data_nef_c18051_2llk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 202 MET start . . 2 A 203 HIS middle . . 3 A 204 HIS middle . . 4 A 205 HIS middle . . 5 A 206 HIS middle . . 6 A 207 HIS middle . . 7 A 208 HIS middle . . 8 A 209 SER middle . . 9 A 210 SER middle . . 10 A 211 GLY middle . false 11 A 212 ARG middle . . 12 A 213 GLU middle . . 13 A 214 ASN middle . . 14 A 215 LEU middle . . 15 A 216 TYR middle . . 16 A 217 PHE middle . . 17 A 218 GLN middle . . 18 A 219 GLY middle . false 19 A 220 ASP middle . . 20 A 221 ARG middle . . 21 A 222 ASN middle . . 22 A 223 HIS middle . . 23 A 224 VAL middle . . 24 A 225 GLY middle . false 25 A 226 LYS middle . . 26 A 227 TYR middle . . 27 A 228 THR middle . . 28 A 229 PRO middle . false 29 A 230 GLU middle . . 30 A 231 GLU middle . . 31 A 232 ILE middle . . 32 A 233 GLU middle . . 33 A 234 LYS middle . . 34 A 235 LEU middle . . 35 A 236 LYS middle . . 36 A 237 GLU middle . . 37 A 238 LEU middle . . 38 A 239 ARG middle . . 39 A 240 ILE middle . . 40 A 241 LYS middle . . 41 A 242 HIS middle . . 42 A 243 GLY middle . false 43 A 244 ASN middle . . 44 A 245 ASP middle . . 45 A 246 TRP middle . . 46 A 247 ALA middle . . 47 A 248 THR middle . . 48 A 249 ILE middle . . 49 A 250 GLY middle . false 50 A 251 ALA middle . . 51 A 252 ALA middle . . 52 A 253 LEU middle . . 53 A 254 GLY middle . false 54 A 255 ARG middle . . 55 A 256 SER middle . . 56 A 257 ALA middle . . 57 A 258 SER middle . . 58 A 259 SER middle . . 59 A 260 VAL middle . . 60 A 261 LYS middle . . 61 A 262 ASP middle . . 62 A 263 ARG middle . . 63 A 264 CYS middle . . 64 A 265 ARG middle . . 65 A 266 LEU middle . . 66 A 267 MET middle . . 67 A 268 LYS middle . . 68 A 269 ASP middle . . 69 A 270 THR middle . . 70 A 271 CYS middle . . 71 A 272 ASN middle . . 72 A 273 THR middle . . 73 A 274 GLY end . false stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 220 ASP H H 1 8.158 0.04 A 220 ASP HA H 1 4.515 0.04 A 220 ASP HBy H 1 2.615 0.04 A 220 ASP HBx H 1 2.576 0.04 A 220 ASP C C 13 176.449 0.40 A 220 ASP CA C 13 54.252 0.40 A 220 ASP CB C 13 41.203 0.40 A 220 ASP N N 15 120.296 0.40 A 221 ARG H H 1 8.226 0.04 A 221 ARG HA H 1 4.161 0.04 A 221 ARG HBy H 1 1.747 0.04 A 221 ARG HBx H 1 1.635 0.04 A 221 ARG HDx H 1 3.048 0.04 A 221 ARG HDy H 1 3.048 0.04 A 221 ARG HGx H 1 1.487 0.04 A 221 ARG HGy H 1 1.487 0.04 A 221 ARG C C 13 176.038 0.40 A 221 ARG CA C 13 56.257 0.40 A 221 ARG CB C 13 30.310 0.40 A 221 ARG CD C 13 43.250 0.40 A 221 ARG CG C 13 26.805 0.40 A 221 ARG N N 15 120.941 0.40 A 222 ASN H H 1 8.273 0.04 A 222 ASN HA H 1 4.566 0.04 A 222 ASN HBx H 1 2.607 0.04 A 222 ASN HBy H 1 2.607 0.04 A 222 ASN HD2x H 1 6.833 0.04 A 222 ASN HD2y H 1 7.496 0.04 A 222 ASN C C 13 174.960 0.40 A 222 ASN CA C 13 53.207 0.40 A 222 ASN CB C 13 38.833 0.40 A 222 ASN N N 15 118.424 0.40 A 222 ASN ND2 N 15 112.90 0.40 A 223 HIS H H 1 8.325 0.04 A 223 HIS HA H 1 4.603 0.04 A 223 HIS HBy H 1 3.078 0.04 A 223 HIS HBx H 1 2.984 0.04 A 223 HIS HD2 H 1 7.082 0.04 A 223 HIS C C 13 174.450 0.40 A 223 HIS CA C 13 55.691 0.40 A 223 HIS CB C 13 29.526 0.40 A 223 HIS CD2 C 13 119.900 0.40 A 223 HIS N N 15 119.384 0.40 A 224 VAL H H 1 8.049 0.04 A 224 VAL HA H 1 4.203 0.04 A 224 VAL HB H 1 2.043 0.04 A 224 VAL HGx% H 1 0.821 0.04 A 224 VAL HGy% H 1 0.787 0.04 A 224 VAL C C 13 176.317 0.40 A 224 VAL CA C 13 61.706 0.40 A 224 VAL CB C 13 33.110 0.40 A 224 VAL CGy C 13 21.287 0.40 A 224 VAL CGx C 13 19.799 0.40 A 224 VAL N N 15 118.970 0.40 A 225 GLY H H 1 8.389 0.04 A 225 GLY HAy H 1 4.000 0.04 A 225 GLY HAx H 1 3.898 0.04 A 225 GLY C C 13 174.612 0.40 A 225 GLY CA C 13 44.748 0.40 A 225 GLY N N 15 111.088 0.40 A 226 LYS H H 1 8.264 0.04 A 226 LYS HA H 1 4.269 0.04 A 226 LYS HBy H 1 1.759 0.04 A 226 LYS HBx H 1 1.704 0.04 A 226 LYS HDx H 1 1.626 0.04 A 226 LYS HDy H 1 1.626 0.04 A 226 LYS HEx H 1 2.938 0.04 A 226 LYS HEy H 1 2.938 0.04 A 226 LYS HGx H 1 1.389 0.04 A 226 LYS HGy H 1 1.389 0.04 A 226 LYS C C 13 176.694 0.40 A 226 LYS CA C 13 56.709 0.40 A 226 LYS CB C 13 32.877 0.40 A 226 LYS CD C 13 29.284 0.40 A 226 LYS CE C 13 42.116 0.40 A 226 LYS CG C 13 24.646 0.40 A 226 LYS N N 15 121.986 0.40 A 227 TYR H H 1 8.690 0.04 A 227 TYR HA H 1 4.644 0.04 A 227 TYR HBy H 1 2.891 0.04 A 227 TYR HBx H 1 2.599 0.04 A 227 TYR HDx H 1 6.891 0.04 A 227 TYR HDy H 1 6.891 0.04 A 227 TYR HEx H 1 6.428 0.04 A 227 TYR HEy H 1 6.428 0.04 A 227 TYR C C 13 177.169 0.40 A 227 TYR CA C 13 57.487 0.40 A 227 TYR CB C 13 39.092 0.40 A 227 TYR CDy C 13 132.204 0.40 A 227 TYR CEy C 13 117.188 0.40 A 227 TYR N N 15 124.429 0.40 A 228 THR H H 1 8.940 0.04 A 228 THR HA H 1 4.595 0.04 A 228 THR HB H 1 4.746 0.04 A 228 THR HG2% H 1 1.279 0.04 A 228 THR CA C 13 59.910 0.40 A 228 THR CB C 13 68.384 0.40 A 228 THR CG2 C 13 22.052 0.40 A 228 THR N N 15 116.314 0.40 A 229 PRO HA H 1 4.173 0.04 A 229 PRO HBy H 1 2.349 0.04 A 229 PRO HBx H 1 1.882 0.04 A 229 PRO HDx H 1 3.876 0.04 A 229 PRO HDy H 1 3.876 0.04 A 229 PRO HGy H 1 2.189 0.04 A 229 PRO HGx H 1 1.982 0.04 A 229 PRO C C 13 179.618 0.40 A 229 PRO CA C 13 65.953 0.40 A 229 PRO CB C 13 31.560 0.40 A 229 PRO CD C 13 50.234 0.40 A 229 PRO CG C 13 28.248 0.40 A 230 GLU H H 1 8.716 0.04 A 230 GLU HA H 1 4.006 0.04 A 230 GLU HBy H 1 2.020 0.04 A 230 GLU HBx H 1 1.866 0.04 A 230 GLU HGy H 1 2.341 0.04 A 230 GLU HGx H 1 2.232 0.04 A 230 GLU C C 13 179.476 0.40 A 230 GLU CA C 13 60.142 0.40 A 230 GLU CB C 13 28.815 0.40 A 230 GLU CG C 13 36.959 0.40 A 230 GLU N N 15 117.353 0.40 A 231 GLU H H 1 7.915 0.04 A 231 GLU HA H 1 3.881 0.04 A 231 GLU HBx H 1 1.967 0.04 A 231 GLU HBy H 1 2.475 0.04 A 231 GLU HGx H 1 2.089 0.04 A 231 GLU HGy H 1 2.089 0.04 A 231 GLU C C 13 178.668 0.40 A 231 GLU CA C 13 59.787 0.40 A 231 GLU CB C 13 31.322 0.40 A 231 GLU CG C 13 38.164 0.40 A 231 GLU N N 15 121.999 0.40 A 232 ILE H H 1 8.244 0.04 A 232 ILE HA H 1 3.656 0.04 A 232 ILE HB H 1 2.084 0.04 A 232 ILE HD1% H 1 0.556 0.04 A 232 ILE HG1x H 1 1.541 0.04 A 232 ILE HG1y H 1 1.541 0.04 A 232 ILE HG2% H 1 0.838 0.04 A 232 ILE C C 13 178.076 0.40 A 232 ILE CA C 13 63.626 0.40 A 232 ILE CB C 13 36.254 0.40 A 232 ILE CD1 C 13 11.292 0.40 A 232 ILE CG1 C 13 28.548 0.40 A 232 ILE CG2 C 13 17.448 0.40 A 232 ILE N N 15 119.786 0.40 A 233 GLU H H 1 7.809 0.04 A 233 GLU HA H 1 3.971 0.04 A 233 GLU HBx H 1 2.059 0.04 A 233 GLU HBy H 1 2.059 0.04 A 233 GLU HGy H 1 2.328 0.04 A 233 GLU HGx H 1 2.293 0.04 A 233 GLU C C 13 179.542 0.40 A 233 GLU CA C 13 59.405 0.40 A 233 GLU CB C 13 29.069 0.40 A 233 GLU CG C 13 35.915 0.40 A 233 GLU N N 15 119.087 0.40 A 234 LYS H H 1 7.837 0.04 A 234 LYS HA H 1 4.100 0.04 A 234 LYS HBy H 1 1.897 0.04 A 234 LYS HBx H 1 1.851 0.04 A 234 LYS HDx H 1 1.630 0.04 A 234 LYS HDy H 1 1.630 0.04 A 234 LYS HEx H 1 2.836 0.04 A 234 LYS HEy H 1 2.836 0.04 A 234 LYS HGy H 1 1.517 0.04 A 234 LYS HGx H 1 1.404 0.04 A 234 LYS C C 13 178.477 0.40 A 234 LYS CA C 13 58.930 0.40 A 234 LYS CB C 13 32.032 0.40 A 234 LYS CD C 13 28.821 0.40 A 234 LYS CE C 13 42.050 0.40 A 234 LYS CG C 13 24.966 0.40 A 234 LYS N N 15 120.353 0.40 A 235 LEU H H 1 8.869 0.04 A 235 LEU HA H 1 3.953 0.04 A 235 LEU HBy H 1 2.116 0.04 A 235 LEU HBx H 1 1.647 0.04 A 235 LEU HDx% H 1 0.745 0.04 A 235 LEU HDy% H 1 0.818 0.04 A 235 LEU HG H 1 1.479 0.04 A 235 LEU C C 13 177.873 0.40 A 235 LEU CA C 13 58.508 0.40 A 235 LEU CB C 13 41.722 0.40 A 235 LEU CDy C 13 26.104 0.40 A 235 LEU CDx C 13 24.374 0.40 A 235 LEU CG C 13 27.105 0.40 A 235 LEU N N 15 121.673 0.40 A 236 LYS H H 1 7.983 0.04 A 236 LYS HA H 1 3.825 0.04 A 236 LYS HBy H 1 1.911 0.04 A 236 LYS HBx H 1 1.871 0.04 A 236 LYS HDx H 1 1.635 0.04 A 236 LYS HDy H 1 1.635 0.04 A 236 LYS HEx H 1 2.883 0.04 A 236 LYS HEy H 1 2.883 0.04 A 236 LYS HGy H 1 1.638 0.04 A 236 LYS HGx H 1 1.339 0.04 A 236 LYS C C 13 179.525 0.40 A 236 LYS CA C 13 60.457 0.40 A 236 LYS CB C 13 32.362 0.40 A 236 LYS CD C 13 29.856 0.40 A 236 LYS CE C 13 42.097 0.40 A 236 LYS CG C 13 25.825 0.40 A 236 LYS N N 15 117.579 0.40 A 237 GLU H H 1 7.415 0.04 A 237 GLU HA H 1 4.001 0.04 A 237 GLU HBx H 1 2.136 0.04 A 237 GLU HBy H 1 2.178 0.04 A 237 GLU HGx H 1 2.390 0.04 A 237 GLU HGy H 1 2.390 0.04 A 237 GLU C C 13 179.829 0.40 A 237 GLU CA C 13 59.141 0.40 A 237 GLU CB C 13 29.644 0.40 A 237 GLU CG C 13 36.007 0.40 A 237 GLU N N 15 118.826 0.40 A 238 LEU H H 1 8.869 0.04 A 238 LEU HA H 1 4.045 0.04 A 238 LEU HBy H 1 2.111 0.04 A 238 LEU HBx H 1 1.419 0.04 A 238 LEU HDx% H 1 0.910 0.04 A 238 LEU HDy% H 1 0.948 0.04 A 238 LEU HG H 1 1.953 0.04 A 238 LEU C C 13 178.887 0.40 A 238 LEU CA C 13 57.609 0.40 A 238 LEU CB C 13 43.211 0.40 A 238 LEU CDy C 13 27.632 0.40 A 238 LEU CDx C 13 23.322 0.40 A 238 LEU CG C 13 27.568 0.40 A 238 LEU N N 15 121.001 0.40 A 239 ARG H H 1 8.601 0.04 A 239 ARG HA H 1 4.039 0.04 A 239 ARG HBx H 1 1.902 0.04 A 239 ARG HBy H 1 1.902 0.04 A 239 ARG HDx H 1 3.237 0.04 A 239 ARG HDy H 1 3.237 0.04 A 239 ARG HGy H 1 1.784 0.04 A 239 ARG HGx H 1 1.638 0.04 A 239 ARG C C 13 179.553 0.40 A 239 ARG CA C 13 58.350 0.40 A 239 ARG CB C 13 29.602 0.40 A 239 ARG CD C 13 43.153 0.40 A 239 ARG CG C 13 27.118 0.40 A 239 ARG N N 15 120.265 0.40 A 240 ILE H H 1 7.318 0.04 A 240 ILE HA H 1 3.636 0.04 A 240 ILE HB H 1 1.912 0.04 A 240 ILE HD1% H 1 0.800 0.04 A 240 ILE HG1x H 1 1.682 0.04 A 240 ILE HG1y H 1 1.682 0.04 A 240 ILE HG2% H 1 0.799 0.04 A 240 ILE C C 13 177.912 0.40 A 240 ILE CA C 13 64.634 0.40 A 240 ILE CB C 13 37.720 0.40 A 240 ILE CD1 C 13 12.890 0.40 A 240 ILE CG1 C 13 28.968 0.40 A 240 ILE CG2 C 13 17.030 0.40 A 240 ILE N N 15 120.732 0.40 A 241 LYS H H 1 7.278 0.04 A 241 LYS HA H 1 3.851 0.04 A 241 LYS HBy H 1 1.468 0.04 A 241 LYS HBx H 1 1.208 0.04 A 241 LYS HGx H 1 1.390 0.04 A 241 LYS HGy H 1 1.390 0.04 A 241 LYS C C 13 178.182 0.40 A 241 LYS CA C 13 58.773 0.40 A 241 LYS CB C 13 33.660 0.40 A 241 LYS CG C 13 24.701 0.40 A 241 LYS N N 15 118.054 0.40 A 242 HIS H H 1 8.506 0.04 A 242 HIS HA H 1 4.718 0.04 A 242 HIS HBy H 1 3.126 0.04 A 242 HIS HBx H 1 2.687 0.04 A 242 HIS HD2 H 1 6.722 0.04 A 242 HIS HE1 H 1 7.703 0.04 A 242 HIS C C 13 176.603 0.40 A 242 HIS CA C 13 55.771 0.40 A 242 HIS CB C 13 30.989 0.40 A 242 HIS CD2 C 13 123.200 0.40 A 242 HIS CE1 C 13 139.300 0.40 A 242 HIS N N 15 112.806 0.40 A 243 GLY H H 1 7.947 0.04 A 243 GLY HAy H 1 3.618 0.04 A 243 GLY HAx H 1 3.567 0.04 A 243 GLY C C 13 173.136 0.40 A 243 GLY CA C 13 47.430 0.40 A 243 GLY N N 15 112.851 0.40 A 244 ASN H H 1 8.054 0.04 A 244 ASN HA H 1 3.293 0.04 A 244 ASN HBy H 1 2.555 0.04 A 244 ASN HBx H 1 2.445 0.04 A 244 ASN HD2x H 1 6.882 