data_nef_c18187_2lo0 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 3VEJ PDB 2lnz BMRB 18186 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 156 SER start . . 2 A 157 VAL middle . . 3 A 158 ASP middle . . 4 A 159 VAL middle . . 5 A 160 ALA middle . . 6 A 161 VAL middle . . 7 A 162 SER middle . . 8 A 163 ALA middle . . 9 A 164 GLY middle . false 10 A 165 ALA middle . . 11 A 166 GLY middle . false 12 A 167 GLU middle . . 13 A 168 ARG middle . . 14 A 169 ALA middle . . 15 A 170 SER middle . . 16 A 171 ALA middle . . 17 A 172 GLU middle . . 18 A 173 GLN middle . . 19 A 174 LYS middle . . 20 A 175 GLU middle . . 21 A 176 SER middle . . 22 A 177 TYR middle . . 23 A 178 GLU middle . . 24 A 179 PRO middle . false 25 A 180 PRO middle . false 26 A 181 LYS middle . . 27 A 182 PRO middle . false 28 A 183 ALA middle . . 29 A 184 VAL middle . . 30 A 185 GLY middle . false 31 A 186 PRO middle . false 32 A 187 SER middle . . 33 A 188 GLY middle . false 34 A 189 GLU middle . . 35 A 190 SER middle . . 36 A 191 VAL middle . . 37 A 192 VAL middle . . 38 A 193 ALA middle . . 39 A 194 THR middle . . 40 A 195 GLU middle . . 41 A 196 ALA middle . . 42 A 197 PHE middle . . 43 A 198 TRP middle . . 44 A 199 ASP middle . . 45 A 200 ASP middle . . 46 A 201 LEU middle . . 47 A 202 GLN middle . . 48 A 203 GLY middle . false 49 A 204 PHE middle . . 50 A 205 LEU middle . . 51 A 206 GLU middle . . 52 A 207 GLN middle . . 53 A 208 ARG middle . . 54 A 209 LEU middle . . 55 A 210 LYS middle . . 56 A 211 ASP middle . . 57 A 212 TYR middle . . 58 A 213 ASP middle . . 59 A 214 GLU middle . . 60 A 215 ALA middle . . 61 A 216 ASN middle . . 62 A 217 LYS middle . . 63 A 218 LEU middle . . 64 A 219 ARG middle . . 65 A 220 VAL middle . . 66 A 221 LEU middle . . 67 A 222 PHE middle . . 68 A 223 LYS middle . . 69 A 224 GLU middle . . 70 A 225 ALA middle . . 71 A 226 TRP middle . . 72 A 227 ARG middle . . 73 A 228 SER middle . . 74 A 229 SER middle . . 75 A 230 PHE end . . 76 B 156 SER start . . 77 B 157 VAL middle . . 78 B 158 ASP middle . . 79 B 159 VAL middle . . 80 B 160 ALA middle . . 81 B 161 VAL middle . . 82 B 162 SER middle . . 83 B 163 ALA middle . . 84 B 164 GLY middle . false 85 B 165 ALA middle . . 86 B 166 GLY middle . false 87 B 167 GLU middle . . 88 B 168 ARG middle . . 89 B 169 ALA middle . . 90 B 170 SER middle . . 91 B 171 ALA middle . . 92 B 172 GLU middle . . 93 B 173 GLN middle . . 94 B 174 LYS middle . . 95 B 175 GLU middle . . 96 B 176 SER middle . . 97 B 177 TYR middle . . 98 B 178 GLU middle . . 99 B 179 PRO middle . false 100 B 180 PRO middle . false 101 B 181 LYS middle . . 102 B 182 PRO middle . false 103 B 183 ALA middle . . 104 B 184 VAL middle . . 105 B 185 GLY middle . false 106 B 186 PRO middle . false 107 B 187 SER middle . . 108 B 188 GLY middle . false 109 B 189 GLU middle . . 110 B 190 SER middle . . 111 B 191 VAL middle . . 112 B 192 VAL middle . . 113 B 193 ALA middle . . 114 B 194 THR middle . . 115 B 195 GLU middle . . 116 B 196 ALA middle . . 117 B 197 PHE middle . . 118 B 198 TRP middle . . 119 B 199 ASP middle . . 120 B 200 ASP middle . . 121 B 201 LEU middle . . 122 B 202 GLN middle . . 123 B 203 GLY middle . false 124 B 204 PHE middle . . 125 B 205 LEU middle . . 126 B 206 GLU middle . . 127 B 207 GLN middle . . 128 B 208 ARG middle . . 129 B 209 LEU middle . . 130 B 210 LYS middle . . 131 B 211 ASP middle . . 132 B 212 TYR middle . . 133 B 213 ASP middle . . 134 B 214 GLU middle . . 135 B 215 ALA middle . . 136 B 216 ASN middle . . 137 B 217 LYS middle . . 138 B 218 LEU middle . . 139 B 219 ARG middle . . 140 B 220 VAL middle . . 141 B 221 LEU middle . . 142 B 222 PHE middle . . 143 B 223 LYS middle . . 144 B 224 GLU middle . . 145 B 225 ALA middle . . 146 B 226 TRP middle . . 147 B 227 ARG middle . . 148 B 228 SER middle . . 149 B 229 SER middle . . 150 B 230 PHE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 157 VAL HA H 1 4.212 0.004 A 157 VAL HB H 1 2.09 0.004 A 157 VAL HG2% H 1 0.95 0.004 A 157 VAL C C 13 175.51 0.002 A 157 VAL CA C 13 62.256 0.046 A 157 VAL CB C 13 32.791 0.083 A 157 VAL CGy C 13 21.106 0.05 A 157 VAL CGx C 13 20.232 0.05 A 158 ASP H H 1 8.459 0.003 A 158 ASP HA H 1 4.65 0.006 A 158 ASP HBy H 1 2.699 0.006 A 158 ASP HBx H 1 2.553 0.019 A 158 ASP C C 13 176.159 0.015 A 158 ASP CA C 13 54.338 0.044 A 158 ASP CB C 13 41.364 0.012 A 158 ASP N N 15 124.622 0.046 A 159 VAL H H 1 8.105 0.002 A 159 VAL HA H 1 4.1 0.001 A 159 VAL HB H 1 2.104 0.011 A 159 VAL HG2% H 1 0.94 0.004 A 159 VAL C C 13 175.809 0.011 A 159 VAL CA C 13 62.224 0.059 A 159 VAL CB C 13 32.793 0.018 A 159 VAL CGx C 13 20.295 0.05 A 159 VAL CGy C 13 21.157 0.05 A 159 VAL N N 15 120.675 0.06 A 160 ALA H H 1 8.386 0.003 A 160 ALA HA H 1 4.345 0.008 A 160 ALA HB% H 1 1.384 0.004 A 160 ALA C C 13 177.88 0.001 A 160 ALA CA C 13 52.553 0.048 A 160 ALA CB C 13 19.206 0.022 A 160 ALA N N 15 127.491 0.043 A 161 VAL H H 1 8.091 0.002 A 161 VAL HA H 1 4.118 0.007 A 161 VAL HB H 1 2.103 0.004 A 161 VAL HG2% H 1 0.955 0.006 A 161 VAL C C 13 176.39 0.021 A 161 VAL CA C 13 62.353 0.074 A 161 VAL CB C 13 32.851 0.018 A 161 VAL CGy C 13 21.184 0.05 A 161 VAL CGx C 13 20.407 0.05 A 161 VAL N N 15 119.395 0.057 A 162 SER H H 1 8.328 0.002 A 162 SER HA H 1 4.44 0.002 A 162 SER HB3 H 1 3.866 0.002 A 162 SER C C 13 174.399 0.002 A 162 SER CA C 13 58.202 0.091 A 162 SER CB C 13 63.827 0.068 A 162 SER N N 15 119.208 0.048 A 163 ALA H H 1 8.391 0.002 A 163 ALA HA H 1 4.35 0.006 A 163 ALA HB% H 1 1.405 0.001 A 163 ALA C C 13 178.257 0.002 A 163 ALA CA C 13 52.811 0.07 A 163 ALA CB C 13 19.242 0.032 A 163 ALA N N 15 126.394 0.063 A 164 GLY H H 1 8.388 0.002 A 164 GLY HA3 H 1 3.947 0.01 A 164 GLY C C 13 174.142 0.009 A 164 GLY CA C 13 45.363 0.027 A 164 GLY N N 15 108.263 0.044 A 165 ALA H H 1 8.225 0.004 A 165 ALA HA H 1 4.326 0.005 A 165 ALA HB% H 1 1.404 0.005 A 165 ALA C C 13 178.468 0.003 A 165 ALA CA C 13 52.876 0.06 A 165 ALA CB C 13 19.265 0.032 A 165 ALA N N 15 123.793 0.062 A 166 GLY H H 1 8.431 0.003 A 166 GLY HA3 H 1 3.918 0.003 A 166 GLY C C 13 174.235 0.05 A 166 GLY CA C 13 45.828 0.035 A 166 GLY N N 15 108.116 0.11 A 167 GLU H H 1 8.433 0.003 A 167 GLU HA H 1 4.268 0.007 A 167 GLU C C 13 176.785 0.015 A 167 GLU CA C 13 56.85 0.083 A 167 GLU CB C 13 30.31 0.063 A 167 GLU CG C 13 36.296 0.05 A 167 GLU N N 15 120.703 0.052 A 168 ARG H H 1 8.367 0.002 A 168 ARG HA H 1 4.329 0.004 A 168 ARG HB3 H 1 1.874 0.004 A 168 ARG HD3 H 1 3.201 0.006 A 168 ARG HG3 H 1 1.653 0.004 A 168 ARG C C 13 176.189 0.008 A 168 ARG CA C 13 56.158 0.05 A 168 ARG CB C 13 30.754 0.005 A 168 ARG CD C 13 43.369 0.088 A 168 ARG CG C 13 27.042 0.05 A 168 ARG N N 15 121.815 0.032 A 169 ALA H H 1 8.333 0.002 A 169 ALA HA H 1 4.33 0.003 A 169 ALA HB% H 1 1.402 0.005 A 169 ALA C C 13 177.994 0.005 A 169 ALA CA C 13 52.753 0.069 A 169 ALA CB C 13 19.23 0.029 A 169 ALA N N 15 125.167 0.043 A 170 SER H H 1 8.277 0.002 A 170 SER HA H 1 4.409 0.005 A 170 SER HB3 H 1 3.892 0.004 A 170 SER C C 13 174.64 0.002 A 170 SER CA C 13 58.441 0.07 A 170 SER CB C 13 63.823 0.054 A 170 SER N N 15 115.108 0.052 A 171 ALA H H 1 8.343 0.002 A 171 ALA HA H 1 4.328 0.001 A 171 ALA HB% H 1 1.406 0.005 A 171 ALA C C 13 177.861 0.004 A 171 ALA CA C 13 52.844 0.057 A 171 ALA CB C 13 19.235 0.044 A 171 ALA N N 15 125.701 0.027 A 172 GLU H H 1 8.304 0.002 A 172 GLU HA H 1 4.226 0.007 A 172 GLU HBy H 1 2.042 0.004 A 172 GLU HBx H 1 1.939 0.004 A 172 GLU HG3 H 1 2.257 0.012 A 172 GLU C C 13 176.537 0.021 A 172 GLU CA C 13 56.818 0.034 A 172 GLU CB C 13 30.238 0.014 A 172 GLU CG C 13 36.344 0.038 A 172 GLU N N 15 119.404 