data_nef_c30331_6amv save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30332 PDB 6AMV stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 GLN middle . . 4 A 4 GLN middle . . 5 A 5 PRO middle . false 6 A 6 GLY middle . false 7 A 7 LYS middle . . 8 A 8 VAL middle . . 9 A 9 LEU middle . . 10 A 10 GLY middle . false 11 A 11 ASP middle . . 12 A 12 GLN middle . . 13 A 13 ARG middle . . 14 A 14 ARG middle . . 15 A 15 PRO middle . false 16 A 16 SER middle . . 17 A 17 LEU middle . . 18 A 18 PRO middle . false 19 A 19 ALA middle . . 20 A 20 LEU middle . . 21 A 21 HIS middle . . 22 A 22 PHE middle . . 23 A 23 ILE middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 ALA middle . . 27 A 27 GLY middle . false 28 A 28 LYS middle . . 29 A 29 ARG middle . . 30 A 30 GLU middle . . 31 A 31 SER middle . . 32 A 32 SER middle . . 33 A 33 ARG middle . . 34 A 34 HIS middle . . 35 A 35 GLY middle . false 36 A 36 GLY middle . false 37 A 37 PRO middle . false 38 A 38 HIS middle . . 39 A 39 CYS middle . . 40 A 40 ASN middle . . 41 A 41 VAL middle . . 42 A 42 PHE middle . . 43 A 43 VAL middle . . 44 A 44 GLU middle . . 45 A 45 HIS middle . . 46 A 46 GLU middle . . 47 A 47 ALA middle . . 48 A 48 LEU middle . . 49 A 49 GLN middle . . 50 A 50 ARG middle . . 51 A 51 PRO middle . false 52 A 52 VAL middle . . 53 A 53 ALA middle . . 54 A 54 SER middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 GLU middle . . 58 A 58 PRO middle . false 59 A 59 GLN middle . . 60 A 60 GLY middle . false 61 A 61 LEU middle . . 62 A 62 SER middle . . 63 A 63 GLU middle . . 64 A 64 ALA middle . . 65 A 65 ALA middle . . 66 A 66 ARG middle . . 67 A 67 TRP middle . . 68 A 68 ASN middle . . 69 A 69 SER middle . . 70 A 70 LYS middle . . 71 A 71 GLU middle . . 72 A 72 ASN middle . . 73 A 73 LEU middle . . 74 A 74 LEU middle . . 75 A 75 ALA middle . . 76 A 76 GLY middle . false 77 A 77 PRO middle . false 78 A 78 SER middle . . 79 A 79 GLU middle . . 80 A 80 ASN middle . . 81 A 81 ASP middle . . 82 A 82 PRO middle . false 83 A 83 ASN middle . . 84 A 84 LEU middle . . 85 A 85 PHE middle . . 86 A 86 VAL middle . . 87 A 87 ALA middle . . 88 A 88 LEU middle . . 89 A 89 TYR middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 VAL middle . . 93 A 93 ALA middle . . 94 A 94 SER middle . . 95 A 95 GLY middle . false 96 A 96 ASP middle . . 97 A 97 ASN middle . . 98 A 98 THR middle . . 99 A 99 LEU middle . . 100 A 100 SER middle . . 101 A 101 ILE middle . . 102 A 102 THR middle . . 103 A 103 LYS middle . . 104 A 104 GLY middle . false 105 A 105 GLU middle . . 106 A 106 LYS middle . . 107 A 107 LEU middle . . 108 A 108 ARG middle . . 109 A 109 VAL middle . . 110 A 110 LEU middle . . 111 A 111 GLY middle . false 112 A 112 TYR middle . . 113 A 113 ASN middle . . 114 A 114 HIS middle . . 115 A 115 ASN middle . . 116 A 116 GLY middle . false 117 A 117 GLU middle . . 118 A 118 TRP middle . . 119 A 119 ALA middle . . 120 A 120 GLU middle . . 121 A 121 ALA middle . . 122 A 122 GLN middle . . 123 A 123 THR middle . . 124 A 124 LYS middle . . 125 A 125 ASN middle . . 126 A 126 GLY middle . false 127 A 127 GLN middle . . 128 A 128 GLY middle . false 129 A 129 TRP middle . . 130 A 130 VAL middle . . 131 A 131 PRO middle . false 132 A 132 SER middle . . 133 A 133 ASN middle . . 134 A 134 TYR middle . . 135 A 135 ILE middle . . 136 A 136 THR middle . . 137 A 137 PRO middle . false 138 A 138 VAL middle . . 139 A 139 ASN middle . . 140 A 140 SER middle . . 141 A 141 LEU middle . . 142 A 142 GLU middle . . 143 A 143 LYS middle . . 144 A 144 HIS middle . . 145 A 145 SER middle . . 146 A 146 TRP middle . . 147 A 147 TYR middle . . 148 A 148 HIS middle . . 149 A 149 GLY middle . false 150 A 150 PRO middle . false 151 A 151 VAL middle . . 152 A 152 SER middle . . 153 A 153 ARG middle . . 154 A 154 ASN middle . . 155 A 155 ALA middle . . 156 A 156 ALA middle . . 157 A 157 GLU middle . . 158 A 158 TYR middle . . 159 A 159 LEU middle . . 160 A 160 LEU middle . . 161 A 161 SER middle . . 162 A 162 SER middle . . 163 A 163 GLY middle . false 164 A 164 ILE middle . . 165 A 165 ASN middle . . 166 A 166 GLY middle . false 167 A 167 SER middle . . 168 A 168 PHE middle . . 169 A 169 LEU middle . . 170 A 170 VAL middle . . 171 A 171 ARG middle . . 172 A 172 GLU middle . . 173 A 173 SER middle . . 174 A 174 GLU middle . . 175 A 175 SER middle . . 176 A 176 SER middle . . 177 A 177 PRO middle . false 178 A 178 GLY middle . false 179 A 179 GLN middle . . 180 A 180 ARG middle . . 181 A 181 SER middle . . 182 A 182 ILE middle . . 183 A 183 SER middle . . 184 A 184 LEU middle . . 185 A 185 ARG middle . . 186 A 186 TYR middle . . 187 A 187 GLU middle . . 188 A 188 GLY middle . false 189 A 189 ARG middle . . 190 A 190 VAL middle . . 191 A 191 TYR middle . . 192 A 192 HIS middle . . 193 A 193 TYR middle . . 194 A 194 ARG middle . . 195 A 195 ILE middle . . 196 A 196 ASN middle . . 197 A 197 THR middle . . 198 A 198 ALA middle . . 199 A 199 SER middle . . 200 A 200 ASP middle . . 201 A 201 GLY middle . false 202 A 202 LYS middle . . 203 A 203 LEU middle . . 204 A 204 TYR middle . . 205 A 205 VAL middle . . 206 A 206 SER middle . . 207 A 207 SER middle . . 208 A 208 GLU middle . . 209 A 209 SER middle . . 210 A 210 ARG middle . . 211 A 211 PHE middle . . 212 A 212 ASN middle . . 213 A 213 THR middle . . 214 A 214 LEU middle . . 215 A 215 ALA middle . . 216 A 216 GLU middle . . 217 A 217 LEU middle . . 218 A 218 VAL middle . . 219 A 219 HIS middle . . 220 A 220 HIS middle . . 221 A 221 HIS middle . . 222 A 222 SER middle . . 223 A 223 THR middle . . 224 A 224 VAL middle . . 225 A 225 ALA middle . . 226 A 226 ASP middle . . 227 A 227 GLY middle . false 228 A 228 LEU middle . . 229 A 229 ILE middle . . 230 A 230 THR middle . . 231 A 231 THR middle . . 232 A 232 LEU middle . . 233 A 233 HIS middle . . 234 A 234 TYR middle . . 235 A 235 PRO middle . false 236 A 236 ALA middle . . 237 A 237 PRO middle . false 238 A 238 LYS middle . . 239 A 239 ARG middle . . 240 A 240 ASN middle . . 241 A 241 LYS middle . . 242 A 242 PRO middle . false 243 A 243 THR middle . . 244 A 244 VAL middle . . 245 A 245 TYR middle . . 246 A 246 GLY middle . false 247 A 247 VAL middle . . 248 A 248 SER middle . . 249 A 249 PRO middle . false 250 A 250 ASN middle . . 251 A 251 TYR middle . . 252 A 252 ASP middle . . 253 A 253 LYS middle . . 254 A 254 TRP middle . . 255 A 255 GLU end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HBx H 1 1.970 . A 1 MET HBy H 1 2.077 . A 1 MET HE% H 1 2.069 . A 1 MET HGx H 1 2.465 . A 1 MET HGy H 1 2.543 . A 1 MET CA C 13 55.569 . A 1 MET CB C 13 32.814 . A 1 MET CE C 13 16.935 . A 1 MET CG C 13 31.919 . A 2 GLY HAx H 1 3.949 . A 2 GLY HAy H 1 3.949 . A 2 GLY C C 13 173.850 . A 2 GLY CA C 13 45.306 . A 3 GLN H H 1 8.200 . A 3 GLN HA H 1 4.351 . A 3 GLN HBx H 1 1.961 . A 3 GLN HBy H 1 2.074 . A 3 GLN HGx H 1 2.334 . A 3 GLN HGy H 1 2.335 . A 3 GLN C C 13 175.820 . A 3 GLN CA C 13 55.805 . A 3 GLN CB C 13 29.464 . A 3 GLN CG C 13 33.766 . A 3 GLN N N 15 119.746 . A 4 GLN H H 1 8.464 . A 4 GLN HA H 1 4.598 . A 4 GLN HBx H 1 1.924 . A 4 GLN HBy H 1 2.086 . A 4 GLN HGx H 1 2.376 . A 4 GLN HGy H 1 2.377 . A 4 GLN C C 13 173.991 . A 4 GLN CA C 13 53.754 . A 4 GLN CB C 13 29.018 . A 4 GLN CG C 13 33.566 . A 4 GLN N N 15 122.833 . A 5 PRO HA H 1 4.402 . A 5 PRO HBx H 1 1.919 . A 5 PRO HBy H 1 2.265 . A 5 PRO HDx H 1 3.645 . A 5 PRO HDy H 1 3.744 . A 5 PRO HGx H 1 1.979 . A 5 PRO HGy H 1 2.001 . A 5 PRO C C 13 177.410 . A 5 PRO CA C 13 63.433 . A 5 PRO CB C 13 32.073 . A 5 PRO CD C 13 50.623 . A 5 PRO CG C 13 27.264 . A 6 GLY H H 1 8.420 . A 6 GLY HAx H 1 3.922 . A 6 GLY HAy H 1 3.922 . A 6 GLY C C 13 173.991 . A 6 GLY CA C 13 45.256 . A 6 GLY N N 15 109.055 . A 7 LYS H H 1 8.145 . A 7 LYS HA H 1 4.352 . A 7 LYS HBx H 1 1.766 . A 7 LYS HBy H 1 1.766 . A 7 LYS HDx H 1 1.666 . A 7 LYS HDy H 1 1.666 . A 7 LYS HEx H 1 2.981 . A 7 LYS HEy H 1 2.981 . A 7 LYS HGx H 1 1.414 . A 7 LYS HGy H 1 1.414 . A 7 LYS C C 13 176.273 . A 7 LYS CA C 13 56.134 . A 7 LYS CB C 13 33.223 . A 7 LYS CD C 13 29.120 . A 7 LYS CE C 13 42.306 . A 7 LYS CG C 13 24.784 . A 7 LYS N N 15 120.846 . A 8 VAL H H 1 8.163 . A 8 VAL HA H 1 4.095 . A 8 VAL HB H 1 2.048 . A 8 VAL HGx% H 1 0.910 . A 8 VAL HGy% H 1 0.897 . A 8 VAL C C 13 176.098 . A 8 VAL CA C 13 62.333 . A 8 VAL CB C 13 32.709 . A 8 VAL CG1 C 13 20.679 . A 8 VAL CG2 C 13 21.251 . A 8 VAL N N 15 121.920 . A 9 LEU H H 1 8.347 . A 9 LEU HA H 1 4.358 . A 9 LEU HBx H 1 1.589 . A 9 LEU HBy H 1 1.631 . A 9 LEU HDx% H 1 0.890 . A 9 LEU HDy% H 1 0.837 . A 9 LEU HG H 1 1.617 . A 9 LEU C C 13 177.772 . A 9 LEU CA C 13 55.283 . A 9 LEU CB C 13 42.506 . A 9 LEU CD1 C 13 24.963 . A 9 LEU CD2 C 13 23.512 . A 9 LEU CG C 13 26.929 . A 9 LEU N N 15 126.358 . A 10 GLY H H 1 8.307 . A 10 GLY HAx H 1 3.949 . A 10 GLY HAy H 1 3.949 . A 10 GLY C C 13 173.861 . A 10 GLY CA C 13 45.347 . A 10 GLY N N 15 109.451 . A 11 ASP H H 1 8.210 . A 11 ASP HA H 1 4.580 . A 11 ASP HBx H 1 2.663 . A 11 ASP HBy H 1 2.684 . A 11 ASP C C 13 176.476 . A 11 ASP CA C 13 54.353 . A 11 ASP CB C 13 41.312 . A 11 ASP N N 15 120.414 . A 12 GLN H H 1 8.338 . A 12 GLN HA H 1 4.293 . A 12 GLN HBx H 1 1.977 . A 12 GLN HBy H 1 2.138 . A 12 GLN HGx H 1 2.336 . A 12 GLN HGy H 1 2.336 . A 12 GLN C C 13 175.960 . A 12 GLN CA C 13 55.958 . A 12 GLN CB C 13 29.290 . A 12 GLN CG C 13 33.917 . A 12 GLN N N 15 120.642 . A 13 ARG H H 1 8.269 . A 13 ARG HA H 1 4.289 . A 13 ARG HBx H 1 1.786 . A 13 ARG HBy H 1 1.799 . A 13 ARG HDx H 1 3.147 . A 13 ARG HDy H 1 3.147 . A 13 ARG HGx H 1 1.587 . A 13 ARG HGy H 1 1.587 . A 13 ARG C C 13 175.954 . A 13 ARG CA C 13 56.122 . A 13 ARG CB C 13 30.645 . A 13 ARG CD C 13 43.362 . A 13 ARG CG C 13 27.100 . A 13 ARG N N 15 121.603 . A 14 ARG H H 1 8.197 . A 14 ARG HA H 1 4.360 . A 14 ARG HBx H 1 1.606 . A 14 ARG HBy H 1 1.734 . A 14 ARG HDx H 1 3.202 . A 14 ARG HDy H 1 3.202 . A 14 ARG HGx H 1 1.566 . A 14 ARG HGy H 1 1.566 . A 14 ARG C C 13 173.932 . A 14 ARG CA C 13 53.832 . A 14 ARG CB C 13 30.318 . A 14 ARG CD C 13 43.571 . A 14 ARG CG C 13 26.787 . A 14 ARG N N 15 122.986 . A 15 PRO HA H 1 4.410 . A 15 PRO HBx H 1 1.817 . A 15 PRO HBy H 1 2.213 . A 15 PRO HDx H 1 3.147 . A 15 PRO HDy H 1 3.418 . A 15 PRO HGx H 1 1.777 . A 15 PRO HGy H 1 1.777 . A 15 PRO C C 13 176.584 . A 15 PRO CA C 13 62.801 . A 15 PRO CB C 13 32.057 . A 15 PRO CD C 13 50.464 . A 15 PRO CG C 13 27.130 . A 16 SER H H 1 8.401 . A 16 SER HA H 1 4.392 . A 16 SER HBx H 1 3.847 . A 16 SER HBy H 1 3.847 . A 16 SER C C 13 174.023 . A 16 SER CA C 13 58.437 . A 16 SER CB C 13 63.834 . A 16 SER N N 15 116.789 . A 17 LEU H H 1 8.282 . A 17 LEU HA H 1 4.493 . A 17 LEU HBx H 1 1.405 . A 17 LEU HBy H 1 1.569 . A 17 LEU HDx% H 1 0.756 . A 17 LEU HDy% H 1 0.845 . A 17 LEU HG H 1 1.632 . A 17 LEU C C 13 175.140 . A 17 LEU CA C 13 53.029 . A 17 LEU CB C 13 42.033 . A 17 LEU CD1 C 13 23.839 . A 17 LEU CD2 C 13 25.235 . A 17 LEU CG C 13 27.033 . A 17 LEU N N 15 125.417 . A 18 PRO HA H 1 4.408 . A 18 PRO HBx H 1 1.811 . A 18 PRO HBy H 1 2.230 . A 18 PRO HDx H 1 3.243 . A 18 PRO HDy H 1 3.657 . A 18 PRO HGx H 1 1.568 . A 18 PRO HGy H 1 1.730 . A 18 PRO C C 13 176.228 . A 18 PRO CA C 13 62.649 . A 18 PRO CB C 13 32.117 . A 18 PRO CD C 13 50.365 . A 18 PRO CG C 13 26.984 . A 19 ALA H H 1 8.278 . A 19 ALA HA H 1 4.203 . A 19 ALA HB% H 1 1.266 . A 19 ALA C C 13 178.298 . A 19 ALA CA C 13 52.682 . A 19 ALA CB C 13 18.962 . A 19 ALA N N 15 122.932 . A 20 LEU HA H 1 4.067 . A 20 LEU HBx H 1 1.333 . A 20 LEU HBy H 1 1.424 . A 20 LEU HDx% H 1 0.731 . A 20 LEU HDy% H 1 0.705 . A 20 LEU HG H 1 1.460 . A 20 LEU CA C 13 55.338 . A 20 LEU CB C 13 42.065 . A 20 LEU CD1 C 13 24.778 . A 20 LEU CD2 C 13 23.824 . A 20 LEU CG C 13 26.945 . A 21 HIS HA H 1 4.431 . A 21 HIS HBx H 1 2.935 . A 21 HIS HBy H 1 2.936 . A 21 HIS HD2 H 1 6.803 . A 21 HIS C C 13 174.785 . A 21 HIS CA C 13 56.218 . A 21 HIS CB C 13 30.621 . A 21 HIS CD2 C 13 119.368 . A 22 PHE H H 1 7.729 . A 22 PHE HA H 1 4.445 . A 22 PHE HBx H 1 2.695 . A 22 PHE HBy H 1 2.795 . A 22 PHE HD1 H 1 6.872 . A 22 PHE HD2 H 1 6.872 . A 22 PHE HE1 H 1 6.948 . A 22 PHE HE2 H 1 6.948 . A 22 PHE HZ H 1 6.835 . A 22 PHE C C 13 175.314 . A 22 PHE CA C 13 57.501 . A 22 PHE CB C 13 39.274 . A 22 PHE CD1 C 13 131.247 . A 22 PHE CD2 C 13 131.247 . A 22 PHE CE1 C 13 131.242 . A 22 PHE CE2 C 13 131.242 . A 22 PHE CZ C 13 129.559 . A 22 PHE N N 15 120.234 . A 23 ILE H H 1 7.827 . A 23 ILE HA H 1 3.959 . A 23 ILE HB H 1 1.585 . A 23 ILE HD1% H 1 0.522 . A 23 ILE HG1x H 1 0.770 . A 23 ILE HG1y H 1 1.153 . A 23 ILE HG2% H 1 0.571 . A 23 ILE C C 13 175.792 . A 23 ILE CA C 13 60.968 . A 23 ILE CB C 13 38.654 . A 23 ILE CD1 C 13 12.761 . A 23 ILE CG1 C 13 27.088 . A 23 ILE CG2 C 13 17.324 . A 23 ILE N N 15 121.545 . A 24 LYS H H 1 8.164 . A 24 LYS HA H 1 4.205 . A 24 LYS HBx H 1 1.742 . A 24 LYS HBy H 1 1.817 . A 24 LYS HDx H 1 1.677 . A 24 LYS HDy H 1 1.677 . A 24 LYS HEx H 1 2.970 . A 24 LYS HEy H 1 2.970 . A 24 LYS HGx H 1 1.400 . A 24 LYS HGy H 1 1.462 . A 24 LYS C C 13 177.012 . A 24 LYS CA C 13 56.888 . A 24 LYS CB C 13 32.833 . A 24 LYS CD C 13 29.219 . A 24 LYS CE C 13 42.186 . A 24 LYS CG C 13 24.951 . A 24 LYS N N 15 125.136 . A 25 GLY H H 1 8.435 . A 25 GLY HAx H 1 3.934 . A 25 GLY HAy H 1 3.934 . A 25 GLY C C 13 173.772 . A 25 GLY CA C 13 45.286 . A 25 GLY N N 15 110.662 . A 26 ALA H H 1 8.120 . A 26 ALA HA H 1 4.330 . A 26 ALA HB% H 1 1.353 . A 26 ALA C C 13 178.203 . A 26 ALA CA C 13 52.591 . A 26 ALA CB C 13 19.436 . A 26 ALA N N 15 123.681 . A 27 GLY H H 1 8.382 . A 27 GLY HAx H 1 3.931 . A 27 GLY HAy H 1 3.931 . A 27 GLY C C 13 173.926 . A 27 GLY CA C 13 45.240 . A 27 GLY N N 15 108.047 . A 28 LYS H H 1 8.040 . A 28 LYS HA H 1 4.374 . A 28 LYS HBx H 1 1.732 . A 28 LYS HBy H 1 1.792 . A 28 LYS HDx H 1 1.663 . A 28 LYS HDy H 1 1.663 . A 28 LYS HEx H 1 2.982 . A 28 LYS HEy H 1 2.982 . A 28 LYS HGx H 1 1.375 . A 28 LYS HGy H 1 1.375 . A 28 LYS C C 13 176.423 . A 28 LYS CA C 13 56.154 . A 28 LYS CB C 13 33.261 . A 28 LYS CD C 13 29.092 . A 28 LYS CE C 13 42.228 . A 28 LYS CG C 13 24.756 . A 28 LYS N N 15 120.885 . A 29 ARG H H 1 8.518 . A 29 ARG HA H 1 4.363 . A 29 ARG HBx H 1 1.753 . A 29 ARG HBy H 1 1.812 . A 29 ARG HDx H 1 3.155 . A 29 ARG HDy H 1 3.155 . A 29 ARG HGx H 1 1.534 . A 29 ARG HGy H 1 1.584 . A 29 ARG C C 13 176.043 . A 29 ARG CA C 13 56.117 . A 29 ARG CB C 13 30.790 . A 29 ARG CD C 13 43.346 . A 29 ARG CG C 13 27.002 . A 29 ARG N N 15 122.784 . A 30 GLU H H 1 8.423 . A 30 GLU HA H 1 4.659 . A 30 GLU HBx H 1 2.689 . A 30 GLU HBy H 1 2.729 . A 30 GLU C C 13 176.530 . A 30 GLU CA C 13 54.270 . A 30 GLU CB C 13 30.070 . A 30 GLU N N 15 121.880 . A 31 SER H H 1 8.397 . A 31 SER HA H 1 4.454 . A 31 SER HBx H 1 3.873 . A 31 SER HBy H 1 3.946 . A 31 SER C C 13 174.897 . A 31 SER CA C 13 58.805 . A 31 SER CB C 13 63.812 . A 31 SER N N 15 117.441 . A 32 SER H H 1 8.422 . A 32 SER HA H 1 4.398 . A 32 SER HBx H 1 3.890 . A 32 SER HBy H 1 3.890 . A 32 SER C C 13 174.618 . A 32 SER CA C 13 59.081 . A 32 SER CB C 13 63.765 . A 32 SER N N 15 117.910 . A 33 ARG H H 1 8.127 . A 33 ARG C C 13 178.287 . A 33 ARG CA C 13 56.072 . A 33 ARG N N 15 122.023 . A 34 HIS H H 1 8.173 . A 34 HIS HA H 1 4.464 . A 34 HIS HBx H 1 2.040 . A 34 HIS HBy H 1 2.040 . A 34 HIS C C 13 176.563 . A 34 HIS CA C 13 55.578 . A 34 HIS CB C 13 32.195 . A 34 HIS N N 15 121.631 . A 35 GLY H H 1 8.402 . A 35 GLY HAx H 1 3.976 . A 35 GLY HAy H 1 3.976 . A 35 GLY C C 13 173.850 . A 35 GLY CA C 13 45.378 . A 35 GLY N N 15 110.058 . A 36 GLY H H 1 8.322 . A 36 GLY HAx H 1 3.996 . A 36 GLY HAy H 1 3.996 . A 36 GLY C C 13 173.912 . A 36 GLY CA C 13 45.315 . A 36 GLY N N 15 108.704 . A 50 ARG H H 1 8.327 . A 50 ARG CA C 13 54.115 . A 50 ARG CB C 13 30.027 . A 50 ARG N N 15 121.991 . A 51 PRO C C 13 177.337 . A 51 PRO CA C 13 63.137 . A 51 PRO CB C 13 31.880 . A 52 VAL H H 1 8.174 . A 52 VAL HGx% H 1 0.928 . A 52 VAL HGy% H 1 0.928 . A 52 VAL C C 13 176.609 . A 52 VAL CA C 13 62.202 . A 52 VAL CB C 13 33.288 . A 52 VAL CG1 C 13 21.160 . A 52 VAL CG2 C 13 20.317 . A 52 VAL N N 15 120.537 . A 53 ALA H H 1 8.360 . A 53 ALA HB% H 1 1.366 . A 53 ALA C C 13 178.342 . A 53 ALA CA C 13 52.684 . A 53 ALA CB C 13 19.362 . A 53 ALA N N 15 127.710 . A 54 SER H H 1 8.222 . A 54 SER C C 13 174.894 . A 54 SER CA C 13 58.542 . A 54 SER CB C 13 63.722 . A 54 SER N N 15 115.188 . A 55 ASP H H 1 8.255 . A 55 ASP C C 13 176.300 . A 55 ASP CA C 13 54.681 . A 55 ASP CB C 13 40.969 . A 55 ASP N N 15 122.056 . A 56 PHE H H 1 7.964 . A 56 PHE HA H 1 4.558 . A 56 PHE HBx H 1 2.950 . A 56 PHE HBy H 1 3.048 . A 56 PHE HD1 H 1 7.160 . A 56 PHE HD2 H 1 7.160 . A 56 PHE HE1 H 1 7.267 . A 56 PHE HE2 H 1 7.267 . A 56 PHE HZ H 1 7.208 . A 56 PHE C C 13 175.650 . A 56 PHE CA C 13 57.645 . A 56 PHE CB C 13 39.601 . A 56 PHE CD1 C 13 131.930 . A 56 PHE CD2 C 13 131.930 . A 56 PHE CE1 C 13 131.227 . A 56 PHE CE2 C 13 131.227 . A 56 PHE CZ C 13 129.721 . A 56 PHE N N 15 119.784 . A 57 GLU H H 1 8.039 . A 57 GLU CA C 13 54.075 . A 57 GLU CB C 13 29.937 . A 57 GLU N N 15 124.462 . A 58 PRO C C 13 177.685 . A 58 PRO CA C 13 63.395 . A 58 PRO CB C 13 31.897 . A 59 GLN H H 1 8.497 . A 59 GLN C C 13 177.260 . A 59 GLN CA C 13 55.974 . A 59 GLN CB C 13 29.425 . A 59 GLN N N 15 120.611 . A 60 GLY H H 1 8.366 . A 60 GLY C C 13 174.844 . A 60 GLY CA C 13 45.528 . A 60 GLY N N 15 110.014 . A 61 LEU H H 1 8.088 . A 61 LEU C C 13 178.340 . A 61 LEU CA C 13 55.529 . A 61 LEU CB C 13 42.174 . A 61 LEU N N 15 122.002 . A 62 SER H H 1 8.330 . A 62 SER C C 13 175.604 . A 62 SER CA C 13 58.633 . A 62 SER CB C 13 63.694 . A 62 SER N N 15 116.975 . A 63 GLU H H 1 8.454 . A 63 GLU C C 13 177.543 . A 63 GLU CA C 13 57.501 . A 63 GLU CB C 13 29.718 . A 63 GLU N N 15 123.134 . A 64 ALA H H 1 8.125 . A 64 ALA HB% H 1 1.357 . A 64 ALA C C 13 178.702 . A 64 ALA CA C 13 53.233 . A 64 ALA CB C 13 18.831 . A 64 ALA N N 15 123.485 . A 65 ALA H H 1 7.972 . A 65 ALA HB% H 1 1.352 . A 65 ALA C C 13 178.768 . A 65 ALA CA C 13 52.874 . A 65 ALA CB C 13 18.926 . A 65 ALA N N 15 121.791 . A 66 ARG H H 1 7.941 . A 66 ARG CA C 13 56.706 . A 66 ARG CB C 13 30.369 . A 66 ARG N N 15 119.432 . A 67 TRP H H 1 8.074 . A 67 TRP HE1 H 1 10.074 . A 67 TRP HH2 H 1 6.645 . A 67 TRP HZ2 H 1 7.028 . A 67 TRP CA C 13 57.970 . A 67 TRP CB C 13 29.086 . A 67 TRP CH2 C 13 122.739 . A 67 TRP CZ2 C 13 115.297 . A 67 TRP N N 15 121.566 . A 67 TRP NE1 N 15 129.719 . A 68 ASN H H 1 8.035 . A 68 ASN CA C 13 53.259 . A 68 ASN CB C 13 37.907 . A 68 ASN N N 15 119.156 . A 69 SER H H 1 7.955 . A 69 SER C C 13 175.457 . A 69 SER