0.04 A 244 ASN HD2y H 1 7.439 0.04 A 244 ASN C C 13 174.414 0.40 A 244 ASN CA C 13 50.881 0.40 A 244 ASN CB C 13 36.807 0.40 A 244 ASN N N 15 122.725 0.40 A 244 ASN ND2 N 15 112.500 0.40 A 245 ASP H H 1 7.120 0.04 A 245 ASP HA H 1 4.502 0.04 A 245 ASP HBy H 1 2.908 0.04 A 245 ASP HBx H 1 2.562 0.04 A 245 ASP C C 13 175.971 0.40 A 245 ASP CA C 13 51.486 0.40 A 245 ASP CB C 13 38.080 0.40 A 245 ASP N N 15 118.293 0.40 A 246 TRP H H 1 7.354 0.04 A 246 TRP HA H 1 4.301 0.04 A 246 TRP HBy H 1 3.541 0.04 A 246 TRP HBx H 1 3.058 0.04 A 246 TRP HD1 H 1 7.362 0.04 A 246 TRP HE3 H 1 7.025 0.04 A 246 TRP HH2 H 1 7.012 0.04 A 246 TRP HZ2 H 1 7.455 0.04 A 246 TRP HZ3 H 1 7.028 0.04 A 246 TRP C C 13 178.225 0.40 A 246 TRP CA C 13 58.571 0.40 A 246 TRP CB C 13 30.089 0.40 A 246 TRP CD1 C 13 129.100 0.40 A 246 TRP CE3 C 13 119.800 0.40 A 246 TRP CH2 C 13 124.500 0.40 A 246 TRP CZ2 C 13 114.600 0.40 A 246 TRP CZ3 C 13 121.800 0.40 A 246 TRP N N 15 124.302 0.40 A 247 ALA H H 1 8.549 0.04 A 247 ALA HA H 1 4.087 0.04 A 247 ALA HB% H 1 1.449 0.04 A 247 ALA C C 13 180.701 0.40 A 247 ALA CA C 13 55.270 0.40 A 247 ALA CB C 13 18.033 0.40 A 247 ALA N N 15 119.132 0.40 A 248 THR H H 1 7.273 0.04 A 248 THR HA H 1 3.696 0.04 A 248 THR HB H 1 3.400 0.04 A 248 THR HG2% H 1 0.388 0.04 A 248 THR C C 13 176.513 0.40 A 248 THR CA C 13 65.992 0.40 A 248 THR CB C 13 67.443 0.40 A 248 THR CG2 C 13 20.641 0.40 A 248 THR N N 15 118.584 0.40 A 249 ILE H H 1 7.771 0.04 A 249 ILE HA H 1 3.322 0.04 A 249 ILE HB H 1 1.737 0.04 A 249 ILE HD1% H 1 0.548 0.04 A 249 ILE HG1x H 1 0.599 0.04 A 249 ILE HG1y H 1 0.599 0.04 A 249 ILE HG2% H 1 0.873 0.04 A 249 ILE C C 13 177.215 0.40 A 249 ILE CA C 13 66.362 0.40 A 249 ILE CB C 13 38.484 0.40 A 249 ILE CD1 C 13 13.429 0.40 A 249 ILE CG1 C 13 29.794 0.40 A 249 ILE CG2 C 13 18.109 0.40 A 249 ILE N N 15 122.044 0.40 A 250 GLY H H 1 8.973 0.04 A 250 GLY HAy H 1 3.631 0.04 A 250 GLY HAx H 1 3.483 0.04 A 250 GLY C C 13 176.626 0.40 A 250 GLY CA C 13 48.401 0.40 A 250 GLY N N 15 106.132 0.40 A 251 ALA H H 1 7.895 0.04 A 251 ALA HA H 1 4.111 0.04 A 251 ALA HB% H 1 1.424 0.04 A 251 ALA C C 13 180.241 0.40 A 251 ALA CA C 13 55.050 0.40 A 251 ALA CB C 13 17.749 0.40 A 251 ALA N N 15 123.692 0.40 A 252 ALA H H 1 7.479 0.04 A 252 ALA HA H 1 4.120 0.04 A 252 ALA HB% H 1 1.488 0.04 A 252 ALA C C 13 179.120 0.40 A 252 ALA CA C 13 54.361 0.40 A 252 ALA CB C 13 19.017 0.40 A 252 ALA N N 15 119.434 0.40 A 253 LEU H H 1 7.572 0.04 A 253 LEU HA H 1 4.348 0.04 A 253 LEU HBy H 1 1.600 0.04 A 253 LEU HBx H 1 1.528 0.04 A 253 LEU HDx% H 1 0.893 0.04 A 253 LEU HDy% H 1 0.879 0.04 A 253 LEU HG H 1 1.705 0.04 A 253 LEU C C 13 177.095 0.40 A 253 LEU CA C 13 54.491 0.40 A 253 LEU CB C 13 44.174 0.40 A 253 LEU CDy C 13 26.596 0.40 A 253 LEU CDx C 13 24.090 0.40 A 253 LEU CG C 13 26.890 0.40 A 253 LEU N N 15 116.101 0.40 A 254 GLY H H 1 8.062 0.04 A 254 GLY HAy H 1 3.900 0.04 A 254 GLY HAx H 1 3.782 0.04 A 254 GLY C C 13 174.170 0.40 A 254 GLY CA C 13 46.657 0.40 A 254 GLY N N 15 109.956 0.40 A 255 ARG H H 1 8.225 0.04 A 255 ARG HA H 1 4.624 0.04 A 255 ARG HBy H 1 1.816 0.04 A 255 ARG HBx H 1 1.295 0.04 A 255 ARG HDx H 1 2.968 0.04 A 255 ARG HDy H 1 2.968 0.04 A 255 ARG HGx H 1 1.334 0.04 A 255 ARG HGy H 1 1.334 0.04 A 255 ARG C C 13 175.364 0.40 A 255 ARG CA C 13 53.082 0.40 A 255 ARG CB C 13 36.367 0.40 A 255 ARG CD C 13 43.486 0.40 A 255 ARG CG C 13 27.013 0.40 A 255 ARG N N 15 118.180 0.40 A 256 SER H H 1 8.651 0.04 A 256 SER HA H 1 4.227 0.04 A 256 SER HBx H 1 3.932 0.04 A 256 SER HBy H 1 4.228 0.04 A 256 SER C C 13 174.661 0.40 A 256 SER CA C 13 57.506 0.40 A 256 SER CB C 13 64.352 0.40 A 256 SER N N 15 116.617 0.40 A 257 ALA H H 1 8.824 0.04 A 257 ALA HA H 1 3.943 0.04 A 257 ALA HB% H 1 1.368 0.04 A 257 ALA C C 13 179.474 0.40 A 257 ALA CA C 13 55.005 0.40 A 257 ALA CB C 13 18.257 0.40 A 257 ALA N N 15 124.414 0.40 A 258 SER H H 1 8.195 0.04 A 258 SER HA H 1 3.806 0.04 A 258 SER HBx H 1 3.738 0.04 A 258 SER HBy H 1 3.738 0.04 A 258 SER C C 13 175.928 0.40 A 258 SER CA C 13 61.159 0.40 A 258 SER CB C 13 62.312 0.40 A 258 SER N N 15 110.584 0.40 A 259 SER H H 1 7.720 0.04 A 259 SER HA H 1 4.138 0.04 A 259 SER HBx H 1 4.022 0.04 A 259 SER HBy H 1 4.022 0.04 A 259 SER C C 13 177.886 0.40 A 259 SER CA C 13 60.594 0.40 A 259 SER CB C 13 63.387 0.40 A 259 SER N N 15 116.998 0.40 A 260 VAL H H 1 7.777 0.04 A 260 VAL HA H 1 3.832 0.04 A 260 VAL HB H 1 2.159 0.04 A 260 VAL HGx% H 1 1.194 0.04 A 260 VAL HGy% H 1 1.110 0.04 A 260 VAL C C 13 177.318 0.40 A 260 VAL CA C 13 65.446 0.40 A 260 VAL CB C 13 31.553 0.40 A 260 VAL CGx C 13 21.684 0.40 A 260 VAL CGy C 13 23.767 0.40 A 260 VAL N N 15 117.259 0.40 A 261 LYS H H 1 7.665 0.04 A 261 LYS HA H 1 2.098 0.04 A 261 LYS HBx H 1 1.151 0.04 A 261 LYS HBy H 1 1.151 0.04 A 261 LYS HDy H 1 1.179 0.04 A 261 LYS HDx H 1 1.120 0.04 A 261 LYS HEy H 1 2.710 0.04 A 261 LYS HEx H 1 2.653 0.04 A 261 LYS HGy H 1 0.458 0.04 A 261 LYS HGx H 1 0.169 0.04 A 261 LYS C C 13 178.900 0.40 A 261 LYS CA C 13 59.512 0.40 A 261 LYS CB C 13 31.981 0.40 A 261 LYS CD C 13 29.485 0.40 A 261 LYS CE C 13 41.941 0.40 A 261 LYS CG C 13 24.192 0.40 A 261 LYS N N 15 122.802 0.40 A 262 ASP H H 1 7.713 0.04 A 262 ASP HA H 1 4.117 0.04 A 262 ASP HBy H 1 2.604 0.04 A 262 ASP HBx H 1 2.454 0.04 A 262 ASP C C 13 178.460 0.40 A 262 ASP CA C 13 56.963 0.40 A 262 ASP CB C 13 40.445 0.40 A 262 ASP N N 15 118.174 0.40 A 263 ARG H H 1 8.010 0.04 A 263 ARG HA H 1 3.955 0.04 A 263 ARG HBy H 1 1.561 0.04 A 263 ARG HBx H 1 1.518 0.04 A 263 ARG HDx H 1 2.834 0.04 A 263 ARG HDy H 1 2.834 0.04 A 263 ARG HGx H 1 0.933 0.04 A 263 ARG HGy H 1 0.933 0.04 A 263 ARG C C 13 179.188 0.40 A 263 ARG CA C 13 56.855 0.40 A 263 ARG CB C 13 29.013 0.40 A 263 ARG CD C 13 42.058 0.40 A 263 ARG CG C 13 25.269 0.40 A 263 ARG N N 15 119.771 0.40 A 264 CYS H H 1 7.987 0.04 A 264 CYS HA H 1 4.178 0.04 A 264 CYS HBy H 1 2.919 0.04 A 264 CYS HBx H 1 2.827 0.04 A 264 CYS C C 13 176.746 0.40 A 264 CYS CA C 13 63.130 0.40 A 264 CYS CB C 13 27.294 0.40 A 264 CYS N N 15 116.472 0.40 A 265 ARG H H 1 7.613 0.04 A 265 ARG HA H 1 4.008 0.04 A 265 ARG HBy H 1 1.873 0.04 A 265 ARG HBx H 1 1.800 0.04 A 265 ARG HDx H 1 3.145 0.04 A 265 ARG HDy H 1 3.145 0.04 A 265 ARG HGy H 1 1.604 0.04 A 265 ARG HGx H 1 1.517 0.04 A 265 ARG C C 13 177.611 0.40 A 265 ARG CA C 13 58.705 0.40 A 265 ARG CB C 13 29.649 0.40 A 265 ARG CD C 13 43.252 0.40 A 265 ARG CG C 13 27.248 0.40 A 265 ARG N N 15 121.561 0.40 A 266 LEU H H 1 7.448 0.04 A 266 LEU HA H 1 4.151 0.04 A 266 LEU HBx H 1 1.573 0.04 A 266 LEU HBy H 1 1.573 0.04 A 266 LEU HDx% H 1 0.777 0.04 A 266 LEU HDy% H 1 0.741 0.04 A 266 LEU HG H 1 1.570 0.04 A 266 LEU C C 13 177.987 0.40 A 266 LEU CA C 13 55.784 0.40 A 266 LEU CB C 13 42.058 0.40 A 266 LEU CDy C 13 24.948 0.40 A 266 LEU CDx C 13 23.091 0.40 A 266 LEU CG C 13 26.815 0.40 A 266 LEU N N 15 118.172 0.40 A 267 MET H H 1 7.533 0.04 A 267 MET HA H 1 4.260 0.04 A 267 MET HBy H 1 2.078 0.04 A 267 MET HBx H 1 2.001 0.04 A 267 MET HE% H 1 1.692 0.04 A 267 MET HGy H 1 2.565 0.04 A 267 MET HGx H 1 2.488 0.04 A 267 MET C C 13 176.117 0.40 A 267 MET CA C 13 56.508 0.40 A 267 MET CB C 13 33.128 0.40 A 267 MET CE C 13 16.930 0.40 A 267 MET CG C 13 31.814 0.40 A 267 MET N N 15 118.663 0.40 A 268 LYS H H 1 7.916 0.04 A 268 LYS HA H 1 4.193 0.04 A 268 LYS HBy H 1 1.810 0.04 A 268 LYS HBx H 1 1.762 0.04 A 268 LYS HDx H 1 1.625 0.04 A 268 LYS HDy H 1 1.625 0.04 A 268 LYS HEx H 1 2.943 0.04 A 268 LYS HEy H 1 2.943 0.04 A 268 LYS HGx H 1 1.367 0.04 A 268 LYS HGy H 1 1.367 0.04 A 268 LYS C C 13 176.567 0.40 A 268 LYS CA C 13 56.833 0.40 A 268 LYS CB C 13 32.668 0.40 A 268 LYS CD C 13 29.043 0.40 A 268 LYS CE C 13 42.117 0.40 A 268 LYS CG C 13 24.668 0.40 A 268 LYS N N 15 121.144 0.40 A 269 ASP H H 1 8.283 0.04 A 269 ASP HA H 1 4.581 0.04 A 269 ASP HBy H 1 2.688 0.04 A 269 ASP HBx H 1 2.598 0.04 A 269 ASP C C 13 176.667 0.40 A 269 ASP CA C 13 54.651 0.40 A 269 ASP CB C 13 41.107 0.40 A 269 ASP N N 15 120.926 0.40 A 270 THR H H 1 7.980 0.04 A 270 THR HA H 1 4.288 0.04 A 270 THR HB H 1 4.229 0.04 A 270 THR HG2% H 1 1.135 0.04 A 270 THR CA C 13 62.027 0.40 A 270 THR CB C 13 69.710 0.40 A 270 THR CG2 C 13 21.671 0.40 A 270 THR N N 15 113.294 0.40 A 271 CYS H H 1 8.265 0.04 A 271 CYS HA H 1 4.434 0.04 A 271 CYS HBx H 1 2.885 0.04 A 271 CYS HBy H 1 2.885 0.04 A 271 CYS C C 13 174.322 0.40 A 271 CYS CA C 13 58.750 0.40 A 271 CYS CB C 13 27.795 0.40 A 271 CYS N N 15 120.933 0.40 A 272 ASN H H 1 8.464 0.04 A 272 ASN HA H 1 4.760 0.04 A 272 ASN HBy H 1 2.818 0.04 A 272 ASN HBx H 1 2.730 0.04 A 272 ASN HD2x H 1 6.844 0.04 A 272 ASN HD2y H 1 7.579 0.04 A 272 ASN C C 13 175.301 0.40 A 272 ASN CA C 13 53.361 0.40 A 272 ASN CB C 13 38.863 0.40 A 272 ASN N N 15 121.377 0.40 A 272 ASN ND2 N 15 113.00 0.40 A 273 THR H H 1 8.067 0.04 A 273 THR HA H 1 4.292 0.04 A 273 THR HB H 1 4.262 0.04 A 273 THR HG2% H 1 1.117 0.04 A 273 THR C C 13 174.231 0.40 A 273 THR CA C 13 61.759 0.40 A 273 THR CB C 13 69.779 0.40 A 273 THR CG2 C 13 21.466 0.40 A 273 THR N N 15 113.682 0.40 A 274 GLY H H 1 8.000 0.04 A 274 GLY HAy H 1 3.729 0.04 A 274 GLY HAx H 1 3.674 0.04 A 274 GLY CA C 13 46.195 0.40 A 274 GLY N N 15 117.282 0.40 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 250 GLY H A 260 VAL HGy% 1.0 1.8 6.0 2 2 A 250 GLY H A 251 ALA HB% 1.0 1.8 6.0 3 3 A 250 GLY H A 247 ALA HA 1.0 1.8 5.0 4 4 A 250 GLY H A 257 ALA HA 1.0 1.8 6.0 5 5 A 242 HIS H A 242 HIS HD2 1.0 1.8 5.0 6 6 A 242 HIS H A 238 LEU HA 1.0 1.8 5.0 7 7 A 242 HIS H A 240 ILE HA 1.0 1.8 6.0 8 8 A 242 HIS H A 243 GLY HAy 1.0 1.8 6.0 9 9 A 242 HIS H A 249 ILE HG1x 1.0 1.8 6.0 10 9 A 242 HIS H A 249 ILE HG1y 1.0 1.8 6.0 11 10 A 242 HIS H A 249 ILE HD1% 1.0 1.8 6.0 12 11 A 251 ALA HB% A 254 GLY H 1.0 1.8 5.0 13 12 A 254 GLY H A 255 ARG HGx 1.0 1.8 5.0 14 12 A 254 GLY H A 255 ARG HGy 1.0 1.8 5.0 15 13 A 254 GLY H A 251 ALA HA 1.0 1.8 5.0 16 14 A 239 ARG HA A 243 GLY H 1.0 1.8 5.0 17 15 A 249 ILE HD1% A 243 GLY H 1.0 1.8 5.0 18 16 A 228 THR H A 231 GLU HBy 1.0 1.8 5.0 19 17 A 228 THR H A 231 GLU HBx 1.0 1.8 5.0 20 18 A 228 THR H A 229 PRO HDx 1.0 1.8 5.0 21 18 A 228 THR H A 229 PRO HDy 1.0 1.8 5.0 22 19 A 228 THR H A 227 TYR HD% 1.0 1.8 5.0 23 20 A 230 GLU H A 233 GLU H 1.0 1.8 6.0 24 21 A 230 GLU H A 228 THR HA 1.0 1.8 5.0 25 22 A 230 GLU H A 228 THR HG2% 1.0 1.8 5.0 26 23 A 256 SER H A 259 SER HBx 1.0 1.8 5.0 27 23 A 256 SER H A 259 SER HBy 1.0 1.8 5.0 28 24 A 256 SER H A 259 SER H 1.0 1.8 5.0 29 25 A 227 TYR HD% A 227 TYR H 1.0 1.8 5.0 30 26 A 236 LYS HA A 239 ARG