data_nef_c18316_2lqj 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 141 VAL start . . 2 A 142 GLU middle . . 3 A 143 ASP middle . . 4 A 144 GLU middle . . 5 A 145 GLY middle . false 6 A 146 LEU middle . . 7 A 147 GLN middle . . 8 A 148 PRO middle . false 9 A 149 TYR middle . . 10 A 150 GLN middle . . 11 A 151 VAL middle . . 12 A 152 ARG middle . . 13 A 153 VAL middle . . 14 A 154 ILE middle . . 15 A 155 CYS middle . . 16 A 156 ARG middle . . 17 A 157 PRO middle . false 18 A 158 LYS middle . . 19 A 159 ALA middle . . 20 A 160 GLU middle . . 21 A 161 THR middle . . 22 A 162 TYR middle . . 23 A 163 VAL middle . . 24 A 164 ARG middle . . 25 A 165 ALA middle . . 26 A 166 HIS middle . . 27 A 167 ILE middle . . 28 A 168 VAL middle . . 29 A 169 GLN middle . . 30 A 170 ARG middle . . 31 A 171 THR middle . . 32 A 172 SER middle . . 33 A 173 SER middle . . 34 A 174 ASN middle . . 35 A 175 ASP middle . . 36 A 176 ILE middle . . 37 A 177 THR middle . . 38 A 178 LEU middle . . 39 A 179 ARG middle . . 40 A 180 GLY middle . false 41 A 181 ILE middle . . 42 A 182 ARG middle . . 43 A 183 THR middle . . 44 A 184 GLY middle . false 45 A 185 PRO middle . false 46 A 186 ALA middle . . 47 A 187 GLY middle . false 48 A 188 ASP middle . . 49 A 189 ASP middle . . 50 A 190 ASN middle . . 51 A 191 ILE middle . . 52 A 192 THR middle . . 53 A 193 LEU middle . . 54 A 194 THR middle . . 55 A 195 ALA middle . . 56 A 196 HIS middle . . 57 A 197 LEU middle . . 58 A 198 LEU middle . . 59 A 199 MET middle . . 60 A 200 VAL middle . . 61 A 201 GLY middle . false 62 A 202 HIS middle . . 63 A 203 THR middle . . 64 A 204 PRO middle . false 65 A 205 ALA middle . . 66 A 206 LYS middle . . 67 A 207 LEU middle . . 68 A 208 GLU middle . . 69 A 209 ARG middle . . 70 A 210 LEU middle . . 71 A 211 VAL middle . . 72 A 212 ALA middle . . 73 A 213 GLU middle . . 74 A 214 LEU middle . . 75 A 215 SER middle . . 76 A 216 LEU middle . . 77 A 217 GLN middle . . 78 A 218 PRO middle . false 79 A 219 GLY middle . false 80 A 220 VAL middle . . 81 A 221 TYR middle . . 82 A 222 ALA middle . . 83 A 223 VAL middle . . 84 A 224 HIS middle . . 85 A 225 TRP middle . . 86 A 226 TYR middle . . 87 A 227 ALA middle . . 88 A 228 GLY middle . false 89 A 229 GLU middle . . 90 A 230 HIS middle . . 91 A 231 ALA middle . . 92 A 232 GLN middle . . 93 A 233 ALA middle . . 94 A 234 GLU end . . 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 141 VAL H H 1 8.284 0.01 A 141 VAL HA H 1 4.106 0.01 A 141 VAL C C 13 176.50 0.01 A 141 VAL CA C 13 62.85 0.01 A 141 VAL CB C 13 32.29 0.01 A 141 VAL N N 15 121.37 0.01 A 142 GLU H H 1 8.483 0.01 A 142 GLU HA H 1 4.259 0.01 A 142 GLU C C 13 176.32 0.01 A 142 GLU CA C 13 56.90 0.01 A 142 GLU CB C 13 29.66 0.01 A 142 GLU N N 15 123.19 0.01 A 143 ASP H H 1 8.239 0.01 A 143 ASP HA H 1 4.626 0.01 A 143 ASP C C 13 176.24 0.01 A 143 ASP CA C 13 54.51 0.01 A 143 ASP CB C 13 29.68 0.01 A 143 ASP N N 15 120.72 0.01 A 144 GLU H H 1 8.246 0.01 A 144 GLU HA H 1 4.316 0.01 A 144 GLU C C 13 176.72 0.01 A 144 GLU CA C 13 56.61 0.01 A 144 GLU CB C 13 40.99 0.01 A 144 GLU N N 15 120.38 0.01 A 145 GLY H H 1 8.398 0.01 A 145 GLY HAy H 1 4.030 0.01 A 145 GLY HAx H 1 3.912 0.01 A 145 GLY C C 13 173.96 0.01 A 145 GLY CA C 13 45.17 0.01 A 145 GLY N N 15 108.67 0.01 A 146 LEU H H 1 8.114 0.01 A 146 LEU HA H 1 4.363 0.01 A 146 LEU C C 13 176.74 0.01 A 146 LEU CA C 13 55.13 0.01 A 146 LEU CB C 13 43.17 0.01 A 146 LEU N N 15 121.37 0.01 A 147 GLN H H 1 8.937 0.01 A 147 GLN HA H 1 4.888 0.01 A 147 GLN CA C 13 52.27 0.01 A 147 GLN N N 15 122.48 0.01 A 148 PRO HA H 1 5.426 0.01 A 148 PRO C C 13 177.00 0.01 A 148 PRO CA C 13 61.94 0.01 A 148 PRO CB C 13 33.00 0.01 A 149 TYR H H 1 8.879 0.01 A 149 TYR HA H 1 5.207 0.01 A 149 TYR C C 13 174.46 0.01 A 149 TYR CA C 13 57.59 0.01 A 149 TYR CB C 13 44.73 0.01 A 149 TYR N N 15 119.56 0.01 A 150 GLN H H 1 9.360 0.01 A 150 GLN HA H 1 5.581 0.01 A 150 GLN C C 13 175.60 0.01 A 150 GLN CA C 13 54.00 0.01 A 150 GLN CB C 13 32.83 0.01 A 150 GLN N N 15 117.88 0.01 A 151 VAL H H 1 8.704 0.01 A 151 VAL HA H 1 4.899 0.01 A 151 VAL C C 13 173.76 0.01 A 151 VAL CA C 13 61.25 0.01 A 151 VAL CB C 13 34.91 0.01 A 151 VAL N N 15 120.87 0.01 A 152 ARG H H 1 9.281 0.01 A 152 ARG HA H 1 5.507 0.01 A 152 ARG C C 13 174.68 0.01 A 152 ARG CA C 13 54.85 0.01 A 152 ARG CB C 13 33.54 0.01 A 152 ARG N N 15 127.57 0.01 A 153 VAL H H 1 9.732 0.01 A 153 VAL HA H 1 4.904 0.01 A 153 VAL C C 13 174.41 0.01 A 153 VAL CA C 13 60.50 0.01 A 153 VAL CB C 13 35.10 0.01 A 153 VAL N N 15 127.26 0.01 A 154 ILE H H 1 8.982 0.01 A 154 ILE HA H 1 5.377 0.01 A 154 ILE C C 13 176.39 0.01 A 154 ILE CA C 13 60.14 0.01 A 154 ILE CB C 13 38.29 0.01 A 154 ILE N N 15 127.21 0.01 A 155 CYS H H 1 9.438 0.01 A 155 CYS HA H 1 5.579 0.01 A 155 CYS C C 13 171.85 0.01 A 155 CYS CA C 13 54.63 0.01 A 155 CYS CB C 13 33.50 0.01 A 155 CYS N N 15 122.76 0.01 A 156 ARG H H 1 8.521 0.01 A 156 ARG HA H 1 5.079 0.01 A 156 ARG CA C 13 54.05 0.01 A 156 ARG N N 15 119.77 0.01 A 157 PRO HA H 1 4.238 0.01 A 157 PRO C C 13 180.15 0.01 A 157 PRO CA C 13 66.52 0.01 A 157 PRO CB C 13 31.59 0.01 A 158 LYS H H 1 8.496 0.01 A 158 LYS HA H 1 4.251 0.01 A 158 LYS C C 13 176.92 0.01 A 158 LYS CA C 13 58.36 0.01 A 158 LYS CB C 13 31.81 0.01 A 158 LYS N N 15 115.21 0.01 A 159 ALA H H 1 7.910 0.01 A 159 ALA HA H 1 4.529 0.01 A 159 ALA C C 13 177.55 0.01 A 159 ALA CA C 13 52.33 0.01 A 159 ALA CB C 13 19.28 0.01 A 159 ALA N N 15 120.17 0.01 A 160 GLU H H 1 7.554 0.01 A 160 GLU HA H 1 3.550 0.01 A 160 GLU C C 13 177.56 0.01 A 160 GLU CA C 13 61.12 0.01 A 160 GLU CB C 13 29.19 0.01 A 160 GLU N N 15 119.12 0.01 A 161 THR H H 1 8.284 0.01 A 161 THR HA H 1 3.984 0.01 A 161 THR C C 13 176.51 0.01 A 161 THR CA C 13 66.20 0.01 A 161 THR CB C 13 68.16 0.01 A 161 THR N N 15 111.74 0.01 A 162 TYR H H 1 7.338 0.01 A 162 TYR HA H 1 4.423 0.01 A 162 TYR C C 13 178.82 0.01 A 162 TYR CA C 13 60.13 0.01 A 162 TYR CB C 13 37.73 0.01 A 162 TYR N N 15 121.26 0.01 A 163 VAL H H 1 8.410 0.01 A 163 VAL HA H 1 3.542 0.01 A 163 VAL C C 13 177.95 0.01 A 163 VAL CA C 13 67.23 0.01 A 163 VAL CB C 13 31.40 0.01 A 163 VAL N N 15 122.68 0.01 A 164 ARG H H 1 8.606 0.01 A 164 ARG HA H 1 3.673 0.01 A 164 ARG C C 13 177.49 0.01 A 164 ARG CA C 13 60.99 0.01 A 164 ARG CB C 13 30.09 0.01 A 164 ARG N N 15 118.20 0.01 A 165 ALA H H 1 7.788 0.01 A 165 ALA HA H 1 4.054 0.01 A 165 ALA C C 13 180.37 0.01 A 165 ALA CA C 13 55.15 0.01 A 165 ALA CB C 13 17.83 0.01 A 165 ALA N N 15 118.27 0.01 A 166 HIS H H 1 8.191 0.01 A 166 HIS HA H 1 4.215 0.01 A 166 HIS C C 13 177.16 0.01 A 166 HIS CA C 13 59.54 0.01 A 166 HIS CB C 13 28.94 0.01 A 166 HIS N N 15 116.93 0.01 A 167 ILE H H 1 8.237 0.01 A 167 ILE HA H 1 3.495 0.01 A 167 ILE C C 13 178.68 0.01 A 167 ILE CA C 13 66.61 0.01 A 167 ILE CB C 13 37.74 0.01 A 167 ILE N N 15 118.60 0.01 A 168 VAL H H 1 8.589 0.01 A 168 VAL HA H 1 3.414 0.01 A 168 VAL C C 13 178.45 0.01 A 168 VAL CA C 13 67.20 0.01 A 168 VAL CB C 13 31.55 0.01 A 168 VAL N N 15 121.96 0.01 A 169 GLN H H 1 8.228 0.01 A 169 GLN HA H 1 4.039 0.01 A 169 GLN C C 13 179.24 0.01 A 169 GLN CA C 13 59.23 0.01 A 169 GLN CB C 13 28.30 0.01 A 169 GLN N N 15 118.92 0.01 A 170 ARG H H 1 8.017 0.01 A 170 ARG HA H 1 4.258 0.01 A 170 ARG C C 13 178.03 0.01 A 170 ARG CA C 13 56.16 0.01 A 170 ARG CB C 13 29.87 0.01 A 170 ARG N N 15 116.05 0.01 A 171 THR H H 1 7.852 0.01 A 171 THR HA H 1 4.416 0.01 A 171 THR C C 13 175.26 0.01 A 171 THR CA C 13 62.93 0.01 A 171 THR CB C 13 68.07 0.01 A 171 THR N N 15 108.86 0.01 A 172 SER H H 1 7.637 0.01 A 172 SER HA H 1 4.579 0.01 A 172 SER C C 13 175.71 0.01 A 172 SER CA C 13 60.20 0.01 A 172 SER CB C 13 63.30 0.01 A 172 SER N N 15 116.84 0.01 A 173 SER H H 1 7.936 0.01 A 173 SER HA H 1 4.537 0.01 A 173 SER C C 13 174.41 0.01 A 173 SER CA C 13 58.67 0.01 A 173 SER CB C 13 63.78 0.01 A 173 SER N N 15 115.83 0.01 A 174 ASN H H 1 8.113 0.01 A 174 ASN HA H 1 4.743 0.01 A 174 ASN C C 13 174.43 0.01 A 174 ASN CA C 13 54.00 0.01 A 174 ASN CB C 13 39.00 0.01 A 174 ASN N N 15 117.31 0.01 A 175 ASP H H 1 8.358 0.01 A 175 ASP HA H 1 4.444 0.01 A 175 ASP C C 13 174.88 0.01 A 175 ASP CA C 13 55.12 0.01 A 175 ASP CB C 13 39.60 0.01 A 175 ASP N N 15 116.82 0.01 A 176 ILE H H 1 7.715 0.01 A 176 ILE HA H 1 4.463 0.01 A 176 ILE C C 13 174.70 0.01 A 176 ILE CA C 13 60.85 0.01 A 176 ILE CB C 13 40.74 0.01 A 176 ILE N N 15 118.96 0.01 A 177 THR H H 1 8.773 0.01 A 177 THR HA H 1 4.482 0.01 A 177 THR C C 13 173.04 0.01 A 177 THR CA C 13 62.39 0.01 A 177 THR CB C 13 70.32 0.01 A 177 THR N N 15 122.48 0.01 A 178 LEU H H 1 9.067 0.01 A 178 LEU HA H 1 4.688 0.01 A 178 LEU C C 13 175.97 0.01 A 178 LEU CA C 13 54.16 0.01 A 178 LEU CB C 13 43.05 0.01 A 178 LEU N N 15 129.77 0.01 A 179 ARG H H 1 9.187 0.01 A 179 ARG HA H 1 4.520 0.01 A 179 ARG C C 13 176.52 0.01 A 179 ARG CA C 13 55.81 0.01 A 179 ARG CB C 13 30.31 0.01 A 179 ARG N N 15 127.92 0.01 A 180 GLY H H 1 7.287 0.01 A 180 GLY HAy H 1 4.381 0.01 A 180 GLY HAx H 1 3.988 0.01 A 180 GLY C C 13 171.37 0.01 A 180 GLY CA C 13 45.57 0.01 A 180 GLY N N 15 105.03 0.01 A 181 ILE H H 1 8.495 0.01 A 181 ILE HA H 1 5.115 0.01 A 181 ILE C C 13 175.00 0.01 A 181 ILE CA C 13 60.62 0.01 A 181 ILE CB C 13 40.91 0.01 A 181 ILE N N 15 120.34 0.01 A 182 ARG H H 1 8.951 0.01 A 182 ARG HA H 1 4.949 0.01 A 182 ARG C C 13 175.59 0.01 A 182 ARG CA C 13 54.06 0.01 A 182 ARG CB C 13 33.50 0.01 A 182 ARG N N 15 127.70 0.01 A 183 THR H H 1 8.849 0.01 A 183 THR HA H 1 5.434 0.01 A 183 THR C C 13 174.21 0.01 A 183 THR CA C 13 60.84 0.01 A 183 THR CB C 13 70.71 0.01 A 183 THR N N 15 118.88 0.01 A 184 GLY H H 1 8.864 0.01 A 184 GLY HAy H 1 4.555 0.01 A 184 GLY HAx H 1 3.985 0.01 A 184 GLY CA C 13 44.73 0.01 A 184 GLY N N 15 112.68 0.01 A 185 PRO HA H 1 4.757 0.01 A 185 PRO C C 13 177.18 0.01 A 185 PRO CA C 13 63.25 0.01 A 185 PRO CB C 13 32.85 0.01 A 186 ALA H H 1 8.118 0.01 A 186 ALA HA H 1 4.544 0.01 A 186 ALA C C 13 176.50 0.01 A 186 ALA CA C 13 51.38 0.01 A 186 ALA CB C 13 20.99 0.01 A 186 ALA N N 15 124.21 0.01 A 187 GLY H H 1 8.182 0.01 A 187 GLY HAy H 1 4.030 0.01 A 187 GLY HAx H 1 3.912 0.01 A 187 GLY C C 13 173.77 0.01 A 187 GLY CA C 13 44.87 0.01 A 187 GLY N N 15 107.61 0.01 A 188 ASP H H 1 8.620 0.01 A 188 ASP HA H 1 4.346 0.01 A 188 ASP C C 13 175.14 0.01 A 188 ASP CA C 13 55.30 0.01 A 188 ASP CB C 13 39.47 0.01 A 188 ASP N N 15 118.80 0.01 A 189 ASP H H 1 8.492 0.01 A 189 ASP HA H 1 4.514 0.01 A 189 ASP C C 13 175.26 0.01 A 189 ASP CA C 13 55.10 0.01 A 189 ASP CB C 13 39.71 0.01 A 189 ASP N N 15 113.46 0.01 A 190 ASN H H 1 7.524 0.01 A 190 ASN HA H 1 5.260 0.01 A 190 ASN C C 13 174.27 0.01 A 190 ASN CA C 13 52.78 0.01 A 190 ASN CB C 13 40.65 0.01 A 190 ASN N N 15 115.84 0.01 A 191 ILE H H 1 9.056 0.01 A 191 ILE HA H 1 4.904 0.01 A 191 ILE C C 13 174.74 0.01 A 191 ILE CA C 13 59.94 0.01 A 191 ILE CB C 13 41.75 0.01 A 191 ILE N N 15 114.38 0.01 A 192 THR H H 1 8.871 0.01 A 192 THR HA H 1 5.296 0.01 A 192 THR C C 13 174.22 0.01 A 192 THR CA