data_nef_c25265_2mvf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MVF 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 168 TYR . . . 2 A 169 GLU . . . 3 A 170 ARG . . . 4 A 171 PHE . . . 5 A 172 ILE . . . 6 A 173 ARG . . . 7 A 174 PRO . . . 8 A 175 MET . . . 9 A 176 GLY . . . 10 A 177 LEU . . . 11 A 178 ARG . . . 12 A 179 TYR . . . 13 A 180 LYS . . . 14 A 181 LYS . . . 15 A 182 ALA . . . 16 A 183 ASN . . . 17 A 184 VAL . . . 18 A 185 THR . . . 19 A 186 HIS . . . 20 A 187 PRO . . . 21 A 188 THR . . . 22 A 189 LEU . . . 23 A 190 ASN . . . 24 A 191 VAL . . . 25 A 192 THR . . . 26 A 193 VAL . . . 27 A 194 GLN . . . 28 A 195 LEU . . . 29 A 196 PRO . . . 30 A 197 ILE . . . 31 A 198 LEU . . . 32 A 199 SER . . . 33 A 200 VAL . . . 34 A 201 LYS . . . 35 A 202 LYS . . . 36 A 203 ASN . . . 37 A 204 PRO . . . 38 A 205 SER . . . 39 A 206 ASN . . . 40 A 207 PRO . . . 41 A 208 LEU . . . 42 A 209 TYR . . . 43 A 210 THR . . . 44 A 211 GLN . . . 45 A 212 LEU . . . 46 A 213 GLY . . . 47 A 214 VAL . . . 48 A 215 LEU . . . 49 A 216 THR . . . 50 A 217 LYS . . . 51 A 218 GLY . . . 52 A 219 THR . . . 53 A 220 ILE . . . 54 A 221 ILE . . . 55 A 222 GLU . . . 56 A 223 VAL . . . 57 A 224 ASN . . . 58 A 225 VAL . . . 59 A 226 SER . . . 60 A 227 ASP . . . 61 A 228 LEU . . . 62 A 229 GLY . . . 63 A 230 ILE . . . 64 A 231 VAL . . . 65 A 232 THR . . . 66 A 233 ALA . . . 67 A 234 SER . . . 68 A 235 GLY . . . 69 A 236 LYS . . . 70 A 237 ILE . . . 71 A 238 ALA . . . 72 A 239 TRP . . . 73 A 240 GLY . . . 74 A 241 ARG . . . 75 A 242 TYR . . . 76 A 243 ALA . . . 77 A 244 GLN . . . 78 A 245 ILE . . . 79 A 246 THR . . . 80 A 247 ASN . . . 81 A 248 ASN . . . 82 A 249 PRO . . . 83 A 250 GLU . . . 84 A 251 ASN . . . 85 A 252 ASP . . . 86 A 253 GLY . . . 87 A 254 CYS . . . 88 A 255 VAL . . . 89 A 256 ASN . . . 90 A 257 ALA . . . 91 A 258 VAL . . . 92 A 259 LEU . . . 93 A 260 LEU . . . 94 A 261 VAL . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 168 TYR H1 H 1 8.374 0.011 A 168 TYR HA H 1 4.586 0.001 A 168 TYR HBx H 1 2.892 0.001 A 168 TYR HBy H 1 3.080 0.001 A 168 TYR HDy H 1 7.081 0.006 A 168 TYR HDx H 1 7.077 0.001 A 168 TYR HEx H 1 6.803 0.017 A 168 TYR C C 13 175.697 0.000 A 168 TYR CA C 13 57.780 0.024 A 168 TYR CB C 13 38.570 0.031 A 168 TYR CDx C 13 133.118 0.000 A 168 TYR CEx C 13 118.280 0.009 A 168 TYR N N 15 120.788 0.024 A 169 GLU H H 1 8.234 0.011 A 169 GLU HA H 1 4.218 0.007 A 169 GLU HBx H 1 1.879 0.017 A 169 GLU HBy H 1 1.923 0.008 A 169 GLU HGx H 1 2.176 0.009 A 169 GLU HGy H 1 2.198 0.015 A 169 GLU C C 13 175.857 0.000 A 169 GLU CA C 13 56.438 0.153 A 169 GLU CB C 13 30.555 0.050 A 169 GLU CG C 13 36.247 0.016 A 169 GLU N N 15 123.017 0.021 A 170 ARG H H 1 8.360 0.011 A 170 ARG HA H 1 4.221 0.012 A 170 ARG HBx H 1 1.697 0.009 A 170 ARG HBy H 1 1.697 0.010 A 170 ARG HDx H 1 3.146 0.002 A 170 ARG HDy H 1 3.146 0.001 A 170 ARG HGx H 1 1.482 0.012 A 170 ARG HGy H 1 1.516 0.015 A 170 ARG C C 13 175.632 0.000 A 170 ARG CA C 13 56.653 0.202 A 170 ARG CB C 13 30.939 0.038 A 170 ARG CD C 13 43.381 0.016 A 170 ARG CG C 13 27.114 0.026 A 170 ARG N N 15 121.590 0.129 A 171 PHE H H 1 8.364 0.010 A 171 PHE HA H 1 4.692 0.003 A 171 PHE HBx H 1 3.009 0.003 A 171 PHE HBy H 1 3.091 0.002 A 171 PHE HDx H 1 7.228 0.006 A 171 PHE HDy H 1 7.229 0.007 A 171 PHE C C 13 175.340 0.000 A 171 PHE CA C 13 57.515 0.012 A 171 PHE CB C 13 39.733 0.022 A 171 PHE N N 15 121.537 0.103 A 172 ILE H H 1 8.357 0.005 A 172 ILE HA H 1 4.175 0.009 A 172 ILE HB H 1 1.771 0.005 A 172 ILE HD1% H 1 0.825 0.008 A 172 ILE HG1x H 1 1.149 0.074 A 172 ILE HG1y H 1 1.394 0.108 A 172 ILE HG2% H 1 0.842 0.009 A 172 ILE C C 13 175.368 0.000 A 172 ILE CA C 13 60.437 0.028 A 172 ILE CB C 13 39.111 0.019 A 172 ILE CD1 C 13 12.881 0.016 A 172 ILE CG1 C 13 27.156 0.022 A 172 ILE CG2 C 13 17.463 0.014 A 172 ILE N N 15 123.567 0.026 A 173 ARG H H 1 8.497 0.003 A 173 ARG HA H 1 4.540 0.007 A 173 ARG HBy H 1 1.826 0.010 A 173 ARG HBx H 1 1.738 0.014 A 173 ARG HDx H 1 3.215 0.002 A 173 ARG HDy H 1 3.215 0.003 A 173 ARG HGx H 1 1.680 0.009 A 173 ARG HGy H 1 1.681 0.012 A 173 ARG C C 13 174.024 0.000 A 173 ARG CA C 13 54.026 0.015 A 173 ARG CB C 13 30.177 0.053 A 173 ARG CD C 13 43.444 0.005 A 173 ARG CG C 13 27.163 0.039 A 173 ARG N N 15 126.630 0.024 A 174 PRO HA H 1 4.432 0.010 A 174 PRO HBx H 1 1.917 0.008 A 174 PRO HBy H 1 2.284 0.012 A 174 PRO HDy H 1 3.873 0.023 A 174 PRO HDx H 1 3.654 0.003 A 174 PRO HGx H 1 1.976 0.008 A 174 PRO HGy H 1 2.009 0.028 A 174 PRO C C 13 177.033 0.000 A 174 PRO CA C 13 62.986 0.026 A 174 PRO CB C 13 32.146 0.036 A 174 PRO CD C 13 50.836 0.143 A 174 PRO CG C 13 27.391 0.103 A 175 MET H H 1 8.624 0.002 A 175 MET HA H 1 4.433 0.005 A 175 MET HBx H 1 2.040 0.017 A 175 MET HBy H 1 2.044 0.004 A 175 MET HE% H 1 2.048 0.008 A 175 MET HGx H 1 2.573 0.014 A 175 MET HGy H 1 2.597 0.019 A 175 MET C C 13 176.909 0.000 A 175 MET CA C 13 55.790 0.012 A 175 MET CB C 13 32.922 0.032 A 175 MET CE C 13 16.826 0.000 A 175 MET CG C 13 31.966 0.030 A 175 MET N N 15 121.354 0.034 A 176 GLY H H 1 8.521 0.004 A 176 GLY HAy H 1 3.940 0.013 A 176 GLY HAx H 1 3.932 0.015 A 176 GLY C C 13 173.994 0.000 A 176 GLY CA C 13 45.245 0.027 A 176 GLY N N 15 109.774 0.027 A 177 LEU H H 1 8.188 0.006 A 177 LEU HA H 1 4.299 0.003 A 177 LEU HBx H 1 1.626 0.024 A 177 LEU HBy H 1 1.628 0.032 A 177 LEU HDx% H 1 0.892 0.008 A 177 LEU HDy% H 1 0.906 0.011 A 177 LEU HG H 1 1.539 0.021 A 177 LEU C C 13 178.027 0.000 A 177 LEU CA C 13 55.010 0.098 A 177 LEU CB C 13 42.716 0.076 A 177 LEU CDx C 13 23.860 0.337 A 177 LEU CDy C 13 25.028 0.489 A 177 LEU CG C 13 27.162 0.093 A 177 LEU N N 15 120.972 0.155 A 178 ARG H H 1 8.676 0.003 A 178 ARG HA H 1 3.932 0.003 A 178 ARG HBx H 1 1.423 0.006 A 178 ARG HBy H 1 1.620 0.003 A 178 ARG HDx H 1 3.019 0.003 A 178 ARG HDy H 1 3.020 0.003 A 178 ARG HGx H 1 1.121 0.004 A 178 ARG HGy H 1 1.290 0.006 A 178 ARG C C 13 175.675 0.000 A 178 ARG CA C 13 57.426 0.009 A 178 ARG CB C 13 30.615 0.037 A 178 ARG CD C 13 43.165 0.019 A 178 ARG CG C 13 26.985 0.039 A 178 ARG N N 15 121.829 0.028 A 179 TYR H H 1 7.149 0.007 A 179 TYR HA H 1 4.660 0.005 A 179 TYR HBx H 1 2.478 0.013 A 179 TYR HBy H 1 2.530 0.002 A 179 TYR HDy H 1 7.038 0.008 A 179 TYR C C 13 174.647 0.000 A 179 TYR CA C 13 56.794 0.066 A 179 TYR CB C 13 40.680 0.030 A 179 TYR N N 15 115.195 0.071 A 180 LYS H H 1 8.749 0.005 A 180 LYS HA H 1 4.467 0.006 A 180 LYS HBx H 1 1.751 0.009 A 180 LYS HBy H 1 2.043 0.007 A 180 LYS HDy H 1 1.669 0.006 A 180 LYS HDx H 1 1.668 0.008 A 180 LYS HEy H 1 3.016 0.002 A 180 LYS HEx H 1 3.015 0.007 A 180 LYS HGx H 1 1.448 0.022 A 180 LYS HGy H 1 1.468 0.042 A 180 LYS C C 13 177.159 0.000 A 180 LYS CA C 13 56.282 0.103 A 180 LYS CB C 13 33.887 0.062 A 180 LYS CD C 13 29.101 0.014 A 180 LYS CE C 13 42.219 0.008 A 180 LYS CG C 13 25.298 0.000 A 180 LYS N N 15 118.411 0.032 A 181 LYS H H 1 7.934 0.006 A 181 LYS HA H 1 5.144 0.012 A 181 LYS HBx H 1 1.515 0.005 A 181 LYS HBy H 1 1.619 0.007 A 181 LYS HDx H 1 1.486 0.006 A 181 LYS HDy H 1 1.493 0.010 A 181 LYS HEy H 1 2.861 0.009 A 181 LYS HEx H 1 2.844 0.011 A 181 LYS HGy H 1 1.174 0.010 A 181 LYS HGx H 1 1.173 0.011 A 181 LYS C C 13 173.760 0.000 A 181 LYS CA C 13 54.499 0.047 A 181 LYS CB C 13 37.030 0.051 A 181 LYS CD C 13 29.746 0.029 A 181 LYS CE C 13 42.176 0.016 A 181 LYS CG C 13 24.730 0.099 A 181 LYS N N 15 117.926 0.025 A 182 ALA H H 1 9.108 0.004 A 182 ALA HA H 1 4.880 0.012 A 182 ALA HB% H 1 0.843 0.013 A 182 ALA C C 13 175.287 0.000 A 182 ALA CA C 13 49.657 0.000 A 182 ALA CB C 13 22.712 0.151 A 182 ALA N N 15 121.012 0.031 A 183 ASN H H 1 9.303 0.004 A 183 ASN HA H 1 4.865 0.012 A 183 ASN HBx H 1 2.286 0.002 A 183 ASN HBy H 1 3.391 0.003 A 183 ASN HD2y H 1 7.611 0.000 A 183 ASN HD2x H 1 7.277 0.000 A 183 ASN C C 13 174.306 0.000 A 183 ASN CA C 13 52.808 0.009 A 183 ASN CB C 13 37.769 0.025 A 183 ASN N N 15 120.384 0.030 A 184 VAL H H 1 9.681 0.003 A 184 VAL HA H 1 4.780 0.014 A 184 VAL HB H 1 2.305 0.011 A 184 VAL HGx% H 1 0.857 0.017 A 184 VAL HGy% H 1 0.850 0.015 A 184 VAL C C 13 174.479 0.000 A 184 VAL CA C 13 61.981 0.127 A 184 VAL CB C 13 32.983 0.061 A 184 VAL CGx C 13 22.802 0.115 A 184 VAL CGy C 13 22.852 0.191 A 184 VAL N N 15 130.615 0.025 A 185 THR H H 1 9.208 0.007 A 185 THR HA H 1 5.321 0.007 A 185 THR HB H 1 3.840 0.015 A 185 THR HG2% H 1 1.022 0.014 A 185 THR C C 13 173.324 0.000 A 185 THR CA C 13 61.313 0.000 A 185 THR CB C 13 71.082 0.023 A 185 THR CG2 C 13 21.415 0.241 A 185 THR N N 15 125.106 0.172 A 186 HIS H H 1 9.248 0.006 A 186 HIS HA H 1 4.313 0.009 A 186 HIS HBy H 1 2.560 0.000 A 186 HIS C C 13 175.745 0.000 A 186 HIS CA C 13 54.197 0.149 A 186 HIS CB C 13 31.902 0.000 A 186 HIS N N 15 130.325 0.035 A 187 PRO HA H 1 4.487 0.011 A 187 PRO HBy H 1 2.090 0.004 A 187 PRO HBx H 1 2.072 0.000 A 187 PRO C C 13 177.240 0.000 A 187 PRO CA C 13 64.271 0.103 A 187 PRO CB C 13 31.891 0.000 A 188 THR H H 1 8.812 0.002 A 188 THR HA H 1 4.510 0.005 A 188 THR HB H 1 4.089 0.007 A 188 THR HG2% H 1 1.221 0.015 A 188 THR CA C 13 63.550 0.038 A 188 THR CB C 13 68.812 0.008 A 188 THR CG2 C 13 22.700 0.006 A 188 THR N N 15 114.479 0.031 A 189 LEU H H 1 8.000 0.002 A 189 LEU HA H 1 4.176 0.006 A 189 LEU HBx H 1 1.239 0.102 A 189 LEU HBy H 1 1.444 0.071 A 189 LEU HDx% H 1 0.703 0.012 A 189 LEU HDy% H 1 0.459 0.014 A 189 LEU HG H 1 0.955 0.111 A 189 LEU CA C 13 55.220 0.019 A 189 LEU CB C 13 42.949 0.044 A 189 LEU CDx C 13 22.548 0.729 A 189 LEU CDy C 13 25.143 0.018 A 189 LEU CG C 13 27.131 0.105 A 189 LEU N N 15 121.471 0.023 A 190 ASN H H 1 8.439 0.002 A 190 ASN HA H 1 4.322 0.004 A 190 ASN HBx H 1 2.704 0.002 A 190 ASN HBy H 1 3.065 0.001 A 190 ASN HD2y H 1 7.588 0.000 A 190 ASN HD2x H 1 6.761 0.000 A 190 ASN CA C 13 54.349 0.053 A 190 ASN CB C 13 36.868 0.021 A 190 ASN N N 15 114.729 0.026 A 191 VAL H H 1 6.876 0.002 A 191 VAL HA H 1 4.657 0.005 A 191 VAL HB H 1 2.071 0.004 A 191 VAL HGx% H 1 1.054 0.009 A 191 VAL HGy% H 1 1.069 0.006 A 191 VAL CA C 13 59.835 0.035 A 191 VAL CB C 13 35.804 0.033 A 191 VAL CGx C 13 20.102 0.246 A 191 VAL CGy C 13 21.060 0.224 A 191 VAL N N 15 112.177 0.028 A 192 THR H H 1 8.846 0.008 A 192 THR HA H 1 5.592 0.003 A 192 THR HB H 1 3.807 0.005 A 192 THR HG2% H 1 1.004 0.008 A 192 THR CA C 13 61.990 0.000 A 192 THR CB C 13 70.701 0.027 A 192 THR CG2 C 13 21.258 0.000 A 192 THR N N 15 121.905 0.026 A 193 VAL H H 1 9.208 0.008 A 193 VAL HA H 1 4.589 