 1.80 5.14 1151 1151 A 207 GLY H A 203 ILE H 1.0 1.80 6.12 1152 1152 A 199 VAL HA A 203 ILE H 1.0 1.80 6.44 1153 1153 A 175 TYR H A 176 LYS HBy 1.0 1.80 6.46 1154 1154 A 175 TYR H A 235 LEU HDx% 1.0 1.80 5.38 1155 1155 A 175 TYR H A 235 LEU HDy% 1.0 1.80 5.42 1156 1156 A 204 ALA HB% A 226 ARG H 1.0 1.80 6.36 1157 1157 A 203 ILE HG2% A 210 VAL H 1.0 1.80 5.24 1158 1158 A 221 VAL HA A 210 VAL H 1.0 1.80 5.56 1159 1159 A 220 GLU HA A 210 VAL H 1.0 1.80 5.22 1160 1160 A 213 MET H A 219 VAL H 1.0 1.80 5.38 1161 1161 A 219 VAL H A 178 ALA H 1.0 1.80 5.50 1162 1162 A 219 VAL H A 211 ARG HGy 1.0 1.80 5.26 1163 1163 A 176 LYS H A 235 LEU HDy% 1.0 1.80 6.96 1164 1164 A 177 PRO HDx A 176 LYS H 1.0 1.80 5.64 1165 1165 A 219 VAL HA A 176 LYS H 1.0 1.80 5.58 1166 1166 A 175 TYR H A 176 LYS H 1.0 1.80 5.04 1167 1167 A 248 ASP H A 249 LEU H 1.0 1.80 5.36 1168 1168 A 239 GLY HAy A 248 ASP H 1.0 1.80 5.34 1169 1169 A 248 ASP H A 191 GLN HBx 1.0 1.80 5.22 1170 1170 A 194 TYR H A 194 TYR HEy 1.0 1.80 5.82 1171 1171 A 193 LEU HDy% A 194 TYR H 1.0 1.80 4.36 1172 1172 A 193 LEU HBx A 194 TYR H 1.0 1.80 4.92 1173 1173 A 195 ALA HB% A 194 TYR H 1.0 1.80 4.88 1174 1174 A 193 LEU HDy% A 215 LEU H 1.0 1.80 5.54 1175 1175 A 250 TYR HDy A 251 LEU H 1.0 1.80 5.10 1176 1176 A 174 ASP H A 221 VAL HGx% 1.0 1.80 4.58 1177 1177 A 195 ALA H A 235 LEU HDx% 1.0 1.80 6.52 1178 1178 A 252 GLU HBx A 195 ALA H 1.0 1.80 6.10 1179 1179 A 192 ASP H A 248 ASP H 1.0 1.80 5.58 1180 1180 A 236 LYS HA A 249 LEU H 1.0 1.80 5.00 1181 1181 A 233 LEU H A 253 VAL H 1.0 1.80 5.10 1182 1182 A 211 ARG H A 221 VAL H 1.0 1.80 5.64 1183 1183 A 255 ILE H A 230 GLY H 1.0 1.80 5.54 1184 1184 A 222 ALA H A 235 LEU HDx% 1.0 1.80 6.44 1185 1185 A 222 ALA H A 219 VAL HGy% 1.0 1.80 7.12 1186 1186 A 222 ALA H A 174 ASP H 1.0 1.80 4.44 1187 1187 A 197 LEU HDy% A 197 LEU H 1.0 1.80 4.90 1188 1188 A 254 ARG H A 198 ASP H 1.0 1.80 5.94 1189 1189 A 176 LYS H A 176 LYS HBy 1.0 1.80 4.08 1190 1190 A 193 LEU HBy A 193 LEU H 1.0 1.80 4.10 1191 1191 A 193 LEU HDy% A 193 LEU H 1.0 1.80 4.86 1192 1192 A 193 LEU H A 192 ASP HA 1.0 1.80 3.90 1193 1193 A 243 PRO HDy A 244 ALA H 1.0 1.80 4.28 1194 1194 A 243 PRO HBx A 244 ALA H 1.0 1.80 4.46 1195 1195 A 215 LEU HG A 216 GLU H 1.0 1.80 5.32 1196 1196 A 167 MET HA A 168 ASP HBx 1.0 1.80 5.32 1197 1196 A 167 MET HA A 168 ASP HBy 1.0 1.80 5.32 1198 1197 A 168 ASP H A 168 ASP HBx 1.0 1.80 3.58 1199 1197 A 168 ASP H A 168 ASP HBy 1.0 1.80 3.58 1200 1198 A 169 ASP HBx A 232 LYS HDx 1.0 1.80 5.36 1201 1198 A 169 ASP HBx A 232 LYS HDy 1.0 1.80 5.36 1202 1199 A 169 ASP HBx A 234 ARG HBx 1.0 1.80 5.64 1203 1199 A 169 ASP HBx A 234 ARG HBy 1.0 1.80 5.64 1204 1200 A 169 ASP HBx A 234 ARG HDx 1.0 1.80 5.34 1205 1200 A 169 ASP HBx A 234 ARG HDy 1.0 1.80 5.34 1206 1201 A 170 VAL HGx% A 232 LYS HDx 1.0 1.80 4.82 1207 1201 A 170 VAL HGx% A 232 LYS HDy 1.0 1.80 4.82 1208 1202 A 170 VAL HGx% A 232 LYS HEx 1.0 1.80 4.18 1209 1202 A 170 VAL HGx% A 232 LYS HEy 1.0 1.80 4.18 1210 1203 A 170 VAL HGy% A 232 LYS HEx 1.0 1.80 5.22 1211 1203 A 170 VAL HGy% A 232 LYS HEy 1.0 1.80 5.22 1212 1204 A 170 VAL HGy% A 234 ARG HBx 1.0 1.80 4.86 1213 1204 A 170 VAL HGy% A 234 ARG HBy 1.0 1.80 4.86 1214 1205 A 170 VAL HGy% A 234 ARG HGx 1.0 1.80 4.34 1215 1205 A 170 VAL HGy% A 234 ARG HGy 1.0 1.80 4.34 1216 1206 A 171 ILE HA A 172 ASP HBx 1.0 1.80 5.36 1217 1206 A 171 ILE HA A 172 ASP HBy 1.0 1.80 5.36 1218 1207 A 171 ILE HG2% A 172 ASP HBx 1.0 1.80 4.86 1219 1207 A 171 ILE HG2% A 172 ASP HBy 1.0 1.80 4.86 1220 1208 A 171 ILE HG2% A 224 PRO HBy 1.0 1.80 4.51 1221 1208 A 171 ILE HG2% A 224 PRO HBx 1.0 1.80 4.51 1222 1209 A 171 ILE HG2% A 253 VAL HGy% 1.0 1.80 5.24 1223 1209 A 171 ILE HG2% A 253 VAL HGx% 1.0 1.80 5.24 1224 1210 A 171 ILE HD1% A 224 PRO HBy 1.0 1.80 4.76 1225 1210 A 171 ILE HD1% A 224 PRO HBx 1.0 1.80 4.76 1226 1211 A 171 ILE HD1% A 225 PRO HDy 1.0 1.80 5.34 1227 1211 A 171 ILE HD1% A 225 PRO HDx 1.0 1.80 5.34 1228 1212 A 172 ASP H A 172 ASP HBx 1.0 1.80 3.36 1229 1212 A 172 ASP H A 172 ASP HBy 1.0 1.80 3.36 1230 1213 A 173 ALA HB% A 233 LEU HBx 1.0 1.80 3.80 1231 1213 A 173 ALA HB% A 233 LEU HBy 1.0 1.80 3.80 1232 1214 A 175 TYR H A 176 LYS HGx 1.0 1.80 5.46 1233 1214 A 175 TYR H A 176 LYS HGy 1.0 1.80 5.46 1234 1215 A 175 TYR H A 238 LYS HBx 1.0 1.80 5.36 1235 1215 A 175 TYR H A 238 LYS HBy 1.0 1.80 5.36 1236 1216 A 175 TYR HA A 176 LYS HGx 1.0 1.80 5.20 1237 1216 A 175 TYR HA A 176 LYS HGy 1.0 1.80 5.20 1238 1217 A 176 LYS H A 176 LYS HGx 1.0 1.80 4.30 1239 1217 A 176 LYS H A 176 LYS HGy 1.0 1.80 4.30 1240 1218 A 176 LYS HA A 176 LYS HGx 1.0 1.80 4.00 1241 1218 A 176 LYS HA A 176 LYS HGy 1.0 1.80 4.00 1242 1219 A 176 LYS HA A 176 LYS HEx 1.0 1.80 5.08 1243 1219 A 176 LYS HA A 176 LYS HEy 1.0 1.80 5.08 1244 1220 A 176 LYS HA A 177 PRO HGy 1.0 1.80 4.95 1245 1220 A 176 LYS HA A 177 PRO HGx 1.0 1.80 4.95 1246 1221 A 176 LYS HEy A 176 LYS HGx 1.0 1.80 3.26 1247 1221 A 176 LYS HGy A 176 LYS HEx 1.0 1.80 3.26 1248 1221 A 176 LYS HGy A 176 LYS HEy 1.0 1.80 3.26 1249 1221 A 176 LYS HEx A 176 LYS HGx 1.0 1.80 3.26 1250 1222 A 177 PRO HDx A 176 LYS HGx 1.0 1.80 4.66 1251 1222 A 177 PRO HDx A 176 LYS HGy 1.0 1.80 4.66 1252 1223 A 177 PRO HDy A 176 LYS HGx 1.0 1.80 5.02 1253 1223 A 177 PRO HDy A 176 LYS HGy 1.0 1.80 5.02 1254 1224 A 176 LYS HDy A 177 PRO HGy 1.0 1.80 4.54 1255 1224 A 176 LYS HDx A 177 PRO HGy 1.0 1.80 4.54 1256 1224 A 177 PRO HGx A 176 LYS HDx 1.0 1.80 4.54 1257 1224 A 177 PRO HGx A 176 LYS HDy 1.0 1.80 4.54 1258 1225 A 177 PRO HDx A 176 LYS HDx 1.0 1.80 4.82 1259 1225 A 177 PRO HDx A 176 LYS HDy 1.0 1.80 4.82 1260 1226 A 177 PRO HDy A 176 LYS HDx 1.0 1.80 5.22 1261 1226 A 177 PRO HDy A 176 LYS HDy 1.0 1.80 5.22 1262 1227 A 178 ALA H A 177 PRO HBy 1.0 1.80 4.32 1263 1227 A 178 ALA H A 177 PRO HBx 1.0 1.80 4.32 1264 1228 A 177 PRO HBx A 219 VAL HGx% 1.0 1.80 4.70 1265 1228 A 219 VAL HGx% A 177 PRO HBy 1.0 1.80 4.70 1266 1229 A 178 ALA HA A 220 GLU HGy 1.0 1.80 4.51 1267 1229 A 178 ALA HA A 220 GLU HGx 1.0 1.80 4.51 1268 1230 A 178 ALA HB% A 179 ASP HBx 1.0 1.80 4.98 1269 1230 A 178 ALA HB% A 179 ASP HBy 1.0 1.80 4.98 1270 1231 A 178 ALA HB% A 211 ARG HDy 1.0 1.80 4.90 1271 1231 A 178 ALA HB% A 211 ARG HDx 1.0 1.80 4.90 1272 1232 A 178 ALA HB% A 220 GLU HGy 1.0 1.80 2.98 1273 1232 A 178 ALA HB% A 220 GLU HGx 1.0 1.80 2.98 1274 1233 A 179 ASP H A 179 ASP HBx 1.0 1.80 3.41 1275 1233 A 179 ASP H A 179 ASP HBy 1.0 1.80 3.41 1276 1234 A 190 SER HA A 191 GLN HBx 1.0 1.80 5.20 1277 1234 A 190 SER HA A 191 GLN HBy 1.0 1.80 5.20 1278 1235 A 191 GLN H A 190 SER HBx 1.0 1.80 4.28 1279 1235 A 191 GLN H A 190 SER HBy 1.0 1.80 4.28 1280 1236 A 192 ASP H A 190 