0.046 A 173 GLN H H 1 8.305 0.002 A 173 GLN HA H 1 4.337 0.004 A 173 GLN HBx H 1 2.016 0.004 A 173 GLN HBy H 1 2.117 0.004 A 173 GLN HE21 H 1 7.541 0.004 A 173 GLN HE22 H 1 6.842 0.004 A 173 GLN HG3 H 1 2.366 0.004 A 173 GLN C C 13 175.869 0.004 A 173 GLN CA C 13 55.809 0.07 A 173 GLN CB C 13 29.318 0.012 A 173 GLN CG C 13 33.825 0.024 A 173 GLN N N 15 121.529 0.036 A 173 GLN NE2 N 15 112.402 0.001 A 174 LYS H H 1 8.329 0.001 A 174 LYS HA H 1 4.322 0.006 A 174 LYS HBy H 1 1.845 0.015 A 174 LYS HBx H 1 1.762 0.007 A 174 LYS HE3 H 1 2.998 0.001 A 174 LYS HG3 H 1 1.441 0.012 A 174 LYS C C 13 176.613 0.008 A 174 LYS CA C 13 56.386 0.071 A 174 LYS CB C 13 33.265 0.052 A 174 LYS CD C 13 28.935 0.05 A 174 LYS CE C 13 42.213 0.05 A 174 LYS CG C 13 24.639 0.028 A 174 LYS N N 15 122.956 0.046 A 175 GLU H H 1 8.514 0.003 A 175 GLU HA H 1 4.284 0.008 A 175 GLU HBy H 1 2.049 0.004 A 175 GLU HBx H 1 1.951 0.004 A 175 GLU HG3 H 1 2.275 0.004 A 175 GLU C C 13 176.365 0.005 A 175 GLU CA C 13 56.789 0.122 A 175 GLU CB C 13 30.252 0.004 A 175 GLU CG C 13 36.269 0.05 A 175 GLU N N 15 121.874 0.042 A 176 SER H H 1 8.278 0.002 A 176 SER HA H 1 4.427 0.003 A 176 SER HB3 H 1 3.827 0.002 A 176 SER C C 13 173.851 0.005 A 176 SER CA C 13 58.104 0.039 A 176 SER CB C 13 63.884 0.076 A 176 SER N N 15 116.411 0.049 A 177 TYR H H 1 8.216 0.002 A 177 TYR HA H 1 4.587 0.006 A 177 TYR HBy H 1 3.109 0.004 A 177 TYR HBx H 1 2.98 0.005 A 177 TYR HDx H 1 7.101 0.004 A 177 TYR HDy H 1 7.101 0.004 A 177 TYR HEx H 1 6.794 0.004 A 177 TYR HEy H 1 6.794 0.004 A 177 TYR C C 13 174.979 0.003 A 177 TYR CA C 13 57.802 0.075 A 177 TYR CB C 13 39.068 0.045 A 177 TYR CDx C 13 133.253 0.05 A 177 TYR CDy C 13 133.253 0.05 A 177 TYR CEx C 13 118.129 0.05 A 177 TYR CEy C 13 118.129 0.05 A 177 TYR N N 15 122.709 0.064 A 178 GLU H H 1 8.047 0.002 A 178 GLU HA H 1 4.572 0.004 A 178 GLU HBy H 1 1.917 0.011 A 178 GLU HBx H 1 1.8 0.007 A 178 GLU HG3 H 1 2.204 0.004 A 178 GLU C C 13 173.149 0.05 A 178 GLU CA C 13 53.428 0.07 A 178 GLU CB C 13 30.551 0.05 A 178 GLU N N 15 125.637 0.055 A 179 PRO HA H 1 4.594 0.003 A 179 PRO HBy H 1 2.377 0.001 A 179 PRO HBx H 1 1.917 0.004 A 179 PRO HDx H 1 3.65 0.004 A 179 PRO HDy H 1 3.684 0.004 A 179 PRO HG3 H 1 2.039 0.004 A 179 PRO CA C 13 61.315 0.025 A 179 PRO CB C 13 30.82 0.05 A 179 PRO CD C 13 50.666 0.05 A 179 PRO CG C 13 27.236 0.05 A 180 PRO HA H 1 4.413 0.006 A 180 PRO HBy H 1 2.301 0.004 A 180 PRO HBx H 1 1.885 0.014 A 180 PRO HDy H 1 3.843 0.005 A 180 PRO HDx H 1 3.651 0.004 A 180 PRO HG3 H 1 2.043 0.001 A 180 PRO C C 13 176.659 0.001 A 180 PRO CA C 13 62.841 0.085 A 180 PRO CB C 13 32.155 0.05 A 180 PRO CD C 13 50.567 0.058 A 180 PRO CG C 13 27.334 0.012 A 181 LYS H H 1 8.407 0.003 A 181 LYS HA H 1 4.595 0.001 A 181 LYS HBx H 1 1.714 0.012 A 181 LYS HBy H 1 1.844 0.009 A 181 LYS HD3 H 1 1.713 0.004 A 181 LYS HE3 H 1 3.016 0.005 A 181 LYS HGy H 1 1.527 0.004 A 181 LYS HGx H 1 1.496 0.004 A 181 LYS C C 13 174.66 0.05 A 181 LYS CA C 13 54.117 0.048 A 181 LYS CB C 13 32.372 0.031 A 181 LYS CD C 13 29.077 0.05 A 181 LYS CE C 13 42.181 0.05 A 181 LYS CG C 13 24.601 0.05 A 181 LYS N N 15 122.926 0.053 A 182 PRO HA H 1 4.41 0.004 A 182 PRO HBy H 1 2.306 0.002 A 182 PRO HBx H 1 1.902 0.003 A 182 PRO HD3 H 1 3.841 0.004 A 182 PRO C C 13 176.489 0.004 A 182 PRO CA C 13 62.97 0.05 A 182 PRO CB C 13 32.138 0.056 A 182 PRO CD C 13 50.582 0.05 A 183 ALA H H 1 8.438 0.003 A 183 ALA HA H 1 4.349 0.003 A 183 ALA HB% H 1 1.396 0.001 A 183 ALA C C 13 177.674 0.015 A 183 ALA CA C 13 52.387 0.075 A 183 ALA CB C 13 19.234 0.022 A 183 ALA N N 15 124.907 0.046 A 184 VAL H H 1 8.12 0.002 A 184 VAL HA H 1 4.216 0.001 A 184 VAL HB H 1 2.095 0.004 A 184 VAL HG2% H 1 0.956 0.004 A 184 VAL C C 13 176.291 0.046 A 184 VAL CA C 13 61.935 0.028 A 184 VAL CB C 13 33.222 0.034 A 184 VAL CG2 C 13 21.158 0.037 A 184 VAL N N 15 118.963 0.068 A 185 GLY H H 1 8.334 0.002 A 185 GLY HAy H 1 4.169 0.007 A 185 GLY HAx H 1 4.012 0.009 A 185 GLY C C 13 176.715 0.05 A 185 GLY CA C 13 44.5 0.04 A 185 GLY N N 15 112.379 0.057 A 186 PRO HA H 1 4.454 0.005 A 186 PRO HBy H 1 2.286 0.008 A 186 PRO HBx H 1 1.967 0.004 A 186 PRO HDy H 1 3.62 0.004 A 186 PRO HDx H 1 3.581 0.004 A 186 PRO HG3 H 1 2.006 0.004 A 186 PRO C C 13 177.315 0.05 A 186 PRO CA C 13 63.318 0.044 A 186 PRO CB C 13 32.178 0.04 A 186 PRO CD C 13 49.771 0.05 A 186 PRO CG C 13 27.167 0.05 A 187 SER H H 1 8.547 0.002 A 187 SER HA H 1 4.496 0.004 A 187 SER HB3 H 1 3.938 0.004 A 187 SER C C 13 175.378 0.01 A 187 SER CA C 13 58.342 0.086 A 187 SER CB C 13 64.043 0.039 A 187 SER N N 15 115.986 0.03 A 188 GLY H H 1 8.612 0.003 A 188 GLY HA3 H 1 3.946 0.004 A 188 GLY C C 13 174.392 0.05 A 188 GLY CA C 13 45.404 0.02 A 188 GLY N N 15 110.54 0.032 A 189 GLU H H 1 8.263 0.002 A 189 GLU HA H 1 4.273 0.008 A 189 GLU HBy H 1 2.048 0.004 A 189 GLU HBx H 1 1.953 0.004 A 189 GLU HG3 H 1 2.274 0.006 A 189 GLU C C 13 176.697 0.057 A 189 GLU CA C 13 56.837 0.076 A 189 GLU CB C 13 30.302 0.017 A 189 GLU CG C 13 36.272 0.055 A 189 GLU N N 15 120.765 0.026 A 190 SER H H 1 8.238 0.001 A 190 SER HA H 1 4.399 0.004 A 190 SER HB3 H 1 3.864 0.004 A 190 SER CA C 13 58.438 0.076 A 190 SER CB C 13 63.527 0.05 A 190 SER N N 15 116.296 0.032 A 191 VAL H H 1 8.439 0.002 A 191 VAL HA H 1 3.806 0.007 A 191 VAL HB H 1 2.006 0.004 A 191 VAL HGx% H 1 0.999 0.002 A 191 VAL HGy% H 1 0.84 0.009 A 191 VAL C C 13 177.718 0.012 A 191 VAL CA C 13 65.133 0.068 A 191 VAL CB C 13 32.017 0.025 A 191 VAL CGy C 13 21.999 0.062 A 191 VAL CGx C 13 21.709 0.03 A 191 VAL N N 15 124.876 0.056 A 192 VAL H H 1 7.72 0.003 A 192 VAL HA H 1 2.54 0.007 A 192 VAL HB H 1 1.363 0.003 A 192 VAL HGx% H 1 -0.055 0.005 A 192 VAL HGy% H 1 0.119 0.003 A 192 VAL C C 13 173.392 0.012 A 192 VAL CA C 13 63.527 0.036 A 192 VAL CB C 13 31.046 0.035 A 192 VAL CGx C 13 20.343 0.034 A 192 VAL CGy C 13 22.463 0.031 A 192 VAL N N 15 120.637 0.031 A 193 ALA H H 1 7.074 0.002 A 193 ALA HA H 1 4.541 0.007 A 193 ALA HB% H 1 1.686 0.004 A 193 ALA C C 13 178.868 0.002 A 193 ALA CA C 13 52.428 0.057 A 193 ALA CB C 13 19.184 0.042 A 193 ALA N N 15 117.049 0.019 A 194 THR H H 1 7.877 0.002 A 194 THR HA H 1 4.632 0.001 A 194 THR HB H 1 4.601 0.004 A 194 THR HG2% H 1 1.463 0.004 A 194 THR C C 13 174.693 0.011 A 194 THR CA C 13 60.809 0.052 A 194 THR CB C 13 71.991 0.057 A 194 THR CG2 C 13 22.252 0.049 A 194 THR N N 15 110.322 0.03 A 195 GLU H H 1 8.864 0.003 A 195 GLU HA H 1 4.424 0.009 A 195 GLU HBy H 1 2.181 0.004 A 195 GLU HBx H 1 2.093 0.004 A 195 GLU HG3 H 1 2.497 0.004 A 195 GLU C C 13 179.025 0.05 A 195 GLU CA C 13 59.082 0.05 A 195 GLU CB C 13 29.332 0.014 A 195 GLU CG C 13 36.419 0.05 A 195 GLU N N 15 122.948 0.034 A 196 ALA H H 1 8.404 0.001 A 196 ALA HA H 1 4.201 0.004 A 196 ALA HB% H 1 1.458 0.003 A 196 ALA C C 13 179.426 0.05 A 196 ALA CA C 13 54.95 0.05 A 196 ALA CB C 13 18.48 0.061 A 196 ALA N N 15 118.94 0.02 A 197 PHE H H 1 7.453 0.002 A 197 PHE HA H 1 3.838 0.011 A 197 PHE HBy H 1 2.871 0.004 A 197 PHE HBx H 1 2.76 0.004 A 197 PHE HDx H 1 5.799 0.004 A 197 PHE HDy H 1 5.799 0.004 A 197 PHE HEx H 1 5.919 0.025 A 197 PHE HEy H 1 5.919 0.025 A 197 PHE HZ H 1 6.589 0.004 A 197 PHE C C 13 175.888 0.05 A 197 PHE CA C 13 62.048 0.025 A 197 PHE CB C 13 39.081 0.067 A 197 PHE CDx C 13 132.141 0.05 A 197 PHE CDy C 13 132.141 0.05 A 197 PHE CEx C 13 129.783 0.05 A 197 PHE CEy C 13 129.783 0.05 A 197 PHE CZ C 13 127.639 0.05 A 197 PHE N N 15 116.806 0.019 A 198 TRP H H 1 6.921 0.002 A 198 TRP HA H 1 3.784 0.003 A 198 TRP HBy H 1 2.494 0.004 A 198 TRP HBx H 1 2.098 0.004 A 198 TRP HD1 H 1 7.818 0.004 A 198 TRP HE1 H 1 10.016 0.002 A 