0.008 A 193 VAL HB H 1 2.002 0.004 A 193 VAL HGx% H 1 1.230 0.018 A 193 VAL HGy% H 1 0.903 0.012 A 193 VAL C C 13 174.017 0.000 A 193 VAL CA C 13 59.411 0.023 A 193 VAL CB C 13 35.872 0.073 A 193 VAL CGy C 13 22.776 0.175 A 193 VAL CGx C 13 20.092 0.025 A 193 VAL N N 15 123.840 0.032 A 194 GLN H H 1 8.734 0.002 A 194 GLN HA H 1 5.346 0.004 A 194 GLN HBx H 1 1.837 0.013 A 194 GLN HBy H 1 2.030 0.006 A 194 GLN HE2x H 1 7.006 0.000 A 194 GLN HE2y H 1 7.778 0.001 A 194 GLN HGx H 1 2.171 0.044 A 194 GLN HGy H 1 2.324 0.006 A 194 GLN C C 13 175.635 0.000 A 194 GLN CA C 13 55.482 0.047 A 194 GLN CB C 13 29.928 0.065 A 194 GLN CG C 13 34.903 0.027 A 194 GLN N N 15 124.177 0.038 A 195 LEU H H 1 9.093 0.003 A 195 LEU HA H 1 5.256 0.010 A 195 LEU HBy H 1 1.564 0.014 A 195 LEU HBx H 1 1.382 0.010 A 195 LEU HDx% H 1 0.908 0.010 A 195 LEU HDy% H 1 0.775 0.007 A 195 LEU C C 13 174.002 0.000 A 195 LEU CA C 13 51.352 0.116 A 195 LEU CB C 13 45.187 0.009 A 195 LEU CDx C 13 25.100 0.135 A 195 LEU CDy C 13 26.174 0.025 A 195 LEU N N 15 125.422 0.026 A 196 PRO HA H 1 4.778 0.008 A 196 PRO HBy H 1 2.510 0.195 A 196 PRO HBx H 1 1.909 0.253 A 196 PRO HDx H 1 3.913 0.000 A 196 PRO HDy H 1 4.158 0.005 A 196 PRO HGx H 1 2.000 0.135 A 196 PRO HGy H 1 2.254 0.002 A 196 PRO C C 13 176.333 0.000 A 196 PRO CA C 13 62.654 0.026 A 196 PRO CB C 13 33.095 0.069 A 196 PRO CG C 13 28.058 0.039 A 197 ILE H H 1 8.048 0.004 A 197 ILE HA H 1 4.103 0.008 A 197 ILE HB H 1 1.561 0.003 A 197 ILE HD1% H 1 0.639 0.005 A 197 ILE HG1x H 1 1.434 0.010 A 197 ILE HG1y H 1 1.434 0.010 A 197 ILE HG2% H 1 0.828 0.008 A 197 ILE C C 13 176.160 0.000 A 197 ILE CA C 13 62.084 0.098 A 197 ILE CB C 13 39.113 0.019 A 197 ILE CD1 C 13 13.324 0.016 A 197 ILE N N 15 122.038 0.033 A 198 LEU H H 1 9.379 0.003 A 198 LEU HA H 1 4.469 0.008 A 198 LEU HBy H 1 1.403 0.006 A 198 LEU HBx H 1 1.337 0.000 A 198 LEU HDx% H 1 0.715 0.002 A 198 LEU HDy% H 1 0.837 0.011 A 198 LEU C C 13 177.255 0.000 A 198 LEU CA C 13 56.144 0.127 A 198 LEU CB C 13 43.788 0.018 A 198 LEU CDx C 13 25.615 0.012 A 198 LEU N N 15 127.609 0.030 A 199 SER H H 1 7.790 0.004 A 199 SER HA H 1 4.608 0.007 A 199 SER HBx H 1 3.892 0.009 A 199 SER HBy H 1 4.111 0.010 A 199 SER C C 13 172.068 0.000 A 199 SER CA C 13 58.459 0.064 A 199 SER CB C 13 64.522 0.074 A 199 SER N N 15 110.208 0.025 A 200 VAL H H 1 8.801 0.008 A 200 VAL HA H 1 4.461 0.010 A 200 VAL HB H 1 1.975 0.014 A 200 VAL HGx% H 1 0.901 0.004 A 200 VAL HGy% H 1 0.902 0.005 A 200 VAL C C 13 175.181 0.000 A 200 VAL CA C 13 61.961 0.133 A 200 VAL CB C 13 34.174 0.141 A 200 VAL CGx C 13 21.690 0.102 A 200 VAL CGy C 13 21.706 0.083 A 200 VAL N N 15 119.417 0.037 A 201 LYS H H 1 8.792 0.005 A 201 LYS HA H 1 4.285 0.020 A 201 LYS HBx H 1 1.654 0.021 A 201 LYS HEx H 1 2.979 0.029 A 201 LYS HGx H 1 1.314 0.018 A 201 LYS HGy H 1 1.405 0.000 A 201 LYS C C 13 176.327 0.000 A 201 LYS CA C 13 56.231 0.000 A 201 LYS CB C 13 33.008 0.008 A 201 LYS CE C 13 42.028 0.024 A 201 LYS CG C 13 25.017 0.025 A 201 LYS N N 15 128.363 0.028 A 202 LYS H H 1 8.459 0.006 A 202 LYS HA H 1 4.277 0.016 A 202 LYS HBy H 1 1.730 0.015 A 202 LYS HBx H 1 1.722 0.011 A 202 LYS HEy H 1 2.932 0.012 A 202 LYS HEx H 1 2.922 0.000 A 202 LYS HGx H 1 1.309 0.015 A 202 LYS HGy H 1 1.326 0.000 A 202 LYS C C 13 175.309 0.000 A 202 LYS CA C 13 56.737 0.000 A 202 LYS CB C 13 34.051 0.022 A 202 LYS CE C 13 42.016 0.005 A 202 LYS CG C 13 25.030 0.007 A 202 LYS N N 15 124.034 0.075 A 203 ASN H H 1 8.807 0.005 A 203 ASN HA H 1 5.122 0.010 A 203 ASN HBx H 1 2.717 0.012 A 203 ASN HBy H 1 2.995 0.102 A 203 ASN HD2y H 1 7.662 0.010 A 203 ASN HD2x H 1 7.184 0.000 A 203 ASN C C 13 174.325 0.000 A 203 ASN CA C 13 50.724 0.151 A 203 ASN CB C 13 39.436 0.099 A 203 ASN N N 15 124.113 0.048 A 204 PRO HA H 1 4.338 0.005 A 204 PRO HBy H 1 2.264 0.086 A 204 PRO HBx H 1 2.064 0.102 A 204 PRO HDx H 1 3.832 0.012 A 204 PRO HDy H 1 3.834 0.014 A 204 PRO HGx H 1 2.038 0.013 A 204 PRO HGy H 1 2.046 0.004 A 204 PRO C C 13 177.070 0.000 A 204 PRO CA C 13 64.056 0.019 A 204 PRO CB C 13 32.210 0.081 A 204 PRO CD C 13 51.110 0.049 A 204 PRO CG C 13 27.327 0.112 A 205 SER H H 1 8.208 0.008 A 205 SER HA H 1 4.409 0.011 A 205 SER HBx H 1 3.888 0.005 A 205 SER HBy H 1 3.888 0.003 A 205 SER C C 13 173.886 0.000 A 205 SER CA C 13 59.106 0.011 A 205 SER CB C 13 63.490 0.027 A 205 SER N N 15 113.405 0.033 A 206 ASN H H 1 7.858 0.005 A 206 ASN HA H 1 4.991 0.008 A 206 ASN HBx H 1 2.659 0.003 A 206 ASN HBy H 1 2.805 0.004 A 206 ASN HD2x H 1 6.962 0.000 A 206 ASN C C 13 173.507 0.000 A 206 ASN CB C 13 39.013 0.030 A 206 ASN N N 15 119.676 0.028 A 207 PRO HA H 1 4.468 0.007 A 207 PRO HBy H 1 2.259 0.114 A 207 PRO HBx H 1 2.020 0.162 A 207 PRO HDx H 1 3.744 0.009 A 207 PRO HDy H 1 3.745 0.007 A 207 PRO HGx H 1 1.975 0.012 A 207 PRO C C 13 177.593 0.000 A 207 PRO CA C 13 64.074 0.045 A 207 PRO CB C 13 32.192 0.030 A 207 PRO CD C 13 50.782 0.024 A 207 PRO CG C 13 27.198 0.031 A 208 LEU H H 1 8.262 0.010 A 208 LEU HA H 1 4.249 0.013 A 208 LEU HBy H 1 1.579 0.013 A 208 LEU HBx H 1 1.574 0.010 A 208 LEU HDx% H 1 0.850 0.007 A 208 LEU HDy% H 1 0.868 0.014 A 208 LEU HG H 1 1.418 0.014 A 208 LEU C C 13 177.857 0.000 A 208 LEU CA C 13 56.117 0.180 A 208 LEU CB C 13 41.737 0.033 A 208 LEU CDy C 13 24.482 0.063 A 208 LEU CDx C 13 22.708 0.075 A 208 LEU N N 15 119.718 0.026 A 209 TYR H H 1 7.898 0.004 A 209 TYR HA H 1 4.579 0.001 A 209 TYR HBx H 1 3.117 0.008 A 209 TYR HBy H 1 3.136 0.012 A 209 TYR HDx H 1 7.069 0.010 A 209 TYR C C 13 176.746 0.000 A 209 TYR CB C 13 37.843 0.034 A 209 TYR N N 15 118.906 0.031 A 210 THR H H 1 7.913 0.006 A 210 THR HA H 1 4.513 0.002 A 210 THR HB H 1 4.243 0.004 A 210 THR HG2% H 1 1.199 0.014 A 210 THR C C 13 175.002 0.000 A 210 THR CA C 13 63.531 0.001 A 210 THR CB C 13 69.387 0.025 A 210 THR N N 15 115.113 0.030 A 211 GLN H H 1 8.260 0.007 A 211 GLN HA H 1 4.259 0.007 A 211 GLN HBy H 1 2.137 0.008 A 211 GLN HBx H 1 2.043 0.008 A 211 GLN HE2x H 1 6.982 0.000 A 211 GLN HE2y H 1 7.616 0.002 A 211 GLN HGx H 1 2.386 0.014 A 211 GLN HGy H 1 2.391 0.008 A 211 GLN C C 13 176.295 0.000 A 211 GLN CA C 13 56.469 0.000 A 211 GLN CB C 13 29.197 0.061 A 211 GLN CG C 13 33.876 0.013 A 211 GLN N N 15 121.898 0.057 A 212 LEU H H 1 8.188 0.008 A 212 LEU HA H 1 4.304 0.019 A 212 LEU HBy H 1 1.663 0.017 A 212 LEU HBx H 1 1.654 0.016 A 212 LEU HDx% H 1 0.895 0.000 A 212 LEU HDy% H 1 0.901 0.018 A 212 LEU HG H 1 1.673 0.013 A 212 LEU C C 13 177.850 0.000 A 212 LEU CA C 13 55.182 0.211 A 212 LEU CB C 13 42.721 0.007 A 212 LEU CDy C 13 25.160 0.085 A 212 LEU CG C 13 27.053 0.113 A 212 LEU N N 15 120.746 0.129 A 213 GLY H H 1 8.403 0.004 A 213 GLY HAx H 1 3.772 0.010 A 213 GLY HAy H 1 3.946 0.003 A 213 GLY C C 13 173.603 0.000 A 213 GLY CA C 13 45.704 0.048 A 213 GLY N N 15 109.048 0.026 A 214 VAL H H 1 7.664 0.010 A 214 VAL HA H 1 4.072 0.013 A 214 VAL HB H 1 1.998 0.010 A 214 VAL HGx% H 1 0.862 0.010 A 214 VAL HGy% H 1 0.859 0.009 A 214 VAL C C 13 175.476 0.000 A 214 VAL CA C 13 62.328 0.075 A 214 VAL CB C 13 32.775 0.159 A 214 VAL CGy C 13 21.265 0.025 A 214 VAL CGx C 13 21.258 0.000 A 214 VAL N N 15 118.773 0.027 A 215 LEU H H 1 8.596 0.008 A 215 LEU HA H 1 4.501 0.006 A 215 LEU HBx H 1 1.189 0.004 A 215 LEU HBy H 1 1.917 0.020 A 215 LEU HDx% H 1 0.871 0.009 A 215 LEU HDy% H 1 0.856 0.000 A 215 LEU HG H 1 1.022 0.002 A 215 LEU C C 13 175.367 0.000 A 215 LEU CA C 13 54.124 0.000 A 215 LEU CB C 13 41.988 0.046 A 215 LEU CG C 13 27.231 0.011 A 215 LEU N N 15 125.164 0.063 A 216 THR H H 1 7.301 0.005 A 216 THR HA H 1 4.747 0.003 A 216 THR HB H 1 4.305 0.003 A 216 THR HG2% H 1 1.127 0.013 A 216 THR C C 13 174.661 0.000 A 216 THR CA C 13 59.046 0.008 A 216 THR CB C 13 72.100 0.059 A 216 THR CG2 C 13 21.752 0.018 A 216 THR N N 15 111.230 0.027 A 217 LYS H H 1 9.199 0.003 A 217 LYS HA H 1 3.919 0.003 A 217 LYS HBy H 1 1.983 0.018 A 217 LYS HBx H 1 1.611 0.008 A 217 LYS HDx H 1 1.604 0.006 A 217 LYS HDy H 1 1.604 0.006 A 217 LYS HEy H 1 2.929 0.014 A 217 LYS HEx H 1 2.921 0.016 A 217 LYS HGy H 1 1.313 0.022 A 217 LYS HGx H 1 1.297 0.005 A 217 LYS C C 13 177.698 0.000 A 217 LYS CA C 13 59.931 0.014 A 217 LYS CB C 13 32.341 0.173 A 217 LYS CD C 13 29.449 0.197 A 217 LYS CE C 13 42.034 0.062 A 217 LYS CG C 13 25.136 0.116 A 217 LYS N N 15 125.488 0.057 A 218 GLY H H 1 8.911 0.006 A 218 GLY HAx H 1 3.581 0.002 A 218 GLY HAy H 1 4.578 0.005 A 218 GLY C C 13 174.609 0.000 A 218 GLY CA C 13 44.893 0.018 A 218 GLY N N 15 115.540 0.029 A 219 THR H H 1 8.284 0.008 A 219 THR HA H 1 4.214 0.015 A 219 THR HB H 1 4.365 0.011 A 219 THR HG2% H 1 1.407 0.008 A 219 THR C C 13 172.870 0.000 A 219 THR CA C 13 65.228 0.023 A 219 THR CB C 13 69.773 0.021 A 219 THR CG2 C 13 22.630 0.025 A 219 THR N N 15 119.730 0.030 A 220 ILE H H 1 9.105 0.004 A 220 ILE HA H 1 5.078 0.008 A 220 ILE HB H 1 1.927 0.013 A 220 ILE HD1% H 1 0.823 0.004 A 220 ILE HG1y H 1 1.674 0.011 A 220 ILE HG1x H 1 1.289 0.005 A 220 ILE HG2% H 1 0.921 0.012 A 220 ILE C C 13 175.269 0.000 A 220 ILE CA C 13 59.781 0.000 A 220 ILE CB C 13 37.135 0.017 A 220 ILE CD1 C 13 11.524 0.010 A 220 ILE CG1 C 13 27.597 0.145 A 220 ILE CG2 C 13 17.914 0.024 A 220 ILE N N 15 127.765 0.036 A 221 ILE H H 1 9.396 0.004 A 221 ILE HA H 1 5.130 0.009 A 221 ILE HB H 1 1.947 0.011 A 221 ILE HD1% H 1 0.446 0.009 A 221 ILE HG1x H 1 1.522 0.014 A 221 ILE HG1y H 1 1.528 0.014 A 221 ILE HG2% H 1 0.941 0.012 A 221 ILE C C 13 173.366 0.000 A 221 ILE CA C 13 58.756 0.023 A 221 ILE CB C 13 41.040 0.013 A 221 ILE CD1 C 13 13.446 0.012 A 221 ILE CG2 C 13 19.388 0.060 A 221 ILE N N 15 119.664 0.026 A 222 GLU H H 1 8.925 0.006 A 222 GLU HA H 1 5.224 0.020 A 222 GLU HBy H 1 2.092 0.187 A 222 GLU HBx H 1 1.720 0.135 A 222 GLU HGy H 1 2.167 0.005 A 222 GLU HGx H 1 2.027 0.050 A 222 GLU C C 13 176.422 0.000 A 222 GLU CA C 13 53.934 0.000 A 222 GLU CB C 13 31.947 0.058 A 222 GLU CG C 13 36.163 0.099 A 222 GLU N N 15 124.036 0.027 A 223 VAL H H 1 9.263 0.003 A 223 VAL HA H 1 5.241 0.004 A 223 VAL HB H 1 1.944 0.007 A 223 VAL HGx% H 1 0.648 0.005 A 223 VAL HGy% H 1 0.633 0.010 A 223 VAL C C 13 174.299 0.000 A 223 VAL CA C 13 58.105 0.042 A 223 VAL CB C 13 34.749 0.070 A 223 VAL CGy C 13 22.025 0.021 A 223 VAL CGx C 13 17.546 0.017 A 223 VAL N N 15 120.364 0.033 A 224 ASN H H 1 8.145 0.003 A 224 ASN HA H 1 4.823 0.005 A 224 ASN HBx H 1 2.396 0.001 A 224 ASN HBy H 1 3.016 0.008 A 224 ASN C C 13 175.775 0.000 A 224 ASN CA