SER HBx 1.0 1.80 4.22 1281 1236 A 192 ASP H A 190 SER HBy 1.0 1.80 4.22 1282 1237 A 191 GLN H A 191 GLN HBx 1.0 1.80 4.04 1283 1237 A 191 GLN H A 191 GLN HBy 1.0 1.80 4.04 1284 1238 A 191 GLN H A 191 GLN HGy 1.0 1.80 4.40 1285 1238 A 191 GLN H A 191 GLN HGx 1.0 1.80 4.40 1286 1239 A 191 GLN HA A 240 PHE HBx 1.0 1.80 4.70 1287 1239 A 191 GLN HA A 240 PHE HBy 1.0 1.80 4.70 1288 1240 A 192 ASP H A 191 GLN HBx 1.0 1.80 4.42 1289 1240 A 192 ASP H A 191 GLN HBy 1.0 1.80 4.42 1290 1241 A 240 PHE H A 191 GLN HBx 1.0 1.80 5.80 1291 1241 A 240 PHE H A 191 GLN HBy 1.0 1.80 5.80 1292 1242 A 191 GLN HBy A 240 PHE HBx 1.0 1.80 4.34 1293 1242 A 191 GLN HBx A 240 PHE HBx 1.0 1.80 4.34 1294 1242 A 240 PHE HBy A 191 GLN HBx 1.0 1.80 4.34 1295 1242 A 191 GLN HBy A 240 PHE HBy 1.0 1.80 4.34 1296 1243 A 247 GLY H A 191 GLN HBx 1.0 1.80 4.44 1297 1243 A 247 GLY H A 191 GLN HBy 1.0 1.80 4.44 1298 1244 A 191 GLN HBx A 247 GLY HAx 1.0 1.80 4.14 1299 1244 A 191 GLN HBy A 247 GLY HAx 1.0 1.80 4.14 1300 1244 A 247 GLY HAy A 191 GLN HBx 1.0 1.80 4.14 1301 1244 A 191 GLN HBy A 247 GLY HAy 1.0 1.80 4.14 1302 1245 A 248 ASP H A 191 GLN HBx 1.0 1.80 4.54 1303 1245 A 248 ASP H A 191 GLN HBy 1.0 1.80 4.54 1304 1246 A 192 ASP H A 191 GLN HGy 1.0 1.80 4.68 1305 1246 A 192 ASP H A 191 GLN HGx 1.0 1.80 4.68 1306 1247 A 191 GLN HGy A 240 PHE HBx 1.0 1.80 4.78 1307 1247 A 191 GLN HGx A 240 PHE HBx 1.0 1.80 4.78 1308 1247 A 240 PHE HBy A 191 GLN HGy 1.0 1.80 4.78 1309 1247 A 191 GLN HGx A 240 PHE HBy 1.0 1.80 4.78 1310 1248 A 192 ASP H A 192 ASP HBx 1.0 1.80 3.66 1311 1248 A 192 ASP H A 192 ASP HBy 1.0 1.80 3.66 1312 1249 A 193 LEU H A 192 ASP HBx 1.0 1.80 4.54 1313 1249 A 193 LEU H A 192 ASP HBy 1.0 1.80 4.54 1314 1250 A 248 ASP H A 192 ASP HBx 1.0 1.80 5.20 1315 1250 A 248 ASP H A 192 ASP HBy 1.0 1.80 5.20 1316 1251 A 193 LEU HDx% A 240 PHE HBx 1.0 1.80 5.70 1317 1251 A 193 LEU HDx% A 240 PHE HBy 1.0 1.80 5.70 1318 1252 A 195 ALA H A 250 TYR HBx 1.0 1.80 5.26 1319 1252 A 195 ALA H A 250 TYR HBy 1.0 1.80 5.26 1320 1253 A 196 THR HB A 254 ARG HDy 1.0 1.80 5.88 1321 1253 A 196 THR HB A 254 ARG HDx 1.0 1.80 5.88 1322 1254 A 196 THR HG2% A 254 ARG HDy 1.0 1.80 3.78 1323 1254 A 196 THR HG2% A 254 ARG HDx 1.0 1.80 3.78 1324 1255 A 197 LEU HBx A 199 VAL HGy% 1.0 1.80 4.34 1325 1255 A 197 LEU HBx A 199 VAL HGx% 1.0 1.80 4.34 1326 1256 A 197 LEU HG A 199 VAL HGy% 1.0 1.80 3.66 1327 1256 A 197 LEU HG A 199 VAL HGx% 1.0 1.80 3.66 1328 1257 A 197 LEU HDx% A 223 VAL HGy% 1.0 1.80 5.08 1329 1257 A 197 LEU HDx% A 223 VAL HGx% 1.0 1.80 5.08 1330 1258 A 197 LEU HDy% A 199 VAL HGy% 1.0 1.80 3.90 1331 1258 A 197 LEU HDy% A 199 VAL HGx% 1.0 1.80 3.90 1332 1259 A 197 LEU HDy% A 223 VAL HGy% 1.0 1.80 4.02 1333 1259 A 197 LEU HDy% A 223 VAL HGx% 1.0 1.80 4.02 1334 1260 A 197 LEU HDy% A 253 VAL HGy% 1.0 1.80 4.68 1335 1260 A 197 LEU HDy% A 253 VAL HGx% 1.0 1.80 4.68 1336 1261 A 198 ASP HA A 199 VAL HGy% 1.0 1.80 4.46 1337 1261 A 198 ASP HA A 199 VAL HGx% 1.0 1.80 4.46 1338 1262 A 199 VAL H A 199 VAL HGy% 1.0 1.80 3.36 1339 1262 A 199 VAL H A 199 VAL HGx% 1.0 1.80 3.36 1340 1263 A 199 VAL HA A 223 VAL HGy% 1.0 1.80 5.64 1341 1263 A 199 VAL HA A 223 VAL HGx% 1.0 1.80 5.64 1342 1264 A 199 VAL HB A 253 VAL HGy% 1.0 1.80 4.04 1343 1264 A 199 VAL HB A 253 VAL HGx% 1.0 1.80 4.04 1344 1265 A 199 VAL HGy% A 200 PRO HBy 1.0 1.80 5.30 1345 1265 A 200 PRO HBx A 199 VAL HGy% 1.0 1.80 5.30 1346 1265 A 199 VAL HGx% A 200 PRO HBx 1.0 1.80 5.30 1347 1265 A 199 VAL HGx% A 200 PRO HBy 1.0 1.80 5.30 1348 1266 A 200 PRO HDy A 199 VAL HGy% 1.0 1.80 3.98 1349 1266 A 200 PRO HDy A 199 VAL HGx% 1.0 1.80 3.98 1350 1267 A 200 PRO HDx A 199 VAL HGy% 1.0 1.80 4.10 1351 1267 A 200 PRO HDx A 199 VAL HGx% 1.0 1.80 4.10 1352 1268 A 203 ILE H A 199 VAL HGy% 1.0 1.80 4.44 1353 1268 A 203 ILE H A 199 VAL HGx% 1.0 1.80 4.44 1354 1269 A 203 ILE HA A 199 VAL HGy% 1.0 1.80 4.84 1355 1269 A 203 ILE HA A 199 VAL HGx% 1.0 1.80 4.84 1356 1270 A 203 ILE HB A 199 VAL HGy% 1.0 1.80 5.04 1357 1270 A 203 ILE HB A 199 VAL HGx% 1.0 1.80 5.04 1358 1271 A 203 ILE HG2% A 199 VAL HGy% 1.0 1.80 2.88 1359 1271 A 203 ILE HG2% A 199 VAL HGx% 1.0 1.80 2.88 1360 1272 A 204 ALA H A 199 VAL HGy% 1.0 1.80 3.36 1361 1272 A 204 ALA H A 199 VAL HGx% 1.0 1.80 3.36 1362 1273 A 204 ALA HA A 199 VAL HGy% 1.0 1.80 3.98 1363 1273 A 204 ALA HA A 199 VAL HGx% 1.0 1.80 3.98 1364 1274 A 204 ALA HB% A 199 VAL HGy% 1.0 1.80 3.20 1365 1274 A 204 ALA HB% A 199 VAL HGx% 1.0 1.80 3.20 1366 1275 A 205 VAL H A 199 VAL HGy% 1.0 1.80 5.24 1367 1275 A 205 VAL H A 199 VAL HGx% 1.0 1.80 5.24 1368 1276 A 207 GLY H A 199 VAL HGy% 1.0 1.80 6.08 1369 1276 A 207 GLY H A 199 VAL HGx% 1.0 1.80 6.08 1370 1277 A 210 VAL HB A 199 VAL HGy% 1.0 1.80 5.16 1371 1277 A 210 VAL HB A 199 VAL HGx% 1.0 1.80 5.16 1372 1278 A 210 VAL HGx% A 199 VAL HGy% 1.0 1.80 2.90 1373 1278 A 210 VAL HGx% A 199 VAL HGx% 1.0 1.80 2.90 1374 1279 A 210 VAL HGy% A 199 VAL HGy% 1.0 1.80 3.86 1375 1279 A 210 VAL HGy% A 199 VAL HGx% 1.0 1.80 3.86 1376 1280 A 199 VAL HGy% A 223 VAL HGy% 1.0 1.80 4.42 1377 1280 A 199 VAL HGx% A 223 VAL HGy% 1.0 1.80 4.42 1378 1280 A 223 VAL HGx% A 199 VAL HGy% 1.0 1.80 4.42 1379 1280 A 199 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.42 1380 1281 A 199 VAL HGx% A 233 LEU HDx% 1.0 1.80 4.64 1381 1281 A 233 LEU HDx% A 199 VAL HGy% 1.0 1.80 4.64 1382 1282 A 253 VAL HA A 199 VAL HGy% 1.0 1.80 4.38 1383 1282 A 253 VAL HA A 199 VAL HGx% 1.0 1.80 4.38 1384 1283 A 199 VAL HGx% A 253 VAL HGy% 1.0 1.80 3.58 1385 1283 A 199 VAL HGy% A 253 VAL HGy% 1.0 1.80 3.58 1386 1283 A 253 VAL HGx% A 199 VAL HGy% 1.0 1.80 3.58 1387 1283 A 253 VAL HGx% A 199 VAL HGx% 1.0 1.80 3.58 1388 1284 A 255 ILE HG2% A 199 VAL HGy% 1.0 1.80 4.64 1389 1284 A 255 ILE HG2% A 199 VAL HGx% 1.0 1.80 4.64 1390 1285 A 255 ILE HD1% A 199 VAL HGy% 1.0 1.80 4.36 1391 1285 A 255 ILE HD1% A 199 VAL HGx% 1.0 1.80 4.36 1392 1286 A 256 THR H A 199 VAL HGy% 1.0 1.80 4.78 1393 1286 A 256 THR H A 199 VAL HGx% 1.0 1.80 4.78 1394 1287 A 256 THR HG2% A 199 VAL HGy% 1.0 1.80 5.50 1395 1287 A 256 THR HG2% A 199 VAL HGx% 1.0 1.80 5.50 1396 1288 A 202 PRO HDx A 200 PRO HBy 1.0 1.80 3.74 1397 1288 A 202 PRO HDx A 200 PRO HBx 1.0 1.80 3.74 1398 1289 A 203 ILE H A 200 PRO HBy 1.0 1.80 4.44 1399 1289 A 203 ILE H A 200 PRO HBx 1.0 1.80 4.44 1400 1290 A 203 ILE HD1% A 200 PRO HBy 1.0 1.80 4.64 1401 1290 A 203 ILE HD1% A 200 PRO HBx 1.0 1.80 4.64 1402 1291 A 203 ILE HD1% A 200 PRO HGy 1.0 1.80 3.58 1403 1291 A 203 ILE HD1% A 200 PRO HGx 1.0 1.80 3.58 1404 1292 A 210 VAL HGx% A 200 PRO HGy 1.0 1.80 5.12 1405 1292 A 210 VAL HGx% A 200 PRO HGx 1.0 1.80 5.12 1406 1293 A 201 ALA HB% A 205 VAL HGy% 1.0 1.80 4.90 1407 