C 13 60.46 0.01 A 192 THR CB C 13 70.33 0.01 A 192 THR N N 15 115.43 0.01 A 193 LEU H H 1 9.609 0.01 A 193 LEU HA H 1 5.154 0.01 A 193 LEU C C 13 175.57 0.01 A 193 LEU CA C 13 53.97 0.01 A 193 LEU CB C 13 44.71 0.01 A 193 LEU N N 15 128.46 0.01 A 194 THR H H 1 8.175 0.01 A 194 THR HA H 1 5.274 0.01 A 194 THR C C 13 173.43 0.01 A 194 THR CA C 13 61.53 0.01 A 194 THR CB C 13 69.80 0.01 A 194 THR N N 15 120.74 0.01 A 195 ALA H H 1 9.633 0.01 A 195 ALA HA H 1 5.227 0.01 A 195 ALA C C 13 175.32 0.01 A 195 ALA CA C 13 49.70 0.01 A 195 ALA CB C 13 20.67 0.01 A 195 ALA N N 15 129.70 0.01 A 196 HIS H H 1 8.891 0.01 A 196 HIS HA H 1 4.950 0.01 A 196 HIS C C 13 173.45 0.01 A 196 HIS CA C 13 55.66 0.01 A 196 HIS CB C 13 29.66 0.01 A 196 HIS N N 15 122.93 0.01 A 197 LEU H H 1 9.258 0.01 A 197 LEU HA H 1 5.549 0.01 A 197 LEU C C 13 176.56 0.01 A 197 LEU CA C 13 53.27 0.01 A 197 LEU CB C 13 45.50 0.01 A 197 LEU N N 15 124.65 0.01 A 198 LEU H H 1 8.975 0.01 A 198 LEU HA H 1 5.368 0.01 A 198 LEU C C 13 175.49 0.01 A 198 LEU CA C 13 54.16 0.01 A 198 LEU CB C 13 46.13 0.01 A 198 LEU N N 15 121.81 0.01 A 199 MET H H 1 9.110 0.01 A 199 MET HA H 1 5.050 0.01 A 199 MET C C 13 174.66 0.01 A 199 MET CA C 13 54.74 0.01 A 199 MET CB C 13 37.69 0.01 A 199 MET N N 15 120.00 0.01 A 200 VAL H H 1 8.613 0.01 A 200 VAL HA H 1 4.246 0.01 A 200 VAL C C 13 176.67 0.01 A 200 VAL CA C 13 62.86 0.01 A 200 VAL CB C 13 32.23 0.01 A 200 VAL N N 15 123.60 0.01 A 201 GLY H H 1 8.492 0.01 A 201 GLY HAy H 1 4.165 0.01 A 201 GLY HAx H 1 3.891 0.01 A 201 GLY C C 13 173.33 0.01 A 201 GLY CA C 13 44.91 0.01 A 201 GLY N N 15 113.46 0.01 A 202 HIS H H 1 8.614 0.01 A 202 HIS HA H 1 4.927 0.01 A 202 HIS C C 13 174.41 0.01 A 202 HIS CA C 13 55.19 0.01 A 202 HIS CB C 13 28.71 0.01 A 202 HIS N N 15 116.80 0.01 A 203 THR H H 1 7.996 0.01 A 203 THR HA H 1 4.736 0.01 A 203 THR CA C 13 58.49 0.01 A 203 THR N N 15 113.64 0.01 A 204 PRO HA H 1 3.913 0.01 A 204 PRO C C 13 177.02 0.01 A 204 PRO CA C 13 63.92 0.01 A 204 PRO CB C 13 32.91 0.01 A 205 ALA H H 1 8.051 0.01 A 205 ALA HA H 1 4.054 0.01 A 205 ALA C C 13 180.11 0.01 A 205 ALA CA C 13 55.77 0.01 A 205 ALA CB C 13 18.50 0.01 A 205 ALA N N 15 123.72 0.01 A 206 LYS H H 1 8.194 0.01 A 206 LYS HA H 1 3.891 0.01 A 206 LYS C C 13 179.17 0.01 A 206 LYS CA C 13 59.54 0.01 A 206 LYS CB C 13 32.90 0.01 A 206 LYS N N 15 115.16 0.01 A 207 LEU H H 1 6.923 0.01 A 207 LEU HA H 1 3.700 0.01 A 207 LEU C C 13 177.75 0.01 A 207 LEU CA C 13 56.35 0.01 A 207 LEU CB C 13 40.11 0.01 A 207 LEU N N 15 119.28 0.01 A 208 GLU H H 1 7.758 0.01 A 208 GLU HA H 1 3.796 0.01 A 208 GLU C C 13 179.53 0.01 A 208 GLU CA C 13 59.28 0.01 A 208 GLU CB C 13 28.82 0.01 A 208 GLU N N 15 118.55 0.01 A 209 ARG H H 1 7.771 0.01 A 209 ARG HA H 1 4.094 0.01 A 209 ARG C C 13 177.94 0.01 A 209 ARG CA C 13 59.01 0.01 A 209 ARG CB C 13 29.76 0.01 A 209 ARG N N 15 118.63 0.01 A 210 LEU H H 1 7.228 0.01 A 210 LEU HA H 1 4.138 0.01 A 210 LEU C C 13 178.40 0.01 A 210 LEU CA C 13 58.15 0.01 A 210 LEU CB C 13 41.44 0.01 A 210 LEU N N 15 120.46 0.01 A 211 VAL H H 1 8.321 0.01 A 211 VAL HA H 1 3.494 0.01 A 211 VAL C C 13 177.68 0.01 A 211 VAL CA C 13 66.92 0.01 A 211 VAL CB C 13 31.12 0.01 A 211 VAL N N 15 117.46 0.01 A 212 ALA H H 1 8.009 0.01 A 212 ALA HA H 1 4.081 0.01 A 212 ALA C C 13 180.70 0.01 A 212 ALA CA C 13 55.20 0.01 A 212 ALA CB C 13 17.91 0.01 A 212 ALA N N 15 123.46 0.01 A 213 GLU H H 1 8.017 0.01 A 213 GLU HA H 1 3.971 0.01 A 213 GLU C C 13 180.65 0.01 A 213 GLU CA C 13 59.15 0.01 A 213 GLU CB C 13 29.60 0.01 A 213 GLU N N 15 117.38 0.01 A 214 LEU H H 1 8.358 0.01 A 214 LEU HA H 1 3.932 0.01 A 214 LEU C C 13 178.18 0.01 A 214 LEU CA C 13 57.63 0.01 A 214 LEU CB C 13 42.67 0.01 A 214 LEU N N 15 119.31 0.01 A 215 SER H H 1 7.987 0.01 A 215 SER HA H 1 3.971 0.01 A 215 SER C C 13 174.27 0.01 A 215 SER CA C 13 61.21 0.01 A 215 SER CB C 13 63.17 0.01 A 215 SER N N 15 111.79 0.01 A 216 LEU H H 1 6.947 0.01 A 216 LEU HA H 1 4.324 0.01 A 216 LEU C C 13 177.76 0.01 A 216 LEU CA C 13 54.47 0.01 A 216 LEU CB C 13 42.58 0.01 A 216 LEU N N 15 118.37 0.01 A 217 GLN H H 1 7.409 0.01 A 217 GLN HA H 1 4.272 0.01 A 217 GLN CA C 13 53.50 0.01 A 217 GLN N N 15 120.78 0.01 A 218 PRO HA H 1 4.293 0.01 A 218 PRO C C 13 177.71 0.01 A 218 PRO CA C 13 63.53 0.01 A 218 PRO CB C 13 31.46 0.01 A 219 GLY H H 1 8.732 0.01 A 219 GLY HAy H 1 3.988 0.01 A 219 GLY HAx H 1 3.443 0.01 A 219 GLY C C 13 172.68 0.01 A 219 GLY CA C 13 45.08 0.01 A 219 GLY N N 15 110.66 0.01 A 220 VAL H H 1 7.317 0.01 A 220 VAL HA H 1 3.879 0.01 A 220 VAL C C 13 175.70 0.01 A 220 VAL CA C 13 63.00 0.01 A 220 VAL CB C 13 31.62 0.01 A 220 VAL N N 15 119.02 0.01 A 221 TYR H H 1 8.954 0.01 A 221 TYR HA H 1 4.682 0.01 A 221 TYR C C 13 175.60 0.01 A 221 TYR CA C 13 58.60 0.01 A 221 TYR CB C 13 39.84 0.01 A 221 TYR N N 15 127.78 0.01 A 222 ALA H H 1 7.739 0.01 A 222 ALA HA H 1 4.612 0.01 A 222 ALA C C 13 175.32 0.01 A 222 ALA CA C 13 52.22 0.01 A 222 ALA CB C 13 22.48 0.01 A 222 ALA N N 15 119.07 0.01 A 223 VAL H H 1 8.256 0.01 A 223 VAL HA H 1 5.115 0.01 A 223 VAL C C 13 173.53 0.01 A 223 VAL CA C 13 60.65 0.01 A 223 VAL CB C 13 33.96 0.01 A 223 VAL N N 15 118.89 0.01 A 224 HIS H H 1 8.845 0.01 A 224 HIS HA H 1 5.017 0.01 A 224 HIS C C 13 172.68 0.01 A 224 HIS CA C 13 54.34 0.01 A 224 HIS CB C 13 33.65 0.01 A 224 HIS N N 15 122.50 0.01 A 225 TRP H H 1 8.324 0.01 A 225 TRP HA H 1 5.906 0.01 A 225 TRP C C 13 173.42 0.01 A 225 TRP CA C 13 54.41 0.01 A 225 TRP CB C 13 32.79 0.01 A 225 TRP N N 15 119.25 0.01 A 226 TYR H H 1 9.155 0.01 A 226 TYR HA H 1 4.605 0.01 A 226 TYR C C 13 174.77 0.01 A 226 TYR CA C 13 56.58 0.01 A 226 TYR CB C 13 41.80 0.01 A 226 TYR N N 15 116.78 0.01 A 227 ALA H H 1 9.100 0.01 A 227 ALA HA H 1 4.626 0.01 A 227 ALA C C 13 177.92 0.01 A 227 ALA CA C 13 52.14 0.01 A 227 ALA CB C 13 20.02 0.01 A 227 ALA N N 15 125.91 0.01 A 228 GLY H H 1 7.998 0.01 A 228 GLY HAy H 1 4.048 0.01 A 228 GLY HAx H 1 3.774 0.01 A 228 GLY C C 13 173.14 0.01 A 228 GLY CA C 13 44.94 0.01 A 228 GLY N N 15 109.64 0.01 A 229 GLU H H 1 8.416 0.01 A 229 GLU HA H 1 4.296 0.01 A 229 GLU C C 13 176.24 0.01 A 229 GLU CA C 13 56.20 0.01 A 229 GLU CB C 13 30.41 0.01 A 229 GLU N N 15 118.72 0.01 A 230 HIS H H 1 8.360 0.01 A 230 HIS HA H 1 4.626 0.01 A 230 HIS C C 13 173.96 0.01 A 230 HIS CA C 13 54.96 0.01 A 230 HIS CB C 13 29.21 0.01 A 230 HIS N N 15 118.44 0.01 A 231 ALA H H 1 8.356 0.01 A 231 ALA HA H 1 4.171 0.01 A 231 ALA C C 13 177.28 0.01 A 231 ALA CA C 13 52.51 0.01 A 231 ALA CB C 13 19.13 0.01 A 231 ALA N N 15 125.56 0.01 A 232 GLN H H 1 8.177 0.01 A 232 GLN HA H 1 4.226 0.01 A 232 GLN C C 13 175.30 0.01 A 232 GLN CA C 13 55.63 0.01 A 232 GLN CB C 13 29.41 0.01 A 232 GLN N N 15 119.61 0.01 A 233 ALA H H 1 8.256 0.01 A 233 ALA HA H 1 4.237 0.01 A 233 ALA C C 13 176.52 0.01 A 233 ALA CA C 13 52.48 0.01 A 233 ALA CB C 13 19.21 0.01 A 233 ALA N N 15 125.51 0.01 A 234 GLU H H 1 7.883 0.01 A 234 GLU HA H 1 4.084 0.01 A 234 GLU CA C 13 57.57 0.01 A 234 GLU N N 15 124.75 0.01 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 141 VAL HA A 142 GLU H 1.0 . 2.4 2 2 A 142 GLU H A 141 VAL H1 1.0 . 4.8 3 3 A 142 GLU H A 141 VAL HB 1.0 . 4.0 4 4 A 142 GLU H A 141 VAL HG11 1.0 . 5.4 5 5 A 142 GLU H A 141 VAL HG21 1.0 . 6.4 6 6 A 142 GLU H A 142 GLU HA 1.0 . 3.0 7 7 A 142 GLU H A 142 GLU HBx 1.0 . 4.6 8 7 A 142 GLU H A 142 GLU HBy 1.0 . 4.6 9 8 A 142 GLU H A 142 GLU HGx 1.0 . 5.4 10 8 A 142 GLU H A 142 GLU HGy 1.0 . 5.4 11 9 A 142 GLU HA A 143 ASP H 1.0 . 2.4 12 10 A 142 GLU H A 143 ASP H 1.0 . 4.8 13 11 A 143 ASP H A 142 GLU HBx 1.0 . 5.4 14 11 A 142 GLU HBy A 143 ASP H 1.0 . 5.4 15 12 A 143 ASP H A 142 GLU HGx 1.0 . 5.4 16 12 A 142 GLU HGy A 143 ASP H 1.0 . 5.4 17 13 A 143 ASP H A 143 ASP HA 1.0 . 3.0 18 14 A 143 ASP H A 143 ASP HBx 1.0 . 4.0 19 15 A 143 ASP H A 143 ASP HBy 1.0 . 4.0 20 16 A 143 ASP HA A 144 GLU H 1.0 . 2.4 21 17 A 143 ASP H A 144 GLU H 1.0 . 4.8 22 18 A 143 ASP HBx A 144 GLU H 1.0 . 4.8 23 19 A 143 ASP HBy A 144 GLU H 1.0 . 4.8 24 20 A 144 GLU H A 144 GLU HA 1.0 . 3.0 25 21 A 144 GLU H A 144 GLU HBx 1.0 . 4.6 26 21 A 144 GLU H A 144 GLU HBy 1.0 . 4.6 27 22 A 144 GLU H A 144 GLU HGx 1.0 . 6.0 28 22 A 144 GLU H A 144 GLU HGy 1.0 . 6.0 29 23 A 144 GLU HA A 145 GLY H 1.0 . 2.4 30 24 A 144 GLU H A 145 GLY H 1.0 . 4.8 31 25 A 145 GLY H A 144 GLU HBx 1.0 . 4.6 32 25 A 144 GLU HBy A 145 GLY H 1.0 . 4.6 33 26 A 145 GLY H A 144 GLU HGx 1.0 . 5.8 34 26 A 144 GLU HGy A 145 GLY H 1.0 . 5.8 35 27 A 145 GLY H A 145 GLY HAx 1.0 . 3.0 36 28 A 145 GLY H A 145 GLY HAy 1.0 . 2.8 37 29 A 143 ASP HA A 145 GLY H 1.0 . 4.8 38 30 A 143 ASP HBx A 145 GLY H 1.0 . 5.4 39 31 A 143 ASP HBy A 145 GLY H 1.0 . 5.4 40 32 A 145 GLY H A 147 GLN HE2x 1.0 . 6.0 41 33 A 145 GLY H A 147 GLN HE2y 1.0 . 6.0 42 34 A 145 GLY HAy A 146 LEU H 1.0 . 3.4 43 35 A 145 GLY HAx A 146 LEU H 1.0 . 3.6 44 36 A 145 GLY H A 146 LEU H 1.0 . 4.8 45 37 A 146 LEU H A 146 LEU HA 1.0 . 3.0 46 38 A 146 LEU H A 146 LEU HBx 1.0 . 4.4 47 38 A 146 LEU H A 146 LEU HBy 1.0 . 4.4 48 39 A 146 LEU H A 146 LEU HG 1.0 . 4.0 49 40 A 146 LEU H A 146 LEU HD11 1.0 . 6.0 50 41 A 146 LEU H A 146 LEU HD21 1.0 . 6.0 51 42 A 147 GLN HE2x A 146 LEU H 1.0 . 6.4 52 43 A 147 GLN HE2y A 146 LEU H 1.0 . 6.4 53 44 A 143 ASP HA A 146 LEU H 1.0 . 5.4 54 45 A 143 ASP HBx A 146 LEU H 1.0 . 5.8 55 46 A 143 ASP HBy A 146 LEU H 1.0 . 5.8 56 47 A 146 LEU H A 144 GLU HBx 1.0 . 6.0 57 48 A 144 GLU HBy A 146 LEU H 1.0 . 6.0 58 49 A 146 LEU H A 198 LEU HA 1.0 . 5.8 59 50 A 146 LEU H A 200 VAL HA 1.0 . 5.4 60 51 A 146 LEU HA A 147 GLN H 1.0 . 2.6 61 52 A 146 LEU H A 147 GLN H 1.0 . 4.8 62 53 A 147 GLN H A 146 LEU HBx 1.0 . 5.4 63 53 A 146 LEU HBy A 147 GLN H 1.0 . 5.4 64 54 A 146 LEU HG A 147 GLN H 1.0 . 4.8 65 55 A 147 GLN H A 147 GLN HA 1.0 . 3.0 66 56 A 147 GLN H A 147 GLN HBy 1.0 . 4.4 67 57 A 147 GLN H A 147 GLN HBx 1.0 . 4.4 68 58 A 147 GLN H A 147 GLN HGx 1.0 . 5.8 69 58 A 147 GLN H A 147 GLN HGy 1.0 . 5.8 70 59 A 147 GLN H A 199 MET H 1.0 . 3.0 71 60 A 147 GLN H A 200 VAL H 1.0 . 5.8 72 61 A 147 GLN H A 201 GLY H 1.0 . 5.2 73 62 A 200 VAL HA A 147 GLN H 1.0 . 5.0 74 63 A 147 GLN H A 199 MET HA 1.0 . 5.0 75 64 A 147 GLN H A 199 MET H 1.0 . 3.0 76 65 A 198 LEU HA A 147 GLN H 1.0 . 4.8 77 66 A 147 GLN H A 149 TYR HEx 1.0 . 6.8 78 66 A 147 GLN H A 149 TYR HEy 1.0 . 6.8 79 67 A 147 GLN HA A 148 PRO HDx 1.0 . 3.0 80 68 A 147 GLN HA A 148 PRO HDy 1.0 . 3.0 81 69 A 147 GLN H A 148 PRO HDx 1.0 . 5.4 82 70 A 147 GLN H A 148 PRO HDy 1.0 . 5.4 83 71 A 148 PRO HA A 149 TYR H 1.0 . 2.4 84 72 A 148 PRO HDx A 149 TYR H 1.0 . 5.4 85 73 A 148 PRO HDy A 149 TYR H 1.0 . 5.4 86 74 A 149 TYR H A 149 TYR HA 1.0 . 3.0 87 75 A 149 TYR H A 149 TYR HBy 1.0 . 4.0 88 76 A 149 TYR H A 149 TYR HBx 1.0 . 3.2 89 77 A 149 TYR H A 197 LEU H 1.0 . 3.6 90 78 A 149 TYR H A 198 LEU H 1.0 . 5.2 91 79 A 199 MET H A 149 TYR H 1.0 . 5.2 92 80 A 198 LEU HA A 149 TYR H 1.0 . 3.2 93 81 A 149 TYR H A 197 LEU HA 1.0 . 5.2 94 82 A 149 TYR H A 196 HIS HA 1.0 . 