198 TRP HE3 H 1 7.511 0.004 A 198 TRP HH2 H 1 7.252 0.004 A 198 TRP HZ2 H 1 6.753 0.004 A 198 TRP HZ3 H 1 7.027 0.004 A 198 TRP C C 13 178.61 0.05 A 198 TRP CA C 13 60.153 0.051 A 198 TRP CB C 13 28.547 0.039 A 198 TRP CD1 C 13 129.56 0.05 A 198 TRP CE3 C 13 120.187 0.05 A 198 TRP CH2 C 13 124.197 0.05 A 198 TRP CZ2 C 13 115.708 0.05 A 198 TRP CZ3 C 13 121.903 0.05 A 198 TRP N N 15 120.786 0.021 A 198 TRP NE1 N 15 130.717 0.025 A 199 ASP H H 1 8.493 0.002 A 199 ASP HA H 1 4.49 0.007 A 199 ASP HB3 H 1 2.763 0.003 A 199 ASP C C 13 179.369 0.04 A 199 ASP CA C 13 57.548 0.008 A 199 ASP CB C 13 39.9 0.041 A 199 ASP N N 15 121.745 0.041 A 200 ASP H H 1 8.403 0.001 A 200 ASP HA H 1 4.466 0.004 A 200 ASP HBy H 1 2.891 0.002 A 200 ASP HBx H 1 2.715 0.003 A 200 ASP C C 13 179.427 0.05 A 200 ASP CA C 13 57.096 0.036 A 200 ASP CB C 13 39.363 0.018 A 200 ASP N N 15 124.158 0.047 A 201 LEU H H 1 8.608 0.002 A 201 LEU HA H 1 3.651 0.001 A 201 LEU HBx H 1 0.744 0.012 A 201 LEU HBy H 1 1.779 0.016 A 201 LEU HDx% H 1 1.51 0.002 A 201 LEU HDy% H 1 0.819 0.004 A 201 LEU HG H 1 1.071 0.003 A 201 LEU C C 13 178.012 0.05 A 201 LEU CA C 13 57.886 0.033 A 201 LEU CB C 13 40.601 0.048 A 201 LEU CDy C 13 27.521 0.05 A 201 LEU CDx C 13 24.355 0.035 A 201 LEU CG C 13 27.872 0.037 A 201 LEU N N 15 123.911 0.024 A 202 GLN H H 1 8.456 0.003 A 202 GLN HA H 1 3.782 0.006 A 202 GLN HB3 H 1 2.33 0.007 A 202 GLN HE21 H 1 7.97 0.001 A 202 GLN HE22 H 1 6.19 0.002 A 202 GLN HGy H 1 2.485 0.004 A 202 GLN HGx H 1 2.098 0.004 A 202 GLN C C 13 177.675 0.05 A 202 GLN CA C 13 60.157 0.072 A 202 GLN CB C 13 27.702 0.038 A 202 GLN CG C 13 33 0.035 A 202 GLN N N 15 120.272 0.029 A 202 GLN NE2 N 15 110.755 0.03 A 203 GLY H H 1 8.066 0.004 A 203 GLY HA3 H 1 3.887 0.004 A 203 GLY C C 13 176.245 0.05 A 203 GLY CA C 13 47.295 0.071 A 203 GLY N N 15 106.081 0.036 A 204 PHE H H 1 7.828 0.002 A 204 PHE HA H 1 3.998 0.006 A 204 PHE HBy H 1 2.401 0.007 A 204 PHE HBx H 1 2.294 0.003 A 204 PHE HDx H 1 6.803 0.004 A 204 PHE HDy H 1 6.803 0.004 A 204 PHE HEx H 1 6.887 0.004 A 204 PHE HEy H 1 6.887 0.004 A 204 PHE HZ H 1 6.579 0.004 A 204 PHE C C 13 177.106 0.05 A 204 PHE CA C 13 61.095 0.064 A 204 PHE CB C 13 37.828 0.041 A 204 PHE CDx C 13 132.035 0.05 A 204 PHE CDy C 13 132.035 0.05 A 204 PHE CEx C 13 130.282 0.05 A 204 PHE CEy C 13 130.282 0.05 A 204 PHE CZ C 13 127.945 0.05 A 204 PHE N N 15 123.222 0.023 A 205 LEU H H 1 8.492 0.003 A 205 LEU HA H 1 3.523 0.007 A 205 LEU HBx H 1 1.058 0.004 A 205 LEU HBy H 1 1.107 0.004 A 205 LEU HDx% H 1 1.051 0.001 A 205 LEU HDy% H 1 0.886 0.003 A 205 LEU HG H 1 2.102 0.018 A 205 LEU C C 13 178.63 0.05 A 205 LEU CA C 13 57.777 0.055 A 205 LEU CB C 13 42.258 0.037 A 205 LEU CDx C 13 23.383 0.009 A 205 LEU CDy C 13 26.554 0.024 A 205 LEU CG C 13 26.518 0.053 A 205 LEU N N 15 119.09 0.024 A 206 GLU H H 1 8.858 0.004 A 206 GLU HA H 1 3.438 0.011 A 206 GLU HBx H 1 1.836 0.001 A 206 GLU HBy H 1 2.094 0.002 A 206 GLU HGy H 1 2.364 0.002 A 206 GLU HGx H 1 1.951 0.011 A 206 GLU C C 13 179.505 0.05 A 206 GLU CA C 13 60.407 0.039 A 206 GLU CB C 13 29.468 0.027 A 206 GLU CG C 13 37.407 0.016 A 206 GLU N N 15 120.179 0.044 A 207 GLN H H 1 7.494 0.002 A 207 GLN HA H 1 3.983 0.004 A 207 GLN HB3 H 1 2.027 0.005 A 207 GLN HE21 H 1 7.399 0.001 A 207 GLN HE22 H 1 6.813 0.003 A 207 GLN HGx H 1 2.348 0.014 A 207 GLN HGy H 1 2.466 0.005 A 207 GLN C C 13 177.423 0.05 A 207 GLN CA C 13 57.992 0.067 A 207 GLN CB C 13 28.3 0.057 A 207 GLN CG C 13 33.736 0.056 A 207 GLN N N 15 117.361 0.023 A 207 GLN NE2 N 15 112.108 0.042 A 208 ARG H H 1 8.027 0.002 A 208 ARG HA H 1 4.104 0.005 A 208 ARG HBx H 1 1.11 0.009 A 208 ARG HBy H 1 1.365 0.006 A 208 ARG HDy H 1 3.191 0.007 A 208 ARG HDx H 1 2.913 0.002 A 208 ARG HE H 1 8.854 0.004 A 208 ARG C C 13 177.763 0.05 A 208 ARG CA C 13 55.99 0.045 A 208 ARG CB C 13 30.365 0.041 A 208 ARG CD C 13 41.477 0.057 A 208 ARG CG C 13 27.504 0.05 A 208 ARG N N 15 117.763 0.021 A 209 LEU H H 1 8.429 0.004 A 209 LEU HA H 1 4.148 0.005 A 209 LEU HBx H 1 1.36 0.006 A 209 LEU HBy H 1 1.711 0.006 A 209 LEU HDx% H 1 0.358 0.004 A 209 LEU HDy% H 1 0.485 0.005 A 209 LEU HG H 1 1.542 0.002 A 209 LEU C C 13 177.033 0.012 A 209 LEU CA C 13 55.218 0.046 A 209 LEU CB C 13 42.3 0.047 A 209 LEU CDx C 13 23.009 0.052 A 209 LEU CDy C 13 25.57 0.047 A 209 LEU CG C 13 27.457 0.04 A 209 LEU N N 15 116.108 0.038 A 210 LYS H H 1 7.63 0.003 A 210 LYS HA H 1 3.899 0.007 A 210 LYS HBy H 1 1.979 0.021 A 210 LYS HBx H 1 1.939 0.015 A 210 LYS HDx H 1 1.621 0.002 A 210 LYS HDy H 1 1.69 0.007 A 210 LYS HE3 H 1 3.024 0.004 A 210 LYS HG3 H 1 1.282 0.005 A 210 LYS C C 13 174.906 0.039 A 210 LYS CA C 13 57.081 0.068 A 210 LYS CB C 13 29.25 0.017 A 210 LYS CD C 13 29.095 0.083 A 210 LYS CE C 13 42.509 0.05 A 210 LYS N N 15 113.438 0.022 A 211 ASP H H 1 6.476 0.003 A 211 ASP HA H 1 4.727 0.003 A 211 ASP HB3 H 1 2.51 0.005 A 211 ASP C C 13 175.488 0.001 A 211 ASP CA C 13 53.94 0.05 A 211 ASP CB C 13 43.494 0.034 A 211 ASP N N 15 114.784 0.03 A 212 TYR H H 1 8.931 0.002 A 212 TYR HA H 1 3.924 0.004 A 212 TYR HBy H 1 3.131 0.006 A 212 TYR HBx H 1 2.981 0.008 A 212 TYR HDx H 1 7.13 0.004 A 212 TYR HDy H 1 7.13 0.004 A 212 TYR HEx H 1 6.806 0.004 A 212 TYR HEy H 1 6.806 0.004 A 212 TYR C C 13 177.196 0.006 A 212 TYR CA C 13 62.066 0.014 A 212 TYR CB C 13 38.357 0.057 A 212 TYR CDx C 13 133.253 0.05 A 212 TYR CDy C 13 133.253 0.05 A 212 TYR CEx C 13 118.233 0.05 A 212 TYR CEy C 13 118.233 0.05 A 212 TYR N N 15 127.091 0.028 A 213 ASP H H 1 8.275 0.002 A 213 ASP HBx H 1 2.689 0.004 A 213 ASP HBy H 1 2.832 0.004 A 213 ASP C C 13 179.118 0.05 A 213 ASP CA C 13 57.718 0.031 A 213 ASP CB C 13 40.674 0.002 A 213 ASP N N 15 120.43 0.031 A 214 GLU H H 1 8.539 0.002 A 214 GLU HA H 1 3.952 0.004 A 214 GLU HBx H 1 1.752 0.004 A 214 GLU HBy H 1 1.906 0.003 A 214 GLU HGy H 1 2.202 0.004 A 214 GLU HGx H 1 2.164 0.004 A 214 GLU C C 13 178.268 0.05 A 214 GLU CA C 13 58.672 0.037 A 214 GLU CB C 13 29.251 0.062 A 214 GLU CG C 13 35.116 0.05 A 214 GLU N N 15 121.986 0.07 A 215 ALA H H 1 7.691 0.003 A 215 ALA HA H 1 3.685 0.004 A 215 ALA HB% H 1 1.305 0.003 A 215 ALA C C 13 178.254 0.05 A 215 ALA CA C 13 55.428 0.045 A 215 ALA CB C 13 19.084 0.044 A 215 ALA N N 15 119.319 0.036 A 216 ASN H H 1 8.034 0.003 A 216 ASN HA H 1 4.332 0.005 A 216 ASN HBy H 1 2.654 0.008 A 216 ASN HBx H 1 2.513 0.009 A 216 ASN HD21 H 1 7.566 0.002 A 216 ASN HD22 H 1 6.603 0.002 A 216 ASN C C 13 176.476 0.047 A 216 ASN CA C 13 56.775 0.043 A 216 ASN CB C 13 39.317 0.053 A 216 ASN N N 15 115.688 0.019 A 216 ASN ND2 N 15 112.487 0.035 A 217 LYS H H 1 7.934 0.003 A 217 LYS HA H 1 3.85 0.004 A 217 LYS HBx H 1 1.859 0.004 A 217 LYS HBy H 1 1.886 0.008 A 217 LYS HDy H 1 1.662 0.001 A 217 LYS HDx H 1 1.602 0.004 A 217 LYS HE3 H 1 2.906 0.001 A 217 LYS HGy H 1 1.587 0.002 A 217 LYS HGx H 1 1.28 0.006 A 217 LYS C C 13 179.852 0.004 A 217 LYS CA C 13 59.755 0.051 A 217 LYS CB C 13 32.555 0.012 A 217 LYS CD C 13 29.518 0.064 A 217 LYS CE C 13 42.001 0.04 A 217 LYS CG C 13 25.122 0.12 A 217 LYS N N 15 118.661 0.031 A 218 LEU H H 1 7.999 0.003 A 218 LEU HA H 1 3.697 0.004 A 218 LEU HBy H 1 1.508 0.01 A 218 LEU HBx H 1 0.667 0.008 A 218 LEU HDx% H 1 0.683 0.006 A 218 LEU HDy% H 1 0.746 0.003 A 218 LEU C C 13 176.847 0.016 A 218 LEU CA C 13 57.124 0.061 A 218 LEU CB C 13 41.083 0.033 A 218 LEU CDy C 13 26.457 0.07 A 218 LEU CDx C 13 23.196 0.042 A 218 LEU N N 15 118.895 0.022 A 219 ARG H H 1 8.146 0.003 A 219 ARG HA H 1 3.662 0.016 A 219 ARG HBx H 1 1.887 0.027 A 219 ARG HBy H 1 2.093 0.019 A 219 ARG HDy H 1 3.405 0.004 A 219 ARG HDx H 1 3.253 0.002 A 219 ARG HE H 1 