1293 A 201 ALA HB% A 205 VAL HGx% 1.0 1.80 4.90 1408 1294 A 202 PRO HA A 205 VAL HGy% 1.0 1.80 4.08 1409 1294 A 202 PRO HA A 205 VAL HGx% 1.0 1.80 4.08 1410 1295 A 202 PRO HBy A 205 VAL HGy% 1.0 1.80 6.14 1411 1295 A 202 PRO HBy A 205 VAL HGx% 1.0 1.80 6.14 1412 1296 A 203 ILE H A 203 ILE HG1x 1.0 1.80 3.82 1413 1296 A 203 ILE H A 203 ILE HG1y 1.0 1.80 3.82 1414 1297 A 203 ILE H A 205 VAL HGy% 1.0 1.80 5.22 1415 1297 A 203 ILE H A 205 VAL HGx% 1.0 1.80 5.22 1416 1298 A 203 ILE HA A 203 ILE HG1x 1.0 1.80 3.92 1417 1298 A 203 ILE HA A 203 ILE HG1y 1.0 1.80 3.92 1418 1299 A 203 ILE HA A 206 VAL HGy% 1.0 1.80 3.48 1419 1299 A 203 ILE HA A 206 VAL HGx% 1.0 1.80 3.48 1420 1300 A 203 ILE HG2% A 206 VAL HGy% 1.0 1.80 4.00 1421 1300 A 203 ILE HG2% A 206 VAL HGx% 1.0 1.80 4.00 1422 1301 A 203 ILE HG2% A 223 VAL HGy% 1.0 1.80 3.22 1423 1301 A 203 ILE HG2% A 223 VAL HGx% 1.0 1.80 3.22 1424 1302 A 210 VAL HGx% A 203 ILE HG1x 1.0 1.80 5.18 1425 1302 A 210 VAL HGx% A 203 ILE HG1y 1.0 1.80 5.18 1426 1303 A 203 ILE HD1% A 206 VAL HGy% 1.0 1.80 5.10 1427 1303 A 203 ILE HD1% A 206 VAL HGx% 1.0 1.80 5.10 1428 1304 A 204 ALA H A 205 VAL HGy% 1.0 1.80 4.52 1429 1304 A 204 ALA H A 205 VAL HGx% 1.0 1.80 4.52 1430 1305 A 204 ALA H A 206 VAL HGy% 1.0 1.80 5.18 1431 1305 A 204 ALA H A 206 VAL HGx% 1.0 1.80 5.18 1432 1306 A 204 ALA HA A 223 VAL HGy% 1.0 1.80 3.92 1433 1306 A 204 ALA HA A 223 VAL HGx% 1.0 1.80 3.92 1434 1307 A 204 ALA HB% A 205 VAL HGy% 1.0 1.80 4.14 1435 1307 A 204 ALA HB% A 205 VAL HGx% 1.0 1.80 4.14 1436 1308 A 204 ALA HB% A 206 VAL HGy% 1.0 1.80 5.84 1437 1308 A 204 ALA HB% A 206 VAL HGx% 1.0 1.80 5.84 1438 1309 A 204 ALA HB% A 223 VAL HGy% 1.0 1.80 4.14 1439 1309 A 204 ALA HB% A 223 VAL HGx% 1.0 1.80 4.14 1440 1310 A 204 ALA HB% A 253 VAL HGy% 1.0 1.80 4.48 1441 1310 A 204 ALA HB% A 253 VAL HGx% 1.0 1.80 4.48 1442 1311 A 205 VAL H A 205 VAL HGy% 1.0 1.80 2.92 1443 1311 A 205 VAL H A 205 VAL HGx% 1.0 1.80 2.92 1444 1312 A 205 VAL HA A 205 VAL HGy% 1.0 1.80 2.92 1445 1312 A 205 VAL HA A 205 VAL HGx% 1.0 1.80 2.92 1446 1313 A 206 VAL H A 205 VAL HGy% 1.0 1.80 3.14 1447 1313 A 206 VAL H A 205 VAL HGx% 1.0 1.80 3.14 1448 1314 A 206 VAL HA A 205 VAL HGy% 1.0 1.80 3.76 1449 1314 A 206 VAL HA A 205 VAL HGx% 1.0 1.80 3.76 1450 1315 A 207 GLY H A 205 VAL HGy% 1.0 1.80 5.66 1451 1315 A 207 GLY H A 205 VAL HGx% 1.0 1.80 5.66 1452 1316 A 225 PRO HA A 205 VAL HGy% 1.0 1.80 5.88 1453 1316 A 225 PRO HA A 205 VAL HGx% 1.0 1.80 5.88 1454 1317 A 225 PRO HBx A 205 VAL HGy% 1.0 1.80 6.54 1455 1317 A 225 PRO HBx A 205 VAL HGx% 1.0 1.80 6.54 1456 1318 A 226 ARG H A 205 VAL HGy% 1.0 1.80 4.02 1457 1318 A 226 ARG H A 205 VAL HGx% 1.0 1.80 4.02 1458 1319 A 205 VAL HGy% A 226 ARG HGx 1.0 1.80 4.06 1459 1319 A 205 VAL HGx% A 226 ARG HGx 1.0 1.80 4.06 1460 1319 A 226 ARG HGy A 205 VAL HGy% 1.0 1.80 4.06 1461 1319 A 205 VAL HGx% A 226 ARG HGy 1.0 1.80 4.06 1462 1320 A 205 VAL HGx% A 226 ARG HDx 1.0 1.80 5.10 1463 1320 A 205 VAL HGy% A 226 ARG HDx 1.0 1.80 5.10 1464 1320 A 226 ARG HDy A 205 VAL HGy% 1.0 1.80 5.10 1465 1320 A 205 VAL HGx% A 226 ARG HDy 1.0 1.80 5.10 1466 1321 A 255 ILE HG2% A 205 VAL HGy% 1.0 1.80 5.44 1467 1321 A 255 ILE HG2% A 205 VAL HGx% 1.0 1.80 5.44 1468 1322 A 255 ILE HD1% A 205 VAL HGy% 1.0 1.80 5.46 1469 1322 A 255 ILE HD1% A 205 VAL HGx% 1.0 1.80 5.46 1470 1323 A 206 VAL H A 206 VAL HGy% 1.0 1.80 2.96 1471 1323 A 206 VAL H A 206 VAL HGx% 1.0 1.80 2.96 1472 1324 A 206 VAL HA A 206 VAL HGy% 1.0 1.80 2.90 1473 1324 A 206 VAL HA A 206 VAL HGx% 1.0 1.80 2.90 1474 1325 A 207 GLY H A 206 VAL HGy% 1.0 1.80 3.40 1475 1325 A 207 GLY H A 206 VAL HGx% 1.0 1.80 3.40 1476 1326 A 225 PRO HA A 206 VAL HGy% 1.0 1.80 5.50 1477 1326 A 225 PRO HA A 206 VAL HGx% 1.0 1.80 5.50 1478 1327 A 207 GLY H A 223 VAL HGy% 1.0 1.80 5.58 1479 1327 A 207 GLY H A 223 VAL HGx% 1.0 1.80 5.58 1480 1328 A 207 GLY HAx A 223 VAL HGy% 1.0 1.80 4.00 1481 1328 A 207 GLY HAx A 223 VAL HGx% 1.0 1.80 4.00 1482 1329 A 207 GLY HAy A 225 PRO HGx 1.0 1.80 5.44 1483 1329 A 207 GLY HAy A 225 PRO HGy 1.0 1.80 5.44 1484 1330 A 208 GLY H A 223 VAL HGy% 1.0 1.80 3.50 1485 1330 A 208 GLY H A 223 VAL HGx% 1.0 1.80 3.50 1486 1331 A 208 GLY HAy A 223 VAL HGy% 1.0 1.80 4.72 1487 1331 A 208 GLY HAy A 223 VAL HGx% 1.0 1.80 4.72 1488 1332 A 209 LYS H A 223 VAL HGy% 1.0 1.80 4.68 1489 1332 A 209 LYS H A 223 VAL HGx% 1.0 1.80 4.68 1490 1333 A 209 LYS HA A 223 VAL HGy% 1.0 1.80 4.50 1491 1333 A 209 LYS HA A 223 VAL HGx% 1.0 1.80 4.50 1492 1334 A 209 LYS HBx A 223 VAL HGy% 1.0 1.80 5.40 1493 1334 A 209 LYS HBx A 223 VAL HGx% 1.0 1.80 5.40 1494 1335 A 209 LYS HGx A 209 LYS HEx 1.0 1.80 3.68 1495 1335 A 209 LYS HGx A 209 LYS HEy 1.0 1.80 3.68 1496 1336 A 210 VAL H A 223 VAL HGy% 1.0 1.80 4.42 1497 1336 A 210 VAL H A 223 VAL HGx% 1.0 1.80 4.42 1498 1337 A 210 VAL HGx% A 223 VAL HGy% 1.0 1.80 2.64 1499 1337 A 210 VAL HGx% A 223 VAL HGx% 1.0 1.80 2.64 1500 1338 A 210 VAL HGy% A 223 VAL HGy% 1.0 1.80 3.52 1501 1338 A 210 VAL HGy% A 223 VAL HGx% 1.0 1.80 3.52 1502 1339 A 211 ARG HA A 211 ARG HDy 1.0 1.80 4.90 1503 1339 A 211 ARG HA A 211 ARG HDx 1.0 1.80 4.90 1504 1340 A 211 ARG HA A 220 GLU HGy 1.0 1.80 5.02 1505 1340 A 211 ARG HA A 220 GLU HGx 1.0 1.80 5.02 1506 1341 A 211 ARG HBx A 211 ARG HDy 1.0 1.80 3.94 1507 1341 A 211 ARG HBx A 211 ARG HDx 1.0 1.80 3.94 1508 1342 A 220 GLU HGx A 211 ARG HGy 1.0 1.80 4.92 1509 1342 A 211 ARG HGy A 220 GLU HGy 1.0 1.80 4.92 1510 1343 A 219 VAL H A 211 ARG HDy 1.0 1.80 6.90 1511 1343 A 219 VAL H A 211 ARG HDx 1.0 1.80 6.90 1512 1344 A 211 ARG HDx A 220 GLU HGy 1.0 1.80 5.74 1513 1344 A 211 ARG HDy A 220 GLU HGy 1.0 1.80 5.74 1514 1344 A 220 GLU HGx A 211 ARG HDy 1.0 1.80 5.74 1515 1344 A 220 GLU HGx A 211 ARG HDx 1.0 1.80 5.74 1516 1345 A 212 ALA H A 220 GLU HGy 1.0 1.80 6.26 1517 1345 A 212 ALA H A 220 GLU HGx 1.0 1.80 6.26 1518 1346 A 212 ALA HA A 213 MET HBx 1.0 1.80 5.32 1519 1346 A 212 ALA HA A 213 MET HBy 1.0 1.80 5.32 1520 1347 A 213 MET H A 213 MET HBx 1.0 1.80 3.50 1521 1347 A 213 MET H A 213 MET HBy 1.0 1.80 3.50 1522 1348 A 213 MET H A 213 MET HGx 1.0 1.80 4.70 1523 1348 A 213 MET H A 213 MET HGy 1.0 1.80 4.70 1524 1349 A 213 MET HE% A 213 MET HBx 1.0 1.80 4.34 1525 1349 A 213 MET HE% A 213 MET HBy 1.0 1.80 4.34 1526 1350 A 214 THR H A 213 MET HBx 1.0 1.80 4.24 1527 1350 A 214 THR H A 213 MET HBy 1.0 1.80 4.24 1528 1351 A 213 MET HE% A 213 MET HGx 1.0 1.80 3.41 1529 1351 A 213 MET HE% A 213 MET HGy 1.0 1.80 3.41 1530 1352 A 214 THR H A 213 MET HGx 1.0 1.80 5.00 1531 1352 A 214 THR H A 213 MET HGy 1.0 1.80 5.00 1532 1353 A 213 MET HE% A 217 GLY HAx 1.0 1.80 4.29 1533 1353 A 213 MET HE% A 217 GLY HAy 1.0 1.80 4.29 1534 1354 A 