5.2 95 83 A 149 TYR H A 228 GLY H 1.0 . 5.0 96 84 A 149 TYR H A 227 ALA HA 1.0 . 5.2 97 85 A 149 TYR HA A 150 GLN H 1.0 . 2.4 98 86 A 149 TYR H A 150 GLN H 1.0 . 4.8 99 87 A 149 TYR HBy A 150 GLN H 1.0 . 3.2 100 88 A 149 TYR HBx A 150 GLN H 1.0 . 4.4 101 89 A 150 GLN H A 150 GLN HA 1.0 . 3.0 102 90 A 150 GLN H A 150 GLN HBy 1.0 . 4.0 103 91 A 150 GLN H A 150 GLN HBx 1.0 . 4.0 104 92 A 150 GLN H A 226 TYR H 1.0 . 3.4 105 93 A 150 GLN H A 227 ALA H 1.0 . 5.2 106 94 A 228 GLY H A 150 GLN H 1.0 . 5.0 107 95 A 227 ALA HA A 150 GLN H 1.0 . 3.6 108 96 A 150 GLN H A 226 TYR HA 1.0 . 5.2 109 97 A 150 GLN H A 225 TRP HA 1.0 . 5.0 110 98 A 150 GLN H A 226 TYR HE% 1.0 . 7.2 111 99 A 150 GLN H A 226 TYR HD% 1.0 . 7.2 112 100 A 150 GLN H A 226 TYR HBx 1.0 . 5.8 113 101 A 150 GLN H A 226 TYR HBy 1.0 . 5.2 114 102 A 150 GLN H A 225 TRP HBx 1.0 . 6.0 115 103 A 150 GLN H A 225 TRP HBy 1.0 . 6.0 116 104 A 196 HIS HA A 150 GLN H 1.0 . 5.2 117 105 A 197 LEU H A 150 GLN H 1.0 . 5.2 118 106 A 150 GLN HA A 151 VAL H 1.0 . 2.4 119 107 A 150 GLN H A 151 VAL H 1.0 . 4.8 120 108 A 150 GLN HBx A 151 VAL H 1.0 . 4.0 121 109 A 150 GLN HBy A 151 VAL H 1.0 . 4.0 122 110 A 151 VAL H A 150 GLN HGx 1.0 . 5.8 123 110 A 151 VAL H A 150 GLN HGy 1.0 . 5.8 124 111 A 151 VAL H A 151 VAL HA 1.0 . 3.0 125 112 A 151 VAL H A 151 VAL HB 1.0 . 3.2 126 113 A 151 VAL H A 151 VAL HG21 1.0 . 5.4 127 114 A 151 VAL H A 151 VAL HG11 1.0 . 6.4 128 115 A 151 VAL H A 195 ALA H 1.0 . 3.4 129 116 A 151 VAL H A 196 HIS H 1.0 . 5.8 130 117 A 197 LEU H A 151 VAL H 1.0 . 5.2 131 118 A 196 HIS HA A 151 VAL H 1.0 . 4.0 132 119 A 151 VAL H A 195 ALA HA 1.0 . 5.2 133 120 A 151 VAL H A 194 THR HA 1.0 . 4.8 134 121 A 151 VAL H A 195 ALA HB1 1.0 . 6.4 135 122 A 226 TYR H A 151 VAL H 1.0 . 5.2 136 123 A 225 TRP HA A 151 VAL H 1.0 . 5.2 137 124 A 151 VAL HA A 152 ARG H 1.0 . 2.4 138 125 A 151 VAL H A 152 ARG H 1.0 . 4.8 139 126 A 151 VAL HB A 152 ARG H 1.0 . 4.6 140 127 A 151 VAL HG11 A 152 ARG H 1.0 . 5.8 141 128 A 151 VAL HG21 A 152 ARG H 1.0 . 6.4 142 129 A 152 ARG H A 152 ARG HA 1.0 . 3.0 143 130 A 152 ARG H A 152 ARG HBx 1.0 . 4.6 144 130 A 152 ARG H A 152 ARG HBy 1.0 . 4.6 145 131 A 152 ARG H A 224 HIS H 1.0 . 3.4 146 132 A 152 ARG H A 225 TRP H 1.0 . 5.2 147 133 A 226 TYR H A 152 ARG H 1.0 . 5.2 148 134 A 225 TRP HA A 152 ARG H 1.0 . 3.2 149 135 A 152 ARG H A 224 HIS HA 1.0 . 5.2 150 136 A 152 ARG H A 223 VAL HA 1.0 . 5.4 151 137 A 195 ALA H A 152 ARG H 1.0 . 5.2 152 138 A 194 THR HA A 152 ARG H 1.0 . 5.2 153 139 A 225 TRP HBx A 152 ARG H 1.0 . 5.0 154 140 A 225 TRP HBy A 152 ARG H 1.0 . 5.8 155 141 A 152 ARG H A 224 HIS HBx 1.0 . 6.0 156 142 A 152 ARG H A 224 HIS HBy 1.0 . 6.0 157 143 A 152 ARG HA A 153 VAL H 1.0 . 2.4 158 144 A 152 ARG H A 153 VAL H 1.0 . 4.8 159 145 A 153 VAL H A 152 ARG HBx 1.0 . 5.4 160 145 A 152 ARG HBy A 153 VAL H 1.0 . 5.4 161 146 A 153 VAL H A 153 VAL HA 1.0 . 3.0 162 147 A 153 VAL H A 153 VAL HB 1.0 . 3.4 163 148 A 153 VAL H A 153 VAL HG21 1.0 . 5.4 164 149 A 153 VAL H A 153 VAL HG11 1.0 . 6.4 165 150 A 153 VAL H A 193 LEU H 1.0 . 3.4 166 151 A 153 VAL H A 194 THR H 1.0 . 5.0 167 152 A 195 ALA H A 153 VAL H 1.0 . 5.0 168 153 A 194 THR HA A 153 VAL H 1.0 . 3.6 169 154 A 153 VAL H A 193 LEU HA 1.0 . 5.0 170 155 A 153 VAL H A 192 THR HA 1.0 . 5.0 171 156 A 153 VAL H A 192 THR HB 1.0 . 5.8 172 157 A 224 HIS H A 153 VAL H 1.0 . 5.2 173 158 A 223 VAL HA A 153 VAL H 1.0 . 5.2 174 159 A 153 VAL HA A 154 ILE H 1.0 . 2.4 175 160 A 153 VAL H A 154 ILE H 1.0 . 4.8 176 161 A 153 VAL HB A 154 ILE H 1.0 . 5.0 177 162 A 153 VAL HG11 A 154 ILE H 1.0 . 5.4 178 163 A 153 VAL HG21 A 154 ILE H 1.0 . 6.4 179 164 A 154 ILE H A 154 ILE HA 1.0 . 3.0 180 165 A 154 ILE H A 154 ILE HB 1.0 . 3.0 181 166 A 154 ILE H A 154 ILE HG21 1.0 . 5.4 182 167 A 154 ILE H A 154 ILE HG1x 1.0 . 6.0 183 167 A 154 ILE H A 154 ILE HG1y 1.0 . 6.0 184 168 A 154 ILE H A 222 ALA H 1.0 . 3.6 185 169 A 154 ILE H A 222 ALA HB1 1.0 . 5.8 186 170 A 154 ILE H A 223 VAL H 1.0 . 5.4 187 171 A 224 HIS H A 154 ILE H 1.0 . 5.4 188 172 A 223 VAL HA A 154 ILE H 1.0 . 3.4 189 173 A 154 ILE H A 222 ALA HA 1.0 . 5.4 190 174 A 154 ILE H A 220 VAL HA 1.0 . 5.8 191 175 A 154 ILE H A 221 TYR HBx 1.0 . 5.8 192 176 A 154 ILE H A 221 TYR HBy 1.0 . 6.2 193 177 A 154 ILE HA A 155 CYS H 1.0 . 2.4 194 178 A 154 ILE H A 155 CYS H 1.0 . 4.8 195 179 A 154 ILE HB A 155 CYS H 1.0 . 5.0 196 180 A 155 CYS H A 154 ILE HG1x 1.0 . 5.8 197 180 A 154 ILE HG1y A 155 CYS H 1.0 . 5.8 198 181 A 155 CYS H A 155 CYS HA 1.0 . 3.0 199 182 A 155 CYS H A 155 CYS HBy 1.0 . 4.8 200 183 A 155 CYS H A 155 CYS HBx 1.0 . 4.8 201 184 A 155 CYS H A 191 ILE H 1.0 . 3.4 202 185 A 155 CYS H A 192 THR H 1.0 . 5.2 203 186 A 193 LEU H A 155 CYS H 1.0 . 5.2 204 187 A 192 THR HA A 155 CYS H 1.0 . 4.0 205 188 A 155 CYS H A 191 ILE HA 1.0 . 5.2 206 189 A 155 CYS H A 190 ASN HA 1.0 . 5.2 207 190 A 220 VAL HA A 155 CYS H 1.0 . 5.2 208 191 A 155 CYS H A 221 TYR H 1.0 . 5.2 209 192 A 222 ALA H A 155 CYS H 1.0 . 6.4 210 193 A 155 CYS H A 160 GLU H 1.0 . 6.0 211 194 A 155 CYS H A 190 ASN HBx 1.0 . 4.4 212 195 A 155 CYS H A 190 ASN HBy 1.0 . 4.4 213 196 A 155 CYS HA A 156 ARG H 1.0 . 2.4 214 197 A 155 CYS H A 156 ARG H 1.0 . 4.8 215 198 A 155 CYS HBy A 156 ARG H 1.0 . 3.6 216 199 A 155 CYS HBx A 156 ARG H 1.0 . 2.8 217 200 A 156 ARG H A 156 ARG HA 1.0 . 3.0 218 201 A 156 ARG H A 156 ARG HBy 1.0 . 5.0 219 201 A 156 ARG H A 156 ARG HBx 1.0 . 5.0 220 202 A 221 TYR H A 156 ARG H 1.0 . 4.8 221 203 A 156 ARG H A 221 TYR HEx 1.0 . 5.0 222 204 A 156 ARG H A 221 TYR HDx 1.0 . 5.4 223 205 A 222 ALA H A 156 ARG H 1.0 . 6.4 224 206 A 220 VAL HA A 156 ARG H 1.0 . 3.6 225 207 A 156 ARG H A 220 VAL H 1.0 . 5.2 226 208 A 156 ARG H A 219 GLY HAy 1.0 . 5.4 227 209 A 156 ARG H A 219 GLY HAx 1.0 . 6.0 228 210 A 156 ARG H A 159 ALA H 1.0 . 5.0 229 211 A 156 ARG H A 159 ALA HB1 1.0 . 5.4 230 212 A 160 GLU H A 156 ARG H 1.0 . 6.0 231 213 A 156 ARG HA A 157 PRO HDx 1.0 . 3.0 232 214 A 156 ARG HA A 157 PRO HDy 1.0 . 3.0 233 215 A 156 ARG H A 157 PRO HDx 1.0 . 5.4 234 216 A 156 ARG H A 157 PRO HDy 1.0 . 5.4 235 217 A 157 PRO HA A 158 LYS H 1.0 . 3.6 236 218 A 157 PRO HDx A 158 LYS H 1.0 . 3.2 237 219 A 158 LYS H A 157 PRO HBx 1.0 . 3.6 238 220 A 158 LYS H A 157 PRO HGx 1.0 . 4.4 239 221 A 158 LYS H A 158 LYS HA 1.0 . 2.8 240 222 A 158 LYS H A 158 LYS HBy 1.0 . 3.6 241 223 A 158 LYS H A 158 LYS HBx 1.0 . 3.6 242 224 A 156 ARG HA A 158 LYS H 1.0 . 5.0 243 225 A 158 LYS H A 156 ARG HGy 1.0 . 5.8 244 225 A 158 LYS H A 156 ARG HGx 1.0 . 5.8 245 226 A 158 LYS H A 156 ARG HDx 1.0 . 6.0 246 226 A 158 LYS H A 156 ARG HDy 1.0 . 6.0 247 227 A 160 GLU H A 158 LYS H 1.0 . 4.8 248 228 A 159 ALA H A 158 LYS HA 1.0 . 3.6 249 229 A 159 ALA H A 158 LYS H 1.0 . 2.8 250 230 A 159 ALA H A 158 LYS HBy 1.0 . 4.4 251 231 A 159 ALA H A 158 LYS HBx 1.0 . 4.4 252 232 A 159 ALA H A 159 ALA HA 1.0 . 2.8 253 233 A 159 ALA H A 159 ALA HB1 1.0 . 5.8 254 234 A 156 ARG HA A 159 ALA H 1.0 . 5.4 255 235 A 159 ALA H A 156 ARG HDx 1.0 . 6.0 256 235 A 159 ALA H A 156 ARG HDy 1.0 . 6.0 257 236 A 159 ALA H A 156 ARG HGy 1.0 . 5.8 258 236 A 159 ALA H A 156 ARG HGx 1.0 . 5.8 259 237 A 159 ALA H A 157 PRO HA 1.0 . 3.6 260 238 A 159 ALA H A 157 PRO HDx 1.0 . 5.8 261 239 A 159 ALA H A 161 THR H 1.0 . 4.2 262 240 A 160 GLU H A 159 ALA HA 1.0 . 3.6 263 241 A 160 GLU H A 159 ALA H 1.0 . 2.8 264 242 A 160 GLU H A 159 ALA HB1 1.0 . 6.0 265 243 A 160 GLU H A 160 GLU HA 1.0 . 2.8 266 244 A 160 GLU H A 160 GLU HBx 1.0 . 5.4 267 244 A 160 GLU H A 160 GLU HBy 1.0 . 5.4 268 245 A 160 GLU H A 158 LYS HA 1.0 . 4.4 269 246 A 160 GLU H A 157 PRO HA 1.0 . 4.4 270 247 A 160 GLU H A 162 TYR H 1.0 . 4.8 271 248 A 161 THR H A 160 GLU HA 1.0 . 3.6 272 249 A 160 GLU H A 161 THR H 1.0 . 2.8 273 250 A 161 THR H A 160 GLU HBx 1.0 . 5.8 274 250 A 161 THR H A 160 GLU HBy 1.0 . 5.8 275 251 A 161 THR H A 161 THR HA 1.0 . 2.8 276 252 A 161 THR H A 161 THR HB 1.0 . 4.4 277 253 A 158 LYS HA A 161 THR H 1.0 . 4.6 278 254 A 159 ALA HA A 161 THR H 1.0 . 4.4 279 255 A 161 THR H A 163 VAL H 1.0 . 4.2 280 256 A 162 TYR H A 161 THR HA 1.0 . 3.6 281 257 A 161 THR H A 162 TYR H 1.0 . 2.8 282 258 A 162 TYR H A 161 THR HB 1.0 . 4.4 283 259 A 162 TYR H A 162 TYR HA 1.0 . 2.8 284 260 A 162 TYR H A 162 TYR HBx 1.0 . 5.0 285 260 A 162 TYR H A 162 TYR HBy 1.0 . 5.0 286 261 A 159 ALA HA A 162 TYR H 1.0 . 3.5 287 262 A 158 LYS HA A 162 TYR H 1.0 . 5.8 288 263 A 160 GLU HA A 162 TYR H 1.0 . 4.6 289 264 A 162 TYR H A 164 ARG H 1.0 . 4.2 290 265 A 163 VAL H A 162 TYR HA 1.0 . 3.6 291 266 A 162 TYR H A 163 VAL H 1.0 . 2.8 292 267 A 163 VAL H A 162 TYR HBx 1.0 . 5.8 293 267 A 163 VAL H A 162 TYR HBy 1.0 . 5.8 294 268 A 163 VAL H A 163 VAL HA 1.0 . 2.8 295 269 A 163 VAL H A 163 VAL HB 1.0 . 2.6 296 270 A 163 VAL H A 163 VAL HG21 1.0 . 4.8 297 271 A 163 VAL H A 163 VAL HG11 1.0 . 5.8 298 272 A 163 VAL H A 193 LEU HD21 1.0 . 6.0 299 273 A 163 VAL H A 193 LEU HD11 1.0 . 6.0 300 274 A 160 GLU HA A 163 VAL H 1.0 . 3.5 301 275 A 159 ALA HA A 163 VAL H 1.0 . 4.2 302 276 A 161 THR HA A 163 VAL H 1.0 . 4.4 303 277 A 163 VAL H A 165 ALA H 1.0 . 4.2 304 278 A 164 ARG H A 163 VAL HA 1.0 . 3.6 305 279 A 163 VAL H A 164 ARG H 1.0 . 2.8 306 280 A 164 ARG H A 163 VAL HB 1.0 . 3.6 307 281 A 164 ARG H A 163 VAL HG11 1.0 . 5.4 308 282 A 164 ARG H A 163 VAL HG21 1.0 . 6.4 309 283 A 164 ARG H A 164 ARG HA 1.0 . 2.8 310 284 A 164 ARG H A 164 ARG HBy 1.0 . 5.4 311 284 A 164 ARG H A 164 ARG HBx 1.0 . 5.4 312 285 A 161 THR HA A 164 ARG H 1.0 . 4.0 313 286 A 160 GLU HA A 164 ARG H 1.0 . 4.2 314 287 A 162 TYR HA A 164 ARG H 1.0 . 4.4 315 288 A 164 ARG H A 166 HIS H 1.0 . 4.2 316 289 A 165 ALA H A 164 ARG HA 1.0 . 3.6 317 290 A 164 ARG H A 165 ALA H 1.0 . 2.8 318 291 A 165 ALA H A 164 ARG HBy 1.0 . 4.8 319 292 A 165 ALA H A 164 ARG HBx 1.0 . 4.8 320 293 A 165 ALA H A 165 ALA HA 1.0 . 2.8 321 294 A 165 ALA H A 165 ALA HB1 1.0 . 5.4 322 295 A 162 TYR HA A 165 ALA H 1.0 . 3.5 323 296 A 161 THR HA A 165 ALA H 1.0 . 4.8 324 297 A 163 VAL HA A 165 ALA H 1.0 . 4.4 325 298 A 165 ALA H A 167 ILE H 1.0 . 4.2 326 299 A 166 HIS H A 165 ALA HA 1.0 . 3.6 327 300 A 165 ALA H A 166 HIS H 1.0 . 2.8 328 301 A 166 HIS H A 165 ALA HB1 1.0 . 6.0 329 302 A 166 HIS H A 166 HIS HA 1.0 . 2.8 330 303 A 166 HIS H A 166 HIS HBx 1.0 . 4.4 331 304 A 166 HIS H A 166 HIS HBy 1.0 . 4.4 332 305 A 163 VAL HA A 166 HIS H 1.0 . 3.5 333 306 A 162 TYR HA A 166 HIS H 1.0 . 4.2 334 307 A 164 ARG HA A 166 HIS H 1.0 . 4.4 335 308 A 166 HIS H A 168 VAL H 1.0 . 4.2 336 309 A 167 ILE H A 166 HIS HA 1.0 . 3.6 337 310 A 166 HIS H A 167 ILE H 1.0 . 2.8 338 311 A 167 ILE H A 166 HIS HBx 1.0 . 4.8 339 312 A 167 ILE H A 166 HIS HBy 1.0 . 4.8 340 313 A 167 ILE H A 167 ILE HA 1.0 . 2.8 341 314 A 167 ILE H A 167 ILE HB 1.0 . 4.4 342 315 A 164 ARG HA A 167 ILE H 1.0 . 3.5 343 316 A 163 VAL HA A 167 ILE H 1.0 . 4.2 344 317 A 165 ALA HA A 167 ILE H 1.0 . 4.4 345 318 A 167 ILE H A 169 GLN H 1.0 . 4.2 346 319 A 168 VAL H A 167 ILE HA 1.0 . 3.6 347 320 A 167 ILE H A 168 VAL H 1.0 . 2.8 348 321 A 168 VAL H A 167 ILE HB 1.0 . 