H 1.0 1.8 5.0 31 27 A 239 ARG H A 235 LEU HDx% 1.0 1.8 5.0 32 28 A 239 ARG H A 240 ILE HD1% 1.0 1.8 6.0 33 29 A 239 ARG H A 249 ILE HG1x 1.0 1.8 6.0 34 29 A 249 ILE HG1y A 239 ARG H 1.0 1.8 6.0 35 30 A 249 ILE HD1% A 239 ARG H 1.0 1.8 6.0 36 31 A 247 ALA H A 257 ALA HB% 1.0 1.8 5.0 37 32 A 247 ALA H A 245 ASP HA 1.0 1.8 5.0 38 33 A 253 LEU HDx% A 255 ARG H 1.0 1.8 5.0 39 34 A 255 ARG H A 253 LEU HBy 1.0 1.8 5.0 40 35 A 255 ARG H A 250 GLY HAy 1.0 1.8 5.0 41 36 A 255 ARG H A 250 GLY HAx 1.0 1.8 5.0 42 37 A 258 SER H A 260 VAL H 1.0 1.8 5.0 43 38 A 257 ALA HA A 260 VAL H 1.0 1.8 5.0 44 39 A 259 SER H A 256 SER HBy 1.0 1.8 5.0 45 40 A 259 SER H A 256 SER HBx 1.0 1.8 5.0 46 41 A 253 LEU H A 253 LEU HG 1.0 1.8 5.0 47 42 A 255 ARG H A 253 LEU H 1.0 1.8 5.0 48 43 A 249 ILE HG2% A 252 ALA H 1.0 1.8 5.0 49 44 A 252 ALA H A 249 ILE HA 1.0 1.8 5.0 50 45 A 234 LYS HA A 237 GLU H 1.0 1.8 5.0 51 46 A 238 LEU HA A 241 LYS H 1.0 1.8 5.0 52 47 A 220 ASP H A 221 ARG HGx 1.0 1.8 5.0 53 47 A 220 ASP H A 221 ARG HGy 1.0 1.8 5.0 54 48 A 260 VAL HA A 263 ARG H 1.0 1.8 5.0 55 49 A 228 THR H A 231 GLU H 1.0 1.8 5.0 56 50 A 248 THR HA A 251 ALA H 1.0 1.8 5.0 57 51 A 234 LYS H A 253 LEU HDy% 1.0 1.8 5.0 58 52 A 262 ASP HA A 265 ARG H 1.0 1.8 5.0 59 53 A 235 LEU H A 235 LEU HBy 1.0 1.8 5.0 60 54 A 236 LYS H A 238 LEU H 1.0 1.8 5.0 61 55 A 238 LEU H A 239 ARG HBx 1.0 1.8 5.0 62 55 A 238 LEU H A 239 ARG HBy 1.0 1.8 5.0 63 56 A 238 LEU H A 234 LYS HDx 1.0 1.8 5.0 64 56 A 238 LEU H A 234 LYS HDy 1.0 1.8 5.0 65 57 A 238 LEU H A 238 LEU HDy% 1.0 1.8 5.0 66 58 A 258 SER HA A 262 ASP H 1.0 1.8 5.0 67 59 A 249 ILE HD1% A 245 ASP H 1.0 1.8 5.0 68 60 A 231 GLU H A 253 LEU HDy% 1.0 1.8 6.0 69 61 A 228 THR HG2% A 231 GLU H 1.0 1.8 5.0 70 62 A 233 GLU H A 236 LYS HBy 1.0 1.8 5.0 71 63 A 233 GLU H A 236 LYS HDx 1.0 1.8 5.0 72 63 A 233 GLU H A 236 LYS HDy 1.0 1.8 5.0 73 64 A 246 TRP H A 247 ALA HB% 1.0 1.8 5.0 74 65 A 257 ALA HB% A 246 TRP H 1.0 1.8 5.0 75 66 A 249 ILE HD1% A 246 TRP H 1.0 1.8 6.0 76 67 A 238 LEU H A 235 LEU HA 1.0 1.8 5.0 77 68 A 245 ASP H A 243 GLY HAy 1.0 1.8 6.0 78 69 A 245 ASP H A 243 GLY HAx 1.0 1.8 6.0 79 70 A 234 LYS H A 232 ILE H 1.0 1.8 5.0 80 71 A 234 LYS H A 232 ILE HA 1.0 1.8 6.0 81 72 A 246 TRP HA A 249 ILE H 1.0 1.8 5.0 82 73 A 247 ALA H A 249 ILE H 1.0 1.8 5.0 83 74 A 250 GLY H A 257 ALA HB% 1.0 1.8 6.0 84 75 A 263 ARG H A 261 LYS H 1.0 1.8 5.0 85 76 A 232 ILE H A 234 LYS HBx 1.0 1.8 6.0 86 77 A 227 TYR HD% A 232 ILE H 1.0 1.8 5.0 87 78 A 228 THR H A 232 ILE H 1.0 1.8 6.0 88 79 A 230 GLU H A 232 ILE H 1.0 1.8 5.0 89 80 A 233 GLU H A 231 GLU H 1.0 1.8 5.0 90 81 A 237 GLU H A 234 LYS H 1.0 1.8 6.0 91 82 A 231 GLU H A 234 LYS H 1.0 1.8 5.0 92 83 A 253 LEU H A 251 ALA H 1.0 1.8 5.0 93 84 A 256 SER H A 260 VAL H 1.0 1.8 6.0 94 85 A 261 LYS H A 258 SER HBx 1.0 1.8 6.0 95 85 A 261 LYS H A 258 SER HBy 1.0 1.8 6.0 96 86 A 258 SER HA A 261 LYS H 1.0 1.8 5.0 97 87 A 263 ARG HA A 266 LEU H 1.0 1.8 5.0 98 88 A 239 ARG H A 235 LEU HA 1.0 1.8 5.0 99 89 A 239 ARG H A 237 GLU HA 1.0 1.8 6.0 100 90 A 239 ARG H A 237 GLU H 1.0 1.8 5.0 101 91 A 231 GLU H A 229 PRO HA 1.0 1.8 6.0 102 92 A 247 ALA HB% A 249 ILE H 1.0 1.8 6.0 103 93 A 251 ALA HB% A 249 ILE H 1.0 1.8 6.0 104 94 A 249 ILE H A 252 ALA HB% 1.0 1.8 6.0 105 95 A 228 THR H A 231 GLU HGx 1.0 1.8 6.0 106 95 A 228 THR H A 231 GLU HGy 1.0 1.8 6.0 107 96 A 232 ILE H A 236 LYS HDx 1.0 1.8 6.0 108 96 A 236 LYS HDy A 232 ILE H 1.0 1.8 6.0 109 97 A 232 ILE H A 230 GLU HA 1.0 1.8 6.0 110 98 A 233 GLU H A 231 GLU HA 1.0 1.8 6.0 111 99 A 234 LYS HA A 236 LYS H 1.0 1.8 6.0 112 100 A 242 HIS H A 243 GLY HAx 1.0 1.8 6.0 113 101 A 250 GLY H A 248 THR H 1.0 1.8 6.0 114 102 A 252 ALA H A 248 THR HG2% 1.0 1.8 6.0 115 103 A 253 LEU HDx% A 252 ALA H 1.0 1.8 5.0 116 104 A 256 SER H A 258 SER H 1.0 1.8 6.0 117 105 A 231 GLU HBx A 230 GLU H 1.0 1.8 5.0 118 106 A 220 ASP H A 220 ASP HBy 1.0 1.8 5.0 119 107 A 220 ASP H A 220 ASP HBx 1.0 1.8 5.0 120 108 A 245 ASP H A 244 ASN HBx 1.0 1.8 6.0 121 109 A 245 ASP H A 242 HIS HBx 1.0 1.8 6.0 122 110 A 245 ASP H A 242 HIS HBy 1.0 1.8 6.0 123 111 A 254 GLY H A 252 ALA H 1.0 1.8 5.0 124 112 A 255 ARG H A 253 LEU HG 1.0 1.8 6.0 125 113 A 220 ASP HA A 221 ARG H 1.0 1.8 3.5 126 114 A 221 ARG H A 220 ASP HBy 1.0 1.8 6.0 127 115 A 221 ARG H A 220 ASP HBx 1.0 1.8 6.0 128 116 A 220 ASP H A 221 ARG H 1.0 1.8 5.0 129 117 A 221 ARG H A 221 ARG HBx 1.0 1.8 5.0 130 118 A 222 ASN H A 221 ARG HBx 1.0 1.8 5.0 131 119 A 221 ARG H A 221 ARG HBy 1.0 1.8 5.0 132 120 A 222 ASN H A 221 ARG HBy 1.0 1.8 5.0 133 121 A 221 ARG H A 221 ARG HDx 1.0 1.8 6.0 134 121 A 221 ARG H A 221 ARG HDy 1.0 1.8 6.0 135 122 A 221 ARG H A 221 ARG HGx 1.0 1.8 5.0 136 122 A 221 ARG HGy A 221 ARG H 1.0 1.8 5.0 137 123 A 222 ASN H A 221 ARG HGx 1.0 1.8 5.0 138 123 A 221 ARG HGy A 222 ASN H 1.0 1.8 5.0 139 124 A 222 ASN H A 222 ASN HBx 1.0 1.8 5.0 140 124 A 222 ASN H A 222 ASN HBy 1.0 1.8 5.0 141 125 A 223 HIS HBx A 224 VAL H 1.0 1.8 5.0 142 126 A 224 VAL H A 223 HIS HBy 1.0 1.8 5.0 143 127 A 222 ASN H A 223 HIS H 1.0 1.8 5.0 144 128 A 224 VAL H A 223 HIS H 1.0 1.8 5.0 145 129 A 224 VAL HA A 225 GLY H 1.0 1.8 5.0 146 130 A 224 VAL H A 224 VAL HB 1.0 1.8 5.0 147 131 A 225 GLY H A 224 VAL HB 1.0 1.8 5.0 148 132 A 225 GLY H A 224 VAL HGx% 1.0 1.8 5.0 149 133 A 224 VAL H A 224 VAL HGy% 1.0 1.8 5.0 150 134 A 224 VAL H A 225 GLY H 1.0 1.8 5.0 151 135 A 225 GLY H A 226 LYS H 1.0 1.8 5.0 152 136 A 226 LYS H A 226 LYS HBx 1.0 1.8 5.0 153 137 A 227 TYR H A 226 LYS HBx 1.0 1.8 5.0 154 138 A 226 LYS H A 226 LYS HBy 1.0 1.8 5.0 155 139 A 227 TYR H A 226 LYS HBy 1.0 1.8 5.0 156 140 A 226 LYS H A 226 LYS HDx 1.0 1.8 6.0 157 140 A 226 LYS H A 226 LYS HDy 1.0 1.8 6.0 158 141 A 226 LYS H A 226 LYS HGx 1.0 1.8 5.0 159 141 A 226 LYS H A 226 LYS HGy 1.0 1.8 5.0 160 142 A 227 TYR H A 226 LYS HGx 1.0 1.8 5.0 161 142 A 227 TYR H A 226 LYS HGy 1.0 1.8 5.0 162 143 A 228 THR H A 227 TYR HA 1.0 1.8 3.5 163 144 A 227 TYR H A 227 TYR HBx 1.0 1.8 5.0 164 145 A 228 THR H A 227 TYR HBx 1.0 1.8 5.0 165 146 A 227 TYR H A 227 TYR HBy 1.0 1.8 5.0 166 147 A 228 THR H A 227 TYR HBy 1.0 1.8 5.0 167 148 A 227 TYR H A 226 LYS H 1.0 1.8 5.0 168 149 A 228 THR H A 227 TYR H 1.0 1.8 5.0 169 150 A 230 GLU H A 230 GLU HBx 1.0 1.8 5.0 170 151 A 230 GLU H A 229 PRO HBy 1.0 1.8 5.0 171 152 A 230 GLU H A 230 GLU HGy 1.0 1.8 5.0 172 153 A 230 GLU H A 229 PRO HDx 1.0 1.8 5.0 173 153 A 229 PRO HDy A 230 GLU H 1.0 1.8 5.0 174 154 A 231 GLU H A 230 GLU HBx 1.0 1.8 5.0 175 155 A 230 GLU H A 230 GLU HBy 1.0 1.8 5.0 176 156 A 231 GLU H A 230 GLU HBy 1.0 1.8 5.0 177 157 A 230 GLU H A 229 PRO HGy 1.0 1.8 5.0 178 158 A 231 GLU H A 229 PRO HGy 1.0 1.8 6.0 179 159 A 231 GLU HBx A 231 GLU H 1.0 1.8 3.5 180 160 A 231 GLU HBx A 232 ILE H 1.0 1.8 5.0 181 161 A 231 GLU HBy A 231 GLU H 1.0 1.8 5.0 182 162 A 231 GLU HBy A 232 ILE H 1.0 1.8 5.0 183 163 A 231 GLU H A 231 GLU HGx 1.0 1.8 5.0 184 163 A 231 GLU H A 231 GLU HGy 1.0 1.8 5.0 185 164 A 232 ILE H A 232 ILE HB 1.0 1.8 3.5 186 165 A 230 GLU H A 231 GLU H 1.0 1.8 3.5 187 166 A 233 GLU H A 232 ILE HB 1.0 1.8 3.5 188 167 A 232 ILE H A 232 ILE HD1% 1.0 1.8 5.0 189 168 A 233 GLU H A 232 ILE HD1% 1.0 1.8 6.0 190 169 A 232 ILE H A 232 ILE HG1x 1.0 1.8 5.0 191 169 A 232 ILE H A 232 ILE HG1y 1.0 1.8 5.0 192 170 A 233 GLU H A 232 ILE HG1x 1.0 1.8 5.0 193 170 A 233 GLU H A 232 ILE HG1y 1.0 1.8 5.0 194 171 A 232 ILE H A 232 ILE HG2% 1.0 1.8 5.0 195 172 A 233 GLU H A 232 ILE HG2% 1.0 1.8 5.0 196 173 A 231 GLU H A 232 ILE H 1.0 1.8 3.5 197 174 A 233 GLU H A 232 ILE H 1.0 1.8 3.5 198 175 A 234 LYS H A 230 GLU HA 1.0 1.8 5.0 199 176 A 234 LYS H A 233 GLU HBx 1.0 1.8 3.5 200 176 A 234 LYS H A 233 GLU HBy 1.0 1.8 3.5 201 177 A 234 LYS H A 233 GLU HGy 1.0 1.8 6.0 202 178 A 234 LYS H A 233 GLU HGx 1.0 1.8 6.0 203 179 A 234 LYS H A 234 LYS HBx 1.0 1.8 3.5 204 180 A 234 LYS H A 234 LYS HBy 1.0 1.8 5.0 205 181 A 234 LYS H A 234 LYS HDx 1.0 1.8 5.0 206 181 A 234 LYS H A 234 LYS HDy 1.0 1.8 5.0 207 182 A 234 LYS H A 234 LYS HGy 1.0 1.8 5.0 208 183 A 236 LYS H A 233 GLU HA 1.0 1.8 5.0 209 184 A 236 LYS H A 236 LYS HGx 1.0 1.8 5.0 210 185 A 236 LYS H A 236 LYS HDx 1.0 1.8 5.0 211 185 A 236 LYS H A 236 LYS HDy 1.0 1.8 5.0 212 186 A 236 LYS H A 235 LEU HBx 1.0 1.8 5.0 213 187 A 236 LYS H A 235 LEU HDy% 1.0 1.8 5.0 214 188 A 235 LEU H A 232 ILE HG2% 1.0 1.8 6.0 215 189 A 235 LEU HDx% A 235 LEU H 1.0 1.8 6.0 216 190 A 236 LYS H A 232 ILE HG2% 1.0 1.8 6.0 217 191 A 235 LEU HDx% A 236 LYS H 1.0 1.8 6.0 218 192 A 235 LEU H A 235 LEU HG 1.0 1.8 6.0 219 193 A 236 LYS H A 235 LEU HG 1.0 1.8 5.0 220 194 A 234 LYS H A 235 LEU H 1.0 1.8 5.0 221 195 A 235 LEU H A 236 LYS H 1.0 1.8 5.0 222 196 A 236 LYS H A 236 LYS HBy 1.0 1.8 3.5 223 197 A 237 GLU H A 236 LYS HBy 1.0 1.8 5.0 224 198 A 237 GLU H A 236 LYS HBx 1.0 1.8 5.0 225 199 A 237 GLU H A 234 LYS HDx 1.0 1.8 6.0 226 199 A 237 GLU H A 234 LYS HDy 1.0 1.8 6.0 227 200 A 237 GLU H A 236 LYS HGx 1.0 1.8 6.0 228 201 A 237 GLU H A 236 LYS HDx 1.0 1.8 6.0 229 201 A 237 GLU H A 236 LYS HDy 1.0 1.8 6.0 230 202 A 237 GLU H A 236 LYS H 1.0 1.8 5.0 231 203 A 237 GLU H A 237 GLU HBx 1.0 1.8 5.0 232 204 A 237 GLU H A 237 GLU HBy 1.0 1.8 5.0 233 205 A 238 LEU H A 238 LEU HBy 1.0 1.8 5.0 234 206 A 239 ARG H A 238 LEU HBx 1.0 1.8 5.0 235 207 A 239 ARG H A 238 LEU HBy 1.0 1.8 5.0 236 208 A 239 ARG H A 249 ILE HG2% 1.0 1.8 5.0 237 209 A 239 ARG H A 238 LEU HDx% 1.0 1.8 6.0 238 210 A 237 GLU H A 238 LEU H 1.0 1.8 3.5 239 211 A 239 ARG H A 238 LEU H 1.0 1.8 5.0 240 212 A 239 ARG H A 239 ARG HBx 1.0 1.8 3.5 241 212 A 239 ARG H A 239 ARG HBy 1.0 1.8 3.5 242 213 A 240 ILE H A 239 ARG HBx 1.0 1.8 3.5 243 213 A 239 ARG HBy A 240 ILE H 1.0 1.8 3.5 244 214 A 240 ILE H A 240 ILE HB 1.0 1.8 5.0 245 215 A 239 ARG H A 239 ARG HDx 1.0 1.8 5.0 246 215 A 239 ARG H A 239 ARG HDy 1.0 1.8 5.0 247 216 A 239 ARG H A 240 ILE HG1x 1.0 1.8 6.0 248 216 A 239 ARG H A 240 ILE HG1y 1.0 1.8 6.0 249 217 A 239 ARG H A 239 ARG HGy 1.0 1.8 5.0 250 218 A 241 LYS H A 240 ILE HB 1.0 1.8 5.0 251 219 A 240 ILE H A 240 ILE HG1x 1.0 1.8 3.5 252 219 A 240 ILE H A 240 ILE HG1y 1.0 1.8 3.5 253 220 A 240 ILE HD1% A 240 ILE H 1.0 1.8 5.0 254 221 A 241 LYS H A 240 ILE HG2% 1.0 1.8 5.0 255 222 A 240 ILE HD1% A 241 LYS H 1.0 1.8 5.0 256 223 A 239 ARG H A 240 ILE H 1.0 1.8 5.0 257 224 A 241 LYS H A 241 LYS HBx 1.0 1.8 5.0 258 225 A 241 LYS H A 241 LYS HBy 1.0 1.8 5.0 259 226 A 242 HIS H A 238 LEU HBx 1.0 1.8 5.0 260 227 A 242 HIS H A 241 LYS H 1.0 1.8 5.0 261 228 A 242 HIS H A 242 HIS HBx 1.0 1.8 5.0 262 229 A 242 HIS H A 242 HIS HBy 1.0 1.8 5.0 263 230 A 242 