CA C 13 58.765 . A 69 SER CB C 13 63.770 . A 69 SER N N 15 116.341 . A 70 LYS H H 1 8.380 . A 70 LYS C C 13 175.310 . A 70 LYS CA C 13 57.637 . A 70 LYS CB C 13 32.026 . A 70 LYS N N 15 123.139 . A 71 GLU H H 1 8.652 . A 71 GLU C C 13 177.042 . A 71 GLU CA C 13 57.623 . A 71 GLU CB C 13 29.844 . A 71 GLU N N 15 122.809 . A 72 ASN H H 1 8.153 . A 72 ASN C C 13 176.040 . A 72 ASN CA C 13 53.766 . A 72 ASN CB C 13 38.968 . A 72 ASN N N 15 118.602 . A 73 LEU H H 1 8.107 . A 73 LEU HDx% H 1 0.891 . A 73 LEU HDy% H 1 0.863 . A 73 LEU C C 13 177.805 . A 73 LEU CA C 13 55.801 . A 73 LEU CB C 13 42.246 . A 73 LEU CD1 C 13 24.996 . A 73 LEU CD2 C 13 23.604 . A 73 LEU N N 15 121.879 . A 74 LEU H H 1 8.014 . A 74 LEU HDx% H 1 0.862 . A 74 LEU HDy% H 1 0.817 . A 74 LEU C C 13 177.439 . A 74 LEU CA C 13 55.008 . A 74 LEU CB C 13 41.777 . A 74 LEU CD1 C 13 24.855 . A 74 LEU CD2 C 13 23.352 . A 74 LEU N N 15 120.990 . A 75 ALA H H 1 7.888 . A 75 ALA HB% H 1 1.390 . A 75 ALA C C 13 178.334 . A 75 ALA CA C 13 52.489 . A 75 ALA CB C 13 19.577 . A 75 ALA N N 15 124.108 . A 76 GLY H H 1 8.124 . A 76 GLY CA C 13 44.568 . A 76 GLY N N 15 108.352 . A 77 PRO C C 13 177.843 . A 77 PRO CA C 13 63.306 . A 77 PRO CB C 13 31.912 . A 78 SER H H 1 8.494 . A 78 SER CA C 13 58.529 . A 78 SER CB C 13 63.886 . A 78 SER N N 15 116.796 . A 79 GLU H H 1 8.432 . A 79 GLU C C 13 176.690 . A 79 GLU CA C 13 57.345 . A 79 GLU CB C 13 29.754 . A 79 GLU N N 15 122.382 . A 80 ASN H H 1 8.236 . A 80 ASN C C 13 175.055 . A 80 ASN CA C 13 53.083 . A 80 ASN CB C 13 39.139 . A 80 ASN N N 15 118.181 . A 81 ASP H H 1 7.837 . A 81 ASP CA C 13 52.579 . A 81 ASP CB C 13 41.817 . A 81 ASP N N 15 122.677 . A 82 PRO C C 13 177.406 . A 82 PRO CA C 13 63.982 . A 82 PRO CB C 13 32.002 . A 83 ASN H H 1 8.693 . A 83 ASN C C 13 174.743 . A 83 ASN CA C 13 53.267 . A 83 ASN CB C 13 38.714 . A 83 ASN N N 15 117.433 . A 84 LEU H H 1 7.439 . A 84 LEU HDx% H 1 0.961 . A 84 LEU HDy% H 1 0.880 . A 84 LEU C C 13 176.567 . A 84 LEU CA C 13 55.336 . A 84 LEU CB C 13 43.358 . A 84 LEU CD1 C 13 24.605 . A 84 LEU CD2 C 13 24.462 . A 84 LEU N N 15 120.849 . A 85 PHE H H 1 9.601 . A 85 PHE HA H 1 5.234 . A 85 PHE HBx H 1 2.622 . A 85 PHE HBy H 1 2.804 . A 85 PHE HD1 H 1 6.955 . A 85 PHE HD2 H 1 6.955 . A 85 PHE HE1 H 1 7.340 . A 85 PHE HE2 H 1 7.340 . A 85 PHE HZ H 1 7.340 . A 85 PHE C C 13 174.480 . A 85 PHE CA C 13 56.346 . A 85 PHE CB C 13 43.952 . A 85 PHE CD1 C 13 131.485 . A 85 PHE CD2 C 13 131.485 . A 85 PHE CE1 C 13 130.882 . A 85 PHE CE2 C 13 130.882 . A 85 PHE CZ C 13 130.882 . A 85 PHE N N 15 127.398 . A 86 VAL H H 1 9.443 . A 86 VAL HGx% H 1 0.745 . A 86 VAL HGy% H 1 0.788 . A 86 VAL C C 13 175.246 . A 86 VAL CA C 13 59.043 . A 86 VAL CB C 13 35.901 . A 86 VAL CG1 C 13 20.123 . A 86 VAL CG2 C 13 21.270 . A 86 VAL N N 15 117.027 . A 87 ALA H H 1 8.407 . A 87 ALA HB% H 1 1.541 . A 87 ALA C C 13 179.375 . A 87 ALA CA C 13 52.035 . A 87 ALA CB C 13 19.450 . A 87 ALA N N 15 126.866 . A 88 LEU H H 1 9.451 . A 88 LEU HDx% H 1 0.602 . A 88 LEU HDy% H 1 0.555 . A 88 LEU C C 13 175.609 . A 88 LEU CA C 13 55.883 . A 88 LEU CB C 13 43.870 . A 88 LEU CD1 C 13 25.236 . A 88 LEU CD2 C 13 22.772 . A 88 LEU N N 15 126.964 . A 89 TYR H H 1 6.995 . A 89 TYR HA H 1 4.743 . A 89 TYR HBx H 1 2.146 . A 89 TYR HBy H 1 3.103 . A 89 TYR HD1 H 1 6.602 . A 89 TYR HD2 H 1 6.602 . A 89 TYR HE1 H 1 6.608 . A 89 TYR HE2 H 1 6.608 . A 89 TYR C C 13 173.986 . A 89 TYR CA C 13 54.152 . A 89 TYR CB C 13 42.584 . A 89 TYR CD1 C 13 133.956 . A 89 TYR CD2 C 13 133.956 . A 89 TYR CE1 C 13 117.591 . A 89 TYR CE2 C 13 117.591 . A 89 TYR N N 15 112.041 . A 90 ASP H H 1 8.209 . A 90 ASP C C 13 176.824 . A 90 ASP CA C 13 54.602 . A 90 ASP CB C 13 41.858 . A 90 ASP N N 15 117.528 . A 91 PHE H H 1 8.950 . A 91 PHE HA H 1 4.999 . A 91 PHE HBx H 1 3.083 . A 91 PHE HBy H 1 3.226 . A 91 PHE HD1 H 1 7.381 . A 91 PHE HD2 H 1 7.381 . A 91 PHE HE1 H 1 7.469 . A 91 PHE HE2 H 1 7.469 . A 91 PHE HZ H 1 7.548 . A 91 PHE C C 13 173.974 . A 91 PHE CA C 13 57.728 . A 91 PHE CB C 13 41.967 . A 91 PHE CD1 C 13 132.573 . A 91 PHE CD2 C 13 132.573 . A 91 PHE CE1 C 13 131.557 . A 91 PHE CE2 C 13 131.557 . A 91 PHE CZ C 13 129.615 . A 91 PHE N N 15 122.459 . A 92 VAL H H 1 7.889 . A 92 VAL HGx% H 1 0.812 . A 92 VAL HGy% H 1 0.859 . A 92 VAL C C 13 174.672 . A 92 VAL CA C 13 61.104 . A 92 VAL CB C 13 32.776 . A 92 VAL CG1 C 13 20.743 . A 92 VAL CG2 C 13 20.758 . A 92 VAL N N 15 129.136 . A 93 ALA H H 1 8.275 . A 93 ALA HB% H 1 1.290 . A 93 ALA C C 13 177.960 . A 93 ALA CA C 13 53.223 . A 93 ALA CB C 13 19.520 . A 93 ALA N N 15 129.623 . A 94 SER H H 1 7.950 . A 94 SER C C 13 175.110 . A 94 SER CA C 13 57.466 . A 94 SER CB C 13 63.961 . A 94 SER N N 15 115.716 . A 95 GLY H H 1 8.035 . A 95 GLY C C 13 174.959 . A 95 GLY CA C 13 44.887 . A 95 GLY N N 15 110.933 . A 96 ASP H H 1 8.670 . A 96 ASP C C 13 176.805 . A 96 ASP CA C 13 55.893 . A 96 ASP CB C 13 40.723 . A 96 ASP N N 15 121.233 . A 97 ASN H H 1 8.635 . A 97 ASN C C 13 175.786 . A 97 ASN CA C 13 54.174 . A 97 ASN CB C 13 38.313 . A 97 ASN N N 15 114.994 . A 98 THR H H 1 7.662 . A 98 THR C C 13 174.496 . A 98 THR CA C 13 61.103 . A 98 THR CB C 13 71.905 . A 98 THR N N 15 109.251 . A 99 LEU H H 1 8.222 . A 99 LEU HDx% H 1 0.570 . A 99 LEU HDy% H 1 0.644 . A 99 LEU C C 13 174.811 . A 99 LEU CA C 13 53.732 . A 99 LEU CB C 13 46.061 . A 99 LEU CD1 C 13 25.939 . A 99 LEU CD2 C 13 23.085 . A 99 LEU N N 15 125.574 . A 100 SER H H 1 8.105 . A 100 SER C C 13 175.063 . A 100 SER CA C 13 58.809 . A 100 SER CB C 13 63.598 . A 100 SER N N 15 120.205 . A 101 ILE H H 1 9.000 . A 101 ILE HD1% H 1 0.846 . A 101 ILE C C 13 175.807 . A 101 ILE CA C 13 59.651 . A 101 ILE CB C 13 42.590 . A 101 ILE CD1 C 13 13.065 . A 101 ILE N N 15 117.950 . A 102 THR H H 1 9.040 . A 102 THR C C 13 173.800 . A 102 THR CA C 13 60.026 . A 102 THR CB C 13 71.581 . A 102 THR N N 15 119.223 . A 103 LYS H H 1 8.892 . A 103 LYS C C 13 177.824 . A 103 LYS CA C 13 58.868 . A 103 LYS CB C 13 32.115 . A 103 LYS N N 15 124.586 . A 104 GLY H H 1 8.980 . A 104 GLY C C 13 174.582 . A 104 GLY CA C 13 44.966 . A 104 GLY N N 15 115.187 . A 105 GLU H H 1 8.514 . A 105 GLU C C 13 175.824 . A 105 GLU CA C 13 57.204 . A 105 GLU CB C 13 31.413 . A 105 GLU N N 15 124.163 . A 106 LYS H H 1 8.317 . A 106 LYS C C 13 176.966 . A 106 LYS CA C 13 55.555 . A 106 LYS CB C 13 33.353 . A 106 LYS N N 15 122.428 . A 107 LEU H H 1 9.110 . A 107 LEU HDx% H 1 0.662 . A 107 LEU HDy% H 1 0.597 . A 107 LEU C C 13 174.840 . A 107 LEU CA C 13 54.127 . A 107 LEU CB C 13 44.854 . A 107 LEU CD1 C 13 27.404 . A 107 LEU CD2 C 13 27.627 . A 107 LEU N N 15 118.968 . A 108 ARG H H 1 8.479 . A 108 ARG C C 13 176.214 . A 108 ARG CA C 13 54.414 . A 108 ARG CB C 13 32.454 . A 108 ARG N N 15 121.051 . A 109 VAL H H 1 8.514 . A 109 VAL HGx% H 1 0.216 . A 109 VAL HGy% H 1 -0.272 . A 109 VAL C C 13 176.779 . A 109 VAL CA C 13 62.691 . A 109 VAL CB C 13 33.026 . A 109 VAL CG1 C 13 20.714 . A 109 VAL CG2 C 13 22.456 . A 109 VAL N N 15 125.118 . A 110 LEU H H 1 9.205 . A 110 LEU HDx% H 1 0.507 . A 110 LEU HDy% H 1 0.562 . A 110 LEU C C 13 177.661 . A 110 LEU CA C 13 55.197 . A 110 LEU CB C 13 41.787 . A 110 LEU CD1 C 13 24.767 . A 110 LEU CD2 C 13 22.306 . A 110 LEU N N 15 128.529 . A 111 GLY H H 1 6.980 . A 111 GLY C C 13 170.641 . A 111 GLY CA C 13 44.625 . A 111 GLY N N 15 106.131 . A 112 TYR H H 1 8.627 . A 112 TYR HA H 1 5.712 . A 112 TYR HBx H 1 2.922 . A 112 TYR HBy H 1 3.291 . A 112 TYR HD1 H 1 7.072 . A 112 TYR HD2 H 1 7.072 . A 112 TYR HE1 H 1 6.699 . A 112 TYR HE2 H 1 6.699 . A 112 TYR C C 13 177.089 . A 112 TYR CA C 13 57.507 . A 112 TYR CB C 13 43.613 . A 112 TYR CD1 C 13 133.221 . A 112 TYR CD2 C 13 133.221 . A 112 TYR CE1 C 13 118.032 . A 112 TYR CE2 C 13 118.032 . A 112 TYR N N 15 116.233 . A 113 ASN H H 1 9.045 . A 113 ASN CA C 13 52.702 . A 113 ASN CB C 13 38.007 . A 113 ASN N N 15 120.525 . A 114 HIS C C 13 176.319 . A 114 HIS CA C 13 59.699 . A 115 ASN H H 1 6.613 . A 115 ASN C C 13 176.860 . A 115 ASN CA C 13 51.344 . A 115 ASN N N 15 113.676 . A 116 GLY H H 1 7.578 . A 116 GLY C C 13 175.391 . A 116 GLY CA C 13 46.069 . A 116 GLY N N 15 107.675 . A 117 GLU H H 1 8.354 . A 117 GLU C C 13 177.775 . A 117 GLU CA C 13 58.726 . A 117 GLU CB C 13 29.920 . A 117 GLU N N 15 122.563 . A 118 TRP H H 1 8.359 . A 118 TRP HD1 H 1 7.051 . A 118 TRP HE1 H 1 9.936 . A 118 TRP HE3 H 1 7.311 . A 118 TRP HH2 H 1 7.295 . A 118 TRP HZ2 H 1 7.478 . A 118 TRP HZ3 H 1 6.773 . A 118 TRP C C 13 173.626 . A 118 TRP CA C 13 56.485 . A 118 TRP CB C 13 32.804 . A 118 TRP CD1 C 13 126.888 . A 118 TRP CE3 C 13 119.931 . A 118 TRP CH2 C 13 124.346 . A 118 TRP CZ2 C 13 114.682 . A 118 TRP CZ3 C 13 121.033 . A 118 TRP N N 15 120.112 . A 118 TRP NE1 N 15 130.160 . A 119 ALA H H 1 9.766 . A 119 ALA HB% H 1 0.843 . A 119 ALA C C 13 175.520 . A 119 ALA CA C 13 49.788 . A 119 ALA CB C 13 21.833 . A 119 ALA N N 15 124.976 . A 120 GLU H H 1 8.367 . A 120 GLU C C 13 174.488 . A 120 GLU CA C 13 55.189 . A 120 GLU CB C 13 27.289 . A 120 GLU N N 15 126.863 . A 121 ALA H H 1 8.942 . A 121 ALA HB% H 1 1.065 . A 121 ALA C C 13 175.828 . A 121 ALA CA C 13 50.047 . A 121 ALA CB C 13 24.505 . A 121 ALA N N 15 130.942 . A 122 GLN H H 1 8.782 . A 122 GLN C C 13 176.468 . A 122 GLN CA C 13 54.794 . A 122 GLN CB C 13 32.502 . A 122 GLN N N 15 117.589 . A 123 THR H H 1 9.067 . A 123 THR C C 13 176.090 . A 123 THR CA C 13 59.397 . A 123 THR CB C 13 72.434 . A 123 THR N N 15 117.342 . A 124 LYS H H 1 8.880 . A 124 LYS C C 13 177.498 . A 124 LYS CA C 13 58.639 . A 124 LYS CB C 13 31.660 . A 124 LYS N N 15 118.504 . A 125 ASN H H 1 8.238 . A 125 ASN C C 13 175.374 . A 125 ASN CA C 13 53.542 . A 125 ASN CB C 13 40.361 . A 125 ASN N N 15 114.002 . A 126 GLY H H 1 7.470 . A 126 GLY C C 13 170.362 . A 126 GLY CA C 13 45.401 . A 126 GLY N N 15 108.519 . A 127 GLN H H 1 8.197 . A 127 GLN C C 13 175.517 . A 127 GLN CA C 13 53.838 . A 127 GLN CB C 13 31.801 . A 127 GLN N N 15 119.850 . A 128 GLY H H 1 8.719 . A 128 GLY C C 13 171.167 . A 128 GLY CA C 13 45.196 . A 128 GLY N N 15 112.238 . A 129 TRP H H 1 8.713 . A 129 TRP HD1 H 1 7.410 . A 129 TRP HE1 H 1 9.939 . A 129 TRP HE3 H 1 7.373 . A 129 TRP HH2 H 1 6.885 . A 129 TRP HZ2 H 1 7.354 . A 129 TRP HZ3 H 1 6.908 . A 129 TRP C C 13 177.238 . A 129 TRP CA C 13 57.530 . A 129 TRP CB C 13 30.935 . A 129 TRP CD1 C 13 128.201 . A 129 TRP CE3 C 13 120.204 . A 129 TRP CH2 C 13 123.635 . A 129 TRP CZ2 C 13 114.979 . A 129 TRP CZ3 C 13 122.329 . A 129 TRP N N 15 121.279 . A 129 TRP NE1 N 15 129.463 . A 130 VAL H H 1 9.789 . A 130 VAL HGx% H 1 0.607 . A 130 VAL HGy% H 1 1.037 . A 130 VAL CA C 13 57.649 . A 130 VAL CB C 13 33.928 . A 130 VAL CG1 C 13 19.154 . A 130 VAL CG2 C 13 22.264 . A 130 VAL N N 15 115.930 . A 131 PRO C C 13 179.959 . A 131 PRO CA C 13 62.286 . A 131 PRO CB C 13 30.573 . A 132 SER H H 1 8.485 . A 132 SER C C 13 175.653 . A 132 SER CA C 13 61.072 . A 132 SER CB C 13 63.141 . A 132 SER N N 15 121.654 . A 133 ASN H H 1 8.381 . A 133 ASN C C 13 175.987 . A 133 ASN CA C 13 53.294 . A 133 ASN CB C 13 36.548 . A 133 ASN N N 15 114.376 . A 134 TYR H H 1 7.992 . A 134 TYR HA H 1 4.808 . A 134 TYR HBx H 1 3.227 . A 134 TYR HBy H 1 3.393 . A 134 TYR HD1 H 1 7.040 . A 134 TYR HD2 H 1 7.040 . A 134 TYR HE1 H 1 6.933 . A 134 TYR HE2 H 1 6.933 . A 134 TYR C C 13 175.314 . A 134 TYR CA C 13 58.081 . A 134 TYR CB C 13 37.953 . A 134 TYR CD1 C 13 131.853 . A 134 TYR CD2 C 13 131.853 . A 134 TYR CE1 C 13 118.454 . A 134 TYR CE2 C 13 118.454 . A 134 TYR N N 15 119.301 . A 135 ILE H H 1 7.420 . A 135 ILE HD1% H 1 0.125 . A 135 ILE C C 13 173.996 . A 135 ILE CA C 13 59.422 . A 135 ILE CB C 13 42.248 . A 135 ILE CD1 C 13 13.593 . A 135 ILE N N 15 112.171 . A 136 THR H H 1 8.651 . A 136 THR CA C 13 59.101 . A 136 THR CB C 13 72.742 . A 136 THR N N 15 116.201 . A 137 PRO C C 13 178.187 . A 137 PRO CA C 13 63.552 . A 137 PRO CB C 13 32.070 . A 138 VAL H H 1 8.117 . A 138 VAL HGx% H 1 0.839 . A 138 VAL HGy% H 1 0.848 . A 138 VAL C C 13 176.602 . A 138 VAL CA C 13 64.790 . A 138 VAL CB C 13 32.229 . A 138 VAL CG1 C 13 21.680 . A 138 VAL CG2 C 13 21.154 . A 138 VAL N N 15 120.862 . A 139 ASN H H 1 8.366 . A 139 ASN C C 13 175.838 . A 139 ASN CA C 13 52.722 . A 139 ASN CB C 13 39.056 . A 139 ASN N N 15 119.729 . A 140 SER H H 1 7.835 . A 140 SER C C 13 175.956 . A 140 SER CA C 13 58.238 . A 140 SER CB C 13 64.040 . A 140 SER N N 15 116.582 . A 141 LEU H H 1 8.383 . A 141 LEU HDx% H 1 0.614 . A 141 LEU HDy% H 1 0.771 . A 141 LEU C C 13 178.287 . A 141 LEU CA C 13 56.532 . A 141 LEU CB C 13 41.091 . A 141 LEU CD1 C 13 25.268 . A 141 LEU CD2 C 13 23.377 . A 141 LEU N N 15 123.893 . A 142 GLU H H 1 8.313 . A 142 GLU C C 13 176.512 . A 142 GLU CA C 13 58.942 . A 142 GLU CB C 13 28.843 . A 142 GLU N N 15 115.928 . A 143 LYS H H 1 7.079 . A 143 LYS C C 13 177.517 . A 143 LYS CA C 13 57.070 . A 143 LYS CB C 13 31.101 . A 143 LYS N N 15 115.484 . A 144 HIS H H 1 7.501 . A 144 HIS CA C 13 55.777 . A 144 HIS CB C 13 29.293 . A 144 HIS N N 15 119.964 . A 145 SER C C 13 174.667 . A 145 SER CA C 13 60.910 . A 145 SER CB C 13 62.481 . A 146 TRP H H 1 6.408 . A 146 TRP HD1 H 1 7.440 . A 146 TRP HE1 H 1 10.626 . A 146 TRP HE3 H 1 7.407 . A 146 TRP HH2 H 1 6.459 . A 146 TRP HZ2 H 1 6.624 . A 146 TRP HZ3 H 1 6.864 . A 146 TRP C C 13 176.159 . A 146 TRP CA C 13 53.891 . A 146 TRP CB C 13 31.584 . A 146 TRP CD1 C 13 129.405 . A 146 TRP CE3 C 13 121.487 . A 146 TRP CH2 C 13 123.744 . A 146 TRP CZ2 C 13 114.535 . A 146 TRP CZ3 C 13 120.283 . A 146 TRP N N 15 111.010 . A 146 TRP NE1 N 15 133.272 . A 147 TYR H H 1 7.527 . A 147 TYR HD1 H 1 6.912 . A 147 TYR HD2 H 1 6.912 . A 147 TYR HE1 H 1 6.719 . A 147 TYR HE2 H 1 6.719 . A 147 TYR C C 13 175.308 . A 147 TYR CA C 13 58.817 . A 147 TYR CB C 13 37.733 . A 147 TYR CD1 C 13 133.490 . A 147 TYR CD2 C 13 133.490 . A 147 TYR CE1 C 13 118.077 . A 147 TYR CE2 C 13 118.077 . A 147 TYR N N 15 123.866 . A 148 HIS H H 1 8.872 . A 148 HIS C C 13 175.719 . A 148 HIS CA C 13 57.045 . A 148 HIS CB C 13 33.788 . A 148 HIS N N 15 127.184 . A 149 GLY H H 1 5.752 . A 149 GLY CA C 13 45.498 . A 149 GLY N N 15 105.627 . A 150 PRO C C 13 176.485 . A 150 PRO CA C 13 63.176 . A 150 PRO CB C 13 29.954 . A 151 VAL H H 1 8.041 . A 151 VAL HGx% H 1 1.026 . A 151 VAL HGy% H 1 0.869 . A 151 VAL C C 13 175.560 . A 151 VAL CA C 13 61.526 . A 151 VAL CB C 13 35.910 . A 151 VAL CG1 C 13 21.965 . A 151 VAL CG2 C 13 21.996 . A 151 VAL N N 15 126.864 . A 152 SER H H 1 8.599 . A 152 SER C C 13 174.882 . A 152 SER CA C 13 57.785 . A 152 SER CB C 13 65.059 . A 152 SER N N 15 122.751 . A 153 ARG H H 1 8.952 . A 153 ARG C C 13 178.794 . A 153 ARG CA C 13 60.736 . A 153 ARG CB C 13 29.908 . A 153 ARG N N 15 122.896 . A 154 ASN H H 1 8.505 . A 154 ASN C C 13 178.669 . A 154 ASN CA C 13 56.437 . A 154 ASN CB C 13 38.354 . A 154 ASN N N 15 115.539 . A 155 ALA H H 1 8.133 . A 155 ALA HB% H 1 1.492 . A 155 ALA C C 13 180.895 . A 155 ALA CA C 13 55.084 . A 155 ALA CB C 13 18.306 . A 155 ALA N N 15 124.655 . A 156 ALA H H 1 8.639 . A 156 ALA HB% H 1 1.468 . A 156 ALA C C 13 179.666 . A 156 ALA CA C 13 55.076 . A 156 ALA CB C 13 18.397 . A 156 ALA N N 15 121.907 . A 157 GLU H H 1 7.950 . A 157 GLU C C 13 179.566 . A 157 GLU CA C 13 60.400 . A 157 GLU CB C 13 27.868 . A 157 GLU N N 15 115.716 . A 158 TYR H H 1 7.814 . A 158 TYR HA H 1 4.316 . A 158 TYR HBx H 1 3.165 . A 158 TYR HBy H 1 3.195 . A 158 TYR HD1 H 1 7.107 . A 158 TYR HD2 H 1 7.109 . A 158 TYR HE1 H 1 6.795 . A 158 TYR HE2 H 1 6.795 . A 158 TYR C C 13 180.635 . A 158 TYR CA C 13 61.474 . A 158 TYR CB C 13 37.646 . A 158 TYR CD1 C 13 133.273 . A 158 TYR CD2 C 13 133.273 . A 158 TYR CE1 C 13 118.301 . A 158 TYR CE2 C 13 118.301 . A 158 TYR N N 15 120.573 . A 159 LEU H H 1 8.518 . A 159 LEU HDx% H 1 0.971 . A 159 LEU HDy% H 1 0.978 . A 159 LEU C C 13 179.530 . A 159 LEU CA C 13 58.028 . A 159 LEU CB C 13 42.010 . A 159 LEU CD1 C 13 25.682 . A 159 LEU CD2 C 13 23.547 . A 159 LEU N N 15 123.305 . A 160 LEU H H 1 7.570 . A 160 LEU HDx% H 1 0.583 . A 160 LEU HDy% H 1 0.639 . A 160 LEU C C 13 178.010 . A 160 LEU CA C 13 54.655 . A 160 LEU CB C 13 42.053 . A 160 LEU CD1 C 13 27.019 . A 160 LEU CD2 C 13 23.222 . A 160 LEU N N 15 116.469 . A 161 SER H H 1 7.548 . A 161 SER C C 13 174.803 . A 161 SER CA C 13 60.444 . A 161 SER CB C 13 62.835 . A 161 SER N N 15 117.007 . A 162 SER H H 1 7.477 . A 162 SER C C 13 174.594 . A 162 SER CA C 13 57.358 . A 162 SER CB C 13 63.858 . A 162 SER N N 15 114.507 . A 163 GLY H H 1 7.809 . A 163 GLY C C 13 173.575 . A 163 GLY CA C 13 44.154 . A 163 GLY N N 15 109.259 . A 164 ILE H H 1 8.180 . A 164 ILE HD1% H 1 0.545 . A 164 ILE C C 13 176.848 . A 164 ILE CA C 13 60.387 . A 164 ILE CB C 13 40.885 . A 164 ILE CD1 C 13 13.568 . A 164 ILE N N 15 114.194 . A 165 ASN H H 1 8.670 . A 165 ASN C C 13 177.837 . A 165 ASN CA C 13 54.532 . A 165 ASN CB C 13 37.794 . A 165 ASN N N 15 121.095 . A 166 GLY H H 1 9.320 . A 166 GLY C C 13 177.270 . A 166 GLY CA C 13 46.038 . A 166 GLY N N 15 109.420 . A 167 SER H H 1 8.769 . A 167 SER C C 13 174.765 . A 167 SER CA C 13 60.488 . A 167 SER CB C 13 63.797 . A 167 SER N N 15 122.670 . A 168 PHE H H 1 8.734 . A 168 PHE HA H 1 5.992 . A 168 PHE HBy H 1 3.025 . A 168 PHE HBx H 1 3.014 . A 168 PHE HD1 H 1 6.646 . A 168 PHE HD2 H 1 6.646 . A 168 PHE HE1 H 1 6.657 . A 168 PHE HE2 H 1 6.657 . A 168 PHE HZ H 1 6.724 . A 168 PHE C C 13 172.235 . A 168 PHE CA C 13 56.063 . A 168 PHE CB C 13 44.734 . A 168 PHE CD1 C 13 131.239 . A 168 PHE CD2 C 13 131.239 . A 168 PHE CE1 C 13 131.310 . A 168 PHE CE2 C 13 131.310 . A 168 PHE CZ C 13 129.757 . A 168 PHE N N 15 120.752 . A 169 LEU H H 1 9.057 . A 169 LEU HDx% H 1 0.407 . A 169 LEU HDy% H 1 0.543 . A 169 LEU C C 13 174.812 . A 169 LEU CA C 13 54.730 . A 169 LEU CB C 13 43.619 . A 169 LEU CD1 C 13 27.700 . A 169 LEU CD2 C 13 25.794 . A 169 LEU N N 15 114.651 . A 170 VAL H H 1 9.202 . A 170 VAL HGx% H 1 1.259 . A 170 VAL HGy% H 1 1.155 . A 170 VAL C C 13 173.859 . A 170 VAL CA C 13 61.502 . A 170 VAL CB C 13 33.826 . A 170 VAL CG1 C 13 21.902 . A 170 VAL CG2 C 13 22.316 . A 170 VAL N N 15 121.161 . A 171 ARG H H 1 9.208 . A 171 ARG C C 13 174.872 . A 171 ARG CA C 13 52.388 . A 171 ARG CB C 13 34.204 . A 171 ARG N N 15 123.194 . A 172 GLU H H 1 8.024 . A 172 GLU C C 13 176.268 . A 172 GLU CA C 13 54.851 . A 172 GLU CB C 13 30.768 . A 172 GLU N N 15 120.997 . A 173 SER H H 1 8.311 . A 173 SER C C 13 176.494 . A 173 SER CA C 13 58.159 . A 173 SER CB C 13 63.421 . A 173 SER N N 15 117.652 . A 174 GLU H H 1 9.209 . A 174 GLU CA C 13 