214 THR HB A 215 LEU HBx 1.0 1.80 5.94 1535 1354 A 214 THR HB A 215 LEU HBy 1.0 1.80 5.94 1536 1355 A 215 LEU H A 215 LEU HBx 1.0 1.80 3.94 1537 1355 A 215 LEU H A 215 LEU HBy 1.0 1.80 3.94 1538 1356 A 215 LEU HDx% A 215 LEU HBx 1.0 1.80 3.41 1539 1356 A 215 LEU HDx% A 215 LEU HBy 1.0 1.80 3.41 1540 1357 A 215 LEU HDy% A 215 LEU HBx 1.0 1.80 3.44 1541 1357 A 215 LEU HDy% A 215 LEU HBy 1.0 1.80 3.44 1542 1358 A 216 GLU H A 215 LEU HBx 1.0 1.80 3.78 1543 1358 A 216 GLU H A 215 LEU HBy 1.0 1.80 3.78 1544 1359 A 240 PHE HEx A 215 LEU HBx 1.0 1.80 5.42 1545 1359 A 240 PHE HEx A 215 LEU HBy 1.0 1.80 5.42 1546 1360 A 216 GLU H A 216 GLU HBy 1.0 1.80 3.38 1547 1360 A 216 GLU H A 216 GLU HBx 1.0 1.80 3.38 1548 1361 A 216 GLU H A 216 GLU HGx 1.0 1.80 4.82 1549 1361 A 216 GLU H A 216 GLU HGy 1.0 1.80 4.82 1550 1362 A 216 GLU H A 217 GLY HAx 1.0 1.80 5.46 1551 1362 A 216 GLU H A 217 GLY HAy 1.0 1.80 5.46 1552 1363 A 216 GLU HA A 216 GLU HGx 1.0 1.80 3.76 1553 1363 A 216 GLU HA A 216 GLU HGy 1.0 1.80 3.76 1554 1364 A 217 GLY H A 216 GLU HBy 1.0 1.80 4.58 1555 1364 A 217 GLY H A 216 GLU HBx 1.0 1.80 4.58 1556 1365 A 220 GLU H A 220 GLU HGy 1.0 1.80 4.20 1557 1365 A 220 GLU H A 220 GLU HGx 1.0 1.80 4.20 1558 1366 A 221 VAL H A 220 GLU HGy 1.0 1.80 5.70 1559 1366 A 221 VAL H A 220 GLU HGx 1.0 1.80 5.70 1560 1367 A 222 ALA H A 223 VAL HGy% 1.0 1.80 6.06 1561 1367 A 222 ALA H A 223 VAL HGx% 1.0 1.80 6.06 1562 1368 A 222 ALA HA A 223 VAL HGy% 1.0 1.80 3.90 1563 1368 A 222 ALA HA A 223 VAL HGx% 1.0 1.80 3.90 1564 1369 A 222 ALA HB% A 223 VAL HGy% 1.0 1.80 5.20 1565 1369 A 222 ALA HB% A 223 VAL HGx% 1.0 1.80 5.20 1566 1370 A 223 VAL H A 223 VAL HGy% 1.0 1.80 3.19 1567 1370 A 223 VAL H A 223 VAL HGx% 1.0 1.80 3.19 1568 1371 A 223 VAL HA A 223 VAL HGy% 1.0 1.80 3.22 1569 1371 A 223 VAL HA A 223 VAL HGx% 1.0 1.80 3.22 1570 1372 A 224 PRO HGy A 223 VAL HGy% 1.0 1.80 5.22 1571 1372 A 224 PRO HGy A 223 VAL HGx% 1.0 1.80 5.22 1572 1373 A 223 VAL HGy% A 224 PRO HDy 1.0 1.80 3.68 1573 1373 A 223 VAL HGx% A 224 PRO HDy 1.0 1.80 3.68 1574 1374 A 225 PRO HA A 223 VAL HGy% 1.0 1.80 6.64 1575 1374 A 225 PRO HA A 223 VAL HGx% 1.0 1.80 6.64 1576 1375 A 227 THR HB A 223 VAL HGy% 1.0 1.80 3.85 1577 1375 A 227 THR HB A 223 VAL HGx% 1.0 1.80 3.85 1578 1376 A 227 THR HG2% A 223 VAL HGy% 1.0 1.80 4.04 1579 1376 A 227 THR HG2% A 223 VAL HGx% 1.0 1.80 4.04 1580 1377 A 223 VAL HGx% A 233 LEU HDx% 1.0 1.80 3.68 1581 1377 A 233 LEU HDx% A 223 VAL HGy% 1.0 1.80 3.68 1582 1378 A 223 VAL HGy% A 233 LEU HDy% 1.0 1.80 4.70 1583 1378 A 223 VAL HGx% A 233 LEU HDy% 1.0 1.80 4.70 1584 1379 A 223 VAL HGx% A 253 VAL HGy% 1.0 1.80 4.56 1585 1379 A 223 VAL HGy% A 253 VAL HGy% 1.0 1.80 4.56 1586 1379 A 253 VAL HGx% A 223 VAL HGy% 1.0 1.80 4.56 1587 1379 A 253 VAL HGx% A 223 VAL HGx% 1.0 1.80 4.56 1588 1380 A 224 PRO HA A 225 PRO HGx 1.0 1.80 4.82 1589 1380 A 224 PRO HA A 225 PRO HGy 1.0 1.80 4.82 1590 1381 A 224 PRO HBy A 225 PRO HDy 1.0 1.80 3.38 1591 1381 A 224 PRO HBx A 225 PRO HDy 1.0 1.80 3.38 1592 1381 A 225 PRO HDx A 224 PRO HBy 1.0 1.80 3.38 1593 1381 A 224 PRO HBx A 225 PRO HDx 1.0 1.80 3.38 1594 1382 A 226 ARG H A 226 ARG HBx 1.0 1.80 3.94 1595 1382 A 226 ARG H A 226 ARG HBy 1.0 1.80 3.94 1596 1383 A 226 ARG H A 226 ARG HGx 1.0 1.80 3.54 1597 1383 A 226 ARG H A 226 ARG HGy 1.0 1.80 3.54 1598 1384 A 226 ARG HA A 226 ARG HGx 1.0 1.80 3.72 1599 1384 A 226 ARG HA A 226 ARG HGy 1.0 1.80 3.72 1600 1385 A 226 ARG HA A 226 ARG HDx 1.0 1.80 4.38 1601 1385 A 226 ARG HA A 226 ARG HDy 1.0 1.80 4.38 1602 1386 A 226 ARG HBx A 226 ARG HDx 1.0 1.80 3.26 1603 1386 A 226 ARG HBy A 226 ARG HDx 1.0 1.80 3.26 1604 1386 A 226 ARG HDy A 226 ARG HBx 1.0 1.80 3.26 1605 1386 A 226 ARG HDy A 226 ARG HBy 1.0 1.80 3.26 1606 1387 A 227 THR HA A 226 ARG HBx 1.0 1.80 6.27 1607 1387 A 227 THR HA A 226 ARG HBy 1.0 1.80 6.27 1608 1388 A 227 THR HG2% A 231 ARG HGx 1.0 1.80 3.46 1609 1388 A 227 THR HG2% A 231 ARG HGy 1.0 1.80 3.46 1610 1389 A 228 GLN H A 231 ARG HGx 1.0 1.80 4.02 1611 1389 A 228 GLN H A 231 ARG HGy 1.0 1.80 4.02 1612 1390 A 228 GLN H A 253 VAL HGy% 1.0 1.80 5.20 1613 1390 A 228 GLN H A 253 VAL HGx% 1.0 1.80 5.20 1614 1391 A 229 ALA HA A 230 GLY HAx 1.0 1.80 4.72 1615 1391 A 229 ALA HA A 230 GLY HAy 1.0 1.80 4.72 1616 1392 A 229 ALA HA A 253 VAL HGy% 1.0 1.80 3.66 1617 1392 A 229 ALA HA A 253 VAL HGx% 1.0 1.80 3.66 1618 1393 A 229 ALA HB% A 230 GLY HAx 1.0 1.80 4.48 1619 1393 A 229 ALA HB% A 230 GLY HAy 1.0 1.80 4.48 1620 1394 A 229 ALA HB% A 253 VAL HGy% 1.0 1.80 4.70 1621 1394 A 229 ALA HB% A 253 VAL HGx% 1.0 1.80 4.70 1622 1395 A 230 GLY H A 253 VAL HGy% 1.0 1.80 3.82 1623 1395 A 230 GLY H A 253 VAL HGx% 1.0 1.80 3.82 1624 1396 A 230 GLY HAy A 253 VAL HGy% 1.0 1.80 5.84 1625 1396 A 230 GLY HAx A 253 VAL HGy% 1.0 1.80 5.84 1626 1396 A 253 VAL HGx% A 230 GLY HAx 1.0 1.80 5.84 1627 1396 A 253 VAL HGx% A 230 GLY HAy 1.0 1.80 5.84 1628 1397 A 231 ARG H A 231 ARG HGx 1.0 1.80 3.56 1629 1397 A 231 ARG H A 231 ARG HGy 1.0 1.80 3.56 1630 1398 A 231 ARG H A 253 VAL HGy% 1.0 1.80 3.94 1631 1398 A 231 ARG H A 253 VAL HGx% 1.0 1.80 3.94 1632 1399 A 231 ARG HA A 231 ARG HGx 1.0 1.80 4.00 1633 1399 A 231 ARG HA A 231 ARG HGy 1.0 1.80 4.00 1634 1400 A 231 ARG HBy A 253 VAL HGy% 1.0 1.80 3.00 1635 1400 A 231 ARG HBy A 253 VAL HGx% 1.0 1.80 3.00 1636 1401 A 231 ARG HBx A 253 VAL HGy% 1.0 1.80 4.74 1637 1401 A 231 ARG HBx A 253 VAL HGx% 1.0 1.80 4.74 1638 1402 A 232 LYS H A 231 ARG HGx 1.0 1.80 5.28 1639 1402 A 232 LYS H A 231 ARG HGy 1.0 1.80 5.28 1640 1403 A 231 ARG HGx A 253 VAL HGy% 1.0 1.80 4.12 1641 1403 A 231 ARG HGy A 253 VAL HGy% 1.0 1.80 4.12 1642 1403 A 253 VAL HGx% A 231 ARG HGx 1.0 1.80 4.12 1643 1403 A 253 VAL HGx% A 231 ARG HGy 1.0 1.80 4.12 1644 1404 A 253 VAL HGx% A 231 ARG HDy 1.0 1.80 4.52 1645 1404 A 231 ARG HDy A 253 VAL HGy% 1.0 1.80 4.52 1646 1405 A 232 LYS H A 232 LYS HEx 1.0 1.80 5.48 1647 1405 A 232 LYS H A 232 LYS HEy 1.0 1.80 5.48 1648 1406 A 232 LYS H A 253 VAL HGy% 1.0 1.80 4.70 1649 1406 A 232 LYS H A 253 VAL HGx% 1.0 1.80 4.70 1650 1407 A 232 LYS HBy A 232 LYS HDx 1.0 1.80 3.98 1651 1407 A 232 LYS HBy A 232 LYS HDy 1.0 1.80 3.98 1652 1408 A 233 LEU H A 233 LEU HBx 1.0 1.80 3.88 1653 1408 A 233 LEU H A 233 LEU HBy 1.0 1.80 3.88 1654 1409 A 233 LEU H A 253 VAL HGy% 1.0 1.80 4.48 1655 1409 A 233 LEU H A 253 VAL HGx% 1.0 1.80 4.48 1656 1410 A 233 LEU HDx% A 233 LEU HBx 1.0 1.80 3.28 1657 1410 A 233 LEU HBy A 233 LEU HDx% 1.0 1.80 3.28 1658 1411 A 233 LEU HG A 253 VAL HGy% 1.0 1.80 3.26 1659 1411 A 233 LEU HG A 253 VAL HGx% 1.0 1.80 3.26 1660 1412 A 253 VAL HGx% A 233 LEU HDx% 1.0 1.80 2.88 1661 1412 A 233 LEU HDx% A 253 VAL HGy% 1.0 1.80 2.88 1662 