7.363 0.004 A 219 ARG HGy H 1 2.079 0.004 A 219 ARG HGx H 1 1.838 0.001 A 219 ARG C C 13 177.823 0.027 A 219 ARG CA C 13 61.192 0.05 A 219 ARG CB C 13 28.612 0.036 A 219 ARG CD C 13 43.73 0.065 A 219 ARG CG C 13 26.738 0.037 A 219 ARG N N 15 119.713 0.032 A 220 VAL H H 1 7.879 0.003 A 220 VAL HA H 1 3.52 0.007 A 220 VAL HB H 1 2.06 0.001 A 220 VAL HGx% H 1 0.955 0.014 A 220 VAL HGy% H 1 1.04 0.003 A 220 VAL C C 13 178.255 0.005 A 220 VAL CA C 13 66.77 0.059 A 220 VAL CB C 13 31.935 0.053 A 220 VAL CGx C 13 21.062 0.038 A 220 VAL CGy C 13 22.887 0.079 A 220 VAL N N 15 117.416 0.023 A 221 LEU H H 1 7.687 0.004 A 221 LEU HA H 1 4.17 0.01 A 221 LEU HB3 H 1 1.802 0.005 A 221 LEU HG H 1 1.068 0.004 A 221 LEU C C 13 180.204 0.05 A 221 LEU CA C 13 58.26 0.047 A 221 LEU CB C 13 42.872 0.019 A 221 LEU CDy C 13 24.078 0.05 A 221 LEU CDx C 13 22.775 0.05 A 221 LEU CG C 13 24.834 0.05 A 221 LEU N N 15 121.38 0.03 A 222 PHE H H 1 9.175 0.003 A 222 PHE HA H 1 4.514 0.006 A 222 PHE HBy H 1 3.24 0.008 A 222 PHE HBx H 1 2.4 0.008 A 222 PHE HDx H 1 6.851 0.004 A 222 PHE HDy H 1 6.851 0.004 A 222 PHE HEx H 1 7.403 0.004 A 222 PHE HEy H 1 7.403 0.004 A 222 PHE HZ H 1 7.242 0.004 A 222 PHE C C 13 177.336 0.05 A 222 PHE CA C 13 56.768 0.072 A 222 PHE CB C 13 36.123 0.07 A 222 PHE CDx C 13 129.413 0.05 A 222 PHE CDy C 13 129.413 0.05 A 222 PHE CEx C 13 130.862 0.05 A 222 PHE CEy C 13 130.862 0.05 A 222 PHE CZ C 13 128.151 0.05 A 222 PHE N N 15 119.281 0.026 A 223 LYS H H 1 8.557 0.003 A 223 LYS HA H 1 3.699 0.006 A 223 LYS HBx H 1 0.921 0.005 A 223 LYS HBy H 1 1.672 0.01 A 223 LYS HDy H 1 0.96 0.009 A 223 LYS HDx H 1 0.761 0.01 A 223 LYS HEx H 1 2.323 0.004 A 223 LYS HEy H 1 2.519 0.005 A 223 LYS HGy H 1 1.085 0.004 A 223 LYS HGx H 1 0.251 0.003 A 223 LYS C C 13 179.174 0.05 A 223 LYS CA C 13 60.124 0.055 A 223 LYS CB C 13 31.752 0.037 A 223 LYS CD C 13 29.412 0.063 A 223 LYS CE C 13 42.029 0.03 A 223 LYS CG C 13 25.306 0.024 A 223 LYS N N 15 122.277 0.047 A 224 GLU H H 1 8.197 0.004 A 224 GLU HA H 1 4.19 0.004 A 224 GLU HB3 H 1 2.155 0.013 A 224 GLU HG3 H 1 2.402 0.006 A 224 GLU C C 13 179.506 0.05 A 224 GLU CA C 13 58.81 0.076 A 224 GLU CB C 13 28.855 0.05 A 224 GLU CG C 13 36.05 0.032 A 224 GLU N N 15 118.722 0.028 A 225 ALA H H 1 8.38 0.003 A 225 ALA HA H 1 4.314 0.008 A 225 ALA HB% H 1 1.821 0.01 A 225 ALA C C 13 180.478 0.05 A 225 ALA CA C 13 54.969 0.06 A 225 ALA CB C 13 18.576 0.053 A 225 ALA N N 15 123.537 0.037 A 226 TRP H H 1 8.875 0.004 A 226 TRP HA H 1 4.375 0.011 A 226 TRP HBy H 1 4.125 0.01 A 226 TRP HBx H 1 3.703 0.011 A 226 TRP HD1 H 1 7.174 0.004 A 226 TRP HE1 H 1 10.516 0.003 A 226 TRP HE3 H 1 7.743 0.004 A 226 TRP HH2 H 1 7.25 0.004 A 226 TRP HZ2 H 1 7.442 0.004 A 226 TRP HZ3 H 1 7.135 0.004 A 226 TRP C C 13 178.881 0.05 A 226 TRP CA C 13 62.224 0.009 A 226 TRP CB C 13 28.559 0.062 A 226 TRP CD1 C 13 126.17 0.05 A 226 TRP CE3 C 13 120.617 0.05 A 226 TRP CH2 C 13 123.761 0.05 A 226 TRP CZ2 C 13 114.597 0.05 A 226 TRP CZ3 C 13 121.434 0.05 A 226 TRP N N 15 119.643 0.024 A 226 TRP NE1 N 15 131.861 0.027 A 227 ARG H H 1 9.063 0.003 A 227 ARG HA H 1 3.274 0.006 A 227 ARG HBx H 1 1.847 0.005 A 227 ARG HBy H 1 1.933 0.003 A 227 ARG HD3 H 1 3.122 0.003 A 227 ARG HE H 1 7.56 0.004 A 227 ARG HGy H 1 1.774 0.009 A 227 ARG HGx H 1 1.648 0.007 A 227 ARG C C 13 177.89 0.05 A 227 ARG CA C 13 58.887 0.049 A 227 ARG CB C 13 30.018 0.034 A 227 ARG CD C 13 43.288 0.036 A 227 ARG CG C 13 27.181 0.048 A 227 ARG N N 15 120.93 0.042 A 228 SER H H 1 7.864 0.003 A 228 SER HA H 1 4.387 0.005 A 228 SER HB3 H 1 4.05 0.01 A 228 SER C C 13 174.378 0.003 A 228 SER CA C 13 59.594 0.065 A 228 SER CB C 13 63.658 0.069 A 228 SER N N 15 111.563 0.039 A 229 SER H H 1 7.665 0.002 A 229 SER HA H 1 4.378 0.004 A 229 SER HB3 H 1 3.969 0.005 A 229 SER C C 13 172.903 0.013 A 229 SER CA C 13 59.516 0.061 A 229 SER CB C 13 64.567 0.046 A 229 SER N N 15 116.808 0.036 A 230 PHE H H 1 7.115 0.003 A 230 PHE HA H 1 4.327 0.004 A 230 PHE HBy H 1 2.988 0.004 A 230 PHE HBx H 1 2.81 0.004 A 230 PHE HDx H 1 7.075 0.004 A 230 PHE HDy H 1 7.075 0.004 A 230 PHE HEx H 1 6.646 0.004 A 230 PHE HEy H 1 6.646 0.004 A 230 PHE HZ H 1 6.987 0.004 A 230 PHE C C 13 179.951 0.05 A 230 PHE CA C 13 59.261 0.036 A 230 PHE CB C 13 40.125 0.05 A 230 PHE CDx C 13 132.078 0.05 A 230 PHE CDy C 13 132.078 0.05 A 230 PHE CEx C 13 131.087 0.05 A 230 PHE CEy C 13 131.087 0.05 A 230 PHE CZ C 13 129.023 0.05 A 230 PHE N N 15 126.474 0.04 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 197 PHE HZ A 209 LEU HDy% 1.0 1.869 4.087 2 2 A 197 PHE HZ B 209 LEU HD21 1.0 1.869 4.087 3 3 A 209 LEU HDy% A 211 ASP H 1.0 1.916 4.442 4 4 B 209 LEU HD21 B 211 ASP H 1.0 1.916 4.442 5 5 A 209 LEU HDy% A 209 LEU H 1.0 1.825 3.805 6 6 B 209 LEU HD21 B 209 LEU H 1.0 1.825 3.805 7 7 A 209 LEU HDy% A 215 ALA H 1.0 1.812 3.734 8 8 B 209 LEU HD21 B 215 ALA H 1.0 1.812 3.734 9 9 A 201 LEU HG A 197 PHE HEy 1.0 1.831 3.845 10 9 A 201 LEU HG A 197 PHE HEx 1.0 1.831 3.845 11 10 B 201 LEU HG B 197 PHE HEy 1.0 1.831 3.845 12 10 B 201 LEU HG B 197 PHE HEx 1.0 1.831 3.845 13 11 B 197 PHE HEy A 218 LEU HDx% 1.0 1.926 4.540 14 11 B 197 PHE HEx A 218 LEU HDx% 1.0 1.926 4.540 15 12 A 197 PHE HEy B 218 LEU HD11 1.0 1.926 4.540 16 12 A 197 PHE HEx B 218 LEU HD11 1.0 1.926 4.540 17 13 A 209 LEU HDy% B 197 PHE HEx 1.0 1.847 3.943 18 14 B 209 LEU HD21 A 197 PHE HEx 1.0 1.847 3.943 19 15 A 201 LEU HG A 198 TRP HE3 1.0 1.769 3.515 20 16 B 201 LEU HG B 198 TRP HE3 1.0 1.769 3.515 21 17 A 201 LEU HG B 222 PHE HEy 1.0 1.768 3.508 22 17 A 201 LEU HG B 222 PHE HEx 1.0 1.768 3.508 23 18 B 201 LEU HG A 222 PHE HEy 1.0 1.768 3.508 24 18 B 201 LEU HG A 222 PHE HEx 1.0 1.768 3.508 25 19 A 201 LEU HG A 198 TRP HZ3 1.0 1.813 3.741 26 20 B 201 LEU HG B 198 TRP HZ3 1.0 1.813 3.741 27 21 A 197 PHE HZ A 201 LEU HG 1.0 1.871 4.101 28 22 B 197 PHE HZ B 201 LEU HG 1.0 1.871 4.101 29 23 A 222 PHE HEy A 221 LEU HG 1.0 1.787 3.599 30 23 A 222 PHE HEx A 221 LEU HG 1.0 1.787 3.599 31 24 B 222 PHE HEy B 221 LEU HG 1.0 1.787 3.599 32 24 B 222 PHE HEx B 221 LEU HG 1.0 1.787 3.599 33 25 A 221 LEU HG A 222 PHE HDy 1.0 1.792 3.626 34 25 A 221 LEU HG A 222 PHE HDx 1.0 1.792 3.626 35 26 B 221 LEU HG B 222 PHE HDy 1.0 1.792 3.626 36 26 B 221 LEU HG B 222 PHE HDx 1.0 1.792 3.626 37 27 A 218 LEU HDx% A 218 LEU H 1.0 1.794 3.640 38 28 B 218 LEU HD11 B 218 LEU H 1.0 1.794 3.640 39 29 A 219 ARG H A 205 LEU HDy% 1.0 1.850 3.960 40 30 B 219 ARG H B 205 LEU HD21 1.0 1.850 3.960 41 31 A 222 PHE HEy A 205 LEU HDy% 1.0 1.882 4.174 42 31 A 222 PHE HEx A 205 LEU HDy% 1.0 1.882 4.174 43 32 B 222 PHE HEy B 205 LEU HD21 1.0 1.882 4.174 44 32 B 222 PHE HEx B 205 LEU HD21 1.0 1.882 4.174 45 33 A 218 LEU HDx% A 222 PHE HEx 1.0 1.839 3.893 46 33 A 218 LEU HDx% A 222 PHE HEy 1.0 1.839 3.893 47 34 B 218 LEU HD11 B 222 PHE HEy 1.0 1.839 3.893 48 34 B 218 LEU HD11 B 222 PHE HEx 1.0 1.839 3.893 49 35 A 218 LEU HDx% A 222 PHE HZ 1.0 1.801 3.677 50 36 B 218 LEU HD11 B 222 PHE HZ 1.0 1.801 3.677 51 37 A 222 PHE HDx A 205 LEU HDy% 1.0 1.762 3.480 52 37 A 222 PHE HDy A 205 LEU HDy% 1.0 1.762 3.480 53 38 B 222 PHE HDy B 205 LEU HD21 1.0 1.762 3.480 54 38 B 222 PHE HDx B 205 LEU HD21 1.0 1.762 3.480 55 39 B 197 PHE HZ A 218 LEU HDx% 1.0 1.885 4.201 56 40 A 197 PHE HZ B 218 LEU HD11 1.0 1.885 4.201 57 41 A 201 LEU HG A 198 TRP HA 1.0 1.821 3.783 58 42 B 201 LEU HG B 198 TRP HA 1.0 1.821 3.783 59 43 A 223 LYS HGx A 223 LYS HA 1.0 1.689 3.159 60 44 B 223 LYS HGy B 223 LYS HA 1.0 1.689 3.159 61 45 A 205 LEU HDy% A 205 LEU HA 1.0 1.789 3.613 62 46 B 205 LEU HD21 B 205 LEU HA 1.0 1.789 3.613 63 47 A 209 LEU HDy% A 209 LEU HA 1.0 1.802 3.678 