58.124 . A 174 GLU CB C 13 30.328 . A 174 GLU N N 15 127.422 . A 175 SER H H 1 8.344 . A 175 SER CA C 13 59.615 . A 175 SER CB C 13 63.775 . A 175 SER N N 15 114.056 . A 176 SER H H 1 7.714 . A 176 SER CA C 13 54.940 . A 176 SER CB C 13 63.499 . A 176 SER N N 15 118.588 . A 177 PRO CA C 13 64.059 . A 177 PRO CB C 13 31.490 . A 178 GLY H H 1 9.248 . A 178 GLY CA C 13 45.194 . A 178 GLY N N 15 112.844 . A 179 GLN H H 1 8.119 . A 179 GLN CA C 13 54.792 . A 179 GLN CB C 13 29.296 . A 179 GLN N N 15 120.623 . A 180 ARG H H 1 9.170 . A 180 ARG CA C 13 55.457 . A 180 ARG CB C 13 34.073 . A 180 ARG N N 15 124.660 . A 181 SER H H 1 9.104 . A 181 SER CA C 13 57.898 . A 181 SER CB C 13 67.061 . A 181 SER N N 15 115.022 . A 182 ILE H H 1 9.493 . A 182 ILE HD1% H 1 0.507 . A 182 ILE CA C 13 60.684 . A 182 ILE CB C 13 41.500 . A 182 ILE CD1 C 13 13.672 . A 182 ILE N N 15 122.818 . A 183 SER H H 1 9.091 . A 183 SER CA C 13 58.826 . A 183 SER CB C 13 65.181 . A 183 SER N N 15 124.230 . A 184 LEU H H 1 9.346 . A 184 LEU HDx% H 1 0.877 . A 184 LEU HDy% H 1 0.760 . A 184 LEU C C 13 174.368 . A 184 LEU CA C 13 54.048 . A 184 LEU CB C 13 48.040 . A 184 LEU CD1 C 13 24.432 . A 184 LEU CD2 C 13 27.994 . A 184 LEU N N 15 126.942 . A 185 ARG H H 1 9.200 . A 185 ARG C C 13 175.392 . A 185 ARG CA C 13 54.849 . A 185 ARG CB C 13 32.772 . A 185 ARG N N 15 127.383 . A 186 TYR H H 1 9.472 . A 186 TYR HA H 1 4.694 . A 186 TYR HBx H 1 2.745 . A 186 TYR HBy H 1 2.875 . A 186 TYR HD1 H 1 6.941 . A 186 TYR HD2 H 1 6.941 . A 186 TYR HE1 H 1 6.837 . A 186 TYR HE2 H 1 6.837 . A 186 TYR C C 13 174.839 . A 186 TYR CA C 13 59.567 . A 186 TYR CB C 13 41.282 . A 186 TYR CD1 C 13 132.539 . A 186 TYR CD2 C 13 132.539 . A 186 TYR CE1 C 13 118.776 . A 186 TYR CE2 C 13 118.776 . A 186 TYR N N 15 125.942 . A 187 GLU H H 1 9.337 . A 187 GLU C C 13 177.112 . A 187 GLU CA C 13 56.224 . A 187 GLU CB C 13 27.570 . A 187 GLU N N 15 128.801 . A 188 GLY H H 1 8.388 . A 188 GLY C C 13 173.755 . A 188 GLY CA C 13 45.633 . A 188 GLY N N 15 103.082 . A 189 ARG H H 1 7.803 . A 189 ARG C C 13 174.146 . A 189 ARG CA C 13 54.216 . A 189 ARG CB C 13 33.454 . A 189 ARG N N 15 120.665 . A 190 VAL H H 1 8.233 . A 190 VAL HGx% H 1 0.345 . A 190 VAL HGy% H 1 0.782 . A 190 VAL C C 13 174.644 . A 190 VAL CA C 13 61.404 . A 190 VAL CB C 13 33.028 . A 190 VAL CG1 C 13 22.492 . A 190 VAL CG2 C 13 22.986 . A 190 VAL N N 15 120.885 . A 191 TYR H H 1 9.394 . A 191 TYR HA H 1 4.237 . A 191 TYR HBx H 1 2.718 . A 191 TYR HBy H 1 2.718 . A 191 TYR HD1 H 1 7.137 . A 191 TYR HD2 H 1 7.137 . A 191 TYR HE1 H 1 7.020 . A 191 TYR HE2 H 1 7.020 . A 191 TYR C C 13 174.386 . A 191 TYR CA C 13 57.112 . A 191 TYR CB C 13 41.667 . A 191 TYR CD1 C 13 133.537 . A 191 TYR CD2 C 13 133.537 . A 191 TYR CE1 C 13 117.887 . A 191 TYR CE2 C 13 117.887 . A 191 TYR N N 15 129.124 . A 192 HIS H H 1 8.316 . A 192 HIS C C 13 176.085 . A 192 HIS CA C 13 54.589 . A 192 HIS CB C 13 33.419 . A 192 HIS N N 15 120.297 . A 193 TYR H H 1 9.696 . A 193 TYR HA H 1 4.756 . A 193 TYR HBx H 1 2.590 . A 193 TYR HBy H 1 2.834 . A 193 TYR HD1 H 1 6.964 . A 193 TYR HD2 H 1 6.964 . A 193 TYR HE1 H 1 6.735 . A 193 TYR HE2 H 1 6.735 . A 193 TYR C C 13 175.700 . A 193 TYR CA C 13 56.567 . A 193 TYR CB C 13 41.331 . A 193 TYR CD1 C 13 133.556 . A 193 TYR CD2 C 13 133.556 . A 193 TYR CE1 C 13 118.901 . A 193 TYR CE2 C 13 118.901 . A 193 TYR N N 15 122.100 . A 194 ARG H H 1 8.737 . A 194 ARG C C 13 176.291 . A 194 ARG CA C 13 56.439 . A 194 ARG CB C 13 30.023 . A 194 ARG N N 15 125.522 . A 195 ILE H H 1 8.438 . A 195 ILE HD1% H 1 0.710 . A 195 ILE C C 13 176.230 . A 195 ILE CA C 13 61.629 . A 195 ILE CB C 13 37.255 . A 195 ILE CD1 C 13 14.169 . A 195 ILE N N 15 123.819 . A 196 ASN H H 1 8.689 . A 196 ASN C C 13 173.677 . A 196 ASN CA C 13 52.931 . A 196 ASN CB C 13 40.349 . A 196 ASN N N 15 128.372 . A 197 THR H H 1 8.307 . A 197 THR C C 13 175.785 . A 197 THR CA C 13 61.203 . A 197 THR CB C 13 69.875 . A 197 THR N N 15 114.133 . A 198 ALA H H 1 9.672 . A 198 ALA HB% H 1 1.703 . A 198 ALA CA C 13 51.198 . A 198 ALA CB C 13 21.390 . A 198 ALA N N 15 129.680 . A 199 SER C C 13 175.294 . A 199 SER CA C 13 61.690 . A 199 SER CB C 13 62.804 . A 200 ASP H H 1 7.829 . A 200 ASP C C 13 177.717 . A 200 ASP CA C 13 52.901 . A 200 ASP CB C 13 40.182 . A 200 ASP N N 15 118.307 . A 201 GLY H H 1 8.146 . A 201 GLY C C 13 175.111 . A 201 GLY CA C 13 45.087 . A 201 GLY N N 15 108.421 . A 202 LYS H H 1 7.535 . A 202 LYS C C 13 175.472 . A 202 LYS CA C 13 57.817 . A 202 LYS CB C 13 33.791 . A 202 LYS N N 15 119.450 . A 203 LEU H H 1 9.193 . A 203 LEU HDx% H 1 0.875 . A 203 LEU HDy% H 1 0.823 . A 203 LEU C C 13 178.744 . A 203 LEU CA C 13 53.761 . A 203 LEU CB C 13 45.541 . A 203 LEU CD1 C 13 24.220 . A 203 LEU CD2 C 13 25.807 . A 203 LEU N N 15 119.963 . A 204 TYR H H 1 8.728 . A 204 TYR HA H 1 5.140 . A 204 TYR HBx H 1 3.098 . A 204 TYR HBy H 1 3.184 . A 204 TYR HD1 H 1 6.540 . A 204 TYR HD2 H 1 6.540 . A 204 TYR HE1 H 1 6.541 . A 204 TYR HE2 H 1 6.541 . A 204 TYR C C 13 174.002 . A 204 TYR CA C 13 58.046 . A 204 TYR CB C 13 40.892 . A 204 TYR CD1 C 13 133.762 . A 204 TYR CD2 C 13 133.762 . A 204 TYR CE1 C 13 117.496 . A 204 TYR CE2 C 13 117.496 . A 204 TYR N N 15 114.764 . A 205 VAL H H 1 10.169 . A 205 VAL HGx% H 1 0.771 . A 205 VAL HGy% H 1 0.614 . A 205 VAL C C 13 177.051 . A 205 VAL CA C 13 64.386 . A 205 VAL CB C 13 33.450 . A 205 VAL CG1 C 13 21.201 . A 205 VAL CG2 C 13 21.489 . A 205 VAL N N 15 121.615 . A 206 SER H H 1 9.199 . A 206 SER C C 13 176.098 . A 206 SER CA C 13 57.065 . A 206 SER CB C 13 64.390 . A 206 SER N N 15 117.856 . A 207 SER H H 1 8.806 . A 207 SER C C 13 175.352 . A 207 SER CA C 13 60.933 . A 207 SER CB C 13 63.430 . A 207 SER N N 15 120.243 . A 208 GLU H H 1 8.422 . A 208 GLU C C 13 177.276 . A 208 GLU CA C 13 57.190 . A 208 GLU CB C 13 29.532 . A 208 GLU N N 15 116.949 . A 209 SER H H 1 7.803 . A 209 SER C C 13 171.332 . A 209 SER CA C 13 56.704 . A 209 SER CB C 13 63.516 . A 209 SER N N 15 118.780 . A 210 ARG H H 1 7.601 . A 210 ARG C C 13 176.515 . A 210 ARG CA C 13 53.373 . A 210 ARG CB C 13 32.599 . A 210 ARG N N 15 120.263 . A 211 PHE H H 1 9.166 . A 211 PHE HA H 1 4.855 . A 211 PHE HBx H 1 2.555 . A 211 PHE HBy H 1 3.427 . A 211 PHE HD1 H 1 7.225 . A 211 PHE HD2 H 1 7.225 . A 211 PHE HE1 H 1 6.970 . A 211 PHE HE2 H 1 6.970 . A 211 PHE HZ H 1 6.042 . A 211 PHE C C 13 175.855 . A 211 PHE CA C 13 57.863 . A 211 PHE CB C 13 44.686 . A 211 PHE CD1 C 13 132.129 . A 211 PHE CD2 C 13 132.129 . A 211 PHE CE1 C 13 131.105 . A 211 PHE CE2 C 13 131.105 . A 211 PHE CZ C 13 129.104 . A 211 PHE N N 15 118.220 . A 212 ASN H H 1 9.579 . A 212 ASN C C 13 176.771 . A 212 ASN CA C 13 56.034 . A 212 ASN CB C 13 39.431 . A 212 ASN N N 15 118.843 . A 213 THR H H 1 7.420 . A 213 THR C C 13 175.112 . A 213 THR CA C 13 59.111 . A 213 THR CB C 13 73.361 . A 213 THR N N 15 105.052 . A 214 LEU H H 1 9.148 . A 214 LEU HDx% H 1 1.033 . A 214 LEU HDy% H 1 1.096 . A 214 LEU C C 13 178.851 . A 214 LEU CA C 13 57.440 . A 214 LEU CB C 13 41.696 . A 214 LEU CD1 C 13 24.989 . A 214 LEU CD2 C 13 26.384 . A 214 LEU N N 15 123.819 . A 215 ALA H H 1 8.925 . A 215 ALA HB% H 1 1.514 . A 215 ALA C C 13 180.798 . A 215 ALA CA C 13 55.631 . A 215 ALA CB C 13 17.889 . A 215 ALA N N 15 120.154 . A 216 GLU H H 1 7.626 . A 216 GLU C C 13 178.847 . A 216 GLU CA C 13 59.202 . A 216 GLU CB C 13 31.012 . A 216 GLU N N 15 117.366 . A 217 LEU H H 1 7.283 . A 217 LEU HDx% H 1 1.166 . A 217 LEU HDy% H 1 0.703 . A 217 LEU C C 13 178.629 . A 217 LEU CA C 13 58.931 . A 217 LEU CB C 13 42.092 . A 217 LEU CD1 C 13 27.924 . A 217 LEU CD2 C 13 25.258 . A 217 LEU N N 15 123.683 . A 218 VAL H H 1 8.189 . A 218 VAL HGx% H 1 -0.098 . A 218 VAL HGy% H 1 -0.185 . A 218 VAL C C 13 178.125 . A 218 VAL CA C 13 66.523 . A 218 VAL CB C 13 31.996 . A 218 VAL CG1 C 13 19.956 . A 218 VAL CG2 C 13 21.773 . A 218 VAL N N 15 120.138 . A 219 HIS H H 1 8.044 . A 219 HIS C C 13 179.795 . A 219 HIS CA C 13 60.103 . A 219 HIS CB C 13 29.892 . A 219 HIS N N 15 118.447 . A 220 HIS H H 1 7.995 . A 220 HIS C C 13 178.241 . A 220 HIS CA C 13 60.297 . A 220 HIS CB C 13 30.477 . A 220 HIS N N 15 120.452 . A 221 HIS H H 1 7.771 . A 221 HIS C C 13 175.586 . A 221 HIS CA C 13 57.648 . A 221 HIS CB C 13 27.809 . A 221 HIS N N 15 115.953 . A 222 SER H H 1 7.615 . A 222 SER C C 13 174.857 . A 222 SER CA C 13 59.928 . A 222 SER CB C 13 63.376 . A 222 SER N N 15 115.765 . A 223 THR H H 1 7.345 . A 223 THR C C 13 174.651 . A 223 THR CA C 13 63.353 . A 223 THR CB C 13 70.055 . A 223 THR N N 15 114.280 . A 224 VAL H H 1 7.595 . A 224 VAL HGx% H 1 0.598 . A 224 VAL HGy% H 1 0.509 . A 224 VAL C C 13 173.636 . A 224 VAL CA C 13 60.129 . A 224 VAL CB C 13 34.310 . A 224 VAL CG1 C 13 21.294 . A 224 VAL CG2 C 13 19.616 . A 224 VAL N N 15 120.989 . A 225 ALA H H 1 8.282 . A 225 ALA HB% H 1 1.054 . A 225 ALA C C 13 180.975 . A 225 ALA CA C 13 56.296 . A 225 ALA CB C 13 16.979 . A 225 ALA N N 15 128.017 . A 226 ASP H H 1 8.386 . A 226 ASP C C 13 174.766 . A 226 ASP CA C 13 54.358 . A 226 ASP CB C 13 41.166 . A 226 ASP N N 15 116.754 . A 227 GLY H H 1 8.211 . A 227 GLY C C 13 176.317 . A 227 GLY CA C 13 44.757 . A 227 GLY N N 15 105.705 . A 228 LEU H H 1 7.239 . A 228 LEU HDx% H 1 0.302 . A 228 LEU HDy% H 1 -0.475 . A 228 LEU C C 13 178.528 . A 228 LEU CA C 13 54.005 . A 228 LEU CB C 13 42.384 . A 228 LEU CD1 C 13 26.067 . A 228 LEU CD2 C 13 20.882 . A 228 LEU N N 15 119.878 . A 229 ILE H H 1 7.093 . A 229 ILE HD1% H 1 0.515 . A 229 ILE C C 13 174.024 . A 229 ILE CA C 13 62.063 . A 229 ILE CB C 13 38.285 . A 229 ILE CD1 C 13 14.220 . A 229 ILE N N 15 118.538 . A 230 THR H H 1 6.764 . A 230 THR C C 13 171.784 . A 230 THR CA C 13 59.242 . A 230 THR CB C 13 68.564 . A 230 THR N N 15 111.320 . A 231 THR H H 1 7.267 . A 231 THR C C 13 175.642 . A 231 THR CA C 13 60.447 . A 231 THR CB C 13 69.808 . A 231 THR N N 15 106.940 . A 232 LEU H H 1 7.575 . A 232 LEU HDx% H 1 0.135 . A 232 LEU HDy% H 1 0.135 . A 232 LEU C C 13 175.721 . A 232 LEU CA C 13 53.760 . A 232 LEU CB C 13 37.127 . A 232 LEU CD1 C 13 22.483 . A 232 LEU CD2 C 13 25.385 . A 232 LEU N N 15 117.986 . A 233 HIS H H 1 8.408 . A 233 HIS C C 13 175.633 . A 233 HIS CA C 13 56.739 . A 233 HIS CB C 13 33.302 . A 233 HIS N N 15 123.227 . A 234 TYR H H 1 8.030 . A 234 TYR HA H 1 5.244 . A 234 TYR HBx H 1 2.798 . A 234 TYR HBy H 1 3.096 . A 234 TYR HD1 H 1 7.101 . A 234 TYR HD2 H 1 7.100 . A 234 TYR HE1 H 1 6.806 . A 234 TYR HE2 H 1 6.806 . A 234 TYR CA C 13 54.728 . A 234 TYR CB C 13 40.588 . A 234 TYR CD1 C 13 133.215 . A 234 TYR CD2 C 13 133.185 . A 234 TYR CE1 C 13 118.432 . A 234 TYR CE2 C 13 118.432 . A 234 TYR N N 15 119.008 . A 235 PRO C C 13 177.207 . A 235 PRO CA C 13 61.910 . A 235 PRO CB C 13 31.368 . A 236 ALA H H 1 8.682 . A 236 ALA HB% H 1 1.092 . A 236 ALA CA C 13 50.248 . A 236 ALA CB C 13 17.792 . A 236 ALA N N 15 130.208 . A 237 PRO C C 13 177.351 . A 237 PRO CA C 13 63.185 . A 237 PRO CB C 13 31.982 . A 238 LYS H H 1 8.130 . A 238 LYS C C 13 177.726 . A 238 LYS CA C 13 56.404 . A 238 LYS CB C 13 32.935 . A 238 LYS N N 15 122.216 . A 239 ARG H H 1 8.410 . A 239 ARG C C 13 177.776 . A 239 ARG CA C 13 56.038 . A 239 ARG CB C 13 30.725 . A 239 ARG N N 15 121.492 . A 240 ASN H H 1 8.025 . A 240 ASN C C 13 175.017 . A 240 ASN CA C 13 53.870 . A 240 ASN CB C 13 39.038 . A 240 ASN N N 15 121.299 . A 241 LYS H H 1 8.042 . A 241 LYS CA C 13 54.335 . A 241 LYS CB C 13 32.202 . A 241 LYS N N 15 122.630 . A 242 PRO C C 13 177.334 . A 242 PRO CA C 13 62.985 . A 242 PRO CB C 13 31.790 . A 243 THR H H 1 8.201 . A 243 THR C C 13 174.635 . A 243 THR CA C 13 62.323 . A 243 THR CB C 13 69.888 . A 243 THR N N 15 116.437 . A 244 VAL H H 1 8.060 . A 244 VAL HGx% H 1 0.792 . A 244 VAL HGy% H 1 0.790 . A 244 VAL C C 13 176.064 . A 244 VAL CA C 13 62.176 . A 244 VAL CB C 13 33.218 . A 244 VAL CG1 C 13 21.130 . A 244 VAL CG2 C 13 20.468 . A 244 VAL N N 15 123.353 . A 245 TYR H H 1 8.267 . A 245 TYR C C 13 176.800 . A 245 TYR CA C 13 58.179 . A 245 TYR CB C 13 38.870 . A 245 TYR N N 15 125.059 . A 246 GLY H H 1 8.227 . A 246 GLY C C 13 174.269 . A 246 GLY CA C 13 45.272 . A 246 GLY N N 15 110.799 . A 247 VAL H H 1 7.868 . A 247 VAL HGx% H 1 0.851 . A 247 VAL HGy% H 1 0.815 . A 247 VAL CA C 13 61.899 . A 247 VAL CB C 13 33.389 . A 247 VAL CG1 C 13 21.069 . A 247 VAL CG2 C 13 20.011 . A 247 VAL N N 15 118.392 . A 249 PRO C C 13 176.711 . A 249 PRO CA C 13 63.342 . A 249 PRO CB C 13 31.457 . A 250 ASN H H 1 8.089 . A 250 ASN C C 13 175.347 . A 250 ASN CA C 13 53.143 . A 250 ASN CB C 13 38.968 . A 250 ASN N N 15 117.901 . A 251 TYR H H 1 7.903 . A 251 TYR HD1 H 1 6.997 . A 251 TYR HD2 H 1 6.997 . A 251 TYR HE1 H 1 6.735 . A 251 TYR HE2 H 1 6.735 . A 251 TYR C C 13 175.914 . A 251 TYR CA C 13 58.038 . A 251 TYR CB C 13 38.539 . A 251 TYR CD1 C 13 133.164 . A 251 TYR CD2 C 13 133.164 . A 251 TYR CE1 C 13 118.183 . A 251 TYR CE2 C 13 118.183 . A 251 TYR N N 15 120.818 . A 252 ASP H H 1 8.168 . A 252 ASP C C 13 176.154 . A 252 ASP CA C 13 54.484 . A 252 ASP CB C 13 41.251 . A 252 ASP N N 15 121.690 . A 253 LYS H H 1 7.754 . A 253 LYS C C 13 176.329 . A 253 LYS CA C 13 56.075 . A 253 LYS CB C 13 32.788 . A 253 LYS N N 15 120.672 . A 254 TRP H H 1 8.078 . A 254 TRP HE1 H 1 9.934 . A 254 TRP HE3 H 1 7.349 . A 254 TRP HH2 H 1 6.522 . A 254 TRP HZ2 H 1 7.407 . A 254 TRP C C 13 175.643 . A 254 TRP CA C 13 57.068 . A 254 TRP CB C 13 29.670 . A 254 TRP CE3 C 13 121.318 . A 254 TRP CH2 C 13 121.289 . A 254 TRP CZ2 C 13 116.191 . A 254 TRP N N 15 123.133 . A 254 TRP NE1 N 15 129.282 . A 255 GLU H H 1 7.710 . A 255 GLU CA C 13 57.975 . A 255 GLU CB C 13 31.237 . A 255 GLU N N 15 126.846 . 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 141 LEU HDy% A 203 LEU HDy% 1.0 1.8 5.84 2 2 A 141 LEU HDy% A 214 LEU HDy% 1.0 1.8 4.62 3 3 A 195 ILE HD1% A 203 LEU HDx% 1.0 1.8 5.08 4 4 A 84 LEU HDy% A 138 VAL HGx% 1.0 1.8 4.28 5 5 A 99 LEU HDy% A 109 VAL HGy% 1.0 1.8 6.92 6 6 A 109 VAL HGy% A 138 VAL HGy% 1.0 1.8 6.96 7 7 A 109 VAL HGy% A 86 VAL HGx% 1.0 1.8 7.28 8 8 A 99 LEU HDy% A 135 ILE HD1% 1.0 1.8 6.58 9 9 A 135 ILE HD1% A 88 LEU HDx% 1.0 1.8 6.88 10 10 A 109 VAL HGx% A 110 LEU HDx% 1.0 1.8 5.58 11 11 A 109 VAL HGy% A 107 LEU HDx% 1.0 1.8 4.28 12 12 A 107 LEU HDx% A 130 VAL HGy% 1.0 1.8 5.38 13 13 A 99 LEU HDy% A 107 LEU HDy% 1.0 1.8 4.48 14 14 A 107 LEU HDy% A 99 LEU HDx% 1.0 1.8 5.94 15 15 A 107 LEU HDy% A 119 ALA HB% 1.0 1.8 6.58 16 16 A 141 LEU HDx% A 217 LEU HDy% 1.0 1.8 6.80 17 17 A 88 LEU HDx% A 86 VAL HGy% 1.0 1.8 6.36 18 18 A 86 VAL HGx% A 88 LEU HDx% 1.0 1.8 5.36 19 19 A 99 LEU HDy% A 130 VAL HGy% 1.0 1.8 5.06 20 20 A 99 LEU HDy% A 101 ILE HD1% 1.0 1.8 6.10 21 21 A 130 VAL HGy% A 99 LEU HDx% 1.0 1.8 7.10 22 22 A 109 VAL HGx% A 130 VAL HGy% 1.0 1.8 6.34 23 23 A 84 LEU HDy% A 138 VAL HGy% 1.0 1.8 3.84 24 24 A 86 VAL HGx% A 107 LEU HDx% 1.0 1.8 4.86 25 25 A 138 VAL HGx% A 86 VAL HGx% 1.0 1.8 4.52 26 26 A 99 LEU HDx% A 130 VAL HGx% 1.0 1.8 5.28 27 27 A 160 LEU HDx% A 184 LEU HDx% 1.0 1.8 5.54 28 28 A 84 LEU HDy% A 86 VAL HGx% 1.0 1.8 6.84 29 29 A 138 VAL HGy% A 84 LEU HDx% 1.0 1.8 4.62 30 30 A 99 LEU HDx% A 101 ILE HD1% 1.0 1.8 7.16 31 31 A 107 LEU HDx% A 88 LEU HDy% 1.0 1.8 6.80 32 32 A 99 LEU HDx% A 121 ALA HB% 1.0 1.8 6.30 33 33 A 203 LEU HDy% A 214 LEU HDy% 1.0 1.8 4.96 34 34 A 203 LEU HDy% A 198 ALA HB% 1.0 1.8 7.04 35 35 A 160 LEU HDx% A 184 LEU HDy% 1.0 1.8 6.72 36 36 A 184 LEU HDy% A 232 LEU HDx% 1.0 1.8 5.72 37 37 A 184 LEU HDy% A 160 LEU HDy% 1.0 1.8 6.86 38 38 A 169 LEU HDy% A 190 VAL HGx% 1.0 1.8 5.36 39 39 A 169 LEU HDy% A 151 VAL HGx% 1.0 1.8 4.28 40 40 A 160 LEU HDx% A 169 LEU HDx% 1.0 1.8 4.60 41 41 A 184 LEU HDx% A 232 LEU HDx% 1.0 1.8 5.42 42 42 A 169 LEU HDx% A 170 VAL HGy% 1.0 1.8 5.34 43 43 A 141 LEU HDy% A 170 VAL HGy% 1.0 1.8 6.26 44 44 A 203 LEU HDy% A 195 ILE HD1% 1.0 1.8 5.74 45 45 A 217 LEU HDy% A 170 VAL HGx% 1.0 1.8 5.44 46 46 A 217 LEU HDy% A 214 LEU HDx% 1.0 1.8 5.12 47 47 A 203 LEU HDx% A 217 LEU HDy% 1.0 1.8 4.78 48 48 A 141 LEU HDy% A 217 LEU HDy% 1.0 1.8 7.28 49 49 A 203 LEU HDy% A 214 LEU HDx% 1.0 1.8 5.26 50 50 A 214 LEU HDx% A 218 VAL HGx% 1.0 1.8 7.12 51 51 A 214 LEU HDx% A 182 ILE HD1% 1.0 1.8 6.88 52 52 A 169 LEU HDx% A 218 VAL HGy% 1.0 1.8 7.76 53 53 A 203 LEU HDy% A 218 VAL HGy% 1.0 1.8 8.40 54 54 A 170 VAL HGx% A 218 VAL HGy% 1.0 1.8 4.76 55 55 A 184 LEU HDx% A 228 LEU HDy% 1.0 1.8 6.74 56 56 A 205 VAL HGx% A 228 LEU HDx% 1.0 1.8 4.90 57 57 A 205 VAL HGx% A 217 LEU HDx% 1.0 1.8 5.28 58 58 A 195 ILE HD1% A 205 VAL HGx% 1.0 1.8 7.22 59 59 A 170 VAL HGy% A 205 VAL HGy% 1.0 1.8 6.38 60 60 A 205 VAL HGy% A 232 LEU HDy% 1.0 1.8 6.78 61 61 A 160 LEU HDx% A 232 LEU HDy% 1.0 1.8 7.04 62 62 A 160 LEU HDy% A 232 LEU HDy% 1.0 1.8 6.56 63 63 A 218 VAL HGy% A 232 LEU HDy% 1.0 1.8 6.28 64 64 A 184 LEU HDy% A 190 VAL HGx% 1.0 1.8 7.16 65 65 A 190 VAL HGx% A 159 LEU HDx% 1.0 1.8 7.16 66 66 A 190 VAL HGx% A 169 LEU HDx% 1.0 1.8 7.78 67 67 A 184 LEU HDx% A 190 VAL HGx% 1.0 1.8 6.86 68 68 A 224 VAL HGx% A 225 ALA HB% 1.0 1.8 6.26 69 69 A 225 ALA HB% A 224 VAL HGy% 1.0 1.8 5.62 70 70 A 151 VAL HGx% A 236 ALA HB% 1.0 1.8 7.62 71 71 A 236 ALA HB% A 151 VAL HGy% 1.0 1.8 8.30 72 72 A 155 ALA HB% A 156 ALA HB% 1.0 1.8 4.60 73 73 A 169 LEU HDx% A 159 LEU HDx% 1.0 1.8 3.60 74 74 A 169 LEU HDx% A 159 LEU HDy% 1.0 1.8 5.72 75 75 A 236 ALA HB% A 164 ILE HD1% 1.0 1.8 7.60 76 76 A 170 VAL HGy% A 217 LEU HDx% 1.0 1.8 6.12 77 77 A 218 VAL HGx% A 217 LEU HDx% 1.0 1.8 6.82 78 78 A 169 LEU HDy% A 159 LEU HDy% 1.0 1.8 4.42 79 79 A 160 LEU HDx% A 159 LEU HDy% 1.0 1.8 7.02 80 80 A 151 VAL HGx% A 159 LEU HDy% 1.0 1.8 4.86 81 81 A 236 ALA HB% A 159 LEU HDy% 1.0 1.8 5.30 82 82 A 169 LEU HDy% A 190 VAL HGy% 1.0 1.8 6.24 83 83 A 151 VAL HGy% A 159 LEU HDy% 1.0 1.8 4.94 84 84 A 107 LEU HDx% A 86 VAL HGy% 1.0 1.8 4.70 85 85 A 86 VAL HGy% A 88 LEU HDy% 1.0 1.8 4.66 86 86 A 53 ALA HB% A 52 VAL HGy% 1.0 1.8 5.82 87 87 A 73 LEU HDx% A 75 ALA HB% 1.0 1.8 7.96 88 88 A 75 ALA HB% A 74 LEU HDx% 1.0 1.8 8.40 89 89 A 75 ALA HB% A 74 LEU HDy% 1.0 1.8 7.16 90 90 A 195 ILE HD1% A 217 LEU HDx% 1.0 1.8 4.64 91 91 A 218 VAL HGy% A 217 LEU HDx% 1.0 1.8 5.26 92 92 A 160 LEU HDy% A 190 VAL HGx% 1.0 1.8 4.66 93 93 A 141 LEU HDx% A 170 VAL HGx% 1.0 1.8 4.86 94 94 A 86 VAL HGx% A 87 ALA HB% 1.0 1.8 5.98 95 95 A 218 VAL HGx% A 215 ALA HB% 1.0 1.8 6.18 96 96 A 135 ILE HD1% A 101 ILE HD1% 1.0 1.8 4.80 97 97 A 156 ALA HB% A 159 LEU HDy% 1.0 1.8 6.66 98 98 A 160 LEU HDy% A 156 ALA HB% 1.0 1.8 7.16 99 99 A 198 ALA H A 204 TYR H 1.0 1.8 6.46 100 100 A 198 ALA H A 201 GLY H 1.0 1.8 5.30 101 101 