HIS H A 243 GLY H 1.0 1.8 3.5 264 231 A 244 ASN H A 243 GLY HAx 1.0 1.8 5.0 265 232 A 244 ASN H A 243 GLY HAy 1.0 1.8 5.0 266 233 A 243 GLY H A 244 ASN H 1.0 1.8 5.0 267 234 A 244 ASN H A 244 ASN HBx 1.0 1.8 5.0 268 235 A 244 ASN H A 244 ASN HBy 1.0 1.8 5.0 269 236 A 245 ASP H A 245 ASP HBx 1.0 1.8 5.0 270 237 A 245 ASP HA A 246 TRP H 1.0 1.8 3.5 271 238 A 245 ASP H A 245 ASP HBy 1.0 1.8 5.0 272 239 A 245 ASP H A 244 ASN H 1.0 1.8 5.0 273 240 A 245 ASP H A 246 TRP H 1.0 1.8 5.0 274 241 A 246 TRP H A 246 TRP HBx 1.0 1.8 5.0 275 242 A 247 ALA H A 246 TRP HBx 1.0 1.8 5.0 276 243 A 246 TRP H A 246 TRP HBy 1.0 1.8 5.0 277 244 A 247 ALA H A 246 TRP HBy 1.0 1.8 5.0 278 245 A 247 ALA H A 246 TRP H 1.0 1.8 5.0 279 246 A 247 ALA H A 247 ALA HB% 1.0 1.8 3.5 280 247 A 247 ALA HB% A 248 THR H 1.0 1.8 3.5 281 248 A 248 THR H A 248 THR HB 1.0 1.8 3.5 282 249 A 249 ILE H A 248 THR HB 1.0 1.8 5.0 283 250 A 248 THR H A 248 THR HG2% 1.0 1.8 5.0 284 251 A 249 ILE H A 248 THR HG2% 1.0 1.8 5.0 285 252 A 247 ALA H A 248 THR H 1.0 1.8 3.5 286 253 A 249 ILE H A 248 THR H 1.0 1.8 3.5 287 254 A 249 ILE H A 249 ILE HB 1.0 1.8 3.5 288 255 A 250 GLY H A 249 ILE HB 1.0 1.8 5.0 289 256 A 249 ILE HD1% A 249 ILE H 1.0 1.8 5.0 290 257 A 249 ILE H A 249 ILE HG1x 1.0 1.8 5.0 291 257 A 249 ILE HG1y A 249 ILE H 1.0 1.8 5.0 292 258 A 249 ILE HG2% A 249 ILE H 1.0 1.8 5.0 293 259 A 250 GLY H A 253 LEU HDx% 1.0 1.8 6.0 294 260 A 250 GLY H A 249 ILE H 1.0 1.8 5.0 295 261 A 250 GLY H A 251 ALA H 1.0 1.8 5.0 296 262 A 251 ALA HB% A 251 ALA H 1.0 1.8 3.5 297 263 A 251 ALA HB% A 252 ALA H 1.0 1.8 3.5 298 264 A 252 ALA H A 252 ALA HB% 1.0 1.8 3.5 299 265 A 252 ALA H A 251 ALA H 1.0 1.8 3.5 300 266 A 253 LEU H A 252 ALA HB% 1.0 1.8 3.5 301 267 A 253 LEU HBy A 253 LEU H 1.0 1.8 5.0 302 268 A 254 GLY H A 253 LEU HBy 1.0 1.8 5.0 303 269 A 253 LEU H A 253 LEU HBx 1.0 1.8 5.0 304 270 A 254 GLY H A 253 LEU HBx 1.0 1.8 5.0 305 271 A 253 LEU HDx% A 253 LEU H 1.0 1.8 5.0 306 272 A 254 GLY H A 253 LEU HDx% 1.0 1.8 5.0 307 273 A 254 GLY H A 253 LEU HG 1.0 1.8 5.0 308 274 A 253 LEU H A 252 ALA H 1.0 1.8 3.5 309 275 A 254 GLY H A 253 LEU H 1.0 1.8 3.5 310 276 A 256 SER H A 255 ARG HA 1.0 1.8 3.5 311 277 A 255 ARG H A 255 ARG HBy 1.0 1.8 5.0 312 278 A 255 ARG H A 255 ARG HGx 1.0 1.8 5.0 313 278 A 255 ARG HGy A 255 ARG H 1.0 1.8 5.0 314 279 A 256 SER H A 255 ARG HBy 1.0 1.8 5.0 315 280 A 255 ARG H A 255 ARG HBx 1.0 1.8 5.0 316 281 A 256 SER H A 255 ARG HBx 1.0 1.8 5.0 317 282 A 256 SER H A 255 ARG HDx 1.0 1.8 5.0 318 282 A 256 SER H A 255 ARG HDy 1.0 1.8 5.0 319 283 A 254 GLY H A 255 ARG H 1.0 1.8 3.5 320 284 A 256 SER H A 255 ARG H 1.0 1.8 5.0 321 285 A 256 SER HA A 257 ALA H 1.0 1.8 3.5 322 286 A 257 ALA HB% A 257 ALA H 1.0 1.8 3.5 323 287 A 257 ALA HB% A 258 SER H 1.0 1.8 3.5 324 288 A 256 SER H A 257 ALA H 1.0 1.8 6.0 325 289 A 258 SER H A 257 ALA H 1.0 1.8 5.0 326 290 A 258 SER H A 258 SER HBx 1.0 1.8 3.5 327 290 A 258 SER H A 258 SER HBy 1.0 1.8 3.5 328 291 A 259 SER H A 258 SER HBx 1.0 1.8 5.0 329 291 A 259 SER H A 258 SER HBy 1.0 1.8 5.0 330 292 A 259 SER H A 259 SER HBx 1.0 1.8 3.5 331 292 A 259 SER HBy A 259 SER H 1.0 1.8 3.5 332 293 A 260 VAL H A 259 SER HBx 1.0 1.8 5.0 333 293 A 259 SER HBy A 260 VAL H 1.0 1.8 5.0 334 294 A 259 SER H A 258 SER H 1.0 1.8 3.5 335 295 A 260 VAL H A 260 VAL HB 1.0 1.8 5.0 336 296 A 261 LYS H A 260 VAL HB 1.0 1.8 5.0 337 297 A 260 VAL H A 260 VAL HGx% 1.0 1.8 5.0 338 298 A 261 LYS H A 261 LYS HBx 1.0 1.8 3.5 339 298 A 261 LYS H A 261 LYS HBy 1.0 1.8 3.5 340 299 A 260 VAL H A 260 VAL HGy% 1.0 1.8 5.0 341 300 A 259 SER H A 260 VAL H 1.0 1.8 3.5 342 301 A 261 LYS H A 260 VAL HGy% 1.0 1.8 5.0 343 302 A 262 ASP H A 261 LYS HBx 1.0 1.8 5.0 344 302 A 262 ASP H A 261 LYS HBy 1.0 1.8 5.0 345 303 A 261 LYS H A 261 LYS HGx 1.0 1.8 5.0 346 304 A 261 LYS H A 261 LYS HGy 1.0 1.8 5.0 347 305 A 260 VAL H A 261 LYS H 1.0 1.8 3.5 348 306 A 263 ARG H A 259 SER HA 1.0 1.8 5.0 349 307 A 262 ASP H A 262 ASP HBx 1.0 1.8 5.0 350 308 A 263 ARG H A 262 ASP HBx 1.0 1.8 5.0 351 309 A 262 ASP H A 262 ASP HBy 1.0 1.8 5.0 352 310 A 263 ARG H A 262 ASP HBy 1.0 1.8 5.0 353 311 A 263 ARG H A 263 ARG HBx 1.0 1.8 5.0 354 312 A 263 ARG H A 263 ARG HBy 1.0 1.8 5.0 355 313 A 263 ARG HBx A 264 CYS H 1.0 1.8 5.0 356 314 A 264 CYS H A 264 CYS HBx 1.0 1.8 5.0 357 315 A 263 ARG H A 262 ASP H 1.0 1.8 3.5 358 316 A 265 ARG H A 264 CYS HBx 1.0 1.8 5.0 359 317 A 264 CYS H A 264 CYS HBy 1.0 1.8 5.0 360 318 A 265 ARG H A 264 CYS HBy 1.0 1.8 5.0 361 319 A 265 ARG H A 264 CYS H 1.0 1.8 3.5 362 320 A 265 ARG H A 265 ARG HBx 1.0 1.8 3.5 363 321 A 266 LEU H A 265 ARG HBx 1.0 1.8 5.0 364 322 A 265 ARG H A 265 ARG HBy 1.0 1.8 3.5 365 323 A 266 LEU H A 265 ARG HBy 1.0 1.8 5.0 366 324 A 265 ARG H A 265 ARG HDx 1.0 1.8 6.0 367 324 A 265 ARG H A 265 ARG HDy 1.0 1.8 6.0 368 325 A 265 ARG H A 263 ARG HBx 1.0 1.8 6.0 369 326 A 265 ARG H A 266 LEU HBx 1.0 1.8 6.0 370 326 A 265 ARG H A 266 LEU HBy 1.0 1.8 6.0 371 327 A 264 CYS HA A 267 MET H 1.0 1.8 5.0 372 328 A 266 LEU H A 266 LEU HBx 1.0 1.8 3.5 373 328 A 266 LEU H A 266 LEU HBy 1.0 1.8 3.5 374 329 A 267 MET H A 266 LEU HBx 1.0 1.8 5.0 375 329 A 266 LEU HBy A 267 MET H 1.0 1.8 5.0 376 330 A 266 LEU H A 266 LEU HDy% 1.0 1.8 6.0 377 331 A 267 MET H A 266 LEU HDy% 1.0 1.8 6.0 378 332 A 265 ARG H A 266 LEU H 1.0 1.8 5.0 379 333 A 266 LEU H A 267 MET H 1.0 1.8 3.5 380 334 A 267 MET H A 267 MET HBx 1.0 1.8 5.0 381 335 A 268 LYS H A 267 MET HBx 1.0 1.8 5.0 382 336 A 267 MET H A 267 MET HBy 1.0 1.8 5.0 383 337 A 268 LYS H A 267 MET HBy 1.0 1.8 5.0 384 338 A 267 MET H A 267 MET HGx 1.0 1.8 5.0 385 339 A 267 MET H A 267 MET HGy 1.0 1.8 5.0 386 340 A 268 LYS H A 268 LYS HBy 1.0 1.8 5.0 387 341 A 268 LYS H A 268 LYS HBx 1.0 1.8 5.0 388 342 A 269 ASP H A 268 LYS HBy 1.0 1.8 6.0 389 343 A 268 LYS H A 268 LYS HGx 1.0 1.8 5.0 390 343 A 268 LYS H A 268 LYS HGy 1.0 1.8 5.0 391 344 A 267 MET H A 268 LYS H 1.0 1.8 5.0 392 345 A 268 LYS H A 269 ASP H 1.0 1.8 5.0 393 346 A 269 ASP HA A 270 THR H 1.0 1.8 3.5 394 347 A 269 ASP H A 269 ASP HBx 1.0 1.8 5.0 395 348 A 270 THR H A 269 ASP HBx 1.0 1.8 5.0 396 349 A 269 ASP H A 269 ASP HBy 1.0 1.8 5.0 397 350 A 270 THR H A 269 ASP HBy 1.0 1.8 5.0 398 351 A 270 THR H A 270 THR HB 1.0 1.8 5.0 399 352 A 270 THR H A 270 THR HG2% 1.0 1.8 5.0 400 353 A 271 CYS H A 271 CYS HBx 1.0 1.8 5.0 401 353 A 271 CYS H A 271 CYS HBy 1.0 1.8 5.0 402 354 A 269 ASP H A 270 THR H 1.0 1.8 5.0 403 355 A 270 THR H A 271 CYS H 1.0 1.8 6.0 404 356 A 272 ASN HA A 273 THR H 1.0 1.8 3.5 405 357 A 273 THR H A 272 ASN H 1.0 1.8 6.0 406 358 A 273 THR HB A 274 GLY H 1.0 1.8 5.0 407 359 A 273 THR H A 274 GLY H 1.0 1.8 3.5 408 360 A 232 ILE HG2% A 235 LEU HG 1.0 1.8 5.0 409 361 A 253 LEU HDy% A 231 GLU HGx 1.0 1.8 5.0 410 361 A 253 LEU HDy% A 231 GLU HGy 1.0 1.8 5.0 411 362 A 232 ILE HG2% A 264 CYS HA 1.0 1.8 5.0 412 363 A 232 ILE HG2% A 233 GLU HA 1.0 1.8 5.0 413 364 A 232 ILE HG2% A 236 LYS HDx 1.0 1.8 5.0 414 364 A 236 LYS HDy A 232 ILE HG2% 1.0 1.8 5.0 415 365 A 231 GLU HBy A 232 ILE HD1% 1.0 1.8 5.0 416 366 A 232 ILE HD1% A 227 TYR HBx 1.0 1.8 5.0 417 367 A 232 ILE HD1% A 227 TYR HBy 1.0 1.8 5.0 418 368 A 228 THR HB A 229 PRO HDx 1.0 1.8 3.5 419 368 A 229 PRO HDy A 228 THR HB 1.0 1.8 3.5 420 369 A 227 TYR HD% A 232 ILE HD1% 1.0 1.8 5.0 421 370 A 234 LYS HDy A 238 LEU HDx% 1.0 1.8 5.0 422 370 A 234 LYS HDx A 238 LEU HDx% 1.0 1.8 5.0 423 371 A 234 LYS HGx A 238 LEU HDx% 1.0 1.8 6.0 424 372 A 232 ILE HD1% A 235 LEU HDy% 1.0 1.8 5.0 425 373 A 235 LEU HDy% A 260 VAL HGx% 1.0 1.8 5.0 426 374 A 235 LEU HDy% A 260 VAL HGy% 1.0 1.8 5.0 427 375 A 231 GLU HBy A 235 LEU HDy% 1.0 1.8 5.0 428 376 A 235 LEU HDy% A 227 TYR HE% 1.0 1.8 5.0 429 377 A 235 LEU HDx% A 249 ILE HB 1.0 1.8 5.0 430 378 A 235 LEU HDx% A 239 ARG HBx 1.0 1.8 5.0 431 378 A 235 LEU HDx% A 239 ARG HBy 1.0 1.8 5.0 432 379 A 235 LEU HDx% A 260 VAL HGx% 1.0 1.8 5.0 433 380 A 235 LEU HDx% A 260 VAL HGy% 1.0 1.8 5.0 434 381 A 249 ILE HD1% A 235 LEU HDx% 1.0 1.8 5.0 435 382 A 232 ILE HG2% A 236 LYS HEx 1.0 1.8 5.0 436 382 A 232 ILE HG2% A 236 LYS HEy 1.0 1.8 5.0 437 383 A 235 LEU HG A 236 LYS HDx 1.0 1.8 3.5 438 383 A 236 LYS HDy A 235 LEU HG 1.0 1.8 3.5 439 384 A 232 ILE HB A 236 LYS HDx 1.0 1.8 5.0 440 384 A 236 LYS HDy A 232 ILE HB 1.0 1.8 5.0 441 385 A 236 LYS H A 236 LYS HGy 1.0 1.8 5.0 442 386 A 232 ILE HG2% A 236 LYS HGx 1.0 1.8 6.0 443 387 A 235 LEU HDx% A 236 LYS HGx 1.0 1.8 6.0 444 388 A 238 LEU H A 238 LEU HG 1.0 1.8 5.0 445 389 A 242 HIS HD2 A 238 LEU HDy% 1.0 1.8 5.0 446 390 A 249 ILE HA A 238 LEU HDy% 1.0 1.8 6.0 447 391 A 234 LYS HDy A 238 LEU HDy% 1.0 1.8 5.0 448 391 A 238 LEU HDy% A 234 LYS HDx 1.0 1.8 5.0 449 392 A 238 LEU HDy% A 234 LYS HGy 1.0 1.8 6.0 450 393 A 235 LEU HDx% A 239 ARG HDx 1.0 1.8 5.0 451 393 A 235 LEU HDx% A 239 ARG HDy 1.0 1.8 5.0 452 394 A 249 ILE HD1% A 239 ARG HDx 1.0 1.8 5.0 453 394 A 249 ILE HD1% A 239 ARG HDy 1.0 1.8 5.0 454 395 A 246 TRP HH2 A 239 ARG HDx 1.0 1.8 5.0 455 395 A 239 ARG HDy A 246 TRP HH2 1.0 1.8 5.0 456 396 A 237 GLU HA A 240 ILE HG2% 1.0 1.8 6.0 457 397 A 240 ILE HD1% A 237 GLU HA 1.0 1.8 5.0 458 398 A 249 ILE HD1% A 238 LEU HBx 1.0 1.8 5.0 459 399 A 249 ILE HD1% A 239 ARG HBx 1.0 1.8 5.0 460 399 A 249 ILE HD1% A 239 ARG HBy 1.0 1.8 5.0 461 400 A 249 ILE HD1% A 242 HIS HBx 1.0 1.8 5.0 462 401 A 249 ILE HD1% A 248 THR H 1.0 1.8 5.0 463 402 A 249 ILE HD1% A 246 TRP HE3 1.0 1.8 5.0 464 403 A 235 LEU HBy A 249 ILE HG1x 1.0 1.8 5.0 465 403 A 249 ILE HG1y A 235 LEU HBy 1.0 1.8 5.0 466 404 A 253 LEU HDy% A 235 LEU HDy% 1.0 1.8 5.0 467 405 A 253 LEU HDy% A 234 LYS HGx 1.0 1.8 5.0 468 406 A 253 LEU HDy% A 255 ARG HGx 1.0 1.8 5.0 469 406 A 255 ARG HGy A 253 LEU HDy% 1.0 1.8 5.0 470 407 A 253 LEU HDy% A 235 LEU HBx 1.0 1.8 5.0 471 408 A 231 GLU HBy A 253 LEU HDy% 1.0 1.8 5.0 472 409 A 253 LEU HDy% A 234 LYS HBx 1.0 1.8 5.0 473 410 A 231 GLU HBx A 253 LEU HDy% 1.0 1.8 5.0 474 411 A 253 LEU HDy% A 234 LYS HEx 1.0 1.8 5.0 475 411 A 253 LEU HDy% A 234 LYS HEy 1.0 1.8 5.0 476 412 A 253 LEU HDy% A 235 LEU HA 1.0 1.8 5.0 477 413 A 253 LEU HDy% A 227 TYR HE% 1.0 1.8 6.0 478 414 A 253 LEU HDy% A 235 LEU H 1.0 1.8 5.0 479 415 A 253 LEU HDx% A 227 TYR HE% 1.0 1.8 5.0 480 416 A 253 LEU HDx% A 235 LEU HA 1.0 1.8 5.0 481 417 A 253 LEU HDx% A 235 LEU HBx 1.0 1.8 5.0 482 418 A 231 GLU HBy A 253 LEU HDx% 1.0 1.8 5.0 483 419 A 253 LEU HDx% A 234 LYS HBx 1.0 1.8 5.0 484 420 A 253 LEU HDx% A 238 LEU HBx 1.0 1.8 6.0 485 421 A 251 ALA HB% A 253 LEU HDx% 1.0 1.8 6.0 486 422 A 253 LEU HDx% A 255 ARG HBy 1.0 1.8 5.0 487 423 A 253 LEU HDx% A 260 VAL HGy% 1.0 1.8 