1413 A 253 VAL HGx% A 233 LEU HDy% 1.0 1.80 4.04 1663 1413 A 233 LEU HDy% A 253 VAL HGy% 1.0 1.80 4.04 1664 1414 A 235 LEU H A 235 LEU HBx 1.0 1.80 3.80 1665 1414 A 235 LEU H A 235 LEU HBy 1.0 1.80 3.80 1666 1415 A 235 LEU HDx% A 235 LEU HBx 1.0 1.80 3.38 1667 1415 A 235 LEU HBy A 235 LEU HDx% 1.0 1.80 3.38 1668 1416 A 235 LEU HBx A 235 LEU HDy% 1.0 1.80 3.68 1669 1416 A 235 LEU HBy A 235 LEU HDy% 1.0 1.80 3.68 1670 1417 A 238 LYS H A 235 LEU HBx 1.0 1.80 4.60 1671 1417 A 238 LYS H A 235 LEU HBy 1.0 1.80 4.60 1672 1418 A 235 LEU HBx A 238 LYS HGx 1.0 1.80 4.64 1673 1418 A 235 LEU HBy A 238 LYS HGx 1.0 1.80 4.64 1674 1418 A 238 LYS HGy A 235 LEU HBx 1.0 1.80 4.64 1675 1418 A 235 LEU HBy A 238 LYS HGy 1.0 1.80 4.64 1676 1419 A 239 GLY H A 235 LEU HBx 1.0 1.80 5.36 1677 1419 A 239 GLY H A 235 LEU HBy 1.0 1.80 5.36 1678 1420 A 239 GLY HAy A 235 LEU HBx 1.0 1.80 5.56 1679 1420 A 239 GLY HAy A 235 LEU HBy 1.0 1.80 5.56 1680 1421 A 248 ASP HA A 235 LEU HBx 1.0 1.80 4.72 1681 1421 A 248 ASP HA A 235 LEU HBy 1.0 1.80 4.72 1682 1422 A 249 LEU H A 235 LEU HBx 1.0 1.80 4.20 1683 1422 A 249 LEU H A 235 LEU HBy 1.0 1.80 4.20 1684 1423 A 238 LYS HBy A 235 LEU HDx% 1.0 1.80 4.51 1685 1423 A 235 LEU HDx% A 238 LYS HBx 1.0 1.80 4.51 1686 1424 A 238 LYS HBy A 235 LEU HDy% 1.0 1.80 4.54 1687 1424 A 235 LEU HDy% A 238 LYS HBx 1.0 1.80 4.54 1688 1425 A 236 LYS H A 236 LYS HDx 1.0 1.80 5.48 1689 1425 A 236 LYS H A 236 LYS HDy 1.0 1.80 5.48 1690 1426 A 236 LYS H A 236 LYS HEy 1.0 1.80 6.00 1691 1426 A 236 LYS H A 236 LYS HEx 1.0 1.80 6.00 1692 1427 A 236 LYS HA A 236 LYS HDx 1.0 1.80 4.48 1693 1427 A 236 LYS HA A 236 LYS HDy 1.0 1.80 4.48 1694 1428 A 236 LYS HBy A 236 LYS HEy 1.0 1.80 5.30 1695 1428 A 236 LYS HBy A 236 LYS HEx 1.0 1.80 5.30 1696 1429 A 236 LYS HBx A 236 LYS HEy 1.0 1.80 5.60 1697 1429 A 236 LYS HBx A 236 LYS HEx 1.0 1.80 5.60 1698 1430 A 236 LYS HGy A 236 LYS HDx 1.0 1.80 2.90 1699 1430 A 236 LYS HGy A 236 LYS HDy 1.0 1.80 2.90 1700 1431 A 236 LYS HGy A 236 LYS HEy 1.0 1.80 4.10 1701 1431 A 236 LYS HGy A 236 LYS HEx 1.0 1.80 4.10 1702 1432 A 236 LYS HGx A 236 LYS HEy 1.0 1.80 3.92 1703 1432 A 236 LYS HGx A 236 LYS HEx 1.0 1.80 3.92 1704 1433 A 237 GLY HAx A 236 LYS HDx 1.0 1.80 6.08 1705 1433 A 237 GLY HAx A 236 LYS HDy 1.0 1.80 6.08 1706 1434 A 238 LYS H A 238 LYS HGx 1.0 1.80 3.94 1707 1434 A 238 LYS H A 238 LYS HGy 1.0 1.80 3.94 1708 1435 A 239 GLY H A 238 LYS HBx 1.0 1.80 4.34 1709 1435 A 239 GLY H A 238 LYS HBy 1.0 1.80 4.34 1710 1436 A 249 LEU H A 238 LYS HBx 1.0 1.80 4.64 1711 1436 A 249 LEU H A 238 LYS HBy 1.0 1.80 4.64 1712 1437 A 239 GLY H A 238 LYS HGx 1.0 1.80 5.36 1713 1437 A 239 GLY H A 238 LYS HGy 1.0 1.80 5.36 1714 1438 A 248 ASP HA A 238 LYS HGx 1.0 1.80 6.30 1715 1438 A 248 ASP HA A 238 LYS HGy 1.0 1.80 6.30 1716 1439 A 239 GLY H A 247 GLY HAx 1.0 1.80 4.54 1717 1439 A 239 GLY H A 247 GLY HAy 1.0 1.80 4.54 1718 1440 A 239 GLY H A 248 ASP HBy 1.0 1.80 5.34 1719 1440 A 239 GLY H A 248 ASP HBx 1.0 1.80 5.34 1720 1441 A 240 PHE H A 240 PHE HBx 1.0 1.80 3.82 1721 1441 A 240 PHE H A 240 PHE HBy 1.0 1.80 3.82 1722 1442 A 240 PHE HBx A 241 PRO HDx 1.0 1.80 4.48 1723 1442 A 240 PHE HBy A 241 PRO HDx 1.0 1.80 4.48 1724 1442 A 241 PRO HDy A 240 PHE HBx 1.0 1.80 4.48 1725 1442 A 240 PHE HBy A 241 PRO HDy 1.0 1.80 4.48 1726 1443 A 240 PHE HBy A 247 GLY HAx 1.0 1.80 4.62 1727 1443 A 247 GLY HAy A 240 PHE HBx 1.0 1.80 4.62 1728 1443 A 240 PHE HBy A 247 GLY HAy 1.0 1.80 4.62 1729 1443 A 240 PHE HBx A 247 GLY HAx 1.0 1.80 4.62 1730 1444 A 240 PHE HDx A 241 PRO HDx 1.0 1.80 4.60 1731 1444 A 240 PHE HDx A 241 PRO HDy 1.0 1.80 4.60 1732 1445 A 241 PRO HA A 246 ARG HDx 1.0 1.80 4.98 1733 1445 A 241 PRO HA A 246 ARG HDy 1.0 1.80 4.98 1734 1446 A 241 PRO HBy A 246 ARG HDx 1.0 1.80 5.24 1735 1446 A 241 PRO HBy A 246 ARG HDy 1.0 1.80 5.24 1736 1447 A 242 GLY H A 246 ARG HDx 1.0 1.80 4.60 1737 1447 A 242 GLY H A 246 ARG HDy 1.0 1.80 4.60 1738 1448 A 244 ALA HB% A 245 GLY HAx 1.0 1.80 4.54 1739 1448 A 244 ALA HB% A 245 GLY HAy 1.0 1.80 4.54 1740 1449 A 245 GLY H A 245 GLY HAx 1.0 1.80 2.82 1741 1449 A 245 GLY H A 245 GLY HAy 1.0 1.80 2.82 1742 1450 A 246 ARG H A 245 GLY HAx 1.0 1.80 3.00 1743 1450 A 246 ARG H A 245 GLY HAy 1.0 1.80 3.00 1744 1451 A 246 ARG HBx A 246 ARG HDx 1.0 1.80 3.50 1745 1451 A 246 ARG HBx A 246 ARG HDy 1.0 1.80 3.50 1746 1452 A 248 ASP HA A 247 GLY HAx 1.0 1.80 4.92 1747 1452 A 248 ASP HA A 247 GLY HAy 1.0 1.80 4.92 1748 1453 A 248 ASP H A 248 ASP HBy 1.0 1.80 3.76 1749 1453 A 248 ASP H A 248 ASP HBx 1.0 1.80 3.76 1750 1454 A 249 LEU H A 248 ASP HBy 1.0 1.80 4.06 1751 1454 A 249 LEU H A 248 ASP HBx 1.0 1.80 4.06 1752 1455 A 251 LEU H A 250 TYR HBx 1.0 1.80 4.52 1753 1455 A 251 LEU H A 250 TYR HBy 1.0 1.80 4.52 1754 1456 A 251 LEU HDx% A 251 LEU HBx 1.0 1.80 3.30 1755 1456 A 251 LEU HDx% A 251 LEU HBy 1.0 1.80 3.30 1756 1457 A 252 GLU H A 251 LEU HBx 1.0 1.80 4.82 1757 1457 A 252 GLU H A 251 LEU HBy 1.0 1.80 4.82 1758 1458 A 252 GLU HA A 253 VAL HGy% 1.0 1.80 4.32 1759 1458 A 252 GLU HA A 253 VAL HGx% 1.0 1.80 4.32 1760 1459 A 253 VAL H A 253 VAL HGy% 1.0 1.80 3.36 1761 1459 A 253 VAL H A 253 VAL HGx% 1.0 1.80 3.36 1762 1460 A 253 VAL HA A 253 VAL HGy% 1.0 1.80 3.36 1763 1460 A 253 VAL HA A 253 VAL HGx% 1.0 1.80 3.36 1764 1461 A 254 ARG H A 253 VAL HGy% 1.0 1.80 3.56 1765 1461 A 254 ARG H A 253 VAL HGx% 1.0 1.80 3.56 1766 1462 A 255 ILE HA A 253 VAL HGy% 1.0 1.80 4.64 1767 1462 A 255 ILE HA A 253 VAL HGx% 1.0 1.80 4.64 1768 1463 A 255 ILE HG2% A 253 VAL HGy% 1.0 1.80 5.42 1769 1463 A 255 ILE HG2% A 253 VAL HGx% 1.0 1.80 5.42 1770 1464 A 255 ILE HG1x A 253 VAL HGy% 1.0 1.80 4.92 1771 1464 A 255 ILE HG1x A 253 VAL HGx% 1.0 1.80 4.92 1772 1465 A 255 ILE HG1y A 253 VAL HGy% 1.0 1.80 5.22 1773 1465 A 255 ILE HG1y A 253 VAL HGx% 1.0 1.80 5.22 1774 1466 A 255 ILE HD1% A 253 VAL HGy% 1.0 1.80 4.34 1775 1466 A 255 ILE HD1% A 253 VAL HGx% 1.0 1.80 4.34 1776 1467 A 254 ARG H A 254 ARG HDy 1.0 1.80 4.78 1777 1467 A 254 ARG H A 254 ARG HDx 1.0 1.80 4.78 1778 1468 A 254 ARG HA A 254 ARG HDy 1.0 1.80 4.24 1779 1468 A 254 ARG HA A 254 ARG HDx 1.0 1.80 4.24 1780 1469 A 254 ARG HBy A 254 ARG HDy 1.0 1.80 4.07 1781 1469 A 254 ARG HBy A 254 ARG HDx 1.0 1.80 4.07 1782 1470 A 170 VAL H A 234 ARG H 1.0 1.80 5.50 1783 1471 A 175 TYR HDy A 235 LEU CDx 1.0 1.80 4.40 1784 1471 A 175 TYR HDx A 235 LEU CDx 1.0 1.80 4.40 1785 1472 A 175 TYR HDy A 221 VAL CGy 1.0 1.80 5.50 1786 1472 A 175 TYR HDx A 221 VAL CGy 1.0 1.80 5.50 1787 1473 A 250 TYR HEy A 170 VAL CGx 1.0 1.80 4.40 1788 1473 A 170 VAL CGx A 250 TYR HEx 1.0 1.80 4.40 1789 1474 A 173 ALA HB% A 233 LEU HDy% 1.0 1.80 3.22 1790 1474 A 173 ALA HB% A 233 LEU HDx% 