A 198 ALA H A 204 TYR HD1 1.0 1.8 4.64 102 102 A 198 ALA H A 204 TYR HE1 1.0 1.8 4.78 103 103 A 198 ALA H A 204 TYR HBy 1.0 1.8 6.34 104 104 A 203 LEU HDx% A 198 ALA H 1.0 1.8 5.16 105 105 A 88 LEU H A 89 TYR H 1.0 1.8 3.64 106 106 A 88 LEU H A 89 TYR HD1 1.0 1.8 4.54 107 107 A 88 LEU H A 89 TYR HA 1.0 1.8 6.04 108 108 A 88 LEU H A 89 TYR HBx 1.0 1.8 6.22 109 109 A 87 ALA HB% A 88 LEU H 1.0 1.8 4.42 110 110 A 86 VAL HGy% A 88 LEU H 1.0 1.8 5.62 111 111 A 121 ALA H A 110 LEU HDy% 1.0 1.8 6.50 112 112 A 191 TYR H A 192 HIS H 1.0 1.8 5.34 113 113 A 191 TYR H A 193 TYR HE2 1.0 1.8 5.40 114 114 A 191 TYR H A 191 TYR HBx 1.0 1.8 4.48 115 115 A 190 VAL HGy% A 191 TYR H 1.0 1.8 4.80 116 116 A 160 LEU HDx% A 191 TYR H 1.0 1.8 4.86 117 117 A 190 VAL HGx% A 191 TYR H 1.0 1.8 4.04 118 118 A 187 GLU H A 188 GLY H 1.0 1.8 4.04 119 119 A 187 GLU H A 186 TYR HD1 1.0 1.8 4.34 120 120 A 187 GLU H A 186 TYR HBy 1.0 1.8 4.92 121 121 A 187 GLU H A 186 TYR HBx 1.0 1.8 5.14 122 122 A 187 GLU H A 229 ILE HD1% 1.0 1.8 6.22 123 123 A 110 LEU H A 120 GLU H 1.0 1.8 4.76 124 124 A 110 LEU H A 111 GLY H 1.0 1.8 3.68 125 125 A 121 ALA HB% A 110 LEU H 1.0 1.8 5.56 126 126 A 119 ALA HB% A 110 LEU H 1.0 1.8 5.86 127 127 A 110 LEU H A 110 LEU HDy% 1.0 1.8 4.06 128 128 A 109 VAL HGx% A 110 LEU H 1.0 1.8 3.62 129 129 A 183 SER H A 184 LEU H 1.0 1.8 5.12 130 130 A 184 LEU H A 191 TYR HD1 1.0 1.8 5.54 131 131 A 193 TYR HE2 A 184 LEU H 1.0 1.8 4.72 132 132 A 191 TYR HBx A 184 LEU H 1.0 1.8 4.32 133 133 A 184 LEU HDy% A 184 LEU H 1.0 1.8 5.02 134 134 A 160 LEU HDx% A 184 LEU H 1.0 1.8 4.06 135 135 A 196 ASN H A 197 THR H 1.0 1.8 5.56 136 136 A 147 TYR H A 148 HIS H 1.0 1.8 5.40 137 137 A 148 HIS H A 147 TYR HD2 1.0 1.8 5.34 138 138 A 170 VAL HGy% A 148 HIS H 1.0 1.8 5.96 139 139 A 169 LEU HDx% A 148 HIS H 1.0 1.8 5.08 140 140 A 224 VAL H A 225 ALA H 1.0 1.8 5.36 141 141 A 225 ALA H A 231 THR H 1.0 1.8 5.30 142 142 A 151 VAL H A 152 SER H 1.0 1.8 5.44 143 143 A 86 VAL H A 87 ALA H 1.0 1.8 5.66 144 144 A 88 LEU H A 87 ALA H 1.0 1.8 6.20 145 145 A 107 LEU HDy% A 87 ALA H 1.0 1.8 4.42 146 146 A 92 VAL H A 93 ALA H 1.0 1.8 5.30 147 147 A 92 VAL H A 91 PHE HD1 1.0 1.8 4.34 148 148 A 92 VAL H A 134 TYR HE2 1.0 1.8 5.96 149 149 A 92 VAL H A 92 VAL HGy% 1.0 1.8 3.32 150 150 A 188 GLY H A 186 TYR H 1.0 1.8 5.26 151 151 A 191 TYR HD1 A 186 TYR H 1.0 1.8 4.28 152 152 A 186 TYR HBx A 186 TYR H 1.0 1.8 4.30 153 153 A 182 ILE H A 193 TYR H 1.0 1.8 3.90 154 154 A 182 ILE H A 181 SER H 1.0 1.8 5.86 155 155 A 183 SER H A 182 ILE H 1.0 1.8 6.22 156 156 A 182 ILE H A 194 ARG H 1.0 1.8 5.66 157 157 A 182 ILE H A 193 TYR HD2 1.0 1.8 6.06 158 158 A 182 ILE H A 193 TYR HBy 1.0 1.8 5.46 159 159 A 182 ILE H A 193 TYR HBx 1.0 1.8 4.52 160 160 A 170 VAL HGy% A 182 ILE H 1.0 1.8 6.26 161 161 A 195 ILE HD1% A 182 ILE H 1.0 1.8 5.26 162 162 A 193 TYR H A 194 ARG H 1.0 1.8 5.30 163 163 A 193 TYR H A 193 TYR HD2 1.0 1.8 4.06 164 164 A 193 TYR H A 193 TYR HBy 1.0 1.8 4.78 165 165 A 193 TYR H A 193 TYR HBx 1.0 1.8 4.54 166 166 A 205 VAL HGy% A 193 TYR H 1.0 1.8 5.80 167 167 A 228 LEU HDy% A 193 TYR H 1.0 1.8 5.46 168 168 A 86 VAL H A 85 PHE H 1.0 1.8 5.60 169 169 A 85 PHE H A 85 PHE HD1 1.0 1.8 4.58 170 170 A 85 PHE H A 85 PHE HBx 1.0 1.8 4.70 171 171 A 85 PHE H A 85 PHE HBy 1.0 1.8 5.00 172 172 A 135 ILE HD1% A 85 PHE H 1.0 1.8 6.56 173 173 A 183 SER H A 168 PHE HBy 1.0 1.8 5.20 174 174 A 214 LEU H A 215 ALA H 1.0 1.8 4.22 175 175 A 214 LEU H A 216 GLU H 1.0 1.8 5.38 176 176 A 214 LEU HDx% A 214 LEU H 1.0 1.8 5.08 177 177 A 141 LEU HDx% A 214 LEU H 1.0 1.8 5.32 178 178 A 170 VAL HGx% A 171 ARG H 1.0 1.8 3.62 179 179 A 195 ILE HD1% A 171 ARG H 1.0 1.8 5.16 180 180 A 169 LEU HDx% A 171 ARG H 1.0 1.8 4.26 181 181 A 153 ARG H A 154 ASN H 1.0 1.8 4.06 182 182 A 153 ARG H A 155 ALA H 1.0 1.8 5.64 183 183 A 155 ALA HB% A 153 ARG H 1.0 1.8 6.34 184 184 A 194 ARG H A 193 TYR HD1 1.0 1.8 5.80 185 185 A 194 ARG H A 193 TYR HBy 1.0 1.8 5.16 186 186 A 194 ARG H A 193 TYR HBx 1.0 1.8 4.98 187 187 A 85 PHE H A 109 VAL H 1.0 1.8 5.02 188 188 A 110 LEU H A 109 VAL H 1.0 1.8 5.52 189 189 A 85 PHE HD1 A 109 VAL H 1.0 1.8 4.12 190 190 A 109 VAL HGx% A 109 VAL H 1.0 1.8 4.48 191 191 A 109 VAL HGy% A 109 VAL H 1.0 1.8 3.78 192 192 A 103 LYS H A 105 GLU H 1.0 1.8 5.52 193 193 A 103 LYS H A 90 ASP H 1.0 1.8 4.24 194 194 A 87 ALA HB% A 103 LYS H 1.0 1.8 4.70 195 195 A 158 TYR HBy A 159 LEU H 1.0 1.8 3.90 196 196 A 155 ALA HB% A 159 LEU H 1.0 1.8 5.52 197 197 A 159 LEU HDx% A 159 LEU H 1.0 1.8 4.42 198 198 A 160 LEU HDx% A 159 LEU H 1.0 1.8 6.26 199 199 A 152 SER H A 153 ARG H 1.0 1.8 5.66 200 200 A 152 SER H A 155 ALA H 1.0 1.8 4.94 201 201 A 155 ALA HB% A 152 SER H 1.0 1.8 3.76 202 202 A 151 VAL HGy% A 152 SER H 1.0 1.8 4.74 203 203 A 164 ILE H A 167 SER H 1.0 1.8 6.28 204 204 A 184 LEU HDx% A 167 SER H 1.0 1.8 4.52 205 205 A 164 ILE HD1% A 167 SER H 1.0 1.8 5.30 206 206 A 92 VAL H A 91 PHE H 1.0 1.8 5.30 207 207 A 91 PHE H A 91 PHE HD2 1.0 1.8 4.98 208 208 A 91 PHE H A 91 PHE HBy 1.0 1.8 4.24 209 209 A 101 ILE HD1% A 91 PHE H 1.0 1.8 4.92 210 210 A 99 LEU H A 129 TRP H 1.0 1.8 4.72 211 211 A 99 LEU H A 98 THR H 1.0 1.8 5.70 212 212 A 99 LEU H A 91 PHE HE2 1.0 1.8 4.18 213 213 A 99 LEU H A 118 TRP HZ3 1.0 1.8 5.22 214 214 A 99 LEU H A 93 ALA HB% 1.0 1.8 4.60 215 215 A 130 VAL HGx% A 99 LEU H 1.0 1.8 4.00 216 216 A 182 ILE H A 195 ILE H 1.0 1.8 5.18 217 217 A 195 ILE H A 180 ARG H 1.0 1.8 5.18 218 218 A 194 ARG H A 195 ILE H 1.0 1.8 5.86 219 219 A 196 ASN H A 195 ILE H 1.0 1.8 6.24 220 220 A 195 ILE HD1% A 195 ILE H 1.0 1.8 4.74 221 221 A 254 TRP H A 255 GLU H 1.0 1.8 5.72 222 222 A 115 ASN H A 117 GLU H 1.0 1.8 5.08 223 223 A 244 VAL H A 244 VAL HGy% 1.0 1.8 3.98 224 224 A 74 LEU HDy% A 75 ALA H 1.0 1.8 6.02 225 225 A 147 TYR H A 146 TRP H 1.0 1.8 4.42 226 226 A 214 LEU H A 217 LEU H 1.0 1.8 6.04 227 227 A 215 ALA H A 217 LEU H 1.0 1.8 5.18 228 228 A 216 GLU H A 217 LEU H 1.0 1.8 3.82 229 229 A 217 LEU H A 211 PHE HE1 1.0 1.8 5.48 230 230 A 217 LEU H A 211 PHE HBy 1.0 1.8 5.02 231 231 A 217 LEU H A 211 PHE HBx 1.0 1.8 4.84 232 232 A 215 ALA HB% A 217 LEU H 1.0 1.8 5.48 233 233 A 217 LEU HDy% A 217 LEU H 1.0 1.8 5.26 234 234 A 74 LEU HDy% A 217 LEU H 1.0 1.8 6.28 235 235 A 203 LEU HDy% A 217 LEU H 1.0 1.8 6.74 236 236 A 217 LEU HDx% A 217 LEU H 1.0 1.8 5.08 237 237 A 204 TYR HD2 A 205 VAL H 1.0 1.8 5.12 238 238 A 217 LEU HDy% A 205 VAL H 1.0 1.8 5.18 239 239 A 211 PHE HD2 A 212 ASN H 1.0 1.8 6.08 240 240 A 148 HIS H A 170 VAL H 1.0 1.8 4.52 241 241 A 170 VAL H A 146 TRP HE3 1.0 1.8 4.90 242 242 A 170 VAL HGy% A 170 VAL H 1.0 1.8 3.92 243 243 A 204 TYR H A 203 LEU H 1.0 1.8 5.56 244 244 A 203 LEU H A 202 LYS H 1.0 1.8 5.46 245 245 A 203 LEU H A 211 PHE HD1 1.0 1.8 4.42 246 246 A 204 TYR HD1 A 203 LEU H 1.0 1.8 5.40 247 247 A 211 PHE HBx A 203 LEU H 1.0 1.8 4.78 248 248 A 198 ALA HB% A 203 LEU H 1.0 1.8 6.12 249 249 A 203 LEU HDy% A 203 LEU H 1.0 1.8 3.58 250 250 A 105 GLU H A 102 THR H 1.0 1.8 5.24 251 251 A 101 ILE HD1% A 102 THR H 1.0 1.8 5.34 252 252 A 107 LEU HDy% A 102 THR H 1.0 1.8 5.42 253 253 A 85 PHE H A 107 LEU H 1.0 1.8 4.00 254 254 A 86 VAL H A 107 LEU H 1.0 1.8 5.26 255 255 A 107 LEU H A 85 PHE HA 1.0 1.8 5.58 256 256 A 85 PHE HBx A 107 LEU H 1.0 1.8 4.60 257 257 A 85 PHE HBy A 107 LEU H 1.0 1.8 5.10 258 258 A 84 LEU HDx% A 107 LEU H 1.0 1.8 3.86 259 259 A 212 ASN H A 211 PHE H 1.0 1.8 5.38 260 260 A 211 PHE HD1 A 211 PHE H 1.0 1.8 3.96 261 261 A 204 TYR HD1 A 211 PHE H 1.0 1.8 5.04 262 262 A 211 PHE HBy A 211 PHE H 1.0 1.8 4.88 263 263 A 204 TYR HBy A 211 PHE H 1.0 1.8 5.20 264 264 A 211 PHE HBx A 211 PHE H 1.0 1.8 4.40 265 265 A 203 LEU HDy% A 211 PHE H 1.0 1.8 5.26 266 266 A 93 ALA H A 101 ILE H 1.0 1.8 5.74 267 267 A 92 VAL H A 101 ILE H 1.0 1.8 6.26 268 268 A 91 PHE HD2 A 101 ILE H 1.0 1.8 4.00 269 269 A 130 VAL HGx% A 101 ILE H 1.0 1.8 5.08 270 270 A 101 ILE HD1% A 101 ILE H 1.0 1.8 4.76 271 271 A 204 TYR HD2 A 206 SER H 1.0 1.8 4.90 272 272 A 204 TYR HBy A 206 SER H 1.0 1.8 5.98 273 273 A 155 ALA H A 156 ALA H 1.0 1.8 4.46 274 274 A 107 LEU H A 106 LYS H 1.0 1.8 5.62 275 275 A 105 GLU H A 106 LYS H 1.0 1.8 5.66 276 276 A 168 PHE H A 169 LEU H 1.0 1.8 5.20 277 277 A 168 PHE H A 168 PHE HBx 1.0 1.8 4.70 278 278 A 184 LEU HDx% A 168 PHE H 1.0 1.8 5.14 279 279 A 141 LEU HDy% A 215 ALA H 1.0 1.8 4.94 280 280 A 124 LYS H A 125 ASN H 1.0 1.8 5.14 281 281 A 238 LYS H A 239 ARG H 1.0 1.8 5.68 282 282 A 159 LEU HDy% A 239 ARG H 1.0 1.8 4.80 283 283 A 171 ARG H A 172 GLU H 1.0 1.8 5.38 284 284 A 172 GLU H A 173 SER H 1.0 1.8 5.66 285 285 A 172 GLU H A 149 GLY H 1.0 1.8 5.66 286 286 A 74 LEU HDx% A 74 LEU H 1.0 1.8 4.30 287 287 A 119 ALA H A 132 SER H 1.0 1.8 4.40 288 288 A 132 SER H A 134 TYR H 1.0 1.8 5.36 289 289 A 132 SER H A 134 TYR HBx 1.0 1.8 6.08 290 290 A 191 TYR H A 190 VAL H 1.0 1.8 5.46 291 291 A 191 TYR HD1 A 190 VAL H 1.0 1.8 5.42 292 292 A 190 VAL H A 191 TYR HE1 1.0 1.8 5.54 293 293 A 190 VAL HGy% A 190 VAL H 1.0 1.8 3.30 294 294 A 178 GLY H A 179 GLN H 1.0 1.8 3.72 295 295 A 93 ALA H A 100 SER H 1.0 1.8 4.18 296 296 A 52 VAL H A 52 VAL HGy% 1.0 1.8 5.12 297 297 A 107 LEU H A 108 ARG H 1.0 1.8 5.38 298 298 A 121 ALA HB% A 108 ARG H 1.0 1.8 4.60 299 299 A 109 VAL HGy% A 108 ARG H 1.0 1.8 6.32 300 300 A 101 ILE H A 100 SER H 1.0 1.8 5.48 301 301 A 93 ALA HB% A 100 SER H 1.0 1.8 3.76 302 302 A 130 VAL HGx% A 100 SER H 1.0 1.8 5.68 303 303 A 99 LEU HDx% A 100 SER H 1.0 1.8 3.24 304 304 A 215 ALA H A 218 VAL H 1.0 1.8 6.06 305 305 A 218 VAL H A 219 HIS H 1.0 1.8 4.00 306 306 A 126 GLY H A 127 GLN H 1.0 1.8 5.52 307 307 A 217 LEU H A 218 VAL H 1.0 1.8 4.04 308 308 A 218 VAL H A 73 LEU HDy% 1.0 1.8 5.66 309 309 A 218 VAL HGy% A 218 VAL H 1.0 1.8 3.82 310 310 A 168 PHE H A 234 TYR H 1.0 1.8 5.02 311 311 A 219 HIS H A 221 HIS H 1.0 1.8 5.46 312 312 A 216 GLU H A 219 HIS H 1.0 1.8 6.24 313 313 A 219 HIS H A 222 SER H 1.0 1.8 6.64 314 314 A 217 LEU H A 219 HIS H 1.0 1.8 5.12 315 315 A 219 HIS H A 73 LEU HDy% 1.0 1.8 4.74 316 316 A 218 VAL H A 220 HIS H 1.0 1.8 5.06 317 317 A 217 LEU HDx% A 220 HIS H 1.0 1.8 5.98 318 318 A 232 LEU HDx% A 220 HIS H 1.0 1.8 6.54 319 319 A 211 PHE H A 210 ARG H 1.0 1.8 5.64 320 320 A 210 ARG H A 209 SER H 1.0 1.8 3.98 321 321 A 210 ARG H A 211 PHE HE2 1.0 1.8 5.96 322 322 A 204 TYR HD1 A 210 ARG H 1.0 1.8 5.92 323 323 A 56 PHE H A 56 PHE HD1 1.0 1.8 5.94 324 324 A 56 PHE H A 56 PHE HD2 1.0 1.8 6.52 325 325 A 204 TYR HD2 A 209 SER H 1.0 1.8 4.68 326 326 A 209 SER H A 204 TYR HBx 1.0 1.8 5.22 327 327 A 246 GLY H A 247 VAL H 1.0 1.8 5.06 328 328 A 247 VAL H A 247 VAL HGx% 1.0 1.8 3.50 329 329 A 174 GLU H A 176 SER H 1.0 1.8 5.14 330 330 A 176 SER H A 175 SER H 1.0 1.8 4.44 331 331 A 198 ALA H A 200 ASP H 1.0 1.8 5.80 332 332 A 198 ALA HB% A 200 ASP H 1.0 1.8 4.12 333 333 A 232 LEU H A 233 HIS H 1.0 1.8 5.54 334 334 A 225 ALA HB% A 232 LEU H 1.0 1.8 6.48 335 335 A 184 LEU HDx% A 232 LEU H 1.0 1.8 5.24 336 336 A 228 LEU HDx% A 232 LEU H 1.0 1.8 4.40 337 337 A 232 LEU HDy% A 232 LEU H 1.0 1.8 3.68 338 338 A 83 ASN H A 84 LEU H 1.0 1.8 3.44 339 339 A 84 LEU H A 138 VAL H 1.0 1.8 5.70 340 340 A 85 PHE HD1 A 84 LEU H 1.0 1.8 5.50 341 341 A 138 VAL HGy% A 84 LEU H 1.0 1.8 4.44 342 342 A 227 GLY H A 228 LEU H 1.0 1.8 3.56 343 343 A 228 LEU H A 193 TYR HE1 1.0 1.8 6.50 344 344 A 228 LEU H A 230 THR H 1.0 1.8 7.02 345 345 A 225 ALA HB% A 228 LEU H 1.0 1.8 3.90 346 346 A 205 VAL HGx% A 228 LEU H 1.0 1.8 4.98 347 347 A 228 LEU HDx% A 228 LEU H 1.0 1.8 4.34 348 348 A 228 LEU HDy% A 228 LEU H 1.0 1.8 4.00 349 349 A 142 GLU H A 144 HIS H 1.0 1.8 5.06 350 350 A 144 HIS H A 143 LYS H 1.0 1.8 4.16 351 351 A 147 TYR HD2 A 144 HIS H 1.0 1.8 5.92 352 352 A 141 LEU HDy% A 144 HIS H 1.0 1.8 6.04 353 353 A 198 ALA H A 202 LYS H 1.0 1.8 3.92 354 354 A 201 GLY H A 202 LYS H 1.0 1.8 3.30 355 355 A 202 LYS H A 200 ASP H 1.0 1.8 3.72 356 356 A 198 ALA HB% A 202 LYS H 1.0 1.8 3.62 357 357 A 203 LEU HDx% A 202 LYS H 1.0 1.8 5.68 358 358 A 193 TYR HE1 A 229 ILE H 1.0 1.8 5.26 359 359 A 191 TYR HBx A 229 ILE H 1.0 1.8 4.94 360 360 A 184 LEU HDy% A 229 ILE H 1.0 1.8 4.06 361 361 A 228 LEU HDy% A 229 ILE H 1.0 1.8 5.10 362 362 A 86 VAL H A 85 PHE HBx 1.0 1.8 5.02 363 363 A 86 VAL H A 85 PHE HBy 1.0 1.8 4.92 364 364 A 121 ALA H A 130 VAL H 1.0 1.8 5.26 365 365 A 130 VAL HGx% A 130 VAL H 1.0 1.8 4.42 366 366 A 119 ALA HB% A 130 VAL H 1.0 1.8 5.16 367 367 A 130 VAL HGy% A 130 VAL H 1.0 1.8 4.04 368 368 A 108 ARG H A 123 THR H 1.0 1.8 5.78 369 369 A 121 ALA HB% A 123 THR H 1.0 1.8 5.56 370 370 A 99 LEU HDy% A 123 THR H 1.0 1.8 3.56 371 371 A 181 SER H A 172 GLU H 1.0 1.8 5.94 372 372 A 195 ILE HD1% A 181 SER H 1.0 1.8 4.64 373 373 A 88 LEU H A 104 GLY H 1.0 1.8 5.46 374 374 A 105 GLU H A 104 GLY H 1.0 1.8 3.42 375 375 A 89 TYR H A 104 GLY H 1.0 1.8 5.58 376 376 A 87 ALA HB% A 104 GLY H 1.0 1.8 3.76 377 377 A 86 VAL HGy% A 104 GLY H 1.0 1.8 3.90 378 378 A 169 LEU H A 168 PHE HD2 1.0 1.8 4.54 379 379 A 168 PHE HBy A 169 LEU H 1.0 1.8 4.36 380 380 A 236 ALA HB% A 169 LEU H 1.0 1.8 5.56 381 381 A 160 LEU HDx% A 169 LEU H 1.0 1.8 4.64 382 382 A 169 LEU HDy% A 169 LEU H 1.0 1.8 5.46 383 383 A 123 THR H A 122 GLN H 1.0 1.8 5.14 384 384 A 108 ARG H A 122 GLN H 1.0 1.8 3.44 385 385 A 121 ALA HB% A 122 GLN H 1.0 1.8 3.78 386 386 A 122 GLN H A 110 LEU HDy% 1.0 1.8 5.02 387 387 A 109 VAL HGy% A 122 GLN H 1.0 1.8 5.66 388 388 A 86 VAL H A 136 THR H 1.0 1.8 3.92 389 389 A 136 THR H A 85 PHE HD2 1.0 1.8 4.12 390 390 A 85 PHE HBx A 136 THR H 1.0 1.8 5.52 391 391 A 85 PHE HBy A 136 THR H 1.0 1.8 4.64 392 392 A 86 VAL HGx% A 136 THR H 1.0 1.8 3.80 393 393 A 107 LEU HDx% A 136 THR H 1.0 1.8 4.24 394 394 A 109 VAL HGy% A 136 THR H 1.0 1.8 5.80 395 395 A 154 ASN H A 155 ALA H 1.0 1.8 4.52 396 396 A 155 ALA HB% A 154 ASN H 1.0 1.8 5.58 397 397 A 98 THR H A 97 ASN H 1.0 1.8 4.90 398 398 A 204 TYR H A 205 VAL H 1.0 1.8 5.26 399 399 A 204 TYR H A 211 PHE HE1 1.0 1.8 5.00 400 400 A 217 LEU HDy% A 204 TYR H 1.0 1.8 4.34 401 401 A 203 LEU HDx% A 204 TYR H 1.0 1.8 4.18 402 402 A 89 TYR HBx A 90 ASP H 1.0 1.8 4.20 403 403 A 209 SER H A 208 GLU H 1.0 1.8 3.70 404 404 A 204 TYR HD2 A 208 GLU H 1.0 1.8 5.28 405 405 A 224 VAL H A 226 ASP H 1.0 1.8 6.10 406 406 A 225 ALA HB% A 226 ASP H 1.0 1.8 3.46 407 407 A 134 TYR H A 133 ASN H 1.0 1.8 4.04 408 408 A 134 TYR HBx A 133 ASN H 1.0 1.8 5.70 409 409 A 164 ILE H A 234 TYR HD2 1.0 1.8 6.74 410 410 A 164 ILE HD1% A 164 ILE H 1.0 1.8 4.48 411 411 A 198 ALA H A 197 THR H 1.0 1.8 5.14 412 412 A 203 LEU HDx% A 197 THR H 1.0 1.8 5.36 413 413 A 125 ASN H A 123 THR H 1.0 1.8 4.94 414 414 A 99 LEU HDy% A 125 ASN H 1.0 1.8 5.68 415 415 A 215 ALA H A 216 GLU H 1.0 1.8 4.18 416 416 A 216 GLU H A 218 VAL H 1.0 1.8 5.40 417 417 A 215 ALA HB% A 216 GLU H 1.0 1.8 4.22 418 418 A 74 LEU HDy% A 216 GLU H 1.0 1.8 4.82 419 419 A 190 VAL HGy% A 161 SER H 1.0 1.8 4.92 420 420 A 159 LEU H A 160 LEU H 1.0 1.8 3.72 421 421 A 160 LEU H A 157 GLU H 1.0 1.8 6.08 422 422 A 160 LEU H A 158 TYR HD1 1.0 1.8 6.58 423 423 A 156 ALA HB% A 160 LEU H 1.0 1.8 5.98 424 424 A 190 VAL HGy% A 160 LEU H 1.0 1.8 4.62 425 425 A 160 LEU HDx% A 160 LEU H 1.0 1.8 4.34 426 426 A 169 LEU HDy% A 160 LEU H 1.0 1.8 4.80 427 427 A 222 SER H A 220 HIS H 1.0 1.8 4.76 428 428 A 222 SER H A 223 THR H 1.0 1.8 4.26 429 429 A 232 LEU HDx% A 222 SER H 1.0 1.8 5.32 430 430 A 156 ALA H A 157 GLU H 1.0 1.8 3.70 431 431 A 155 ALA H A 157 GLU H 1.0 1.8 5.20 432 432 A 157 GLU H A 158 TYR H 1.0 1.8 3.98 433 433 A 91 PHE HZ A 94 SER H 1.0 1.8 4.58 434 434 A 157 GLU H A 158 TYR HA 1.0 1.8 6.68 435 435 A 156 ALA HB% A 157 GLU H 1.0 1.8 3.74 436 436 A 93 ALA HB% A 94 SER H 1.0 1.8 5.00 437 437 A 160 LEU HDx% A 157 GLU H 1.0 1.8 5.78 438 438 A 190 VAL HGx% A 157 GLU H 1.0 1.8 4.94 439 439 A 220 HIS H A 223 THR H 1.0 1.8 6.48 440 440 A 221 HIS H A 223 THR H 1.0 1.8 5.00 441 441 A 224 VAL H A 223 THR H 1.0 1.8 3.62 442 442 A 186 TYR H A 166 GLY H 1.0 1.8 5.98 443 443 A 167 SER H A 166 GLY H 1.0 1.8 3.64 444 444 A 186 TYR HBy A 166 GLY H 1.0 1.8 6.36 445 445 A 121 ALA H A 128 GLY H 1.0 1.8 3.92 446 446 A 127 GLN H A 128 GLY H 1.0 1.8 5.58 447 447 A 99 LEU HDy% A 128 GLY H 1.0 1.8 3.34 448 448 A 88 LEU H A 135 ILE H 1.0 1.8 5.44 449 449 A 133 ASN H A 135 ILE H 1.0 1.8 5.18 450 450 A 134 TYR H A 135 ILE H 1.0 1.8 3.82 451 451 A 135 ILE H A 134 TYR HBy 1.0 1.8 4.42 452 452 A 101 ILE HD1% A 135 ILE H 1.0 1.8 5.12 453 453 A 148 HIS H A 149 GLY H 1.0 1.8 3.82 454 454 A 147 TYR HD2 A 149 GLY H 1.0 1.8 4.42 455 455 A 149 GLY H A 147 TYR HE2 1.0 1.8 4.36 456 456 A 89 TYR H A 90 ASP H 1.0 1.8 5.50 457 457 A 89 TYR H A 89 TYR HD1 1.0 1.8 4.16 458 458 A 89 TYR H A 89 TYR HBx 1.0 1.8 4.90 459 459 A 87 ALA HB% A 89 TYR H 1.0 1.8 4.66 460 460 A 227 GLY H A 226 ASP H 1.0 1.8 4.08 461 461 A 225 ALA HB% A 227 GLY H 1.0 1.8 3.90 462 462 A 228 LEU HDy% A 227 GLY H 1.0 1.8 6.20 463 463 A 117 GLU H A 116 GLY H 1.0 1.8 3.88 464 464 A 115 ASN H A 116 GLY H 1.0 1.8 4.22 465 465 A 126 GLY H A 123 THR H 1.0 1.8 3.62 466 466 A 124 LYS H A 126 GLY H 1.0 1.8 5.08 467 467 A 125 ASN H A 126 GLY H 1.0 1.8 3.46 468 468 A 99 LEU HDx% A 126 GLY H 1.0 1.8 4.14 469 469 A 231 THR H A 232 LEU H 1.0 1.8 5.74 470 470 A 231 THR H A 230 THR H 1.0 1.8 5.32 471 471 A 225 ALA HB% A 231 THR H 1.0 1.8 4.56 472 472 A 184 LEU HDy% A 231 THR H 1.0 1.8 5.18 473 473 A 212 ASN H A 213 THR H 1.0 1.8 4.46 474 474 A 203 LEU H A 213 THR H 1.0 1.8 5.72 475 475 A 216 GLU H A 213 THR H 1.0 1.8 5.16 476 476 A 213 THR H A 211 PHE HA 1.0 1.8 5.28 477 477 A 211 PHE HBy A 213 THR H 1.0 1.8 4.50 478 478 A 211 PHE HBx A 213 THR H 1.0 1.8 4.66 479 479 A 203 LEU HDy% A 213 THR H 1.0 1.8 4.70 480 480 A 111 GLY H A 112 TYR H 1.0 1.8 5.38 481 481 A 119 ALA HB% A 111 GLY H 1.0 1.8 4.88 482 482 A 109 VAL HGx% A 111 GLY H 1.0 1.8 3.56 483 483 A 109 VAL HGy% A 111 GLY H 1.0 1.8 5.42 484 484 A 188 GLY H A 186 TYR HA 1.0 1.8 4.72 485 485 A 56 PHE H A 55 ASP H 1.0 1.8 5.24 486 486 A 167 SER H A 185 ARG H 1.0 1.8 4.70 487 487 A 168 PHE HBx A 185 ARG H 1.0 1.8 4.68 488 488 A 160 LEU HDy% A 185 ARG H 1.0 1.8 3.80 489 489 A 120 GLU H A 129 TRP HE3 1.0 1.8 4.58 490 490 A 120 GLU H A 111 GLY H 1.0 1.8 3.92 491 491 A 180 ARG H A 179 GLN H 1.0 1.8 5.20 492 492 A 87 ALA HB% A 105 GLU H 1.0 1.8 3.80 493 493 A 86 VAL HGy% A 105 GLU H 1.0 1.8 4.58 494 494 A 119 ALA H A 113 ASN H 1.0 1.8 5.90 495 495 A 113 ASN H A 118 TRP H 1.0 1.8 4.42 496 496 A 116 GLY H A 113 ASN H 1.0 1.8 5.12 497 497 A 129 TRP HE3 A 113 ASN H 1.0 1.8 5.24 498 498 A 113 ASN H A 112 TYR HD1 1.0 1.8 5.86 499 499 A 113 ASN H A 129 TRP HZ3 1.0 1.8 4.42 500 500 A 113 ASN H A 112 TYR HBy 1.0 1.8 4.46 501 501 A 113 ASN H A 112 TYR HBx 1.0 1.8 