5.0 488 424 A 253 LEU HDx% A 235 LEU HDy% 1.0 1.8 5.0 489 425 A 253 LEU HBx A 255 ARG HGx 1.0 1.8 5.0 490 425 A 255 ARG HGy A 253 LEU HBx 1.0 1.8 5.0 491 426 A 253 LEU HDx% A 255 ARG HGx 1.0 1.8 5.0 492 426 A 255 ARG HGy A 253 LEU HDx% 1.0 1.8 5.0 493 427 A 246 TRP HE3 A 260 VAL HGy% 1.0 1.8 6.0 494 428 A 250 GLY HAx A 260 VAL HGy% 1.0 1.8 5.0 495 429 A 255 ARG HBx A 260 VAL HGy% 1.0 1.8 6.0 496 430 A 253 LEU HDx% A 260 VAL HGx% 1.0 1.8 5.0 497 431 A 255 ARG HBx A 260 VAL HGx% 1.0 1.8 6.0 498 432 A 260 VAL HGx% A 250 GLY HAx 1.0 1.8 5.0 499 433 A 246 TRP HE3 A 260 VAL HGx% 1.0 1.8 6.0 500 434 A 246 TRP HZ3 A 260 VAL HGx% 1.0 1.8 6.0 501 435 A 250 GLY H A 260 VAL HGx% 1.0 1.8 6.0 502 436 A 226 LYS HDx A 226 LYS HGx 1.0 1.8 3.5 503 436 A 226 LYS HDy A 226 LYS HGx 1.0 1.8 3.5 504 436 A 226 LYS HGy A 226 LYS HDx 1.0 1.8 3.5 505 436 A 226 LYS HDy A 226 LYS HGy 1.0 1.8 3.5 506 437 A 228 THR HA A 229 PRO HDx 1.0 1.8 3.5 507 437 A 229 PRO HDy A 228 THR HA 1.0 1.8 3.5 508 438 A 228 THR HG2% A 229 PRO HDx 1.0 1.8 5.0 509 438 A 229 PRO HDy A 228 THR HG2% 1.0 1.8 5.0 510 439 A 261 LYS HBx A 261 LYS HEx 1.0 1.8 5.0 511 439 A 261 LYS HBy A 261 LYS HEx 1.0 1.8 5.0 512 440 A 261 LYS HBy A 261 LYS HEy 1.0 1.8 5.0 513 440 A 261 LYS HEy A 261 LYS HBx 1.0 1.8 5.0 514 441 A 235 LEU HDy% A 263 ARG HDx 1.0 1.8 6.0 515 441 A 235 LEU HDy% A 263 ARG HDy 1.0 1.8 6.0 516 442 A 234 LYS HGy A 238 LEU HDx% 1.0 1.8 6.0 517 443 A 249 ILE HA A 238 LEU HBx 1.0 1.8 5.0 518 444 A 249 ILE HA A 238 LEU HDx% 1.0 1.8 6.0 519 445 A 235 LEU HBy A 249 ILE HB 1.0 1.8 5.0 520 446 A 240 ILE HG2% A 241 LYS HA 1.0 1.8 5.0 521 447 A 238 LEU HA A 241 LYS HBy 1.0 1.8 5.0 522 448 A 257 ALA HA A 256 SER HA 1.0 1.8 5.0 523 449 A 257 ALA HA A 261 LYS HBx 1.0 1.8 6.0 524 449 A 257 ALA HA A 261 LYS HBy 1.0 1.8 6.0 525 450 A 257 ALA HB% A 261 LYS HBx 1.0 1.8 5.0 526 450 A 257 ALA HB% A 261 LYS HBy 1.0 1.8 5.0 527 451 A 257 ALA HB% A 246 TRP HBx 1.0 1.8 5.0 528 452 A 257 ALA HB% A 246 TRP HBy 1.0 1.8 5.0 529 453 A 257 ALA HB% A 256 SER HA 1.0 1.8 5.0 530 454 A 253 LEU HBy A 255 ARG HGx 1.0 1.8 5.0 531 454 A 255 ARG HGy A 253 LEU HBy 1.0 1.8 5.0 532 455 A 249 ILE HD1% A 242 HIS HBy 1.0 1.8 5.0 533 456 A 227 TYR HD% A 227 TYR HA 1.0 1.8 5.0 534 457 A 231 GLU HBx A 227 TYR HA 1.0 1.8 5.0 535 458 A 228 THR HG2% A 227 TYR HA 1.0 1.8 5.0 536 459 A 229 PRO HA A 232 ILE HG2% 1.0 1.8 6.0 537 460 A 229 PRO HA A 232 ILE HD1% 1.0 1.8 5.0 538 461 A 232 ILE H A 229 PRO HA 1.0 1.8 5.0 539 462 A 233 GLU H A 229 PRO HA 1.0 1.8 5.0 540 463 A 258 SER H A 256 SER HA 1.0 1.8 5.0 541 464 A 238 LEU HA A 249 ILE HG1x 1.0 1.8 5.0 542 464 A 238 LEU HA A 249 ILE HG1y 1.0 1.8 5.0 543 465 A 238 LEU HA A 241 LYS HBx 1.0 1.8 5.0 544 466 A 238 LEU HBx A 249 ILE HG1x 1.0 1.8 5.0 545 466 A 249 ILE HG1y A 238 LEU HBx 1.0 1.8 5.0 546 467 A 238 LEU HBy A 234 LYS HDx 1.0 1.8 6.0 547 467 A 234 LYS HDy A 238 LEU HBy 1.0 1.8 6.0 548 468 A 235 LEU HBy A 238 LEU HBy 1.0 1.8 6.0 549 469 A 250 GLY H A 246 TRP HA 1.0 1.8 5.0 550 470 A 246 TRP HA A 246 TRP HE3 1.0 1.8 5.0 551 471 A 246 TRP HA A 249 ILE HB 1.0 1.8 5.0 552 472 A 257 ALA HB% A 246 TRP HA 1.0 1.8 5.0 553 473 A 246 TRP HA A 261 LYS HBx 1.0 1.8 6.0 554 473 A 246 TRP HA A 261 LYS HBy 1.0 1.8 6.0 555 474 A 249 ILE HG2% A 246 TRP HA 1.0 1.8 5.0 556 475 A 249 ILE HD1% A 246 TRP HA 1.0 1.8 5.0 557 476 A 242 HIS H A 239 ARG HBx 1.0 1.8 6.0 558 476 A 242 HIS H A 239 ARG HBy 1.0 1.8 6.0 559 477 A 260 VAL HA A 263 ARG HBy 1.0 1.8 5.0 560 478 A 235 LEU HDy% A 263 ARG HBx 1.0 1.8 5.0 561 479 A 255 ARG HBx A 259 SER HBx 1.0 1.8 5.0 562 479 A 259 SER HBy A 255 ARG HBx 1.0 1.8 5.0 563 480 A 255 ARG HBy A 259 SER HBx 1.0 1.8 5.0 564 480 A 259 SER HBy A 255 ARG HBy 1.0 1.8 5.0 565 481 A 258 SER HA A 261 LYS HBx 1.0 1.8 5.0 566 481 A 258 SER HA A 261 LYS HBy 1.0 1.8 5.0 567 482 A 257 ALA HB% A 258 SER HBx 1.0 1.8 5.0 568 482 A 257 ALA HB% A 258 SER HBy 1.0 1.8 5.0 569 483 A 258 SER HBx A 261 LYS HBx 1.0 1.8 5.0 570 483 A 258 SER HBy A 261 LYS HBx 1.0 1.8 5.0 571 483 A 261 LYS HBy A 258 SER HBx 1.0 1.8 5.0 572 483 A 258 SER HBy A 261 LYS HBy 1.0 1.8 5.0 573 484 A 251 ALA HB% A 252 ALA HA 1.0 1.8 5.0 574 485 A 251 ALA H A 252 ALA HB% 1.0 1.8 5.0 575 486 A 249 ILE HA A 252 ALA HB% 1.0 1.8 5.0 576 487 A 251 ALA HA A 255 ARG H 1.0 1.8 5.0 577 488 A 251 ALA HB% A 248 THR HA 1.0 1.8 3.5 578 489 A 251 ALA HB% A 248 THR HG2% 1.0 1.8 5.0 579 490 A 239 ARG HA A 238 LEU HBy 1.0 1.8 6.0 580 491 A 233 GLU HA A 236 LYS HBx 1.0 1.8 5.0 581 492 A 235 LEU HA A 234 LYS HBx 1.0 1.8 6.0 582 493 A 237 GLU HA A 236 LYS HBx 1.0 1.8 6.0 583 494 A 249 ILE HD1% A 239 ARG HA 1.0 1.8 5.0 584 495 A 239 ARG HA A 249 ILE HG2% 1.0 1.8 5.0 585 496 A 242 HIS H A 239 ARG HA 1.0 1.8 5.0 586 497 A 237 GLU HA A 240 ILE HB 1.0 1.8 5.0 587 498 A 247 ALA HA A 257 ALA HB% 1.0 1.8 3.5 588 499 A 234 LYS H A 231 GLU HA 1.0 1.8 5.0 589 500 A 234 LYS HBx A 231 GLU HA 1.0 1.8 5.0 590 501 A 253 LEU HDy% A 231 GLU HA 1.0 1.8 5.0 591 502 A 231 GLU HA A 253 LEU HBx 1.0 1.8 5.0 592 503 A 223 HIS H A 222 ASN HBx 1.0 1.8 6.0 593 503 A 222 ASN HBy A 223 HIS H 1.0 1.8 6.0 594 504 A 267 MET HA A 266 LEU HBx 1.0 1.8 6.0 595 504 A 266 LEU HBy A 267 MET HA 1.0 1.8 6.0 596 505 A 233 GLU H A 230 GLU HA 1.0 1.8 5.0 597 506 A 260 VAL HGx% A 250 GLY HAy 1.0 1.8 5.0 598 507 A 250 GLY HAy A 260 VAL HGy% 1.0 1.8 5.0 599 508 A 233 GLU HA A 236 LYS HDx 1.0 1.8 5.0 600 508 A 236 LYS HDy A 233 GLU HA 1.0 1.8 5.0 601 509 A 233 GLU HBx A 236 LYS HDx 1.0 1.8 5.0 602 509 A 233 GLU HBy A 236 LYS HDx 1.0 1.8 5.0 603 509 A 236 LYS HDy A 233 GLU HBx 1.0 1.8 5.0 604 509 A 236 LYS HDy A 233 GLU HBy 1.0 1.8 5.0 605 510 A 235 LEU H A 232 ILE HA 1.0 1.8 5.0 606 511 A 232 ILE HA A 236 LYS HDx 1.0 1.8 5.0 607 511 A 236 LYS HDy A 232 ILE HA 1.0 1.8 5.0 608 512 A 232 ILE HA A 235 LEU HDy% 1.0 1.8 5.0 609 513 A 231 GLU HBy A 232 ILE HA 1.0 1.8 5.0 610 514 A 260 VAL HA A 264 CYS H 1.0 1.8 5.0 611 515 A 260 VAL HA A 232 ILE HG2% 1.0 1.8 6.0 612 516 A 253 LEU HDx% A 260 VAL HA 1.0 1.8 6.0 613 517 A 235 LEU HDx% A 260 VAL HA 1.0 1.8 5.0 614 518 A 260 VAL HA A 235 LEU HDy% 1.0 1.8 5.0 615 519 A 257 ALA HA A 260 VAL HB 1.0 1.8 6.0 616 520 A 235 LEU HDy% A 264 CYS HA 1.0 1.8 6.0 617 521 A 246 TRP HZ3 A 264 CYS HBx 1.0 1.8 5.0 618 522 A 246 TRP HZ3 A 264 CYS HBy 1.0 1.8 5.0 619 523 A 234 LYS HA A 253 LEU HDy% 1.0 1.8 6.0 620 524 A 253 LEU HDy% A 234 LYS HBy 1.0 1.8 5.0 621 525 A 231 GLU HA A 234 LYS HBy 1.0 1.8 5.0 622 526 A 234 LYS HA A 237 GLU HBy 1.0 1.8 5.0 623 527 A 234 LYS HA A 237 GLU HBx 1.0 1.8 5.0 624 528 A 249 ILE HG2% A 235 LEU HA 1.0 1.8 3.5 625 529 A 235 LEU HA A 238 LEU HBx 1.0 1.8 5.0 626 530 A 235 LEU HBy A 232 ILE HA 1.0 1.8 5.0 627 531 A 230 GLU H A 228 THR HB 1.0 1.8 5.0 628 532 A 232 ILE HG2% A 263 ARG HDx 1.0 1.8 5.0 629 532 A 232 ILE HG2% A 263 ARG HDy 1.0 1.8 5.0 630 533 A 249 ILE HA A 248 THR HG2% 1.0 1.8 5.0 631 534 A 252 ALA HB% A 248 THR HG2% 1.0 1.8 5.0 632 535 A 247 ALA HB% A 248 THR HG2% 1.0 1.8 6.0 633 536 A 249 ILE HD1% A 238 LEU HBy 1.0 1.8 5.0 634 537 A 249 ILE HG2% A 235 LEU HBx 1.0 1.8 5.0 635 538 A 249 ILE HG2% A 238 LEU HBy 1.0 1.8 5.0 636 539 A 249 ILE HG2% A 235 LEU HBy 1.0 1.8 5.0 637 540 A 249 ILE HG2% A 252 ALA HB% 1.0 1.8 5.0 638 541 A 249 ILE HG2% A 238 LEU HBx 1.0 1.8 5.0 639 542 A 249 ILE HG2% A 260 VAL HGx% 1.0 1.8 5.0 640 543 A 249 ILE HG2% A 260 VAL HGy% 1.0 1.8 5.0 641 544 A 235 LEU HDy% A 263 ARG HGx 1.0 1.8 6.0 642 544 A 235 LEU HDy% A 263 ARG HGy 1.0 1.8 6.0 643 545 A 229 PRO HA A 232 ILE HB 1.0 1.8 5.0 644 546 A 232 ILE HA A 235 LEU HBx 1.0 1.8 5.0 645 547 A 234 LYS HA A 233 GLU HBx 1.0 1.8 5.0 646 547 A 234 LYS HA A 233 GLU HBy 1.0 1.8 5.0 647 548 A 236 LYS HBy A 233 GLU HA 1.0 1.8 5.0 648 549 A 237 GLU HA A 240 ILE H 1.0 1.8 5.0 649 550 A 260 VAL HA A 263 ARG HBx 1.0 1.8 5.0 650 551 A 235 LEU HDy% A 232 ILE HG1x 1.0 1.8 5.0 651 551 A 232 ILE HG1y A 235 LEU HDy% 1.0 1.8 5.0 652 552 A 221 ARG HA A 221 ARG HDx 1.0 1.8 5.0 653 552 A 221 ARG HDy A 221 ARG HA 1.0 1.8 5.0 654 553 A 221 ARG HDy A 221 ARG HBx 1.0 1.8 5.0 655 553 A 221 ARG HBx A 221 ARG HDx 1.0 1.8 5.0 656 554 A 221 ARG HA A 221 ARG HGx 1.0 1.8 5.0 657 554 A 221 ARG HGy A 221 ARG HA 1.0 1.8 5.0 658 555 A 224 VAL HA A 224 VAL HGx% 1.0 1.8 5.0 659 556 A 224 VAL HA A 224 VAL HGy% 1.0 1.8 5.0 660 557 A 224 VAL H A 223 HIS HA 1.0 1.8 3.5 661 558 A 224 VAL H A 224 VAL HGx% 1.0 1.8 5.0 662 559 A 225 GLY H A 224 VAL HGy% 1.0 1.8 5.0 663 560 A 226 LYS HDy A 226 LYS HBx 1.0 1.8 5.0 664 560 A 226 LYS HBx A 226 LYS HDx 1.0 1.8 5.0 665 561 A 226 LYS HEy A 226 LYS HBx 1.0 1.8 6.0 666 561 A 226 LYS HBx A 226 LYS HEx 1.0 1.8 6.0 667 562 A 226 LYS HDy A 226 LYS HBy 1.0 1.8 5.0 668 562 A 226 LYS HBy A 226 LYS HDx 1.0 1.8 5.0 669 563 A 226 LYS HEy A 226 LYS HBy 1.0 1.8 6.0 670 563 A 226 LYS HBy A 226 LYS HEx 1.0 1.8 6.0 671 564 A 226 LYS HA A 226 LYS HDx 1.0 1.8 5.0 672 564 A 226 LYS HDy A 226 LYS HA 1.0 1.8 5.0 673 565 A 226 LYS HA A 226 LYS HGx 1.0 1.8 5.0 674 565 A 226 LYS HGy A 226 LYS HA 1.0 1.8 5.0 675 566 A 226 LYS HEx A 226 LYS HGx 1.0 1.8 5.0 676 566 A 226 LYS HEy A 226 LYS HGx 1.0 1.8 5.0 677 566 A 226 LYS HGy A 226 LYS HEx 1.0 1.8 5.0 678 566 A 226 LYS HGy A 226 LYS HEy 1.0 1.8 5.0 679 567 A 268 LYS HEx A 268 LYS HGx 1.0 1.8 5.0 680 567 A 268 LYS HEy A 268 LYS HGx 1.0 1.8 5.0 681 567 A 268 LYS HGy A 268 LYS HEx 1.0 1.8 5.0 682 567 A 268 LYS HGy A 268 LYS HEy 1.0 1.8 5.0 683 568 A 269 ASP H A 268 LYS HBx 1.0 1.8 6.0 684 569 A 269 ASP H A 268 LYS HGx 1.0 1.8 6.0 685 569 A 269 ASP H A 268 LYS HGy 1.0 1.8 6.0 686 570 A 228 THR HA A 228 THR HG2% 1.0 1.8 3.5 687 571 A 228 THR H A 228 THR HG2% 1.0 1.8 3.5 688 572 A 230 GLU HA A 230 GLU HGx 1.0 1.8 5.0 689 573 A 230 GLU HA A 230 GLU HGy 1.0 1.8 5.0 690 574 A 230 GLU H A 229 PRO HBx 1.0 1.8 5.0 691 575 A 230 GLU H A 229 PRO HGx 1.0 1.8 6.0 692 576 A 230 GLU H A 230 GLU HGx 1.0 1.8 5.0 693 577 A 231 GLU HA A 231 GLU HGx 1.0 1.8 5.0 694 577 A 231 GLU HGy A 231 GLU HA 1.0 1.8 5.0 695 578 A 232 ILE HA A 232 ILE HG2% 1.0 1.8 3.5 696 579 A 232 ILE HB A 232 ILE HD1% 1.0 1.8 5.0 697 580 A 232 ILE HA A 232 ILE HD1% 1.0 1.8 5.0 698 581 A 232 ILE HD1% A 232 ILE HG2% 1.0 1.8 3.5 699 582 A 232 ILE HA A 232 ILE HG1x 1.0 1.8 5.0 700 582 A 232 ILE HA A 232 ILE HG1y 1.0 1.8 5.0 701 583 A 232 ILE HG2% A 232 ILE HG1x 1.0 1.8 3.5 702 583 A 232 ILE HG1y A 232 ILE HG2% 1.0 1.8 3.5 703 584 A 230 GLU HA A 233 GLU HBx 1.0 1.8 5.0 704 584 A 230 GLU HA A 233 GLU HBy 1.0 1.8 5.0 705 585 A 233 GLU H A 233 GLU HBx 1.0 1.8 3.5 706 585 A 233 GLU H A 233 GLU HBy 1.0 1.8 3.5 707 586 A 234 LYS HA A 234 LYS HEx 1.0 1.8 5.0 708 