C 13 51.676 0.041 A 224 ASN CB C 13 38.253 0.067 A 224 ASN N N 15 117.075 0.030 A 225 VAL H H 1 8.061 0.003 A 225 VAL HA H 1 4.208 0.010 A 225 VAL HB H 1 2.335 0.002 A 225 VAL HGx% H 1 0.815 0.009 A 225 VAL HGy% H 1 0.816 0.010 A 225 VAL C C 13 176.503 0.000 A 225 VAL CA C 13 61.270 0.016 A 225 VAL CB C 13 31.535 0.016 A 225 VAL CGx C 13 18.365 0.018 A 225 VAL N N 15 118.114 0.045 A 226 SER H H 1 8.288 0.003 A 226 SER HA H 1 4.106 0.000 A 226 SER HBy H 1 3.741 0.001 A 226 SER HBx H 1 3.730 0.006 A 226 SER CB C 13 63.326 0.205 A 226 SER N N 15 117.767 0.056 A 227 ASP H H 1 8.328 0.004 A 227 ASP HA H 1 4.592 0.004 A 227 ASP HBx H 1 2.532 0.008 A 227 ASP HBy H 1 2.694 0.008 A 227 ASP C C 13 176.461 0.000 A 227 ASP CA C 13 54.798 0.040 A 227 ASP CB C 13 40.675 0.040 A 228 LEU H H 1 7.899 0.002 A 228 LEU HA H 1 4.067 0.010 A 228 LEU HBx H 1 0.837 0.012 A 228 LEU HBy H 1 1.367 0.016 A 228 LEU HDx% H 1 0.316 0.011 A 228 LEU HDy% H 1 0.074 0.007 A 228 LEU HG H 1 1.252 0.014 A 228 LEU C C 13 178.213 0.000 A 228 LEU CA C 13 55.586 0.017 A 228 LEU CB C 13 41.627 0.045 A 228 LEU CDx C 13 22.576 0.014 A 228 LEU CDy C 13 24.566 0.037 A 228 LEU CG C 13 26.369 0.069 A 228 LEU N N 15 120.955 0.031 A 229 GLY H H 1 8.260 0.008 A 229 GLY HAy H 1 4.116 0.107 A 229 GLY HAx H 1 3.854 0.085 A 229 GLY C C 13 173.938 0.000 A 229 GLY CA C 13 45.781 0.147 A 229 GLY N N 15 107.780 0.031 A 230 ILE H H 1 8.002 0.003 A 230 ILE HA H 1 4.195 0.010 A 230 ILE HB H 1 1.835 0.008 A 230 ILE HD1% H 1 0.792 0.016 A 230 ILE HG1x H 1 1.079 0.008 A 230 ILE HG1y H 1 1.423 0.012 A 230 ILE C C 13 176.126 0.000 A 230 ILE CA C 13 61.273 0.026 A 230 ILE CB C 13 39.055 0.057 A 230 ILE CD1 C 13 13.239 0.022 A 230 ILE CG1 C 13 27.345 0.058 A 230 ILE N N 15 119.892 0.025 A 231 VAL H H 1 8.356 0.006 A 231 VAL HA H 1 4.128 0.009 A 231 VAL HB H 1 2.057 0.013 A 231 VAL HGx% H 1 0.901 0.016 A 231 VAL HGy% H 1 0.911 0.011 A 231 VAL C C 13 176.584 0.000 A 231 VAL CA C 13 63.079 0.052 A 231 VAL CB C 13 32.462 0.163 A 231 VAL CGy C 13 21.393 0.152 A 231 VAL CGx C 13 21.258 0.000 A 231 VAL N N 15 124.417 0.018 A 232 THR H H 1 8.227 0.005 A 232 THR HA H 1 4.448 0.008 A 232 THR HB H 1 4.350 0.007 A 232 THR HG2% H 1 1.191 0.010 A 232 THR C C 13 175.049 0.000 A 232 THR CA C 13 61.668 0.140 A 232 THR CB C 13 70.458 0.039 A 232 THR CG2 C 13 21.750 0.051 A 232 THR N N 15 117.583 0.019 A 233 ALA H H 1 8.526 0.007 A 233 ALA HA H 1 4.307 0.011 A 233 ALA HB% H 1 1.445 0.004 A 233 ALA C C 13 178.159 0.000 A 233 ALA CA C 13 53.632 0.153 A 233 ALA CB C 13 18.917 0.009 A 233 ALA N N 15 124.447 0.033 A 234 SER H H 1 8.218 0.005 A 234 SER HA H 1 4.428 0.015 A 234 SER HBy H 1 3.903 0.010 A 234 SER HBx H 1 3.901 0.007 A 234 SER C C 13 175.019 0.000 A 234 SER CA C 13 58.865 0.182 A 234 SER CB C 13 63.512 0.040 A 234 SER N N 15 112.507 0.034 A 235 GLY H H 1 8.220 0.006 A 235 GLY HAy H 1 4.142 0.006 A 235 GLY HAx H 1 4.141 0.006 A 235 GLY C C 13 173.963 0.000 A 235 GLY CA C 13 45.331 0.035 A 235 GLY N N 15 110.835 0.026 A 236 LYS H H 1 8.236 0.010 A 236 LYS HA H 1 4.459 0.007 A 236 LYS HBx H 1 1.762 0.002 A 236 LYS HBy H 1 1.875 0.007 A 236 LYS HDx H 1 1.661 0.012 A 236 LYS HDy H 1 1.666 0.008 A 236 LYS HEx H 1 2.942 0.018 A 236 LYS HEy H 1 2.960 0.024 A 236 LYS HGx H 1 1.393 0.014 A 236 LYS C C 13 176.376 0.000 A 236 LYS CA C 13 56.306 0.052 A 236 LYS CB C 13 33.055 0.100 A 236 LYS CD C 13 29.110 0.088 A 236 LYS CE C 13 42.054 0.069 A 236 LYS CG C 13 25.047 0.036 A 236 LYS N N 15 120.718 0.136 A 237 ILE H H 1 8.219 0.005 A 237 ILE HA H 1 4.260 0.003 A 237 ILE HB H 1 1.849 0.010 A 237 ILE HD1% H 1 0.796 0.018 A 237 ILE HG1y H 1 1.460 0.013 A 237 ILE HG1x H 1 1.202 0.004 A 237 ILE HG2% H 1 0.845 0.016 A 237 ILE C C 13 175.363 0.000 A 237 ILE CA C 13 60.337 0.011 A 237 ILE CB C 13 38.979 0.042 A 237 ILE CD1 C 13 12.712 0.117 A 237 ILE CG1 C 13 27.209 0.022 A 237 ILE CG2 C 13 17.466 0.016 A 237 ILE N N 15 121.996 0.021 A 238 ALA H H 1 8.666 0.003 A 238 ALA HA H 1 4.551 0.004 A 238 ALA HB% H 1 1.417 0.005 A 238 ALA C C 13 178.539 0.000 A 238 ALA CA C 13 52.152 0.016 A 238 ALA CB C 13 19.485 0.017 A 238 ALA N N 15 128.866 0.022 A 239 TRP H H 1 8.919 0.004 A 239 TRP HA H 1 4.553 0.004 A 239 TRP HBx H 1 2.978 0.009 A 239 TRP HBy H 1 3.526 0.002 A 239 TRP C C 13 176.067 0.000 A 239 TRP CA C 13 58.255 0.032 A 239 TRP CB C 13 29.110 0.025 A 239 TRP N N 15 125.192 0.010 A 240 GLY H H 1 7.861 0.004 A 240 GLY HAx H 1 3.993 0.011 A 240 GLY HAy H 1 4.195 0.009 A 240 GLY CA C 13 44.765 0.141 A 240 GLY N N 15 110.297 0.025 A 241 ARG HA H 1 5.449 0.000 A 242 TYR H H 1 7.157 0.000 A 242 TYR HA H 1 5.856 0.004 A 242 TYR HBx H 1 2.757 0.005 A 242 TYR HBy H 1 2.874 0.017 A 242 TYR C C 13 175.079 0.000 A 242 TYR CA C 13 56.324 0.000 A 242 TYR CB C 13 41.276 0.032 A 242 TYR N N 15 115.177 0.030 A 243 ALA H H 1 9.561 0.002 A 243 ALA HA H 1 5.180 0.005 A 243 ALA HB% H 1 1.026 0.009 A 243 ALA C C 13 173.394 0.000 A 243 ALA CA C 13 50.169 0.037 A 243 ALA CB C 13 24.353 0.013 A 243 ALA N N 15 123.753 0.026 A 244 GLN H H 1 9.210 0.007 A 244 GLN HA H 1 5.176 0.015 A 244 GLN HBy H 1 2.060 0.007 A 244 GLN HBx H 1 1.765 0.009 A 244 GLN C C 13 175.512 0.000 A 244 GLN CA C 13 53.952 0.035 A 244 GLN CB C 13 32.242 0.018 A 244 GLN N N 15 121.500 0.044 A 245 ILE H H 1 9.191 0.007 A 245 ILE HA H 1 4.438 0.006 A 245 ILE HB H 1 2.185 0.006 A 245 ILE HD1% H 1 0.901 0.011 A 245 ILE HG1y H 1 2.008 0.019 A 245 ILE HG2% H 1 1.245 0.006 A 245 ILE C C 13 178.905 0.000 A 245 ILE CA C 13 64.004 0.030 A 245 ILE CB C 13 37.597 0.019 A 245 ILE CD1 C 13 15.482 0.025 A 245 ILE CG1 C 13 28.011 0.090 A 245 ILE CG2 C 13 16.983 0.012 A 245 ILE N N 15 127.583 0.025 A 246 THR H H 1 9.423 0.004 A 246 THR HA H 1 4.449 0.009 A 246 THR HB H 1 4.434 0.005 A 246 THR HG2% H 1 1.337 0.006 A 246 THR C C 13 173.716 0.000 A 246 THR CA C 13 61.873 0.120 A 246 THR CB C 13 70.087 0.011 A 246 THR CG2 C 13 22.377 0.031 A 246 THR N N 15 120.784 0.051 A 247 ASN H H 1 8.137 0.008 A 247 ASN HA H 1 5.081 0.005 A 247 ASN HBx H 1 2.773 0.023 A 247 ASN HBy H 1 3.399 0.004 A 247 ASN HD2x H 1 6.957 0.002 A 247 ASN C C 13 170.873 0.000 A 247 ASN CA C 13 51.058 0.001 A 247 ASN CB C 13 39.295 0.026 A 247 ASN N N 15 125.130 0.028 A 248 ASN H H 1 8.056 0.004 A 248 ASN HA H 1 5.454 0.004 A 248 ASN HBy H 1 2.850 0.004 A 248 ASN HD2y H 1 7.607 0.000 A 248 ASN C C 13 173.800 0.000 A 248 ASN CA C 13 50.069 0.042 A 248 ASN CB C 13 39.193 0.030 A 248 ASN N N 15 113.422 0.049 A 249 PRO HA H 1 4.409 0.009 A 249 PRO HBy H 1 1.912 0.000 A 249 PRO HBx H 1 1.907 0.013 A 249 PRO C C 13 177.834 0.000 A 249 PRO CA C 13 65.750 0.015 A 249 PRO CB C 13 32.889 0.003 A 250 GLU H H 1 9.024 0.003 A 250 GLU HA H 1 4.202 0.003 A 250 GLU HBy H 1 2.071 0.002 A 250 GLU HBx H 1 2.067 0.010 A 250 GLU HGx H 1 2.384 0.007 A 250 GLU HGy H 1 2.384 0.007 A 250 GLU C C 13 177.711 0.000 A 250 GLU CA C 13 58.733 0.015 A 250 GLU CB C 13 29.012 0.041 A 250 GLU CG C 13 36.285 0.013 A 250 GLU N N 15 115.320 0.049 A 251 ASN H H 1 7.607 0.003 A 251 ASN HA H 1 4.824 0.003 A 251 ASN HBy H 1 2.907 0.066 A 251 ASN HBx H 1 2.705 0.058 A 251 ASN HD2y H 1 7.826 0.001 A 251 ASN HD2x H 1 7.070 0.000 A 251 ASN C C 13 176.589 0.000 A 251 ASN CA C 13 54.412 0.009 A 251 ASN CB C 13 40.176 0.078 A 251 ASN N N 15 115.277 0.028 A 252 ASP H H 1 8.071 0.002 A 252 ASP HA H 1 4.624 0.003 A 252 ASP HBy H 1 2.896 0.124 A 252 ASP HBx H 1 2.491 0.204 A 252 ASP C C 13 177.836 0.000 A 252 ASP CA C 13 55.792 0.019 A 252 ASP CB C 13 42.149 0.069 A 252 ASP N N 15 117.480 0.026 A 253 GLY H H 1 8.532 0.004 A 253 GLY HAy H 1 4.083 0.005 A 253 GLY HAx H 1 4.079 0.005 A 253 GLY C C 13 172.696 0.000 A 253 GLY CA C 13 46.109 0.030 A 253 GLY N N 15 108.124 0.036 A 254 CYS H H 1 7.396 0.009 A 254 CYS HA H 1 4.377 0.008 A 254 CYS HBx H 1 2.678 0.005 A 254 CYS HBy H 1 3.075 0.006 A 254 CYS C C 13 171.564 0.000 A 254 CYS CA C 13 54.893 0.190 A 254 CYS CB C 13 29.976 0.024 A 254 CYS N N 15 110.686 0.030 A 255 VAL H H 1 9.075 0.006 A 255 VAL HA H 1 4.073 0.012 A 255 VAL HB H 1 2.004 0.012 A 255 VAL HGx% H 1 0.712 0.008 A 255 VAL HGy% H 1 0.548 0.054 A 255 VAL C C 13 173.260 0.000 A 255 VAL CA C 13 62.205 0.112 A 255 VAL CB C 13 33.342 0.030 A 255 VAL CGy C 13 23.184 0.044 A 255 VAL CGx C 13 21.857 0.067 A 255 VAL N N 15 120.342 0.038 A 256 ASN H H 1 8.588 0.004 A 256 ASN HA H 1 5.524 0.002 A 256 ASN HBx H 1 2.401 0.003 A 256 ASN HBy H 1 2.594 0.005 A 256 ASN HD2x H 1 6.671 0.001 A 256 ASN HD2y H 1 6.958 0.002 A 256 ASN C C 13 174.084 0.000 A 256 ASN CA C 13 50.789 0.034 A 256 ASN CB C 13 39.608 0.015 A 256 ASN N N 15 125.659 0.101 A 257 ALA H H 1 8.966 0.003 A 257 ALA HA H 1 5.336 0.004 A 257 ALA HB% H 1 0.963 0.010 A 257 ALA C C 13 173.777 0.000 A 257 ALA CA C 13 50.698 0.011 A 257 ALA CB C 13 24.179 0.012 A 257 ALA N N 15 123.453 0.030 A 258 VAL H H 1 8.959 0.002 A 258 VAL HA H 1 5.036 0.012 A 258 VAL HB H 1 1.999 0.013 A 258 VAL HGx% H 1 1.000 0.013 A 258 VAL HGy% H 1 1.040 0.016 A 258 VAL CA C 13 58.376 0.000 A 258 VAL CB C 13 34.600 0.013 A 258 VAL CG1 C 13 19.574 0.522 A 258 VAL CGy C 13 21.717 0.535 A 258 VAL CGx C 13 19.574 0.522 A 258 VAL N N 15 120.758 0.033 A 259 LEU H H 1 8.540 0.002 A 259 LEU HA H 1 3.949 0.003 A 259 LEU HBy H 1 0.841 0.010 A 259 LEU HBx H 1 0.840 0.012 A 259 LEU HG H 1 0.483 0.012 A 259 LEU C C 13 176.255 0.000 A 259 LEU CA C 13 55.787 0.029 A 259 LEU CB C 13 44.138 0.000 A 259 LEU CG C 13 27.074 0.016 A 259 LEU N N 15 130.103 0.038 A 260 LEU H H 1 8.361 0.003 A 260 LEU HA H 1 4.384 0.001 A 260 LEU HBy H 1 1.772 0.021 A 260 LEU HBx H 1 1.574 0.075 A 260 LEU HDx% H 1 0.893 0.012 A 260 LEU HDy% H 1 0.861 0.018 A 260 LEU HG H 1 1.290 0.142 A 260 LEU C C 13 176.602 0.000 A 260 LEU CA C 13 55.241 0.057 A 260 LEU CB C 13 40.474 0.000 A 260 LEU CDy C 13 24.131 0.871 A 260 LEU CDx C 13 22.831 0.096 A 260 LEU CG C 13 27.658 0.044 A 260 LEU N N 15 125.895 0.026 A 261 VAL H H 1 7.930 0.004 A 261 VAL HA H 1 4.169 0.008 A 261 VAL HB H 1 2.184 0.002 A 261 VAL HGx% H 1 0.703 0.008 A 261 VAL HGy% H 1 0.608 0.010 A 261 VAL C C 13 180.873 0.000 A 261 VAL CA C 13 62.417 0.064 A 261 VAL CB C 13 33.886 0.017 A 261 VAL CGx C 13 19.311 0.013 A 261 VAL CGy C 13 21.881 0.027 A 261 VAL N N 15 123.846 0.040 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 221 ILE HA A 221 ILE HD1% 1.0 . 5.00 2 2 A 235 GLY HAx A 238 ALA H 1.0 . 5.00 3 3 A 201 LYS H A 222 GLU H 1.0 . 5.27 4 4 A 249 PRO HBx A 254 CYS H 1.0 . 