4.4 349 322 A 168 VAL H A 168 VAL HA 1.0 . 2.8 350 323 A 168 VAL H A 168 VAL HB 1.0 . 3.6 351 324 A 165 ALA HA A 168 VAL H 1.0 . 3.5 352 325 A 164 ARG HA A 168 VAL H 1.0 . 4.2 353 326 A 166 HIS HA A 168 VAL H 1.0 . 4.4 354 327 A 168 VAL H A 170 ARG H 1.0 . 4.2 355 328 A 169 GLN H A 168 VAL HA 1.0 . 3.6 356 329 A 168 VAL H A 169 GLN H 1.0 . 2.8 357 330 A 169 GLN H A 168 VAL HB 1.0 . 4.8 358 331 A 169 GLN H A 169 GLN HA 1.0 . 2.8 359 332 A 169 GLN H A 169 GLN HBy 1.0 . 3.6 360 333 A 169 GLN H A 169 GLN HBx 1.0 . 3.6 361 334 A 166 HIS HA A 169 GLN H 1.0 . 3.5 362 335 A 165 ALA HA A 169 GLN H 1.0 . 4.2 363 336 A 167 ILE HA A 169 GLN H 1.0 . 4.4 364 337 A 169 GLN H A 171 THR H 1.0 . 4.2 365 338 A 170 ARG H A 169 GLN HA 1.0 . 3.6 366 339 A 169 GLN H A 170 ARG H 1.0 . 2.8 367 340 A 170 ARG H A 169 GLN HBy 1.0 . 4.4 368 341 A 170 ARG H A 169 GLN HBx 1.0 . 4.4 369 342 A 170 ARG H A 170 ARG HA 1.0 . 2.8 370 343 A 170 ARG H A 170 ARG HBx 1.0 . 5.4 371 343 A 170 ARG H A 170 ARG HBy 1.0 . 5.4 372 344 A 167 ILE HA A 170 ARG H 1.0 . 3.5 373 345 A 166 HIS HA A 170 ARG H 1.0 . 4.2 374 346 A 168 VAL HA A 170 ARG H 1.0 . 4.4 375 347 A 168 VAL H A 170 ARG H 1.0 . 4.2 376 348 A 170 ARG H A 172 SER H 1.0 . 4.2 377 349 A 171 THR H A 170 ARG HA 1.0 . 3.6 378 350 A 170 ARG H A 171 THR H 1.0 . 2.8 379 351 A 171 THR H A 170 ARG HBx 1.0 . 5.8 380 351 A 171 THR H A 170 ARG HBy 1.0 . 5.8 381 352 A 171 THR H A 171 THR HA 1.0 . 2.8 382 353 A 171 THR H A 171 THR HB 1.0 . 4.0 383 354 A 171 THR H A 171 THR HG21 1.0 . 6.4 384 355 A 168 VAL HA A 171 THR H 1.0 . 3.5 385 356 A 167 ILE HA A 171 THR H 1.0 . 4.2 386 357 A 169 GLN HA A 171 THR H 1.0 . 4.4 387 358 A 171 THR H A 173 SER H 1.0 . 4.2 388 359 A 172 SER H A 171 THR HA 1.0 . 3.6 389 360 A 171 THR H A 172 SER H 1.0 . 2.8 390 361 A 172 SER H A 171 THR HB 1.0 . 4.8 391 362 A 172 SER H A 171 THR HG21 1.0 . 6.0 392 363 A 172 SER H A 172 SER HA 1.0 . 2.8 393 364 A 172 SER H A 172 SER HBx 1.0 . 5.4 394 364 A 172 SER H A 172 SER HBy 1.0 . 5.4 395 365 A 168 VAL HA A 172 SER H 1.0 . 4.2 396 366 A 169 GLN HA A 172 SER H 1.0 . 3.5 397 367 A 170 ARG HA A 172 SER H 1.0 . 4.4 398 368 A 172 SER H A 174 ASN H 1.0 . 4.2 399 369 A 173 SER H A 172 SER HA 1.0 . 3.6 400 370 A 172 SER H A 173 SER H 1.0 . 2.8 401 371 A 173 SER H A 172 SER HBx 1.0 . 5.4 402 371 A 173 SER H A 172 SER HBy 1.0 . 5.4 403 372 A 173 SER H A 173 SER HA 1.0 . 2.8 404 373 A 173 SER H A 173 SER HBx 1.0 . 5.4 405 373 A 173 SER H A 173 SER HBy 1.0 . 5.4 406 374 A 170 ARG HA A 173 SER H 1.0 . 3.5 407 375 A 169 GLN HA A 173 SER H 1.0 . 4.2 408 376 A 171 THR HA A 173 SER H 1.0 . 4.4 409 377 A 173 SER H A 175 ASP H 1.0 . 5.0 410 378 A 174 ASN H A 173 SER HA 1.0 . 3.6 411 379 A 173 SER H A 174 ASN H 1.0 . 2.8 412 380 A 174 ASN H A 173 SER HBx 1.0 . 5.8 413 380 A 174 ASN H A 173 SER HBy 1.0 . 5.8 414 381 A 174 ASN H A 174 ASN HA 1.0 . 2.8 415 382 A 174 ASN H A 174 ASN HBy 1.0 . 5.8 416 382 A 174 ASN H A 174 ASN HBx 1.0 . 5.8 417 383 A 171 THR HA A 174 ASN H 1.0 . 4.0 418 384 A 170 ARG HA A 174 ASN H 1.0 . 4.8 419 385 A 172 SER HA A 174 ASN H 1.0 . 5.0 420 386 A 174 ASN H A 176 ILE H 1.0 . 4.4 421 387 A 175 ASP H A 174 ASN HA 1.0 . 3.6 422 388 A 174 ASN H A 175 ASP H 1.0 . 2.8 423 389 A 175 ASP H A 174 ASN HBy 1.0 . 4.8 424 390 A 175 ASP H A 174 ASN HBx 1.0 . 4.8 425 391 A 175 ASP H A 175 ASP HA 1.0 . 2.8 426 392 A 175 ASP H A 175 ASP HBx 1.0 . 4.4 427 393 A 175 ASP H A 175 ASP HBy 1.0 . 4.4 428 394 A 172 SER HA A 175 ASP H 1.0 . 5.2 429 395 A 173 SER HA A 175 ASP H 1.0 . 5.0 430 396 A 176 ILE H A 175 ASP HA 1.0 . 3.6 431 397 A 175 ASP H A 176 ILE H 1.0 . 2.8 432 398 A 176 ILE H A 176 ILE HA 1.0 . 3.0 433 399 A 176 ILE H A 176 ILE HB 1.0 . 5.0 434 400 A 176 ILE H A 176 ILE HG21 1.0 . 6.0 435 401 A 174 ASN HA A 176 ILE H 1.0 . 4.8 436 402 A 174 ASN H A 176 ILE H 1.0 . 4.4 437 403 A 176 ILE HA A 177 THR H 1.0 . 2.4 438 404 A 176 ILE H A 177 THR H 1.0 . 4.8 439 405 A 176 ILE HB A 177 THR H 1.0 . 4.6 440 406 A 177 THR H A 177 THR HA 1.0 . 3.0 441 407 A 177 THR H A 177 THR HB 1.0 . 3.4 442 408 A 177 THR H A 177 THR HG21 1.0 . 6.4 443 409 A 198 LEU H A 177 THR H 1.0 . 3.6 444 410 A 199 MET H A 177 THR H 1.0 . 5.8 445 411 A 199 MET HA A 177 THR H 1.0 . 4.0 446 412 A 198 LEU HA A 177 THR H 1.0 . 5.0 447 413 A 197 LEU HA A 177 THR H 1.0 . 5.0 448 414 A 177 THR HA A 178 LEU H 1.0 . 2.4 449 415 A 177 THR H A 178 LEU H 1.0 . 4.8 450 416 A 177 THR HB A 178 LEU H 1.0 . 5.4 451 417 A 177 THR HG21 A 178 LEU H 1.0 . 5.8 452 418 A 178 LEU H A 178 LEU HA 1.0 . 3.0 453 419 A 178 LEU H A 178 LEU HBx 1.0 . 4.6 454 419 A 178 LEU H A 178 LEU HBy 1.0 . 4.6 455 420 A 178 LEU H A 178 LEU HD11 1.0 . 6.8 456 421 A 178 LEU H A 178 LEU HD21 1.0 . 6.8 457 422 A 197 LEU HA A 178 LEU H 1.0 . 5.4 458 423 A 198 LEU H A 178 LEU H 1.0 . 5.4 459 424 A 178 LEU HA A 179 ARG H 1.0 . 2.4 460 425 A 178 LEU H A 179 ARG H 1.0 . 4.8 461 426 A 179 ARG H A 178 LEU HBx 1.0 . 5.8 462 426 A 178 LEU HBy A 179 ARG H 1.0 . 5.8 463 427 A 179 ARG H A 179 ARG HA 1.0 . 3.0 464 428 A 179 ARG H A 179 ARG HBx 1.0 . 5.4 465 428 A 179 ARG H A 179 ARG HBy 1.0 . 5.4 466 429 A 179 ARG H A 179 ARG HGx 1.0 . 5.8 467 429 A 179 ARG H A 179 ARG HGy 1.0 . 5.8 468 430 A 196 HIS H A 179 ARG H 1.0 . 5.2 469 431 A 198 LEU H A 179 ARG H 1.0 . 5.2 470 432 A 197 LEU HA A 179 ARG H 1.0 . 3.2 471 433 A 196 HIS HA A 179 ARG H 1.0 . 6.0 472 434 A 179 ARG H A 180 GLY HAy 1.0 . 6.0 473 435 A 179 ARG H A 180 GLY HAx 1.0 . 6.0 474 436 A 179 ARG HA A 180 GLY H 1.0 . 3.4 475 437 A 179 ARG H A 180 GLY H 1.0 . 2.6 476 438 A 180 GLY H A 179 ARG HBx 1.0 . 4.6 477 438 A 179 ARG HBy A 180 GLY H 1.0 . 4.6 478 439 A 180 GLY H A 179 ARG HGx 1.0 . 5.8 479 439 A 179 ARG HGy A 180 GLY H 1.0 . 5.8 480 440 A 180 GLY HAx A 180 GLY H 1.0 . 3.0 481 441 A 180 GLY HAy A 180 GLY H 1.0 . 2.8 482 442 A 196 HIS H A 180 GLY H 1.0 . 3.2 483 443 A 197 LEU HA A 180 GLY H 1.0 . 5.2 484 444 A 196 HIS HA A 180 GLY H 1.0 . 5.4 485 445 A 195 ALA HA A 180 GLY H 1.0 . 5.2 486 446 A 178 LEU HA A 180 GLY H 1.0 . 4.0 487 447 A 180 GLY HAx A 181 ILE H 1.0 . 2.6 488 448 A 180 GLY HAy A 181 ILE H 1.0 . 2.6 489 449 A 180 GLY H A 181 ILE H 1.0 . 4.8 490 450 A 181 ILE H A 181 ILE HA 1.0 . 3.0 491 451 A 181 ILE H A 181 ILE HB 1.0 . 3.2 492 452 A 181 ILE H A 181 ILE HG21 1.0 . 5.4 493 453 A 196 HIS H A 181 ILE H 1.0 . 5.2 494 454 A 195 ALA HA A 181 ILE H 1.0 . 5.0 495 455 A 181 ILE HA A 182 ARG H 1.0 . 2.4 496 456 A 181 ILE H A 182 ARG H 1.0 . 4.8 497 457 A 181 ILE HB A 182 ARG H 1.0 . 5.0 498 458 A 182 ARG H A 182 ARG HA 1.0 . 3.0 499 459 A 182 ARG H A 182 ARG HBy 1.0 . 4.0 500 460 A 182 ARG H A 182 ARG HBx 1.0 . 4.0 501 461 A 182 ARG H A 182 ARG HGx 1.0 . 5.4 502 461 A 182 ARG H A 182 ARG HGy 1.0 . 5.4 503 462 A 194 THR H A 182 ARG H 1.0 . 3.4 504 463 A 195 ALA H A 182 ARG H 1.0 . 5.0 505 464 A 196 HIS H A 182 ARG H 1.0 . 5.0 506 465 A 195 ALA HA A 182 ARG H 1.0 . 3.6 507 466 A 194 THR HA A 182 ARG H 1.0 . 5.0 508 467 A 182 ARG H A 194 THR HB 1.0 . 5.0 509 468 A 193 LEU HA A 182 ARG H 1.0 . 5.0 510 469 A 182 ARG HA A 183 THR H 1.0 . 2.4 511 470 A 182 ARG H A 183 THR H 1.0 . 4.8 512 471 A 182 ARG HBy A 183 THR H 1.0 . 4.4 513 472 A 182 ARG HBx A 183 THR H 1.0 . 4.4 514 473 A 183 THR H A 183 THR HA 1.0 . 3.0 515 474 A 183 THR H A 183 THR HB 1.0 . 3.4 516 475 A 183 THR H A 183 THR HG21 1.0 . 6.4 517 476 A 193 LEU HA A 183 THR H 1.0 . 5.2 518 477 A 194 THR H A 183 THR H 1.0 . 5.2 519 478 A 183 THR HA A 184 GLY H 1.0 . 2.4 520 479 A 183 THR H A 184 GLY H 1.0 . 4.8 521 480 A 183 THR HB A 184 GLY H 1.0 . 4.4 522 481 A 183 THR HG21 A 184 GLY H 1.0 . 6.0 523 482 A 184 GLY H A 184 GLY HAx 1.0 . 3.0 524 483 A 184 GLY H A 184 GLY HAy 1.0 . 3.0 525 484 A 192 THR H A 184 GLY H 1.0 . 3.6 526 485 A 193 LEU H A 184 GLY H 1.0 . 5.2 527 486 A 194 THR H A 184 GLY H 1.0 . 5.2 528 487 A 193 LEU HA A 184 GLY H 1.0 . 3.6 529 488 A 192 THR HA A 184 GLY H 1.0 . 5.2 530 489 A 191 ILE HA A 184 GLY H 1.0 . 5.0 531 490 A 184 GLY H A 191 ILE HD11 1.0 . 5.8 532 491 A 184 GLY H A 191 ILE HG21 1.0 . 5.8 533 492 A 184 GLY HAy A 185 PRO HDx 1.0 . 3.2 534 493 A 184 GLY HAy A 185 PRO HDy 1.0 . 3.2 535 494 A 184 GLY H A 185 PRO HDx 1.0 . 4.8 536 495 A 184 GLY H A 185 PRO HDy 1.0 . 5.4 537 496 A 185 PRO HA A 186 ALA H 1.0 . 2.6 538 497 A 185 PRO HDx A 186 ALA H 1.0 . 5.8 539 498 A 185 PRO HDy A 186 ALA H 1.0 . 5.8 540 499 A 186 ALA H A 186 ALA HA 1.0 . 3.0 541 500 A 186 ALA H A 186 ALA HB1 1.0 . 5.8 542 501 A 186 ALA H A 190 ASN H 1.0 . 5.0 543 502 A 191 ILE H A 186 ALA H 1.0 . 5.4 544 503 A 192 THR H A 186 ALA H 1.0 . 4.8 545 504 A 191 ILE HA A 186 ALA H 1.0 . 3.0 546 505 A 190 ASN HA A 186 ALA H 1.0 . 6.0 547 506 A 186 ALA H A 190 ASN HBx 1.0 . 5.8 548 507 A 186 ALA H A 190 ASN HBy 1.0 . 5.8 549 508 A 186 ALA HA A 187 GLY H 1.0 . 3.4 550 509 A 186 ALA H A 187 GLY H 1.0 . 4.0 551 510 A 186 ALA HB1 A 187 GLY H 1.0 . 6.4 552 511 A 187 GLY H A 187 GLY HAy 1.0 . 2.6 553 512 A 187 GLY H A 187 GLY HAx 1.0 . 2.8 554 513 A 190 ASN H A 187 GLY H 1.0 . 5.0 555 514 A 187 GLY H A 190 ASN HBy 1.0 . 6.4 556 514 A 187 GLY H A 190 ASN HBx 1.0 . 6.4 557 515 A 187 GLY H A 190 ASN HD2x 1.0 . 6.0 558 516 A 187 GLY H A 190 ASN HD2y 1.0 . 6.0 559 517 A 191 ILE HA A 187 GLY H 1.0 . 6.0 560 518 A 185 PRO HA A 187 GLY H 1.0 . 5.0 561 519 A 187 GLY H A 185 PRO HBx 1.0 . 5.8 562 519 A 187 GLY H A 185 PRO HBy 1.0 . 5.8 563 520 A 187 GLY H A 189 ASP H 1.0 . 5.4 564 521 A 187 GLY HAy A 188 ASP H 1.0 . 3.6 565 522 A 187 GLY HAx A 188 ASP H 1.0 . 2.6 566 523 A 187 GLY H A 188 ASP H 1.0 . 4.0 567 524 A 188 ASP H A 188 ASP HA 1.0 . 3.0 568 525 A 188 ASP H A 188 ASP HBx 1.0 . 4.0 569 526 A 188 ASP H A 188 ASP HBy 1.0 . 4.0 570 527 A 190 ASN H A 188 ASP H 1.0 . 4.4 571 528 A 190 ASN HD2x A 188 ASP H 1.0 . 6.4 572 529 A 190 ASN HD2y A 188 ASP H 1.0 . 6.4 573 530 A 186 ALA HA A 188 ASP H 1.0 . 5.8 574 531 A 186 ALA HB1 A 188 ASP H 1.0 . 6.8 575 532 A 189 ASP H A 188 ASP HA 1.0 . 3.6 576 533 A 189 ASP H A 188 ASP H 1.0 . 3.4 577 534 A 189 ASP H A 188 ASP HBx 1.0 . 3.6 578 535 A 189 ASP H A 188 ASP HBy 1.0 . 3.6 579 536 A 189 ASP H A 189 ASP HA 1.0 . 2.8 580 537 A 189 ASP H A 189 ASP HBx 1.0 . 4.6 581 537 A 189 ASP H A 189 ASP HBy 1.0 . 4.6 582 538 A 190 ASN HD2x A 189 ASP H 1.0 . 6.0 583 539 A 190 ASN HD2y A 189 ASP H 1.0 . 6.0 584 540 A 187 GLY HAy A 189 ASP H 1.0 . 5.8 585 541 A 187 GLY HAx A 189 ASP H 1.0 . 5.8 586 542 A 190 ASN H A 189 ASP HA 1.0 . 3.0 587 543 A 190 ASN H A 189 ASP H 1.0 . 2.6 588 544 A 190 ASN H A 189 ASP HBx 1.0 . 5.4 589 544 A 190 ASN H A 189 ASP HBy 1.0 . 5.4 590 545 A 190 ASN HA A 190 ASN H 1.0 . 2.8 591 546 A 190 ASN H A 190 ASN HBy 1.0 . 4.4 592 547 A 190 ASN H A 190 ASN HBx 1.0 . 4.4 593 548 A 190 ASN H A 190 ASN HD2x 1.0 . 5.0 594 549 A 190 ASN H A 190 ASN HD2y 1.0 . 5.0 595 550 A 156 ARG HA A 190 ASN H 1.0 . 5.2 596 551 A 155 CYS H A 190 ASN H 1.0 . 6.8 597 552 A 157 PRO HDx A 190 ASN H 1.0 . 5.2 598 553 A 157 PRO HDy A 190 ASN H 1.0 . 5.2 599 554 A 186 ALA HB1 A 190 ASN H 1.0 . 5.8 600 555 A 190 ASN H A 187 GLY HAy 1.0 . 