586 A 234 LYS HA A 234 LYS HEy 1.0 1.8 5.0 709 587 A 234 LYS HBx A 234 LYS HDx 1.0 1.8 5.0 710 587 A 234 LYS HDy A 234 LYS HBx 1.0 1.8 5.0 711 588 A 234 LYS HBy A 234 LYS HEx 1.0 1.8 5.0 712 588 A 234 LYS HBy A 234 LYS HEy 1.0 1.8 5.0 713 589 A 234 LYS HA A 234 LYS HDx 1.0 1.8 5.0 714 589 A 234 LYS HA A 234 LYS HDy 1.0 1.8 5.0 715 590 A 234 LYS HA A 234 LYS HGx 1.0 1.8 5.0 716 591 A 234 LYS HA A 234 LYS HGy 1.0 1.8 5.0 717 592 A 234 LYS H A 234 LYS HGx 1.0 1.8 5.0 718 593 A 235 LEU HBy A 235 LEU HDy% 1.0 1.8 5.0 719 594 A 235 LEU HDx% A 235 LEU HBy 1.0 1.8 5.0 720 595 A 235 LEU HA A 238 LEU HBy 1.0 1.8 5.0 721 596 A 235 LEU HBx A 235 LEU HDy% 1.0 1.8 5.0 722 597 A 235 LEU HDy% A 260 VAL HB 1.0 1.8 5.0 723 598 A 235 LEU HDx% A 260 VAL HB 1.0 1.8 5.0 724 599 A 235 LEU HA A 235 LEU HDy% 1.0 1.8 5.0 725 600 A 235 LEU HDx% A 235 LEU HA 1.0 1.8 3.5 726 601 A 232 ILE HG2% A 235 LEU HDy% 1.0 1.8 3.5 727 602 A 234 LYS HA A 238 LEU H 1.0 1.8 5.0 728 603 A 235 LEU H A 234 LYS HBy 1.0 1.8 5.0 729 604 A 235 LEU H A 234 LYS HBx 1.0 1.8 5.0 730 605 A 235 LEU H A 234 LYS HDx 1.0 1.8 6.0 731 605 A 235 LEU H A 234 LYS HDy 1.0 1.8 6.0 732 606 A 235 LEU H A 235 LEU HBx 1.0 1.8 5.0 733 607 A 235 LEU H A 235 LEU HDy% 1.0 1.8 5.0 734 608 A 236 LYS HA A 236 LYS HDx 1.0 1.8 5.0 735 608 A 236 LYS HA A 236 LYS HDy 1.0 1.8 5.0 736 609 A 236 LYS HBy A 236 LYS HDx 1.0 1.8 3.5 737 609 A 236 LYS HBy A 236 LYS HDy 1.0 1.8 3.5 738 610 A 236 LYS HA A 239 ARG HBx 1.0 1.8 5.0 739 610 A 236 LYS HA A 239 ARG HBy 1.0 1.8 5.0 740 611 A 236 LYS HBx A 236 LYS HEx 1.0 1.8 6.0 741 611 A 236 LYS HBx A 236 LYS HEy 1.0 1.8 6.0 742 612 A 234 LYS HBx A 234 LYS HEx 1.0 1.8 6.0 743 612 A 234 LYS HBx A 234 LYS HEy 1.0 1.8 6.0 744 613 A 236 LYS HBy A 236 LYS HEx 1.0 1.8 6.0 745 613 A 236 LYS HBy A 236 LYS HEy 1.0 1.8 6.0 746 614 A 236 LYS HA A 236 LYS HGy 1.0 1.8 5.0 747 615 A 236 LYS HA A 236 LYS HGx 1.0 1.8 5.0 748 616 A 234 LYS HBy A 234 LYS HDx 1.0 1.8 5.0 749 616 A 234 LYS HDy A 234 LYS HBy 1.0 1.8 5.0 750 617 A 235 LEU HBy A 236 LYS H 1.0 1.8 5.0 751 618 A 235 LEU HDy% A 264 CYS H 1.0 1.8 6.0 752 619 A 236 LYS H A 236 LYS HBx 1.0 1.8 5.0 753 620 A 237 GLU HA A 237 GLU HGx 1.0 1.8 5.0 754 620 A 237 GLU HA A 237 GLU HGy 1.0 1.8 5.0 755 621 A 237 GLU H A 237 GLU HGx 1.0 1.8 5.0 756 621 A 237 GLU H A 237 GLU HGy 1.0 1.8 5.0 757 622 A 267 MET HA A 267 MET HE% 1.0 1.8 5.0 758 623 A 221 ARG HDy A 221 ARG HBy 1.0 1.8 5.0 759 623 A 221 ARG HBy A 221 ARG HDx 1.0 1.8 5.0 760 624 A 262 ASP HA A 265 ARG HBy 1.0 1.8 3.5 761 625 A 238 LEU HA A 238 LEU HDx% 1.0 1.8 5.0 762 626 A 238 LEU HA A 238 LEU HDy% 1.0 1.8 5.0 763 627 A 238 LEU HBx A 238 LEU HDx% 1.0 1.8 5.0 764 628 A 238 LEU HBx A 238 LEU HDy% 1.0 1.8 5.0 765 629 A 238 LEU HBy A 238 LEU HDx% 1.0 1.8 5.0 766 630 A 238 LEU HBy A 238 LEU HDy% 1.0 1.8 5.0 767 631 A 238 LEU HA A 238 LEU HG 1.0 1.8 5.0 768 632 A 238 LEU H A 237 GLU HBy 1.0 1.8 5.0 769 633 A 238 LEU H A 237 GLU HBx 1.0 1.8 5.0 770 634 A 238 LEU H A 238 LEU HDx% 1.0 1.8 5.0 771 635 A 239 ARG HA A 239 ARG HDx 1.0 1.8 5.0 772 635 A 239 ARG HA A 239 ARG HDy 1.0 1.8 5.0 773 636 A 239 ARG HBx A 239 ARG HDx 1.0 1.8 5.0 774 636 A 239 ARG HBy A 239 ARG HDx 1.0 1.8 5.0 775 636 A 239 ARG HDy A 239 ARG HBx 1.0 1.8 5.0 776 636 A 239 ARG HBy A 239 ARG HDy 1.0 1.8 5.0 777 637 A 239 ARG H A 238 LEU HDy% 1.0 1.8 6.0 778 638 A 239 ARG H A 238 LEU HG 1.0 1.8 6.0 779 639 A 239 ARG H A 239 ARG HGx 1.0 1.8 5.0 780 640 A 240 ILE HA A 240 ILE HD1% 1.0 1.8 5.0 781 641 A 240 ILE HD1% A 240 ILE HB 1.0 1.8 3.5 782 642 A 240 ILE HA A 240 ILE HG1x 1.0 1.8 5.0 783 642 A 240 ILE HA A 240 ILE HG1y 1.0 1.8 5.0 784 643 A 240 ILE HG2% A 240 ILE HG1x 1.0 1.8 5.0 785 643 A 240 ILE HG1y A 240 ILE HG2% 1.0 1.8 5.0 786 644 A 240 ILE HA A 240 ILE HG2% 1.0 1.8 3.5 787 645 A 240 ILE H A 240 ILE HG2% 1.0 1.8 5.0 788 646 A 245 ASP H A 244 ASN HBy 1.0 1.8 6.0 789 647 A 248 THR HA A 248 THR HG2% 1.0 1.8 3.5 790 648 A 249 ILE HD1% A 244 ASN HA 1.0 1.8 5.0 791 649 A 249 ILE HG2% A 249 ILE HA 1.0 1.8 3.5 792 650 A 249 ILE HD1% A 249 ILE HB 1.0 1.8 5.0 793 651 A 249 ILE HD1% A 249 ILE HA 1.0 1.8 5.0 794 652 A 249 ILE HD1% A 249 ILE HG2% 1.0 1.8 3.5 795 653 A 249 ILE HA A 249 ILE HG1x 1.0 1.8 5.0 796 653 A 249 ILE HG1y A 249 ILE HA 1.0 1.8 5.0 797 654 A 249 ILE HG2% A 249 ILE HG1x 1.0 1.8 5.0 798 654 A 249 ILE HG1y A 249 ILE HG2% 1.0 1.8 5.0 799 655 A 250 GLY H A 249 ILE HD1% 1.0 1.8 6.0 800 656 A 250 GLY H A 249 ILE HG2% 1.0 1.8 5.0 801 657 A 253 LEU HDx% A 253 LEU HA 1.0 1.8 5.0 802 658 A 253 LEU HDy% A 253 LEU HA 1.0 1.8 3.5 803 659 A 253 LEU HDx% A 253 LEU HBy 1.0 1.8 5.0 804 660 A 253 LEU HDy% A 234 LYS HGy 1.0 1.8 5.0 805 661 A 253 LEU HBy A 253 LEU HDy% 1.0 1.8 5.0 806 662 A 253 LEU HG A 252 ALA HB% 1.0 1.8 5.0 807 663 A 253 LEU HDx% A 235 LEU HBy 1.0 1.8 5.0 808 664 A 253 LEU HDy% A 253 LEU HBx 1.0 1.8 3.5 809 665 A 253 LEU HG A 253 LEU HA 1.0 1.8 5.0 810 666 A 253 LEU H A 253 LEU HDy% 1.0 1.8 5.0 811 667 A 255 ARG HA A 255 ARG HDx 1.0 1.8 5.0 812 667 A 255 ARG HA A 255 ARG HDy 1.0 1.8 5.0 813 668 A 255 ARG HA A 255 ARG HGx 1.0 1.8 5.0 814 668 A 255 ARG HGy A 255 ARG HA 1.0 1.8 5.0 815 669 A 257 ALA H A 256 SER HBy 1.0 1.8 5.0 816 670 A 257 ALA H A 256 SER HBx 1.0 1.8 5.0 817 671 A 258 SER HA A 258 SER HBx 1.0 1.8 3.5 818 671 A 258 SER HA A 258 SER HBy 1.0 1.8 3.5 819 672 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 5.0 820 673 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 5.0 821 674 A 261 LYS H A 260 VAL HGx% 1.0 1.8 5.0 822 675 A 263 ARG HA A 263 ARG HDx 1.0 1.8 5.0 823 675 A 263 ARG HA A 263 ARG HDy 1.0 1.8 5.0 824 676 A 263 ARG HBx A 263 ARG HDx 1.0 1.8 5.0 825 676 A 263 ARG HBx A 263 ARG HDy 1.0 1.8 5.0 826 677 A 263 ARG HBy A 263 ARG HDx 1.0 1.8 5.0 827 677 A 263 ARG HBy A 263 ARG HDy 1.0 1.8 5.0 828 678 A 235 LEU HDy% A 255 ARG HGx 1.0 1.8 6.0 829 678 A 255 ARG HGy A 235 LEU HDy% 1.0 1.8 6.0 830 679 A 265 ARG HA A 265 ARG HDx 1.0 1.8 6.0 831 679 A 265 ARG HDy A 265 ARG HA 1.0 1.8 6.0 832 680 A 239 ARG HA A 239 ARG HGy 1.0 1.8 5.0 833 681 A 239 ARG HA A 239 ARG HGx 1.0 1.8 5.0 834 682 A 265 ARG H A 265 ARG HGx 1.0 1.8 5.0 835 683 A 265 ARG H A 265 ARG HGy 1.0 1.8 5.0 836 684 A 266 LEU HA A 266 LEU HDx% 1.0 1.8 5.0 837 685 A 266 LEU HA A 266 LEU HDy% 1.0 1.8 5.0 838 686 A 266 LEU HA A 266 LEU HG 1.0 1.8 5.0 839 687 A 266 LEU HBx A 266 LEU HDx% 1.0 1.8 3.5 840 687 A 266 LEU HBy A 266 LEU HDx% 1.0 1.8 3.5 841 688 A 266 LEU HBy A 266 LEU HDy% 1.0 1.8 3.5 842 688 A 266 LEU HDy% A 266 LEU HBx 1.0 1.8 3.5 843 689 A 266 LEU H A 266 LEU HDx% 1.0 1.8 6.0 844 690 A 266 LEU H A 266 LEU HG 1.0 1.8 5.0 845 691 A 267 MET HA A 267 MET HGx 1.0 1.8 5.0 846 692 A 267 MET HA A 267 MET HGy 1.0 1.8 5.0 847 693 A 267 MET H A 266 LEU HDx% 1.0 1.8 6.0 848 694 A 268 LYS HDy A 268 LYS HBy 1.0 1.8 3.5 849 694 A 268 LYS HBy A 268 LYS HDx 1.0 1.8 3.5 850 695 A 268 LYS HDy A 268 LYS HBx 1.0 1.8 3.5 851 695 A 268 LYS HBx A 268 LYS HDx 1.0 1.8 3.5 852 696 A 268 LYS HA A 268 LYS HDx 1.0 1.8 5.0 853 696 A 268 LYS HDy A 268 LYS HA 1.0 1.8 5.0 854 697 A 268 LYS HA A 268 LYS HGx 1.0 1.8 5.0 855 697 A 268 LYS HGy A 268 LYS HA 1.0 1.8 5.0 856 698 A 270 THR HG2% A 270 THR HA 1.0 1.8 5.0 857 699 A 273 THR HA A 273 THR HG2% 1.0 1.8 5.0 858 700 A 274 GLY H A 273 THR HG2% 1.0 1.8 6.0 859 701 A 262 ASP HA A 265 ARG HBx 1.0 1.8 5.0 860 702 A 265 ARG HBx A 266 LEU HA 1.0 1.8 5.0 861 703 A 227 TYR HE% A 232 ILE HG1x 1.0 1.8 5.0 862 703 A 232 ILE HG1y A 227 TYR HE% 1.0 1.8 5.0 863 704 A 227 TYR HE% A 255 ARG HGx 1.0 1.8 5.0 864 704 A 255 ARG HGy A 227 TYR HE% 1.0 1.8 5.0 865 705 A 253 LEU HBx A 227 TYR HE% 1.0 1.8 6.0 866 706 A 231 GLU HBx A 227 TYR HD% 1.0 1.8 5.0 867 707 A 227 TYR HD% A 235 LEU HDy% 1.0 1.8 5.0 868 708 A 246 TRP HZ3 A 260 VAL HGy% 1.0 1.8 6.0 869 709 A 246 TRP HZ3 A 239 ARG HDx 1.0 1.8 5.0 870 709 A 239 ARG HDy A 246 TRP HZ3 1.0 1.8 5.0 871 710 A 246 TRP HD1 A 261 LYS HDx 1.0 1.8 5.0 872 711 A 246 TRP HD1 A 261 LYS HDy 1.0 1.8 5.0 873 712 A 242 HIS HD2 A 238 LEU HA 1.0 1.8 5.0 874 713 A 242 HIS HD2 A 238 LEU HBx 1.0 1.8 5.0 875 714 A 242 HIS HD2 A 238 LEU HDx% 1.0 1.8 5.0 876 715 A 242 HIS HD2 A 249 ILE HG1x 1.0 1.8 5.0 877 715 A 242 HIS HD2 A 249 ILE HG1y 1.0 1.8 5.0 878 716 A 257 ALA HB% A 246 TRP HD1 1.0 1.8 6.0 879 717 A 249 ILE HD1% A 246 TRP HZ3 1.0 1.8 5.0 880 718 A 264 CYS H A 246 TRP HZ3 1.0 1.8 6.0 881 719 A 227 TYR HD% A 232 ILE HG2% 1.0 1.8 6.0 882 720 A 227 TYR HD% A 253 LEU HDx% 1.0 1.8 6.0 883 721 A 227 TYR HD% A 253 LEU HDy% 1.0 1.8 6.0 884 722 A 231 GLU HBy A 227 TYR HD% 1.0 1.8 5.0 885 723 A 220 ASP H A 220 ASP HBx 1.0 1.8 3.5 886 723 A 220 ASP H A 220 ASP HBy 1.0 1.8 3.5 887 724 A 221 ARG H A 221 ARG HBx 1.0 1.8 3.5 888 724 A 221 ARG H A 221 ARG HBy 1.0 1.8 3.5 889 725 A 221 ARG HBy A 221 ARG HDx 1.0 1.8 3.5 890 725 A 221 ARG HBx A 221 ARG HDx 1.0 1.8 3.5 891 725 A 221 ARG HDy A 221 ARG HBx 1.0 1.8 3.5 892 725 A 221 ARG HDy A 221 ARG HBy 1.0 1.8 3.5 893 726 A 223 HIS HA A 224 VAL HGy% 1.0 1.8 5.0 894 726 A 223 HIS HA A 224 VAL HGx% 1.0 1.8 5.0 895 727 A 224 VAL H A 224 VAL HGy% 1.0 1.8 3.5 896 727 A 224 VAL H A 224 VAL HGx% 1.0 1.8 3.5 897 728 A 225 GLY H A 224 VAL HGy% 1.0 1.8 5.0 898 728 A 225 GLY H A 224 VAL HGx% 1.0 1.8 5.0 899 729 A 226 LYS H A 226 LYS HBx 1.0 1.8 3.5 900 729 A 226 LYS H A 226 LYS HBy 1.0 1.8 3.5 901 730 A 226 LYS HBx A 226 LYS HDx 1.0 1.8 2.7 902 730 A 226 LYS HBy A 226 LYS HDx 1.0 1.8 2.7 903 730 A 226 LYS HDy A 226 LYS HBx 1.0 1.8 2.7 904 730 A 226 LYS HDy A 226 LYS HBy 1.0 1.8 2.7 905 731 A 227 TYR H A 226 LYS HBx 1.0 1.8 5.0 906 731 A 227 TYR H A 226 LYS HBy 1.0 1.8 5.0 907 732 A 227 TYR H A 227 TYR HBx 1.0 1.8 3.5 908 732 A 227 TYR H A 227 TYR HBy 1.0 1.8 3.5 909 733 A 228 THR H A 227 TYR HBx 1.0 1.8 5.0 910 733 A 228 THR H A 227 TYR HBy 1.0 1.8 5.0 911 734 A 231 GLU H A 227 TYR HBx 1.0 1.8 6.0 912 734 A 231 GLU H A 227 TYR HBy 1.0 1.8 6.0 913 735 A 232 ILE H A 227 TYR HBx 1.0 1.8 5.0 914 735 A 232 ILE H A 227 TYR HBy 1.0 1.8 5.0 915 736 A 227 TYR HBx A 232 ILE HG1x 1.0 1.8 5.0 916 736 A 227 TYR HBy A 232 ILE HG1x 1.0 1.8 5.0 917 736 A 232 ILE HG1y A 227 TYR HBx 1.0 1.8 5.0 918 736 A 232 ILE HG1y A 227 TYR HBy 1.0 1.8 5.0 919 737 A 227 TYR HE% A 260 VAL HGy% 1.0 1.8 5.0 920 737 A 227 TYR HE% A 260 VAL HGx% 1.0 1.8 5.0 921 738 A 230 GLU H A 229 PRO HBy 1.0 1.8 5.0 922 738 A 230 GLU H A 229 PRO HBx 1.0 1.8 5.0 923 739 A 230 GLU H A 230 GLU HBy 1.0 1.8 3.5 924 739 A 230 GLU H A 230 GLU HBx 1.0 1.8 3.5 925 740 A 230 GLU HA A 230 GLU HGy 1.0 1.8 3.5 926 740 A 230 GLU HA A 230 GLU HGx 1.0 1.8 3.5 927 741 A 232 ILE H A 230 GLU HBy 1.0 1.8 6.0 