4.86 502 502 A 86 VAL H A 138 VAL H 1.0 1.8 5.14 503 503 A 138 VAL HGy% A 138 VAL H 1.0 1.8 3.20 504 504 A 232 LEU HDx% A 218 VAL H 1.0 1.8 5.82 505 505 A 186 TYR H A 189 ARG H 1.0 1.8 3.82 506 506 A 159 LEU H A 158 TYR H 1.0 1.8 4.02 507 507 A 188 GLY H A 189 ARG H 1.0 1.8 3.64 508 508 A 190 VAL H A 189 ARG H 1.0 1.8 5.40 509 509 A 186 TYR HA A 189 ARG H 1.0 1.8 5.06 510 510 A 155 ALA HB% A 158 TYR H 1.0 1.8 5.88 511 511 A 190 VAL HGx% A 158 TYR H 1.0 1.8 6.04 512 512 A 112 TYR H A 113 ASN H 1.0 1.8 5.40 513 513 A 120 GLU H A 112 TYR H 1.0 1.8 5.68 514 514 A 112 TYR H A 112 TYR HD2 1.0 1.8 5.06 515 515 A 112 TYR H A 112 TYR HBy 1.0 1.8 4.54 516 516 A 112 TYR H A 112 TYR HBx 1.0 1.8 4.30 517 517 A 155 ALA H A 158 TYR H 1.0 1.8 6.16 518 518 A 160 LEU H A 158 TYR H 1.0 1.8 4.74 519 519 A 158 TYR HBy A 158 TYR H 1.0 1.8 3.82 520 520 A 230 THR H A 229 ILE H 1.0 1.8 3.68 521 521 A 225 ALA HB% A 230 THR H 1.0 1.8 4.18 522 522 A 184 LEU HDy% A 230 THR H 1.0 1.8 3.44 523 523 A 228 LEU HDx% A 230 THR H 1.0 1.8 5.00 524 524 A 232 LEU HDy% A 230 THR H 1.0 1.8 5.62 525 525 A 120 GLU H A 119 ALA H 1.0 1.8 5.18 526 526 A 130 VAL HGy% A 119 ALA H 1.0 1.8 5.02 527 527 A 192 HIS H A 193 TYR H 1.0 1.8 5.62 528 528 A 192 HIS H A 193 TYR HA 1.0 1.8 6.20 529 529 A 192 HIS H A 191 TYR HBy 1.0 1.8 3.98 530 530 A 190 VAL HGx% A 192 HIS H 1.0 1.8 5.34 531 531 A 167 SER H A 233 HIS H 1.0 1.8 5.92 532 532 A 168 PHE H A 233 HIS H 1.0 1.8 6.56 533 533 A 234 TYR H A 233 HIS H 1.0 1.8 3.98 534 534 A 233 HIS H A 168 PHE HE1 1.0 1.8 5.24 535 535 A 168 PHE HBx A 233 HIS H 1.0 1.8 5.62 536 536 A 184 LEU HDx% A 233 HIS H 1.0 1.8 4.64 537 537 A 116 GLY H A 118 TRP H 1.0 1.8 5.04 538 538 A 129 TRP HE3 A 118 TRP H 1.0 1.8 6.32 539 539 A 118 TRP H A 118 TRP HD1 1.0 1.8 4.60 540 540 A 218 VAL H A 221 HIS H 1.0 1.8 6.04 541 541 A 221 HIS H A 220 HIS H 1.0 1.8 3.60 542 542 A 221 HIS H A 222 SER H 1.0 1.8 3.72 543 543 A 221 HIS H A 211 PHE HE2 1.0 1.8 5.86 544 544 A 217 LEU HDx% A 221 HIS H 1.0 1.8 4.84 545 545 A 224 VAL HGy% A 221 HIS H 1.0 1.8 5.60 546 546 A 228 LEU HDx% A 221 HIS H 1.0 1.8 5.68 547 547 A 232 LEU HDx% A 221 HIS H 1.0 1.8 4.68 548 548 A 218 VAL HGy% A 221 HIS H 1.0 1.8 6.56 549 549 A 201 GLY H A 200 ASP H 1.0 1.8 3.44 550 550 A 198 ALA HB% A 201 GLY H 1.0 1.8 4.12 551 551 A 173 SER H A 174 GLU H 1.0 1.8 5.36 552 552 A 142 GLU H A 143 LYS H 1.0 1.8 4.52 553 553 A 134 TYR H A 134 TYR HBx 1.0 1.8 5.02 554 554 A 134 TYR H A 134 TYR HBy 1.0 1.8 4.54 555 555 A 101 ILE HD1% A 134 TYR H 1.0 1.8 5.78 556 556 A 130 VAL HGy% A 134 TYR H 1.0 1.8 6.44 557 557 A 205 VAL HGy% A 204 TYR H 1.0 1.8 5.36 558 558 A 244 VAL HGy% A 133 ASN H 1.0 1.8 6.40 559 559 A 224 VAL HGy% A 225 ALA H 1.0 1.8 4.76 560 560 A 170 VAL HGx% A 170 VAL H 1.0 1.8 4.54 561 561 A 191 TYR H A 186 TYR H 1.0 1.8 5.06 562 562 A 186 TYR H A 191 TYR HE1 1.0 1.8 4.12 563 563 A 184 LEU HDy% A 186 TYR H 1.0 1.8 5.90 564 564 A 190 VAL HGy% A 186 TYR H 1.0 1.8 6.48 565 565 A 169 LEU HDy% A 183 SER H 1.0 1.8 5.68 566 566 A 169 LEU HDx% A 183 SER H 1.0 1.8 4.00 567 567 A 153 ARG H A 156 ALA H 1.0 1.8 5.98 568 568 A 159 LEU HDx% A 156 ALA H 1.0 1.8 4.94 569 569 A 72 ASN H A 73 LEU H 1.0 1.8 4.22 570 570 A 219 HIS H A 220 HIS H 1.0 1.8 3.64 571 571 A 187 GLU H A 189 ARG H 1.0 1.8 5.08 572 572 A 134 TYR H A 134 TYR HD1 1.0 1.8 4.30 573 573 A 234 TYR H A 168 PHE HD1 1.0 1.8 4.78 574 574 A 225 ALA H A 226 ASP H 1.0 1.8 3.46 575 575 A 159 LEU H A 157 GLU H 1.0 1.8 5.30 576 576 A 143 LYS H A 141 LEU H 1.0 1.8 5.26 577 577 A 146 TRP H A 146 TRP HD1 1.0 1.8 4.92 578 578 A 244 VAL HGy% A 134 TYR H 1.0 1.8 6.20 579 579 A 181 SER H A 171 ARG H 1.0 1.8 3.42 580 580 A 203 LEU HDy% A 215 ALA H 1.0 1.8 6.16 581 581 A 87 ALA H A 104 GLY H 1.0 1.8 4.82 582 582 A 107 LEU HDy% A 88 LEU H 1.0 1.8 6.78 583 583 A 107 LEU HDx% A 88 LEU H 1.0 1.8 7.24 584 584 A 184 LEU HDx% A 184 LEU H 1.0 1.8 5.56 585 585 A 190 VAL HGx% A 184 LEU H 1.0 1.8 4.28 586 586 A 217 LEU HDy% A 196 ASN H 1.0 1.8 5.36 587 587 A 217 LEU HDx% A 196 ASN H 1.0 1.8 6.08 588 588 A 203 LEU HDx% A 196 ASN H 1.0 1.8 6.04 589 589 A 205 VAL HGy% A 196 ASN H 1.0 1.8 4.88 590 590 A 169 LEU HDy% A 148 HIS H 1.0 1.8 5.74 591 591 A 224 VAL HGx% A 225 ALA H 1.0 1.8 5.02 592 592 A 214 LEU HDy% A 214 LEU H 1.0 1.8 5.16 593 593 A 215 ALA HB% A 214 LEU H 1.0 1.8 5.14 594 594 A 84 LEU HDx% A 109 VAL H 1.0 1.8 4.90 595 595 A 121 ALA HB% A 109 VAL H 1.0 1.8 5.40 596 596 A 135 ILE HD1% A 109 VAL H 1.0 1.8 6.10 597 597 A 151 VAL HGx% A 152 SER H 1.0 1.8 3.58 598 598 A 99 LEU HDx% A 99 LEU H 1.0 1.8 5.64 599 599 A 244 VAL HGx% A 245 TYR H 1.0 1.8 4.22 600 600 A 244 VAL HGy% A 245 TYR H 1.0 1.8 5.34 601 601 A 205 VAL HGy% A 195 ILE H 1.0 1.8 5.54 602 602 A 244 VAL H A 244 VAL HGx% 1.0 1.8 4.64 603 603 A 214 LEU HDy% A 217 LEU H 1.0 1.8 5.24 604 604 A 203 LEU HDx% A 203 LEU H 1.0 1.8 4.38 605 605 A 92 VAL HGy% A 101 ILE H 1.0 1.8 6.24 606 606 A 205 VAL HGx% A 206 SER H 1.0 1.8 5.00 607 607 A 107 LEU HDx% A 106 LYS H 1.0 1.8 5.48 608 608 A 86 VAL HGy% A 106 LYS H 1.0 1.8 5.28 609 609 A 232 LEU HDy% A 168 PHE H 1.0 1.8 5.80 610 610 A 74 LEU HDy% A 74 LEU H 1.0 1.8 4.90 611 611 A 151 VAL HGy% A 172 GLU H 1.0 1.8 4.78 612 612 A 130 VAL HGy% A 132 SER H 1.0 1.8 5.14 613 613 A 190 VAL HGx% A 190 VAL H 1.0 1.8 4.60 614 614 A 84 LEU HDx% A 108 ARG H 1.0 1.8 4.60 615 615 A 99 LEU HDy% A 127 GLN H 1.0 1.8 5.12 616 616 A 99 LEU HDx% A 127 GLN H 1.0 1.8 4.84 617 617 A 218 VAL HGx% A 218 VAL H 1.0 1.8 4.74 618 618 A 73 LEU HDy% A 220 HIS H 1.0 1.8 5.12 619 619 A 170 VAL HGx% A 181 SER H 1.0 1.8 4.18 620 620 A 169 LEU HDx% A 169 LEU H 1.0 1.8 4.98 621 621 A 107 LEU HDx% A 122 GLN H 1.0 1.8 6.38 622 622 A 88 LEU HDx% A 136 THR H 1.0 1.8 5.14 623 623 A 88 LEU HDy% A 136 THR H 1.0 1.8 5.32 624 624 A 86 VAL HGy% A 136 THR H 1.0 1.8 5.68 625 625 A 217 LEU HDx% A 204 TYR H 1.0 1.8 4.94 626 626 A 160 LEU HDy% A 160 LEU H 1.0 1.8 5.18 627 627 A 224 VAL HGx% A 223 THR H 1.0 1.8 5.14 628 628 A 224 VAL HGy% A 223 THR H 1.0 1.8 4.52 629 629 A 121 ALA HB% A 128 GLY H 1.0 1.8 5.20 630 630 A 99 LEU HDx% A 128 GLY H 1.0 1.8 4.98 631 631 A 88 LEU HDx% A 135 ILE H 1.0 1.8 4.66 632 632 A 151 VAL HGy% A 149 GLY H 1.0 1.8 4.84 633 633 A 111 GLY H A 110 LEU HDx% 1.0 1.8 5.62 634 634 A 111 GLY H A 110 LEU HDy% 1.0 1.8 5.62 635 635 A 184 LEU HDy% A 185 ARG H 1.0 1.8 5.44 636 636 A 160 LEU HDx% A 185 ARG H 1.0 1.8 4.34 637 637 A 109 VAL HGx% A 120 GLU H 1.0 1.8 4.18 638 638 A 214 LEU HDy% A 218 VAL H 1.0 1.8 4.42 639 639 A 159 LEU HDx% A 158 TYR H 1.0 1.8 5.40 640 640 A 109 VAL HGx% A 112 TYR H 1.0 1.8 5.64 641 641 A 190 VAL HGy% A 158 TYR H 1.0 1.8 6.16 642 642 A 190 VAL HGy% A 189 ARG H 1.0 1.8 6.72 643 643 A 184 LEU HDx% A 230 THR H 1.0 1.8 5.50 644 644 A 228 LEU HDy% A 230 THR H 1.0 1.8 6.28 645 645 A 232 LEU HDy% A 233 HIS H 1.0 1.8 4.76 646 646 A 75 ALA HB% A 76 GLY H 1.0 1.8 4.90 647 647 A 73 LEU HDx% A 73 LEU H 1.0 1.8 5.12 648 648 A 99 LEU HDy% A 126 GLY H 1.0 1.8 4.82 649 649 A 107 LEU HDx% A 108 ARG H 1.0 1.8 5.14 650 650 A 99 LEU HDy% A 100 SER H 1.0 1.8 5.60 651 651 A 138 VAL HGx% A 138 VAL H 1.0 1.8 4.62 652 652 A 109 VAL HGy% A 85 PHE H 1.0 1.8 4.82 653 653 A 109 VAL HGy% A 86 VAL H 1.0 1.8 5.98 654 654 A 109 VAL HGy% A 110 LEU H 1.0 1.8 4.88 655 655 A 109 VAL HGy% A 120 GLU H 1.0 1.8 5.68 656 656 A 109 VAL HGy% A 85 PHE HE1 1.0 1.8 4.82 657 657 A 109 VAL HGy% A 85 PHE HZ 1.0 1.8 5.54 658 658 A 109 VAL HGy% A 85 PHE HE2 1.0 1.8 5.18 659 659 A 109 VAL HGy% A 85 PHE HBx 1.0 1.8 4.80 660 660 A 109 VAL HGy% A 85 PHE HBy 1.0 1.8 5.00 661 661 A 109 VAL HGy% A 121 ALA HB% 1.0 1.8 4.52 662 662 A 109 VAL HGy% A 119 ALA HB% 1.0 1.8 4.08 663 663 A 135 ILE HD1% A 119 ALA H 1.0 1.8 5.16 664 664 A 135 ILE HD1% A 107 LEU H 1.0 1.8 6.90 665 665 A 135 ILE HD1% A 136 THR H 1.0 1.8 4.90 666 666 A 135 ILE HD1% A 132 SER H 1.0 1.8 6.82 667 667 A 135 ILE HD1% A 120 GLU H 1.0 1.8 6.26 668 668 A 135 ILE HD1% A 85 PHE HE2 1.0 1.8 4.34 669 669 A 135 ILE HD1% A 85 PHE HD2 1.0 1.8 4.12 670 670 A 135 ILE HD1% A 112 TYR HE1 1.0 1.8 6.26 671 671 A 135 ILE HD1% A 112 TYR HE2 1.0 1.8 6.78 672 672 A 135 ILE HD1% A 85 PHE HBx 1.0 1.8 5.02 673 673 A 135 ILE HD1% A 85 PHE HBy 1.0 1.8 5.02 674 674 A 135 ILE HD1% A 121 ALA HB% 1.0 1.8 4.44 675 675 A 135 ILE HD1% A 119 ALA HB% 1.0 1.8 3.96 676 676 A 135 ILE HD1% A 130 VAL HGy% 1.0 1.8 3.40 677 677 A 109 VAL HGy% A 135 ILE HD1% 1.0 1.8 3.62 678 678 A 109 VAL HGx% A 119 ALA H 1.0 1.8 7.00 679 679 A 109 VAL HGx% A 85 PHE HE1 1.0 1.8 4.94 680 680 A 109 VAL HGx% A 85 PHE HZ 1.0 1.8 5.26 681 681 A 109 VAL HGx% A 110 LEU HDy% 1.0 1.8 5.58 682 682 A 107 LEU HDx% A 85 PHE H 1.0 1.8 4.16 683 683 A 107 LEU HDx% A 86 VAL H 1.0 1.8 4.10 684 684 A 107 LEU HDx% A 107 LEU H 1.0 1.8 3.94 685 685 A 107 LEU HDx% A 85 PHE HBx 1.0 1.8 4.14 686 686 A 107 LEU HDx% A 85 PHE HBy 1.0 1.8 4.12 687 687 A 107 LEU HDx% A 121 ALA HB% 1.0 1.8 3.80 688 688 A 107 LEU HDx% A 101 ILE HD1% 1.0 1.8 4.38 689 689 A 135 ILE HD1% A 107 LEU HDx% 1.0 1.8 3.92 690 690 A 107 LEU HDy% A 122 GLN H 1.0 1.8 5.40 691 691 A 107 LEU HDy% A 136 THR H 1.0 1.8 5.74 692 692 A 107 LEU HDy% A 91 PHE HBy 1.0 1.8 7.08 693 693 A 107 LEU HDy% A 134 TYR HBy 1.0 1.8 7.54 694 694 A 107 LEU HDy% A 85 PHE HBx 1.0 1.8 5.02 695 695 A 107 LEU HDy% A 85 PHE HBy 1.0 1.8 4.88 696 696 A 107 LEU HDy% A 87 ALA HB% 1.0 1.8 3.64 697 697 A 107 LEU HDy% A 101 ILE HD1% 1.0 1.8 3.24 698 698 A 135 ILE HD1% A 107 LEU HDy% 1.0 1.8 3.92 699 699 A 110 LEU H A 110 LEU HDx% 1.0 1.8 4.06 700 700 A 121 ALA H A 110 LEU HDx% 1.0 1.8 6.50 701 701 A 122 GLN H A 110 LEU HDx% 1.0 1.8 5.02 702 702 A 109 VAL H A 110 LEU HDx% 1.0 1.8 6.50 703 703 A 109 VAL HGy% A 110 LEU HDx% 1.0 1.8 6.40 704 704 A 160 LEU HDy% A 168 PHE H 1.0 1.8 4.34 705 705 A 160 LEU HDy% A 236 ALA H 1.0 1.8 4.50 706 706 A 160 LEU HDy% A 234 TYR HD1 1.0 1.8 5.76 707 707 A 160 LEU HDy% A 168 PHE HBy 1.0 1.8 5.48 708 708 A 160 LEU HDy% A 168 PHE HBx 1.0 1.8 5.86 709 709 A 160 LEU HDy% A 236 ALA HB% 1.0 1.8 3.44 710 710 A 160 LEU HDy% A 169 LEU HDy% 1.0 1.8 3.86 711 711 A 88 LEU HDx% A 88 LEU H 1.0 1.8 4.52 712 712 A 141 LEU HDx% A 215 ALA H 1.0 1.8 6.12 713 713 A 141 LEU HDx% A 141 LEU H 1.0 1.8 5.48 714 714 A 88 LEU HDx% A 134 TYR H 1.0 1.8 5.56 715 715 A 141 LEU HDx% A 146 TRP HZ3 1.0 1.8 5.16 716 716 A 141 LEU HDx% A 147 TYR HE1 1.0 1.8 4.40 717 717 A 141 LEU HDx% A 146 TRP HH2 1.0 1.8 5.50 718 718 A 88 LEU HDx% A 87 ALA HB% 1.0 1.8 7.12 719 719 A 141 LEU HDx% A 214 LEU HDx% 1.0 1.8 3.50 720 720 A 141 LEU HDx% A 218 VAL HGy% 1.0 1.8 6.94 721 721 A 109 VAL H A 110 LEU HDy% 1.0 1.8 5.50 722 722 A 108 ARG H A 110 LEU HDy% 1.0 1.8 5.98 723 723 A 109 VAL HGy% A 110 LEU HDy% 1.0 1.8 6.40 724 724 A 99 LEU HDy% A 130 VAL H 1.0 1.8 7.06 725 725 A 99 LEU HDy% A 121 ALA H 1.0 1.8 4.34 726 726 A 99 LEU HDy% A 108 ARG H 1.0 1.8 6.14 727 727 A 99 LEU HDy% A 99 LEU H 1.0 1.8 5.70 728 728 A 99 LEU HDy% A 121 ALA HB% 1.0 1.8 3.52 729 729 A 130 VAL HGy% A 121 ALA H 1.0 1.8 4.76 730 730 A 130 VAL HGy% A 99 LEU H 1.0 1.8 6.02 731 731 A 130 VAL HGy% A 134 TYR HBx 1.0 1.8 5.56 732 732 A 130 VAL HGy% A 134 TYR HBy 1.0 1.8 5.12 733 733 A 130 VAL HGy% A 85 PHE HBx 1.0 1.8 7.02 734 734 A 109 VAL HGy% A 130 VAL HGy% 1.0 1.8 4.94 735 735 A 138 VAL HGy% A 85 PHE H 1.0 1.8 4.96 736 736 A 138 VAL HGy% A 86 VAL H 1.0 1.8 4.76 737 737 A 138 VAL HGy% A 107 LEU H 1.0 1.8 5.26 738 738 A 138 VAL HGy% A 83 ASN H 1.0 1.8 7.12 739 739 A 93 ALA H A 92 VAL HGy% 1.0 1.8 5.16 740 740 A 138 VAL HGy% A 85 PHE HBx 1.0 1.8 5.98 741 741 A 138 VAL HGy% A 107 LEU HDx% 1.0 1.8 5.18 742 742 A 86 VAL HGx% A 86 VAL H 1.0 1.8 3.68 743 743 A 86 VAL HGx% A 107 LEU H 1.0 1.8 6.22 744 744 A 86 VAL HGx% A 87 ALA H 1.0 1.8 4.96 745 745 A 86 VAL HGx% A 138 VAL H 1.0 1.8 5.02 746 746 A 86 VAL HGx% A 85 PHE HD2 1.0 1.8 5.70 747 747 A 86 VAL HGx% A 85 PHE HBy 1.0 1.8 5.02 748 748 A 86 VAL HGx% A 135 ILE HD1% 1.0 1.8 6.88 749 749 A 130 VAL HGx% A 121 ALA H 1.0 1.8 4.52 750 750 A 151 VAL HGx% A 151 VAL H 1.0 1.8 4.66 751 751 A 130 VAL HGx% A 91 PHE HD2 1.0 1.8 4.24 752 752 A 130 VAL HGx% A 118 TRP HZ3 1.0 1.8 5.50 753 753 A 130 VAL HGx% A 91 PHE HBy 1.0 1.8 5.10 754 754 A 151 VAL HGx% A 155 ALA HB% 1.0 1.8 3.42 755 755 A 135 ILE HD1% A 130 VAL HGx% 1.0 1.8 5.22 756 756 A 109 VAL HGy% A 130 VAL HGx% 1.0 1.8 6.52 757 757 A 84 LEU HDy% A 85 PHE H 1.0 1.8 4.66 758 758 A 184 LEU HDx% A 186 TYR H 1.0 1.8 5.50 759 759 A 184 LEU HDx% A 166 GLY H 1.0 1.8 4.18 760 760 A 184 LEU HDx% A 185 ARG H 1.0 1.8 3.56 761 761 A 84 LEU HDy% A 138 VAL H 1.0 1.8 6.16 762 762 A 84 LEU HDy% A 84 LEU H 1.0 1.8 5.38 763 763 A 203 LEU HDx% A 211 PHE HD1 1.0 1.8 5.86 764 764 A 184 LEU HDx% A 186 TYR HBx 1.0 1.8 4.40 765 765 A 184 LEU HDx% A 191 TYR HBx 1.0 1.8 6.18 766 766 A 184 LEU HDx% A 228 LEU HDx% 1.0 1.8 4.84 767 767 A 184 LEU HDx% A 232 LEU HDy% 1.0 1.8 3.22 768 768 A 84 LEU HDx% A 85 PHE H 1.0 1.8 4.08 769 769 A 84 LEU HDx% A 84 LEU H 1.0 1.8 5.10 770 770 A 84 LEU HDx% A 85 PHE HD1 1.0 1.8 5.44 771 771 A 84 LEU HDx% A 85 PHE HBx 1.0 1.8 5.32 772 772 A 84 LEU HDx% A 85 PHE HBy 1.0 1.8 6.54 773 773 A 107 LEU HDx% A 84 LEU HDx% 1.0 1.8 4.76 774 774 A 109 VAL HGy% A 84 LEU HDx% 1.0 1.8 5.80 775 775 A 101 ILE HD1% A 88 LEU H 1.0 1.8 4.92 776 776 A 101 ILE HD1% A 87 ALA H 1.0 1.8 5.30 777 777 A 101 ILE HD1% A 91 PHE HD2 1.0 1.8 5.28 778 778 A 101 ILE HD1% A 89 TYR H 1.0 1.8 4.28 779 779 A 101 ILE HD1% A 134 TYR HBy 1.0 1.8 4.50 780 780 A 101 ILE HD1% A 87 ALA HB% 1.0 1.8 3.88 781 781 A 101 ILE HD1% A 130 VAL HGx% 1.0 1.8 3.64 782 782 A 88 LEU HDy% A 88 LEU H 1.0 1.8 4.38 783 783 A 88 LEU HDy% A 104 GLY H 1.0 1.8 5.56 784 784 A 88 LEU HDy% A 89 TYR HE1 1.0 1.8 5.38 785 785 A 88 LEU HDy% A 87 ALA HB% 1.0 1.8 6.32 786 786 A 86 VAL HGx% A 88 LEU HDy% 1.0 1.8 3.62 787 787 A 121 ALA HB% A 130 VAL H 1.0 1.8 5.66 788 788 A 121 ALA HB% A 121 ALA H 1.0 1.8 4.30 789 789 A 121 ALA HB% A 120 GLU H 1.0 1.8 6.28 790 790 A 121 ALA HB% A 85 PHE HD2 1.0 1.8 6.14 791 791 A 121 ALA HB% A 87 ALA HB% 1.0 1.8 6.34 792 792 A 119 ALA HB% A 121 ALA HB% 1.0 1.8 4.66 793 793 A 130 VAL HGy% A 121 ALA HB% 1.0 1.8 3.42 794 794 A 109 VAL HGx% A 121 ALA HB% 1.0 1.8 5.10 795 795 A 87 ALA HB% A 87 ALA H 1.0 1.8 4.12 796 796 A 87 ALA HB% A 89 TYR HD1 1.0 1.8 6.60 797 797 A 130 VAL HGx% A 87 ALA HB% 1.0 1.8 7.24 798 798 A 119 ALA HB% A 119 ALA H 1.0 1.8 4.54 799 799 A 119 ALA HB% A 112 TYR H 1.0 1.8 5.62 800 800 A 119 ALA HB% A 120 GLU H 1.0 1.8 4.54 801 801 A 138 VAL HGx% A 139 ASN H 1.0 1.8 5.08 802 802 A 130 VAL HGy% A 119 ALA HB% 1.0 1.8 4.00 803 803 A 109 VAL HGx% A 119 ALA HB% 1.0 1.8 3.96 804 804 A 129 TRP H A 93 ALA HB% 1.0 1.8 6.48 805 805 A 93 ALA H A 93 ALA HB% 1.0 1.8 3.80 806 806 A 92 VAL H A 93 ALA HB% 1.0 1.8 7.00 807 807 A 91 PHE HE2 A 93 ALA HB% 1.0 1.8 4.82 808 808 A 130 VAL HGx% A 93 ALA HB% 1.0 1.8 5.62 809 809 A 93 ALA HB% A 92 VAL HGx% 1.0 1.8 4.06 810 810 A 99 LEU HDx% A 93 ALA HB% 1.0 1.8 5.00 811 811 A 93 ALA H A 92 VAL HGx% 1.0 1.8 3.82 812 812 A 100 SER H A 92 VAL HGx% 1.0 1.8 6.54 813 813 A 92 VAL H A 92 VAL HGx% 1.0 1.8 4.72 814 814 A 244 VAL HGy% A 134 TYR HBy 1.0 1.8 6.32 815 815 A 92 VAL HGy% A 91 PHE H 1.0 1.8 5.36 816 816 A 203 LEU HDy% A 214 LEU H 1.0 1.8 3.66 817 817 A 203 LEU HDy% A 216 GLU H 1.0 1.8 6.86 818 818 A 203 LEU HDy% A 211 PHE HD1 1.0 1.8 4.96 819 819 A 203 LEU HDy% A 204 TYR HD1 1.0 1.8 6.92 820 820 A 203 LEU HDy% A 211 PHE HBy 1.0 1.8 6.24 821 821 A 203 LEU HDy% A 141 LEU HDx% 1.0 1.8 5.38 822 822 A 184 LEU HDy% A 233 HIS H 1.0 1.8 6.14 823 823 A 184 LEU HDy% A 232 LEU H 1.0 1.8 5.50 824 824 A 184 LEU HDy% A 228 LEU H 1.0 1.8 6.24 825 825 A 184 LEU HDy% A 168 PHE HBx 1.0 1.8 4.76 826 826 A 184 LEU HDy% A 186 TYR HBy 1.0 1.8 5.02 827 827 A 184 LEU HDy% A 191 TYR HBx 1.0 1.8 4.78 828 828 A 184 LEU HDy% A 229 ILE HD1% 1.0 1.8 5.22 829 829 A 184 LEU HDy% A 232 LEU HDy% 1.0 1.8 3.44 830 830 A 184 LEU HDy% A 228 LEU HDy% 1.0 1.8 4.62 831 831 A 169 LEU HDy% A 170 VAL H 1.0 1.8 5.92 832 832 A 169 LEU HDy% A 156 ALA H 1.0 1.8 5.98 833 833 A 169 LEU HDy% A 158 TYR HD1 1.0 1.8 7.18 834 834 A 169 LEU HDy% A 168 PHE HBy 1.0 1.8 7.22 835 835 A 169 LEU HDy% A 156 ALA HB% 1.0 1.8 4.00 836 836 A 169 LEU HDy% A 159 LEU HDx% 1.0 1.8 3.18 837 837 A 160 LEU HDx% A 183 SER H 1.0 1.8 5.40 838 838 A 160 LEU HDx% A 190 VAL H 1.0 1.8 6.94 839 839 A 160 LEU HDx% A 168 PHE HBy 1.0 1.8 5.46 840 840 A 160 LEU HDx% A 156 ALA HB% 1.0 1.8 4.46 841 841 A 160 LEU HDx% A 159 LEU HDx% 1.0 1.8 5.04 842 842 A 160 LEU HDx% A 190 VAL HGx% 1.0 1.8 3.40 843 843 A 228 LEU HDx% A 226 ASP H 1.0 1.8 6.50 844 844 A 228 LEU HDx% A 229 ILE H 1.0 1.8 5.78 845 845 A 228 LEU HDx% A 193 TYR HD2 1.0 1.8 5.78 846 846 A 228 LEU HDx% A 193 TYR HE2 1.0 1.8 4.64 847 847 A 228 LEU HDx% A 168 PHE HBy 1.0 1.8 6.40 848 848 A 228 LEU HDx% A 168 PHE HBx 1.0 1.8 6.88 849 849 A 228 LEU HDx% A 193 TYR HBy 1.0 1.8 6.34 850 850 A 228 LEU HDx% A 225 ALA HB% 1.0 1.8 4.96 851 851 A 184 LEU HDy% A 228 LEU HDx% 1.0 1.8 3.52 852 852 A 228 LEU HDx% A 232 LEU HDy% 1.0 1.8 3.54 853 853 A 232 LEU HDx% A 169 LEU H 1.0 1.8 5.46 854 854 A 232 LEU HDx% A 168 PHE H 1.0 1.8 6.90 855 855 A 232 LEU HDx% A 233 HIS H 1.0 1.8 6.56 856 856 A 232 LEU HDx% A 219 HIS H 1.0 1.8 5.94 857 857 A 232 LEU HDx% A 232 LEU H 1.0 1.8 4.66 858 858 A 232 LEU HDx% A 168 PHE HE2 1.0 1.8 5.04 859 859 A 232 LEU HDx% A 168 PHE HD2 1.0 1.8 4.90 860 860 A 232 LEU HDx% A 168 PHE HBy 1.0 1.8 5.70 861 861 A 232 LEU HDx% A 168 PHE HBx 1.0 1.8 6.38 862 862 A 232 LEU HDx% A 170 VAL HGy% 1.0 1.8 4.66 863 863 A 232 LEU HDx% A 73 LEU HDy% 1.0 1.8 5.56 864 864 A 232 LEU HDx% A 228 LEU HDx% 1.0 1.8 4.22 865 865 A 232 LEU HDx% A 228 LEU HDy% 1.0 1.8 5.48 866 866 A 170 VAL HGy% A 169 LEU H 1.0 1.8 5.56 867 867 A 170 VAL HGy% A 183 SER H 1.0 1.8 6.02 868 868 A 170 VAL HGy% A 146 TRP HE3 1.0 1.8 4.18 869 869 A 170 VAL HGy% A 146 TRP HZ3 1.0 1.8 4.24 870 870 A 170 VAL HGy% A 146 TRP HH2 1.0 1.8 5.10 871 871 A 170 VAL HGy% A 168 PHE HBy 1.0 1.8 6.12 872 872 A 195 ILE HD1% A 170 VAL HGy% 1.0 1.8 4.00 873 873 A 170 VAL HGy% A 182 ILE HD1% 1.0 1.8 4.40 874 874 A 195 ILE HD1% A 146 TRP HE3 1.0 1.8 6.40 875 875 A 195 ILE HD1% A 146 TRP HZ3 1.0 1.8 6.10 876 876 A 195 ILE HD1% A 147 TYR HD1 1.0 1.8 6.56 877 877 A 195 ILE HD1% A 147 TYR HE1 1.0 1.8 5.48 878 878 A 195 ILE HD1% A 146 TRP HH2 1.0 1.8 7.30 879 879 A 195 ILE HD1% A 182 ILE HD1% 1.0 1.8 4.04 880 880 A 195 ILE HD1% A 218 VAL HGy% 1.0 1.8 4.78 881 881 A 182 ILE HD1% A 182 ILE H 1.0 1.8 5.52 882 882 A 182 ILE HD1% A 193 TYR HBx 1.0 1.8 5.58 883 883 A 217 LEU HDy% A 182 ILE HD1% 1.0 1.8 4.16 884 884 A 182 ILE HD1% A 205 VAL HGx% 1.0 1.8 4.54 885 885 A 182 ILE HD1% A 228 LEU HDx% 1.0 1.8 4.06 886 886 A 232 LEU HDx% A 182 