6.0 601 556 A 190 ASN H A 187 GLY HAx 1.0 . 6.0 602 557 A 190 ASN H A 188 ASP HBx 1.0 . 5.0 603 558 A 190 ASN H A 188 ASP HBy 1.0 . 5.0 604 559 A 191 ILE H A 190 ASN HA 1.0 . 2.6 605 560 A 191 ILE H A 190 ASN H 1.0 . 4.8 606 561 A 191 ILE H A 190 ASN HBy 1.0 . 3.0 607 562 A 191 ILE H A 190 ASN HBx 1.0 . 3.0 608 563 A 191 ILE H A 191 ILE HA 1.0 . 3.0 609 564 A 191 ILE H A 191 ILE HB 1.0 . 4.4 610 565 A 191 ILE H A 191 ILE HG21 1.0 . 6.4 611 566 A 191 ILE H A 156 ARG HA 1.0 . 5.0 612 567 A 155 CYS HA A 191 ILE H 1.0 . 5.4 613 568 A 154 ILE HA A 191 ILE H 1.0 . 5.2 614 569 A 191 ILE H A 185 PRO HA 1.0 . 5.2 615 570 A 191 ILE H A 186 ALA HB1 1.0 . 6.0 616 571 A 192 THR H A 191 ILE HA 1.0 . 2.4 617 572 A 191 ILE H A 192 THR H 1.0 . 4.8 618 573 A 192 THR H A 191 ILE HB 1.0 . 4.4 619 574 A 192 THR H A 191 ILE HG21 1.0 . 5.8 620 575 A 192 THR HA A 192 THR H 1.0 . 3.0 621 576 A 192 THR HB A 192 THR H 1.0 . 3.4 622 577 A 192 THR H A 192 THR HG21 1.0 . 6.0 623 578 A 192 THR H A 186 ALA HB1 1.0 . 6.8 624 579 A 192 THR H A 185 PRO HA 1.0 . 4.0 625 580 A 192 THR H A 184 GLY HAy 1.0 . 5.4 626 581 A 192 THR H A 183 THR HA 1.0 . 5.2 627 582 A 154 ILE HA A 192 THR H 1.0 . 5.2 628 583 A 193 LEU H A 192 THR HA 1.0 . 2.4 629 584 A 193 LEU H A 192 THR H 1.0 . 4.8 630 585 A 193 LEU H A 192 THR HB 1.0 . 4.4 631 586 A 193 LEU H A 192 THR HG21 1.0 . 6.0 632 587 A 193 LEU H A 193 LEU HA 1.0 . 3.0 633 588 A 193 LEU H A 193 LEU HBx 1.0 . 5.0 634 588 A 193 LEU H A 193 LEU HBy 1.0 . 5.0 635 589 A 193 LEU H A 154 ILE HA 1.0 . 3.4 636 590 A 153 VAL HA A 193 LEU H 1.0 . 5.2 637 591 A 152 ARG HA A 193 LEU H 1.0 . 5.2 638 592 A 193 LEU H A 183 THR HA 1.0 . 5.0 639 593 A 194 THR H A 193 LEU HA 1.0 . 2.4 640 594 A 193 LEU H A 194 THR H 1.0 . 4.8 641 595 A 194 THR H A 193 LEU HBx 1.0 . 5.8 642 595 A 194 THR H A 193 LEU HBy 1.0 . 5.8 643 596 A 194 THR HA A 194 THR H 1.0 . 3.0 644 597 A 194 THR H A 194 THR HB 1.0 . 3.6 645 598 A 194 THR H A 194 THR HG21 1.0 . 6.4 646 599 A 194 THR H A 183 THR HA 1.0 . 3.4 647 600 A 194 THR H A 182 ARG HA 1.0 . 5.2 648 601 A 194 THR H A 181 ILE HA 1.0 . 5.2 649 602 A 152 ARG HA A 194 THR H 1.0 . 5.2 650 603 A 195 ALA H A 194 THR HA 1.0 . 2.4 651 604 A 195 ALA H A 194 THR H 1.0 . 4.8 652 605 A 195 ALA H A 194 THR HB 1.0 . 5.0 653 606 A 195 ALA H A 194 THR HG21 1.0 . 6.0 654 607 A 195 ALA H A 195 ALA HA 1.0 . 3.0 655 608 A 195 ALA H A 195 ALA HB1 1.0 . 5.6 656 609 A 195 ALA H A 152 ARG HA 1.0 . 3.6 657 610 A 151 VAL HA A 195 ALA H 1.0 . 5.2 658 611 A 150 GLN HA A 195 ALA H 1.0 . 5.0 659 612 A 195 ALA H A 181 ILE HA 1.0 . 5.2 660 613 A 196 HIS H A 195 ALA HA 1.0 . 2.4 661 614 A 195 ALA H A 196 HIS H 1.0 . 4.8 662 615 A 196 HIS H A 195 ALA HB1 1.0 . 6.0 663 616 A 196 HIS HA A 196 HIS H 1.0 . 3.0 664 617 A 196 HIS H A 196 HIS HBx 1.0 . 3.6 665 618 A 196 HIS H A 196 HIS HBy 1.0 . 3.6 666 619 A 196 HIS H A 181 ILE HA 1.0 . 3.4 667 620 A 196 HIS H A 180 GLY HAy 1.0 . 5.4 668 621 A 150 GLN HA A 196 HIS H 1.0 . 5.2 669 622 A 197 LEU H A 196 HIS HA 1.0 . 2.4 670 623 A 197 LEU H A 196 HIS H 1.0 . 4.8 671 624 A 197 LEU H A 196 HIS HBy 1.0 . 4.8 672 625 A 197 LEU H A 196 HIS HBx 1.0 . 4.8 673 626 A 197 LEU H A 197 LEU HA 1.0 . 3.0 674 627 A 197 LEU H A 197 LEU HBy 1.0 . 4.8 675 628 A 197 LEU H A 197 LEU HBx 1.0 . 4.8 676 629 A 197 LEU H A 150 GLN HA 1.0 . 3.4 677 630 A 149 TYR HA A 197 LEU H 1.0 . 5.2 678 631 A 149 TYR HBx A 197 LEU H 1.0 . 5.0 679 632 A 149 TYR HBy A 197 LEU H 1.0 . 5.0 680 633 A 148 PRO HA A 197 LEU H 1.0 . 5.2 681 634 A 198 LEU H A 197 LEU HA 1.0 . 2.4 682 635 A 197 LEU H A 198 LEU H 1.0 . 4.8 683 636 A 198 LEU H A 197 LEU HBy 1.0 . 5.0 684 637 A 198 LEU H A 197 LEU HBx 1.0 . 5.0 685 638 A 198 LEU HA A 198 LEU H 1.0 . 3.0 686 639 A 198 LEU H A 198 LEU HBx 1.0 . 4.6 687 639 A 198 LEU H A 198 LEU HBy 1.0 . 4.6 688 640 A 198 LEU H A 178 LEU HA 1.0 . 3.4 689 641 A 198 LEU H A 177 THR HA 1.0 . 5.0 690 642 A 198 LEU H A 177 THR HB 1.0 . 4.0 691 643 A 198 LEU HA A 199 MET H 1.0 . 2.6 692 644 A 199 MET H A 198 LEU H 1.0 . 4.8 693 645 A 199 MET H A 198 LEU HBx 1.0 . 5.8 694 645 A 199 MET H A 198 LEU HBy 1.0 . 5.8 695 646 A 199 MET H A 199 MET HA 1.0 . 3.0 696 647 A 199 MET H A 199 MET HBy 1.0 . 4.4 697 648 A 199 MET H A 199 MET HBx 1.0 . 4.4 698 649 A 199 MET H A 148 PRO HA 1.0 . 4.4 699 650 A 199 MET H A 149 TYR HDy 1.0 . 3.4 700 651 A 199 MET H A 149 TYR HEy 1.0 . 4.4 701 652 A 200 VAL H A 199 MET HA 1.0 . 2.4 702 653 A 199 MET H A 200 VAL H 1.0 . 4.8 703 654 A 200 VAL H A 199 MET HBy 1.0 . 4.4 704 655 A 200 VAL H A 199 MET HBx 1.0 . 4.4 705 656 A 200 VAL HA A 200 VAL H 1.0 . 3.0 706 657 A 200 VAL H A 200 VAL HB 1.0 . 3.6 707 658 A 200 VAL H A 200 VAL HG21 1.0 . 5.4 708 659 A 200 VAL H A 200 VAL HG11 1.0 . 6.4 709 660 A 200 VAL H A 176 ILE HA 1.0 . 4.4 710 661 A 146 LEU HA A 200 VAL H 1.0 . 5.8 711 662 A 200 VAL H A 175 ASP HBx 1.0 . 5.8 712 663 A 200 VAL H A 175 ASP HBy 1.0 . 5.8 713 664 A 200 VAL HA A 201 GLY H 1.0 . 2.4 714 665 A 200 VAL H A 201 GLY H 1.0 . 4.8 715 666 A 201 GLY H A 200 VAL HB 1.0 . 4.4 716 667 A 201 GLY H A 200 VAL HG11 1.0 . 5.4 717 668 A 201 GLY H A 200 VAL HG21 1.0 . 6.4 718 669 A 201 GLY H A 201 GLY HAy 1.0 . 3.0 719 670 A 201 GLY H A 201 GLY HAx 1.0 . 3.0 720 671 A 201 GLY H A 199 MET HA 1.0 . 5.8 721 672 A 201 GLY H A 147 GLN HBx 1.0 . 6.0 722 672 A 201 GLY H A 147 GLN HBy 1.0 . 6.0 723 673 A 201 GLY HAy A 202 HIS H 1.0 . 3.6 724 674 A 201 GLY HAx A 202 HIS H 1.0 . 3.2 725 675 A 201 GLY H A 202 HIS H 1.0 . 4.4 726 676 A 202 HIS H A 202 HIS HA 1.0 . 2.8 727 677 A 202 HIS H A 202 HIS HBx 1.0 . 4.6 728 677 A 202 HIS H A 202 HIS HBy 1.0 . 4.6 729 678 A 202 HIS H A 147 GLN HBx 1.0 . 6.4 730 678 A 147 GLN HBy A 202 HIS H 1.0 . 6.4 731 679 A 200 VAL HG11 A 202 HIS H 1.0 . 6.8 732 680 A 200 VAL HB A 202 HIS H 1.0 . 5.4 733 681 A 202 HIS HA A 203 THR H 1.0 . 3.4 734 682 A 202 HIS H A 203 THR H 1.0 . 3.4 735 683 A 203 THR H A 202 HIS HBx 1.0 . 4.6 736 683 A 202 HIS HBy A 203 THR H 1.0 . 4.6 737 684 A 203 THR H A 203 THR HA 1.0 . 2.8 738 685 A 203 THR H A 203 THR HB 1.0 . 3.6 739 686 A 203 THR H A 203 THR HG21 1.0 . 6.0 740 687 A 201 GLY HAx A 203 THR H 1.0 . 5.0 741 688 A 203 THR HA A 204 PRO HDx 1.0 . 2.8 742 689 A 203 THR HA A 204 PRO HDy 1.0 . 2.8 743 690 A 203 THR H A 204 PRO HDx 1.0 . 4.4 744 691 A 203 THR H A 204 PRO HDy 1.0 . 3.6 745 692 A 204 PRO HA A 205 ALA H 1.0 . 3.4 746 693 A 204 PRO HDx A 205 ALA H 1.0 . 4.0 747 694 A 204 PRO HDy A 205 ALA H 1.0 . 5.0 748 695 A 205 ALA H A 205 ALA HA 1.0 . 2.8 749 696 A 205 ALA H A 205 ALA HB1 1.0 . 5.4 750 697 A 203 THR HA A 205 ALA H 1.0 . 4.2 751 698 A 203 THR HB A 205 ALA H 1.0 . 4.8 752 699 A 203 THR HG21 A 205 ALA H 1.0 . 5.8 753 700 A 205 ALA H A 207 LEU H 1.0 . 4.8 754 701 A 205 ALA H A 208 GLU H 1.0 . 5.0 755 702 A 205 ALA HA A 206 LYS H 1.0 . 3.6 756 703 A 205 ALA H A 206 LYS H 1.0 . 2.8 757 704 A 205 ALA HB1 A 206 LYS H 1.0 . 6.0 758 705 A 206 LYS H A 206 LYS HA 1.0 . 2.8 759 706 A 206 LYS H A 206 LYS HBy 1.0 . 5.8 760 706 A 206 LYS H A 206 LYS HBx 1.0 . 5.8 761 707 A 208 GLU H A 206 LYS H 1.0 . 4.2 762 708 A 207 LEU H A 206 LYS HA 1.0 . 3.6 763 709 A 207 LEU H A 206 LYS H 1.0 . 2.8 764 710 A 207 LEU H A 206 LYS HBy 1.0 . 4.8 765 711 A 207 LEU H A 206 LYS HBx 1.0 . 4.8 766 712 A 207 LEU H A 207 LEU HA 1.0 . 2.8 767 713 A 207 LEU H A 207 LEU HBy 1.0 . 5.4 768 713 A 207 LEU H A 207 LEU HBx 1.0 . 5.4 769 714 A 205 ALA HA A 207 LEU H 1.0 . 4.4 770 715 A 207 LEU H A 209 ARG H 1.0 . 4.2 771 716 A 208 GLU H A 207 LEU HA 1.0 . 3.6 772 717 A 207 LEU H A 208 GLU H 1.0 . 2.8 773 718 A 208 GLU H A 207 LEU HBy 1.0 . 5.8 774 718 A 208 GLU H A 207 LEU HBx 1.0 . 5.8 775 719 A 208 GLU H A 208 GLU HA 1.0 . 2.8 776 720 A 208 GLU H A 208 GLU HBx 1.0 . 4.8 777 720 A 208 GLU H A 208 GLU HBy 1.0 . 4.8 778 721 A 205 ALA HA A 208 GLU H 1.0 . 3.6 779 722 A 208 GLU H A 206 LYS HA 1.0 . 4.4 780 723 A 208 GLU H A 210 LEU H 1.0 . 4.2 781 724 A 209 ARG H A 208 GLU HA 1.0 . 3.6 782 725 A 208 GLU H A 209 ARG H 1.0 . 2.8 783 726 A 209 ARG H A 208 GLU HBx 1.0 . 5.4 784 726 A 209 ARG H A 208 GLU HBy 1.0 . 5.4 785 727 A 209 ARG H A 209 ARG HA 1.0 . 2.8 786 728 A 209 ARG H A 209 ARG HBx 1.0 . 5.4 787 728 A 209 ARG H A 209 ARG HBy 1.0 . 5.4 788 729 A 206 LYS HA A 209 ARG H 1.0 . 3.5 789 730 A 205 ALA HA A 209 ARG H 1.0 . 4.4 790 731 A 207 LEU HA A 209 ARG H 1.0 . 4.4 791 732 A 209 ARG H A 211 VAL H 1.0 . 4.2 792 733 A 210 LEU H A 209 ARG HA 1.0 . 3.6 793 734 A 209 ARG H A 210 LEU H 1.0 . 2.8 794 735 A 210 LEU H A 209 ARG HBx 1.0 . 5.4 795 735 A 210 LEU H A 209 ARG HBy 1.0 . 5.4 796 736 A 210 LEU H A 210 LEU HA 1.0 . 2.8 797 737 A 210 LEU H A 210 LEU HBx 1.0 . 5.4 798 737 A 210 LEU H A 210 LEU HBy 1.0 . 5.4 799 738 A 207 LEU HA A 210 LEU H 1.0 . 3.5 800 739 A 206 LYS HA A 210 LEU H 1.0 . 4.2 801 740 A 208 GLU HA A 210 LEU H 1.0 . 4.4 802 741 A 210 LEU H A 212 ALA H 1.0 . 4.2 803 742 A 211 VAL H A 210 LEU HA 1.0 . 3.6 804 743 A 210 LEU H A 211 VAL H 1.0 . 2.8 805 744 A 211 VAL H A 210 LEU HBx 1.0 . 5.8 806 744 A 211 VAL H A 210 LEU HBy 1.0 . 5.8 807 745 A 211 VAL H A 211 VAL HA 1.0 . 2.8 808 746 A 211 VAL H A 211 VAL HB 1.0 . 4.0 809 747 A 208 GLU HA A 211 VAL H 1.0 . 3.5 810 748 A 207 LEU HA A 211 VAL H 1.0 . 4.2 811 749 A 209 ARG HA A 211 VAL H 1.0 . 4.4 812 750 A 211 VAL H A 213 GLU H 1.0 . 4.2 813 751 A 212 ALA H A 211 VAL HA 1.0 . 3.6 814 752 A 211 VAL H A 212 ALA H 1.0 . 2.8 815 753 A 212 ALA H A 211 VAL HB 1.0 . 4.8 816 754 A 212 ALA H A 212 ALA HA 1.0 . 2.8 817 755 A 212 ALA H A 212 ALA HB1 1.0 . 5.8 818 756 A 209 ARG HA A 212 ALA H 1.0 . 3.5 819 757 A 208 GLU HA A 212 ALA H 1.0 . 4.2 820 758 A 210 LEU HA A 212 ALA H 1.0 . 4.4 821 759 A 212 ALA H A 214 LEU H 1.0 . 4.2 822 760 A 213 GLU H A 212 ALA HA 1.0 . 3.6 823 761 A 212 ALA H A 213 GLU H 1.0 . 2.8 824 762 A 213 GLU H A 212 ALA HB1 1.0 . 6.0 825 763 A 213 GLU H A 213 GLU HA 1.0 . 2.8 826 764 A 213 GLU H A 213 GLU HBx 1.0 . 5.4 827 764 A 213 GLU H A 213 GLU HBy 1.0 . 5.4 828 765 A 213 GLU H A 213 GLU HGx 1.0 . 5.8 829 765 A 213 GLU H A 213 GLU HGy 1.0 . 5.8 830 766 A 210 LEU HA A 213 GLU H 1.0 . 3.5 831 767 A 209 ARG HA A 213 GLU H 1.0 . 4.2 832 768 A 211 VAL HA A 213 GLU H 1.0 . 4.4 833 769 A 213 GLU H A 215 SER H 1.0 . 4.2 834 770 A 214 LEU H A 213 GLU HA 1.0 . 3.6 835 771 A 213 GLU H A 214 LEU H 1.0 . 2.8 836 772 A 214 LEU H A 213 GLU HBx 1.0 . 5.4 837 772 A 214 LEU H A 213 GLU HBy 1.0 . 5.4 838 773 A 214 LEU H A 214 LEU HA 1.0 . 2.8 839 774 A 214 LEU H A 214 LEU HBx 1.0 . 5.4 840 774 A 214 LEU H A 214 LEU HBy 1.0 . 5.4 841 775 A 211 VAL HA A 214 LEU H 1.0 . 3.5 842 776 A 210 LEU HA A 214 LEU H 1.0 . 4.2 843 777 A 212 ALA HA A 214 LEU H 1.0 . 4.4 844 778 A 214 LEU H A 216 LEU H 1.0 . 4.2 845 779 A 215 SER H A 214 LEU HA 1.0 . 3.6 846 780 A 214 LEU H A 215 SER H 1.0 . 2.8 847 781 A 215 SER H A 214 LEU HBx 1.0 . 6.0 848 781 A 215 SER H A 214 LEU HBy 1.0 . 6.0 849 782 A 215 SER H A 215 SER HA 1.0 . 2.8 850 783 A 215 SER H A 215 SER HBy 1.0 . 3.6 851 784 A 215 SER H A 215 SER HBx 1.0 . 3.6 852 785 A 212 ALA HA A 215 SER H 1.0 . 