928 741 A 232 ILE H A 230 GLU HBx 1.0 1.8 6.0 929 742 A 231 GLU H A 230 GLU HGy 1.0 1.8 5.0 930 742 A 231 GLU H A 230 GLU HGx 1.0 1.8 5.0 931 743 A 232 ILE HA A 260 VAL HGy% 1.0 1.8 5.0 932 743 A 232 ILE HA A 260 VAL HGx% 1.0 1.8 5.0 933 744 A 232 ILE HG2% A 264 CYS HBx 1.0 1.8 5.0 934 744 A 232 ILE HG2% A 264 CYS HBy 1.0 1.8 5.0 935 745 A 232 ILE HG1y A 260 VAL HGy% 1.0 1.8 5.0 936 745 A 232 ILE HG1x A 260 VAL HGy% 1.0 1.8 5.0 937 745 A 260 VAL HGx% A 232 ILE HG1x 1.0 1.8 5.0 938 745 A 232 ILE HG1y A 260 VAL HGx% 1.0 1.8 5.0 939 746 A 233 GLU H A 233 GLU HGy 1.0 1.8 6.0 940 746 A 233 GLU H A 233 GLU HGx 1.0 1.8 6.0 941 747 A 234 LYS H A 233 GLU HGy 1.0 1.8 5.0 942 747 A 234 LYS H A 233 GLU HGx 1.0 1.8 5.0 943 748 A 234 LYS HA A 237 GLU HBx 1.0 1.8 5.0 944 748 A 234 LYS HA A 237 GLU HBy 1.0 1.8 5.0 945 749 A 234 LYS HA A 238 LEU HDx% 1.0 1.8 6.0 946 749 A 234 LYS HA A 238 LEU HDy% 1.0 1.8 6.0 947 750 A 234 LYS HEx A 234 LYS HGx 1.0 1.8 5.0 948 750 A 234 LYS HEy A 234 LYS HGx 1.0 1.8 5.0 949 750 A 234 LYS HGy A 234 LYS HEx 1.0 1.8 5.0 950 750 A 234 LYS HEy A 234 LYS HGy 1.0 1.8 5.0 951 751 A 235 LEU H A 234 LYS HGx 1.0 1.8 6.0 952 751 A 235 LEU H A 234 LYS HGy 1.0 1.8 6.0 953 752 A 235 LEU HA A 234 LYS HGx 1.0 1.8 5.0 954 752 A 235 LEU HA A 234 LYS HGy 1.0 1.8 5.0 955 753 A 234 LYS HGy A 238 LEU HDx% 1.0 1.8 3.5 956 753 A 234 LYS HGx A 238 LEU HDx% 1.0 1.8 3.5 957 753 A 238 LEU HDy% A 234 LYS HGx 1.0 1.8 3.5 958 753 A 238 LEU HDy% A 234 LYS HGy 1.0 1.8 3.5 959 754 A 238 LEU HDy% A 234 LYS HGx 1.0 1.8 6.0 960 755 A 253 LEU HDx% A 234 LYS HGx 1.0 1.8 6.0 961 755 A 253 LEU HDx% A 234 LYS HGy 1.0 1.8 6.0 962 756 A 234 LYS HDy A 238 LEU HDx% 1.0 1.8 5.0 963 756 A 234 LYS HDx A 238 LEU HDx% 1.0 1.8 5.0 964 756 A 238 LEU HDy% A 234 LYS HDx 1.0 1.8 5.0 965 756 A 234 LYS HDy A 238 LEU HDy% 1.0 1.8 5.0 966 757 A 234 LYS HEy A 238 LEU HDx% 1.0 1.8 5.0 967 757 A 234 LYS HEx A 238 LEU HDx% 1.0 1.8 5.0 968 757 A 238 LEU HDy% A 234 LYS HEx 1.0 1.8 5.0 969 757 A 234 LYS HEy A 238 LEU HDy% 1.0 1.8 5.0 970 758 A 235 LEU H A 238 LEU HDx% 1.0 1.8 5.0 971 758 A 235 LEU H A 238 LEU HDy% 1.0 1.8 5.0 972 759 A 235 LEU HA A 238 LEU HDx% 1.0 1.8 5.0 973 759 A 235 LEU HA A 238 LEU HDy% 1.0 1.8 5.0 974 760 A 235 LEU HBy A 260 VAL HGy% 1.0 1.8 5.0 975 760 A 235 LEU HBy A 260 VAL HGx% 1.0 1.8 5.0 976 761 A 235 LEU HDx% A 260 VAL HGy% 1.0 1.8 3.5 977 761 A 235 LEU HDx% A 260 VAL HGx% 1.0 1.8 3.5 978 762 A 235 LEU HDy% A 260 VAL HGy% 1.0 1.8 5.0 979 762 A 235 LEU HDy% A 260 VAL HGx% 1.0 1.8 5.0 980 763 A 236 LYS HGx A 264 CYS HBx 1.0 1.8 5.0 981 763 A 236 LYS HGx A 264 CYS HBy 1.0 1.8 5.0 982 764 A 236 LYS HDy A 264 CYS HBx 1.0 1.8 5.0 983 764 A 236 LYS HDx A 264 CYS HBx 1.0 1.8 5.0 984 764 A 264 CYS HBy A 236 LYS HDx 1.0 1.8 5.0 985 764 A 236 LYS HDy A 264 CYS HBy 1.0 1.8 5.0 986 765 A 237 GLU H A 237 GLU HBx 1.0 1.8 3.5 987 765 A 237 GLU H A 237 GLU HBy 1.0 1.8 3.5 988 766 A 238 LEU H A 237 GLU HBx 1.0 1.8 5.0 989 766 A 238 LEU H A 237 GLU HBy 1.0 1.8 5.0 990 767 A 238 LEU H A 238 LEU HDx% 1.0 1.8 5.0 991 767 A 238 LEU H A 238 LEU HDy% 1.0 1.8 5.0 992 768 A 238 LEU HA A 238 LEU HDx% 1.0 1.8 3.5 993 768 A 238 LEU HA A 238 LEU HDy% 1.0 1.8 3.5 994 769 A 238 LEU HBx A 238 LEU HDx% 1.0 1.8 3.5 995 769 A 238 LEU HBx A 238 LEU HDy% 1.0 1.8 3.5 996 770 A 239 ARG H A 238 LEU HDx% 1.0 1.8 5.0 997 770 A 239 ARG H A 238 LEU HDy% 1.0 1.8 5.0 998 771 A 238 LEU HDy% A 241 LYS HBx 1.0 1.8 5.0 999 771 A 238 LEU HDx% A 241 LYS HBx 1.0 1.8 5.0 1000 771 A 241 LYS HBy A 238 LEU HDx% 1.0 1.8 5.0 1001 771 A 238 LEU HDy% A 241 LYS HBy 1.0 1.8 5.0 1002 772 A 249 ILE HA A 238 LEU HDx% 1.0 1.8 5.0 1003 772 A 249 ILE HA A 238 LEU HDy% 1.0 1.8 5.0 1004 773 A 252 ALA HB% A 238 LEU HDx% 1.0 1.8 3.5 1005 773 A 252 ALA HB% A 238 LEU HDy% 1.0 1.8 3.5 1006 774 A 253 LEU HG A 238 LEU HDx% 1.0 1.8 5.0 1007 774 A 253 LEU HG A 238 LEU HDy% 1.0 1.8 5.0 1008 775 A 239 ARG HA A 239 ARG HGx 1.0 1.8 3.5 1009 775 A 239 ARG HA A 239 ARG HGy 1.0 1.8 3.5 1010 776 A 240 ILE H A 239 ARG HGx 1.0 1.8 5.0 1011 776 A 240 ILE H A 239 ARG HGy 1.0 1.8 5.0 1012 777 A 239 ARG HGx A 249 ILE HG1x 1.0 1.8 5.0 1013 777 A 249 ILE HG1y A 239 ARG HGx 1.0 1.8 5.0 1014 777 A 249 ILE HG1y A 239 ARG HGy 1.0 1.8 5.0 1015 777 A 239 ARG HGy A 249 ILE HG1x 1.0 1.8 5.0 1016 778 A 249 ILE HD1% A 239 ARG HGx 1.0 1.8 3.5 1017 778 A 249 ILE HD1% A 239 ARG HGy 1.0 1.8 3.5 1018 779 A 240 ILE HG2% A 241 LYS HBx 1.0 1.8 5.0 1019 779 A 240 ILE HG2% A 241 LYS HBy 1.0 1.8 5.0 1020 780 A 241 LYS H A 241 LYS HBx 1.0 1.8 3.5 1021 780 A 241 LYS H A 241 LYS HBy 1.0 1.8 3.5 1022 781 A 242 HIS H A 241 LYS HBx 1.0 1.8 5.0 1023 781 A 242 HIS H A 241 LYS HBy 1.0 1.8 5.0 1024 782 A 242 HIS HD2 A 241 LYS HBx 1.0 1.8 5.0 1025 782 A 242 HIS HD2 A 241 LYS HBy 1.0 1.8 5.0 1026 783 A 242 HIS H A 242 HIS HBx 1.0 1.8 3.5 1027 783 A 242 HIS H A 242 HIS HBy 1.0 1.8 3.5 1028 784 A 242 HIS H A 243 GLY HAx 1.0 1.8 5.0 1029 784 A 242 HIS H A 243 GLY HAy 1.0 1.8 5.0 1030 785 A 243 GLY H A 242 HIS HBx 1.0 1.8 5.0 1031 785 A 243 GLY H A 242 HIS HBy 1.0 1.8 5.0 1032 786 A 245 ASP H A 242 HIS HBx 1.0 1.8 5.0 1033 786 A 245 ASP H A 242 HIS HBy 1.0 1.8 5.0 1034 787 A 242 HIS HBy A 245 ASP HBx 1.0 1.8 5.0 1035 787 A 242 HIS HBx A 245 ASP HBx 1.0 1.8 5.0 1036 787 A 245 ASP HBy A 242 HIS HBx 1.0 1.8 5.0 1037 787 A 242 HIS HBy A 245 ASP HBy 1.0 1.8 5.0 1038 788 A 242 HIS HBx A 249 ILE HG1x 1.0 1.8 5.0 1039 788 A 242 HIS HBy A 249 ILE HG1x 1.0 1.8 5.0 1040 788 A 249 ILE HG1y A 242 HIS HBx 1.0 1.8 5.0 1041 788 A 249 ILE HG1y A 242 HIS HBy 1.0 1.8 5.0 1042 789 A 249 ILE HD1% A 242 HIS HBx 1.0 1.8 5.0 1043 789 A 249 ILE HD1% A 242 HIS HBy 1.0 1.8 5.0 1044 790 A 244 ASN H A 243 GLY HAx 1.0 1.8 3.5 1045 790 A 244 ASN H A 243 GLY HAy 1.0 1.8 3.5 1046 791 A 245 ASP H A 243 GLY HAx 1.0 1.8 5.0 1047 791 A 245 ASP H A 243 GLY HAy 1.0 1.8 5.0 1048 792 A 244 ASN H A 244 ASN HBx 1.0 1.8 3.5 1049 792 A 244 ASN H A 244 ASN HBy 1.0 1.8 3.5 1050 793 A 246 TRP H A 245 ASP HBx 1.0 1.8 5.0 1051 793 A 246 TRP H A 245 ASP HBy 1.0 1.8 5.0 1052 794 A 246 TRP H A 246 TRP HBx 1.0 1.8 3.5 1053 794 A 246 TRP H A 246 TRP HBy 1.0 1.8 3.5 1054 795 A 246 TRP HA A 260 VAL HGy% 1.0 1.8 5.0 1055 795 A 246 TRP HA A 260 VAL HGx% 1.0 1.8 5.0 1056 796 A 246 TRP HD1 A 246 TRP HBx 1.0 1.8 3.5 1057 796 A 246 TRP HD1 A 246 TRP HBy 1.0 1.8 3.5 1058 797 A 247 ALA H A 246 TRP HBx 1.0 1.8 5.0 1059 797 A 247 ALA H A 246 TRP HBy 1.0 1.8 5.0 1060 798 A 257 ALA HA A 246 TRP HBx 1.0 1.8 5.0 1061 798 A 257 ALA HA A 246 TRP HBy 1.0 1.8 5.0 1062 799 A 257 ALA HB% A 246 TRP HBx 1.0 1.8 3.5 1063 799 A 257 ALA HB% A 246 TRP HBy 1.0 1.8 3.5 1064 800 A 246 TRP HBx A 261 LYS HBx 1.0 1.8 5.0 1065 800 A 246 TRP HBy A 261 LYS HBx 1.0 1.8 5.0 1066 800 A 261 LYS HBy A 246 TRP HBx 1.0 1.8 5.0 1067 800 A 261 LYS HBy A 246 TRP HBy 1.0 1.8 5.0 1068 801 A 246 TRP HD1 A 261 LYS HDx 1.0 1.8 5.0 1069 801 A 246 TRP HD1 A 261 LYS HDy 1.0 1.8 5.0 1070 802 A 246 TRP HE3 A 260 VAL HGy% 1.0 1.8 5.0 1071 802 A 246 TRP HE3 A 260 VAL HGx% 1.0 1.8 5.0 1072 803 A 246 TRP HZ3 A 260 VAL HGy% 1.0 1.8 5.0 1073 803 A 246 TRP HZ3 A 260 VAL HGx% 1.0 1.8 5.0 1074 804 A 246 TRP HZ3 A 264 CYS HBx 1.0 1.8 5.0 1075 804 A 246 TRP HZ3 A 264 CYS HBy 1.0 1.8 5.0 1076 805 A 246 TRP HH2 A 264 CYS HBx 1.0 1.8 6.0 1077 805 A 246 TRP HH2 A 264 CYS HBy 1.0 1.8 6.0 1078 806 A 249 ILE H A 250 GLY HAx 1.0 1.8 6.0 1079 806 A 249 ILE H A 250 GLY HAy 1.0 1.8 6.0 1080 807 A 249 ILE HB A 260 VAL HGy% 1.0 1.8 5.0 1081 807 A 249 ILE HB A 260 VAL HGx% 1.0 1.8 5.0 1082 808 A 249 ILE HG2% A 250 GLY HAx 1.0 1.8 6.0 1083 808 A 249 ILE HG2% A 250 GLY HAy 1.0 1.8 6.0 1084 809 A 249 ILE HG2% A 260 VAL HGy% 1.0 1.8 3.5 1085 809 A 249 ILE HG2% A 260 VAL HGx% 1.0 1.8 3.5 1086 810 A 249 ILE HD1% A 260 VAL HGy% 1.0 1.8 5.0 1087 810 A 249 ILE HD1% A 260 VAL HGx% 1.0 1.8 5.0 1088 811 A 250 GLY H A 260 VAL HGy% 1.0 1.8 5.0 1089 811 A 250 GLY H A 260 VAL HGx% 1.0 1.8 5.0 1090 812 A 253 LEU H A 250 GLY HAx 1.0 1.8 5.0 1091 812 A 253 LEU H A 250 GLY HAy 1.0 1.8 5.0 1092 813 A 253 LEU HDx% A 250 GLY HAx 1.0 1.8 5.0 1093 813 A 253 LEU HDx% A 250 GLY HAy 1.0 1.8 5.0 1094 814 A 255 ARG H A 250 GLY HAx 1.0 1.8 5.0 1095 814 A 255 ARG H A 250 GLY HAy 1.0 1.8 5.0 1096 815 A 250 GLY HAy A 260 VAL HGy% 1.0 1.8 3.5 1097 815 A 250 GLY HAx A 260 VAL HGy% 1.0 1.8 3.5 1098 815 A 260 VAL HGx% A 250 GLY HAx 1.0 1.8 3.5 1099 815 A 260 VAL HGx% A 250 GLY HAy 1.0 1.8 3.5 1100 816 A 253 LEU H A 254 GLY HAy 1.0 1.8 5.0 1101 816 A 253 LEU H A 254 GLY HAx 1.0 1.8 5.0 1102 817 A 253 LEU HBy A 260 VAL HGy% 1.0 1.8 6.0 1103 817 A 253 LEU HBy A 260 VAL HGx% 1.0 1.8 6.0 1104 818 A 253 LEU HG A 260 VAL HGy% 1.0 1.8 5.0 1105 818 A 253 LEU HG A 260 VAL HGx% 1.0 1.8 5.0 1106 819 A 253 LEU HDx% A 260 VAL HGy% 1.0 1.8 3.5 1107 819 A 253 LEU HDx% A 260 VAL HGx% 1.0 1.8 3.5 1108 820 A 253 LEU HDy% A 260 VAL HGy% 1.0 1.8 5.0 1109 820 A 253 LEU HDy% A 260 VAL HGx% 1.0 1.8 5.0 1110 821 A 255 ARG H A 260 VAL HGy% 1.0 1.8 5.0 1111 821 A 255 ARG H A 260 VAL HGx% 1.0 1.8 5.0 1112 822 A 255 ARG HBy A 260 VAL HGy% 1.0 1.8 5.0 1113 822 A 255 ARG HBy A 260 VAL HGx% 1.0 1.8 5.0 1114 823 A 255 ARG HBx A 260 VAL HGy% 1.0 1.8 5.0 1115 823 A 255 ARG HBx A 260 VAL HGx% 1.0 1.8 5.0 1116 824 A 255 ARG HGy A 260 VAL HGy% 1.0 1.8 5.0 1117 824 A 255 ARG HGx A 260 VAL HGy% 1.0 1.8 5.0 1118 824 A 260 VAL HGx% A 255 ARG HGx 1.0 1.8 5.0 1119 824 A 255 ARG HGy A 260 VAL HGx% 1.0 1.8 5.0 1120 825 A 256 SER H A 256 SER HBy 1.0 1.8 3.5 1121 825 A 256 SER H A 256 SER HBx 1.0 1.8 3.5 1122 826 A 257 ALA H A 256 SER HBy 1.0 1.8 5.0 1123 826 A 257 ALA H A 256 SER HBx 1.0 1.8 5.0 1124 827 A 258 SER H A 256 SER HBy 1.0 1.8 3.5 1125 827 A 258 SER H A 256 SER HBx 1.0 1.8 3.5 1126 828 A 257 ALA HA A 260 VAL HGy% 1.0 1.8 5.0 1127 828 A 257 ALA HA A 260 VAL HGx% 1.0 1.8 5.0 1128 829 A 259 SER HA A 262 ASP HBx 1.0 1.8 5.0 1129 829 A 259 SER HA A 262 ASP HBy 1.0 1.8 5.0 1130 830 A 259 SER HBx A 260 VAL HGy% 1.0 1.8 5.0 1131 830 A 260 VAL HGx% A 259 SER HBx 1.0 1.8 5.0 1132 830 A 259 SER HBy A 260 VAL HGx% 1.0 1.8 5.0 1133 830 A 259 SER HBy A 260 VAL HGy% 1.0 1.8 5.0 1134 831 A 260 VAL H A 260 VAL HGy% 1.0 1.8 3.5 1135 831 A 260 VAL H A 260 VAL HGx% 1.0 1.8 3.5 1136 832 A 260 VAL HA A 260 VAL HGy% 1.0 1.8 3.5 1137 832 A 260 VAL HA A 260 VAL HGx% 1.0 1.8 3.5 1138 833 A 261 LYS H A 260 VAL HGy% 1.0 1.8 3.5 1139 833 A 261 LYS H A 260 VAL HGx% 1.0 1.8 3.5 1140 834 A 263 ARG HBx A 260 VAL HGy% 1.0 1.8 6.0 1141 834 A 263 ARG HBx A 260 VAL HGx% 1.0 1.8 6.0 1142 835 A 261 LYS H A 261 LYS HGx 1.0 1.8 5.0 1143 835 A 261 LYS H A 261 LYS HGy 1.0 1.8 5.0 1144 