ILE HD1% 1.0 1.8 3.78 887 887 A 182 ILE HD1% A 218 VAL HGy% 1.0 1.8 4.50 888 888 A 229 ILE HD1% A 186 TYR HD2 1.0 1.8 3.88 889 889 A 229 ILE HD1% A 186 TYR HE2 1.0 1.8 4.16 890 890 A 186 TYR HBy A 229 ILE HD1% 1.0 1.8 4.80 891 891 A 186 TYR HBx A 229 ILE HD1% 1.0 1.8 4.84 892 892 A 170 VAL HGx% A 148 HIS H 1.0 1.8 5.22 893 893 A 170 VAL HGx% A 172 GLU H 1.0 1.8 5.72 894 894 A 170 VAL HGx% A 147 TYR H 1.0 1.8 6.58 895 895 A 170 VAL HGx% A 146 TRP HE3 1.0 1.8 4.58 896 896 A 170 VAL HGx% A 147 TYR HD1 1.0 1.8 4.02 897 897 A 170 VAL HGx% A 146 TRP HH2 1.0 1.8 6.20 898 898 A 170 VAL HGx% A 149 GLY H 1.0 1.8 5.36 899 899 A 195 ILE HD1% A 170 VAL HGx% 1.0 1.8 3.70 900 900 A 214 LEU HDy% A 146 TRP HE3 1.0 1.8 4.92 901 901 A 214 LEU HDy% A 147 TYR HD1 1.0 1.8 4.18 902 902 A 214 LEU HDy% A 147 TYR HE1 1.0 1.8 4.92 903 903 A 214 LEU HDy% A 146 TRP HH2 1.0 1.8 4.80 904 904 A 214 LEU HDy% A 215 ALA HB% 1.0 1.8 5.86 905 905 A 214 LEU HDy% A 195 ILE HD1% 1.0 1.8 3.16 906 906 A 214 LEU HDy% A 232 LEU HDx% 1.0 1.8 6.22 907 907 A 214 LEU HDy% A 218 VAL HGy% 1.0 1.8 4.02 908 908 A 217 LEU HDy% A 218 VAL H 1.0 1.8 5.76 909 909 A 217 LEU HDy% A 211 PHE HE1 1.0 1.8 4.16 910 910 A 217 LEU HDy% A 211 PHE HZ 1.0 1.8 5.60 911 911 A 217 LEU HDy% A 204 TYR HBy 1.0 1.8 6.08 912 912 A 195 ILE HD1% A 217 LEU HDy% 1.0 1.8 3.38 913 913 A 217 LEU HDy% A 232 LEU HDx% 1.0 1.8 6.34 914 914 A 217 LEU HDy% A 218 VAL HGy% 1.0 1.8 5.12 915 915 A 217 LEU HDy% A 228 LEU HDy% 1.0 1.8 6.74 916 916 A 214 LEU HDx% A 215 ALA H 1.0 1.8 5.44 917 917 A 214 LEU HDx% A 147 TYR H 1.0 1.8 6.54 918 918 A 214 LEU HDx% A 146 TRP HE3 1.0 1.8 4.84 919 919 A 214 LEU HDx% A 147 TYR HD1 1.0 1.8 3.82 920 920 A 214 LEU HDx% A 146 TRP HH2 1.0 1.8 4.34 921 921 A 214 LEU HDx% A 215 ALA HB% 1.0 1.8 6.40 922 922 A 214 LEU HDx% A 218 VAL HGy% 1.0 1.8 4.70 923 923 A 218 VAL HGy% A 170 VAL H 1.0 1.8 5.46 924 924 A 218 VAL HGy% A 219 HIS H 1.0 1.8 4.82 925 925 A 218 VAL HGy% A 216 GLU H 1.0 1.8 6.68 926 926 A 218 VAL HGy% A 146 TRP HE3 1.0 1.8 4.84 927 927 A 218 VAL HGy% A 217 LEU H 1.0 1.8 5.54 928 928 A 218 VAL HGy% A 67 TRP HZ2 1.0 1.8 5.58 929 929 A 218 VAL HGy% A 146 TRP HZ3 1.0 1.8 4.82 930 930 A 218 VAL HGy% A 168 PHE HE2 1.0 1.8 4.42 931 931 A 218 VAL HGy% A 146 TRP HH2 1.0 1.8 4.96 932 932 A 218 VAL HGy% A 215 ALA HB% 1.0 1.8 5.68 933 933 A 170 VAL HGy% A 218 VAL HGy% 1.0 1.8 3.82 934 934 A 218 VAL HGy% A 73 LEU HDy% 1.0 1.8 4.90 935 935 A 232 LEU HDx% A 218 VAL HGy% 1.0 1.8 4.08 936 936 A 218 VAL HGx% A 219 HIS H 1.0 1.8 4.78 937 937 A 218 VAL HGx% A 222 SER H 1.0 1.8 4.98 938 938 A 218 VAL HGx% A 146 TRP HD1 1.0 1.8 4.56 939 939 A 218 VAL HGx% A 67 TRP HZ2 1.0 1.8 4.58 940 940 A 218 VAL HGx% A 146 TRP HZ3 1.0 1.8 5.96 941 941 A 218 VAL HGx% A 67 TRP HH2 1.0 1.8 4.84 942 942 A 218 VAL HGx% A 168 PHE HE2 1.0 1.8 5.02 943 943 A 218 VAL HGx% A 146 TRP HH2 1.0 1.8 6.02 944 944 A 218 VAL HGx% A 73 LEU HDy% 1.0 1.8 4.48 945 945 A 218 VAL HGx% A 182 ILE HD1% 1.0 1.8 5.26 946 946 A 218 VAL HGx% A 228 LEU HDx% 1.0 1.8 6.74 947 947 A 232 LEU HDx% A 218 VAL HGx% 1.0 1.8 3.98 948 948 A 228 LEU HDy% A 182 ILE H 1.0 1.8 6.36 949 949 A 228 LEU HDy% A 194 ARG H 1.0 1.8 6.90 950 950 A 228 LEU HDy% A 193 TYR HD1 1.0 1.8 4.70 951 951 A 228 LEU HDy% A 193 TYR HD2 1.0 1.8 4.84 952 952 A 228 LEU HDy% A 193 TYR HE1 1.0 1.8 4.64 953 953 A 228 LEU HDy% A 193 TYR HE2 1.0 1.8 4.90 954 954 A 228 LEU HDy% A 193 TYR HBy 1.0 1.8 4.64 955 955 A 228 LEU HDy% A 193 TYR HBx 1.0 1.8 4.76 956 956 A 228 LEU HDy% A 225 ALA HB% 1.0 1.8 5.52 957 957 A 228 LEU HDy% A 205 VAL HGx% 1.0 1.8 3.22 958 958 A 228 LEU HDy% A 205 VAL HGy% 1.0 1.8 3.68 959 959 A 182 ILE HD1% A 228 LEU HDy% 1.0 1.8 3.98 960 960 A 228 LEU HDy% A 232 LEU HDy% 1.0 1.8 4.40 961 961 A 205 VAL HGx% A 205 VAL H 1.0 1.8 5.40 962 962 A 205 VAL HGx% A 193 TYR H 1.0 1.8 6.06 963 963 A 205 VAL HGx% A 182 ILE H 1.0 1.8 6.32 964 964 A 205 VAL HGx% A 194 ARG H 1.0 1.8 4.80 965 965 A 205 VAL HGx% A 193 TYR HBy 1.0 1.8 4.30 966 966 A 205 VAL HGx% A 193 TYR HBx 1.0 1.8 4.40 967 967 A 224 VAL HGy% A 226 ASP H 1.0 1.8 3.78 968 968 A 224 VAL HGy% A 224 VAL H 1.0 1.8 3.62 969 969 A 205 VAL HGy% A 205 VAL H 1.0 1.8 5.20 970 970 A 205 VAL HGy% A 206 SER H 1.0 1.8 4.84 971 971 A 205 VAL HGy% A 211 PHE HE1 1.0 1.8 6.04 972 972 A 205 VAL HGy% A 193 TYR HBy 1.0 1.8 5.08 973 973 A 205 VAL HGy% A 193 TYR HBx 1.0 1.8 5.08 974 974 A 228 LEU HDx% A 205 VAL HGy% 1.0 1.8 4.06 975 975 A 232 LEU HDx% A 205 VAL HGy% 1.0 1.8 5.50 976 976 A 218 VAL HGy% A 205 VAL HGy% 1.0 1.8 6.50 977 977 A 232 LEU HDy% A 185 ARG H 1.0 1.8 5.92 978 978 A 232 LEU HDy% A 169 LEU H 1.0 1.8 5.50 979 979 A 232 LEU HDy% A 234 TYR H 1.0 1.8 6.56 980 980 A 232 LEU HDy% A 193 TYR HD2 1.0 1.8 5.68 981 981 A 182 ILE HD1% A 232 LEU HDy% 1.0 1.8 4.46 982 982 A 218 VAL HGx% A 232 LEU HDy% 1.0 1.8 5.52 983 983 A 190 VAL HGx% A 160 LEU H 1.0 1.8 5.58 984 984 A 190 VAL HGx% A 191 TYR HE1 1.0 1.8 6.92 985 985 A 190 VAL HGx% A 191 TYR HBx 1.0 1.8 5.66 986 986 A 190 VAL HGx% A 156 ALA HB% 1.0 1.8 5.02 987 987 A 225 ALA HB% A 225 ALA H 1.0 1.8 3.60 988 988 A 236 ALA HB% A 185 ARG H 1.0 1.8 6.36 989 989 A 236 ALA HB% A 236 ALA H 1.0 1.8 3.84 990 990 A 236 ALA HB% A 156 ALA HB% 1.0 1.8 6.40 991 991 A 215 ALA HB% A 215 ALA H 1.0 1.8 4.16 992 992 A 215 ALA HB% A 218 VAL H 1.0 1.8 5.74 993 993 A 215 ALA HB% A 146 TRP HZ2 1.0 1.8 4.36 994 994 A 215 ALA HB% A 146 TRP HH2 1.0 1.8 4.80 995 995 A 155 ALA HB% A 156 ALA H 1.0 1.8 4.70 996 996 A 155 ALA HB% A 155 ALA H 1.0 1.8 4.52 997 997 A 156 ALA HB% A 153 ARG H 1.0 1.8 5.80 998 998 A 156 ALA HB% A 156 ALA H 1.0 1.8 4.18 999 999 A 156 ALA HB% A 158 TYR H 1.0 1.8 5.60 1000 1000 A 156 ALA HB% A 158 TYR HD1 1.0 1.8 7.04 1001 1001 A 155 ALA HB% A 158 TYR HBy 1.0 1.8 5.72 1002 1002 A 151 VAL HGx% A 156 ALA HB% 1.0 1.8 3.76 1003 1003 A 151 VAL HGy% A 156 ALA HB% 1.0 1.8 5.40 1004 1004 A 159 LEU HDx% A 157 GLU H 1.0 1.8 5.32 1005 1005 A 159 LEU HDx% A 160 LEU H 1.0 1.8 5.12 1006 1006 A 159 LEU HDx% A 158 TYR HD1 1.0 1.8 4.96 1007 1007 A 159 LEU HDx% A 158 TYR HE1 1.0 1.8 5.20 1008 1008 A 159 LEU HDx% A 158 TYR HBy 1.0 1.8 5.98 1009 1009 A 159 LEU HDx% A 156 ALA HB% 1.0 1.8 4.12 1010 1010 A 169 LEU HDx% A 170 VAL H 1.0 1.8 4.10 1011 1011 A 169 LEU HDx% A 147 TYR H 1.0 1.8 6.46 1012 1012 A 169 LEU HDx% A 168 PHE HBy 1.0 1.8 6.82 1013 1013 A 169 LEU HDx% A 156 ALA HB% 1.0 1.8 3.70 1014 1014 A 151 VAL HGx% A 169 LEU HDx% 1.0 1.8 3.94 1015 1015 A 169 LEU HDx% A 151 VAL HGy% 1.0 1.8 3.88 1016 1016 A 164 ILE HD1% A 168 PHE H 1.0 1.8 7.32 1017 1017 A 217 LEU HDx% A 206 SER H 1.0 1.8 5.22 1018 1018 A 217 LEU HDx% A 218 VAL H 1.0 1.8 5.14 1019 1019 A 217 LEU HDx% A 211 PHE HE1 1.0 1.8 4.36 1020 1020 A 217 LEU HDx% A 211 PHE HBx 1.0 1.8 6.26 1021 1021 A 228 LEU HDx% A 217 LEU HDx% 1.0 1.8 5.56 1022 1022 A 232 LEU HDx% A 217 LEU HDx% 1.0 1.8 5.20 1023 1023 A 228 LEU HDy% A 217 LEU HDx% 1.0 1.8 5.38 1024 1024 A 159 LEU HDy% A 159 LEU H 1.0 1.8 4.48 1025 1025 A 159 LEU HDy% A 238 LYS H 1.0 1.8 6.26 1026 1026 A 159 LEU HDy% A 158 TYR H 1.0 1.8 6.46 1027 1027 A 159 LEU HDy% A 158 TYR HBy 1.0 1.8 5.86 1028 1028 A 155 ALA HB% A 159 LEU HDy% 1.0 1.8 4.58 1029 1029 A 205 VAL HGy% A 221 HIS H 1.0 1.8 6.92 1030 1030 A 224 VAL HGx% A 224 VAL H 1.0 1.8 3.84 1031 1031 A 190 VAL HGy% A 191 TYR HD1 1.0 1.8 5.72 1032 1032 A 190 VAL HGy% A 191 TYR HE1 1.0 1.8 6.36 1033 1033 A 141 LEU HDy% A 215 ALA HB% 1.0 1.8 4.70 1034 1034 A 151 VAL HGx% A 156 ALA H 1.0 1.8 4.28 1035 1035 A 151 VAL HGy% A 148 HIS H 1.0 1.8 5.20 1036 1036 A 151 VAL HGy% A 151 VAL H 1.0 1.8 3.52 1037 1037 A 169 LEU HDy% A 151 VAL HGy% 1.0 1.8 4.70 1038 1038 A 244 VAL HGx% A 118 TRP HE1 1.0 1.8 5.56 1039 1039 A 86 VAL HGy% A 86 VAL H 1.0 1.8 4.88 1040 1040 A 86 VAL HGy% A 87 ALA H 1.0 1.8 3.50 1041 1041 A 118 TRP HD1 A 244 VAL HGx% 1.0 1.8 5.14 1042 1042 A 141 LEU HDy% A 146 TRP HZ2 1.0 1.8 5.22 1043 1043 A 141 LEU HDy% A 146 TRP HH2 1.0 1.8 4.44 1044 1044 A 141 LEU HDy% A 170 VAL HGx% 1.0 1.8 5.86 1045 1045 A 141 LEU HDy% A 214 LEU HDx% 1.0 1.8 3.52 1046 1046 A 141 LEU HDy% A 218 VAL HGy% 1.0 1.8 5.94 1047 1047 A 52 VAL H A 52 VAL HGx% 1.0 1.8 5.12 1048 1048 A 53 ALA HB% A 52 VAL HGx% 1.0 1.8 5.82 1049 1049 A 244 VAL HGy% A 91 PHE HE1 1.0 1.8 4.88 1050 1050 A 244 VAL HGy% A 134 TYR HD1 1.0 1.8 4.68 1051 1051 A 118 TRP HZ3 A 244 VAL HGy% 1.0 1.8 6.80 1052 1052 A 246 GLY H A 247 VAL HGx% 1.0 1.8 5.48 1053 1053 A 198 ALA HB% A 198 ALA H 1.0 1.8 4.06 1054 1054 A 198 ALA HB% A 211 PHE H 1.0 1.8 5.72 1055 1055 A 198 ALA HB% A 204 TYR HE1 1.0 1.8 4.26 1056 1056 A 64 ALA H A 64 ALA HB% 1.0 1.8 4.76 1057 1057 A 65 ALA H A 65 ALA HB% 1.0 1.8 4.80 1058 1058 A 65 ALA HB% A 66 ARG H 1.0 1.8 4.96 1059 1059 A 75 ALA HB% A 74 LEU H 1.0 1.8 5.62 1060 1060 A 75 ALA HB% A 75 ALA H 1.0 1.8 4.28 1061 1061 A 73 LEU HDy% A 222 SER H 1.0 1.8 5.44 1062 1062 A 73 LEU HDy% A 67 TRP HZ2 1.0 1.8 4.64 1063 1063 A 73 LEU HDy% A 67 TRP HH2 1.0 1.8 4.60 1064 1064 A 215 ALA HB% A 73 LEU HDy% 1.0 1.8 5.48 1065 1065 A 73 LEU HDx% A 146 TRP HE1 1.0 1.8 5.38 1066 1066 A 73 LEU HDx% A 72 ASN H 1.0 1.8 6.32 1067 1067 A 73 LEU HDx% A 146 TRP HD1 1.0 1.8 5.04 1068 1068 A 73 LEU HDx% A 67 TRP HZ2 1.0 1.8 4.40 1069 1069 A 73 LEU HDx% A 146 TRP HZ2 1.0 1.8 4.64 1070 1070 A 73 LEU HDx% A 146 TRP HH2 1.0 1.8 5.74 1071 1071 A 73 LEU HDx% A 215 ALA HB% 1.0 1.8 4.88 1072 1072 A 170 VAL HGy% A 73 LEU HDx% 1.0 1.8 6.60 1073 1073 A 218 VAL HGx% A 73 LEU HDx% 1.0 1.8 4.58 1074 1074 A 74 LEU HDx% A 73 LEU H 1.0 1.8 6.62 1075 1075 A 99 LEU HDy% A 130 VAL HGx% 1.0 1.8 3.50 1076 1076 A 203 LEU HDy% A 217 LEU HDy% 1.0 1.8 4.76 1077 1077 A 217 LEU HDy% A 205 VAL HGy% 1.0 1.8 3.56 1078 1078 A 169 LEU HDy% A 236 ALA HB% 1.0 1.8 3.78 1079 1079 A 151 VAL HGx% A 155 ALA H 1.0 1.8 4.90 1080 1080 A 151 VAL HGx% A 157 GLU H 1.0 1.8 5.68 1081 1081 A 135 ILE HD1% A 110 LEU H 1.0 1.8 6.70 1082 1082 A 214 LEU HDy% A 211 PHE HE1 1.0 1.8 6.06 1083 1083 A 214 LEU HDy% A 146 TRP HZ2 1.0 1.8 5.54 1084 1084 A 107 LEU HDx% A 87 ALA H 1.0 1.8 4.12 1085 1085 A 184 LEU HDx% A 168 PHE HBx 1.0 1.8 3.76 1086 1086 A 138 VAL HGy% A 86 VAL HGx% 1.0 1.8 4.00 1087 1087 A 214 LEU HDy% A 182 ILE HD1% 1.0 1.8 4.64 1088 1088 A 170 VAL HGx% A 214 LEU HDx% 1.0 1.8 3.44 1089 1089 A 169 LEU HDx% A 170 VAL HGx% 1.0 1.8 5.12 1090 1090 A 217 LEU HDx% A 205 VAL HGy% 1.0 1.8 3.04 1091 1091 A 195 ILE HD1% A 214 LEU HDx% 1.0 1.8 4.18 1092 1092 A 218 VAL HGx% A 168 PHE HZ 1.0 1.8 4.36 1093 1093 A 232 LEU HDy% A 168 PHE HD1 1.0 1.8 4.66 1094 1094 A 232 LEU HDy% A 168 PHE HD2 1.0 1.8 5.12 1095 1095 A 109 VAL HGy% A 107 LEU H 1.0 1.8 6.32 1096 1096 A 232 LEU HDx% A 168 PHE HZ 1.0 1.8 4.76 1097 1097 A 232 LEU HDx% A 146 TRP HD1 1.0 1.8 7.30 1098 1098 A 232 LEU HDx% A 146 TRP HE3 1.0 1.8 7.88 1099 1099 A 160 LEU HDx% A 168 PHE H 1.0 1.8 6.10 1100 1100 A 170 VAL HGy% A 214 LEU HDx% 1.0 1.8 3.68 1101 1101 A 214 LEU HDx% A 146 TRP HZ3 1.0 1.8 3.90 1102 1102 A 203 LEU HDx% A 198 ALA HB% 1.0 1.8 6.04 1103 1103 A 74 LEU HDy% A 215 ALA HB% 1.0 1.8 4.52 1104 1104 A 215 ALA HB% A 74 LEU H 1.0 1.8 6.20 1105 1105 A 215 ALA HB% A 219 HIS H 1.0 1.8 6.70 1106 1106 A 236 ALA HB% A 168 PHE H 1.0 1.8 4.62 1107 1107 A 130 VAL HGy% A 101 ILE HD1% 1.0 1.8 3.50 1108 1108 A 195 ILE HD1% A 211 PHE HE1 1.0 1.8 6.40 1109 1109 A 195 ILE HD1% A 180 ARG H 1.0 1.8 5.70 1110 1110 A 170 VAL HGx% A 182 ILE HD1% 1.0 1.8 5.62 1111 1111 A 182 ILE HD1% A 217 LEU HDx% 1.0 1.8 3.58 1112 1112 A 229 ILE HD1% A 229 ILE H 1.0 1.8 5.30 1113 1113 A 229 ILE HD1% A 230 THR H 1.0 1.8 4.58 1114 1114 A 135 ILE HD1% A 109 VAL HGx% 1.0 1.8 4.22 1115 1115 A 135 ILE HD1% A 135 ILE H 1.0 1.8 4.94 1116 1116 A 135 ILE HD1% A 134 TYR H 1.0 1.8 6.58 1117 1117 A 135 ILE HD1% A 86 VAL H 1.0 1.8 5.50 1118 1118 A 130 VAL HGy% A 107 LEU HDy% 1.0 1.8 3.58 1119 1119 A 130 VAL HGy% A 135 ILE H 1.0 1.8 4.78 1120 1120 A 130 VAL HGy% A 118 TRP HE3 1.0 1.8 5.00 1121 1121 A 159 LEU HDx% A 151 VAL HGy% 1.0 1.8 3.44 1122 1122 A 151 VAL HGy% A 155 ALA HB% 1.0 1.8 4.50 1123 1123 A 108 ARG H A 110 LEU HDx% 1.0 1.8 5.98 1124 1124 A 86 VAL HGy% A 87 ALA HB% 1.0 1.8 4.36 1125 1125 A 107 LEU HDx% A 87 ALA HB% 1.0 1.8 4.12 1126 1126 A 195 ILE HD1% A 205 VAL HGy% 1.0 1.8 4.64 1127 1127 A 244 VAL HGx% A 118 TRP HZ2 1.0 1.8 4.66 1128 1128 A 91 PHE HZ A 244 VAL HGx% 1.0 1.8 5.64 1129 1129 A 244 VAL HGx% A 118 TRP HH2 1.0 1.8 4.34 1130 1130 A 246 GLY H A 244 VAL HGx% 1.0 1.8 4.84 1131 1131 A 247 VAL H A 244 VAL HGx% 1.0 1.8 6.08 1132 1132 A 247 VAL H A 247 VAL HGy% 1.0 1.8 3.90 1133 1133 A 86 VAL HGy% A 107 LEU H 1.0 1.8 6.06 1134 1134 A 73 LEU HDy% A 168 PHE HZ 1.0 1.8 5.60 1135 1135 A 73 LEU HDy% A 146 TRP HD1 1.0 1.8 5.50 1136 1136 A 73 LEU HDy% A 73 LEU H 1.0 1.8 5.48 1137 1137 A 74 LEU H A 73 LEU HDy% 1.0 1.8 5.98 1138 1138 A 170 VAL HGx% A 182 ILE H 1.0 1.8 6.48 1139 1139 A 98 THR H A 93 ALA HB% 1.0 1.8 6.20 1140 1140 A 87 ALA HB% A 102 THR H 1.0 1.8 4.44 1141 1141 A 87 ALA HB% A 106 LYS H 1.0 1.8 6.06 1142 1142 A 160 LEU HDx% A 236 ALA HB% 1.0 1.8 3.94 1143 1143 A 225 ALA HB% A 224 VAL H 1.0 1.8 6.92 1144 1144 A 225 ALA HB% A 229 ILE H 1.0 1.8 6.04 1145 1145 A 214 LEU HDy% A 170 VAL HGx% 1.0 1.8 3.52 1146 1146 A 170 VAL HGy% A 218 VAL HGx% 1.0 1.8 4.64 1147 1147 A 170 VAL HGy% A 168 PHE HE2 1.0 1.8 4.36 1148 1148 A 170 VAL HGy% A 168 PHE HD2 1.0 1.8 4.74 1149 1149 A 107 LEU HDy% A 130 VAL HGx% 1.0 1.8 3.94 1150 1150 A 130 VAL HGx% A 121 ALA HB% 1.0 1.8 3.76 1151 1151 A 130 VAL HGx% A 91 PHE HE2 1.0 1.8 4.44 1152 1152 A 130 VAL HGx% A 118 TRP HE3 1.0 1.8 5.12 1153 1153 A 130 VAL HGx% A 129 TRP H 1.0 1.8 5.02 1154 1154 A 151 VAL HGx% A 154 ASN H 1.0 1.8 6.72 1155 1155 A 119 ALA HB% A 129 TRP HE3 1.0 1.8 4.96 1156 1156 A 182 ILE HD1% A 205 VAL HGy% 1.0 1.8 3.02 1157 1157 A 205 VAL HGy% A 228 LEU H 1.0 1.8 6.32 1158 1158 A 190 VAL HGx% A 185 ARG H 1.0 1.8 5.78 1159 1159 A 190 VAL HGx% A 183 SER H 1.0 1.8 6.80 1160 1160 A 190 VAL HGx% A 186 TYR H 1.0 1.8 6.22 1161 1161 A 232 LEU HDy% A 168 PHE HBx 1.0 1.8 4.46 1162 1162 A 218 VAL HGy% A 168 PHE HZ 1.0 1.8 4.64 1163 1163 A 218 VAL HGy% A 215 ALA H 1.0 1.8 5.74 1164 1164 A 109 VAL HGy% A 107 LEU HDy% 1.0 1.8 4.84 1165 1165 A 109 VAL HGy% A 85 PHE HD1 1.0 1.8 4.18 1166 1166 A 109 VAL HGy% A 85 PHE HD2 1.0 1.8 4.46 1167 1167 A 109 VAL HGy% A 121 ALA H 1.0 1.8 6.16 1168 1168 A 109 VAL HGy% A 119 ALA H 1.0 1.8 6.88 1169 1169 A 109 VAL HGx% A 122 GLN H 1.0 1.8 7.08 1170 1170 A 88 LEU HDy% A 89 TYR H 1.0 1.8 5.72 1171 1171 A 88 LEU HDy% A 87 ALA H 1.0 1.8 6.72 1172 1172 A 107 LEU HDy% A 121 ALA HB% 1.0 1.8 3.34 1173 1173 A 160 LEU HDx% A 169 LEU HDy% 1.0 1.8 3.08 1174 1174 A 169 LEU HDy% A 236 ALA H 1.0 1.8 4.72 1175 1175 A 169 LEU HDx% A 236 ALA HB% 1.0 1.8 4.92 1176 1176 A 169 LEU HDx% A 159 LEU H 1.0 1.8 7.48 1177 1177 A 88 LEU HDx% A 89 TYR H 1.0 1.8 5.78 1178 1178 A 141 LEU HDx% A 147 TYR HD1 1.0 1.8 4.22 1179 1179 A 141 LEU HDx% A 142 GLU H 1.0 1.8 6.22 1180 1180 A 217 LEU HDx% A 205 VAL H 1.0 1.8 5.96 1181 1181 A 73 LEU HDx% A 74 LEU H 1.0 1.8 5.44 1182 1182 A 73 LEU HDx% A 219 HIS H 1.0 1.8 4.72 1183 1183 A 73 LEU HDx% A 218 VAL H 1.0 1.8 5.84 1184 1184 A 73 LEU HDx% A 146 TRP HZ3 1.0 1.8 6.82 1185 1185 A 73 LEU HDx% A 168 PHE HZ 1.0 1.8 5.50 1186 1186 A 73 LEU HDx% A 67 TRP HH2 1.0 1.8 5.12 1187 1187 A 73 LEU HDx% A 215 ALA H 1.0 1.8 6.14 1188 1188 A 214 LEU HDy% A 170 VAL HGy% 1.0 1.8 3.56 1189 1189 A 214 LEU HDy% A 217 LEU HDy% 1.0 1.8 3.76 1190 1190 A 214 LEU HDy% A 218 VAL HGx% 1.0 1.8 5.40 1191 1191 A 151 VAL HGx% A 159 LEU HDx% 1.0 1.8 2.88 1192 1192 A 159 LEU HDx% A 236 ALA HB% 1.0 1.8 4.88 1193 1193 A 159 LEU HDx% A 155 ALA HB% 1.0 1.8 4.30 1194 1194 A 159 LEU HDx% A 239 ARG H 1.0 1.8 6.64 1195 1195 A 203 LEU HDy% A 211 PHE HE1 1.0 1.8 6.64 1196 1196 A 203 LEU HDy% A 202 LYS H 1.0 1.8 6.20 1197 1197 A 203 LEU HDy% A 204 TYR H 1.0 1.8 5.88 1198 1198 A 160 LEU HDx% A 190 VAL HGy% 1.0 1.8 3.54 1199 1199 A 156 ALA HB% A 190 VAL HGy% 1.0 1.8 5.96 1200 1200 A 190 VAL HGy% A 157 GLU H 1.0 1.8 5.66 1201 1201 A 141 LEU HDy% A 142 GLU H 1.0 1.8 6.34 1202 1202 A 190 VAL HGy% A 185 ARG H 1.0 1.8 5.66 1203 1203 A 184 LEU HDx% A 168 PHE HD1 1.0 1.8 4.52 1204 1204 A 203 LEU HDx% A 204 TYR HD1 1.0 1.8 5.94 1205 1205 A 84 LEU HDy% A 107 LEU H 1.0 1.8 4.84 1206 1206 A 160 LEU HDy% A 190 VAL HGy% 1.0 1.8 4.46 1207 1207 A 184 LEU HDx% A 160 LEU HDy% 1.0 1.8 4.62 1208 1208 A 99 LEU HDx% A 125 ASN H 1.0 1.8 5.18 1209 1209 A 99 LEU HDx% A 123 THR H 1.0 1.8 4.14 1210 1210 A 160 LEU HDy% A 184 LEU H 1.0 1.8 5.94 1211 1211 A 89 TYR HD1 A 134 TYR H 1.0 1.8 5.84 1212 1212 A 89 TYR HD1 A 135 ILE H 1.0 1.8 6.04 1213 1213 A 101 ILE HD1% A 89 TYR HD1 1.0 1.8 5.66 1214 1214 A 88 LEU HDx% A 89 TYR HD1 1.0 1.8 4.62 1215 1215 A 204 TYR H A 204 TYR HD1 1.0 1.8 4.70 1216 1216 A 198 ALA HB% A 204 TYR HD1 1.0 1.8 4.88 1217 1217 A 205 VAL HGx% A 204 TYR HD2 1.0 1.8 6.08 1218 1218 A 205 VAL HGy% A 204 TYR HD2 1.0 1.8 6.34 1219 1219 A 134 TYR HE2 A 91 PHE H 1.0 1.8 5.90 1220 1220 A 91 PHE HD1 A 134 TYR HE2 1.0 1.8 4.24 1221 1221 A 206 SER H A 204 TYR HE2 1.0 1.8 5.78 1222 1222 A 211 PHE HE1 A 211 PHE H 1.0 1.8 5.68 1223 1223 A 138 VAL HGy% A 85 PHE HD1 1.0 1.8 5.36 1224 1224 A 107 LEU HDx% A 85 PHE HD2 1.0 1.8 5.12 1225 1225 A 93 ALA H A 91 PHE HD2 1.0 1.8 5.18 1226 1226 A 91 PHE HD2 A 118 TRP HZ3 1.0 1.8 6.26 1227 1227 A 91 PHE HD2 A 93 ALA HB% 1.0 1.8 5.66 1228 1228 A 91 PHE HD1 A 244 VAL HGy% 1.0 1.8 4.24 1229 1229 A 130 VAL HGy% A 91 PHE HD2 1.0 1.8 5.96 1230 1230 A 91 PHE H A 134 TYR HD2 1.0 1.8 5.20 1231 1231 A 133 ASN H A 134 TYR HD1 1.0 1.8 5.36 1232 1232 A 90 ASP H A 134 TYR HD2 1.0 1.8 6.12 1233 1233 A 91 PHE HD1 A 134 TYR HD2 1.0 1.8 4.56 1234 1234 A 89 TYR HD1 A 134 TYR HD1 1.0 1.8 5.42 1235 1235 A 89 TYR HD1 A 134 TYR HD2 1.0 1.8 5.68 1236 1236 A 101 ILE HD1% A 134 TYR HD2 1.0 1.8 4.56 1237 1237 A 148 HIS H A 147 TYR HE2 1.0 1.8 6.88 1238 1238 A 170 VAL HGx% A 147 TYR HE1 1.0 1.8 4.12 1239 1239 A 214 LEU HDx% A 147 TYR HE1 1.0 1.8 4.20 1240 1240 A 109 VAL H A 85 PHE HE1 1.0 1.8 5.48 1241 1241 A 119 ALA HB% A 85 PHE HE2 1.0 1.8 5.46 1242 1242 A 217 LEU HDy% A 211 PHE HD1 1.0 1.8 4.22 1243 1243 A 217 LEU HDx% A 211 PHE HD1 1.0 1.8 4.88 1244 1244 A 92 VAL H A 91 PHE HE1 1.0 1.8 5.68 1245 1245 A 244 VAL HGx% A 91 PHE HE1 1.0 1.8 4.70 1246 1246 A 99 LEU HDx% A 91 PHE HE2 1.0 1.8 7.18 1247 1247 A 130 VAL HGy% A 91 PHE HE2 1.0 1.8 7.58 1248 1248 A 93 ALA HB% A 91 PHE HZ 1.0 1.8 5.50 1249 1249 A 191 TYR H A 191 TYR HD1 1.0 1.8 4.08 1250 1250 A 192 HIS H A 191 TYR HD2 1.0 1.8 5.88 1251 1251 A 184 LEU HDy% A 191 TYR HD1 1.0 1.8 4.96 1252 1252 A 190 VAL HGx% A 191 TYR HD1 1.0 1.8 4.78 1253 1253 A 109 VAL HGx% A 112 TYR HD2 1.0 1.8 4.36 1254 1254 A 88 LEU H A 89 TYR