4.61 5 5 A 223 VAL H A 243 ALA H 1.0 . 4.53 6 6 A 185 THR HB A 186 HIS H 1.0 . 4.41 7 7 A 206 ASN H A 206 ASN HBy 1.0 . 4.09 8 8 A 248 ASN H A 256 ASN HD2y 1.0 . 3.98 9 9 A 182 ALA HB% A 256 ASN HA 1.0 . 5.59 10 10 A 174 PRO HDy A 175 MET HA 1.0 . 5.59 11 11 A 185 THR HB A 258 VAL HB 1.0 . 5.59 12 12 A 198 LEU HDy% A 224 ASN H 1.0 . 5.58 13 13 A 188 THR HG2% A 189 LEU HBy 1.0 . 5.57 14 14 A 185 THR H A 192 THR HA 1.0 . 5.56 15 15 A 208 LEU HDx% A 215 LEU HA 1.0 . 5.56 16 16 A 217 LYS HEx A 246 THR HA 1.0 . 5.54 17 17 A 183 ASN H A 255 VAL H 1.0 . 5.54 18 18 A 233 ALA HB% A 232 THR HA 1.0 . 5.54 19 19 A 173 ARG H A 173 ARG HDx 1.0 . 5.54 20 20 A 183 ASN H A 256 ASN HBx 1.0 . 5.54 21 21 A 236 LYS HA A 237 ILE HG1y 1.0 . 5.54 22 22 A 189 LEU HDy% A 190 ASN H 1.0 . 5.54 23 23 A 245 ILE HG2% A 256 ASN H 1.0 . 5.53 24 24 A 173 ARG H A 173 ARG HDy 1.0 . 5.53 25 25 A 236 LYS HA A 237 ILE HG1x 1.0 . 5.53 26 26 A 182 ALA HB% A 255 VAL HB 1.0 . 5.52 27 27 A 232 THR HA A 230 ILE HB 1.0 . 5.52 28 28 A 217 LYS HA A 217 LYS HDx 1.0 . 5.52 29 29 A 217 LYS H A 247 ASN H 1.0 . 5.52 30 30 A 188 THR H A 261 VAL HGy% 1.0 . 5.52 31 31 A 221 ILE H A 243 ALA HB% 1.0 . 5.51 32 32 A 180 LYS HA A 180 LYS HEy 1.0 . 5.51 33 33 A 175 MET H A 177 LEU HA 1.0 . 5.51 34 34 A 228 LEU H A 228 LEU HDx% 1.0 . 5.51 35 35 A 246 THR HA A 217 LYS H 1.0 . 5.51 36 36 A 221 ILE H A 220 ILE HG1x 1.0 . 5.50 37 37 A 175 MET HA A 176 GLY HAx 1.0 . 5.50 38 38 A 231 VAL HA A 234 SER H 1.0 . 5.50 39 39 A 182 ALA H A 197 ILE HA 1.0 . 5.50 40 40 A 169 GLU HGx A 170 ARG H 1.0 . 5.50 41 41 A 170 ARG HA A 170 ARG HDy 1.0 . 5.50 42 42 A 183 ASN HA A 257 ALA H 1.0 . 5.50 43 43 A 170 ARG HA A 170 ARG HDx 1.0 . 5.50 44 44 A 180 LYS H A 180 LYS HEx 1.0 . 5.50 45 45 A 180 LYS HEy A 180 LYS H 1.0 . 5.50 46 46 A 234 SER H A 235 GLY HAy 1.0 . 5.50 47 47 A 236 LYS HA A 235 GLY HAy 1.0 . 5.50 48 48 A 235 GLY HAx A 236 LYS HA 1.0 . 5.50 49 49 A 211 GLN HGx A 212 LEU H 1.0 . 5.50 50 50 A 212 LEU H A 211 GLN HGy 1.0 . 5.50 51 51 A 221 ILE HB A 223 VAL HGx% 1.0 . 5.50 52 52 A 170 ARG H A 169 GLU HGy 1.0 . 5.50 53 53 A 180 LYS HA A 180 LYS HEx 1.0 . 5.50 54 54 A 236 LYS HDx A 237 ILE H 1.0 . 5.50 55 55 A 181 LYS HDx A 194 GLN HBy 1.0 . 5.50 56 56 A 237 ILE H A 236 LYS HDy 1.0 . 5.50 57 57 A 181 LYS HGx A 197 ILE H 1.0 . 5.50 58 58 A 217 LYS HA A 217 LYS HDy 1.0 . 5.50 59 59 A 246 THR HA A 217 LYS HEy 1.0 . 5.50 60 60 A 243 ALA HA A 258 VAL H 1.0 . 5.50 61 61 A 189 LEU HG A 191 VAL HB 1.0 . 5.50 62 62 A 258 VAL H A 244 GLN HA 1.0 . 5.50 63 63 A 194 GLN HBy A 181 LYS HDy 1.0 . 5.50 64 64 A 197 ILE H A 181 LYS HGy 1.0 . 5.50 65 65 A 199 SER H A 223 VAL HA 1.0 . 5.50 66 66 A 228 LEU HG A 229 GLY H 1.0 . 5.50 67 67 A 191 VAL HB A 190 ASN HA 1.0 . 5.50 68 68 A 246 THR HA A 217 LYS HGy 1.0 . 5.50 69 69 A 249 PRO HBx A 253 GLY H 1.0 . 5.50 70 70 A 249 PRO HA A 252 ASP HBx 1.0 . 5.50 71 71 A 222 GLU H A 200 VAL H 1.0 . 5.50 72 72 A 190 ASN H A 191 VAL HA 1.0 . 5.50 73 73 A 175 MET HA A 176 GLY HAy 1.0 . 5.50 74 74 A 223 VAL HGx% A 199 SER H 1.0 . 5.49 75 75 A 186 HIS H A 184 VAL HGx% 1.0 . 5.48 76 76 A 182 ALA H A 194 GLN HA 1.0 . 5.48 77 77 A 186 HIS HA A 187 PRO HBx 1.0 . 5.48 78 78 A 233 ALA HB% A 235 GLY H 1.0 . 5.46 79 79 A 177 LEU HA A 176 GLY H 1.0 . 5.45 80 80 A 260 LEU HA A 261 VAL HGx% 1.0 . 5.45 81 81 A 173 ARG HDy A 173 ARG HA 1.0 . 5.44 82 82 A 173 ARG HDx A 173 ARG HA 1.0 . 5.44 83 83 A 243 ALA HB% A 221 ILE HG1x 1.0 . 5.44 84 84 A 252 ASP H A 253 GLY HAx 1.0 . 5.43 85 85 A 185 THR HG2% A 187 PRO HA 1.0 . 5.43 86 86 A 183 ASN H A 255 VAL HGx% 1.0 . 5.43 87 87 A 181 LYS HGy A 181 LYS H 1.0 . 5.43 88 88 A 181 LYS HGx A 181 LYS H 1.0 . 5.43 89 89 A 184 VAL HA A 193 VAL H 1.0 . 5.42 90 90 A 221 ILE HD1% A 197 ILE HG2% 1.0 . 5.42 91 91 A 245 ILE HG2% A 218 GLY H 1.0 . 5.40 92 92 A 194 GLN HA A 184 VAL HGy% 1.0 . 5.40 93 93 A 225 VAL HA A 238 ALA HA 1.0 . 5.39 94 94 A 221 ILE HD1% A 257 ALA HB% 1.0 . 5.38 95 95 A 203 ASN HA A 204 PRO HGy 1.0 . 5.38 96 96 A 189 LEU HG A 191 VAL HGx% 1.0 . 5.38 97 97 A 244 GLN H A 245 ILE HA 1.0 . 5.38 98 98 A 246 THR HA A 256 ASN H 1.0 . 5.38 99 99 A 219 THR HA A 220 ILE HD1% 1.0 . 5.37 100 100 A 221 ILE HD1% A 243 ALA HB% 1.0 . 5.36 101 101 A 221 ILE HD1% A 243 ALA H 1.0 . 5.36 102 102 A 221 ILE H A 244 GLN H 1.0 . 5.36 103 103 A 257 ALA H A 246 THR HG2% 1.0 . 5.35 104 104 A 182 ALA HB% A 257 ALA HA 1.0 . 5.35 105 105 A 187 PRO HA A 191 VAL H 1.0 . 5.35 106 106 A 232 THR HG2% A 237 ILE HD1% 1.0 . 5.34 107 107 A 201 LYS H A 219 THR HG2% 1.0 . 5.34 108 108 A 184 VAL HGx% A 259 LEU H 1.0 . 5.34 109 109 A 174 PRO HBx A 175 MET HE% 1.0 . 5.33 110 110 A 199 SER H A 222 GLU HA 1.0 . 5.33 111 111 A 217 LYS HEx A 247 ASN H 1.0 . 5.33 112 112 A 247 ASN H A 217 LYS HEy 1.0 . 5.33 113 113 A 174 PRO HBx A 177 LEU HBy 1.0 . 5.30 114 114 A 238 ALA H A 237 ILE HG2% 1.0 . 5.30 115 115 A 208 LEU HBx A 210 THR H 1.0 . 5.29 116 116 A 178 ARG H A 178 ARG HDy 1.0 . 5.29 117 117 A 178 ARG H A 178 ARG HDx 1.0 . 5.29 118 118 A 244 GLN H A 260 LEU HG 1.0 . 5.29 119 119 A 168 TYR H1 A 169 GLU HBx 1.0 . 5.28 120 120 A 247 ASN H A 245 ILE HB 1.0 . 5.28 121 121 A 243 ALA HB% A 259 LEU HG 1.0 . 5.28 122 122 A 253 GLY H A 249 PRO HBy 1.0 . 5.28 123 123 A 225 VAL HGx% A 226 SER H 1.0 . 5.28 124 124 A 210 THR H A 208 LEU HBy 1.0 . 5.28 125 125 A 226 SER H A 225 VAL HGy% 1.0 . 5.28 126 126 A 254 CYS H A 251 ASN H 1.0 . 5.27 127 127 A 205 SER H A 206 ASN HA 1.0 . 5.27 128 128 A 245 ILE HG2% A 257 ALA HA 1.0 . 5.27 129 129 A 195 LEU HBy A 223 VAL HB 1.0 . 5.26 130 130 A 195 LEU H A 195 LEU HDx% 1.0 . 5.26 131 131 A 243 ALA HA A 260 LEU HDy% 1.0 . 5.25 132 132 A 188 THR H A 189 LEU HA 1.0 . 5.25 133 133 A 202 LYS HBx A 203 ASN H 1.0 . 5.25 134 134 A 203 ASN H A 202 LYS HBy 1.0 . 5.25 135 135 A 222 GLU H A 221 ILE H 1.0 . 5.25 136 136 A 221 ILE H A 220 ILE HG1y 1.0 . 5.25 137 137 A 172 ILE HG1x A 201 LYS HA 1.0 . 5.25 138 138 A 257 ALA H A 245 ILE HA 1.0 . 5.25 139 139 A 260 LEU HDx% A 261 VAL HA 1.0 . 5.25 140 140 A 255 VAL HGx% A 245 ILE HA 1.0 . 5.24 141 141 A 243 ALA H A 223 VAL HGy% 1.0 . 5.24 142 142 A 232 THR HA A 231 VAL H 1.0 . 5.23 143 143 A 180 LYS H A 180 LYS HDx 1.0 . 5.23 144 144 A 244 GLN HBy A 258 VAL HGx% 1.0 . 5.23 145 145 A 245 ILE HG2% A 219 THR H 1.0 . 5.22 146 146 A 257 ALA H A 182 ALA HA 1.0 . 5.22 147 147 A 210 THR H A 209 TYR HBy 1.0 . 5.22 148 148 A 210 THR H A 209 TYR HBx 1.0 . 5.22 149 149 A 228 LEU H A 228 LEU HDy% 1.0 . 5.22 150 150 A 256 ASN HD2y A 249 PRO HA 1.0 . 5.21 151 151 A 210 THR HG2% A 211 GLN H 1.0 . 5.21 152 152 A 180 LYS H A 180 LYS HDy 1.0 . 5.21 153 153 A 207 PRO HA A 208 LEU HA 1.0 . 5.20 154 154 A 171 PHE HA A 171 PHE HDy 1.0 . 5.20 155 155 A 231 VAL HA A 232 THR HG2% 1.0 . 5.20 156 156 A 247 ASN H A 246 THR HG2% 1.0 . 5.19 157 157 A 221 ILE HG1x A 245 ILE HD1% 1.0 . 5.18 158 158 A 258 VAL HGx% A 246 THR HB 1.0 . 5.18 159 159 A 173 ARG H A 174 PRO HA 1.0 . 5.17 160 160 A 235 GLY H A 233 ALA H 1.0 . 5.17 161 161 A 188 THR HG2% A 261 VAL HGy% 1.0 . 5.16 162 162 A 176 GLY H A 175 MET HBy 1.0 . 5.16 163 163 A 182 ALA HB% A 255 VAL HGx% 1.0 . 5.16 164 164 A 255 VAL HGx% A 182 ALA HA 1.0 . 5.15 165 165 A 235 GLY HAx A 238 ALA HB% 1.0 . 5.15 166 166 A 181 LYS H A 196 PRO HA 1.0 . 5.12 167 167 A 232 THR HG2% A 233 ALA H 1.0 . 5.12 168 168 A 180 LYS HA A 197 ILE H 1.0 . 5.12 169 169 A 177 LEU HG A 179 TYR H 1.0 . 5.11 170 170 A 206 ASN H A 204 PRO HGx 1.0 . 5.11 171 171 A 199 SER HA A 200 VAL HGy% 1.0 . 5.11 172 172 A 243 ALA H A 221 ILE HB 1.0 . 5.10 173 173 A 173 ARG HBy A 174 PRO HDx 1.0 . 5.10 174 174 A 235 GLY HAy A 238 ALA HB% 1.0 . 5.10 175 175 A 183 ASN HA A 194 GLN H 1.0 . 5.10 176 176 A 174 PRO HDx A 173 ARG HBx 1.0 . 5.10 177 177 A 243 ALA HB% A 260 LEU H 1.0 . 5.10 178 178 A 220 ILE HD1% A 244 GLN HBy 1.0 . 5.09 179 179 A 259 LEU HA A 260 LEU HBx 1.0 . 5.08 180 180 A 247 ASN H A 255 VAL HGx% 1.0 . 5.07 181 181 A 261 VAL HGy% A 260 LEU HA 1.0 . 5.07 182 182 A 257 ALA HB% A 246 THR H 1.0 . 5.07 183 183 A 209 TYR H A 209 TYR HDx 1.0 . 5.06 184 184 A 256 ASN H A 255 VAL HGy% 1.0 . 5.06 185 185 A 181 LYS HA A 197 ILE HD1% 1.0 . 5.05 186 186 A 224 ASN H A 198 LEU H 1.0 . 5.05 187 187 A 259 LEU H A 258 VAL HGx% 1.0 . 5.05 188 188 A 208 LEU HG A 216 THR H 1.0 . 5.04 189 189 A 220 ILE HG2% A 242 TYR HBx 1.0 . 5.04 190 190 A 174 PRO HDy A 173 ARG H 1.0 . 5.04 191 191 A 201 LYS H A 200 VAL HGy% 1.0 . 5.03 192 192 A 243 ALA HB% A 221 ILE HG1y 1.0 . 5.03 193 193 A 221 ILE HA A 199 SER H 1.0 . 5.03 194 194 A 206 ASN H A 205 SER HBx 1.0 . 5.03 195 195 A 206 ASN H A 205 SER HBy 1.0 . 5.03 196 196 A 173 ARG HA A 172 ILE HG2% 1.0 . 5.03 197 197 A 236 LYS H A 237 ILE HA 1.0 . 5.02 198 198 A 254 CYS H A 252 ASP HA 1.0 . 5.01 199 199 A 183 ASN H A 194 GLN HA 1.0 . 5.01 200 200 A 206 ASN H A 207 PRO HDy 1.0 . 5.01 201 201 A 199 SER H A 197 ILE HB 1.0 . 5.00 202 202 A 251 ASN H A 252 ASP HA 1.0 . 5.00 203 203 A 182 ALA H A 181 LYS HGy 1.0 . 5.00 204 204 A 182 ALA H A 181 LYS HGx 1.0 . 5.00 205 205 A 168 TYR H1 A 168 TYR HDy 1.0 . 5.00 206 206 A 170 ARG H A 169 GLU HBy 1.0 . 5.00 207 207 A 173 ARG H A 172 ILE HG2% 1.0 . 5.00 208 208 A 233 ALA HA A 234 SER HA 1.0 . 5.00 209 209 A 170 ARG H A 168 TYR HA 1.0 . 5.00 210 210 A 173 ARG H A 172 ILE HG1y 1.0 . 5.00 211 211 A 203 ASN HA A 204 PRO HGx 1.0 . 4.99 212 212 A 220 ILE HG2% A 242 TYR HBy 1.0 . 4.99 213 213 A 237 ILE HD1% A 237 ILE HA 1.0 . 4.98 214 214 A 181 LYS H A 182 ALA HA 1.0 . 4.98 215 215 A 184 VAL HGx% A 185 THR HA 1.0 . 4.97 216 216 A 184 VAL HB A 193 VAL HB 1.0 . 4.96 217 217 A 243 ALA H A 221 ILE HG1x 1.0 . 4.96 218 218 A 223 VAL H A 198 LEU HBy 1.0 . 4.95 219 219 A 208 LEU HDx% A 208 LEU HA 1.0 . 4.95 220 220 A 189 LEU HA A 189 LEU HDx% 1.0 . 4.95 221 221 A 177 LEU HA A 177 LEU HDx% 1.0 . 4.94 222 222 A 243 ALA H A 221 ILE HG1y 1.0 . 4.94 223 223 A 177 LEU HA A 177 LEU HDy% 1.0 . 4.94 224 224 A 208 LEU HBy A 209 TYR H 1.0 . 4.93 225 225 A 211 GLN HGx A 211 GLN H 1.0 . 4.93 226 226 A 212 LEU H A 211 GLN HBx 1.0 . 4.93 227 227 A 211 GLN HGy A 211 GLN H 1.0 . 4.93 228 228 A 208 LEU HBx A 209 TYR H 1.0 . 4.93 229 229 A 212 LEU H A 211 GLN HBy 1.0 . 4.93 230 230 A 199 SER HA A 200 VAL HGx% 1.0 . 4.93 231 231 A 184 VAL HB A 195 LEU H 1.0 . 4.93 232 232 A 190 ASN H A 191 VAL HB 1.0 . 4.92 233 233 A 172 ILE H A 172 ILE HD1% 1.0 . 4.92 234 234 A 223 VAL HGy% A 259 LEU HBy 1.0 . 4.92 235 235 A 221 ILE H A 245 ILE H 1.0 . 4.91 236 236 A 224 ASN H A 223 VAL HGy% 1.0 . 