1.0 1.80 3.22 1791 1475 A 173 ALA HB% A 235 LEU HDy% 1.0 1.80 2.94 1792 1475 A 173 ALA HB% A 235 LEU HDx% 1.0 1.80 2.94 1793 1476 A 175 TYR HDy A 173 ALA HB% 1.0 1.80 5.50 1794 1476 A 173 ALA HB% A 175 TYR HDx 1.0 1.80 5.50 1795 1477 A 171 ILE HG2% A 224 PRO HDy 1.0 1.80 4.36 1796 1477 A 171 ILE HG2% A 224 PRO HDx 1.0 1.80 4.36 1797 1478 A 171 ILE HG2% A 231 ARG HDx 1.0 1.80 4.10 1798 1478 A 171 ILE HG2% A 231 ARG HDy 1.0 1.80 4.10 1799 1479 A 171 ILE HG2% A 232 LYS HGx 1.0 1.80 5.68 1800 1479 A 171 ILE HG2% A 232 LYS HGy 1.0 1.80 5.68 1801 1480 A 171 ILE HG2% A 233 LEU HDy% 1.0 1.80 3.70 1802 1480 A 171 ILE HG2% A 233 LEU HDx% 1.0 1.80 3.70 1803 1481 A 171 ILE HD1% A 231 ARG HDx 1.0 1.80 5.56 1804 1481 A 171 ILE HD1% A 231 ARG HDy 1.0 1.80 5.56 1805 1482 A 171 ILE HD1% A 233 LEU HDy% 1.0 1.80 4.14 1806 1482 A 171 ILE HD1% A 233 LEU HDx% 1.0 1.80 4.14 1807 1483 A 173 ALA H A 233 LEU HDy% 1.0 1.80 5.22 1808 1483 A 173 ALA H A 233 LEU HDx% 1.0 1.80 5.22 1809 1484 A 173 ALA H A 235 LEU HDy% 1.0 1.80 4.86 1810 1484 A 173 ALA H A 235 LEU HDx% 1.0 1.80 4.86 1811 1485 A 173 ALA HB% A 174 ASP HBy 1.0 1.80 5.58 1812 1485 A 173 ALA HB% A 174 ASP HBx 1.0 1.80 5.58 1813 1486 A 173 ALA HB% A 221 VAL HGy% 1.0 1.80 3.12 1814 1486 A 173 ALA HB% A 221 VAL HGx% 1.0 1.80 3.12 1815 1487 A 174 ASP H A 174 ASP HBy 1.0 1.80 3.38 1816 1487 A 174 ASP H A 174 ASP HBx 1.0 1.80 3.38 1817 1488 A 174 ASP H A 221 VAL HGy% 1.0 1.80 4.56 1818 1488 A 174 ASP H A 221 VAL HGx% 1.0 1.80 4.56 1819 1489 A 174 ASP H A 233 LEU HDy% 1.0 1.80 5.82 1820 1489 A 174 ASP H A 233 LEU HDx% 1.0 1.80 5.82 1821 1490 A 175 TYR H A 174 ASP HBy 1.0 1.80 4.32 1822 1490 A 175 TYR H A 174 ASP HBx 1.0 1.80 4.32 1823 1491 A 222 ALA HB% A 174 ASP HBy 1.0 1.80 4.78 1824 1491 A 222 ALA HB% A 174 ASP HBx 1.0 1.80 4.78 1825 1492 A 175 TYR H A 219 VAL HGy% 1.0 1.80 6.68 1826 1492 A 175 TYR H A 219 VAL HGx% 1.0 1.80 6.68 1827 1493 A 175 TYR H A 221 VAL HGy% 1.0 1.80 4.48 1828 1493 A 175 TYR H A 221 VAL HGx% 1.0 1.80 4.48 1829 1494 A 175 TYR H A 235 LEU HDy% 1.0 1.80 5.26 1830 1494 A 175 TYR H A 235 LEU HDx% 1.0 1.80 5.26 1831 1495 A 175 TYR HA A 221 VAL HGy% 1.0 1.80 4.10 1832 1495 A 175 TYR HA A 221 VAL HGx% 1.0 1.80 4.10 1833 1496 A 175 TYR HBy A 219 VAL HGy% 1.0 1.80 3.66 1834 1496 A 175 TYR HBy A 219 VAL HGx% 1.0 1.80 3.66 1835 1497 A 175 TYR HBy A 221 VAL HGy% 1.0 1.80 3.82 1836 1497 A 175 TYR HBy A 221 VAL HGx% 1.0 1.80 3.82 1837 1498 A 175 TYR HBy A 235 LEU HDy% 1.0 1.80 4.68 1838 1498 A 175 TYR HBy A 235 LEU HDx% 1.0 1.80 4.68 1839 1499 A 175 TYR HBx A 219 VAL HGy% 1.0 1.80 4.58 1840 1499 A 175 TYR HBx A 219 VAL HGx% 1.0 1.80 4.58 1841 1500 A 175 TYR HBx A 221 VAL HGy% 1.0 1.80 3.90 1842 1500 A 175 TYR HBx A 221 VAL HGx% 1.0 1.80 3.90 1843 1501 A 175 TYR HBx A 235 LEU HDy% 1.0 1.80 4.22 1844 1501 A 175 TYR HBx A 235 LEU HDx% 1.0 1.80 4.22 1845 1502 A 175 TYR HDy A 219 VAL HGy% 1.0 1.80 4.26 1846 1502 A 175 TYR HDy A 219 VAL HGx% 1.0 1.80 4.26 1847 1503 A 175 TYR HDy A 221 VAL HGy% 1.0 1.80 4.34 1848 1503 A 175 TYR HDy A 221 VAL HGx% 1.0 1.80 4.34 1849 1504 A 175 TYR HDy A 235 LEU HDy% 1.0 1.80 3.58 1850 1504 A 175 TYR HDy A 235 LEU HDx% 1.0 1.80 3.58 1851 1505 A 175 TYR HEx A 219 VAL HGy% 1.0 1.80 5.38 1852 1505 A 175 TYR HEx A 219 VAL HGx% 1.0 1.80 5.38 1853 1506 A 175 TYR HEy A 219 VAL HGy% 1.0 1.80 3.82 1854 1506 A 175 TYR HEy A 219 VAL HGx% 1.0 1.80 3.82 1855 1507 A 175 TYR HDx A 219 VAL HGy% 1.0 1.80 3.40 1856 1507 A 175 TYR HDx A 219 VAL HGx% 1.0 1.80 3.40 1857 1508 A 176 LYS H A 176 LYS HBy 1.0 1.80 3.76 1858 1508 A 176 LYS H A 176 LYS HBx 1.0 1.80 3.76 1859 1509 A 176 LYS H A 219 VAL HGy% 1.0 1.80 3.88 1860 1509 A 176 LYS H A 219 VAL HGx% 1.0 1.80 3.88 1861 1510 A 176 LYS H A 220 GLU HBy 1.0 1.80 4.64 1862 1510 A 176 LYS H A 220 GLU HBx 1.0 1.80 4.64 1863 1511 A 176 LYS H A 235 LEU HDy% 1.0 1.80 6.18 1864 1511 A 176 LYS H A 235 LEU HDx% 1.0 1.80 6.18 1865 1512 A 177 PRO HDx A 176 LYS HBy 1.0 1.80 3.82 1866 1512 A 177 PRO HDx A 176 LYS HBx 1.0 1.80 3.82 1867 1513 A 177 PRO HDy A 176 LYS HBy 1.0 1.80 4.40 1868 1513 A 177 PRO HDy A 176 LYS HBx 1.0 1.80 4.40 1869 1514 A 176 LYS HDy A 176 LYS HEx 1.0 1.80 2.58 1870 1514 A 176 LYS HDx A 176 LYS HEx 1.0 1.80 2.58 1871 1514 A 176 LYS HEy A 176 LYS HDx 1.0 1.80 2.58 1872 1514 A 176 LYS HEy A 176 LYS HDy 1.0 1.80 2.58 1873 1515 A 177 PRO HA A 219 VAL HGy% 1.0 1.80 3.76 1874 1515 A 177 PRO HA A 219 VAL HGx% 1.0 1.80 3.76 1875 1516 A 177 PRO HBx A 219 VAL HGy% 1.0 1.80 5.70 1876 1516 A 219 VAL HGx% A 177 PRO HBy 1.0 1.80 5.70 1877 1516 A 177 PRO HBx A 219 VAL HGx% 1.0 1.80 5.70 1878 1516 A 177 PRO HBy A 219 VAL HGy% 1.0 1.80 5.70 1879 1517 A 178 ALA H A 219 VAL HGy% 1.0 1.80 3.62 1880 1517 A 178 ALA H A 219 VAL HGx% 1.0 1.80 3.62 1881 1518 A 178 ALA H A 220 GLU HGy 1.0 1.80 4.26 1882 1518 A 178 ALA H A 220 GLU HGx 1.0 1.80 4.26 1883 1519 A 178 ALA HB% A 211 ARG HGy 1.0 1.80 3.98 1884 1519 A 178 ALA HB% A 211 ARG HGx 1.0 1.80 3.98 1885 1520 A 178 ALA HB% A 219 VAL HGy% 1.0 1.80 4.10 1886 1520 A 178 ALA HB% A 219 VAL HGx% 1.0 1.80 4.10 1887 1521 A 178 ALA HB% A 220 GLU HBy 1.0 1.80 4.44 1888 1521 A 178 ALA HB% A 220 GLU HBx 1.0 1.80 4.44 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 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 193 LEU H A 248 ASP O 1.0 1.80 2.20 2 2 A 195 ALA H A 250 TYR O 1.0 1.80 2.20 3 3 A 197 LEU H A 252 GLU O 1.0 1.80 2.20 4 4 A 199 VAL H A 254 ARG O 1.0 1.80 2.20 5 5 A 204 ALA H A 200 PRO O 1.0 1.80 2.20 6 6 A 205 VAL H A 201 ALA O 1.0 1.80 2.20 7 7 A 206 VAL H A 202 PRO O 1.0 1.80 2.20 8 8 A 207 GLY H A 203 ILE O 1.0 1.80 2.20 9 9 A 210 VAL H A 221 VAL O 1.0 1.80 2.20 10 10 A 212 ALA H A 219 VAL O 1.0 1.80 2.20 11 11 A 219 VAL H A 212 ALA O 1.0 1.80 2.20 12 12 A 221 VAL H A 210 VAL O 1.0 1.80 2.20 13 13 A 223 VAL H A 208 GLY O 1.0 1.80 2.20 14 14 A 226 ARG H A 205 VAL O 1.0 1.80 2.20 15 15 A 227 THR H A 204 ALA O 1.0 1.80 2.20 16 16 A 230 GLY H A 253 VAL O 1.0 1.80 2.20 17 17 A 235 LEU H A 249 LEU O 1.0 1.80 2.20 18 18 A 239 GLY H A 247 GLY O 1.0 1.80 2.20 19 19 A 240 PHE H A 191 GLN O 1.0 1.80 2.20 20 20 A 247 GLY H A 240 PHE O 1.0 1.80 2.20 21 21 A 249 LEU H A 235 LEU O 1.0 1.80 2.20 22 22 A 250 TYR H A 193 LEU O 1.0 1.80 2.20 23 23 A 251 LEU H A 233 LEU O 1.0 1.80 2.20 24 24 A 252 GLU H A 195 ALA O 1.0 1.80 2.20 25 25 A 253 VAL H A 231 ARG O 1.0 1.80 2.20 26 26 A 254 ARG H A 197 LEU O 1.0 1.80 2.20 27 27 A 256 THR H A 199 VAL O 1.0 1.80 2.20 28 28 A 248 ASP O A 193 LEU N 1.0 2.85 3.41 29 29 A 250 TYR O A 195 ALA N 1.0 2.85 3.41 30 30 A 252 GLU O A 197 LEU N 1.0 2.85 3.41 31 31 A 254 ARG O A 199 VAL N 1.0 2.85 3.41 32 32 A 200 PRO O A 204 ALA N 1.0 2.85 3.41 33 