HE1 1.0 1.8 5.68 1255 1255 A 88 LEU HDx% A 89 TYR HE1 1.0 1.8 4.04 1256 1256 A 119 ALA HB% A 112 TYR HE1 1.0 1.8 4.28 1257 1257 A 119 ALA HB% A 112 TYR HE2 1.0 1.8 4.70 1258 1258 A 109 VAL HGx% A 112 TYR HE2 1.0 1.8 4.12 1259 1259 A 109 VAL HGy% A 112 TYR HE2 1.0 1.8 4.78 1260 1260 A 186 TYR HD1 A 186 TYR H 1.0 1.8 6.46 1261 1261 A 186 TYR H A 186 TYR HD2 1.0 1.8 6.88 1262 1262 A 186 TYR HD1 A 166 GLY H 1.0 1.8 5.00 1263 1263 A 189 ARG H A 186 TYR HD2 1.0 1.8 6.74 1264 1264 A 184 LEU HDx% A 186 TYR HD1 1.0 1.8 5.04 1265 1265 A 170 VAL H A 147 TYR HD1 1.0 1.8 5.60 1266 1266 A 147 TYR H A 147 TYR HD2 1.0 1.8 7.28 1267 1267 A 146 TRP HE3 A 147 TYR HD1 1.0 1.8 4.78 1268 1268 A 146 TRP HH2 A 147 TYR HD1 1.0 1.8 5.06 1269 1269 A 141 LEU HDy% A 147 TYR HD1 1.0 1.8 4.62 1270 1270 A 168 PHE HE1 A 146 TRP HD1 1.0 1.8 6.04 1271 1271 A 146 TRP HD1 A 168 PHE HE2 1.0 1.8 6.32 1272 1272 A 191 TYR H A 191 TYR HE1 1.0 1.8 5.38 1273 1273 A 191 TYR HE1 A 189 ARG H 1.0 1.8 5.36 1274 1274 A 229 ILE HD1% A 191 TYR HE2 1.0 1.8 4.56 1275 1275 A 168 PHE H A 234 TYR HD1 1.0 1.8 5.80 1276 1276 A 234 TYR H A 234 TYR HD1 1.0 1.8 4.26 1277 1277 A 168 PHE H A 234 TYR HE1 1.0 1.8 5.16 1278 1278 A 239 ARG H A 158 TYR HE1 1.0 1.8 5.54 1279 1279 A 164 ILE H A 234 TYR HE2 1.0 1.8 6.14 1280 1280 A 159 LEU HDy% A 158 TYR HE1 1.0 1.8 3.82 1281 1281 A 164 ILE HD1% A 234 TYR HE2 1.0 1.8 4.58 1282 1282 A 192 HIS H A 193 TYR HD2 1.0 1.8 6.10 1283 1283 A 205 VAL HGx% A 193 TYR HD1 1.0 1.8 3.74 1284 1284 A 205 VAL HGy% A 193 TYR HD2 1.0 1.8 5.04 1285 1285 A 251 TYR H A 251 TYR HD1 1.0 1.8 6.00 1286 1286 A 251 TYR H A 251 TYR HD2 1.0 1.8 6.88 1287 1287 A 251 TYR HD1 A 254 TRP HE3 1.0 1.8 5.74 1288 1288 A 187 GLU H A 186 TYR HE1 1.0 1.8 5.12 1289 1289 A 159 LEU H A 158 TYR HD1 1.0 1.8 4.22 1290 1290 A 158 TYR HD1 A 158 TYR H 1.0 1.8 4.30 1291 1291 A 155 ALA HB% A 158 TYR HD1 1.0 1.8 5.00 1292 1292 A 159 LEU HDy% A 158 TYR HD1 1.0 1.8 3.78 1293 1293 A 193 TYR HE2 A 193 TYR H 1.0 1.8 5.80 1294 1294 A 184 LEU HDy% A 193 TYR HE2 1.0 1.8 3.92 1295 1295 A 141 LEU HDy% A 147 TYR HE1 1.0 1.8 5.26 1296 1296 A 86 VAL H A 85 PHE HD2 1.0 1.8 4.70 1297 1297 A 186 TYR HBx A 191 TYR HE1 1.0 1.8 4.16 1298 1298 A 186 TYR HBy A 191 TYR HE1 1.0 1.8 4.76 1299 1299 A 112 TYR HBy A 112 TYR HE1 1.0 1.8 5.68 1300 1300 A 244 VAL HGy% A 134 TYR HE1 1.0 1.8 4.10 1301 1301 A 147 TYR H A 147 TYR HD1 1.0 1.8 6.44 1302 1302 A 184 LEU H A 193 TYR HD2 1.0 1.8 5.50 1303 1303 A 182 ILE HD1% A 193 TYR HD2 1.0 1.8 5.16 1304 1304 A 156 ALA H A 158 TYR HD1 1.0 1.8 6.02 1305 1305 A 251 TYR HD1 A 252 ASP H 1.0 1.8 6.96 1306 1306 A 251 TYR HD2 A 252 ASP H 1.0 1.8 7.42 1307 1307 A 109 VAL HGy% A 112 TYR HD2 1.0 1.8 6.38 1308 1308 A 164 ILE HD1% A 234 TYR HD2 1.0 1.8 3.98 1309 1309 A 120 GLU H A 112 TYR HD2 1.0 1.8 6.14 1310 1310 A 116 GLY H A 112 TYR HD1 1.0 1.8 6.62 1311 1311 A 158 TYR HA A 158 TYR HD2 1.0 1.8 4.68 1312 1312 A 158 TYR HD2 A 158 TYR HBx 1.0 1.8 3.80 1313 1313 A 158 TYR HBy A 158 TYR HD1 1.0 1.8 4.00 1314 1314 A 119 ALA HB% A 112 TYR HD1 1.0 1.8 4.06 1315 1315 A 119 ALA HB% A 112 TYR HD2 1.0 1.8 4.44 1316 1316 A 232 LEU HDy% A 193 TYR HE2 1.0 1.8 5.18 1317 1317 A 193 TYR HE2 A 193 TYR HBx 1.0 1.8 5.72 1318 1318 A 193 TYR HBy A 193 TYR HE1 1.0 1.8 5.72 1319 1319 A 193 TYR HE2 A 191 TYR HBx 1.0 1.8 4.78 1320 1320 A 193 TYR HE2 A 229 ILE H 1.0 1.8 5.30 1321 1321 A 192 HIS H A 193 TYR HE2 1.0 1.8 5.96 1322 1322 A 159 LEU H A 158 TYR HE1 1.0 1.8 4.98 1323 1323 A 155 ALA HB% A 158 TYR HE1 1.0 1.8 5.44 1324 1324 A 146 TRP HD1 A 168 PHE HZ 1.0 1.8 5.60 1325 1325 A 232 LEU H A 168 PHE HD1 1.0 1.8 6.92 1326 1326 A 233 HIS H A 168 PHE HD1 1.0 1.8 5.80 1327 1327 A 168 PHE H A 168 PHE HD1 1.0 1.8 6.02 1328 1328 A 182 ILE HD1% A 168 PHE HE2 1.0 1.8 7.36 1329 1329 A 182 ILE HD1% A 168 PHE HD2 1.0 1.8 6.96 1330 1330 A 89 TYR HD1 A 89 TYR HBx 1.0 1.8 4.08 1331 1331 A 89 TYR HD1 A 134 TYR HBy 1.0 1.8 4.78 1332 1332 A 89 TYR HD1 A 134 TYR HBx 1.0 1.8 5.48 1333 1333 A 89 TYR HBy A 89 TYR HD2 1.0 1.8 4.20 1334 1334 A 134 TYR H A 89 TYR HE1 1.0 1.8 6.00 1335 1335 A 135 ILE H A 89 TYR HE1 1.0 1.8 6.38 1336 1336 A 186 TYR HBy A 186 TYR HE2 1.0 1.8 5.66 1337 1337 A 130 VAL HGx% A 91 PHE HZ 1.0 1.8 5.92 1338 1338 A 85 PHE HD1 A 138 VAL H 1.0 1.8 5.84 1339 1339 A 109 VAL HGx% A 85 PHE HD1 1.0 1.8 5.48 1340 1340 A 91 PHE HE2 A 101 ILE H 1.0 1.8 5.70 1341 1341 A 134 TYR HE2 A 91 PHE HE1 1.0 1.8 6.94 1342 1342 A 112 TYR HD1 A 112 TYR HBy 1.0 1.8 4.12 1343 1343 A 112 TYR HBx A 112 TYR HD2 1.0 1.8 3.86 1344 1344 A 134 TYR HD2 A 91 PHE HBx 1.0 1.8 4.66 1345 1345 A 186 TYR HD1 A 186 TYR HBx 1.0 1.8 4.46 1346 1346 A 212 ASN H A 211 PHE HD1 1.0 1.8 6.82 1347 1347 A 211 PHE HD2 A 210 ARG H 1.0 1.8 5.96 1348 1348 A 211 PHE HD1 A 213 THR H 1.0 1.8 6.20 1349 1349 A 52 VAL H A 52 VAL HGy% 1.0 1.8 3.68 1350 1349 A 52 VAL H A 52 VAL HGx% 1.0 1.8 3.68 1351 1350 A 53 ALA HB% A 52 VAL HGy% 1.0 1.8 4.54 1352 1350 A 53 ALA HB% A 52 VAL HGx% 1.0 1.8 4.54 1353 1351 A 56 PHE H A 56 PHE HBx 1.0 1.8 3.76 1354 1351 A 56 PHE H A 56 PHE HBy 1.0 1.8 3.76 1355 1352 A 109 VAL H A 110 LEU HDx% 1.0 1.8 4.82 1356 1352 A 109 VAL H A 110 LEU HDy% 1.0 1.8 4.82 1357 1353 A 109 VAL HGx% A 110 LEU HDx% 1.0 1.8 4.28 1358 1353 A 109 VAL HGx% A 110 LEU HDy% 1.0 1.8 4.28 1359 1354 A 109 VAL HGy% A 110 LEU HDx% 1.0 1.8 4.94 1360 1354 A 109 VAL HGy% A 110 LEU HDy% 1.0 1.8 4.94 1361 1355 A 111 GLY H A 110 LEU HDx% 1.0 1.8 4.06 1362 1355 A 111 GLY H A 110 LEU HDy% 1.0 1.8 4.06 1363 1356 A 120 GLU H A 110 LEU HDx% 1.0 1.8 4.78 1364 1356 A 120 GLU H A 110 LEU HDy% 1.0 1.8 4.78 1365 1357 A 121 ALA H A 110 LEU HDx% 1.0 1.8 5.06 1366 1357 A 121 ALA H A 110 LEU HDy% 1.0 1.8 5.06 1367 1358 A 122 GLN H A 110 LEU HDx% 1.0 1.8 4.16 1368 1358 A 122 GLN H A 110 LEU HDy% 1.0 1.8 4.16 1369 1359 A 128 GLY H A 110 LEU HDx% 1.0 1.8 4.58 1370 1359 A 128 GLY H A 110 LEU HDy% 1.0 1.8 4.58 1371 1360 A 164 ILE HD1% A 234 TYR HBx 1.0 1.8 4.78 1372 1360 A 164 ILE HD1% A 234 TYR HBy 1.0 1.8 4.78 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 156 ALA H A 152 SER O 1.0 1.85 2.10 2 2 A 152 SER O A 156 ALA N 1.0 2.78 3.15 3 3 A 157 GLU H A 153 ARG O 1.0 1.85 2.10 4 4 A 153 ARG O A 157 GLU N 1.0 2.78 3.15 5 5 A 158 TYR H A 154 ASN O 1.0 1.85 2.10 6 6 A 154 ASN O A 158 TYR N 1.0 2.78 3.15 7 7 A 159 LEU H A 155 ALA O 1.0 1.85 2.10 8 8 A 155 ALA O A 159 LEU N 1.0 2.78 3.15 9 9 A 160 LEU H A 156 ALA O 1.0 1.85 2.10 10 10 A 156 ALA O A 160 LEU N 1.0 2.78 3.15 11 11 A 107 LEU H A 85 PHE O 1.0 1.85 2.10 12 12 A 85 PHE O A 107 LEU N 1.0 2.78 3.15 13 13 A 85 PHE H A 107 LEU O 1.0 1.85 2.10 14 14 A 107 LEU O A 85 PHE N 1.0 2.78 3.15 15 15 A 87 ALA H A 105 GLU O 1.0 1.85 2.10 16 16 A 105 GLU O A 87 ALA N 1.0 2.78 3.15 17 17 A 113 ASN H A 118 TRP O 1.0 1.85 2.10 18 18 A 118 TRP O A 113 ASN N 1.0 2.78 3.15 19 19 A 120 GLU H A 111 GLY O 1.0 1.85 2.10 20 20 A 111 GLY O A 120 GLU N 1.0 2.78 3.15 21 21 A 110 LEU H A 120 GLU O 1.0 1.85 2.10 22 22 A 120 GLU O A 110 LEU N 1.0 2.78 3.15 23 23 A 122 GLN H A 108 ARG O 1.0 1.85 2.10 24 24 A 108 ARG O A 122 GLN N 1.0 2.78 3.15 25 25 A 108 ARG H A 122 GLN O 1.0 1.85 2.10 26 26 A 122 GLN O A 108 ARG N 1.0 2.78 3.15 27 27 A 130 VAL H A 119 ALA O 1.0 1.85 2.10 28 28 A 119 ALA O A 130 VAL N 1.0 2.78 3.15 29 29 A 119 ALA H A 130 VAL O 1.0 1.85 2.10 30 30 A 130 VAL O A 119 ALA N 1.0 2.78 3.15 31 31 A 128 GLY H A 121 ALA O 1.0 1.85 2.10 32 32 A 121 ALA O A 128 GLY N 1.0 2.78 3.15 33 33 A 121 ALA H A 128 GLY O 1.0 1.85 2.10 34 34 A 128 GLY O A 121 ALA N 1.0 2.78 3.15 35 35 A 126 GLY H A 123 THR O 1.0 1.85 2.10 36 36 A 123 THR O A 126 GLY N 1.0 2.78 3.15 37 37 A 123 THR H A 126 GLY O 1.0 1.85 2.10 38 38 A 126 GLY O A 123 THR N 1.0 2.78 3.15 39 39 A 134 TYR H A 131 PRO O 1.0 1.85 2.10 40 40 A 131 PRO O A 134 TYR N 1.0 2.78 3.15 41 41 A 91 PHE H A 101 ILE O 1.0 1.85 2.10 42 42 A 101 ILE O A 91 PHE N 1.0 2.78 3.15 43 43 A 101 ILE H A 91 PHE O 1.0 1.85 2.10 44 44 A 91 PHE O A 101 ILE N 1.0 2.78 3.15 45 45 A 88 LEU H A 134 TYR O 1.0 1.85 2.10 46 46 A 134 TYR O A 88 LEU N 1.0 2.78 3.15 47 47 A 136 THR H A 86 VAL O 1.0 1.85 2.10 48 48 A 86 VAL O A 136 THR N 1.0 2.78 3.15 49 49 A 86 VAL H A 136 THR O 1.0 1.85 2.10 50 50 A 136 THR O A 86 VAL N 1.0 2.78 3.15 51 51 A 104 GLY H A 87 ALA O 1.0 1.85 2.10 52 52 A 87 ALA O A 104 GLY N 1.0 2.78 3.15 53 53 A 138 VAL H A 84 LEU O 1.0 1.85 2.10 54 54 A 84 LEU O A 138 VAL N 1.0 2.78 3.15 55 55 A 170 VAL H A 146 TRP O 1.0 1.85 2.10 56 56 A 146 TRP O A 170 VAL N 1.0 2.78 3.15 57 57 A 148 HIS H A 170 VAL O 1.0 1.85 2.10 58 58 A 170 VAL O A 148 HIS N 1.0 2.78 3.15 59 59 A 172 GLU H A 149 GLY O 1.0 1.85 2.10 60 60 A 149 GLY O A 172 GLU N 1.0 2.78 3.15 61 61 A 151 VAL H A 172 GLU O 1.0 1.85 2.10 62 62 A 172 GLU O A 151 VAL N 1.0 2.78 3.15 63 63 A 168 PHE H A 234 TYR O 1.0 1.85 2.10 64 64 A 234 TYR O A 168 PHE N 1.0 2.78 3.15 65 65 A 234 TYR H A 166 GLY O 1.0 1.85 2.10 66 66 A 166 GLY O A 234 TYR N 1.0 2.78 3.15 67 67 A 233 HIS H A 166 GLY O 1.0 1.85 2.10 68 68 A 166 GLY O A 233 HIS N 1.0 2.78 3.15 69 69 A 167 SER H A 164 ILE O 1.0 1.85 2.10 70 70 A 164 ILE O A 167 SER N 1.0 2.78 3.15 71 71 A 166 GLY H A 185 ARG O 1.0 1.85 2.10 72 72 A 185 ARG O A 166 GLY N 1.0 2.78 3.15 73 73 A 167 SER H A 185 ARG O 1.0 1.85 2.10 74 74 A 167 SER N A 185 ARG O 1.0 2.78 3.15 75 75 A 185 ARG H A 167 SER O 1.0 1.85 2.10 76 76 A 167 SER O A 185 ARG N 1.0 2.78 3.15 77 77 A 171 ARG H A 181 SER O 1.0 1.85 2.10 78 78 A 181 SER O A 171 ARG N 1.0 2.78 3.15 79 79 A 181 SER H A 171 ARG O 1.0 1.85 2.10 80 80 A 171 ARG O A 181 SER N 1.0 2.78 3.15 81 81 A 173 SER H A 179 GLN O 1.0 1.85 2.10 82 82 A 179 GLN O A 173 SER N 1.0 2.78 3.15 83 83 A 195 ILE H A 180 ARG O 1.0 1.85 2.10 84 84 A 180 ARG O A 195 ILE N 1.0 2.78 3.15 85 85 A 182 ILE H A 193 TYR O 1.0 1.85 2.10 86 86 A 193 TYR O A 182 ILE N 1.0 2.78 3.15 87 87 A 193 TYR H A 182 ILE O 1.0 1.85 2.10 88 88 A 182 ILE O A 193 TYR N 1.0 2.78 3.15 89 89 A 184 LEU H A 191 TYR O 1.0 1.85 2.10 90 90 A 191 TYR O A 184 LEU N 1.0 2.78 3.15 91 91 A 191 TYR H A 184 LEU O 1.0 1.85 2.10 92 92 A 184 LEU O A 191 TYR N 1.0 2.78 3.15 93 93 A 186 TYR H A 189 ARG O 1.0 1.85 2.10 94 94 A 189 ARG O A 186 TYR N 1.0 2.78 3.15 95 95 A 189 ARG H A 186 TYR O 1.0 1.85 2.10 96 96 A 186 TYR O A 189 ARG N 1.0 2.78 3.15 97 97 A 204 TYR H A 196 ASN O 1.0 1.85 2.10 98 98 A 196 ASN O A 204 TYR N 1.0 2.78 3.15 99 99 A 196 ASN H A 204 TYR O 1.0 1.85 2.10 100 100 A 204 TYR O A 196 ASN N 1.0 2.78 3.15 101 101 A 198 ALA H A 202 LYS O 1.0 1.85 2.10 102 102 A 202 LYS O A 198 ALA N 1.0 2.78 3.15 103 103 A 211 PHE H A 203 LEU O 1.0 1.85 2.10 104 104 A 203 LEU O A 211 PHE N 1.0 2.78 3.15 105 105 A 203 LEU H A 211 PHE O 1.0 1.85 2.10 106 106 A 211 PHE O A 203 LEU N 1.0 2.78 3.15 107 107 A 217 LEU H A 213 THR O 1.0 1.85 2.10 108 108 A 213 THR O A 217 LEU N 1.0 2.78 3.15 109 109 A 218 VAL H A 214 LEU O 1.0 1.85 2.10 110 110 A 214 LEU O A 218 VAL N 1.0 2.78 3.15 111 111 A 219 HIS H A 215 ALA O 1.0 1.85 2.10 112 112 A 215 ALA O A 219 HIS N 1.0 2.78 3.15 113 113 A 220 HIS H A 216 GLU O 1.0 1.85 2.10 114 114 A 216 GLU O A 220 HIS N 1.0 2.78 3.15 115 115 A 221 HIS H A 217 LEU O 1.0 1.85 2.10 116 116 A 217 LEU O A 221 HIS N 1.0 2.78 3.15 117 117 A 222 SER H A 218 VAL O 1.0 1.85 2.10 118 118 A 218 VAL O A 222 SER N 1.0 2.78 3.15 119 119 A 223 THR H A 219 HIS O 1.0 1.85 2.10 120 120 A 219 HIS O A 223 THR N 1.0 2.78 3.15 121 121 A 224 VAL H A 220 HIS O 1.0 1.85 2.10 122 122 A 220 HIS O A 224 VAL N 1.0 2.78 3.15 123 123 A 232 LEU H A 221 HIS O 1.0 1.85 2.10 124 124 A 221 HIS O A 232 LEU N 1.0 2.78 3.15 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 67 TRP C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -94.1 -54.1 PHI 2 2 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 SER N 1.0 -46.6 -5.3 PSI 3 3 A 68 ASN C A 69 SER N A 69 SER CA A 69 SER C 1.0 -96.0 -55.8 PHI 4 4 A 69 SER N A 69 SER CA A 69 SER C A 70 LYS N 1.0 -55.0 1.3 PSI 5 5 A 69 SER C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -98.8 -38.8 PHI 6 6 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 GLU N 1.0 -64.1 -4.1 PSI 7 7 A 70 LYS C A 71 GLU N A 71 GLU CA A 71 GLU C 1.0 -89.2 -49.2 PHI 8 8 A 71 GLU N A 71 GLU CA A 71 GLU C A 72 ASN N 1.0 -52.3 -12.3 PSI 9 9 A 71 GLU C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -91.2 -51.2 PHI 10 10 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 LEU N 1.0 -46.0 -5.7 PSI 11 11 A 72 ASN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -93.1 -53.1 PHI 12 12 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 LEU N 1.0 -50.0 3.0 PSI 13 13 A 73 LEU C A 74 LEU N A 74 LEU CA A 74 LEU C 1.0 -120.3 -70.6 PHI 14 14 A 74 LEU N A 74 LEU CA A 74 LEU C A 75 ALA N 1.0 -53.4 86.6 PSI 15 15 A 74 LEU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -118.6 -55.2 PHI 16 16 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 GLY N 1.0 -55.5 16.9 PSI 17 17 A 75 ALA C A 76 GLY N A 76 GLY CA A 76 GLY C 1.0 63.3 203.3 PHI 18 18 A 76 GLY N A 76 GLY CA A 76 GLY C A 77 PRO N 1.0 -217.4 -142.3 PSI 19 19 A 77 PRO N A 77 PRO CA A 77 PRO C A 78 SER N 1.0 124.3 182.4 PSI 20 20 A 77 PRO C A 78 SER N A 78 SER CA A 78 SER C 1.0 -117.5 -44.3 PHI 21 21 A 78 SER N A 78 SER CA A 78 SER C A 79 GLU N 1.0 118.0 174.9 PSI 22 22 A 78 SER C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -87.8 -47.8 PHI 23 23 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ASN N 1.0 -40.7 2.1 PSI 24 24 A 79 GLU C A 80 ASN N A 80 ASN CA A 80 ASN C 1.0 -125.2 -65.2 PHI 25 25 A 80 ASN N A 80 ASN CA A 80 ASN C A 81 ASP N 1.0 -30.9 29.1 PSI 26 26 A 80 ASN C A 81 ASP N A 81 ASP CA A 81 ASP C 1.0 -85.9 -45.9 PHI 27 27 A 81 ASP N A 81 ASP CA A 81 ASP C A 82 PRO N 1.0 105.6 145.6 PSI 28 28 A 82 PRO N A 82 PRO CA A 82 PRO C A 83 ASN N 1.0 -41.3 -1.3 PSI 29 29 A 82 PRO C A 83 ASN N A 83 ASN CA A 83 ASN C 1.0 -109.6 -69.6 PHI 30 30 A 83 ASN N A 83 ASN CA A 83 ASN C A 84 LEU N 1.0 -21.5 18.5 PSI 31 31 A 83 ASN C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -120.4 -46.4 PHI 32 32 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 PHE N 1.0 109.7 149.7 PSI 33 33 A 84 LEU C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -137.3 -85.5 PHI 34 34 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 VAL N 1.0 123.3 171.4 PSI 35 35 A 85 PHE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -140.5 -100.5 PHI 36 36 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ALA N 1.0 114.9 166.6 PSI 37 37 A 86 VAL C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -92.3 -52.3 PHI 38 38 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 LEU N 1.0 107.5 147.5 PSI 39 39 A 87 ALA C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -103.5 -63.5 PHI 40 40 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 TYR N 1.0 -41.3 -1.3 PSI 41 41 A 88 LEU C A 89 TYR N A 89 TYR CA A 89 TYR C 1.0 -165.3 -125.3 PHI 42 42 A 89 TYR N A 89 TYR CA A 89 TYR C A 90 ASP N 1.0 141.2 181.2 PSI 43 43 A 89 TYR C A 90 ASP N A 90 ASP CA A 90 ASP C 1.0 -86.8 -46.8 PHI 44 44 A 90 ASP N A 90 ASP CA A 90 ASP C A 91 PHE N 1.0 120.9 160.9 PSI 45 45 A 90 ASP C A 91 PHE N A 91 PHE CA A 91 PHE C 1.0 -175.9 -86.9 PHI 46 46 A 91 PHE N A 91 PHE CA A 91 PHE C A 92 VAL N 1.0 106.3 146.3 PSI 47 47 A 91 PHE C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -125.5 -79.8 PHI 48 48 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ALA N 1.0 96.9 136.9 PSI 49 49 A 92 VAL C A 93 ALA N A 93 ALA CA A 93 ALA C 1.0 -86.6 -46.6 PHI 50 50 A 93 ALA N A 93 ALA CA A 93 ALA C A 94 SER N 1.0 117.0 157.5 PSI 51 51 A 95 GLY C A 96 ASP N A 96 ASP CA A 96 ASP C 1.0 -88.6 -48.6 PHI 52 52 A 96 ASP N A 96 ASP CA A 96 ASP C A 97 ASN N 1.0 -41.0 3.9 PSI 53 53 A 96 ASP C A 97 ASN N A 97 ASN CA A 97 ASN C 1.0 -105.1 -63.0 PHI 54 54 A 97 ASN N A 97 ASN CA A 97 ASN C A 98 THR N 1.0 -26.1 15.9 PSI 55 55 A 97 ASN C A 98 THR N A 98 THR CA A 98 THR C 1.0 -169.6 -74.0 PHI 56 56 A 98 THR N A 98 THR CA A 98 THR C A 99 LEU N 1.0 107.3 178.6 PSI 57 57 A 98 THR C A 99 LEU N A 99 LEU CA A 99 LEU C 1.0 -150.4 -96.8 PHI 58 58 A 99 LEU N A 99 LEU CA A 99 LEU C A 100 SER N 1.0 111.0 151.0 PSI 59 59 A 99 LEU C A 100 SER N A 100 SER CA A 100 SER C 1.0 -104.0 -53.3 PHI 60 60 A 100 SER N A 100 SER CA A 100 SER C A 101 ILE N 1.0 117.3 158.6 PSI 61 61 A 100 SER C A 101 ILE N A 101 ILE CA A 101 ILE C 1.0 -149.0 -109.0 PHI 62 62 A 101 ILE N A 101 ILE CA A 101 ILE C A 102 THR N 1.0 125.4 165.4 PSI 63 63 A 101 ILE C A 102 THR N A 102 THR CA A 102 THR C 1.0 -147.3 -81.3 PHI 64 64 A 102 THR N A 102 THR CA A 102 THR C A 103 LYS N 1.0 116.8 185.9 PSI 65 65 A 102 THR C A 103 LYS N A 103 LYS CA A 103 LYS C 1.0 -73.8 -33.8 PHI 66 66 A 103 LYS N A 103 LYS CA A 103 LYS C A 104 GLY N 1.0 111.6 151.6 PSI 67 67 A 103 LYS C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 75.4 115.4 PHI 68 68 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 GLU N 1.0 -32.5 7.5 PSI 69 69 A 104 GLY C A 105 GLU N A 105 GLU CA A 105 GLU C 1.0 -87.9 -47.9 PHI 70 70 A 105 GLU N A 105 GLU CA A 105 GLU C A 106 LYS N 1.0 122.2 162.2 PSI 71 71 A 105 GLU C A 106 LYS N A 106 LYS CA A 106 LYS C 1.0 -105.2 -65.2 PHI 72 72 A 106 LYS N A 106 LYS CA A 106 LYS C A 107 LEU N 1.0 114.6 154.6 PSI 73 73 A 106 LYS C A 107 LEU N A 107 LEU CA A 107 LEU C 1.0 -147.4 -101.5 PHI 74 74 A 107 LEU N A 107 LEU CA A 107 LEU C A 108 ARG N 1.0 112.2 166.6 PSI 75 75 A 107 LEU C A 108 ARG N A 108 ARG CA A 108 ARG C 1.0 -130.3 -80.3 PHI 76 76 A 108 ARG N A 108 ARG CA A 108 ARG C A 109 VAL N 1.0 110.1 150.1 PSI 77 77 A 108 ARG C A 109 VAL N A 109 VAL CA A 109 VAL C 1.0 -101.6 -60.6 PHI 78 78 A 109 VAL N A 109 VAL CA A 109 VAL C A 110 LEU N 1.0 99.3 139.3 PSI 79 79 A 109 VAL C A 110 LEU N A 110 LEU CA A 110 LEU C 1.0 -116.1 -69.1 PHI 80 80 A 110 LEU N A 110 LEU CA A 110 LEU C A 111 GLY N 1.0 -63.8 -10.4 PSI 81 81 A 110 LEU C A 111 GLY N A 111 GLY CA A 111 GLY C 1.0 -209.2 -144.6 PHI 82 82 A 111 GLY N A 111 GLY CA A 111 GLY C A 112 TYR N 1.0 143.7 204.4 PSI 83 83 A 111 GLY C A 112 TYR N A 112 TYR CA A 112 TYR C 1.0 -174.0 -89.0 PHI 84 84 A 112 TYR N A 112 TYR CA A 112 TYR C A 113 ASN N 1.0 129.3 174.0 PSI 85 85 A 112 TYR C A 113 ASN N A 113 ASN CA A 113 ASN C 1.0 -95.0 -55.0 PHI 86 86 A 113 ASN N A 113 ASN CA A 113 ASN C A 114 HIS N 1.0 145.7 185.7 PSI 87 87 A 113 ASN C A 114 HIS N A 114 HIS CA A 114 HIS C 1.0 -82.5 -42.5 PHI 88 88 A 114 HIS N A 114 HIS CA A 114 HIS C A 115 ASN N 1.0 -43.7 -3.7 PSI 89 89 A 114 HIS C A 115 ASN N A 115 ASN CA A 115 ASN C 1.0 -110.1 -70.1 PHI 90 90 A 115 ASN N A 115 ASN CA A 115 ASN C A 116 GLY N 1.0 -20.1 19.9 PSI 91 91 A 115 ASN C A 116 GLY N A 116 GLY CA A 116 GLY C 1.0 55.1 95.1 PHI 92 92 A 116 GLY N A 116 GLY CA A 116 GLY C A 117 GLU N 1.0 -9.5 31.0 