64 48 B 209 LEU HD21 B 209 LEU HA 1.0 1.802 3.678 65 49 A 209 LEU HDy% B 188 GLY HAx 1.0 1.832 3.848 66 50 B 209 LEU HD21 A 188 GLY HAx 1.0 1.832 3.848 67 51 A 209 LEU HDy% A 215 ALA HA 1.0 1.675 3.099 68 52 B 209 LEU HD21 B 215 ALA HA 1.0 1.675 3.099 69 53 A 209 LEU HDy% A 205 LEU HA 1.0 1.826 3.818 70 54 B 209 LEU HD21 B 205 LEU HA 1.0 1.826 3.818 71 55 A 194 THR H A 194 THR HG2% 1.0 1.595 2.805 72 56 B 194 THR H B 194 THR HG21 1.0 1.595 2.805 73 57 A 194 THR HG2% A 197 PHE H 1.0 1.860 4.024 74 58 B 194 THR HG21 B 197 PHE H 1.0 1.860 4.024 75 59 A 194 THR HG2% A 193 ALA H 1.0 1.836 3.874 76 60 B 194 THR HG21 B 193 ALA H 1.0 1.836 3.874 77 61 A 192 VAL H A 192 VAL HGy% 1.0 1.562 2.696 78 62 B 192 VAL H B 192 VAL HG21 1.0 1.562 2.696 79 63 A 197 PHE HZ A 192 VAL HGy% 1.0 1.828 3.826 80 64 B 197 PHE HZ B 192 VAL HG21 1.0 1.828 3.826 81 65 A 197 PHE HEx A 192 VAL HGy% 1.0 1.789 3.611 82 66 B 197 PHE HEx B 192 VAL HG21 1.0 1.789 3.611 83 67 A 192 VAL HGy% A 197 PHE HDx 1.0 1.844 3.920 84 68 B 192 VAL HG21 B 197 PHE HDx 1.0 1.844 3.920 85 69 B 192 VAL H A 209 LEU HDx% 1.0 1.795 3.645 86 70 A 192 VAL H B 209 LEU HD11 1.0 1.795 3.645 87 71 B 197 PHE HZ A 209 LEU HDx% 1.0 1.833 3.859 88 72 A 197 PHE HZ B 209 LEU HD11 1.0 1.833 3.859 89 73 B 197 PHE HEx A 209 LEU HDx% 1.0 1.710 3.242 90 73 B 197 PHE HEy A 209 LEU HDx% 1.0 1.710 3.242 91 74 A 197 PHE HEx B 209 LEU HD11 1.0 1.710 3.242 92 74 A 197 PHE HEy B 209 LEU HD11 1.0 1.710 3.242 93 75 B 197 PHE HDx A 209 LEU HDx% 1.0 1.780 3.570 94 76 A 197 PHE HDx B 209 LEU HD11 1.0 1.780 3.570 95 77 B 226 TRP HD1 A 218 LEU HDy% 1.0 1.574 2.732 96 78 A 226 TRP HD1 B 218 LEU HD21 1.0 1.574 2.732 97 79 A 222 PHE HEy A 218 LEU HDy% 1.0 1.664 3.058 98 79 A 222 PHE HEx A 218 LEU HDy% 1.0 1.664 3.058 99 80 B 222 PHE HEx B 218 LEU HD21 1.0 1.664 3.058 100 80 B 222 PHE HEy B 218 LEU HD21 1.0 1.664 3.058 101 81 A 222 PHE HDy A 218 LEU HDy% 1.0 1.808 3.710 102 81 A 222 PHE HDx A 218 LEU HDy% 1.0 1.808 3.710 103 82 B 222 PHE HDx B 218 LEU HD21 1.0 1.808 3.710 104 82 B 222 PHE HDy B 218 LEU HD21 1.0 1.808 3.710 105 83 A 222 PHE HEy A 205 LEU HDx% 1.0 1.795 3.647 106 83 A 222 PHE HEx A 205 LEU HDx% 1.0 1.795 3.647 107 84 B 222 PHE HEy B 205 LEU HD11 1.0 1.795 3.647 108 84 B 222 PHE HEx B 205 LEU HD11 1.0 1.795 3.647 109 85 A 205 LEU HDx% A 204 PHE HDy 1.0 1.682 3.130 110 85 A 205 LEU HDx% A 204 PHE HDx 1.0 1.682 3.130 111 86 B 205 LEU HD11 B 204 PHE HDx 1.0 1.682 3.130 112 86 B 205 LEU HD11 B 204 PHE HDy 1.0 1.682 3.130 113 87 B 197 PHE HZ A 205 LEU HDx% 1.0 1.645 2.985 114 88 A 197 PHE HZ B 205 LEU HD11 1.0 1.645 2.985 115 89 B 197 PHE HEx A 205 LEU HDx% 1.0 1.714 3.260 116 90 A 197 PHE HEx B 205 LEU HD11 1.0 1.714 3.260 117 91 A 197 PHE HDx A 191 VAL HGy% 1.0 1.736 3.356 118 91 A 197 PHE HDy A 191 VAL HGy% 1.0 1.736 3.356 119 92 B 197 PHE HDy B 191 VAL HG21 1.0 1.736 3.356 120 92 B 197 PHE HDx B 191 VAL HG21 1.0 1.736 3.356 121 93 A 192 VAL H A 191 VAL HGy% 1.0 1.828 3.824 122 94 B 192 VAL H B 191 VAL HG21 1.0 1.828 3.824 123 95 A 192 VAL HGy% A 226 TRP HE1 1.0 1.851 3.969 124 96 B 192 VAL HG21 B 226 TRP HE1 1.0 1.851 3.969 125 97 A 198 TRP HZ2 A 192 VAL HGx% 1.0 1.639 2.963 126 98 B 198 TRP HZ2 B 192 VAL HG11 1.0 1.639 2.963 127 99 A 197 PHE HZ A 192 VAL HGx% 1.0 1.832 3.854 128 100 B 197 PHE HZ B 192 VAL HG11 1.0 1.832 3.854 129 101 A 197 PHE HEy A 192 VAL HGx% 1.0 1.745 3.401 130 101 A 197 PHE HEx A 192 VAL HGx% 1.0 1.745 3.401 131 102 B 197 PHE HEy B 192 VAL HG11 1.0 1.745 3.401 132 102 B 197 PHE HEx B 192 VAL HG11 1.0 1.745 3.401 133 103 A 197 PHE HDx A 192 VAL HGx% 1.0 1.808 3.716 134 103 A 197 PHE HDy A 192 VAL HGx% 1.0 1.808 3.716 135 104 B 197 PHE HDy B 192 VAL HG11 1.0 1.808 3.716 136 104 B 197 PHE HDx B 192 VAL HG11 1.0 1.808 3.716 137 105 A 194 THR H A 193 ALA HB% 1.0 1.758 3.458 138 106 B 194 THR H B 193 ALA HB1 1.0 1.758 3.458 139 107 A 192 VAL H A 193 ALA HB% 1.0 1.846 3.930 140 108 B 192 VAL H B 193 ALA HB1 1.0 1.846 3.930 141 109 A 193 ALA HB% A 226 TRP HZ2 1.0 1.722 3.298 142 110 B 193 ALA HB1 B 226 TRP HZ2 1.0 1.722 3.298 143 111 A 193 ALA HB% A 226 TRP HH2 1.0 1.664 3.058 144 112 B 193 ALA HB1 B 226 TRP HH2 1.0 1.664 3.058 145 113 A 206 GLU H A 215 ALA HB% 1.0 1.766 3.498 146 114 B 206 GLU H B 215 ALA HB1 1.0 1.766 3.498 147 115 A 215 ALA HB% A 216 ASN H 1.0 1.656 3.024 148 116 B 215 ALA HB1 B 216 ASN H 1.0 1.656 3.024 149 117 A 215 ALA H A 215 ALA HB% 1.0 1.561 2.689 150 118 B 215 ALA H B 215 ALA HB1 1.0 1.561 2.689 151 119 A 221 LEU H A 220 VAL HGx% 1.0 1.772 3.526 152 120 B 221 LEU H B 220 VAL HG11 1.0 1.772 3.526 153 121 A 191 VAL H A 191 VAL HGx% 1.0 1.656 3.026 154 122 B 191 VAL H B 191 VAL HG11 1.0 1.656 3.026 155 123 A 192 VAL H A 191 VAL HGx% 1.0 1.842 3.910 156 124 B 192 VAL H B 191 VAL HG11 1.0 1.842 3.910 157 125 A 226 TRP HE1 A 192 VAL HGx% 1.0 1.751 3.429 158 126 B 226 TRP HE1 B 192 VAL HG11 1.0 1.751 3.429 159 127 A 192 VAL HGx% A 198 TRP HE1 1.0 1.727 3.319 160 128 B 192 VAL HG11 B 198 TRP HE1 1.0 1.727 3.319 161 129 A 196 ALA H A 196 ALA HB% 1.0 1.472 2.416 162 130 B 196 ALA H B 196 ALA HB1 1.0 1.472 2.416 163 131 A 197 PHE H A 196 ALA HB% 1.0 1.686 3.144 164 132 B 197 PHE H B 196 ALA HB1 1.0 1.686 3.144 165 133 A 201 LEU H A 201 LEU HDy% 1.0 1.826 3.816 166 134 B 201 LEU H B 201 LEU HD21 1.0 1.826 3.816 167 135 B 222 PHE HEy A 201 LEU HDy% 1.0 1.748 3.412 168 135 B 222 PHE HEx A 201 LEU HDy% 1.0 1.748 3.412 169 136 A 222 PHE HEy B 201 LEU HD21 1.0 1.748 3.412 170 136 A 222 PHE HEx B 201 LEU HD21 1.0 1.748 3.412 171 137 B 204 PHE HDy A 201 LEU HDy% 1.0 1.553 2.663 172 137 B 204 PHE HDx A 201 LEU HDy% 1.0 1.553 2.663 173 138 A 204 PHE HDy B 201 LEU HD21 1.0 1.553 2.663 174 138 A 204 PHE HDx B 201 LEU HD21 1.0 1.553 2.663 175 139 A 197 PHE HZ A 201 LEU HDy% 1.0 1.717 3.275 176 140 B 197 PHE HZ B 201 LEU HD21 1.0 1.717 3.275 177 141 A 197 PHE HEx A 201 LEU HDy% 1.0 1.810 3.726 178 141 A 197 PHE HEy A 201 LEU HDy% 1.0 1.810 3.726 179 142 B 197 PHE HEy B 201 LEU HD21 1.0 1.810 3.726 180 142 B 197 PHE HEx B 201 LEU HD21 1.0 1.810 3.726 181 143 A 205 LEU HDx% A 205 LEU H 1.0 1.781 3.571 182 144 B 205 LEU HD11 B 205 LEU H 1.0 1.781 3.571 183 145 A 186 PRO HBx A 186 PRO HA 1.0 1.504 2.510 184 146 B 186 PRO HBy B 186 PRO HA 1.0 1.504 2.510 185 147 A 186 PRO HBx A 190 SER HBx 1.0 1.713 3.259 186 148 B 186 PRO HBy B 190 SER HBx 1.0 1.713 3.259 187 149 A 207 GLN HGx A 207 GLN HA 1.0 1.674 3.094 188 150 B 207 GLN HGx B 207 GLN HA 1.0 1.674 3.094 189 151 A 210 LYS HBx A 210 LYS HA 1.0 1.713 3.259 190 152 B 210 LYS HBy B 210 LYS HA 1.0 1.713 3.259 191 153 A 210 LYS HDx A 210 LYS HEx 1.0 1.638 2.960 192 154 B 210 LYS HDx B 210 LYS HEx 1.0 1.638 2.960 193 155 A 210 LYS HEx A 210 LYS HDy 1.0 1.679 3.117 194 156 B 210 LYS HEx B 210 LYS HDy 1.0 1.679 3.117 195 157 A 227 ARG HGy A 227 ARG HDx 1.0 1.687 3.145 196 158 B 227 ARG HGx B 227 ARG HDx 1.0 1.687 3.145 197 159 A 195 GLU HGx A 195 GLU HA 1.0 1.719 3.285 198 160 B 195 GLU HGx B 195 GLU HA 1.0 1.719 3.285 199 161 A 214 GLU HGx A 214 GLU HA 1.0 1.770 3.518 200 162 B 214 GLU HGy B 214 GLU HA 1.0 1.770 3.518 201 163 A 230 PHE HBy A 230 PHE HA 1.0 1.681 3.123 202 164 B 230 PHE HBx B 230 PHE HA 1.0 1.681 3.123 203 165 A 216 ASN HBx A 216 ASN HA 1.0 1.688 3.152 204 166 B 216 ASN HBy B 216 ASN HA 1.0 1.688 3.152 205 167 A 216 ASN HA A 216 ASN HBy 1.0 1.630 2.928 206 168 B 216 ASN HA B 216 ASN HBx 1.0 1.630 2.928 207 169 A 200 ASP HBy A 197 PHE HA 1.0 1.885 4.193 208 170 B 200 ASP HBx B 197 PHE HA 1.0 1.885 4.193 209 171 A 207 GLN HGx A 207 GLN H 1.0 1.749 3.417 210 172 B 207 GLN HGx B 207 GLN H 1.0 1.749 3.417 211 173 A 207 GLN H A 207 GLN HGy 1.0 1.743 3.389 