4.91 237 237 A 222 GLU HA A 223 VAL HGy% 1.0 . 4.91 238 238 A 247 ASN H A 255 VAL HA 1.0 . 4.91 239 239 A 230 ILE H A 230 ILE HD1% 1.0 . 4.90 240 240 A 252 ASP H A 253 GLY HAy 1.0 . 4.90 241 241 A 212 LEU HG A 213 GLY H 1.0 . 4.89 242 242 A 189 LEU HDy% A 189 LEU HA 1.0 . 4.89 243 243 A 178 ARG H A 177 LEU HG 1.0 . 4.89 244 244 A 182 ALA H A 197 ILE HD1% 1.0 . 4.89 245 245 A 228 LEU HDx% A 228 LEU HA 1.0 . 4.89 246 246 A 212 LEU HA A 212 LEU HDy% 1.0 . 4.89 247 247 A 173 ARG H A 174 PRO HDx 1.0 . 4.88 248 248 A 243 ALA HB% A 258 VAL H 1.0 . 4.88 249 249 A 238 ALA HA A 237 ILE HA 1.0 . 4.88 250 250 A 223 VAL HGx% A 197 ILE HG2% 1.0 . 4.88 251 251 A 221 ILE HD1% A 221 ILE H 1.0 . 4.88 252 252 A 184 VAL HGy% A 195 LEU HBy 1.0 . 4.87 253 253 A 260 LEU HA A 260 LEU HDy% 1.0 . 4.87 254 254 A 172 ILE HG2% A 172 ILE H 1.0 . 4.86 255 255 A 201 LYS H A 200 VAL HGx% 1.0 . 4.86 256 256 A 257 ALA HA A 258 VAL HGx% 1.0 . 4.86 257 257 A 228 LEU HDy% A 228 LEU HA 1.0 . 4.86 258 258 A 237 ILE HG1y A 232 THR HG2% 1.0 . 4.86 259 259 A 257 ALA H A 246 THR H 1.0 . 4.85 260 260 A 190 ASN H A 189 LEU HDx% 1.0 . 4.84 261 261 A 232 THR HA A 231 VAL HA 1.0 . 4.84 262 262 A 256 ASN HA A 257 ALA HB% 1.0 . 4.84 263 263 A 193 VAL H A 192 THR HG2% 1.0 . 4.82 264 264 A 193 VAL HB A 228 LEU HBy 1.0 . 4.81 265 265 A 251 ASN H A 253 GLY HAy 1.0 . 4.81 266 266 A 172 ILE HG1y A 202 LYS H 1.0 . 4.80 267 267 A 168 TYR H1 A 168 TYR HDx 1.0 . 4.80 268 268 A 206 ASN H A 207 PRO HDx 1.0 . 4.79 269 269 A 248 ASN H A 249 PRO HA 1.0 . 4.79 270 270 A 219 THR H A 220 ILE H 1.0 . 4.79 271 271 A 194 GLN HA A 195 LEU HBy 1.0 . 4.79 272 272 A 253 GLY HAy A 250 GLU HA 1.0 . 4.78 273 273 A 224 ASN H A 223 VAL HGx% 1.0 . 4.78 274 274 A 191 VAL HA A 192 THR HB 1.0 . 4.78 275 275 A 221 ILE H A 220 ILE HD1% 1.0 . 4.78 276 276 A 221 ILE HD1% A 223 VAL HGx% 1.0 . 4.78 277 277 A 258 VAL HB A 185 THR H 1.0 . 4.78 278 278 A 172 ILE HG1y A 172 ILE H 1.0 . 4.77 279 279 A 184 VAL HGy% A 195 LEU H 1.0 . 4.76 280 280 A 260 LEU HA A 260 LEU HDx% 1.0 . 4.76 281 281 A 210 THR H A 211 GLN H 1.0 . 4.76 282 282 A 223 VAL HB A 195 LEU HBx 1.0 . 4.76 283 283 A 191 VAL HB A 189 LEU HBx 1.0 . 4.75 284 284 A 204 PRO HGx A 205 SER HA 1.0 . 4.75 285 285 A 171 PHE HDy A 171 PHE H 1.0 . 4.74 286 286 A 178 ARG H A 177 LEU H 1.0 . 4.74 287 287 A 177 LEU HA A 178 ARG HA 1.0 . 4.74 288 288 A 222 GLU H A 198 LEU H 1.0 . 4.74 289 289 A 189 LEU HA A 188 THR HA 1.0 . 4.74 290 290 A 211 GLN H A 212 LEU HG 1.0 . 4.74 291 291 A 210 THR H A 210 THR HG2% 1.0 . 4.74 292 292 A 237 ILE H A 237 ILE HD1% 1.0 . 4.72 293 293 A 247 ASN H A 217 LYS HBy 1.0 . 4.72 294 294 A 195 LEU H A 194 GLN HBx 1.0 . 4.72 295 295 A 235 GLY H A 233 ALA HA 1.0 . 4.70 296 296 A 198 LEU HA A 198 LEU HDx% 1.0 . 4.70 297 297 A 194 GLN H A 194 GLN HGx 1.0 . 4.70 298 298 A 256 ASN HD2y A 256 ASN H 1.0 . 4.69 299 299 A 186 HIS H A 191 VAL HGx% 1.0 . 4.69 300 300 A 255 VAL HB A 182 ALA HA 1.0 . 4.68 301 301 A 168 TYR HDy A 168 TYR HA 1.0 . 4.67 302 302 A 199 SER H A 200 VAL H 1.0 . 4.67 303 303 A 170 ARG H A 169 GLU HBx 1.0 . 4.66 304 304 A 258 VAL HB A 259 LEU H 1.0 . 4.66 305 305 A 185 THR H A 185 THR HG2% 1.0 . 4.66 306 306 A 226 SER H A 225 VAL HB 1.0 . 4.66 307 307 A 191 VAL H A 190 ASN HBx 1.0 . 4.66 308 308 A 168 TYR HA A 169 GLU HA 1.0 . 4.66 309 309 A 243 ALA HB% A 223 VAL HGy% 1.0 . 4.66 310 310 A 222 GLU H A 199 SER HA 1.0 . 4.66 311 311 A 177 LEU HBx A 178 ARG HGx 1.0 . 4.65 312 312 A 233 ALA H A 232 THR H 1.0 . 4.65 313 313 A 178 ARG HGy A 179 TYR H 1.0 . 4.65 314 314 A 191 VAL HB A 189 LEU HDx% 1.0 . 4.65 315 315 A 197 ILE HA A 199 SER H 1.0 . 4.65 316 316 A 248 ASN H A 247 ASN HBx 1.0 . 4.64 317 317 A 172 ILE HG1x A 202 LYS H 1.0 . 4.64 318 318 A 248 ASN H A 247 ASN HBy 1.0 . 4.64 319 319 A 173 ARG HA A 174 PRO HA 1.0 . 4.64 320 320 A 251 ASN H A 251 ASN HD2y 1.0 . 4.63 321 321 A 236 LYS HA A 237 ILE HA 1.0 . 4.63 322 322 A 194 GLN HBy A 195 LEU HA 1.0 . 4.63 323 323 A 191 VAL H A 190 ASN HBy 1.0 . 4.63 324 324 A 195 LEU H A 194 GLN H 1.0 . 4.63 325 325 A 182 ALA HB% A 257 ALA H 1.0 . 4.62 326 326 A 220 ILE HD1% A 220 ILE H 1.0 . 4.62 327 327 A 260 LEU HG A 260 LEU H 1.0 . 4.62 328 328 A 260 LEU H A 261 VAL H 1.0 . 4.62 329 329 A 182 ALA HB% A 197 ILE HD1% 1.0 . 4.62 330 330 A 258 VAL HGx% A 244 GLN HBx 1.0 . 4.62 331 331 A 256 ASN H A 256 ASN HD2x 1.0 . 4.61 332 332 A 189 LEU HBy A 190 ASN H 1.0 . 4.61 333 333 A 221 ILE HB A 198 LEU H 1.0 . 4.61 334 334 A 194 GLN H A 194 GLN HGy 1.0 . 4.60 335 335 A 190 ASN HA A 185 THR HG2% 1.0 . 4.60 336 336 A 254 CYS H A 248 ASN H 1.0 . 4.60 337 337 A 245 ILE HA A 246 THR HG2% 1.0 . 4.59 338 338 A 186 HIS H A 190 ASN H 1.0 . 4.59 339 339 A 208 LEU H A 209 TYR H 1.0 . 4.59 340 340 A 176 GLY H A 175 MET HBx 1.0 . 4.59 341 341 A 258 VAL HB A 257 ALA HA 1.0 . 4.59 342 342 A 203 ASN HA A 205 SER H 1.0 . 4.58 343 343 A 221 ILE HA A 200 VAL HA 1.0 . 4.58 344 344 A 222 GLU H A 223 VAL H 1.0 . 4.58 345 345 A 231 VAL H A 230 ILE H 1.0 . 4.57 346 346 A 185 THR H A 184 VAL HB 1.0 . 4.57 347 347 A 228 LEU H A 227 ASP HBy 1.0 . 4.57 348 348 A 228 LEU H A 227 ASP HBx 1.0 . 4.57 349 349 A 238 ALA H A 239 TRP H 1.0 . 4.57 350 350 A 171 PHE HA A 171 PHE HDx 1.0 . 4.57 351 351 A 180 LYS H A 180 LYS HGx 1.0 . 4.57 352 352 A 197 ILE HA A 197 ILE HD1% 1.0 . 4.57 353 353 A 220 ILE HG2% A 220 ILE H 1.0 . 4.57 354 354 A 195 LEU HDx% A 195 LEU HA 1.0 . 4.56 355 355 A 183 ASN H A 184 VAL H 1.0 . 4.56 356 356 A 195 LEU HA A 195 LEU HDy% 1.0 . 4.56 357 357 A 172 ILE HG1x A 172 ILE H 1.0 . 4.56 358 358 A 255 VAL H A 256 ASN H 1.0 . 4.55 359 359 A 182 ALA H A 181 LYS HBy 1.0 . 4.55 360 360 A 221 ILE HD1% A 221 ILE HG2% 1.0 . 4.55 361 361 A 182 ALA H A 181 LYS HBx 1.0 . 4.55 362 362 A 250 GLU H A 248 ASN HA 1.0 . 4.55 363 363 A 224 ASN HA A 226 SER H 1.0 . 4.54 364 364 A 201 LYS H A 221 ILE HG2% 1.0 . 4.54 365 365 A 215 LEU H A 215 LEU HG 1.0 . 4.54 366 366 A 180 LYS H A 180 LYS HGy 1.0 . 4.54 367 367 A 245 ILE HB A 246 THR H 1.0 . 4.54 368 368 A 259 LEU H A 260 LEU H 1.0 . 4.54 369 369 A 246 THR H A 245 ILE H 1.0 . 4.53 370 370 A 197 ILE HG2% A 197 ILE HD1% 1.0 . 4.53 371 371 A 197 ILE HA A 223 VAL HA 1.0 . 4.53 372 372 A 201 LYS H A 202 LYS H 1.0 . 4.53 373 373 A 245 ILE HD1% A 245 ILE H 1.0 . 4.53 374 374 A 248 ASN H A 256 ASN HBx 1.0 . 4.52 375 375 A 191 VAL H A 192 THR H 1.0 . 4.52 376 376 A 173 ARG H A 172 ILE HB 1.0 . 4.52 377 377 A 183 ASN H A 182 ALA H 1.0 . 4.52 378 378 A 228 LEU H A 225 VAL HA 1.0 . 4.52 379 379 A 254 CYS H A 255 VAL H 1.0 . 4.51 380 380 A 260 LEU HA A 261 VAL HA 1.0 . 4.51 381 381 A 182 ALA H A 181 LYS H 1.0 . 4.51 382 382 A 232 THR H A 231 VAL HB 1.0 . 4.51 383 383 A 191 VAL H A 189 LEU H 1.0 . 4.50 384 384 A 231 VAL H A 230 ILE HG1x 1.0 . 4.49 385 385 A 251 ASN H A 248 ASN HA 1.0 . 4.49 386 386 A 223 VAL H A 224 ASN H 1.0 . 4.49 387 387 A 202 LYS HA A 172 ILE HG1x 1.0 . 4.48 388 388 A 244 GLN H A 260 LEU H 1.0 . 4.48 389 389 A 229 GLY H A 228 LEU HBy 1.0 . 4.48 390 390 A 231 VAL H A 230 ILE HG1y 1.0 . 4.48 391 391 A 235 GLY HAx A 234 SER HA 1.0 . 4.48 392 392 A 193 VAL H A 192 THR HB 1.0 . 4.48 393 393 A 256 ASN H A 257 ALA H 1.0 . 4.48 394 394 A 261 VAL HGx% A 259 LEU HBx 1.0 . 4.48 395 395 A 243 ALA HA A 259 LEU HA 1.0 . 4.48 396 396 A 184 VAL HA A 257 ALA HB% 1.0 . 4.48 397 397 A 245 ILE HG2% A 245 ILE H 1.0 . 4.47 398 398 A 230 ILE H A 230 ILE HG1x 1.0 . 4.47 399 399 A 197 ILE H A 197 ILE HG2% 1.0 . 4.47 400 400 A 186 HIS HA A 187 PRO HA 1.0 . 4.47 401 401 A 230 ILE H A 230 ILE HG1y 1.0 . 4.47 402 402 A 221 ILE H A 220 ILE HB 1.0 . 4.46 403 403 A 219 THR HG2% A 219 THR H 1.0 . 4.46 404 404 A 245 ILE HB A 219 THR H 1.0 . 4.46 405 405 A 255 VAL H A 255 VAL HGx% 1.0 . 4.46 406 406 A 197 ILE H A 197 ILE HD1% 1.0 . 4.45 407 407 A 222 GLU H A 198 LEU HBy 1.0 . 4.45 408 408 A 216 THR H A 216 THR HG2% 1.0 . 4.45 409 409 A 188 THR HG2% A 189 LEU H 1.0 . 4.45 410 410 A 246 THR HG2% A 258 VAL HGx% 1.0 . 4.45 411 411 A 191 VAL HGx% A 192 THR H 1.0 . 4.45 412 412 A 222 GLU H A 200 VAL HA 1.0 . 4.45 413 413 A 183 ASN HA A 194 GLN HA 1.0 . 4.45 414 414 A 222 GLU H A 221 ILE HG2% 1.0 . 4.45 415 415 A 185 THR H A 257 ALA H 1.0 . 4.45 416 416 A 245 ILE H A 244 GLN HBx 1.0 . 4.44 417 417 A 218 GLY H A 245 ILE H 1.0 . 4.44 418 418 A 192 THR HA A 185 THR HA 1.0 . 4.44 419 419 A 238 ALA H A 237 ILE HB 1.0 . 4.44 420 420 A 245 ILE HG2% A 245 ILE HD1% 1.0 . 4.44 421 421 A 198 LEU HDy% A 198 LEU HA 1.0 . 4.43 422 422 A 188 THR HG2% A 188 THR H 1.0 . 4.43 423 423 A 193 VAL H A 192 THR H 1.0 . 4.43 424 424 A 201 LYS H A 201 LYS HGy 1.0 . 4.42 425 425 A 178 ARG HGy A 178 ARG H 1.0 . 4.42 426 426 A 191 VAL H A 189 LEU HDx% 1.0 . 4.42 427 427 A 201 LYS H A 201 LYS HGx 1.0 . 4.42 428 428 A 189 LEU HDy% A 237 ILE HD1% 1.0 . 4.42 429 429 A 260 LEU HG A 259 LEU HG 1.0 . 4.41 430 430 A 258 VAL H A 246 THR H 1.0 . 4.41 431 431 A 209 TYR H A 208 LEU HG 1.0 . 4.41 432 432 A 212 LEU H A 213 GLY H 1.0 . 4.40 433 433 A 178 ARG H A 178 ARG HGx 1.0 . 4.40 434 434 A 189 LEU HDy% A 189 LEU H 1.0 . 4.40 435 435 A 183 ASN H A 255 VAL HB 1.0 . 4.40 436 436 A 256 ASN H A 247 ASN H 1.0 . 4.39 437 437 A 185 THR H A 259 LEU H 1.0 . 4.39 438 438 A 256 ASN HA A 183 ASN HBx 1.0 . 4.39 439 439 A 256 ASN HA A 183 ASN HBy 1.0 . 4.39 440 440 A 245 ILE HG2% A 247 ASN H 1.0 . 4.38 441 441 A 244 GLN HA A 220 ILE HD1% 1.0 . 4.37 442 442 A 172 ILE HD1% A 172 ILE HA 1.0 . 4.37 443 443 A 229 GLY H A 227 ASP HA 1.0 . 4.37 444 444 A 233 ALA HB% A 234 SER H 1.0 . 4.37 445 445 A 179 TYR HA A 179 TYR HDy 1.0 . 4.37 446 446 A 194 GLN HBy A 195 LEU H 1.0 . 4.37 447 447 A 258 VAL H A 246 THR HG2% 1.0 . 4.36 448 448 A 258 VAL HB A 246 THR HG2% 1.0 . 4.35 449 449 A 193 VAL H A 194 GLN H 1.0 . 4.35 450 450 A 233 ALA H A 232 THR HB 1.0 . 4.35 451 451 A 191 VAL HB A 192 THR H 1.0 . 4.35 452 452 A 252 ASP H A 250 GLU H 1.0 . 4.34 453 453 A 231 VAL H A 232 THR H 1.0 . 4.34 454 454 A 177 LEU H A 177 LEU HDy% 1.0 . 4.34 455 455 A 238 ALA H A 235 GLY HAy 1.0 . 4.33 456 456 A 217 LYS H A 216 THR HG2% 1.0 . 4.33 457 457 A 229 GLY H A 228 LEU HBx 1.0 . 4.33 458 458 A 252 ASP H A 251 ASN HD2y 1.0 . 4.33 459 459 A 219 THR H A 245 ILE H 1.0 . 4.33 460 460 A 175 MET H A 174 PRO HDx 1.0 . 4.33 461 461 A 179 TYR H A 177 LEU HBx 1.0 . 4.33 462 462 A 259 LEU HG A 260 LEU H 1.0 . 4.32 463 463 A 217 LYS HA A 247 ASN H 1.0 . 4.32 464 464 A 256 ASN HD2y A 252 ASP H 1.0 . 4.31 465 465 A 189 LEU HDx% A 189 LEU H 1.0 . 4.30 466 466 A 190 ASN HA A 189 LEU H 1.0 . 