PSI 93 93 A 116 GLY C A 117 GLU N A 117 GLU CA A 117 GLU C 1.0 -101.2 -41.2 PHI 94 94 A 117 GLU N A 117 GLU CA A 117 GLU C A 118 TRP N 1.0 -63.2 -3.2 PSI 95 95 A 117 GLU C A 118 TRP N A 118 TRP CA A 118 TRP C 1.0 -173.9 -93.3 PHI 96 96 A 118 TRP N A 118 TRP CA A 118 TRP C A 119 ALA N 1.0 118.4 177.0 PSI 97 97 A 118 TRP C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -147.4 -107.4 PHI 98 98 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 GLU N 1.0 112.1 152.1 PSI 99 99 A 119 ALA C A 120 GLU N A 120 GLU CA A 120 GLU C 1.0 -109.2 -69.2 PHI 100 100 A 120 GLU N A 120 GLU CA A 120 GLU C A 121 ALA N 1.0 100.0 149.3 PSI 101 101 A 120 GLU C A 121 ALA N A 121 ALA CA A 121 ALA C 1.0 -159.8 -106.3 PHI 102 102 A 121 ALA N A 121 ALA CA A 121 ALA C A 122 GLN N 1.0 132.1 180.6 PSI 103 103 A 121 ALA C A 122 GLN N A 122 GLN CA A 122 GLN C 1.0 -139.9 -70.4 PHI 104 104 A 122 GLN N A 122 GLN CA A 122 GLN C A 123 THR N 1.0 106.5 156.5 PSI 105 105 A 122 GLN C A 123 THR N A 123 THR CA A 123 THR C 1.0 -141.4 -64.1 PHI 106 106 A 123 THR N A 123 THR CA A 123 THR C A 124 LYS N 1.0 152.8 192.8 PSI 107 107 A 123 THR C A 124 LYS N A 124 LYS CA A 124 LYS C 1.0 -86.8 -46.8 PHI 108 108 A 124 LYS N A 124 LYS CA A 124 LYS C A 125 ASN N 1.0 -36.9 3.1 PSI 109 109 A 124 LYS C A 125 ASN N A 125 ASN CA A 125 ASN C 1.0 -115.7 -75.7 PHI 110 110 A 125 ASN N A 125 ASN CA A 125 ASN C A 126 GLY N 1.0 -31.7 20.9 PSI 111 111 A 126 GLY C A 127 GLN N A 127 GLN CA A 127 GLN C 1.0 -134.1 -87.0 PHI 112 112 A 127 GLN N A 127 GLN CA A 127 GLN C A 128 GLY N 1.0 120.0 164.3 PSI 113 113 A 127 GLN C A 128 GLY N A 128 GLY CA A 128 GLY C 1.0 -226.1 -86.1 PHI 114 114 A 128 GLY N A 128 GLY CA A 128 GLY C A 129 TRP N 1.0 138.9 202.2 PSI 115 115 A 128 GLY C A 129 TRP N A 129 TRP CA A 129 TRP C 1.0 -109.4 -64.5 PHI 116 116 A 129 TRP N A 129 TRP CA A 129 TRP C A 130 VAL N 1.0 117.0 157.0 PSI 117 117 A 129 TRP C A 130 VAL N A 130 VAL CA A 130 VAL C 1.0 -151.2 -111.0 PHI 118 118 A 130 VAL N A 130 VAL CA A 130 VAL C A 131 PRO N 1.0 124.5 174.5 PSI 119 119 A 131 PRO N A 131 PRO CA A 131 PRO C A 132 SER N 1.0 113.7 155.8 PSI 120 120 A 131 PRO C A 132 SER N A 132 SER CA A 132 SER C 1.0 -79.1 -39.1 PHI 121 121 A 132 SER N A 132 SER CA A 132 SER C A 133 ASN N 1.0 -52.9 -12.9 PSI 122 122 A 132 SER C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -93.1 -53.1 PHI 123 123 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 TYR N 1.0 -28.3 11.7 PSI 124 124 A 133 ASN C A 134 TYR N A 134 TYR CA A 134 TYR C 1.0 -114.3 -74.3 PHI 125 125 A 134 TYR N A 134 TYR CA A 134 TYR C A 135 ILE N 1.0 -22.3 17.7 PSI 126 126 A 134 TYR C A 135 ILE N A 135 ILE CA A 135 ILE C 1.0 -150.8 -100.1 PHI 127 127 A 135 ILE N A 135 ILE CA A 135 ILE C A 136 THR N 1.0 132.0 175.2 PSI 128 128 A 135 ILE C A 136 THR N A 136 THR CA A 136 THR C 1.0 -159.4 -83.4 PHI 129 129 A 136 THR N A 136 THR CA A 136 THR C A 137 PRO N 1.0 113.4 186.1 PSI 130 130 A 137 PRO C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -80.4 -40.4 PHI 131 131 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 ASN N 1.0 -47.2 -7.2 PSI 132 132 A 138 VAL C A 139 ASN N A 139 ASN CA A 139 ASN C 1.0 -113.4 -70.5 PHI 133 133 A 139 ASN N A 139 ASN CA A 139 ASN C A 140 SER N 1.0 -18.2 23.9 PSI 134 134 A 140 SER C A 141 LEU N A 141 LEU CA A 141 LEU C 1.0 -83.9 -43.9 PHI 135 135 A 141 LEU N A 141 LEU CA A 141 LEU C A 142 GLU N 1.0 -49.9 -9.9 PSI 136 136 A 141 LEU C A 142 GLU N A 142 GLU CA A 142 GLU C 1.0 -85.5 -45.5 PHI 137 137 A 142 GLU N A 142 GLU CA A 142 GLU C A 143 LYS N 1.0 -43.4 -3.4 PSI 138 138 A 142 GLU C A 143 LYS N A 143 LYS CA A 143 LYS C 1.0 -99.3 -59.3 PHI 139 139 A 143 LYS N A 143 LYS CA A 143 LYS C A 144 HIS N 1.0 -31.1 8.9 PSI 140 140 A 144 HIS C A 145 SER N A 145 SER CA A 145 SER C 1.0 -90.1 -50.1 PHI 141 141 A 145 SER N A 145 SER CA A 145 SER C A 146 TRP N 1.0 -42.7 -2.7 PSI 142 142 A 146 TRP C A 147 TYR N A 147 TYR CA A 147 TYR C 1.0 -115.1 -54.3 PHI 143 143 A 147 TYR N A 147 TYR CA A 147 TYR C A 148 HIS N 1.0 95.8 149.9 PSI 144 144 A 150 PRO C A 151 VAL N A 151 VAL CA A 151 VAL C 1.0 -156.1 -90.6 PHI 145 145 A 151 VAL N A 151 VAL CA A 151 VAL C A 152 SER N 1.0 120.0 168.3 PSI 146 146 A 151 VAL C A 152 SER N A 152 SER CA A 152 SER C 1.0 -89.5 -49.5 PHI 147 147 A 152 SER N A 152 SER CA A 152 SER C A 153 ARG N 1.0 130.7 174.1 PSI 148 148 A 152 SER C A 153 ARG N A 153 ARG CA A 153 ARG C 1.0 -77.9 -37.9 PHI 149 149 A 153 ARG N A 153 ARG CA A 153 ARG C A 154 ASN N 1.0 -60.2 -20.2 PSI 150 150 A 153 ARG C A 154 ASN N A 154 ASN CA A 154 ASN C 1.0 -84.6 -44.6 PHI 151 151 A 154 ASN N A 154 ASN CA A 154 ASN C A 155 ALA N 1.0 -60.9 -20.9 PSI 152 152 A 154 ASN C A 155 ALA N A 155 ALA CA A 155 ALA C 1.0 -86.6 -46.6 PHI 153 153 A 155 ALA N A 155 ALA CA A 155 ALA C A 156 ALA N 1.0 -60.2 -20.2 PSI 154 154 A 155 ALA C A 156 ALA N A 156 ALA CA A 156 ALA C 1.0 -84.8 -44.8 PHI 155 155 A 156 ALA N A 156 ALA CA A 156 ALA C A 157 GLU N 1.0 -59.6 -19.6 PSI 156 156 A 156 ALA C A 157 GLU N A 157 GLU CA A 157 GLU C 1.0 -85.1 -45.1 PHI 157 157 A 157 GLU N A 157 GLU CA A 157 GLU C A 158 TYR N 1.0 -61.2 -21.2 PSI 158 158 A 157 GLU C A 158 TYR N A 158 TYR CA A 158 TYR C 1.0 -85.8 -45.8 PHI 159 159 A 158 TYR N A 158 TYR CA A 158 TYR C A 159 LEU N 1.0 -61.6 -21.6 PSI 160 160 A 158 TYR C A 159 LEU N A 159 LEU CA A 159 LEU C 1.0 -86.4 -46.4 PHI 161 161 A 159 LEU N A 159 LEU CA A 159 LEU C A 160 LEU N 1.0 -56.6 -16.6 PSI 162 162 A 159 LEU C A 160 LEU N A 160 LEU CA A 160 LEU C 1.0 -112.1 -60.3 PHI 163 163 A 160 LEU N A 160 LEU CA A 160 LEU C A 161 SER N 1.0 -28.5 17.5 PSI 164 164 A 160 LEU C A 161 SER N A 161 SER CA A 161 SER C 1.0 -89.9 -49.9 PHI 165 165 A 161 SER N A 161 SER CA A 161 SER C A 162 SER N 1.0 -40.8 -0.8 PSI 166 166 A 161 SER C A 162 SER N A 162 SER CA A 162 SER C 1.0 -110.7 -70.7 PHI 167 167 A 162 SER N A 162 SER CA A 162 SER C A 163 GLY N 1.0 -23.0 17.7 PSI 168 168 A 163 GLY C A 164 ILE N A 164 ILE CA A 164 ILE C 1.0 -157.1 -53.5 PHI 169 169 A 164 ILE N A 164 ILE CA A 164 ILE C A 165 ASN N 1.0 105.3 182.7 PSI 170 170 A 164 ILE C A 165 ASN N A 165 ASN CA A 165 ASN C 1.0 -86.8 -26.8 PHI 171 171 A 165 ASN N A 165 ASN CA A 165 ASN C A 166 GLY N 1.0 104.5 164.5 PSI 172 172 A 165 ASN C A 166 GLY N A 166 GLY CA A 166 GLY C 1.0 76.5 116.5 PHI 173 173 A 166 GLY N A 166 GLY CA A 166 GLY C A 167 SER N 1.0 -30.5 9.5 PSI 174 174 A 166 GLY C A 167 SER N A 167 SER CA A 167 SER C 1.0 -87.3 -47.3 PHI 175 175 A 167 SER N A 167 SER CA A 167 SER C A 168 PHE N 1.0 117.6 157.6 PSI 176 176 A 167 SER C A 168 PHE N A 168 PHE CA A 168 PHE C 1.0 -168.2 -128.2 PHI 177 177 A 168 PHE N A 168 PHE CA A 168 PHE C A 169 LEU N 1.0 141.1 181.1 PSI 178 178 A 168 PHE C A 169 LEU N A 169 LEU CA A 169 LEU C 1.0 -180.2 -109.3 PHI 179 179 A 169 LEU N A 169 LEU CA A 169 LEU C A 170 VAL N 1.0 127.4 178.3 PSI 180 180 A 169 LEU C A 170 VAL N A 170 VAL CA A 170 VAL C 1.0 -128.2 -87.2 PHI 181 181 A 170 VAL N A 170 VAL CA A 170 VAL C A 171 ARG N 1.0 109.3 149.3 PSI 182 182 A 170 VAL C A 171 ARG N A 171 ARG CA A 171 ARG C 1.0 -156.8 -116.8 PHI 183 183 A 171 ARG N A 171 ARG CA A 171 ARG C A 172 GLU N 1.0 132.4 183.5 PSI 184 184 A 171 ARG C A 172 GLU N A 172 GLU CA A 172 GLU C 1.0 -113.9 -47.2 PHI 185 185 A 172 GLU N A 172 GLU CA A 172 GLU C A 173 SER N 1.0 111.2 160.7 PSI 186 186 A 172 GLU C A 173 SER N A 173 SER CA A 173 SER C 1.0 -87.3 -47.3 PHI 187 187 A 173 SER N A 173 SER CA A 173 SER C A 174 GLU N 1.0 117.5 157.5 PSI 188 188 A 173 SER C A 174 GLU N A 174 GLU CA A 174 GLU C 1.0 -100.7 -54.8 PHI 189 189 A 174 GLU N A 174 GLU CA A 174 GLU C A 175 SER N 1.0 -43.0 -0.1 PSI 190 190 A 174 GLU C A 175 SER N A 175 SER CA A 175 SER C 1.0 -112.1 -62.9 PHI 191 191 A 175 SER N A 175 SER CA A 175 SER C A 176 SER N 1.0 -46.0 15.9 PSI 192 192 A 175 SER C A 176 SER N A 176 SER CA A 176 SER C 1.0 -177.7 -41.5 PHI 193 193 A 176 SER N A 176 SER CA A 176 SER C A 177 PRO N 1.0 42.8 164.1 PSI 194 194 A 177 PRO N A 177 PRO CA A 177 PRO C A 178 GLY N 1.0 114.8 154.8 PSI 195 195 A 177 PRO C A 178 GLY N A 178 GLY CA A 178 GLY C 1.0 70.1 110.1 PHI 196 196 A 178 GLY N A 178 GLY CA A 178 GLY C A 179 GLN N 1.0 -28.3 11.7 PSI 197 197 A 178 GLY C A 179 GLN N A 179 GLN CA A 179 GLN C 1.0 -98.3 -52.1 PHI 198 198 A 179 GLN N A 179 GLN CA A 179 GLN C A 180 ARG N 1.0 118.2 158.2 PSI 199 199 A 179 GLN C A 180 ARG N A 180 ARG CA A 180 ARG C 1.0 -136.4 -75.3 PHI 200 200 A 180 ARG N A 180 ARG CA A 180 ARG C A 181 SER N 1.0 113.0 162.0 PSI 201 201 A 180 ARG C A 181 SER N A 181 SER CA A 181 SER C 1.0 -164.3 -92.3 PHI 202 202 A 181 SER N A 181 SER CA A 181 SER C A 182 ILE N 1.0 120.4 167.4 PSI 203 203 A 181 SER C A 182 ILE N A 182 ILE CA A 182 ILE C 1.0 -145.5 -105.5 PHI 204 204 A 182 ILE N A 182 ILE CA A 182 ILE C A 183 SER N 1.0 110.0 150.0 PSI 205 205 A 182 ILE C A 183 SER N A 183 SER CA A 183 SER C 1.0 -122.4 -64.6 PHI 206 206 A 183 SER N A 183 SER CA A 183 SER C A 184 LEU N 1.0 108.9 148.9 PSI 207 207 A 183 SER C A 184 LEU N A 184 LEU CA A 184 LEU C 1.0 -147.0 -107.0 PHI 208 208 A 184 LEU N A 184 LEU CA A 184 LEU C A 185 ARG N 1.0 114.7 159.3 PSI 209 209 A 184 LEU C A 185 ARG N A 185 ARG CA A 185 ARG C 1.0 -127.2 -78.9 PHI 210 210 A 185 ARG N A 185 ARG CA A 185 ARG C A 186 TYR N 1.0 105.3 145.3 PSI 211 211 A 185 ARG C A 186 TYR N A 186 TYR CA A 186 TYR C 1.0 -160.2 -119.7 PHI 212 212 A 186 TYR N A 186 TYR CA A 186 TYR C A 187 GLU N 1.0 103.9 143.9 PSI 213 213 A 186 TYR C A 187 GLU N A 187 GLU CA A 187 GLU C 1.0 33.0 73.0 PHI 214 214 A 187 GLU N A 187 GLU CA A 187 GLU C A 188 GLY N 1.0 22.3 62.3 PSI 215 215 A 187 GLU C A 188 GLY N A 188 GLY CA A 188 GLY C 1.0 56.3 96.3 PHI 216 216 A 188 GLY N A 188 GLY CA A 188 GLY C A 189 ARG N 1.0 -10.2 29.8 PSI 217 217 A 188 GLY C A 189 ARG N A 189 ARG CA A 189 ARG C 1.0 -137.8 -97.8 PHI 218 218 A 189 ARG N A 189 ARG CA A 189 ARG C A 190 VAL N 1.0 123.7 163.7 PSI 219 219 A 189 ARG C A 190 VAL N A 190 VAL CA A 190 VAL C 1.0 -119.4 -76.1 PHI 220 220 A 190 VAL N A 190 VAL CA A 190 VAL C A 191 TYR N 1.0 106.4 146.4 PSI 221 221 A 190 VAL C A 191 TYR N A 191 TYR CA A 191 TYR C 1.0 -140.7 -91.9 PHI 222 222 A 191 TYR N A 191 TYR CA A 191 TYR C A 192 HIS N 1.0 118.4 158.4 PSI 223 223 A 191 TYR C A 192 HIS N A 192 HIS CA A 192 HIS C 1.0 -138.6 -90.0 PHI 224 224 A 192 HIS N A 192 HIS CA A 192 HIS C A 193 TYR N 1.0 112.5 152.9 PSI 225 225 A 192 HIS C A 193 TYR N A 193 TYR CA A 193 TYR C 1.0 -144.8 -96.5 PHI 226 226 A 193 TYR N A 193 TYR CA A 193 TYR C A 194 ARG N 1.0 115.0 155.0 PSI 227 227 A 193 TYR C A 194 ARG N A 194 ARG CA A 194 ARG C 1.0 -105.5 -59.0 PHI 228 228 A 194 ARG N A 194 ARG CA A 194 ARG C A 195 ILE N 1.0 96.9 152.5 PSI 229 229 A 194 ARG C A 195 ILE N A 195 ILE CA A 195 ILE C 1.0 -106.3 -58.6 PHI 230 230 A 195 ILE N A 195 ILE CA A 195 ILE C A 196 ASN N 1.0 104.0 150.8 PSI 231 231 A 195 ILE C A 196 ASN N A 196 ASN CA A 196 ASN C 1.0 -144.3 -44.2 PHI 232 232 A 196 ASN N A 196 ASN CA A 196 ASN C A 197 THR N 1.0 108.6 161.1 PSI 233 233 A 196 ASN C A 197 THR N A 197 THR CA A 197 THR C 1.0 -139.1 -62.4 PHI 234 234 A 197 THR N A 197 THR CA A 197 THR C A 198 ALA N 1.0 105.7 145.7 PSI 235 235 A 197 THR C A 198 ALA N A 198 ALA CA A 198 ALA C 1.0 -101.9 -54.1 PHI 236 236 A 198 ALA N A 198 ALA CA A 198 ALA C A 199 SER N 1.0 145.4 185.4 PSI 237 237 A 198 ALA C A 199 SER N A 199 SER CA A 199 SER C 1.0 -82.2 -42.2 PHI 238 238 A 199 SER N A 199 SER CA A 199 SER C A 200 ASP N 1.0 -45.4 -5.4 PSI 239 239 A 199 SER C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -107.3 -67.3 PHI 240 240 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 GLY N 1.0 -17.9 22.1 PSI 241 241 A 200 ASP C A 201 GLY N A 201 GLY CA A 201 GLY C 1.0 71.1 111.1 PHI 242 242 A 201 GLY N A 201 GLY CA A 201 GLY C A 202 LYS N 1.0 -26.8 13.2 PSI 243 243 A 201 GLY C A 202 LYS N A 202 LYS CA A 202 LYS C 1.0 -89.6 -49.6 PHI 244 244 A 202 LYS N A 202 LYS CA A 202 LYS C A 203 LEU N 1.0 125.8 165.8 PSI 245 245 A 202 LYS C A 203 LEU N A 203 LEU CA A 203 LEU C 1.0 -148.7 -56.1 PHI 246 246 A 203 LEU N A 203 LEU CA A 203 LEU C A 204 TYR N 1.0 105.9 177.0 PSI 247 247 A 203 LEU C A 204 TYR N A 204 TYR CA A 204 TYR C 1.0 -182.9 -79.0 PHI 248 248 A 204 TYR N A 204 TYR CA A 204 TYR C A 205 VAL N 1.0 120.8 174.1 PSI 249 249 A 205 VAL C A 206 SER N A 206 SER CA A 206 SER C 1.0 -105.4 -49.7 PHI 250 250 A 206 SER N A 206 SER CA A 206 SER C A 207 SER N 1.0 107.2 182.5 PSI 251 251 A 206 SER C A 207 SER N A 207 SER CA A 207 SER C 1.0 -81.7 -41.7 PHI 252 252 A 207 SER N A 207 SER CA A 207 SER C A 208 GLU N 1.0 -46.0 -6.0 PSI 253 253 A 207 SER C A 208 GLU N A 208 GLU CA A 208 GLU C 1.0 -100.2 -60.2 PHI 254 254 A 208 GLU N A 208 GLU CA A 208 GLU C A 209 SER N 1.0 -28.9 11.1 PSI 255 255 A 209 SER C A 210 ARG N A 210 ARG CA A 210 ARG C 1.0 -140.8 -63.8 PHI 256 256 A 210 ARG N A 210 ARG CA A 210 ARG C A 211 PHE N 1.0 114.2 165.5 PSI 257 257 A 210 ARG C A 211 PHE N A 211 PHE CA A 211 PHE C 1.0 -147.0 -107.0 PHI 258 258 A 211 PHE N A 211 PHE CA A 211 PHE C A 212 ASN N 1.0 126.5 166.5 PSI 259 259 A 211 PHE C A 212 ASN N A 212 ASN CA A 212 ASN C 1.0 -93.2 -53.2 PHI 260 260 A 212 ASN N A 212 ASN CA A 212 ASN C A 213 THR N 1.0 -46.8 -6.8 PSI 261 261 A 212 ASN C A 213 THR N A 213 THR CA A 213 THR C 1.0 -158.2 -118.2 PHI 262 262 A 213 THR N A 213 THR CA A 213 THR C A 214 LEU N 1.0 139.4 179.4 PSI 263 263 A 213 THR C A 214 LEU N A 214 LEU CA A 214 LEU C 1.0 -83.9 -43.9 PHI 264 264 A 214 LEU N A 214 LEU CA A 214 LEU C A 215 ALA N 1.0 -56.8 -16.8 PSI 265 265 A 214 LEU C A 215 ALA N A 215 ALA CA A 215 ALA C 1.0 -80.5 -40.5 PHI 266 266 A 215 ALA N A 215 ALA CA A 215 ALA C A 216 GLU N 1.0 -58.8 -18.8 PSI 267 267 A 215 ALA C A 216 GLU N A 216 GLU CA A 216 GLU C 1.0 -88.0 -48.0 PHI 268 268 A 216 GLU N A 216 GLU CA A 216 GLU C A 217 LEU N 1.0 -56.4 -16.4 PSI 269 269 A 216 GLU C A 217 LEU N A 217 LEU CA A 217 LEU C 1.0 -86.1 -46.1 PHI 270 270 A 217 LEU N A 217 LEU CA A 217 LEU C A 218 VAL N 1.0 -64.4 -24.4 PSI 271 271 A 217 LEU C A 218 VAL N A 218 VAL CA A 218 VAL C 1.0 -84.4 -44.4 PHI 272 272 A 218 VAL N A 218 VAL CA A 218 VAL C A 219 HIS N 1.0 -62.1 -22.1 PSI 273 273 A 218 VAL C A 219 HIS N A 219 HIS CA A 219 HIS C 1.0 -85.1 -45.1 PHI 274 274 A 219 HIS N A 219 HIS CA A 219 HIS C A 220 HIS N 1.0 -60.3 -20.3 PSI 275 275 A 219 HIS C A 220 HIS N A 220 HIS CA A 220 HIS C 1.0 -84.9 -44.9 PHI 276 276 A 220 HIS N A 220 HIS CA A 220 HIS C A 221 HIS N 1.0 -61.7 -21.7 PSI 277 277 A 220 HIS C A 221 HIS N A 221 HIS CA A 221 HIS C 1.0 -91.4 -51.4 PHI 278 278 A 221 HIS N A 221 HIS CA A 221 HIS C A 222 SER N 1.0 -41.4 -1.4 PSI 279 279 A 221 HIS C A 222 SER N A 222 SER CA A 222 SER C 1.0 -97.2 -57.2 PHI 280 280 A 222 SER N A 222 SER CA A 222 SER C A 223 THR N 1.0 -43.7 -3.7 PSI 281 281 A 223 THR C A 224 VAL N A 224 VAL CA A 224 VAL C 1.0 -144.6 -79.1 PHI 282 282 A 224 VAL N A 224 VAL CA A 224 VAL C A 225 ALA N 1.0 75.7 176.9 PSI 283 283 A 224 VAL C A 225 ALA N A 225 ALA CA A 225 ALA C 1.0 -86.6 -45.7 PHI 284 284 A 225 ALA N A 225 ALA CA A 225 ALA C A 226 ASP N 1.0 -43.9 -3.6 PSI 285 285 A 225 ALA C A 226 ASP N A 226 ASP CA A 226 ASP C 1.0 -96.6 -56.6 PHI 286 286 A 226 ASP N A 226 ASP CA A 226 ASP C A 227 GLY N 1.0 -31.9 12.7 PSI 287 287 A 226 ASP C A 227 GLY N A 227 GLY CA A 227 GLY C 1.0 77.1 117.1 PHI 288 288 A 227 GLY N A 227 GLY CA A 227 GLY C A 228 LEU N 1.0 -24.7 20.2 PSI 289 289 A 227 GLY C A 228 LEU N A 228 LEU CA A 228 LEU C 1.0 -90.4 -50.4 PHI 290 290 A 228 LEU N A 228 LEU CA A 228 LEU C A 229 ILE N 1.0 116.9 156.9 PSI 291 291 A 229 ILE C A 230 THR N A 230 THR CA A 230 THR C 1.0 -161.7 -118.3 PHI 292 292 A 230 THR N A 230 THR CA A 230 THR C A 231 THR N 1.0 141.1 181.1 PSI 293 293 A 231 THR C A 232 LEU N A 232 LEU CA A 232 LEU C 1.0 -95.9 -55.9 PHI 294 294 A 232 LEU N A 232 LEU CA A 232 LEU C A 233 HIS N 1.0 93.2 156.4 PSI 295 295 A 233 HIS C A 234 TYR N A 234 TYR CA A 234 TYR C 1.0 -166.2 -55.6 PHI 296 296 A 234 TYR N A 234 TYR CA A 234 TYR C A 235 PRO N 1.0 123.1 169.7 PSI 297 297 A 235 PRO N A 235 PRO CA A 235 PRO C A 236 ALA N 1.0 124.2 170.3 PSI 298 298 A 235 PRO C A 236 ALA N A 236 ALA CA A 236 ALA C 1.0 -88.7 -48.7 PHI 299 299 A 236 ALA N A 236 ALA CA A 236 ALA C A 237 PRO N 1.0 113.9 156.4 PSI 300 300 A 237 PRO C A 238 LYS N A 238 LYS CA A 238 LYS C 1.0 -132.0 -35.4 PHI 301 301 A 238 LYS N A 238 LYS CA A 238 LYS C A 239 ARG N 1.0 101.8 167.9 PSI 302 302 A 238 LYS C A 239 ARG N A 239 ARG CA A 239 ARG C 1.0 -121.0 -47.2 PHI 303 303 A 239 ARG N A 239 ARG CA A 239 ARG C A 240 ASN N 1.0 -53.2 86.8 PSI 304 304 A 239 ARG C A 240 ASN N A 240 ASN CA A 240 ASN C 1.0 -99.7 -43.1 PHI 305 305 A 240 ASN N A 240 ASN CA A 240 ASN C A 241 LYS N 1.0 115.9 163.0 PSI 306 306 A 240 ASN C A 241 LYS N A 241 LYS CA A 241 LYS C 1.0 -87.2 -47.2 PHI 307 307 A 241 LYS N A 241 LYS CA A 241 LYS C A 242 PRO N 1.0 117.4 157.4 PSI 308 308 A 242 PRO N A 242 PRO CA A 242 PRO C A 243 THR N 1.0 126.5 166.5 PSI 309 309 A 242 PRO C A 243 THR N A 243 THR CA A 243 THR C 1.0 -113.3 -49.5 PHI 310 310 A 243 THR N A 243 THR CA A 243 THR C A 244 VAL N 1.0 101.9 165.9 PSI 311 311 A 243 THR C A 244 VAL N A 244 VAL CA A 244 VAL C 1.0 -98.8 -48.0 PHI 312 312 A 244 VAL N A 244 VAL CA A 244 VAL C A 245 TYR N 1.0 107.9 168.3 PSI 313 313 A 244 VAL C A 245 TYR N A 245 TYR CA A 245 TYR C 1.0 -107.8 -44.8 PHI 314 314 A 245 TYR N A 245 TYR CA A 245 TYR C A 246 GLY N 1.0 120.6 163.4 PSI 315 315 A 245 TYR C A 246 GLY N A 246 GLY CA A 246 GLY C 1.0 60.0 122.7 PHI 316 316 A 246 GLY N A 246 GLY CA A 246 GLY C A 247 VAL N 1.0 -42.4 49.0 PSI 317 317 A 246 GLY C A 247 VAL N A 247 VAL CA A 247 VAL C 1.0 -102.1 -52.6 PHI 318 318 A 247 VAL N A 247 VAL CA A 247 VAL C A 248 SER N 1.0 123.6 175.0 PSI 319 319 A 247 VAL C A 248 SER N A 248 SER CA A 248 SER C 1.0 -81.5 -41.5 PHI 320 320 A 248 SER N A 248 SER CA A 248 SER C A 249 PRO N 1.0 122.4 162.4 PSI 321 321 A 249 PRO N A 249 PRO CA A 249 PRO C A 250 ASN N 1.0 -43.2 -3.2 PSI 322 322 A 249 PRO C A 250 ASN N A 250 ASN CA A 250 ASN C 1.0 -113.7 -71.4 PHI 323 323 A 250 ASN N A 250 ASN CA A 250 ASN C A 251 TYR N 1.0 -16.8 23.2 PSI 324 324 A 250 ASN C A 251 TYR N A 251 TYR CA A 251 TYR C 1.0 -93.7 -45.3 PHI 325 325 A 251 TYR N A 251 TYR CA A 251 TYR C A 252 ASP N 1.0 111.1 151.1 PSI 326 326 A 251 TYR C A 252 ASP N A 252 ASP CA A 252 ASP C 1.0 -113.3 -47.9 PHI 327 327 A 252 ASP N A 252 ASP CA A 252 ASP C A 253 LYS N 1.0 -42.4 11.4 PSI 328 328 A 252 ASP C A 253 LYS N A 253 LYS CA A 253 LYS C 1.0 -108.2 -68.2 PHI 329 329 A 253 LYS N A 253 LYS CA A 253 LYS C A 254 TRP N 1.0 -38.8 23.4 PSI 330 330 A 253 LYS C A 254 TRP N A 254 TRP CA A 254 TRP C 1.0 -91.9 -51.9 PHI 331 331 A 254 TRP N A 254 TRP CA A 254 TRP C A 255 GLU N 1.0 113.1 159.5 PSI stop_ save_