3.5 853 786 A 211 VAL HA A 215 SER H 1.0 . 4.2 854 787 A 213 GLU HA A 215 SER H 1.0 . 4.4 855 788 A 215 SER H A 217 GLN H 1.0 . 4.2 856 789 A 216 LEU H A 215 SER HA 1.0 . 3.6 857 790 A 215 SER H A 216 LEU H 1.0 . 2.8 858 791 A 216 LEU H A 215 SER HBy 1.0 . 4.4 859 792 A 216 LEU H A 215 SER HBx 1.0 . 4.4 860 793 A 216 LEU H A 216 LEU HA 1.0 . 2.8 861 794 A 216 LEU H A 216 LEU HBy 1.0 . 3.4 862 795 A 216 LEU H A 216 LEU HBx 1.0 . 3.4 863 796 A 213 GLU HA A 216 LEU H 1.0 . 3.5 864 797 A 212 ALA HA A 216 LEU H 1.0 . 4.2 865 798 A 214 LEU HA A 216 LEU H 1.0 . 4.4 866 799 A 217 GLN H A 216 LEU HA 1.0 . 3.6 867 800 A 216 LEU H A 217 GLN H 1.0 . 2.8 868 801 A 217 GLN H A 216 LEU HBy 1.0 . 4.6 869 802 A 217 GLN H A 216 LEU HBx 1.0 . 4.6 870 803 A 217 GLN H A 217 GLN HA 1.0 . 2.8 871 804 A 217 GLN H A 217 GLN HBx 1.0 . 5.4 872 804 A 217 GLN H A 217 GLN HBy 1.0 . 5.4 873 805 A 217 GLN H A 217 GLN HGy 1.0 . 5.8 874 805 A 217 GLN H A 217 GLN HGx 1.0 . 5.8 875 806 A 214 LEU HA A 217 GLN H 1.0 . 3.5 876 807 A 213 GLU HA A 217 GLN H 1.0 . 4.2 877 808 A 215 SER HA A 217 GLN H 1.0 . 4.4 878 809 A 215 SER H A 217 GLN H 1.0 . 4.2 879 810 A 217 GLN H A 219 GLY H 1.0 . 6.0 880 811 A 217 GLN H A 217 GLN HA 1.0 . 3.0 881 812 A 217 GLN H A 217 GLN HBx 1.0 . 5.0 882 812 A 217 GLN H A 217 GLN HBy 1.0 . 5.0 883 813 A 217 GLN H A 217 GLN HGy 1.0 . 5.4 884 813 A 217 GLN H A 217 GLN HGx 1.0 . 5.4 885 814 A 217 GLN HA A 218 PRO HDx 1.0 . 3.2 886 815 A 217 GLN HA A 218 PRO HDy 1.0 . 3.2 887 816 A 217 GLN H A 218 PRO HDx 1.0 . 4.8 888 817 A 217 GLN H A 218 PRO HDy 1.0 . 5.4 889 818 A 219 GLY H A 218 PRO HA 1.0 . 3.0 890 819 A 219 GLY H A 218 PRO HDx 1.0 . 5.8 891 820 A 219 GLY H A 218 PRO HDy 1.0 . 5.8 892 821 A 219 GLY H A 218 PRO HBx 1.0 . 4.4 893 822 A 219 GLY H A 218 PRO HBy 1.0 . 4.8 894 823 A 219 GLY HAy A 219 GLY H 1.0 . 2.6 895 824 A 219 GLY HAx A 219 GLY H 1.0 . 3.0 896 825 A 220 VAL H A 219 GLY HAy 1.0 . 3.4 897 826 A 220 VAL H A 219 GLY HAx 1.0 . 3.6 898 827 A 220 VAL H A 219 GLY H 1.0 . 2.6 899 828 A 220 VAL HA A 220 VAL H 1.0 . 3.0 900 829 A 220 VAL H A 220 VAL HB 1.0 . 3.0 901 830 A 220 VAL H A 220 VAL HG21 1.0 . 5.4 902 831 A 220 VAL H A 220 VAL HG11 1.0 . 6.4 903 832 A 155 CYS HA A 220 VAL H 1.0 . 5.2 904 833 A 155 CYS HBx A 220 VAL H 1.0 . 5.4 905 834 A 155 CYS HBy A 220 VAL H 1.0 . 5.4 906 835 A 220 VAL H A 218 PRO HA 1.0 . 3.6 907 836 A 220 VAL HA A 221 TYR H 1.0 . 2.4 908 837 A 221 TYR H A 220 VAL H 1.0 . 4.8 909 838 A 221 TYR H A 220 VAL HB 1.0 . 5.0 910 839 A 221 TYR H A 220 VAL HG11 1.0 . 5.4 911 840 A 221 TYR H A 220 VAL HG21 1.0 . 6.4 912 841 A 221 TYR H A 221 TYR HA 1.0 . 3.0 913 842 A 221 TYR HBy A 221 TYR H 1.0 . 3.6 914 843 A 221 TYR HBx A 221 TYR H 1.0 . 3.6 915 844 A 155 CYS HA A 221 TYR H 1.0 . 3.0 916 845 A 222 ALA H A 221 TYR HA 1.0 . 3.6 917 846 A 222 ALA H A 221 TYR H 1.0 . 2.8 918 847 A 222 ALA H A 221 TYR HBy 1.0 . 4.0 919 848 A 222 ALA H A 221 TYR HBx 1.0 . 4.0 920 849 A 222 ALA H A 222 ALA HA 1.0 . 3.0 921 850 A 222 ALA H A 222 ALA HB1 1.0 . 5.8 922 851 A 222 ALA H A 155 CYS HA 1.0 . 5.0 923 852 A 154 ILE HA A 222 ALA H 1.0 . 5.2 924 853 A 153 VAL HA A 222 ALA H 1.0 . 5.2 925 854 A 222 ALA H A 220 VAL HA 1.0 . 4.0 926 855 A 222 ALA H A 220 VAL HG11 1.0 . 6.4 927 856 A 223 VAL H A 222 ALA HA 1.0 . 2.4 928 857 A 222 ALA H A 223 VAL H 1.0 . 4.8 929 858 A 222 ALA HB1 A 223 VAL H 1.0 . 6.0 930 859 A 223 VAL HA A 223 VAL H 1.0 . 3.0 931 860 A 223 VAL H A 223 VAL HB 1.0 . 4.0 932 861 A 223 VAL H A 223 VAL HG21 1.0 . 5.4 933 862 A 223 VAL H A 223 VAL HG11 1.0 . 6.4 934 863 A 153 VAL HA A 223 VAL H 1.0 . 5.0 935 864 A 224 HIS H A 223 VAL HA 1.0 . 2.4 936 865 A 224 HIS H A 223 VAL H 1.0 . 4.8 937 866 A 224 HIS H A 223 VAL HB 1.0 . 4.4 938 867 A 224 HIS H A 223 VAL HG21 1.0 . 6.4 939 868 A 224 HIS H A 223 VAL HG11 1.0 . 5.4 940 869 A 224 HIS H A 224 HIS HA 1.0 . 3.0 941 870 A 224 HIS H A 224 HIS HBx 1.0 . 4.4 942 871 A 224 HIS H A 224 HIS HBy 1.0 . 4.4 943 872 A 224 HIS H A 153 VAL HA 1.0 . 3.4 944 873 A 152 ARG HA A 224 HIS H 1.0 . 5.2 945 874 A 151 VAL HA A 224 HIS H 1.0 . 5.2 946 875 A 225 TRP H A 224 HIS HA 1.0 . 2.4 947 876 A 224 HIS H A 225 TRP H 1.0 . 4.8 948 877 A 225 TRP H A 224 HIS HBx 1.0 . 4.8 949 878 A 225 TRP H A 224 HIS HBy 1.0 . 4.8 950 879 A 225 TRP HA A 225 TRP H 1.0 . 3.0 951 880 A 225 TRP HBy A 225 TRP H 1.0 . 4.4 952 881 A 225 TRP HBx A 225 TRP H 1.0 . 4.4 953 882 A 151 VAL HA A 225 TRP H 1.0 . 5.2 954 883 A 226 TYR H A 225 TRP HA 1.0 . 2.4 955 884 A 226 TYR H A 225 TRP H 1.0 . 4.8 956 885 A 226 TYR H A 225 TRP HBy 1.0 . 3.6 957 886 A 226 TYR H A 225 TRP HBx 1.0 . 3.6 958 887 A 226 TYR H A 226 TYR HA 1.0 . 3.0 959 888 A 226 TYR H A 226 TYR HBy 1.0 . 4.4 960 889 A 226 TYR H A 226 TYR HBx 1.0 . 4.4 961 890 A 226 TYR H A 225 TRP HE3 1.0 . 3.6 962 891 A 226 TYR H A 151 VAL HA 1.0 . 3.4 963 892 A 150 GLN HA A 226 TYR H 1.0 . 5.2 964 893 A 149 TYR HA A 226 TYR H 1.0 . 5.0 965 894 A 227 ALA H A 226 TYR HA 1.0 . 2.4 966 895 A 226 TYR H A 227 ALA H 1.0 . 4.8 967 896 A 227 ALA H A 226 TYR HBx 1.0 . 4.4 968 897 A 227 ALA H A 226 TYR HBy 1.0 . 4.4 969 898 A 227 ALA HA A 227 ALA H 1.0 . 3.0 970 899 A 227 ALA H A 227 ALA HB1 1.0 . 5.8 971 900 A 227 ALA H A 225 TRP HE3 1.0 . 4.4 972 901 A 227 ALA H A 225 TRP HZ3 1.0 . 4.4 973 902 A 149 TYR HA A 227 ALA H 1.0 . 5.2 974 903 A 228 GLY H A 227 ALA HA 1.0 . 2.4 975 904 A 228 GLY H A 227 ALA H 1.0 . 4.8 976 905 A 228 GLY H A 227 ALA HB1 1.0 . 5.8 977 906 A 228 GLY H A 228 GLY HAy 1.0 . 3.0 978 907 A 228 GLY H A 228 GLY HAx 1.0 . 3.0 979 908 A 149 TYR HA A 228 GLY H 1.0 . 3.4 980 909 A 228 GLY H A 149 TYR HDx 1.0 . 4.0 981 910 A 228 GLY H A 149 TYR HEx 1.0 . 4.8 982 911 A 148 PRO HA A 228 GLY H 1.0 . 5.8 983 912 A 147 GLN HA A 228 GLY H 1.0 . 5.8 984 913 A 228 GLY HAy A 229 GLU H 1.0 . 3.2 985 914 A 228 GLY HAx A 229 GLU H 1.0 . 3.2 986 915 A 228 GLY H A 229 GLU H 1.0 . 4.8 987 916 A 229 GLU H A 229 GLU HA 1.0 . 3.0 988 917 A 229 GLU H A 229 GLU HBx 1.0 . 5.0 989 917 A 229 GLU H A 229 GLU HBy 1.0 . 5.0 990 918 A 229 GLU H A 229 GLU HGx 1.0 . 5.8 991 918 A 229 GLU H A 229 GLU HGy 1.0 . 5.8 992 919 A 229 GLU H A 150 GLN HE2x 1.0 . 5.8 993 920 A 229 GLU H A 150 GLN HE2y 1.0 . 5.8 994 921 A 229 GLU HA A 230 HIS H 1.0 . 3.4 995 922 A 229 GLU H A 230 HIS H 1.0 . 4.8 996 923 A 230 HIS H A 229 GLU HBx 1.0 . 5.4 997 923 A 229 GLU HBy A 230 HIS H 1.0 . 5.4 998 924 A 230 HIS H A 229 GLU HGx 1.0 . 5.4 999 924 A 229 GLU HGy A 230 HIS H 1.0 . 5.4 1000 925 A 230 HIS H A 230 HIS HA 1.0 . 3.0 1001 926 A 230 HIS H A 230 HIS HBx 1.0 . 5.4 1002 926 A 230 HIS H A 230 HIS HBy 1.0 . 5.4 1003 927 A 150 GLN HE2x A 230 HIS H 1.0 . 5.0 1004 928 A 150 GLN HE2y A 230 HIS H 1.0 . 5.0 1005 929 A 228 GLY HAy A 230 HIS H 1.0 . 4.8 1006 930 A 228 GLY HAx A 230 HIS H 1.0 . 4.8 1007 931 A 230 HIS HA A 231 ALA H 1.0 . 3.4 1008 932 A 230 HIS H A 231 ALA H 1.0 . 4.8 1009 933 A 231 ALA H A 230 HIS HBx 1.0 . 5.4 1010 933 A 230 HIS HBy A 231 ALA H 1.0 . 5.4 1011 934 A 231 ALA H A 231 ALA HA 1.0 . 3.0 1012 935 A 231 ALA H A 231 ALA HB1 1.0 . 5.8 1013 936 A 229 GLU HA A 231 ALA H 1.0 . 5.2 1014 937 A 150 GLN HE2x A 231 ALA H 1.0 . 5.8 1015 938 A 150 GLN HE2y A 231 ALA H 1.0 . 5.8 1016 939 A 231 ALA HA A 232 GLN H 1.0 . 2.4 1017 940 A 231 ALA H A 232 GLN H 1.0 . 4.8 1018 941 A 231 ALA HB1 A 232 GLN H 1.0 . 6.0 1019 942 A 232 GLN H A 232 GLN HA 1.0 . 3.0 1020 943 A 232 GLN H A 232 GLN HBx 1.0 . 5.0 1021 943 A 232 GLN H A 232 GLN HBy 1.0 . 5.0 1022 944 A 230 HIS HA A 232 GLN H 1.0 . 5.8 1023 945 A 232 GLN H A 230 HIS HBx 1.0 . 5.8 1024 946 A 230 HIS HBy A 232 GLN H 1.0 . 5.8 1025 947 A 232 GLN HA A 233 ALA H 1.0 . 2.6 1026 948 A 232 GLN H A 233 ALA H 1.0 . 4.8 1027 949 A 233 ALA H A 232 GLN HBx 1.0 . 5.4 1028 949 A 232 GLN HBy A 233 ALA H 1.0 . 5.4 1029 950 A 233 ALA H A 233 ALA HA 1.0 . 3.0 1030 951 A 233 ALA H A 233 ALA HB1 1.0 . 5.4 1031 952 A 233 ALA HA A 234 GLU H 1.0 . 2.8 1032 953 A 233 ALA H A 234 GLU H 1.0 . 4.4 1033 954 A 234 GLU H A 234 GLU HA 1.0 . 3.0 1034 955 A 234 GLU H A 234 GLU HBx 1.0 . 5.4 1035 955 A 234 GLU H A 234 GLU HBy 1.0 . 5.4 1036 956 A 225 TRP HA A 151 VAL HA 1.0 . 2.3 1037 957 A 225 TRP HA A 151 VAL HG11 1.0 . 6.4 1038 958 A 225 TRP HA A 151 VAL HG21 1.0 . 6.4 1039 959 A 225 TRP HA A 224 HIS HA 1.0 . 5.0 1040 960 A 226 TYR HA A 225 TRP HA 1.0 . 5.0 1041 961 A 225 TRP HA A 211 VAL HG11 1.0 . 6.8 1042 962 A 225 TRP HA A 211 VAL HG21 1.0 . 6.8 1043 963 A 225 TRP HBx A 151 VAL HA 1.0 . 5.4 1044 964 A 225 TRP HBy A 151 VAL HA 1.0 . 5.4 1045 965 A 220 VAL HA A 155 CYS HA 1.0 . 2.3 1046 966 A 154 ILE HA A 155 CYS HA 1.0 . 5.0 1047 967 A 155 CYS HA A 156 ARG HA 1.0 . 5.0 1048 968 A 155 CYS HA A 220 VAL HG11 1.0 . 6.8 1049 969 A 155 CYS HA A 220 VAL HG21 1.0 . 6.8 1050 970 A 153 VAL HG11 A 155 CYS HA 1.0 . 6.8 1051 971 A 153 VAL HG21 A 155 CYS HA 1.0 . 6.8 1052 972 A 155 CYS HA A 159 ALA HB1 1.0 . 6.8 1053 973 A 196 HIS HA A 150 GLN HA 1.0 . 2.3 1054 974 A 150 GLN HA A 195 ALA HB1 1.0 . 6.8 1055 975 A 197 LEU HA A 178 LEU HA 1.0 . 2.3 1056 976 A 197 LEU HA A 179 ARG HA 1.0 . 5.4 1057 977 A 197 LEU HA A 177 THR HG21 1.0 . 6.8 1058 978 A 198 LEU HA A 148 PRO HA 1.0 . 2.6 1059 979 A 148 PRO HA A 198 LEU HD11 1.0 . 6.8 1060 980 A 148 PRO HA A 149 TYR HBx 1.0 . 5.4 1061 981 A 148 PRO HA A 149 TYR HBy 1.0 . 5.8 1062 982 A 194 THR HA A 152 ARG HA 1.0 . 2.3 1063 983 A 152 ARG HA A 194 THR HG21 1.0 . 6.8 1064 984 A 152 ARG HA A 192 THR HG21 1.0 . 6.8 1065 985 A 193 LEU HA A 183 THR HA 1.0 . 2.3 1066 986 A 182 ARG HA A 183 THR HA 1.0 . 5.0 1067 987 A 192 THR HB A 183 THR HA 1.0 . 6.0 1068 988 A 194 THR HB A 183 THR HA 1.0 . 6.0 1069 989 A 192 THR HA A 154 ILE HA 1.0 . 2.3 1070 990 A 192 THR HB A 154 ILE HA 1.0 . 5.4 1071 991 A 154 ILE HA A 192 THR HG21 1.0 . 6.4 1072 992 A 153 VAL HA A 154 ILE HA 1.0 . 5.0 1073 993 A 190 ASN HA A 156 ARG HA 1.0 . 2.8 1074 994 A 190 ASN HA A 156 ARG HDx 1.0 . 5.8 1075 994 A 190 ASN HA A 156 ARG HDy 1.0 . 5.8 1076 995 A 190 ASN HA A 157 PRO HDx 1.0 . 4.4 1077 996 A 190 ASN HA A 157 PRO HDy 1.0 . 4.8 1078 997 A 191 ILE HA A 190 ASN HA 1.0 . 5.0 1079 998 A 195 ALA HA A 181 ILE HA 1.0 . 2.3 1080 999 A 195 ALA HA A 181 ILE HG21 1.0 . 6.4 1081 1000 A 223 VAL HA A 153 VAL HA 1.0 . 2.3 1082 1001 A 149 TYR HA A 227 ALA HA 1.0 . 2.3 1083 1002 A 149 TYR HBx A 227 ALA HA 1.0 . 5.4 1084 1003 A 149 TYR HBy A 227 ALA HA 1.0 . 5.4 1085 1004 A 199 MET HA A 176 ILE HA 1.0 . 3.0 1086 1005 A 146 LEU HA A 199 MET HA 1.0 . 5.4 1087 1006 A 200 VAL HA A 199 MET HA 1.0 . 5.0 1088 1007 A 176 ILE HA A 199 MET HBx 1.0 . 5.0 1089 1008 A 176 ILE HA A 199 MET HBy 1.0 . 5.0 1090 1009 A 176 ILE HA A 199 MET HGx 1.0 . 5.4 1091 1010 A 176 ILE HA A 199 MET HGy 1.0 . 5.4 1092 1011 A 146 LEU HA A 200 VAL HA 1.0 . 3.0 1093 1012 A 192 THR HB A 186 ALA HB1 1.0 . 6.4 1094 1013 A 191 ILE HA A 186 ALA HB1 1.0 . 6.0 1095 1014 A 190 ASN HA A 186 ALA HB1 1.0 . 6.0 1096 1015 A 186 ALA HB1 A 190 ASN HBx 1.0 . 5.8 1097 1016 A 186 ALA HB1 A 190 ASN HBy 1.0 . 5.8 1098 1017 A 186 ALA HA A 192 THR HG21 1.0 . 