33 A 201 ALA O A 205 VAL N 1.0 2.85 3.41 34 34 A 202 PRO O A 206 VAL N 1.0 2.85 3.41 35 35 A 203 ILE O A 207 GLY N 1.0 2.85 3.41 36 36 A 221 VAL O A 210 VAL N 1.0 2.85 3.41 37 37 A 219 VAL O A 212 ALA N 1.0 2.85 3.41 38 38 A 212 ALA O A 219 VAL N 1.0 2.85 3.41 39 39 A 210 VAL O A 221 VAL N 1.0 2.85 3.41 40 40 A 208 GLY O A 223 VAL N 1.0 2.85 3.41 41 41 A 205 VAL O A 226 ARG N 1.0 2.85 3.41 42 42 A 204 ALA O A 227 THR N 1.0 2.85 3.41 43 43 A 253 VAL O A 230 GLY N 1.0 2.85 3.41 44 44 A 249 LEU O A 235 LEU N 1.0 2.85 3.41 45 45 A 247 GLY O A 239 GLY N 1.0 2.85 3.41 46 46 A 191 GLN O A 240 PHE N 1.0 2.85 3.41 47 47 A 240 PHE O A 247 GLY N 1.0 2.85 3.41 48 48 A 235 LEU O A 249 LEU N 1.0 2.85 3.41 49 49 A 193 LEU O A 250 TYR N 1.0 2.85 3.41 50 50 A 233 LEU O A 251 LEU N 1.0 2.85 3.41 51 51 A 195 ALA O A 252 GLU N 1.0 2.85 3.41 52 52 A 231 ARG O A 253 VAL N 1.0 2.85 3.41 53 53 A 197 LEU O A 254 ARG N 1.0 2.85 3.41 54 54 A 199 VAL O A 256 THR N 1.0 2.85 3.41 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _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 191 GLN C A 192 ASP N A 192 ASP CA A 192 ASP C 1.0 -149.5 -77.4 PHI 2 2 A 192 ASP N A 192 ASP CA A 192 ASP C A 193 LEU N 1.0 115.2 174.6 PSI 3 3 A 192 ASP C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -152.5 -112.5 PHI 4 4 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 TYR N 1.0 127.7 176.3 PSI 5 5 A 193 LEU C A 194 TYR N A 194 TYR CA A 194 TYR C 1.0 -147.5 -94.4 PHI 6 6 A 194 TYR N A 194 TYR CA A 194 TYR C A 195 ALA N 1.0 123.0 163.0 PSI 7 7 A 194 TYR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -165.6 -125.6 PHI 8 8 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 THR N 1.0 130.2 170.2 PSI 9 9 A 195 ALA C A 196 THR N A 196 THR CA A 196 THR C 1.0 -134.8 -66.2 PHI 10 10 A 196 THR N A 196 THR CA A 196 THR C A 197 LEU N 1.0 110.0 150.0 PSI 11 11 A 196 THR C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -149.6 -109.6 PHI 12 12 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 ASP N 1.0 113.5 153.5 PSI 13 13 A 197 LEU C A 198 ASP N A 198 ASP CA A 198 ASP C 1.0 -120.4 -63.8 PHI 14 14 A 198 ASP N A 198 ASP CA A 198 ASP C A 199 VAL N 1.0 101.9 141.9 PSI 15 15 A 198 ASP C A 199 VAL N A 199 VAL CA A 199 VAL C 1.0 -142.2 -99.9 PHI 16 16 A 199 VAL N A 199 VAL CA A 199 VAL C A 200 PRO N 1.0 103.9 156.2 PSI 17 17 A 200 PRO N A 200 PRO CA A 200 PRO C A 201 ALA N 1.0 127.2 167.2 PSI 18 18 A 200 PRO C A 201 ALA N A 201 ALA CA A 201 ALA C 1.0 -77.1 -37.1 PHI 19 19 A 201 ALA N A 201 ALA CA A 201 ALA C A 202 PRO N 1.0 -62.5 -22.5 PSI 20 20 A 202 PRO N A 202 PRO CA A 202 PRO C A 203 ILE N 1.0 -55.0 -15.0 PSI 21 21 A 203 ILE N A 203 ILE CA A 203 ILE C A 204 ALA N 1.0 -60.1 -20.1 PSI 22 22 A 203 ILE C A 204 ALA N A 204 ALA CA A 204 ALA C 1.0 -86.2 -46.2 PHI 23 23 A 204 ALA N A 204 ALA CA A 204 ALA C A 205 VAL N 1.0 -59.6 -19.6 PSI 24 24 A 204 ALA C A 205 VAL N A 205 VAL CA A 205 VAL C 1.0 -87.7 -47.7 PHI 25 25 A 205 VAL N A 205 VAL CA A 205 VAL C A 206 VAL N 1.0 -55.6 -15.6 PSI 26 26 A 205 VAL C A 206 VAL N A 206 VAL CA A 206 VAL C 1.0 -100.8 -60.8 PHI 27 27 A 206 VAL N A 206 VAL CA A 206 VAL C A 207 GLY N 1.0 -40.8 7.8 PSI 28 28 A 208 GLY C A 209 LYS N A 209 LYS CA A 209 LYS C 1.0 -136.7 -81.9 PHI 29 29 A 209 LYS N A 209 LYS CA A 209 LYS C A 210 VAL N 1.0 120.6 161.3 PSI 30 30 A 209 LYS C A 210 VAL N A 210 VAL CA A 210 VAL C 1.0 -158.2 -118.2 PHI 31 31 A 210 VAL N A 210 VAL CA A 210 VAL C A 211 ARG N 1.0 127.9 167.9 PSI 32 32 A 210 VAL C A 211 ARG N A 211 ARG CA A 211 ARG C 1.0 -103.9 -63.9 PHI 33 33 A 211 ARG N A 211 ARG CA A 211 ARG C A 212 ALA N 1.0 108.1 150.7 PSI 34 34 A 211 ARG C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -155.8 -103.8 PHI 35 35 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 MET N 1.0 113.6 164.1 PSI 36 36 A 212 ALA C A 213 MET N A 213 MET CA A 213 MET C 1.0 -106.1 -66.1 PHI 37 37 A 213 MET N A 213 MET CA A 213 MET C A 214 THR N 1.0 106.2 153.3 PSI 38 38 A 213 MET C A 214 THR N A 214 THR CA A 214 THR C 1.0 -155.9 -112.2 PHI 39 39 A 214 THR N A 214 THR CA A 214 THR C A 215 LEU N 1.0 148.3 188.3 PSI 40 40 A 214 THR C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -82.5 -42.5 PHI 41 41 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 GLU N 1.0 -42.4 -2.1 PSI 42 42 A 215 LEU C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -119.8 -79.8 PHI 43 43 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 GLY N 1.0 -17.1 29.6 PSI 44 44 A 216 GLU C A 217 GLY N A 217 GLY CA A 217 GLY C 1.0 64.4 154.8 PHI 45 45 A 217 GLY N A 217 GLY CA A 217 GLY C A 218 PRO N 1.0 150.0 210.0 PSI 46 46 A 218 PRO N A 218 PRO CA A 218 PRO C A 219 VAL N 1.0 121.8 161.8 PSI 47 47 A 218 PRO C A 219 VAL N A 219 VAL CA A 219 VAL C 1.0 -151.7 -111.7 PHI 48 48 A 219 VAL N A 219 VAL CA A 219 VAL C A 220 GLU N 1.0 130.0 170.0 PSI 49 49 A 219 VAL C A 220 GLU N A 220 GLU CA A 220 GLU C 1.0 -112.8 -62.9 PHI 50 50 A 220 GLU N A 220 GLU CA A 220 GLU C A 221 VAL N 1.0 106.2 151.6 PSI 51 51 A 220 GLU C A 221 VAL N A 221 VAL CA A 221 VAL C 1.0 -145.4 -97.9 PHI 52 52 A 221 VAL N A 221 VAL CA A 221 VAL C A 222 ALA N 1.0 103.9 153.5 PSI 53 53 A 221 VAL C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -121.5 -65.0 PHI 54 54 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 102.2 143.3 PSI 55 55 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -127.7 -55.5 PHI 56 56 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 PRO N 1.0 109.2 149.2 PSI 57 57 A 224 PRO N A 224 PRO CA A 224 PRO C A 225 PRO N 1.0 129.6 169.6 PSI 58 58 A 227 THR C A 228 GLN N A 228 GLN CA A 228 GLN C 1.0 -151.5 -85.8 PHI 59 59 A 228 GLN N A 228 GLN CA A 228 GLN C A 229 ALA N 1.0 129.7 182.0 PSI 60 60 A 228 GLN C A 229 ALA N A 229 ALA CA A 229 ALA C 1.0 -77.6 -37.6 PHI 61 61 A 229 ALA N A 229 ALA CA A 229 ALA C A 230 GLY N 1.0 115.5 155.5 PSI 62 62 A 229 ALA C A 230 GLY N A 230 GLY CA A 230 GLY C 1.0 73.2 113.2 PHI 63 63 A 230 GLY N A 230 GLY CA A 230 GLY C A 231 ARG N 1.0 -28.6 11.4 PSI 64 64 A 230 GLY C A 231 ARG N A 231 ARG CA A 231 ARG C 1.0 -91.4 -51.4 PHI 65 65 A 231 ARG N A 231 ARG CA A 231 ARG C A 232 LYS N 1.0 119.7 159.7 PSI 66 66 A 231 ARG C A 232 LYS N A 232 LYS CA A 232 LYS C 1.0 -128.8 -83.0 PHI 67 67 A 232 LYS N A 232 LYS CA A 232 LYS C A 233 LEU N 1.0 99.5 143.4 PSI 68 68 A 232 LYS C A 233 LEU N A 233 LEU CA A 233 LEU C 1.0 -124.7 -77.0 PHI 69 69 A 233 LEU N A 233 LEU CA A 233 LEU C A 234 ARG N 1.0 101.2 151.7 PSI 70 70 A 233 LEU C A 234 ARG N A 234 ARG CA A 234 ARG C 1.0 -141.6 -71.0 PHI 71 71 A 234 ARG N A 234 ARG CA A 234 ARG C A 235 LEU N 1.0 102.9 145.0 PSI 72 72 A 234 ARG C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -120.0 -69.2 PHI 73 73 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 85.1 145.0 PSI 74 74 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -81.0 -40.7 PHI 75 75 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLY N 1.0 114.3 154.3 PSI 76 76 A 236 LYS C A 237 GLY N A 237 GLY CA A 237 GLY C 1.0 56.2 100.8 PHI 77 77 A 237 GLY N A 237 GLY CA A 237 GLY C A 238 LYS N 1.0 -16.1 32.8 PSI 78 78 A 239 GLY C A 240 PHE N A 240 PHE CA A 240 PHE C 1.0 -94.7 -51.2 PHI 79 79 A 240 PHE N A 240 PHE CA A 240 PHE C A 241 PRO N 1.0 118.2 167.1 PSI 80 80 A 241 PRO N A 241 PRO CA A 241 PRO C A 242 GLY N 1.0 129.3 169.3 PSI 81 81 A 243 PRO C A 244 ALA N A 244 ALA CA A 244 ALA C 1.0 -119.1 -77.1 PHI 82 82 A 244 ALA N A 244 ALA CA A 244 ALA C A 245 GLY N 1.0 -25.4 21.8 PSI 83 83 A 245 GLY C A 246 ARG N A 246 ARG CA A 246 ARG C 1.0 -125.0 -43.3 PHI 84 84 A 246 ARG N A 246 ARG CA A 246 ARG C A 247 GLY N 1.0 113.2 173.2 PSI 85 85 A 246 ARG C A 247 GLY N A 247 GLY CA A 247 GLY C 1.0 -178.7 -47.4 PHI 86 86 A 247 GLY N A 247 GLY CA A 247 GLY C A 248 ASP N 1.0 126.6 201.8 PSI 87 87 A 247 GLY C A 248 ASP N A 248 ASP CA A 248 ASP C 1.0 -170.4 -101.3 PHI 88 88 A 248 ASP N A 248 ASP CA A 248 ASP C A 249 LEU N 1.0 129.1 169.1 PSI 89 89 A 248 ASP C A 249 LEU N A 249 LEU CA A 249 LEU C 1.0 -140.9 -100.8 PHI 90 90 A 249 LEU N A 249 LEU CA A 249 LEU C A 250 TYR N 1.0 108.6 148.6 PSI 91 91 A 249 LEU C A 250 TYR N A 250 TYR CA A 250 TYR C 1.0 -131.3 -91.3 PHI 92 92 A 250 TYR N A 250 TYR CA A 250 TYR C A 251 LEU N 1.0 109.7 151.2 PSI 93 93 A 250 TYR C A 251 LEU N A 251 LEU CA A 251 LEU C 1.0 -129.7 -89.7 PHI 94 94 A 251 LEU N A 251 LEU CA A 251 LEU C A 252 GLU N 1.0 106.5 146.5 PSI 95 95 A 251 LEU C A 252 GLU N A 252 GLU CA A 252 GLU C 1.0 -123.8 -80.2 PHI 96 96 A 252 GLU N A 252 GLU CA A 252 GLU C A 253 VAL N 1.0 93.6 133.6 PSI 97 97 A 252 GLU C A 253 VAL N A 253 VAL CA A 253 VAL C 1.0 -109.2 -50.5 PHI 98 98 A 253 VAL N A 253 VAL CA A 253 VAL C A 254 ARG N 1.0 106.1 146.1 PSI 99 99 A 253 VAL C A 254 ARG N A 254 ARG CA A 254 ARG C 1.0 -141.9 -91.8 PHI 100 100 A 254 ARG N A 254 ARG CA A 254 ARG C A 255 ILE N 1.0 94.5 149.4 PSI 101 101 A 254 ARG C A 255 ILE N A 255 ILE CA A 255 ILE C 1.0 -117.6 -77.6 PHI 102 102 A 255 ILE N A 255 ILE CA A 255 ILE C A 256 THR N 1.0 103.2 143.2 PSI 103 103 A 169 ASP N A 169 ASP CA A 169 ASP CB A 169 ASP CG 1.0 160.0 200.0 CHI1 104 104 A 169 ASP CA A 169 ASP CB A 169 ASP CG A 169 ASP OD1 1.0 40.0 80.0 CHI2 105 105 A 172 ASP N A 172 ASP CA A 172 ASP CB A 172 ASP CG 1.0 160.0 200.0 CHI1 106 106 A 172 ASP CA A 172 ASP CB A 172 ASP CG A 172 ASP OD1 1.0 40.0 80.0 CHI2 107 107 A 174 ASP N A 174 ASP CA A 174 ASP CB A 174 ASP CG 1.0 160.0 200.0 CHI1 108 108 A 174 ASP CA A 174 ASP CB A 174 ASP CG A 174 ASP OD1 1.0 40.0 80.0 CHI2 109 109 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -100.4 -60.4 CHI1 110 110 A 193 LEU CA A 193 LEU CB A 193 LEU CG A 193 LEU CD1 1.0 152.7 192.7 CHI2 111 111 A 194 TYR N A 194 TYR CA A 194 TYR CB A 194 TYR CG 1.0 -96.0 -56.0 CHI1 112 112 A 194 TYR CA A 194 TYR CB A 194 TYR CG A 194 TYR CD1 1.0 72.0 112.0 CHI2 113 113 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 -178.4 -138.4 CHI1 114 114 A 197 LEU CA A 197 LEU CB A 197 LEU CG A 197 LEU CD1 1.0 53.0 93.0 CHI2 115 115 A 203 ILE N A 203 ILE CA A 203 ILE CB A 203 ILE CG1 1.0 -73.0 -33.0 CHI1 116 116 A 203 ILE CA A 203 ILE CB A 203 ILE CG1 A 203 ILE CD1 1.0 159.9 199.9 CHI2 117 117 A 209 LYS N A 209 LYS CA A 209 LYS CB A 209 LYS CG 1.0 -119.3 -79.3 CHI1 118 118 A 209 LYS CA A 209 LYS CB A 209 LYS CG A 209 LYS CD 1.0 -197.7 -157.7 CHI2 119 119 A 211 ARG CA A 211 ARG CB A 211 ARG CG A 211 ARG CD 1.0 154.4 194.4 CHI2 120 120 A 215 LEU N A 215 LEU CA A 215 LEU CB A 215 LEU CG 1.0 -82.7 -42.7 CHI1 121 121 A 215 LEU CA A 215 LEU CB A 215 LEU CG A 215 LEU CD1 1.0 -195.7 -155.7 CHI2 122 122 A 226 ARG N A 226 ARG CA A 226 ARG CB A 226 ARG CG 1.0 -70.8 -30.8 CHI1 123 123 A 226 ARG CA A 226 ARG CB A 226 ARG CG A 226 ARG CD 1.0 -199.7 -159.7 CHI2 124 124 A 228 GLN N A 228 GLN CA A 228 GLN CB A 228 GLN CG 1.0 -92.2 -52.2 CHI1 125 125 A 228 GLN CA A 228 GLN CB A 228 GLN CG A 228 GLN CD 1.0 44.0 84.0 CHI2 126 126 A 231 ARG N A 231 ARG CA A 231 ARG CB A 231 ARG CG 1.0 -100.3 -60.3 CHI1 127 127 A 231 ARG CA A 231 ARG CB A 231 ARG CG A 231 ARG CD 1.0 -181.1 -141.1 CHI2 128 128 A 232 LYS N A 232 LYS CA A 232 LYS CB A 232 LYS CG 1.0 40.0 80.0 CHI1 129 129 A 232 LYS CA A 232 LYS CB A 232 LYS CG A 232 LYS CD 1.0 160.0 200.0 CHI2 130 130 A 233 LEU N A 233 LEU CA A 233 LEU CB A 233 LEU CG 1.0 -77.0 -37.0 CHI1 131 131 A 233 LEU CA A 233 LEU CB A 233 LEU CG A 233 LEU CD1 1.0 159.3 199.3 CHI2 132 132 A 234 ARG N A 234 ARG CA A 234 ARG CB A 234 ARG CG 1.0 -179.0 -139.0 CHI1 133 133 A 234 ARG CA A 234 ARG CB A 234 ARG CG A 234 ARG CD 1.0 -197.4 -157.4 CHI2 134 134 A 235 LEU N A 235 LEU CA A 235 LEU CB A 235 LEU CG 1.0 -73.0 -33.0 CHI1 135 135 A 235 LEU CA A 235 LEU CB A 235 LEU CG A 235 LEU CD1 1.0 -198.1 -158.1 CHI2 136 136 A 236 LYS N A 236 LYS CA A 236 LYS CB A 236 LYS CG 1.0 -94.6 -54.6 CHI1 137 137 A 236 LYS CA A 236 LYS CB A 236 LYS CG A 236 LYS CD 1.0 -170.8 -130.8 CHI2 138 138 A 238 LYS N A 238 LYS CA A 238 LYS CB A 238 LYS CG 1.0 -91.6 -51.6 CHI1 139 139 A 238 LYS CA A 238 LYS CB A 238 LYS CG A 238 LYS CD 1.0 -109.2 -69.2 CHI2 140 140 A 240 PHE N A 240 PHE CA A 240 PHE CB A 240 PHE CG 1.0 -125.2 -85.2 CHI1 141 141 A 240 PHE CA A 240 PHE CB A 240 PHE CG A 240 PHE CD1 1.0 33.4 73.4 CHI2 142 142 A 246 ARG N A 246 ARG CA A 246 ARG CB A 246 ARG CG 1.0 -153.6 -93.6 CHI1 143 143 A 246 ARG CA A 246 ARG CB A 246 ARG CG A 246 ARG CD 1.0 -184.2 -144.2 CHI2 144 144 A 249 LEU N A 249 LEU CA A 249 LEU CB A 249 LEU CG 1.0 -189.0 -149.0 CHI1 145 145 A 249 LEU CA A 249 LEU CB A 249 LEU CG A 249 LEU CD1 1.0 40.0 80.0 CHI2 146 146 A 250 TYR N A 250 TYR CA A 250 TYR CB A 250 TYR CG 1.0 160.0 200.0 CHI1 147 147 A 250 TYR CA A 250 TYR CB A 250 TYR CG A 250 TYR CD1 1.0 40.0 90.0 CHI2 148 148 A 251 LEU N A 251 LEU CA A 251 LEU CB A 251 LEU CG 1.0 -114.9 -74.9 CHI1 149 149 A 251 LEU CA A 251 LEU CB A 251 LEU CG A 251 LEU CD1 1.0 130.9 190.9 CHI2 150 150 A 254 ARG N A 254 ARG CA A 254 ARG CB A 254 ARG CG 1.0 -69.6 -29.6 CHI1 151 151 A 254 ARG CA A 254 ARG CB A 254 ARG CG A 254 ARG CD 1.0 -75.1 -35.1 CHI2 152 152 A 255 ILE N A 255 ILE CA A 255 ILE CB A 255 ILE CG1 1.0 -90.2 -50.2 CHI1 153 153 A 255 ILE CA A 255 ILE CB A 255 ILE CG1 A 255 ILE CD1 1.0 -196.3 -156.3 CHI2 154 154 A 203 ILE CA A 203 ILE CB A 203 ILE CG2 A 203 ILE HG21 1.0 -196.8 -156.8 CHI22 155 155 A 255 ILE CA A 255 ILE CB A 255 ILE CG2 A 255 ILE HG21 1.0 159.1 199.1 CHI22 stop_ save_