4.30 467 467 A 220 ILE H A 219 THR HB 1.0 . 4.30 468 468 A 221 ILE HA A 201 LYS H 1.0 . 4.29 469 469 A 208 LEU H A 208 LEU HG 1.0 . 4.29 470 470 A 223 VAL HGx% A 198 LEU H 1.0 . 4.28 471 471 A 245 ILE HA A 257 ALA HA 1.0 . 4.28 472 472 A 223 VAL H A 223 VAL HGx% 1.0 . 4.28 473 473 A 221 ILE H A 221 ILE HG2% 1.0 . 4.27 474 474 A 249 PRO HA A 252 ASP H 1.0 . 4.27 475 475 A 178 ARG H A 179 TYR H 1.0 . 4.27 476 476 A 210 THR H A 208 LEU HA 1.0 . 4.26 477 477 A 221 ILE HB A 197 ILE HG2% 1.0 . 4.25 478 478 A 218 GLY H A 217 LYS HBx 1.0 . 4.25 479 479 A 216 THR H A 215 LEU HG 1.0 . 4.24 480 480 A 230 ILE HB A 231 VAL H 1.0 . 4.24 481 481 A 243 ALA H A 242 TYR HBy 1.0 . 4.24 482 482 A 195 LEU H A 184 VAL H 1.0 . 4.24 483 483 A 243 ALA H A 242 TYR HBx 1.0 . 4.24 484 484 A 230 ILE H A 228 LEU HBx 1.0 . 4.23 485 485 A 170 ARG H A 170 ARG HGx 1.0 . 4.23 486 486 A 170 ARG H A 170 ARG HGy 1.0 . 4.22 487 487 A 182 ALA H A 197 ILE H 1.0 . 4.22 488 488 A 256 ASN HBx A 257 ALA H 1.0 . 4.22 489 489 A 200 VAL H A 199 SER HBy 1.0 . 4.22 490 490 A 244 GLN H A 258 VAL HGx% 1.0 . 4.21 491 491 A 198 LEU HBy A 198 LEU HDx% 1.0 . 4.21 492 492 A 198 LEU HDy% A 198 LEU HBy 1.0 . 4.21 493 493 A 210 THR H A 210 THR HB 1.0 . 4.20 494 494 A 191 VAL H A 185 THR HA 1.0 . 4.20 495 495 A 174 PRO HDy A 175 MET H 1.0 . 4.19 496 496 A 200 VAL H A 199 SER HBx 1.0 . 4.19 497 497 A 194 GLN H A 193 VAL HB 1.0 . 4.19 498 498 A 211 GLN H A 211 GLN HBy 1.0 . 4.18 499 499 A 211 GLN H A 211 GLN HBx 1.0 . 4.18 500 500 A 193 VAL H A 184 VAL HB 1.0 . 4.17 501 501 A 220 ILE HG2% A 220 ILE HA 1.0 . 4.17 502 502 A 217 LYS HA A 219 THR H 1.0 . 4.17 503 503 A 188 THR H A 189 LEU HG 1.0 . 4.16 504 504 A 188 THR H A 186 HIS HA 1.0 . 4.16 505 505 A 238 ALA H A 236 LYS HA 1.0 . 4.16 506 506 A 261 VAL HGx% A 261 VAL H 1.0 . 4.15 507 507 A 189 LEU H A 188 THR HB 1.0 . 4.15 508 508 A 223 VAL H A 242 TYR HA 1.0 . 4.14 509 509 A 217 LYS H A 217 LYS HGy 1.0 . 4.14 510 510 A 180 LYS HA A 180 LYS HDx 1.0 . 4.13 511 511 A 236 LYS HDx A 236 LYS HBy 1.0 . 4.13 512 512 A 180 LYS HA A 180 LYS HDy 1.0 . 4.13 513 513 A 246 THR HA A 218 GLY H 1.0 . 4.13 514 514 A 236 LYS HDy A 236 LYS HBy 1.0 . 4.13 515 515 A 236 LYS HDx A 236 LYS HBx 1.0 . 4.13 516 516 A 236 LYS HDy A 236 LYS HBx 1.0 . 4.13 517 517 A 193 VAL H A 185 THR HA 1.0 . 4.12 518 518 A 188 THR H A 187 PRO HBy 1.0 . 4.10 519 519 A 170 ARG HA A 170 ARG HGy 1.0 . 4.10 520 520 A 177 LEU HG A 177 LEU H 1.0 . 4.09 521 521 A 236 LYS H A 236 LYS HBy 1.0 . 4.09 522 522 A 236 LYS H A 236 LYS HBx 1.0 . 4.09 523 523 A 237 ILE HG2% A 237 ILE H 1.0 . 4.09 524 524 A 206 ASN H A 206 ASN HBx 1.0 . 4.08 525 525 A 257 ALA HB% A 245 ILE HA 1.0 . 4.08 526 526 A 168 TYR H1 A 168 TYR HBy 1.0 . 4.08 527 527 A 254 CYS H A 252 ASP HBy 1.0 . 4.08 528 528 A 183 ASN H A 257 ALA H 1.0 . 4.08 529 529 A 168 TYR H1 A 168 TYR HBx 1.0 . 4.08 530 530 A 220 ILE HG1x A 220 ILE H 1.0 . 4.08 531 531 A 193 VAL H A 193 VAL HB 1.0 . 4.08 532 532 A 258 VAL HGx% A 258 VAL HA 1.0 . 4.08 533 533 A 247 ASN H A 247 ASN HBy 1.0 . 4.07 534 534 A 238 ALA HB% A 239 TRP H 1.0 . 4.07 535 535 A 247 ASN H A 247 ASN HBx 1.0 . 4.07 536 536 A 192 THR HA A 192 THR HG2% 1.0 . 4.06 537 537 A 223 VAL HA A 198 LEU H 1.0 . 4.06 538 538 A 214 VAL HA A 214 VAL HGy% 1.0 . 4.06 539 539 A 214 VAL HA A 214 VAL HGx% 1.0 . 4.06 540 540 A 237 ILE HG1x A 237 ILE HA 1.0 . 4.05 541 541 A 220 ILE HG1y A 220 ILE H 1.0 . 4.05 542 542 A 185 THR H A 184 VAL HGx% 1.0 . 4.05 543 543 A 238 ALA H A 237 ILE HG1x 1.0 . 4.05 544 544 A 249 PRO HA A 251 ASN H 1.0 . 4.04 545 545 A 170 ARG HA A 170 ARG HGx 1.0 . 4.04 546 546 A 221 ILE HB A 199 SER H 1.0 . 4.04 547 547 A 189 LEU HBy A 189 LEU H 1.0 . 4.04 548 548 A 183 ASN HA A 195 LEU H 1.0 . 4.04 549 549 A 180 LYS H A 181 LYS H 1.0 . 4.03 550 550 A 245 ILE HB A 245 ILE HD1% 1.0 . 4.03 551 551 A 219 THR HG2% A 220 ILE H 1.0 . 4.02 552 552 A 254 CYS H A 252 ASP H 1.0 . 4.02 553 553 A 190 ASN H A 189 LEU HBx 1.0 . 4.02 554 554 A 243 ALA H A 221 ILE H 1.0 . 4.02 555 555 A 244 GLN H A 259 LEU HA 1.0 . 4.02 556 556 A 211 GLN H A 210 THR HB 1.0 . 4.01 557 557 A 208 LEU HBx A 208 LEU H 1.0 . 4.01 558 558 A 172 ILE HG1y A 172 ILE HA 1.0 . 4.01 559 559 A 200 VAL H A 200 VAL HB 1.0 . 4.01 560 560 A 238 ALA H A 237 ILE H 1.0 . 4.01 561 561 A 200 VAL HA A 221 ILE HG2% 1.0 . 4.01 562 562 A 258 VAL H A 245 ILE HA 1.0 . 4.01 563 563 A 218 GLY H A 245 ILE HB 1.0 . 4.00 564 564 A 246 THR HG2% A 257 ALA HA 1.0 . 4.00 565 565 A 212 LEU HG A 212 LEU HA 1.0 . 4.00 566 566 A 255 VAL HGx% A 255 VAL HA 1.0 . 4.00 567 567 A 234 SER H A 233 ALA H 1.0 . 4.00 568 568 A 201 LYS H A 200 VAL HB 1.0 . 4.00 569 569 A 223 VAL H A 223 VAL HB 1.0 . 3.99 570 570 A 249 PRO HBy A 250 GLU H 1.0 . 3.99 571 571 A 231 VAL HA A 231 VAL HGx% 1.0 . 3.98 572 572 A 231 VAL HA A 231 VAL HGy% 1.0 . 3.98 573 573 A 230 ILE HB A 230 ILE H 1.0 . 3.98 574 574 A 226 SER H A 225 VAL H 1.0 . 3.97 575 575 A 224 ASN H A 224 ASN HBx 1.0 . 3.96 576 576 A 224 ASN H A 224 ASN HBy 1.0 . 3.96 577 577 A 229 GLY H A 230 ILE H 1.0 . 3.96 578 578 A 235 GLY HAy A 237 ILE H 1.0 . 3.95 579 579 A 261 VAL H A 261 VAL HB 1.0 . 3.95 580 580 A 255 VAL H A 254 CYS HBy 1.0 . 3.94 581 581 A 255 VAL H A 254 CYS HBx 1.0 . 3.94 582 582 A 220 ILE HD1% A 220 ILE HA 1.0 . 3.93 583 583 A 197 ILE HA A 223 VAL HGx% 1.0 . 3.93 584 584 A 254 CYS H A 254 CYS HBx 1.0 . 3.93 585 585 A 232 THR H A 232 THR HB 1.0 . 3.92 586 586 A 186 HIS H A 185 THR HG2% 1.0 . 3.92 587 587 A 217 LYS H A 216 THR HB 1.0 . 3.92 588 588 A 245 ILE HD1% A 219 THR HB 1.0 . 3.92 589 589 A 175 MET H A 174 PRO HBy 1.0 . 3.91 590 590 A 182 ALA H A 196 PRO HA 1.0 . 3.91 591 591 A 197 ILE H A 181 LYS HA 1.0 . 3.91 592 592 A 200 VAL H A 200 VAL HGy% 1.0 . 3.91 593 593 A 256 ASN H A 256 ASN HBy 1.0 . 3.91 594 594 A 254 CYS H A 256 ASN HD2y 1.0 . 3.90 595 595 A 176 GLY H A 177 LEU H 1.0 . 3.90 596 596 A 195 LEU H A 195 LEU HBx 1.0 . 3.90 597 597 A 212 LEU H A 212 LEU HG 1.0 . 3.89 598 598 A 243 ALA HA A 260 LEU H 1.0 . 3.88 599 599 A 208 LEU HBy A 208 LEU H 1.0 . 3.88 600 600 A 257 ALA H A 184 VAL HA 1.0 . 3.87 601 601 A 218 GLY H A 217 LYS HBy 1.0 . 3.86 602 602 A 220 ILE HB A 220 ILE H 1.0 . 3.86 603 603 A 260 LEU H A 260 LEU HBy 1.0 . 3.86 604 604 A 193 VAL H A 184 VAL H 1.0 . 3.86 605 605 A 237 ILE H A 237 ILE HB 1.0 . 3.85 606 606 A 222 GLU H A 199 SER H 1.0 . 3.85 607 607 A 197 ILE HG2% A 198 LEU H 1.0 . 3.84 608 608 A 244 GLN H A 244 GLN HBx 1.0 . 3.84 609 609 A 257 ALA H A 256 ASN HBy 1.0 . 3.84 610 610 A 218 GLY H A 219 THR H 1.0 . 3.84 611 611 A 172 ILE HG2% A 172 ILE HG1y 1.0 . 3.84 612 612 A 261 VAL H A 260 LEU HBy 1.0 . 3.84 613 613 A 171 PHE H A 171 PHE HBy 1.0 . 3.84 614 614 A 194 GLN HA A 184 VAL H 1.0 . 3.83 615 615 A 254 CYS H A 254 CYS HBy 1.0 . 3.83 616 616 A 253 GLY H A 252 ASP HBx 1.0 . 3.83 617 617 A 260 LEU HDx% A 260 LEU HBy 1.0 . 3.83 618 618 A 247 ASN H A 246 THR H 1.0 . 3.82 619 619 A 260 LEU HDy% A 260 LEU H 1.0 . 3.82 620 620 A 258 VAL H A 244 GLN H 1.0 . 3.82 621 621 A 220 ILE HG1x A 220 ILE HG2% 1.0 . 3.82 622 622 A 221 ILE HA A 221 ILE HG2% 1.0 . 3.82 623 623 A 245 ILE HG2% A 245 ILE HA 1.0 . 3.82 624 624 A 231 VAL H A 231 VAL HB 1.0 . 3.81 625 625 A 228 LEU H A 228 LEU HBx 1.0 . 3.81 626 626 A 253 GLY H A 251 ASN H 1.0 . 3.81 627 627 A 184 VAL HGx% A 184 VAL HA 1.0 . 3.80 628 628 A 245 ILE HB A 245 ILE H 1.0 . 3.80 629 629 A 256 ASN HBx A 256 ASN H 1.0 . 3.80 630 630 A 220 ILE HD1% A 220 ILE HB 1.0 . 3.80 631 631 A 197 ILE HD1% A 197 ILE HB 1.0 . 3.80 632 632 A 191 VAL HA A 191 VAL HGy% 1.0 . 3.79 633 633 A 172 ILE HD1% A 172 ILE HB 1.0 . 3.79 634 634 A 191 VAL HA A 191 VAL HGx% 1.0 . 3.78 635 635 A 253 GLY H A 252 ASP HBy 1.0 . 3.78 636 636 A 232 THR HA A 232 THR HG2% 1.0 . 3.78 637 637 A 188 THR HG2% A 188 THR HA 1.0 . 3.78 638 638 A 210 THR HG2% A 210 THR HA 1.0 . 3.78 639 639 A 216 THR HG2% A 216 THR HA 1.0 . 3.77 640 640 A 261 VAL HGy% A 261 VAL HA 1.0 . 3.77 641 641 A 245 ILE HG2% A 255 VAL HGx% 1.0 . 3.77 642 642 A 258 VAL HB A 258 VAL H 1.0 . 3.77 643 643 A 189 LEU HBy A 189 LEU HDx% 1.0 . 3.76 644 644 A 195 LEU HBy A 195 LEU HDx% 1.0 . 3.76 645 645 A 232 THR HG2% A 232 THR H 1.0 . 3.76 646 646 A 178 ARG H A 177 LEU HBx 1.0 . 3.76 647 647 A 221 ILE HD1% A 221 ILE HB 1.0 . 3.76 648 648 A 243 ALA HB% A 259 LEU HA 1.0 . 3.76 649 649 A 172 ILE HG1x A 172 ILE HG2% 1.0 . 3.76 650 650 A 228 LEU H A 229 GLY H 1.0 . 3.75 651 651 A 246 THR HA A 246 THR HG2% 1.0 . 3.75 652 652 A 224 ASN H A 223 VAL HB 1.0 . 3.73 653 653 A 253 GLY H A 249 PRO HA 1.0 . 3.72 654 654 A 245 ILE HG2% A 246 THR H 1.0 . 3.71 655 655 A 189 LEU HDy% A 189 LEU HBx 1.0 . 3.71 656 656 A 182 ALA HB% A 183 ASN H 1.0 . 3.71 657 657 A 183 ASN H A 183 ASN HBy 1.0 . 3.70 658 658 A 183 ASN H A 183 ASN HBx 1.0 . 3.70 659 659 A 174 PRO HDy A 176 GLY H 1.0 . 3.70 660 660 A 256 ASN HA A 183 ASN H 1.0 . 3.70 661 661 A 256 ASN H A 255 VAL HGx% 1.0 . 3.69 662 662 A 191 VAL HGx% A 189 LEU HDx% 1.0 . 3.68 663 663 A 243 ALA HB% A 259 LEU HBy 1.0 . 3.68 664 664 A 171 PHE H A 171 PHE HBx 1.0 . 3.67 665 665 A 257 ALA HA A 246 THR H 1.0 . 3.67 666 666 A 222 GLU H A 221 ILE HB 1.0 . 3.67 667 667 A 198 LEU H A 198 LEU HBy 1.0 . 3.66 668 668 A 208 LEU HA A 208 LEU HG 1.0 . 3.66 669 669 A 182 ALA HB% A 257 ALA HB% 1.0 . 3.64 670 670 A 237 ILE HG1x A 237 ILE H 1.0 . 3.62 671 671 A 217 LYS H A 217 LYS HBy 1.0 . 3.62 672 672 A 255 VAL H A 255 VAL HGy% 1.0 . 3.62 673 673 A 223 VAL HGx% A 223 VAL HA 1.0 . 3.62 674 674 A 190 ASN H A 188 THR H 1.0 . 3.61 675 675 A 254 CYS H A 252 ASP HBx 1.0 . 3.61 676 676 A 244 GLN H A 244 GLN HBy 1.0 . 3.60 677 677 A 233 ALA HB% A 233 ALA H 1.0 . 3.60 678 678 A 195 LEU HBy A 195 LEU H 1.0 . 3.60 679 679 A 184 VAL HB A 184 VAL H 1.0 . 3.59 680 680 A 246 THR HG2% A 246 THR H 1.0 . 3.59 681 681 A 243 ALA H A 243 ALA HB% 1.0 . 3.59 682 682 A 184 VAL HA A 184 VAL HGy% 1.0 . 3.59 683 683 A 175 MET H A 174 PRO HBx 1.0 . 3.59 684 684 A 237 ILE HG1y A 237 ILE H 1.0 . 3.58 685 685 A 229 GLY H A 228 LEU HA 1.0 . 3.58 686 686 A 190 ASN H A 189 LEU HA 1.0 . 3.57 687 687 A 205 SER H A 204 PRO HGx 1.0 . 3.57 688 688 A 189 LEU HBy A 189 LEU HDy% 1.0 . 3.57 689 689 A 190 ASN H A 189 LEU HG 1.0 . 3.57 690 690 A 197 ILE H A 197 ILE HB 1.0 . 3.56 691 691 A 228 LEU H A 227 ASP HA 1.0 . 3.56 692 692 A 170 ARG HA A 171 PHE H 1.0 . 3.56 693 693 A 245 ILE O A 219 THR N 1.0 . 3.55 694 694 A 245 ILE O A 219 THR N 1.0 . 3.55 695 695 A 245 ILE O A 219 THR N 1.0 . 