6.8 1099 1018 A 191 ILE HG21 A 186 ALA HA 1.0 . 6.8 1100 1019 A 171 THR HA A 178 LEU HD11 1.0 . 6.8 1101 1020 A 171 THR HA A 178 LEU HD21 1.0 . 6.8 1102 1021 A 171 THR HA A 197 LEU HD11 1.0 . 6.8 1103 1022 A 171 THR HA A 197 LEU HD21 1.0 . 6.8 1104 1023 A 171 THR HA A 176 ILE HD11 1.0 . 6.8 1105 1024 A 224 HIS HA A 211 VAL HG11 1.0 . 6.8 1106 1025 A 224 HIS HA A 211 VAL HG21 1.0 . 6.8 1107 1026 A 155 CYS HBx A 220 VAL HG21 1.0 . 6.0 1108 1027 A 155 CYS HBy A 220 VAL HG21 1.0 . 6.0 1109 1028 A 191 ILE HA A 185 PRO HA 1.0 . 3.4 1110 1029 A 155 CYS HA A 155 CYS HBx 1.0 . 2.6 1111 1030 A 155 CYS HA A 155 CYS HBy 1.0 . 2.6 1112 1031 A 155 CYS HBx A 159 ALA HB1 1.0 . 4.6 1113 1032 A 155 CYS HBy A 159 ALA HB1 1.0 . 5.8 1114 1033 A 155 CYS HA A 159 ALA HB1 1.0 . 6.4 1115 1034 A 159 ALA HB1 A 156 ARG HGx 1.0 . 5.8 1116 1035 A 159 ALA HB1 A 156 ARG HBy 1.0 . 5.8 1117 1036 A 159 ALA HB1 A 163 VAL HG21 1.0 . 5.8 1118 1037 A 219 GLY HAy A 159 ALA HB1 1.0 . 6.0 1119 1038 A 219 GLY HAx A 159 ALA HB1 1.0 . 6.0 1120 1039 A 159 ALA HB1 A 220 VAL HG21 1.0 . 6.8 1121 1040 A 155 CYS HBx A 163 VAL HG21 1.0 . 6.0 1122 1041 A 155 CYS HBx A 163 VAL HG21 1.0 . 6.0 1123 1042 A 220 VAL HA A 163 VAL HG21 1.0 . 6.4 1124 1043 A 163 VAL HG21 A 220 VAL HG21 1.0 . 6.0 1125 1044 A 163 VAL HG21 A 217 GLN HGx 1.0 . 6.4 1126 1045 A 163 VAL HG21 A 217 GLN HGy 1.0 . 6.4 1127 1046 A 155 CYS HBx A 220 VAL HG21 1.0 . 5.8 1128 1047 A 155 CYS HBy A 220 VAL HG21 1.0 . 5.8 1129 1048 A 215 SER HA A 220 VAL HG11 1.0 . 5.8 1130 1049 A 215 SER HA A 220 VAL HB 1.0 . 4.4 1131 1050 A 153 VAL HG11 A 215 SER HA 1.0 . 5.8 1132 1051 A 153 VAL HB A 215 SER HA 1.0 . 5.0 1133 1052 A 193 LEU HA A 193 LEU HD21 1.0 . 5.8 1134 1053 A 160 GLU HA A 193 LEU HD21 1.0 . 6.8 1135 1054 A 193 LEU HD21 A 160 GLU HGx 1.0 . 5.8 1136 1055 A 193 LEU HD21 A 160 GLU HGy 1.0 . 5.8 1137 1056 A 193 LEU HD21 A 164 ARG HA 1.0 . 6.0 1138 1057 A 193 LEU HD21 A 164 ARG HDx 1.0 . 6.4 1139 1058 A 193 LEU HD21 A 164 ARG HDy 1.0 . 6.4 1140 1059 A 160 GLU HA A 193 LEU HD11 1.0 . 6.8 1141 1060 A 193 LEU HD11 A 160 GLU HGx 1.0 . 6.8 1142 1061 A 193 LEU HD11 A 160 GLU HGy 1.0 . 6.8 1143 1062 A 193 LEU HD11 A 164 ARG HA 1.0 . 6.4 1144 1063 A 193 LEU HD11 A 164 ARG HDx 1.0 . 6.8 1145 1064 A 193 LEU HD11 A 164 ARG HDy 1.0 . 6.8 1146 1065 A 163 VAL HG11 A 193 LEU HD11 1.0 . 6.8 1147 1066 A 167 ILE HA A 167 ILE HG21 1.0 . 5.4 1148 1067 A 167 ILE HA A 167 ILE HD11 1.0 . 6.4 1149 1068 A 164 ARG HA A 167 ILE HG21 1.0 . 6.8 1150 1069 A 164 ARG HA A 167 ILE HD11 1.0 . 5.8 1151 1070 A 195 ALA HB1 A 167 ILE HG21 1.0 . 6.8 1152 1071 A 195 ALA HB1 A 167 ILE HD11 1.0 . 6.8 1153 1072 A 171 THR HG21 A 167 ILE HG21 1.0 . 5.4 1154 1073 A 171 THR HB A 167 ILE HG21 1.0 . 6.4 1155 1074 A 171 THR HG21 A 176 ILE HG21 1.0 . 5.8 1156 1075 A 171 THR HA A 176 ILE HG21 1.0 . 5.8 1157 1076 A 176 ILE HG21 A 199 MET HGx 1.0 . 6.4 1158 1076 A 176 ILE HG21 A 199 MET HGy 1.0 . 6.4 1159 1077 A 176 ILE HG21 A 199 MET HBx 1.0 . 6.4 1160 1077 A 176 ILE HG21 A 199 MET HBy 1.0 . 6.4 1161 1078 A 176 ILE HG21 A 199 MET HE1 1.0 . 5.8 1162 1079 A 199 MET HA A 176 ILE HG21 1.0 . 6.2 1163 1080 A 197 LEU HA A 176 ILE HG21 1.0 . 6.2 1164 1081 A 176 ILE HG21 A 178 LEU HA 1.0 . 6.8 1165 1082 A 176 ILE HD11 A 199 MET HGx 1.0 . 6.8 1166 1082 A 176 ILE HD11 A 199 MET HGy 1.0 . 6.8 1167 1083 A 176 ILE HD11 A 199 MET HBx 1.0 . 6.8 1168 1083 A 176 ILE HD11 A 199 MET HBy 1.0 . 6.8 1169 1084 A 174 ASN HBx A 176 ILE HD11 1.0 . 6.4 1170 1085 A 176 ILE HD11 A 174 ASN HBy 1.0 . 6.4 1171 1086 A 176 ILE HD11 A 206 LYS HEx 1.0 . 6.8 1172 1086 A 176 ILE HD11 A 206 LYS HEy 1.0 . 6.8 1173 1087 A 206 LYS HA A 176 ILE HD11 1.0 . 6.4 1174 1088 A 207 LEU HA A 176 ILE HD11 1.0 . 6.4 1175 1089 A 151 VAL HG21 A 207 LEU HD11 1.0 . 6.4 1176 1090 A 151 VAL HG21 A 207 LEU HD21 1.0 . 6.0 1177 1091 A 176 ILE HD11 A 207 LEU HD11 1.0 . 6.4 1178 1092 A 176 ILE HD11 A 207 LEU HD21 1.0 . 6.8 1179 1093 A 199 MET HE1 A 207 LEU HD11 1.0 . 6.0 1180 1094 A 199 MET HE1 A 207 LEU HD21 1.0 . 6.0 1181 1095 A 207 LEU HA A 199 MET HE1 1.0 . 6.4 1182 1096 A 206 LYS HA A 199 MET HE1 1.0 . 6.4 1183 1097 A 199 MET HE1 A 206 LYS HEx 1.0 . 6.8 1184 1097 A 199 MET HE1 A 206 LYS HEy 1.0 . 6.8 1185 1098 A 204 PRO HA A 199 MET HE1 1.0 . 5.4 1186 1099 A 204 PRO HDx A 199 MET HE1 1.0 . 6.8 1187 1100 A 204 PRO HDy A 199 MET HE1 1.0 . 6.8 1188 1101 A 203 THR HA A 199 MET HE1 1.0 . 6.8 1189 1102 A 203 THR HB A 199 MET HE1 1.0 . 6.4 1190 1103 A 202 HIS HA A 199 MET HE1 1.0 . 6.8 1191 1104 A 197 LEU HD11 A 207 LEU HD11 1.0 . 6.8 1192 1105 A 171 THR HG21 A 197 LEU HD21 1.0 . 6.4 1193 1106 A 181 ILE HG21 A 183 THR HG21 1.0 . 6.8 1194 1107 A 164 ARG HA A 181 ILE HG21 1.0 . 6.4 1195 1108 A 164 ARG HA A 181 ILE HD11 1.0 . 6.0 1196 1109 A 181 ILE HD11 A 164 ARG HDx 1.0 . 6.8 1197 1109 A 181 ILE HD11 A 164 ARG HDy 1.0 . 6.8 1198 1110 A 167 ILE HD11 A 181 ILE HD11 1.0 . 5.8 1199 1111 A 183 THR HG21 A 191 ILE HD11 1.0 . 6.4 1200 1112 A 186 ALA H A 190 ASN HBx 1.0 . 5.4 1201 1113 A 186 ALA H A 190 ASN HBy 1.0 . 5.4 1202 1114 A 183 THR HG21 A 191 ILE HD11 1.0 . 5.8 1203 1115 A 157 PRO HA A 191 ILE HD11 1.0 . 4.8 1204 1116 A 157 PRO HA A 191 ILE HG21 1.0 . 6.4 1205 1117 A 157 PRO HA A 191 ILE HB 1.0 . 4.8 1206 1118 A 160 GLU HA A 191 ILE HD11 1.0 . 5.8 1207 1119 A 191 ILE HG21 A 185 PRO HA 1.0 . 6.4 1208 1120 A 225 TRP HE3 A 149 TYR HDx 1.0 . 3.0 1209 1121 A 225 TRP HE3 A 149 TYR HEx 1.0 . 4.0 1210 1122 A 225 TRP HZ3 A 149 TYR HDx 1.0 . 4.0 1211 1123 A 225 TRP HZ3 A 149 TYR HEx 1.0 . 4.0 1212 1124 A 149 TYR HDx A 225 TRP HH2 1.0 . 5.8 1213 1125 A 149 TYR HEx A 225 TRP HH2 1.0 . 5.4 1214 1126 A 225 TRP HE3 A 207 LEU HD11 1.0 . 6.0 1215 1127 A 225 TRP HE3 A 207 LEU HD21 1.0 . 6.4 1216 1128 A 207 LEU HD11 A 225 TRP HD1 1.0 . 6.8 1217 1129 A 225 TRP HBx A 207 LEU HD11 1.0 . 6.4 1218 1130 A 225 TRP HBy A 207 LEU HD11 1.0 . 6.4 1219 1131 A 211 VAL HG21 A 225 TRP HD1 1.0 . 4.8 1220 1132 A 211 VAL HG11 A 225 TRP HD1 1.0 . 5.0 1221 1133 A 225 TRP HE3 A 227 ALA HB1 1.0 . 5.8 1222 1134 A 227 ALA HB1 A 225 TRP HZ3 1.0 . 5.4 1223 1135 A 224 HIS HA A 225 TRP HD1 1.0 . 4.0 1224 1136 A 149 TYR HDy A 207 LEU HD21 1.0 . 6.4 1225 1137 A 149 TYR HEy A 207 LEU HD21 1.0 . 6.8 1226 1138 A 227 ALA HB1 A 149 TYR HDx 1.0 . 4.8 1227 1139 A 227 ALA HB1 A 149 TYR HEx 1.0 . 4.8 1228 1140 A 149 TYR HBx A 207 LEU HD11 1.0 . 6.0 1229 1141 A 149 TYR HBy A 207 LEU HD11 1.0 . 6.0 1230 1142 A 149 TYR HBx A 207 LEU HD21 1.0 . 6.0 1231 1143 A 149 TYR HBy A 207 LEU HD21 1.0 . 6.0 1232 1144 A 155 CYS HA A 221 TYR HDx 1.0 . 3.2 1233 1145 A 155 CYS HA A 221 TYR HEx 1.0 . 4.4 1234 1146 A 221 TYR HEx A 156 ARG HBy 1.0 . 6.0 1235 1146 A 156 ARG HBx A 221 TYR HEx 1.0 . 6.0 1236 1147 A 221 TYR HEx A 156 ARG HGy 1.0 . 6.4 1237 1147 A 221 TYR HEx A 156 ARG HGx 1.0 . 6.4 1238 1148 A 221 TYR HEx A 156 ARG HDx 1.0 . 6.4 1239 1148 A 221 TYR HEx A 156 ARG HDy 1.0 . 6.4 1240 1149 A 190 ASN HBx A 221 TYR HDy 1.0 . 6.4 1241 1150 A 221 TYR HDy A 190 ASN HBy 1.0 . 6.4 1242 1151 A 190 ASN HBx A 221 TYR HEy 1.0 . 6.4 1243 1152 A 221 TYR HEy A 190 ASN HBy 1.0 . 6.4 1244 1153 A 154 ILE HG21 A 221 TYR HDy 1.0 . 5.0 1245 1154 A 154 ILE HG21 A 221 TYR HBx 1.0 . 5.8 1246 1155 A 154 ILE HG21 A 221 TYR HBy 1.0 . 5.8 1247 1156 A 154 ILE HG21 A 190 ASN HBx 1.0 . 5.4 1248 1157 A 154 ILE HG21 A 190 ASN HBy 1.0 . 5.4 1249 1158 A 163 VAL HA A 166 HIS HBx 1.0 . 3.6 1250 1159 A 163 VAL HA A 166 HIS HBy 1.0 . 3.6 1251 1160 A 163 VAL HA A 166 HIS HD2 1.0 . 4.8 1252 1161 A 167 ILE HA A 166 HIS HD2 1.0 . 4.2 1253 1162 A 163 VAL HA A 214 LEU HD21 1.0 . 5.4 1254 1163 A 167 ILE HA A 214 LEU HD21 1.0 . 6.4 1255 1164 A 166 HIS HBx A 214 LEU HD21 1.0 . 6.4 1256 1165 A 166 HIS HBy A 214 LEU HD21 1.0 . 6.4 1257 1166 A 166 HIS HD2 A 214 LEU HD21 1.0 . 5.4 1258 1167 A 166 HIS HD2 A 214 LEU HD11 1.0 . 6.0 1259 1168 A 159 ALA HA A 162 TYR HDx 1.0 . 4.8 1260 1169 A 159 ALA HA A 162 TYR HEx 1.0 . 4.8 1261 1170 A 159 ALA HB1 A 162 TYR HDx 1.0 . 5.8 1262 1171 A 159 ALA HB1 A 162 TYR HEx 1.0 . 6.4 1263 1172 A 163 VAL HA A 162 TYR HDx 1.0 . 4.2 1264 1173 A 163 VAL HA A 162 TYR HEx 1.0 . 5.0 1265 1174 A 163 VAL HG21 A 162 TYR HDx 1.0 . 5.8 1266 1175 A 163 VAL HG21 A 162 TYR HEx 1.0 . 6.4 1267 1176 A 220 VAL HG21 A 162 TYR HEx 1.0 . 6.4 1268 1177 A 214 LEU HD21 A 162 TYR HEx 1.0 . 6.8 1269 1178 A 162 TYR HEx A 217 GLN HBx 1.0 . 5.4 1270 1178 A 217 GLN HBy A 162 TYR HEx 1.0 . 5.4 1271 1179 A 162 TYR HDx A 217 GLN HBx 1.0 . 6.4 1272 1179 A 217 GLN HBy A 162 TYR HDx 1.0 . 6.4 1273 1180 A 161 THR HG21 A 162 TYR HDy 1.0 . 6.2 1274 1181 A 161 THR HB A 162 TYR HDy 1.0 . 6.0 1275 1182 A 225 TRP HH2 A 202 HIS HD2 1.0 . 5.4 1276 1183 A 149 TYR HEy A 202 HIS HD2 1.0 . 4.0 1277 1184 A 175 ASP HBx A 200 VAL HG21 1.0 . 6.4 1278 1185 A 175 ASP HBy A 200 VAL HG21 1.0 . 6.4 1279 1186 A 195 ALA HA A 193 LEU HD21 1.0 . 6.8 1280 1187 A 229 GLU HA A 150 GLN HE2x 1.0 . 4.0 1281 1188 A 227 ALA HA A 150 GLN HE2x 1.0 . 5.8 1282 1189 A 204 PRO HA A 207 LEU HD21 1.0 . 6.4 1283 1190 A 204 PRO HA A 207 LEU HBy 1.0 . 3.6 1284 1191 A 203 THR HG21 A 202 HIS HD2 1.0 . 6.4 stop_ save_ save_DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type lower-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 172 SER HA A 175 ASP H 1.0 4.0 . 2 2 A 173 SER HA A 175 ASP H 1.0 3.6 . 3 3 A 173 SER H A 175 ASP H 1.0 4.0 . 4 4 A 187 GLY H A 185 PRO HBx 1.0 3.2 . 5 4 A 187 GLY H A 185 PRO HBy 1.0 3.2 . 6 5 A 186 ALA HA A 188 ASP H 1.0 4.4 . 7 6 A 186 ALA H A 188 ASP H 1.0 4.0 . 8 7 A 188 ASP H A 185 PRO HBx 1.0 4.8 . 9 8 A 185 PRO HBy A 188 ASP H 1.0 4.8 . 10 9 A 187 GLY H A 188 ASP H 1.0 3.0 . 11 10 A 187 GLY H A 189 ASP H 1.0 4.2 . 12 11 A 190 ASN H A 187 GLY H 1.0 4.0 . 13 12 A 189 ASP H A 188 ASP H 1.0 2.2 . 14 13 A 190 ASN H A 188 ASP H 1.0 4.2 . 15 14 A 190 ASN H A 189 ASP H 1.0 2.1 . 16 15 A 147 GLN H A 201 GLY H 1.0 4.0 . 17 16 A 146 LEU H A 201 GLY H 1.0 5.0 . 18 17 A 200 VAL H A 201 GLY H 1.0 4.0 . 19 18 A 201 GLY H A 202 HIS H 1.0 3.8 . 20 19 A 205 ALA H A 206 LYS H 1.0 2.2 . 21 20 A 205 ALA H A 207 LEU H 1.0 3.8 . 22 21 A 205 ALA H A 208 GLU H 1.0 3.6 . 23 22 A 155 CYS HA A 221 TYR H 1.0 2.2 . 