212 174 B 207 GLN H B 207 GLN HGy 1.0 1.743 3.389 213 175 A 191 VAL H A 191 VAL HB 1.0 1.749 3.417 214 176 B 191 VAL H B 191 VAL HB 1.0 1.749 3.417 215 177 A 195 GLU HBx A 195 GLU H 1.0 1.702 3.208 216 178 B 195 GLU HBy B 195 GLU H 1.0 1.702 3.208 217 179 A 196 ALA H A 195 GLU HBx 1.0 1.758 3.460 218 180 B 196 ALA H B 195 GLU HBy 1.0 1.758 3.460 219 181 A 216 ASN H A 216 ASN HBx 1.0 1.711 3.249 220 182 B 216 ASN H B 216 ASN HBy 1.0 1.711 3.249 221 183 A 216 ASN H A 216 ASN HBy 1.0 1.651 3.009 222 184 B 216 ASN H B 216 ASN HBx 1.0 1.651 3.009 223 185 A 195 GLU HGx A 195 GLU H 1.0 1.697 3.189 224 186 B 195 GLU HGx B 195 GLU H 1.0 1.697 3.189 225 187 A 212 TYR HBx A 212 TYR HDy 1.0 1.775 3.541 226 187 A 212 TYR HBx A 212 TYR HDx 1.0 1.775 3.541 227 188 B 212 TYR HBy B 212 TYR HDy 1.0 1.775 3.541 228 188 B 212 TYR HBy B 212 TYR HDx 1.0 1.775 3.541 229 189 A 188 GLY HAx A 189 GLU H 1.0 1.697 3.187 230 190 B 188 GLY HAx B 189 GLU H 1.0 1.697 3.187 231 191 A 226 TRP HH2 A 193 ALA HA 1.0 1.756 3.450 232 192 B 226 TRP HH2 B 193 ALA HA 1.0 1.756 3.450 233 193 A 193 ALA H A 193 ALA HA 1.0 1.739 3.371 234 194 B 193 ALA H B 193 ALA HA 1.0 1.739 3.371 235 195 A 200 ASP H A 200 ASP HA 1.0 1.659 3.037 236 196 B 200 ASP H B 200 ASP HA 1.0 1.659 3.037 237 197 A 200 ASP HA A 203 GLY H 1.0 1.777 3.551 238 198 B 200 ASP HA B 203 GLY H 1.0 1.777 3.551 239 199 A 218 LEU H A 218 LEU HA 1.0 1.783 3.581 240 200 B 218 LEU H B 218 LEU HA 1.0 1.783 3.581 241 201 A 210 LYS HA A 210 LYS H 1.0 1.625 2.909 242 202 B 210 LYS HA B 210 LYS H 1.0 1.625 2.909 243 203 A 216 ASN H A 216 ASN HA 1.0 1.700 3.200 244 204 B 216 ASN H B 216 ASN HA 1.0 1.700 3.200 245 205 A 208 ARG H A 208 ARG HA 1.0 1.760 3.468 246 206 B 208 ARG H B 208 ARG HA 1.0 1.760 3.468 247 207 A 215 ALA H A 215 ALA HA 1.0 1.745 3.395 248 208 B 215 ALA H B 215 ALA HA 1.0 1.745 3.395 249 209 A 209 LEU H A 209 LEU HA 1.0 1.690 3.164 250 210 B 209 LEU H B 209 LEU HA 1.0 1.690 3.164 251 211 A 196 ALA H A 196 ALA HA 1.0 1.626 2.914 252 212 B 196 ALA H B 196 ALA HA 1.0 1.626 2.914 253 213 A 225 ALA H A 225 ALA HA 1.0 1.668 3.074 254 214 B 225 ALA H B 225 ALA HA 1.0 1.668 3.074 255 215 A 223 LYS HA A 223 LYS H 1.0 1.764 3.486 256 216 B 223 LYS HA B 223 LYS H 1.0 1.764 3.486 257 217 A 217 LYS H A 217 LYS HA 1.0 1.661 3.043 258 218 B 217 LYS H B 217 LYS HA 1.0 1.661 3.043 259 219 A 228 SER H A 228 SER HA 1.0 1.630 2.928 260 220 B 228 SER H B 228 SER HA 1.0 1.630 2.928 261 221 A 195 GLU HA A 195 GLU H 1.0 1.667 3.069 262 222 B 195 GLU HA B 195 GLU H 1.0 1.667 3.069 263 223 A 214 GLU HA A 214 GLU H 1.0 1.712 3.254 264 224 B 214 GLU HA B 214 GLU H 1.0 1.712 3.254 265 225 A 214 GLU HA A 217 LYS H 1.0 1.749 3.415 266 226 B 214 GLU HA B 217 LYS H 1.0 1.749 3.415 267 227 A 188 GLY H A 187 SER HA 1.0 1.626 2.916 268 228 B 188 GLY H B 187 SER HA 1.0 1.626 2.916 269 229 A 221 LEU H A 221 LEU HA 1.0 1.698 3.194 270 230 B 221 LEU H B 221 LEU HA 1.0 1.698 3.194 271 231 A 201 LEU H A 201 LEU HA 1.0 1.792 3.626 272 232 B 201 LEU H B 201 LEU HA 1.0 1.792 3.626 273 233 A 207 GLN HA A 207 GLN H 1.0 1.662 3.048 274 234 B 207 GLN HA B 207 GLN H 1.0 1.662 3.048 275 235 A 205 LEU HA A 205 LEU H 1.0 1.776 3.548 276 236 B 205 LEU HA B 205 LEU H 1.0 1.776 3.548 277 237 A 204 PHE H A 204 PHE HA 1.0 1.735 3.353 278 238 B 204 PHE H B 204 PHE HA 1.0 1.735 3.353 279 239 A 204 PHE HDy A 204 PHE HA 1.0 1.694 3.176 280 239 A 204 PHE HDx A 204 PHE HA 1.0 1.694 3.176 281 240 B 204 PHE HDy B 204 PHE HA 1.0 1.694 3.176 282 240 B 204 PHE HDx B 204 PHE HA 1.0 1.694 3.176 283 241 A 201 LEU HA B 204 PHE HEy 1.0 1.755 3.445 284 241 A 201 LEU HA B 204 PHE HEx 1.0 1.755 3.445 285 242 B 201 LEU HA A 204 PHE HEy 1.0 1.755 3.445 286 242 B 201 LEU HA A 204 PHE HEx 1.0 1.755 3.445 287 243 A 190 SER HBx A 190 SER H 1.0 1.673 3.093 288 244 B 190 SER HBx B 190 SER H 1.0 1.673 3.093 289 245 A 212 TYR H A 212 TYR HA 1.0 1.738 3.364 290 246 B 212 TYR H B 212 TYR HA 1.0 1.738 3.364 291 247 A 197 PHE H A 197 PHE HA 1.0 1.786 3.596 292 248 B 197 PHE H B 197 PHE HA 1.0 1.786 3.596 293 249 A 226 TRP HD1 A 226 TRP HA 1.0 1.790 3.618 294 250 B 226 TRP HD1 B 226 TRP HA 1.0 1.790 3.618 295 251 A 212 TYR HDy A 212 TYR HA 1.0 1.765 3.491 296 251 A 212 TYR HDx A 212 TYR HA 1.0 1.765 3.491 297 252 B 212 TYR HDy B 212 TYR HA 1.0 1.765 3.491 298 252 B 212 TYR HDx B 212 TYR HA 1.0 1.765 3.491 299 253 A 186 PRO HA A 187 SER H 1.0 1.620 2.892 300 254 B 186 PRO HA B 187 SER H 1.0 1.620 2.892 301 255 A 226 TRP HA A 226 TRP H 1.0 1.747 3.409 302 256 B 226 TRP HA B 226 TRP H 1.0 1.747 3.409 303 257 A 197 PHE HA A 200 ASP H 1.0 1.843 3.913 304 258 B 197 PHE HA B 200 ASP H 1.0 1.843 3.913 305 259 A 228 SER HBx A 229 SER H 1.0 1.835 3.867 306 260 B 228 SER HBx B 229 SER H 1.0 1.835 3.867 307 261 A 207 GLN H A 204 PHE HA 1.0 1.873 4.111 308 262 B 207 GLN H B 204 PHE HA 1.0 1.873 4.111 309 263 A 195 GLU H A 194 THR HA 1.0 1.614 2.870 310 264 B 195 GLU H B 194 THR HA 1.0 1.614 2.870 311 265 A 196 ALA H A 194 THR HA 1.0 1.867 4.069 312 266 B 196 ALA H B 194 THR HA 1.0 1.867 4.069 313 267 A 206 GLU H A 206 GLU HA 1.0 1.731 3.337 314 268 B 206 GLU H B 206 GLU HA 1.0 1.731 3.337 315 269 A 210 LYS H A 206 GLU HA 1.0 1.887 4.211 316 270 B 210 LYS H B 206 GLU HA 1.0 1.887 4.211 317 271 A 207 GLN H A 206 GLU HA 1.0 1.877 4.139 318 272 B 207 GLN H B 206 GLU HA 1.0 1.877 4.139 319 273 A 211 ASP H A 206 GLU HA 1.0 1.845 3.927 320 274 B 211 ASP H B 206 GLU HA 1.0 1.845 3.927 321 275 A 227 ARG H A 227 ARG HA 1.0 1.705 3.225 322 276 B 227 ARG H B 227 ARG HA 1.0 1.705 3.225 323 277 A 228 SER H A 227 ARG HA 1.0 1.862 4.034 324 278 B 228 SER H B 227 ARG HA 1.0 1.862 4.034 325 279 A 227 ARG HA A 230 PHE HDy 1.0 1.869 4.085 326 279 A 227 ARG HA A 230 PHE HDx 1.0 1.869 4.085 327 280 B 227 ARG HA B 230 PHE HDy 1.0 1.869 4.085 328 280 B 227 ARG HA B 230 PHE HDx 1.0 1.869 4.085 329 281 A 227 ARG HA A 230 PHE HEy 1.0 1.863 4.039 330 281 A 227 ARG HA A 230 PHE HEx 1.0 1.863 4.039 331 282 B 227 ARG HA B 230 PHE HEy 1.0 1.863 4.039 332 282 B 227 ARG HA B 230 PHE HEx 1.0 1.863 4.039 333 283 A 221 LEU HA A 222 PHE H 1.0 1.831 3.845 334 284 B 221 LEU HA B 222 PHE H 1.0 1.831 3.845 335 285 A 222 PHE H A 222 PHE HA 1.0 1.849 3.951 336 286 B 222 PHE H B 222 PHE HA 1.0 1.849 3.951 337 287 A 218 LEU HA A 222 PHE H 1.0 1.897 4.287 338 288 B 218 LEU HA B 222 PHE H 1.0 1.897 4.287 339 289 A 194 THR H A 193 ALA HA 1.0 1.851 3.969 340 290 B 194 THR H B 193 ALA HA 1.0 1.851 3.969 341 291 A 226 TRP HZ2 A 193 ALA HA 1.0 1.856 3.996 342 292 B 226 TRP HZ2 B 193 ALA HA 1.0 1.856 3.996 343 293 A 198 TRP HE1 A 193 ALA HA 1.0 1.843 3.915 344 294 B 198 TRP HE1 B 193 ALA HA 1.0 1.843 3.915 345 295 A 223 LYS HEy A 226 TRP HZ3 1.0 1.826 3.810 346 296 B 223 LYS HEy B 226 TRP HZ3 1.0 1.826 3.810 347 297 A 226 TRP HZ3 A 223 LYS HEx 1.0 1.827 3.817 348 298 B 226 TRP HZ3 B 223 LYS HEx 1.0 1.827 3.817 349 299 A 223 LYS HEy A 198 TRP HD1 1.0 1.882 4.176 350 300 B 223 LYS HEy B 198 TRP HD1 1.0 1.882 4.176 351 301 A 223 LYS HEx A 226 TRP HE3 1.0 1.900 4.318 352 302 B 223 LYS HEx B 226 TRP HE3 1.0 1.900 4.318 353 303 A 214 GLU H A 213 ASP HBy 1.0 1.803 3.689 354 304 B 214 GLU H B 213 ASP HBy 1.0 1.803 3.689 355 305 A 200 ASP H A 200 ASP HBx 1.0 1.894 4.260 356 306 B 200 ASP H B 200 ASP HBy 1.0 1.894 4.260 357 307 A 204 PHE HDy A 204 PHE HBx 1.0 1.798 3.660 358 307 A 204 PHE HDx A 204 PHE HBx 1.0 1.798 3.660 359 308 B 204 PHE HDy B 204 PHE HBy 1.0 1.798 3.660 360 308 B 204 PHE HDx B 204 PHE HBy 1.0 1.798 3.660 361 309 A 204 PHE HDy A 204 PHE HBy 1.0 1.807 3.709 362 309 A 204 PHE HDx A 204 PHE HBy 1.0 1.807 3.709 363 310 B 204 PHE HDy B 204 PHE HBx 1.0 1.807 3.709 364 