3.55 696 696 A 251 ASN H A 250 GLU HA 1.0 . 3.55 697 697 A 174 PRO HDy A 173 ARG HA 1.0 . 3.54 698 698 A 190 ASN H A 187 PRO HA 1.0 . 3.54 699 699 A 255 VAL H A 255 VAL HB 1.0 . 3.53 700 700 A 243 ALA HB% A 244 GLN H 1.0 . 3.53 701 701 A 237 ILE HG2% A 237 ILE HA 1.0 . 3.52 702 702 A 199 SER H A 198 LEU HBy 1.0 . 3.52 703 703 A 251 ASN H A 250 GLU HBy 1.0 . 3.52 704 704 A 175 MET HA A 176 GLY H 1.0 . 3.51 705 705 A 236 LYS HA A 237 ILE H 1.0 . 3.51 706 706 A 221 ILE O A 243 ALA N 1.0 . 3.50 707 707 A 184 VAL O A 193 VAL N 1.0 . 3.50 708 708 A 258 VAL O A 244 GLN N 1.0 . 3.50 709 709 A 195 LEU O A 182 ALA N 1.0 . 3.50 710 710 A 255 VAL O A 183 ASN N 1.0 . 3.50 711 711 A 244 GLN O A 258 VAL N 1.0 . 3.50 712 712 A 201 LYS O A 220 ILE N 1.0 . 3.50 713 713 A 195 LEU O A 182 ALA N 1.0 . 3.50 714 714 A 183 ASN O A 257 ALA N 1.0 . 3.50 715 715 A 246 THR O A 256 ASN N 1.0 . 3.50 716 716 A 255 VAL O A 183 ASN N 1.0 . 3.50 717 717 A 222 GLU O A 199 SER N 1.0 . 3.50 718 718 A 199 SER O A 222 GLU N 1.0 . 3.50 719 719 A 225 VAL O A 239 TRP N 1.0 . 3.50 720 720 A 201 LYS H A 200 VAL HA 1.0 . 3.50 721 721 A 243 ALA O A 221 ILE N 1.0 . 3.50 722 722 A 219 THR O A 245 ILE N 1.0 . 3.50 723 723 A 220 ILE O A 201 LYS N 1.0 . 3.50 724 724 A 182 ALA O A 195 LEU N 1.0 . 3.50 725 725 A 193 VAL O A 184 VAL N 1.0 . 3.50 726 726 A 256 ASN O A 246 THR N 1.0 . 3.50 727 727 A 239 TRP O A 225 VAL N 1.0 . 3.50 728 728 A 257 ALA O A 185 THR N 1.0 . 3.50 729 729 A 241 ARG O A 223 VAL N 1.0 . 3.50 730 730 A 223 VAL O A 241 ARG N 1.0 . 3.50 731 731 A 224 ASN H A 223 VAL HA 1.0 . 3.50 732 732 A 186 HIS H A 191 VAL H 1.0 . 3.49 733 733 A 221 ILE H A 220 ILE HG2% 1.0 . 3.49 734 734 A 228 LEU H A 228 LEU HG 1.0 . 3.49 735 735 A 195 LEU O A 182 ALA N 1.0 . 3.49 736 736 A 220 ILE HD1% A 220 ILE HG2% 1.0 . 3.49 737 737 A 255 VAL O A 183 ASN N 1.0 . 3.48 738 738 A 225 VAL O A 239 TRP N 1.0 . 3.48 739 739 A 188 THR H A 188 THR HB 1.0 . 3.48 740 740 A 225 VAL O A 239 TRP N 1.0 . 3.48 741 741 A 173 ARG HA A 174 PRO HDx 1.0 . 3.48 742 742 A 250 GLU H A 250 GLU HBy 1.0 . 3.48 743 743 A 243 ALA HA A 244 GLN H 1.0 . 3.48 744 744 A 180 LYS HA A 181 LYS H 1.0 . 3.48 745 745 A 183 ASN H A 182 ALA HA 1.0 . 3.48 746 746 A 261 VAL HGx% A 261 VAL HA 1.0 . 3.48 747 747 A 222 GLU O A 199 SER N 1.0 . 3.47 748 748 A 222 GLU O A 199 SER N 1.0 . 3.47 749 749 A 231 VAL H A 230 ILE HA 1.0 . 3.47 750 750 A 254 CYS H A 253 GLY HAy 1.0 . 3.47 751 751 A 260 LEU H A 260 LEU HBx 1.0 . 3.47 752 752 A 185 THR HB A 185 THR H 1.0 . 3.47 753 753 A 189 LEU HDx% A 189 LEU HBx 1.0 . 3.46 754 754 A 260 LEU HDy% A 260 LEU HBy 1.0 . 3.46 755 755 A 199 SER H A 197 ILE HG2% 1.0 . 3.46 756 756 A 257 ALA O A 185 THR N 1.0 . 3.46 757 757 A 257 ALA O A 185 THR N 1.0 . 3.46 758 758 A 246 THR O A 256 ASN N 1.0 . 3.45 759 759 A 246 THR O A 256 ASN N 1.0 . 3.45 760 760 A 184 VAL O A 193 VAL N 1.0 . 3.45 761 761 A 184 VAL O A 193 VAL N 1.0 . 3.45 762 762 A 194 GLN H A 194 GLN HBx 1.0 . 3.45 763 763 A 199 SER H A 198 LEU H 1.0 . 3.45 764 764 A 191 VAL HGx% A 191 VAL H 1.0 . 3.44 765 765 A 241 ARG O A 223 VAL N 1.0 . 3.44 766 766 A 175 MET H A 176 GLY H 1.0 . 3.43 767 767 A 197 ILE H A 196 PRO HA 1.0 . 3.43 768 768 A 219 THR H A 219 THR HB 1.0 . 3.43 769 769 A 219 THR HA A 220 ILE H 1.0 . 3.43 770 770 A 201 LYS O A 220 ILE N 1.0 . 3.41 771 771 A 261 VAL HGy% A 261 VAL H 1.0 . 3.41 772 772 A 184 VAL HGy% A 184 VAL H 1.0 . 3.41 773 773 A 201 LYS O A 220 ILE N 1.0 . 3.41 774 774 A 177 LEU HA A 178 ARG H 1.0 . 3.40 775 775 A 181 LYS H A 181 LYS HBy 1.0 . 3.39 776 776 A 239 TRP O A 225 VAL N 1.0 . 3.39 777 777 A 181 LYS H A 181 LYS HBx 1.0 . 3.39 778 778 A 217 LYS HA A 218 GLY H 1.0 . 3.39 779 779 A 243 ALA H A 242 TYR HA 1.0 . 3.39 780 780 A 239 TRP O A 225 VAL N 1.0 . 3.39 781 781 A 182 ALA O A 195 LEU N 1.0 . 3.39 782 782 A 182 ALA O A 195 LEU N 1.0 . 3.39 783 783 A 215 LEU HA A 216 THR H 1.0 . 3.38 784 784 A 221 ILE O A 243 ALA N 1.0 . 3.37 785 785 A 237 ILE HG1y A 237 ILE HG2% 1.0 . 3.34 786 786 A 253 GLY H A 252 ASP H 1.0 . 3.34 787 787 A 237 ILE HD1% A 237 ILE HB 1.0 . 3.32 788 788 A 206 ASN H A 205 SER H 1.0 . 3.31 789 789 A 245 ILE HA A 246 THR H 1.0 . 3.31 790 790 A 172 ILE HG2% A 172 ILE HA 1.0 . 3.31 791 791 A 257 ALA H A 257 ALA HB% 1.0 . 3.31 792 792 A 252 ASP HBx A 252 ASP H 1.0 . 3.31 793 793 A 223 VAL O A 241 ARG N 1.0 . 3.31 794 794 A 223 VAL O A 241 ARG N 1.0 . 3.31 795 795 A 185 THR H A 184 VAL HA 1.0 . 3.30 796 796 A 223 VAL H A 222 GLU HA 1.0 . 3.30 797 797 A 251 ASN H A 250 GLU H 1.0 . 3.29 798 798 A 186 HIS H A 185 THR HA 1.0 . 3.28 799 799 A 182 ALA H A 181 LYS HA 1.0 . 3.28 800 800 A 223 VAL H A 223 VAL HGy% 1.0 . 3.28 801 801 A 188 THR H A 189 LEU H 1.0 . 3.28 802 802 A 241 ARG O A 223 VAL N 1.0 . 3.27 803 803 A 244 GLN O A 258 VAL N 1.0 . 3.27 804 804 A 244 GLN O A 258 VAL N 1.0 . 3.27 805 805 A 258 VAL H A 258 VAL HGx% 1.0 . 3.27 806 806 A 182 ALA HB% A 182 ALA H 1.0 . 3.27 807 807 A 192 THR H A 191 VAL HGy% 1.0 . 3.26 808 808 A 191 VAL HB A 191 VAL H 1.0 . 3.26 809 809 A 246 THR HA A 247 ASN H 1.0 . 3.26 810 810 A 243 ALA O A 221 ILE N 1.0 . 3.26 811 811 A 190 ASN H A 189 LEU H 1.0 . 3.25 812 812 A 170 ARG H A 169 GLU H 1.0 . 3.22 813 813 A 255 VAL H A 254 CYS HA 1.0 . 3.22 814 814 A 254 CYS H A 249 PRO HA 1.0 . 3.22 815 815 A 256 ASN H A 255 VAL HA 1.0 . 3.21 816 816 A 238 ALA H A 237 ILE HA 1.0 . 3.19 817 817 A 175 MET H A 175 MET HBx 1.0 . 3.19 818 818 A 168 TYR H1 A 169 GLU H 1.0 . 3.18 819 819 A 243 ALA O A 221 ILE N 1.0 . 3.18 820 820 A 231 VAL HA A 232 THR H 1.0 . 3.17 821 821 A 194 GLN HA A 195 LEU H 1.0 . 3.16 822 822 A 192 THR HA A 193 VAL H 1.0 . 3.15 823 823 A 220 ILE O A 201 LYS N 1.0 . 3.12 824 824 A 169 GLU HBx A 169 GLU H 1.0 . 3.12 825 825 A 190 ASN H A 191 VAL H 1.0 . 3.10 826 826 A 252 ASP H A 252 ASP HBy 1.0 . 3.10 827 827 A 234 SER H A 233 ALA HA 1.0 . 3.10 828 828 A 199 SER O A 222 GLU N 1.0 . 3.08 829 829 A 199 SER O A 222 GLU N 1.0 . 3.08 830 830 A 235 GLY H A 234 SER HA 1.0 . 3.08 831 831 A 254 CYS H A 253 GLY H 1.0 . 3.06 832 832 A 221 ILE O A 243 ALA N 1.0 . 3.06 833 833 A 220 ILE O A 201 LYS N 1.0 . 3.05 834 834 A 192 THR HB A 192 THR H 1.0 . 3.05 835 835 A 256 ASN HA A 257 ALA H 1.0 . 3.02 836 836 A 194 GLN HBy A 194 GLN H 1.0 . 2.99 837 837 A 169 GLU H A 168 TYR HA 1.0 . 2.98 838 838 A 190 ASN HA A 191 VAL H 1.0 . 2.95 839 839 A 173 ARG H A 172 ILE HA 1.0 . 2.94 840 840 A 258 VAL O A 244 GLN N 1.0 . 2.90 841 841 A 258 VAL O A 244 GLN N 1.0 . 2.90 842 842 A 252 ASP H A 251 ASN H 1.0 . 2.90 843 843 A 238 ALA H A 238 ALA HB% 1.0 . 2.90 844 844 A 183 ASN O A 257 ALA N 1.0 . 2.89 845 845 A 194 GLN H A 193 VAL HA 1.0 . 2.87 846 846 A 256 ASN O A 246 THR N 1.0 . 2.84 847 847 A 193 VAL O A 184 VAL N 1.0 . 2.84 848 848 A 183 ASN O A 257 ALA N 1.0 . 2.83 849 849 A 193 VAL O A 184 VAL N 1.0 . 2.82 850 850 A 253 GLY H A 253 GLY HAy 1.0 . 2.78 851 851 A 219 THR O A 245 ILE N 1.0 . 2.76 852 852 A 219 THR O A 245 ILE N 1.0 . 2.76 853 853 A 256 ASN O A 246 THR N 1.0 . 2.75 854 854 A 260 LEU HA A 261 VAL H 1.0 . 2.73 855 855 A 191 VAL HA A 192 THR H 1.0 . 2.72 856 856 A 219 THR H A 245 ILE O 1.0 . 2.71 857 857 A 219 THR H A 245 ILE O 1.0 . 2.71 858 858 A 219 THR H A 245 ILE O 1.0 . 2.71 859 859 A 190 ASN H A 190 ASN HA 1.0 . 2.70 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 256 ASN H A 246 THR O 1.0 . 2.62 2 2 A 256 ASN H A 246 THR O 1.0 . 2.62 3 3 A 256 ASN H A 246 THR O 1.0 . 2.62 4 4 A 199 SER H A 222 GLU O 1.0 . 2.58 5 5 A 199 SER H A 222 GLU O 1.0 . 2.58 6 6 A 239 TRP H A 225 VAL O 1.0 . 2.57 7 7 A 239 TRP H A 225 VAL O 1.0 . 2.57 8 8 A 239 TRP H A 225 VAL O 1.0 . 2.57 9 9 A 223 VAL O A 241 ARG H 1.0 . 2.57 10 10 A 223 VAL O A 241 ARG H 1.0 . 2.57 11 11 A 223 VAL O A 241 ARG H 1.0 . 2.57 12 12 A 199 SER H A 222 GLU O 1.0 . 2.57 13 13 A 220 ILE H A 201 LYS O 1.0 . 2.56 14 14 A 220 ILE H A 201 LYS O 1.0 . 2.56 15 15 A 220 ILE H A 201 LYS O 1.0 . 2.56 16 16 A 193 VAL H A 184 VAL O 1.0 . 2.56 17 17 A 193 VAL H A 184 VAL O 1.0 . 2.56 18 18 A 193 VAL H A 184 VAL O 1.0 . 2.56 19 19 A 185 THR H A 257 ALA O 1.0 . 2.54 20 20 A 195 LEU H A 182 ALA O 1.0 . 2.54 21 21 A 185 THR H A 257 ALA O 1.0 . 2.54 22 22 A 195 LEU H A 182 ALA O 1.0 . 2.54 23 23 A 195 LEU H A 182 ALA O 1.0 . 2.54 24 24 A 185 THR H A 257 ALA O 1.0 . 2.54 25 25 A 225 VAL H A 239 TRP O 1.0 . 2.53 26 26 A 225 VAL H A 239 TRP O 1.0 . 2.53 27 27 A 225 VAL H A 239 TRP O 1.0 . 2.53 28 28 A 183 ASN H A 255 VAL O 1.0 . 2.53 29 29 A 183 ASN H A 255 VAL O 1.0 . 2.53 30 30 A 183 ASN H A 255 VAL O 1.0 . 2.53 31 31 A 182 ALA H A 195 LEU O 1.0 . 2.52 32 32 A 182 ALA H A 195 LEU O 1.0 . 2.52 33 33 A 182 ALA H A 195 LEU O 1.0 . 2.52 34 34 A 223 VAL H A 241 ARG O 1.0 . 2.51 35 35 A 223 VAL H A 241 ARG O 1.0 . 2.51 36 36 A 243 ALA H A 221 ILE O 1.0 . 2.50 37 37 A 246 THR H A 256 ASN O 1.0 . 2.50 38 38 A 243 ALA H A 221 ILE O 1.0 . 2.50 39 39 A 221 ILE H A 243 ALA O 1.0 . 2.50 40 40 A 257 ALA H A 183 ASN O 1.0 . 2.50 41 41 A 245 ILE H A 219 THR O 1.0 . 2.50 42 42 A 184 VAL H A 193 VAL O 1.0 . 2.50 43 43 A 258 VAL H A 244 GLN O 1.0 . 2.50 44 44 A 222 GLU H A 199 SER O 1.0 . 2.50 45 45 A 244 GLN H A 258 VAL O 1.0 . 2.50 46 46 A 201 LYS H A 220 ILE O 1.0 . 2.50 47 47 A 258 VAL H A 244 GLN O 1.0 . 2.41 48 48 A 221 ILE H A 243 ALA O 1.0 . 2.34 49 49 A 221 ILE H A 243 ALA O 1.0 . 2.34 50 50 A 258 VAL H A 244 GLN O 1.0 . 2.31 51 51 A 223 VAL H A 241 ARG O 1.0 . 2.29 52 52 A 243 ALA H A 221 ILE O 1.0 . 2.23 53 53 A 201 LYS H A 220 ILE O 1.0 . 2.17 54 54 A 201 LYS H A 220 ILE O 1.0 . 2.17 55 55 A 222 GLU H A 199 SER O 1.0 . 2.15 56 56 A 222 GLU H A 199 SER O 1.0 . 2.15 57 57 A 257 ALA H A 183 ASN O 1.0 . 2.08 58 58 A 184 VAL H A 193 VAL O 1.0 . 2.01 59 59 A 246 THR H A 256 ASN O 1.0 . 1.98 60 60 A 184 VAL H A 193 VAL O 1.0 . 1.97 61 61 A 244 GLN H A 258 VAL O 1.0 . 1.96 62 62 A 244 GLN H A 258 VAL O 1.0 . 1.96 63 63 A 257 ALA H A 183 ASN O 1.0 . 1.92 64 64 A 246 THR H A 256 ASN O 1.0 . 1.91 65 65 A 245 ILE H A 219 THR O 1.0 . 1.84 66 66 A 245 ILE H A 219 THR O 1.0 . 1.83 stop_ save_ save_DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type upper-bound-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 195 LEU H A 182 ALA O 1.0 . 1.8 2 2 A 182 ALA O A 195 LEU N 1.0 . 2.7 3 3 A 182 ALA H A 195 LEU O 1.0 . 1.8 4 4 A 195 LEU O A 182 ALA N 1.0 . 2.7 5 5 A 193 VAL H A 184 VAL O 1.0 . 1.8 6 6 A 184 VAL O A 193 VAL N 1.0 . 2.7 7 7 A 184 VAL H A 193 VAL O 1.0 . 1.8 8 8 A 193 VAL O A 184 VAL N 1.0 . 