24 23 A 220 VAL H A 219 GLY H 1.0 2.2 . stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_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 141 VAL N A 141 VAL CA A 141 VAL C A 142 GLU N 1.0 84.8 165.7 PSI 2 2 A 144 GLU C A 145 GLY N A 145 GLY CA A 145 GLY C 1.0 -145.9 -5.9 PHI 3 3 A 145 GLY C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -142.7 -2.7 PHI 4 4 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 GLN N 1.0 83.6 214.1 PSI 5 5 A 146 LEU C A 147 GLN N A 147 GLN CA A 147 GLN C 1.0 -149.0 -49.6 PHI 6 6 A 147 GLN N A 147 GLN CA A 147 GLN C A 148 PRO N 1.0 102.4 165.8 PSI 7 7 A 148 PRO C A 149 TYR N A 149 TYR CA A 149 TYR C 1.0 -173.5 -83.2 PHI 8 8 A 149 TYR N A 149 TYR CA A 149 TYR C A 150 GLN N 1.0 138.7 178.7 PSI 9 9 A 149 TYR C A 150 GLN N A 150 GLN CA A 150 GLN C 1.0 -167.1 -110.4 PHI 10 10 A 150 GLN N A 150 GLN CA A 150 GLN C A 151 VAL N 1.0 116.1 166.0 PSI 11 11 A 150 GLN C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -148.3 -108.3 PHI 12 12 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 ARG N 1.0 105.1 145.1 PSI 13 13 A 151 VAL C A 152 ARG N A 152 ARG CA A 152 ARG C 1.0 -152.9 -97.0 PHI 14 14 A 152 ARG N A 152 ARG CA A 152 ARG C A 153 VAL N 1.0 104.1 153.4 PSI 15 15 A 152 ARG C A 153 VAL N A 153 VAL CA A 153 VAL C 1.0 -143.5 -93.3 PHI 16 16 A 153 VAL N A 153 VAL CA A 153 VAL C A 154 ILE N 1.0 111.0 151.0 PSI 17 17 A 153 VAL C A 154 ILE N A 154 ILE CA A 154 ILE C 1.0 -135.7 -82.4 PHI 18 18 A 154 ILE N A 154 ILE CA A 154 ILE C A 155 CYS N 1.0 107.9 147.9 PSI 19 19 A 154 ILE C A 155 CYS N A 155 CYS CA A 155 CYS C 1.0 -153.4 -103.1 PHI 20 20 A 155 CYS N A 155 CYS CA A 155 CYS C A 156 ARG N 1.0 141.6 181.6 PSI 21 21 A 155 CYS C A 156 ARG N A 156 ARG CA A 156 ARG C 1.0 -158.9 -45.3 PHI 22 22 A 156 ARG N A 156 ARG CA A 156 ARG C A 157 PRO N 1.0 77.9 215.9 PSI 23 23 A 157 PRO C A 158 LYS N A 158 LYS CA A 158 LYS C 1.0 -86.3 -46.3 PHI 24 24 A 158 LYS N A 158 LYS CA A 158 LYS C A 159 ALA N 1.0 -45.7 -5.7 PSI 25 25 A 158 LYS C A 159 ALA N A 159 ALA CA A 159 ALA C 1.0 -121.1 -61.6 PHI 26 26 A 159 ALA N A 159 ALA CA A 159 ALA C A 160 GLU N 1.0 -43.7 22.9 PSI 27 27 A 159 ALA C A 160 GLU N A 160 GLU CA A 160 GLU C 1.0 -81.3 -41.3 PHI 28 28 A 160 GLU N A 160 GLU CA A 160 GLU C A 161 THR N 1.0 -61.2 -21.2 PSI 29 29 A 160 GLU C A 161 THR N A 161 THR CA A 161 THR C 1.0 -82.2 -42.2 PHI 30 30 A 161 THR N A 161 THR CA A 161 THR C A 162 TYR N 1.0 -63.8 -23.8 PSI 31 31 A 161 THR C A 162 TYR N A 162 TYR CA A 162 TYR C 1.0 -86.8 -46.8 PHI 32 32 A 162 TYR N A 162 TYR CA A 162 TYR C A 163 VAL N 1.0 -58.8 -18.8 PSI 33 33 A 162 TYR C A 163 VAL N A 163 VAL CA A 163 VAL C 1.0 -84.9 -44.9 PHI 34 34 A 163 VAL N A 163 VAL CA A 163 VAL C A 164 ARG N 1.0 -60.7 -20.7 PSI 35 35 A 163 VAL C A 164 ARG N A 164 ARG CA A 164 ARG C 1.0 -80.1 -40.1 PHI 36 36 A 164 ARG N A 164 ARG CA A 164 ARG C A 165 ALA N 1.0 -62.0 -22.0 PSI 37 37 A 164 ARG C A 165 ALA N A 165 ALA CA A 165 ALA C 1.0 -80.3 -40.3 PHI 38 38 A 165 ALA N A 165 ALA CA A 165 ALA C A 166 HIS N 1.0 -63.4 -23.4 PSI 39 39 A 165 ALA C A 166 HIS N A 166 HIS CA A 166 HIS C 1.0 -85.9 -45.9 PHI 40 40 A 166 HIS N A 166 HIS CA A 166 HIS C A 167 ILE N 1.0 -63.9 -23.9 PSI 41 41 A 166 HIS C A 167 ILE N A 167 ILE CA A 167 ILE C 1.0 -82.3 -42.3 PHI 42 42 A 167 ILE N A 167 ILE CA A 167 ILE C A 168 VAL N 1.0 -63.2 -23.2 PSI 43 43 A 167 ILE C A 168 VAL N A 168 VAL CA A 168 VAL C 1.0 -84.2 -44.2 PHI 44 44 A 168 VAL N A 168 VAL CA A 168 VAL C A 169 GLN N 1.0 -62.3 -22.3 PSI 45 45 A 168 VAL C A 169 GLN N A 169 GLN CA A 169 GLN C 1.0 -82.1 -42.1 PHI 46 46 A 169 GLN N A 169 GLN CA A 169 GLN C A 170 ARG N 1.0 -61.1 -20.5 PSI 47 47 A 169 GLN C A 170 ARG N A 170 ARG CA A 170 ARG C 1.0 -93.3 -50.1 PHI 48 48 A 170 ARG N A 170 ARG CA A 170 ARG C A 171 THR N 1.0 -60.3 0.2 PSI 49 49 A 170 ARG C A 171 THR N A 171 THR CA A 171 THR C 1.0 -106.1 -40.0 PHI 50 50 A 171 THR N A 171 THR CA A 171 THR C A 172 SER N 1.0 -56.3 10.8 PSI 51 51 A 171 THR C A 172 SER N A 172 SER CA A 172 SER C 1.0 -109.9 -35.4 PHI 52 52 A 172 SER N A 172 SER CA A 172 SER C A 173 SER N 1.0 -70.1 9.7 PSI 53 53 A 173 SER C A 174 ASN N A 174 ASN CA A 174 ASN C 1.0 -99.5 -40.0 PHI 54 54 A 174 ASN C A 175 ASP N A 175 ASP CA A 175 ASP C 1.0 43.2 83.2 PHI 55 55 A 175 ASP C A 176 ILE N A 176 ILE CA A 176 ILE C 1.0 -153.8 -75.8 PHI 56 56 A 176 ILE N A 176 ILE CA A 176 ILE C A 177 THR N 1.0 112.4 157.1 PSI 57 57 A 176 ILE C A 177 THR N A 177 THR CA A 177 THR C 1.0 -132.2 -69.9 PHI 58 58 A 177 THR N A 177 THR CA A 177 THR C A 178 LEU N 1.0 96.8 147.6 PSI 59 59 A 177 THR C A 178 LEU N A 178 LEU CA A 178 LEU C 1.0 -140.5 -74.2 PHI 60 60 A 178 LEU N A 178 LEU CA A 178 LEU C A 179 ARG N 1.0 97.8 142.5 PSI 61 61 A 179 ARG C A 180 GLY N A 180 GLY CA A 180 GLY C 1.0 -215.5 -115.7 PHI 62 62 A 180 GLY N A 180 GLY CA A 180 GLY C A 181 ILE N 1.0 134.0 183.7 PSI 63 63 A 180 GLY C A 181 ILE N A 181 ILE CA A 181 ILE C 1.0 -151.8 -96.4 PHI 64 64 A 181 ILE N A 181 ILE CA A 181 ILE C A 182 ARG N 1.0 109.3 149.3 PSI 65 65 A 181 ILE C A 182 ARG N A 182 ARG CA A 182 ARG C 1.0 -142.6 -96.0 PHI 66 66 A 182 ARG N A 182 ARG CA A 182 ARG C A 183 THR N 1.0 113.5 154.8 PSI 67 67 A 182 ARG C A 183 THR N A 183 THR CA A 183 THR C 1.0 -147.9 -73.4 PHI 68 68 A 183 THR N A 183 THR CA A 183 THR C A 184 GLY N 1.0 105.3 171.6 PSI 69 69 A 183 THR C A 184 GLY N A 184 GLY CA A 184 GLY C 1.0 -145.7 -5.7 PHI 70 70 A 184 GLY N A 184 GLY CA A 184 GLY C A 185 PRO N 1.0 102.5 205.0 PSI 71 71 A 185 PRO C A 186 ALA N A 186 ALA CA A 186 ALA C 1.0 -155.9 -68.6 PHI 72 72 A 186 ALA C A 187 GLY N A 187 GLY CA A 187 GLY C 1.0 -242.2 -102.2 PHI 73 73 A 190 ASN C A 191 ILE N A 191 ILE CA A 191 ILE C 1.0 -173.5 -99.6 PHI 74 74 A 191 ILE N A 191 ILE CA A 191 ILE C A 192 THR N 1.0 124.6 184.0 PSI 75 75 A 191 ILE C A 192 THR N A 192 THR CA A 192 THR C 1.0 -165.7 -75.2 PHI 76 76 A 192 THR N A 192 THR CA A 192 THR C A 193 LEU N 1.0 106.1 151.5 PSI 77 77 A 192 THR C A 193 LEU N A 193 LEU CA A 193 LEU C 1.0 -128.7 -88.7 PHI 78 78 A 193 LEU N A 193 LEU CA A 193 LEU C A 194 THR N 1.0 96.8 142.5 PSI 79 79 A 193 LEU C A 194 THR N A 194 THR CA A 194 THR C 1.0 -143.5 -87.4 PHI 80 80 A 194 THR N A 194 THR CA A 194 THR C A 195 ALA N 1.0 106.7 146.7 PSI 81 81 A 194 THR C A 195 ALA N A 195 ALA CA A 195 ALA C 1.0 -135.7 -95.7 PHI 82 82 A 195 ALA N A 195 ALA CA A 195 ALA C A 196 HIS N 1.0 103.2 159.5 PSI 83 83 A 195 ALA C A 196 HIS N A 196 HIS CA A 196 HIS C 1.0 -126.0 -84.9 PHI 84 84 A 196 HIS N A 196 HIS CA A 196 HIS C A 197 LEU N 1.0 102.8 153.5 PSI 85 85 A 196 HIS C A 197 LEU N A 197 LEU CA A 197 LEU C 1.0 -145.8 -76.5 PHI 86 86 A 197 LEU N A 197 LEU CA A 197 LEU C A 198 LEU N 1.0 109.2 173.6 PSI 87 87 A 197 LEU C A 198 LEU N A 198 LEU CA A 198 LEU C 1.0 -152.7 -112.7 PHI 88 88 A 198 LEU N A 198 LEU CA A 198 LEU C A 199 MET N 1.0 114.5 164.8 PSI 89 89 A 198 LEU C A 199 MET N A 199 MET CA A 199 MET C 1.0 -161.1 -109.2 PHI 90 90 A 199 MET N A 199 MET CA A 199 MET C A 200 VAL N 1.0 113.0 161.9 PSI 91 91 A 199 MET C A 200 VAL N A 200 VAL CA A 200 VAL C 1.0 -127.9 -70.2 PHI 92 92 A 200 VAL N A 200 VAL CA A 200 VAL C A 201 GLY N 1.0 99.2 154.1 PSI 93 93 A 202 HIS N A 202 HIS CA A 202 HIS C A 203 THR N 1.0 80.5 220.5 PSI 94 94 A 202 HIS C A 203 THR N A 203 THR CA A 203 THR C 1.0 -179.6 -74.8 PHI 95 95 A 203 THR N A 203 THR CA A 203 THR C A 204 PRO N 1.0 38.2 166.2 PSI 96 96 A 204 PRO C A 205 ALA N A 205 ALA CA A 205 ALA C 1.0 -81.0 -29.4 PHI 97 97 A 205 ALA N A 205 ALA CA A 205 ALA C A 206 LYS N 1.0 -70.4 -12.6 PSI 98 98 A 205 ALA C A 206 LYS N A 206 LYS CA A 206 LYS C 1.0 -78.7 -38.7 PHI 99 99 A 206 LYS N A 206 LYS CA A 206 LYS C A 207 LEU N 1.0 -60.7 -20.7 PSI 100 100 A 206 LYS C A 207 LEU N A 207 LEU CA A 207 LEU C 1.0 -84.7 -44.7 PHI 101 101 A 207 LEU N A 207 LEU CA A 207 LEU C A 208 GLU N 1.0 -58.3 -18.3 PSI 102 102 A 207 LEU C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -84.4 -44.4 PHI 103 103 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 ARG N 1.0 -58.5 -18.5 PSI 104 104 A 208 GLU C A 209 ARG N A 209 ARG CA A 209 ARG C 1.0 -84.4 -44.4 PHI 105 105 A 209 ARG N A 209 ARG CA A 209 ARG C A 210 LEU N 1.0 -63.3 -23.3 PSI 106 106 A 209 ARG C A 210 LEU N A 210 LEU CA A 210 LEU C 1.0 -84.1 -44.1 PHI 107 107 A 210 LEU N A 210 LEU CA A 210 LEU C A 211 VAL N 1.0 -65.7 -25.7 PSI 108 108 A 210 LEU C A 211 VAL N A 211 VAL CA A 211 VAL C 1.0 -84.1 -44.1 PHI 109 109 A 211 VAL N A 211 VAL CA A 211 VAL C A 212 ALA N 1.0 -59.9 -19.9 PSI 110 110 A 211 VAL C A 212 ALA N A 212 ALA CA A 212 ALA C 1.0 -80.6 -40.6 PHI 111 111 A 212 ALA N A 212 ALA CA A 212 ALA C A 213 GLU N 1.0 -65.1 -25.1 PSI 112 112 A 212 ALA C A 213 GLU N A 213 GLU CA A 213 GLU C 1.0 -86.2 -46.2 PHI 113 113 A 213 GLU N A 213 GLU CA A 213 GLU C A 214 LEU N 1.0 -61.4 -21.4 PSI 114 114 A 213 GLU C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -84.7 -44.7 PHI 115 115 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 SER N 1.0 -53.9 -13.9 PSI 116 116 A 214 LEU C A 215 SER N A 215 SER CA A 215 SER C 1.0 -85.8 -45.8 PHI 117 117 A 215 SER N A 215 SER CA A 215 SER C A 216 LEU N 1.0 -50.4 -9.4 PSI 118 118 A 215 SER C A 216 LEU N A 216 LEU CA A 216 LEU C 1.0 -117.3 -68.6 PHI 119 119 A 216 LEU N A 216 LEU CA A 216 LEU C A 217 GLN N 1.0 -27.5 19.1 PSI 120 120 A 216 LEU C A 217 GLN N A 217 GLN CA A 217 GLN C 1.0 -152.4 -19.7 PHI 121 121 A 217 GLN N A 217 GLN CA A 217 GLN C A 218 PRO N 1.0 52.4 192.4 PSI 122 122 A 220 VAL C A 221 TYR N A 221 TYR CA A 221 TYR C 1.0 -119.7 -68.6 PHI 123 123 A 221 TYR N A 221 TYR CA A 221 TYR C A 222 ALA N 1.0 -61.9 -10.4 PSI 124 124 A 221 TYR C A 222 ALA N A 222 ALA CA A 222 ALA C 1.0 -184.1 -119.8 PHI 125 125 A 222 ALA N A 222 ALA CA A 222 ALA C A 223 VAL N 1.0 134.9 174.9 PSI 126 126 A 222 ALA C A 223 VAL N A 223 VAL CA A 223 VAL C 1.0 -163.5 -97.7 PHI 127 127 A 223 VAL N A 223 VAL CA A 223 VAL C A 224 HIS N 1.0 112.7 167.8 PSI 128 128 A 223 VAL C A 224 HIS N A 224 HIS CA A 224 HIS C 1.0 -159.8 -101.6 PHI 129 129 A 224 HIS N A 224 HIS CA A 224 HIS C A 225 TRP N 1.0 110.4 184.3 PSI 130 130 A 224 HIS C A 225 TRP N A 225 TRP CA A 225 TRP C 1.0 -165.8 -103.6 PHI 131 131 A 225 TRP N A 225 TRP CA A 225 TRP C A 226 TYR N 1.0 133.9 173.9 PSI 132 132 A 225 TRP C A 226 TYR N A 226 TYR CA A 226 TYR C 1.0 -176.6 -96.0 PHI 133 133 A 226 TYR N A 226 TYR CA A 226 TYR C A 227 ALA N 1.0 112.4 176.1 PSI 134 134 A 226 TYR C A 227 ALA N A 227 ALA CA A 227 ALA C 1.0 -140.7 -49.8 PHI 135 135 A 227 ALA N A 227 ALA CA A 227 ALA C A 228 GLY N 1.0 97.5 178.6 PSI 136 136 A 163 VAL N A 163 VAL CA A 163 VAL CB A 163 VAL CG1 1.0 -210.0 -150.0 CHI1 137 137 A 220 VAL N A 220 VAL CA A 220 VAL CB A 220 VAL CG1 1.0 -210.0 -150.0 CHI1 138 138 A 193 LEU N A 193 LEU CA A 193 LEU CB A 193 LEU CG 1.0 -90.0 -30.0 CHI1 139 139 A 167 ILE N A 167 ILE CA A 167 ILE CB A 167 ILE CG1 1.0 -90.0 -30.0 CHI1 140 140 A 171 THR N A 171 THR CA A 171 THR CB A 171 THR OG1 1.0 30.0 90.0 CHI1 141 141 A 203 THR N A 203 THR CA A 203 THR CB A 203 THR OG1 1.0 -90.0 -30.0 CHI1 142 142 A 155 CYS N A 155 CYS CA A 155 CYS CB A 155 CYS SG 1.0 30.0 90.0 CHI1 143 143 A 176 ILE N A 176 ILE CA A 176 ILE CB A 176 ILE CG1 1.0 -90.0 -30.0 CHI1 144 144 A 178 LEU N A 178 LEU CA A 178 LEU CB A 178 LEU CG 1.0 -90.0 -30.0 CHI1 145 145 A 207 LEU N A 207 LEU CA A 207 LEU CB A 207 LEU CG 1.0 -210.0 -150.0 CHI1 146 146 A 197 LEU N A 197 LEU CA A 197 LEU CB A 197 LEU CG 1.0 -90.0 -30.0 CHI1 147 147 A 181 ILE N A 181 ILE CA A 181 ILE CB A 181 ILE CG1 1.0 -90.0 -30.0 CHI1 148 148 A 191 ILE N A 191 ILE CA A 191 ILE CB A 191 ILE CG1 1.0 -180.0 -90.0 CHI1 149 149 A 149 TYR N A 149 TYR CA A 149 TYR CB A 149 TYR CG 1.0 -90.0 -30.0 CHI1 150 150 A 153 VAL N A 153 VAL CA A 153 VAL CB A 153 VAL CG1 1.0 30.0 160.0 CHI1 151 151 A 225 TRP N A 225 TRP CA A 225 TRP CB A 225 TRP CG 1.0 30.0 90.0 CHI1 152 152 A 221 TYR N A 221 TYR CA A 221 TYR CB A 221 TYR CG 1.0 -90.0 -30.0 CHI1 stop_ save_