310 B 204 PHE HDx B 204 PHE HBx 1.0 1.807 3.709 365 311 A 224 GLU H A 224 GLU HGx 1.0 1.606 2.846 366 312 B 224 GLU H B 224 GLU HGx 1.0 1.606 2.846 367 313 A 198 TRP HE3 A 219 ARG HDx 1.0 1.905 4.355 368 314 B 198 TRP HE3 B 219 ARG HDy 1.0 1.905 4.355 369 315 A 219 ARG HDx A 219 ARG HE 1.0 1.892 4.248 370 316 B 219 ARG HDy B 219 ARG HE 1.0 1.892 4.248 371 317 A 219 ARG HE A 219 ARG HDy 1.0 1.887 4.213 372 318 B 219 ARG HE B 219 ARG HDx 1.0 1.887 4.213 373 319 A 227 ARG HDx A 230 PHE HEy 1.0 1.953 4.825 374 319 A 227 ARG HDx A 230 PHE HEx 1.0 1.953 4.825 375 320 B 227 ARG HDx B 230 PHE HEy 1.0 1.953 4.825 376 320 B 227 ARG HDx B 230 PHE HEx 1.0 1.953 4.825 377 321 A 227 ARG HDx A 226 TRP HZ3 1.0 1.899 4.301 378 322 B 227 ARG HDx B 226 TRP HZ3 1.0 1.899 4.301 379 323 A 219 ARG H A 219 ARG HDy 1.0 1.938 4.650 380 324 B 219 ARG H B 219 ARG HDx 1.0 1.938 4.650 381 325 A 219 ARG HDy A 202 GLN H 1.0 1.954 4.828 382 326 B 219 ARG HDx B 202 GLN H 1.0 1.954 4.828 383 327 A 198 TRP HE1 A 223 LYS HEx 1.0 1.909 4.379 384 328 B 198 TRP HE1 B 223 LYS HEx 1.0 1.909 4.379 385 329 A 198 TRP HE1 A 223 LYS HEy 1.0 1.886 4.204 386 330 B 198 TRP HE1 B 223 LYS HEy 1.0 1.886 4.204 387 331 A 212 TYR HBx A 212 TYR HEy 1.0 1.958 4.886 388 331 A 212 TYR HBx A 212 TYR HEx 1.0 1.958 4.886 389 332 B 212 TYR HBy B 212 TYR HEy 1.0 1.958 4.886 390 332 B 212 TYR HBy B 212 TYR HEx 1.0 1.958 4.886 391 333 A 215 ALA H A 216 ASN HBx 1.0 1.964 4.962 392 334 B 215 ALA H B 216 ASN HBy 1.0 1.964 4.962 393 335 A 216 ASN HBy A 216 ASN HD21 1.0 1.874 4.118 394 336 B 216 ASN HBx B 216 ASN HD2x 1.0 1.874 4.118 395 337 A 215 ALA H A 216 ASN HBy 1.0 1.952 4.808 396 338 B 215 ALA H B 216 ASN HBx 1.0 1.952 4.808 397 339 A 216 ASN HBx A 202 GLN HE22 1.0 1.951 4.791 398 340 B 216 ASN HBy B 202 GLN HE2y 1.0 1.951 4.791 399 341 A 216 ASN HBy A 202 GLN HE22 1.0 1.928 4.550 400 342 B 216 ASN HBx B 202 GLN HE2y 1.0 1.928 4.550 401 343 A 216 ASN HBy A 216 ASN HD22 1.0 1.921 4.495 402 344 B 216 ASN HBx B 216 ASN HD2y 1.0 1.921 4.495 403 345 A 200 ASP HBx B 204 PHE HZ 1.0 1.941 4.677 404 346 B 200 ASP HBy A 204 PHE HZ 1.0 1.941 4.677 405 347 A 200 ASP HBy B 204 PHE HZ 1.0 1.908 4.376 406 348 B 200 ASP HBx A 204 PHE HZ 1.0 1.908 4.376 407 349 A 216 ASN HBx A 216 ASN HD22 1.0 1.912 4.402 408 350 B 216 ASN HBy B 216 ASN HD2y 1.0 1.912 4.402 409 351 A 198 TRP HZ3 A 222 PHE HBx 1.0 1.904 4.344 410 352 B 198 TRP HZ3 B 222 PHE HBy 1.0 1.904 4.344 411 353 A 222 PHE HDy A 222 PHE HBx 1.0 1.829 3.833 412 353 A 222 PHE HDx A 222 PHE HBx 1.0 1.829 3.833 413 354 B 222 PHE HDy B 222 PHE HBy 1.0 1.829 3.833 414 354 B 222 PHE HDx B 222 PHE HBy 1.0 1.829 3.833 415 355 A 222 PHE HBx A 219 ARG HA 1.0 1.936 4.634 416 356 B 222 PHE HBy B 219 ARG HA 1.0 1.936 4.634 417 357 A 207 GLN HGx A 207 GLN HE21 1.0 1.866 4.064 418 358 B 207 GLN HGx B 207 GLN HE2x 1.0 1.866 4.064 419 359 A 207 GLN HGx A 207 GLN HE22 1.0 1.905 4.353 420 360 B 207 GLN HGx B 207 GLN HE2y 1.0 1.905 4.353 421 361 A 207 GLN HGy A 207 GLN HE22 1.0 1.910 4.388 422 362 B 207 GLN HGy B 207 GLN HE2y 1.0 1.910 4.388 423 363 A 207 GLN HGy A 208 ARG H 1.0 1.922 4.500 424 364 B 207 GLN HGy B 208 ARG H 1.0 1.922 4.500 425 365 A 202 GLN HGx A 202 GLN HE21 1.0 1.807 3.709 426 366 B 202 GLN HGy B 202 GLN HE2x 1.0 1.807 3.709 427 367 A 202 GLN HE22 A 202 GLN HGx 1.0 1.907 4.371 428 368 B 202 GLN HE2y B 202 GLN HGy 1.0 1.907 4.371 429 369 A 191 VAL H A 186 PRO HBx 1.0 1.828 3.826 430 370 B 191 VAL H B 186 PRO HBy 1.0 1.828 3.826 431 371 A 202 GLN HE21 A 202 GLN HGy 1.0 1.831 3.843 432 372 B 202 GLN HE2x B 202 GLN HGx 1.0 1.831 3.843 433 373 A 202 GLN HE22 A 202 GLN HGy 1.0 1.906 4.358 434 374 B 202 GLN HE2y B 202 GLN HGx 1.0 1.906 4.358 435 375 A 192 VAL H A 191 VAL HB 1.0 1.828 3.826 436 376 B 192 VAL H B 191 VAL HB 1.0 1.828 3.826 437 377 A 228 SER H A 227 ARG HBx 1.0 1.866 4.064 438 378 B 228 SER H B 227 ARG HBx 1.0 1.866 4.064 439 379 A 207 GLN H A 206 GLU HBy 1.0 1.885 4.199 440 380 B 207 GLN H B 206 GLU HBy 1.0 1.885 4.199 441 381 A 227 ARG H A 227 ARG HBx 1.0 1.787 3.603 442 382 B 227 ARG H B 227 ARG HBx 1.0 1.787 3.603 443 383 A 192 VAL H A 192 VAL HB 1.0 1.736 3.360 444 384 B 192 VAL H B 192 VAL HB 1.0 1.736 3.360 445 385 A 193 ALA H A 192 VAL HB 1.0 1.868 4.082 446 386 B 193 ALA H B 192 VAL HB 1.0 1.868 4.082 447 387 A 217 LYS H A 217 LYS HDx 1.0 1.837 3.881 448 388 B 217 LYS H B 217 LYS HDy 1.0 1.837 3.881 449 389 A 210 LYS HBx A 210 LYS H 1.0 1.875 4.123 450 390 B 210 LYS HBy B 210 LYS H 1.0 1.875 4.123 451 391 A 189 GLU H A 189 GLU HBx 1.0 1.872 4.108 452 392 B 189 GLU H B 189 GLU HBy 1.0 1.872 4.108 453 393 A 227 ARG H A 227 ARG HGx 1.0 1.872 4.106 454 394 B 227 ARG H B 227 ARG HGy 1.0 1.872 4.106 455 395 A 227 ARG HGy A 227 ARG H 1.0 1.855 3.993 456 396 B 227 ARG HGx B 227 ARG H 1.0 1.855 3.993 457 397 A 227 ARG HGy A 226 TRP HE3 1.0 1.919 4.475 458 398 B 227 ARG HGx B 226 TRP HE3 1.0 1.919 4.475 459 399 A 217 LYS H A 217 LYS HGy 1.0 1.884 4.190 460 400 B 217 LYS H B 217 LYS HGx 1.0 1.884 4.190 461 401 A 202 GLN H A 201 LEU HDx% 1.0 1.883 4.179 462 402 B 202 GLN H B 201 LEU HD11 1.0 1.883 4.179 463 403 A 227 ARG HGy A 226 TRP HZ3 1.0 1.939 4.655 464 404 B 227 ARG HGx B 226 TRP HZ3 1.0 1.939 4.655 465 405 A 223 LYS HGx A 224 GLU H 1.0 1.936 4.634 466 406 B 223 LYS HGy B 224 GLU H 1.0 1.936 4.634 467 407 A 205 LEU HDy% A 222 PHE HZ 1.0 1.962 4.938 468 408 B 205 LEU HD21 B 222 PHE HZ 1.0 1.962 4.938 469 409 A 218 LEU HDx% A 219 ARG H 1.0 1.969 5.039 470 410 B 218 LEU HD11 B 219 ARG H 1.0 1.969 5.039 471 411 A 218 LEU HDx% A 222 PHE HDx 1.0 1.915 4.429 472 411 A 218 LEU HDx% A 222 PHE HDy 1.0 1.915 4.429 473 412 B 218 LEU HD11 B 222 PHE HDy 1.0 1.915 4.429 474 412 B 218 LEU HD11 B 222 PHE HDx 1.0 1.915 4.429 475 413 A 218 LEU HDx% B 198 TRP HZ2 1.0 1.956 4.860 476 414 B 218 LEU HD11 A 198 TRP HZ2 1.0 1.956 4.860 477 415 A 218 LEU HDx% B 226 TRP HE1 1.0 1.961 4.921 478 416 B 218 LEU HD11 A 226 TRP HE1 1.0 1.961 4.921 479 417 A 201 LEU HG A 197 PHE HDy 1.0 1.945 4.719 480 417 A 201 LEU HG A 197 PHE HDx 1.0 1.945 4.719 481 418 B 201 LEU HG B 197 PHE HDy 1.0 1.945 4.719 482 418 B 201 LEU HG B 197 PHE HDx 1.0 1.945 4.719 483 419 A 204 PHE HDy A 205 LEU HG 1.0 1.940 4.676 484 419 A 204 PHE HDx A 205 LEU HG 1.0 1.940 4.676 485 420 B 204 PHE HDy B 205 LEU HG 1.0 1.940 4.676 486 420 B 204 PHE HDx B 205 LEU HG 1.0 1.940 4.676 487 421 A 205 LEU HDx% A 206 GLU H 1.0 1.955 4.841 488 422 B 205 LEU HD11 B 206 GLU H 1.0 1.955 4.841 489 423 A 218 LEU HDy% A 222 PHE H 1.0 1.923 4.507 490 424 B 218 LEU HD21 B 222 PHE H 1.0 1.923 4.507 491 425 A 209 LEU HDx% A 208 ARG H 1.0 1.954 4.836 492 426 B 209 LEU HD11 B 208 ARG H 1.0 1.954 4.836 493 427 A 193 ALA H A 191 VAL HGy% 1.0 1.951 4.795 494 428 B 193 ALA H B 191 VAL HG21 1.0 1.951 4.795 495 429 A 194 THR H A 191 VAL HGy% 1.0 1.938 4.646 496 430 B 194 THR H B 191 VAL HG21 1.0 1.938 4.646 497 431 A 197 PHE H A 191 VAL HGy% 1.0 1.902 4.324 498 432 B 197 PHE H B 191 VAL HG21 1.0 1.902 4.324 499 433 A 211 ASP H A 215 ALA HB% 1.0 1.910 4.398 500 434 B 211 ASP H B 215 ALA HB1 1.0 1.910 4.398 501 435 A 228 SER H A 225 ALA HB% 1.0 1.933 4.603 502 436 B 228 SER H B 225 ALA HB1 1.0 1.933 4.603 503 437 B 222 PHE HEx A 225 ALA HB% 1.0 1.859 4.015 504 437 B 222 PHE HEy A 225 ALA HB% 1.0 1.859 4.015 505 438 A 222 PHE HEx B 225 ALA HB1 1.0 1.859 4.015 506 438 A 222 PHE HEy B 225 ALA HB1 1.0 1.859 4.015 507 439 A 227 ARG H A 225 ALA HB% 1.0 1.931 4.585 508 440 B 227 ARG H B 225 ALA HB1 1.0 1.931 4.585 509 441 A 209 LEU HDy% B 197 PHE HDx 1.0 1.944 4.720 510 442 B 209 LEU HD21 A 197 PHE HDx 1.0 1.944 4.720 511 443 A 197 PHE HDy A 201 LEU HDy% 1.0 1.921 