2.7 9 9 A 256 ASN H A 246 THR O 1.0 . 1.8 10 10 A 246 THR O A 256 ASN N 1.0 . 2.7 11 11 A 246 THR H A 256 ASN O 1.0 . 1.8 12 12 A 256 ASN O A 246 THR N 1.0 . 2.7 13 13 A 258 VAL H A 244 GLN O 1.0 . 1.8 14 14 A 244 GLN O A 258 VAL N 1.0 . 2.7 15 15 A 244 GLN H A 258 VAL O 1.0 . 1.8 16 16 A 258 VAL O A 244 GLN N 1.0 . 2.7 17 17 A 219 THR H A 245 ILE O 1.0 . 1.8 18 18 A 245 ILE O A 219 THR N 1.0 . 2.7 19 19 A 245 ILE H A 219 THR O 1.0 . 1.8 20 20 A 219 THR O A 245 ILE N 1.0 . 2.7 21 21 A 257 ALA H A 183 ASN O 1.0 . 1.8 22 22 A 183 ASN O A 257 ALA N 1.0 . 2.7 23 23 A 185 THR H A 257 ALA O 1.0 . 1.8 24 24 A 257 ALA O A 185 THR N 1.0 . 2.7 25 25 A 183 ASN H A 255 VAL O 1.0 . 1.8 26 26 A 255 VAL O A 183 ASN N 1.0 . 2.7 27 27 A 243 ALA H A 221 ILE O 1.0 . 1.8 28 28 A 221 ILE O A 243 ALA N 1.0 . 2.7 29 29 A 221 ILE H A 243 ALA O 1.0 . 1.8 30 30 A 243 ALA O A 221 ILE N 1.0 . 2.7 31 31 A 199 SER H A 222 GLU O 1.0 . 1.8 32 32 A 222 GLU O A 199 SER N 1.0 . 2.7 33 33 A 222 GLU H A 199 SER O 1.0 . 1.8 34 34 A 199 SER O A 222 GLU N 1.0 . 2.7 35 35 A 220 ILE H A 201 LYS O 1.0 . 1.8 36 36 A 201 LYS O A 220 ILE N 1.0 . 2.7 37 37 A 201 LYS H A 220 ILE O 1.0 . 1.8 38 38 A 220 ILE O A 201 LYS N 1.0 . 2.7 39 39 A 223 VAL O A 241 ARG H 1.0 . 1.8 40 40 A 223 VAL O A 241 ARG N 1.0 . 2.7 41 41 A 223 VAL H A 241 ARG O 1.0 . 1.8 42 42 A 241 ARG O A 223 VAL N 1.0 . 2.7 43 43 A 239 TRP H A 225 VAL O 1.0 . 1.8 44 44 A 225 VAL O A 239 TRP N 1.0 . 2.7 45 45 A 225 VAL H A 239 TRP O 1.0 . 1.8 46 46 A 239 TRP O A 225 VAL N 1.0 . 2.7 stop_ save_ save_DYANA/DIANA_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 177 LEU C A 178 ARG N A 178 ARG CA A 178 ARG C 1.0 -91.826 -51.826 PHI 2 2 A 178 ARG N A 178 ARG CA A 178 ARG C A 179 TYR N 1.0 -56.354 -10.810 PSI 3 3 A 178 ARG C A 179 TYR N A 179 TYR CA A 179 TYR C 1.0 -176.240 -91.160 PHI 4 4 A 179 TYR N A 179 TYR CA A 179 TYR C A 180 LYS N 1.0 123.659 177.107 PSI 5 5 A 180 LYS C A 181 LYS N A 181 LYS CA A 181 LYS C 1.0 -161.423 -121.423 PHI 6 6 A 181 LYS N A 181 LYS CA A 181 LYS C A 182 ALA N 1.0 127.868 167.868 PSI 7 7 A 181 LYS C A 182 ALA N A 182 ALA CA A 182 ALA C 1.0 -153.341 -112.677 PHI 8 8 A 182 ALA N A 182 ALA CA A 182 ALA C A 183 ASN N 1.0 119.244 163.640 PSI 9 9 A 182 ALA C A 183 ASN N A 183 ASN CA A 183 ASN C 1.0 -119.309 -71.957 PHI 10 10 A 183 ASN N A 183 ASN CA A 183 ASN C A 184 VAL N 1.0 100.078 140.078 PSI 11 11 A 183 ASN C A 184 VAL N A 184 VAL CA A 184 VAL C 1.0 -124.450 -84.450 PHI 12 12 A 184 VAL N A 184 VAL CA A 184 VAL C A 185 THR N 1.0 103.885 143.885 PSI 13 13 A 184 VAL C A 185 THR N A 185 THR CA A 185 THR C 1.0 -132.465 -92.465 PHI 14 14 A 185 THR N A 185 THR CA A 185 THR C A 186 HIS N 1.0 108.505 148.505 PSI 15 15 A 185 THR C A 186 HIS N A 186 HIS CA A 186 HIS C 1.0 -104.054 -40.286 PHI 16 16 A 186 HIS N A 186 HIS CA A 186 HIS C A 187 PRO N 1.0 105.654 155.482 PSI 17 17 A 187 PRO N A 187 PRO CA A 187 PRO C A 188 THR N 1.0 -44.308 -4.308 PSI 18 18 A 187 PRO C A 188 THR N A 188 THR CA A 188 THR C 1.0 -97.641 -57.641 PHI 19 19 A 188 THR N A 188 THR CA A 188 THR C A 189 LEU N 1.0 -54.095 -14.095 PSI 20 20 A 188 THR C A 189 LEU N A 189 LEU CA A 189 LEU C 1.0 -115.146 -75.146 PHI 21 21 A 189 LEU N A 189 LEU CA A 189 LEU C A 190 ASN N 1.0 -29.997 10.003 PSI 22 22 A 189 LEU C A 190 ASN N A 190 ASN CA A 190 ASN C 1.0 35.497 75.497 PHI 23 23 A 190 ASN N A 190 ASN CA A 190 ASN C A 191 VAL N 1.0 23.757 63.757 PSI 24 24 A 190 ASN C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -150.151 -110.151 PHI 25 25 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 THR N 1.0 130.730 178.762 PSI 26 26 A 191 VAL C A 192 THR N A 192 THR CA A 192 THR C 1.0 -138.173 -84.249 PHI 27 27 A 192 THR N A 192 THR CA A 192 THR C A 193 VAL N 1.0 109.508 153.944 PSI 28 28 A 192 THR C A 193 VAL N A 193 VAL CA A 193 VAL C 1.0 -148.714 -106.338 PHI 29 29 A 193 VAL N A 193 VAL CA A 193 VAL C A 194 GLN N 1.0 116.029 170.365 PSI 30 30 A 193 VAL C A 194 GLN N A 194 GLN CA A 194 GLN C 1.0 -115.920 -75.920 PHI 31 31 A 194 GLN N A 194 GLN CA A 194 GLN C A 195 LEU N 1.0 108.448 148.448 PSI 32 32 A 194 GLN C A 195 LEU N A 195 LEU CA A 195 LEU C 1.0 -142.280 -102.280 PHI 33 33 A 195 LEU N A 195 LEU CA A 195 LEU C A 196 PRO N 1.0 106.402 167.074 PSI 34 34 A 196 PRO N A 196 PRO CA A 196 PRO C A 197 ILE N 1.0 123.425 163.425 PSI 35 35 A 196 PRO C A 197 ILE N A 197 ILE CA A 197 ILE C 1.0 -108.085 -57.845 PHI 36 36 A 197 ILE N A 197 ILE CA A 197 ILE C A 198 LEU N 1.0 102.429 142.429 PSI 37 37 A 197 ILE C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -115.429 -68.425 PHI 38 38 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 SER N 1.0 -59.523 -19.523 PSI 39 39 A 198 LEU C A 199 SER N A 199 SER CA A 199 SER C 1.0 -182.182 -142.182 PHI 40 40 A 199 SER N A 199 SER CA A 199 SER C A 200 VAL N 1.0 137.645 177.645 PSI 41 41 A 199 SER C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -143.418 -100.798 PHI 42 42 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 LYS N 1.0 106.065 146.065 PSI 43 43 A 200 VAL C A 201 LYS N A 201 LYS CA A 201 LYS C 1.0 -140.928 -51.732 PHI 44 44 A 201 LYS N A 201 LYS CA A 201 LYS C A 202 LYS N 1.0 102.640 150.780 PSI 45 45 A 201 LYS C A 202 LYS N A 202 LYS CA A 202 LYS C 1.0 -109.473 -47.213 PHI 46 46 A 202 LYS N A 202 LYS CA A 202 LYS C A 203 ASN N 1.0 104.925 159.241 PSI 47 47 A 202 LYS C A 203 ASN N A 203 ASN CA A 203 ASN C 1.0 -149.473 -20.737 PHI 48 48 A 203 ASN N A 203 ASN CA A 203 ASN C A 204 PRO N 1.0 105.615 173.507 PSI 49 49 A 214 VAL C A 215 LEU N A 215 LEU CA A 215 LEU C 1.0 -103.419 -43.047 PHI 50 50 A 215 LEU N A 215 LEU CA A 215 LEU C A 216 THR N 1.0 101.034 174.816 PSI 51 51 A 215 LEU C A 216 THR N A 216 THR CA A 216 THR C 1.0 -155.499 -92.623 PHI 52 52 A 216 THR N A 216 THR CA A 216 THR C A 217 LYS N 1.0 121.144 186.832 PSI 53 53 A 216 THR C A 217 LYS N A 217 LYS CA A 217 LYS C 1.0 -74.512 -34.512 PHI 54 54 A 217 LYS N A 217 LYS CA A 217 LYS C A 218 GLY N 1.0 110.473 150.473 PSI 55 55 A 217 LYS C A 218 GLY N A 218 GLY CA A 218 GLY C 1.0 74.914 114.914 PHI 56 56 A 218 GLY N A 218 GLY CA A 218 GLY C A 219 THR N 1.0 -30.298 9.702 PSI 57 57 A 218 GLY C A 219 THR N A 219 THR CA A 219 THR C 1.0 -85.920 -45.920 PHI 58 58 A 219 THR N A 219 THR CA A 219 THR C A 220 ILE N 1.0 116.610 156.610 PSI 59 59 A 219 THR C A 220 ILE N A 220 ILE CA A 220 ILE C 1.0 -120.588 -76.680 PHI 60 60 A 220 ILE N A 220 ILE CA A 220 ILE C A 221 ILE N 1.0 105.834 145.834 PSI 61 61 A 220 ILE C A 221 ILE N A 221 ILE CA A 221 ILE C 1.0 -150.314 -110.314 PHI 62 62 A 221 ILE N A 221 ILE CA A 221 ILE C A 222 GLU N 1.0 133.717 173.717 PSI 63 63 A 221 ILE C A 222 GLU N A 222 GLU CA A 222 GLU C 1.0 -127.665 -87.665 PHI 64 64 A 222 GLU N A 222 GLU CA A 222 GLU C A 223 VAL N 1.0 107.260 147.260 PSI 65 65 A 222 GLU C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -149.169 -109.169 PHI 66 66 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 ASN N 1.0 131.013 171.013 PSI 67 67 A 223 VAL C A 224 ASN N A 224 ASN CA A 224 ASN C 1.0 -112.802 -59.194 PHI 68 68 A 224 ASN N A 224 ASN CA A 224 ASN C A 225 VAL N 1.0 107.158 155.566 PSI 69 69 A 226 SER C A 227 ASP N A 227 ASP CA A 227 ASP C 1.0 -101.644 -41.644 PHI 70 70 A 227 ASP N A 227 ASP CA A 227 ASP C A 228 LEU N 1.0 -51.784 18.464 PSI 71 71 A 237 ILE C A 238 ALA N A 238 ALA CA A 238 ALA C 1.0 -101.989 -47.625 PHI 72 72 A 238 ALA N A 238 ALA CA A 238 ALA C A 239 TRP N 1.0 108.609 156.677 PSI 73 73 A 239 TRP C A 240 GLY N A 240 GLY CA A 240 GLY C 1.0 -170.356 -13.096 PHI 74 74 A 240 GLY N A 240 GLY CA A 240 GLY C A 241 ARG N 1.0 113.923 233.209 PSI 75 75 A 240 GLY C A 241 ARG N A 241 ARG CA A 241 ARG C 1.0 -127.761 -53.583 PHI 76 76 A 241 ARG N A 241 ARG CA A 241 ARG C A 242 TYR N 1.0 81.990 184.386 PSI 77 77 A 241 ARG C A 242 TYR N A 242 TYR CA A 242 TYR C 1.0 -161.407 -102.755 PHI 78 78 A 242 TYR N A 242 TYR CA A 242 TYR C A 243 ALA N 1.0 129.044 173.408 PSI 79 79 A 242 TYR C A 243 ALA N A 243 ALA CA A 243 ALA C 1.0 -154.857 -114.857 PHI 80 80 A 243 ALA N A 243 ALA CA A 243 ALA C A 244 GLN N 1.0 133.268 173.268 PSI 81 81 A 243 ALA C A 244 GLN N A 244 GLN CA A 244 GLN C 1.0 -138.425 -93.037 PHI 82 82 A 244 GLN N A 244 GLN CA A 244 GLN C A 245 ILE N 1.0 108.007 148.007 PSI 83 83 A 244 GLN C A 245 ILE N A 245 ILE CA A 245 ILE C 1.0 -89.509 -49.509 PHI 84 84 A 245 ILE N A 245 ILE CA A 245 ILE C A 246 THR N 1.0 104.697 144.697 PSI 85 85 A 246 THR C A 247 ASN N A 247 ASN CA A 247 ASN C 1.0 -216.859 -53.437 PHI 86 86 A 247 ASN N A 247 ASN CA A 247 ASN C A 248 ASN N 1.0 117.872 225.890 PSI 87 87 A 247 ASN C A 248 ASN N A 248 ASN CA A 248 ASN C 1.0 -159.169 -67.917 PHI 88 88 A 248 ASN N A 248 ASN CA A 248 ASN C A 249 PRO N 1.0 72.774 184.226 PSI 89 89 A 249 PRO N A 249 PRO CA A 249 PRO C A 250 GLU N 1.0 -54.280 -14.280 PSI 90 90 A 249 PRO C A 250 GLU N A 250 GLU CA A 250 GLU C 1.0 -86.722 -46.722 PHI 91 91 A 250 GLU N A 250 GLU CA A 250 GLU C A 251 ASN N 1.0 -43.721 -3.721 PSI 92 92 A 250 GLU C A 251 ASN N A 251 ASN CA A 251 ASN C 1.0 -119.249 -62.001 PHI 93 93 A 251 ASN N A 251 ASN CA A 251 ASN C A 252 ASP N 1.0 -55.669 -4.185 PSI 94 94 A 251 ASN C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -110.922 -53.886 PHI 95 95 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 GLY N 1.0 -38.992 1.008 PSI 96 96 A 253 GLY C A 254 CYS N A 254 CYS CA A 254 CYS C 1.0 -174.680 -112.036 PHI 97 97 A 254 CYS N A 254 CYS CA A 254 CYS C A 255 VAL N 1.0 138.072 179.304 PSI 98 98 A 254 CYS C A 255 VAL N A 255 VAL CA A 255 VAL C 1.0 -139.566 -81.198 PHI 99 99 A 255 VAL N A 255 VAL CA A 255 VAL C A 256 ASN N 1.0 110.553 150.553 PSI 100 100 A 255 VAL C A 256 ASN N A 256 ASN CA A 256 ASN C 1.0 -124.071 -84.071 PHI 101 101 A 256 ASN N A 256 ASN CA A 256 ASN C A 257 ALA N 1.0 111.817 151.817 PSI 102 102 A 256 ASN C A 257 ALA N A 257 ALA CA A 257 ALA C 1.0 -156.244 -116.244 PHI 103 103 A 257 ALA N A 257 ALA CA A 257 ALA C A 258 VAL N 1.0 124.979 175.695 PSI 104 104 A 257 ALA C A 258 VAL N A 258 VAL CA A 258 VAL C 1.0 -134.806 -94.806 PHI 105 105 A 258 VAL N A 258 VAL CA A 258 VAL C A 259 LEU N 1.0 112.297 152.297 PSI 106 106 A 258 VAL C A 259 LEU N A 259 LEU CA A 259 LEU C 1.0 -104.368 -53.868 PHI 107 107 A 259 LEU N A 259 LEU CA A 259 LEU C A 260 LEU N 1.0 109.669 149.669 PSI 108 108 A 259 LEU C A 260 LEU N A 260 LEU CA A 260 LEU C 1.0 -100.681 -58.069 PHI 109 109 A 260 LEU N A 260 LEU CA A 260 LEU C A 261 VAL N 1.0 91.718 151.386 PSI stop_ save_