836 A 261 LYS HA A 261 LYS HEx 1.0 1.8 6.0 1145 836 A 261 LYS HA A 261 LYS HEy 1.0 1.8 6.0 1146 837 A 261 LYS HBx A 261 LYS HEx 1.0 1.8 5.0 1147 837 A 261 LYS HBy A 261 LYS HEx 1.0 1.8 5.0 1148 837 A 261 LYS HEy A 261 LYS HBx 1.0 1.8 5.0 1149 837 A 261 LYS HBy A 261 LYS HEy 1.0 1.8 5.0 1150 838 A 262 ASP H A 261 LYS HGx 1.0 1.8 5.0 1151 838 A 262 ASP H A 261 LYS HGy 1.0 1.8 5.0 1152 839 A 262 ASP H A 262 ASP HBx 1.0 1.8 3.5 1153 839 A 262 ASP H A 262 ASP HBy 1.0 1.8 3.5 1154 840 A 263 ARG H A 262 ASP HBx 1.0 1.8 3.5 1155 840 A 263 ARG H A 262 ASP HBy 1.0 1.8 3.5 1156 841 A 263 ARG HA A 262 ASP HBx 1.0 1.8 5.0 1157 841 A 263 ARG HA A 262 ASP HBy 1.0 1.8 5.0 1158 842 A 263 ARG HBy A 262 ASP HBx 1.0 1.8 5.0 1159 842 A 263 ARG HBy A 262 ASP HBy 1.0 1.8 5.0 1160 843 A 263 ARG HA A 266 LEU HDx% 1.0 1.8 5.0 1161 843 A 263 ARG HA A 266 LEU HDy% 1.0 1.8 5.0 1162 844 A 263 ARG HGy A 266 LEU HDx% 1.0 1.8 6.0 1163 844 A 263 ARG HGx A 266 LEU HDx% 1.0 1.8 6.0 1164 844 A 266 LEU HDy% A 263 ARG HGx 1.0 1.8 6.0 1165 844 A 263 ARG HGy A 266 LEU HDy% 1.0 1.8 6.0 1166 845 A 263 ARG HDx A 266 LEU HDx% 1.0 1.8 6.0 1167 845 A 263 ARG HDy A 266 LEU HDx% 1.0 1.8 6.0 1168 845 A 266 LEU HDy% A 263 ARG HDx 1.0 1.8 6.0 1169 845 A 263 ARG HDy A 266 LEU HDy% 1.0 1.8 6.0 1170 846 A 264 CYS H A 264 CYS HBx 1.0 1.8 3.5 1171 846 A 264 CYS H A 264 CYS HBy 1.0 1.8 3.5 1172 847 A 264 CYS HA A 267 MET HBx 1.0 1.8 5.0 1173 847 A 264 CYS HA A 267 MET HBy 1.0 1.8 5.0 1174 848 A 264 CYS HA A 267 MET HGx 1.0 1.8 5.0 1175 848 A 264 CYS HA A 267 MET HGy 1.0 1.8 5.0 1176 849 A 265 ARG H A 264 CYS HBx 1.0 1.8 5.0 1177 849 A 265 ARG H A 264 CYS HBy 1.0 1.8 5.0 1178 850 A 265 ARG HA A 265 ARG HGx 1.0 1.8 5.0 1179 850 A 265 ARG HA A 265 ARG HGy 1.0 1.8 5.0 1180 851 A 266 LEU H A 265 ARG HGx 1.0 1.8 5.0 1181 851 A 266 LEU H A 265 ARG HGy 1.0 1.8 5.0 1182 852 A 266 LEU HA A 265 ARG HGx 1.0 1.8 5.0 1183 852 A 266 LEU HA A 265 ARG HGy 1.0 1.8 5.0 1184 853 A 266 LEU H A 266 LEU HDx% 1.0 1.8 5.0 1185 853 A 266 LEU H A 266 LEU HDy% 1.0 1.8 5.0 1186 854 A 266 LEU HA A 266 LEU HDx% 1.0 1.8 3.5 1187 854 A 266 LEU HA A 266 LEU HDy% 1.0 1.8 3.5 1188 855 A 266 LEU HBx A 266 LEU HDx% 1.0 1.8 3.5 1189 855 A 266 LEU HBy A 266 LEU HDx% 1.0 1.8 3.5 1190 855 A 266 LEU HDy% A 266 LEU HBx 1.0 1.8 3.5 1191 855 A 266 LEU HBy A 266 LEU HDy% 1.0 1.8 3.5 1192 856 A 267 MET H A 266 LEU HDx% 1.0 1.8 5.0 1193 856 A 267 MET H A 266 LEU HDy% 1.0 1.8 5.0 1194 857 A 267 MET H A 267 MET HBx 1.0 1.8 3.5 1195 857 A 267 MET H A 267 MET HBy 1.0 1.8 3.5 1196 858 A 267 MET H A 267 MET HGx 1.0 1.8 5.0 1197 858 A 267 MET H A 267 MET HGy 1.0 1.8 5.0 1198 859 A 267 MET HA A 267 MET HGx 1.0 1.8 3.5 1199 859 A 267 MET HA A 267 MET HGy 1.0 1.8 3.5 1200 860 A 268 LYS H A 267 MET HBx 1.0 1.8 5.0 1201 860 A 268 LYS H A 267 MET HBy 1.0 1.8 5.0 1202 861 A 268 LYS H A 267 MET HGx 1.0 1.8 5.0 1203 861 A 268 LYS H A 267 MET HGy 1.0 1.8 5.0 1204 862 A 268 LYS H A 268 LYS HBx 1.0 1.8 5.0 1205 862 A 268 LYS H A 268 LYS HBy 1.0 1.8 5.0 1206 863 A 268 LYS HBy A 268 LYS HDx 1.0 1.8 3.5 1207 863 A 268 LYS HBx A 268 LYS HDx 1.0 1.8 3.5 1208 863 A 268 LYS HDy A 268 LYS HBx 1.0 1.8 3.5 1209 863 A 268 LYS HDy A 268 LYS HBy 1.0 1.8 3.5 1210 864 A 268 LYS HBy A 268 LYS HEx 1.0 1.8 6.0 1211 864 A 268 LYS HBx A 268 LYS HEx 1.0 1.8 6.0 1212 864 A 268 LYS HEy A 268 LYS HBx 1.0 1.8 6.0 1213 864 A 268 LYS HEy A 268 LYS HBy 1.0 1.8 6.0 1214 865 A 269 ASP H A 268 LYS HBx 1.0 1.8 5.0 1215 865 A 269 ASP H A 268 LYS HBy 1.0 1.8 5.0 1216 866 A 269 ASP H A 269 ASP HBx 1.0 1.8 3.5 1217 866 A 269 ASP H A 269 ASP HBy 1.0 1.8 3.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 234 LYS H A 230 GLU O 1.0 1.8 2.1 2 2 A 230 GLU O A 234 LYS N 1.0 2.7 3.1 3 3 A 235 LEU H A 231 GLU O 1.0 1.8 2.1 4 4 A 231 GLU O A 235 LEU N 1.0 2.7 3.1 5 5 A 236 LYS H A 232 ILE O 1.0 1.8 2.1 6 6 A 232 ILE O A 236 LYS N 1.0 2.7 3.1 7 7 A 237 GLU H A 233 GLU O 1.0 1.8 2.1 8 8 A 233 GLU O A 237 GLU N 1.0 2.7 3.1 9 9 A 238 LEU H A 234 LYS O 1.0 1.8 2.1 10 10 A 234 LYS O A 238 LEU N 1.0 2.7 3.1 11 11 A 239 ARG H A 235 LEU O 1.0 1.8 2.1 12 12 A 235 LEU O A 239 ARG N 1.0 2.7 3.1 13 13 A 250 GLY H A 246 TRP O 1.0 1.8 2.1 14 14 A 246 TRP O A 250 GLY N 1.0 2.7 3.1 15 15 A 251 ALA H A 247 ALA O 1.0 1.8 2.1 16 16 A 247 ALA O A 251 ALA N 1.0 2.7 3.1 17 17 A 252 ALA H A 248 THR O 1.0 1.8 2.1 18 18 A 248 THR O A 252 ALA N 1.0 2.7 3.1 19 19 A 253 LEU H A 249 ILE O 1.0 1.8 2.1 20 20 A 249 ILE O A 253 LEU N 1.0 2.7 3.1 21 21 A 261 LYS H A 257 ALA O 1.0 1.8 2.1 22 22 A 257 ALA O A 261 LYS N 1.0 2.7 3.1 23 23 A 262 ASP H A 258 SER O 1.0 1.8 2.1 24 24 A 258 SER O A 262 ASP N 1.0 2.7 3.1 25 25 A 263 ARG H A 259 SER O 1.0 1.8 2.1 26 26 A 259 SER O A 263 ARG N 1.0 2.7 3.1 27 27 A 264 CYS H A 260 VAL O 1.0 1.8 2.1 28 28 A 260 VAL O A 264 CYS N 1.0 2.7 3.1 29 29 A 265 ARG H A 261 LYS O 1.0 1.8 2.1 30 30 A 261 LYS O A 265 ARG N 1.0 2.7 3.1 31 31 A 266 LEU H A 262 ASP O 1.0 1.8 2.1 32 32 A 262 ASP O A 266 LEU N 1.0 2.7 3.1 33 33 A 267 MET H A 263 ARG O 1.0 1.8 2.1 34 34 A 263 ARG O A 267 MET N 1.0 2.7 3.1 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 227 TYR C A 228 THR N A 228 THR CA A 228 THR C 1.0 -139.5 -35.9 PHI 2 2 A 228 THR N A 228 THR CA A 228 THR C A 229 PRO N 1.0 96.4 200.0 PSI 3 3 A 229 PRO C A 230 GLU N A 230 GLU CA A 230 GLU C 1.0 -80.1 -50.1 PHI 4 4 A 230 GLU N A 230 GLU CA A 230 GLU C A 231 GLU N 1.0 -54.6 -24.6 PSI 5 5 A 230 GLU C A 231 GLU N A 231 GLU CA A 231 GLU C 1.0 -80.2 -50.2 PHI 6 6 A 231 GLU N A 231 GLU CA A 231 GLU C A 232 ILE N 1.0 -61.0 -31.0 PSI 7 7 A 231 GLU C A 232 ILE N A 232 ILE CA A 232 ILE C 1.0 -80.8 -50.8 PHI 8 8 A 232 ILE N A 232 ILE CA A 232 ILE C A 233 GLU N 1.0 -54.1 -24.1 PSI 9 9 A 232 ILE C A 233 GLU N A 233 GLU CA A 233 GLU C 1.0 -80.5 -45.7 PHI 10 10 A 233 GLU N A 233 GLU CA A 233 GLU C A 234 LYS N 1.0 -57.5 -22.7 PSI 11 11 A 233 GLU C A 234 LYS N A 234 LYS CA A 234 LYS C 1.0 -79.5 -49.5 PHI 12 12 A 234 LYS N A 234 LYS CA A 234 LYS C A 235 LEU N 1.0 -53.7 -23.7 PSI 13 13 A 234 LYS C A 235 LEU N A 235 LEU CA A 235 LEU C 1.0 -76.0 -46.0 PHI 14 14 A 235 LEU N A 235 LEU CA A 235 LEU C A 236 LYS N 1.0 -60.5 -30.5 PSI 15 15 A 235 LEU C A 236 LYS N A 236 LYS CA A 236 LYS C 1.0 -78.6 -48.6 PHI 16 16 A 236 LYS N A 236 LYS CA A 236 LYS C A 237 GLU N 1.0 -53.5 -23.5 PSI 17 17 A 236 LYS C A 237 GLU N A 237 GLU CA A 237 GLU C 1.0 -80.4 -50.4 PHI 18 18 A 237 GLU N A 237 GLU CA A 237 GLU C A 238 LEU N 1.0 -59.5 -29.5 PSI 19 19 A 237 GLU C A 238 LEU N A 238 LEU CA A 238 LEU C 1.0 -77.7 -47.7 PHI 20 20 A 238 LEU N A 238 LEU CA A 238 LEU C A 239 ARG N 1.0 -58.3 -28.3 PSI 21 21 A 238 LEU C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -80.5 -43.7 PHI 22 22 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 ILE N 1.0 -58.6 -21.8 PSI 23 23 A 239 ARG C A 240 ILE N A 240 ILE CA A 240 ILE C 1.0 -81.2 -51.2 PHI 24 24 A 240 ILE N A 240 ILE CA A 240 ILE C A 241 LYS N 1.0 -57.2 -27.2 PSI 25 25 A 240 ILE C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -99.9 -36.5 PHI 26 26 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 HIS N 1.0 -65.2 -1.8 PSI 27 27 A 241 LYS C A 242 HIS N A 242 HIS CA A 242 HIS C 1.0 -134.9 -62.7 PHI 28 28 A 242 HIS N A 242 HIS CA A 242 HIS C A 243 GLY N 1.0 -48.9 23.3 PSI 29 29 A 245 ASP C A 246 TRP N A 246 TRP CA A 246 TRP C 1.0 -73.5 -34.3 PHI 30 30 A 246 TRP N A 246 TRP CA A 246 TRP C A 247 ALA N 1.0 -61.7 -22.3 PSI 31 31 A 246 TRP C A 247 ALA N A 247 ALA CA A 247 ALA C 1.0 -85.5 -52.1 PHI 32 32 A 247 ALA N A 247 ALA CA A 247 ALA C A 248 THR N 1.0 -47.7 -14.1 PSI 33 33 A 247 ALA C A 248 THR N A 248 THR CA A 248 THR C 1.0 -88.0 -43.8 PHI 34 34 A 248 THR N A 248 THR CA A 248 THR C A 249 ILE N 1.0 -61.9 -17.5 PSI 35 35 A 248 THR C A 249 ILE N A 249 ILE CA A 249 ILE C 1.0 -78.7 -48.7 PHI 36 36 A 249 ILE N A 249 ILE CA A 249 ILE C A 250 GLY N 1.0 -60.2 -30.2 PSI 37 37 A 249 ILE C A 250 GLY N A 250 GLY CA A 250 GLY C 1.0 -78.8 -48.8 PHI 38 38 A 250 GLY N A 250 GLY CA A 250 GLY C A 251 ALA N 1.0 -56.3 -26.3 PSI 39 39 A 250 GLY C A 251 ALA N A 251 ALA CA A 251 ALA C 1.0 -77.0 -47.0 PHI 40 40 A 251 ALA N A 251 ALA CA A 251 ALA C A 252 ALA N 1.0 -59.5 -29.5 PSI 41 41 A 251 ALA C A 252 ALA N A 252 ALA CA A 252 ALA C 1.0 -88.0 -50.4 PHI 42 42 A 252 ALA N A 252 ALA CA A 252 ALA C A 253 LEU N 1.0 -51.9 -14.5 PSI 43 43 A 252 ALA C A 253 LEU N A 253 LEU CA A 253 LEU C 1.0 -116.6 -66.4 PHI 44 44 A 253 LEU N A 253 LEU CA A 253 LEU C A 254 GLY N 1.0 -32.7 17.5 PSI 45 45 A 254 GLY C A 255 ARG N A 255 ARG CA A 255 ARG C 1.0 -167.5 -88.5 PHI 46 46 A 255 ARG N A 255 ARG CA A 255 ARG C A 256 SER N 1.0 106.4 185.4 PSI 47 47 A 255 ARG C A 256 SER N A 256 SER CA A 256 SER C 1.0 -129.0 -28.8 PHI 48 48 A 256 SER N A 256 SER CA A 256 SER C A 257 ALA N 1.0 103.7 203.9 PSI 49 49 A 256 SER C A 257 ALA N A 257 ALA CA A 257 ALA C 1.0 -72.2 -42.0 PHI 50 50 A 257 ALA N A 257 ALA CA A 257 ALA C A 258 SER N 1.0 -54.0 -23.8 PSI 51 51 A 257 ALA C A 258 SER N A 258 SER CA A 258 SER C 1.0 -75.8 -44.8 PHI 52 52 A 258 SER N A 258 SER CA A 258 SER C A 259 SER N 1.0 -59.3 -28.3 PSI 53 53 A 258 SER C A 259 SER N A 259 SER CA A 259 SER C 1.0 -76.7 -46.7 PHI 54 54 A 259 SER N A 259 SER CA A 259 SER C A 260 VAL N 1.0 -56.3 -26.3 PSI 55 55 A 259 SER C A 260 VAL N A 260 VAL CA A 260 VAL C 1.0 -93.3 -37.9 PHI 56 56 A 260 VAL N A 260 VAL CA A 260 VAL C A 261 LYS N 1.0 -70.0 -14.6 PSI 57 57 A 260 VAL C A 261 LYS N A 261 LYS CA A 261 LYS C 1.0 -77.4 -47.4 PHI 58 58 A 261 LYS N A 261 LYS CA A 261 LYS C A 262 ASP N 1.0 -59.5 -29.5 PSI 59 59 A 261 LYS C A 262 ASP N A 262 ASP CA A 262 ASP C 1.0 -79.4 -46.6 PHI 60 60 A 262 ASP N A 262 ASP CA A 262 ASP C A 263 ARG N 1.0 -60.1 -27.3 PSI 61 61 A 262 ASP C A 263 ARG N A 263 ARG CA A 263 ARG C 1.0 -80.4 -50.4 PHI 62 62 A 263 ARG N A 263 ARG CA A 263 ARG C A 264 CYS N 1.0 -51.3 -21.3 PSI 63 63 A 263 ARG C A 264 CYS N A 264 CYS CA A 264 CYS C 1.0 -79.3 -49.3 PHI 64 64 A 264 CYS N A 264 CYS CA A 264 CYS C A 265 ARG N 1.0 -55.9 -25.9 PSI 65 65 A 264 CYS C A 265 ARG N A 265 ARG CA A 265 ARG C 1.0 -75.7 -45.7 PHI 66 66 A 265 ARG N A 265 ARG CA A 265 ARG C A 266 LEU N 1.0 -55.6 -25.6 PSI 67 67 A 265 ARG C A 266 LEU N A 266 LEU CA A 266 LEU C 1.0 -113.3 -32.7 PHI 68 68 A 266 LEU N A 266 LEU CA A 266 LEU C A 267 MET N 1.0 -70.2 10.4 PSI stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 12004.802 2 15N 2432.855 3 1H 3602.164 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11203.133 2 13C 14890.541 3 1H 4408.700 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11203.133 2 13C 6037.213 3 1H 2408.709 stop_ save_