4.491 512 443 A 197 PHE HDx A 201 LEU HDy% 1.0 1.921 4.491 513 444 B 197 PHE HDy B 201 LEU HD21 1.0 1.921 4.491 514 444 B 197 PHE HDx B 201 LEU HD21 1.0 1.921 4.491 515 445 A 226 TRP HZ2 A 192 VAL HB 1.0 1.948 4.762 516 446 B 226 TRP HZ2 B 192 VAL HB 1.0 1.948 4.762 517 447 A 226 TRP HA A 226 TRP HBy 1.0 1.867 4.065 518 448 B 226 TRP HA B 226 TRP HBx 1.0 1.867 4.065 519 449 A 226 TRP HBy A 226 TRP HBx 1.0 1.798 3.658 520 450 B 226 TRP HBx B 226 TRP HBy 1.0 1.798 3.658 521 451 A 226 TRP HA A 226 TRP HBx 1.0 1.906 4.358 522 452 B 226 TRP HA B 226 TRP HBy 1.0 1.906 4.358 523 453 A 223 LYS HGx A 226 TRP HBy 1.0 1.926 4.534 524 454 B 223 LYS HGy B 226 TRP HBx 1.0 1.926 4.534 525 455 A 227 ARG HA A 227 ARG HBy 1.0 1.782 3.580 526 456 B 227 ARG HA B 227 ARG HBy 1.0 1.782 3.580 527 457 A 227 ARG HDx A 227 ARG HBx 1.0 1.837 3.879 528 458 B 227 ARG HDx B 227 ARG HBx 1.0 1.837 3.879 529 459 A 227 ARG HDx A 227 ARG HBy 1.0 1.841 3.903 530 460 B 227 ARG HDx B 227 ARG HBy 1.0 1.841 3.903 531 461 A 227 ARG HA A 227 ARG HGx 1.0 1.808 3.710 532 462 B 227 ARG HA B 227 ARG HGy 1.0 1.808 3.710 533 463 A 198 TRP HZ3 A 222 PHE HBy 1.0 1.889 4.227 534 464 B 198 TRP HZ3 B 222 PHE HBx 1.0 1.889 4.227 535 465 B 222 PHE HEy A 222 PHE HBy 1.0 1.890 4.240 536 465 B 222 PHE HEx A 222 PHE HBy 1.0 1.890 4.240 537 466 A 222 PHE HEy B 222 PHE HBx 1.0 1.890 4.240 538 466 A 222 PHE HEx B 222 PHE HBx 1.0 1.890 4.240 539 467 A 215 ALA H A 214 GLU HGx 1.0 1.934 4.616 540 468 B 215 ALA H B 214 GLU HGy 1.0 1.934 4.616 541 469 A 209 LEU H A 209 LEU HBy 1.0 1.909 4.387 542 470 B 209 LEU H B 209 LEU HBy 1.0 1.909 4.387 543 471 A 208 ARG HDx A 208 ARG HE 1.0 1.909 4.385 544 472 B 208 ARG HDy B 208 ARG HE 1.0 1.909 4.385 545 473 A 204 PHE HZ A 208 ARG HDx 1.0 1.894 4.268 546 474 B 204 PHE HZ B 208 ARG HDy 1.0 1.894 4.268 547 475 A 222 PHE HDy A 221 LEU HBx 1.0 1.904 4.346 548 475 A 222 PHE HDx A 221 LEU HBx 1.0 1.904 4.346 549 476 B 222 PHE HDy B 221 LEU HBx 1.0 1.904 4.346 550 476 B 222 PHE HDx B 221 LEU HBx 1.0 1.904 4.346 551 477 A 223 LYS HGx A 223 LYS HEx 1.0 1.717 3.271 552 478 B 223 LYS HGy B 223 LYS HEx 1.0 1.717 3.271 553 479 A 223 LYS HEx A 223 LYS HDx 1.0 1.655 3.019 554 480 B 223 LYS HEx B 223 LYS HDy 1.0 1.655 3.019 555 481 A 223 LYS HEx A 223 LYS HDy 1.0 1.700 3.204 556 482 B 223 LYS HEx B 223 LYS HDx 1.0 1.700 3.204 557 483 A 223 LYS HEx A 223 LYS HGy 1.0 1.762 3.482 558 484 B 223 LYS HEx B 223 LYS HGx 1.0 1.762 3.482 559 485 A 223 LYS HGx A 223 LYS HEy 1.0 1.747 3.405 560 486 B 223 LYS HGy B 223 LYS HEy 1.0 1.747 3.405 561 487 A 223 LYS HEy A 223 LYS HDx 1.0 1.670 3.082 562 488 B 223 LYS HEy B 223 LYS HDy 1.0 1.670 3.082 563 489 A 223 LYS HEy A 223 LYS HDy 1.0 1.652 3.012 564 490 B 223 LYS HEy B 223 LYS HDx 1.0 1.652 3.012 565 491 A 223 LYS HEy A 223 LYS HGy 1.0 1.756 3.452 566 492 B 223 LYS HEy B 223 LYS HGx 1.0 1.756 3.452 567 493 A 215 ALA HB% A 206 GLU HGy 1.0 1.848 3.946 568 494 B 215 ALA HB1 B 206 GLU HGx 1.0 1.848 3.946 569 495 A 220 VAL HGx% A 224 GLU HGx 1.0 1.659 3.039 570 496 B 220 VAL HG11 B 224 GLU HGx 1.0 1.659 3.039 571 497 A 222 PHE HBx A 222 PHE HBy 1.0 1.755 3.447 572 498 B 222 PHE HBy B 222 PHE HBx 1.0 1.755 3.447 573 499 A 218 LEU HA A 218 LEU HBy 1.0 1.764 3.488 574 500 B 218 LEU HA B 218 LEU HBx 1.0 1.764 3.488 575 501 A 205 LEU HDy% A 218 LEU HBx 1.0 1.815 3.755 576 502 B 205 LEU HD21 B 218 LEU HBy 1.0 1.815 3.755 577 503 A 218 LEU HBy A 218 LEU HBx 1.0 1.605 2.841 578 504 B 218 LEU HBx B 218 LEU HBy 1.0 1.605 2.841 579 505 A 201 LEU HG A 201 LEU HBx 1.0 1.867 4.065 580 506 B 201 LEU HG B 201 LEU HBx 1.0 1.867 4.065 581 507 A 201 LEU HBx A 201 LEU HBy 1.0 1.796 3.648 582 508 B 201 LEU HBx B 201 LEU HBy 1.0 1.796 3.648 583 509 A 198 TRP HA A 201 LEU HBx 1.0 1.880 4.158 584 510 B 198 TRP HA B 201 LEU HBx 1.0 1.880 4.158 585 511 A 201 LEU HA A 201 LEU HBx 1.0 1.907 4.369 586 512 B 201 LEU HA B 201 LEU HBx 1.0 1.907 4.369 587 513 A 201 LEU HA A 201 LEU HBy 1.0 1.860 4.018 588 514 B 201 LEU HA B 201 LEU HBy 1.0 1.860 4.018 589 515 A 198 TRP HA A 201 LEU HBy 1.0 1.894 4.262 590 516 B 198 TRP HA B 201 LEU HBy 1.0 1.894 4.262 591 517 A 209 LEU HDy% A 211 ASP HBx 1.0 1.961 4.921 592 518 B 209 LEU HD21 B 211 ASP HBx 1.0 1.961 4.921 593 519 A 209 LEU HDy% A 209 LEU HBx 1.0 1.849 3.953 594 520 B 209 LEU HD21 B 209 LEU HBx 1.0 1.849 3.953 595 521 A 209 LEU HDx% A 209 LEU HBy 1.0 1.903 4.335 596 522 B 209 LEU HD11 B 209 LEU HBy 1.0 1.903 4.335 597 523 A 209 LEU HDy% A 209 LEU HBy 1.0 1.847 3.935 598 524 B 209 LEU HD21 B 209 LEU HBy 1.0 1.847 3.935 599 525 A 218 LEU HDy% A 221 LEU HBx 1.0 1.862 4.038 600 526 B 218 LEU HD21 B 221 LEU HBx 1.0 1.862 4.038 601 527 A 219 ARG HDy A 202 GLN HBx 1.0 1.870 4.088 602 528 B 219 ARG HDx B 202 GLN HBx 1.0 1.870 4.088 603 529 A 219 ARG HDx A 202 GLN HBx 1.0 1.859 4.015 604 530 B 219 ARG HDy B 202 GLN HBx 1.0 1.859 4.015 605 531 A 219 ARG HDx A 219 ARG HGy 1.0 1.729 3.325 606 532 B 219 ARG HDy B 219 ARG HGx 1.0 1.729 3.325 607 533 A 227 ARG HDx A 227 ARG HGx 1.0 1.571 2.725 608 534 B 227 ARG HDx B 227 ARG HGy 1.0 1.571 2.725 609 535 A 208 ARG HDx A 208 ARG HBx 1.0 1.809 3.719 610 536 B 208 ARG HDy B 208 ARG HBx 1.0 1.809 3.719 611 537 A 210 LYS HEx A 210 LYS HGx 1.0 1.664 3.056 612 538 B 210 LYS HEx B 210 LYS HGx 1.0 1.664 3.056 613 539 A 217 LYS HGy A 217 LYS HEx 1.0 1.699 3.197 614 540 B 217 LYS HGx B 217 LYS HEx 1.0 1.699 3.197 615 541 A 217 LYS HDx A 217 LYS HEx 1.0 1.519 2.557 616 542 B 217 LYS HDy B 217 LYS HEx 1.0 1.519 2.557 617 543 A 208 ARG HDy A 208 ARG HBy 1.0 1.848 3.944 618 544 B 208 ARG HDx B 208 ARG HBy 1.0 1.848 3.944 619 545 A 221 LEU HA A 221 LEU HBx 1.0 1.675 3.099 620 546 B 221 LEU HA B 221 LEU HBx 1.0 1.675 3.099 621 547 A 221 LEU HG A 221 LEU HBx 1.0 1.593 2.797 622 548 B 221 LEU HG B 221 LEU HBx 1.0 1.593 2.797 623 549 A 193 ALA HB% A 193 ALA HA 1.0 1.518 2.554 624 550 B 193 ALA HB1 B 193 ALA HA 1.0 1.518 2.554 625 551 A 211 ASP HBx A 214 GLU HBy 1.0 1.853 3.979 626 552 B 211 ASP HBx B 214 GLU HBy 1.0 1.853 3.979 627 553 A 218 LEU HA A 221 LEU HBx 1.0 1.630 2.928 628 554 B 218 LEU HA B 221 LEU HBx 1.0 1.630 2.928 629 555 A 218 LEU HA A 218 LEU HBx 1.0 1.712 3.252 630 556 B 218 LEU HA B 218 LEU HBy 1.0 1.712 3.252 631 557 A 215 ALA HA A 214 GLU HBy 1.0 1.889 4.227 632 558 B 215 ALA HA B 214 GLU HBy 1.0 1.889 4.227 633 559 A 215 ALA HA A 218 LEU HBx 1.0 1.786 3.600 634 560 B 215 ALA HA B 218 LEU HBy 1.0 1.786 3.600 635 561 A 215 ALA HA A 205 LEU HBy 1.0 1.773 3.535 636 562 B 215 ALA HA B 205 LEU HBy 1.0 1.773 3.535 637 563 A 205 LEU HDy% A 215 ALA HA 1.0 1.767 3.501 638 564 B 205 LEU HD21 B 215 ALA HA 1.0 1.767 3.501 639 565 A 218 LEU HDx% A 215 ALA HA 1.0 1.806 3.704 640 566 B 218 LEU HD11 B 215 ALA HA 1.0 1.806 3.704 641 567 A 206 GLU HA A 206 GLU HGx 1.0 1.766 3.494 642 568 B 206 GLU HA B 206 GLU HGy 1.0 1.766 3.494 643 569 A 206 GLU HA A 206 GLU HBx 1.0 1.700 3.204 644 570 B 206 GLU HA B 206 GLU HBx 1.0 1.700 3.204 645 571 A 206 GLU HA A 206 GLU HGy 1.0 1.725 3.311 646 572 B 206 GLU HA B 206 GLU HGx 1.0 1.725 3.311 647 573 A 206 GLU HA A 206 GLU HBy 1.0 1.718 3.278 648 574 B 206 GLU HA B 206 GLU HBy 1.0 1.718 3.278 649 575 A 227 ARG HA A 227 ARG HBx 1.0 1.705 3.225 650 576 B 227 ARG HA B 227 ARG HBx 1.0 1.705 3.225 651 577 A 227 ARG HGy A 227 ARG HA 1.0 1.791 3.623 652 578 B 227 ARG HGx B 227 ARG HA 1.0 1.791 3.623 653 579 A 205 LEU HA A 205 LEU HG 1.0 1.738 3.366 654 580 B 205 LEU HA B 205 LEU HG 1.0 1.738 3.366 655 581 A 205 LEU HA A 208 ARG HBx 1.0 1.764 3.492 656 582 B 205 LEU HA B 208 ARG HBx 1.0 1.764 3.492 657 583 A 205 LEU HA A 205 LEU HDx% 1.0 1.592 2.794 658 584 B 205 LEU HA B 205 LEU HD11 1.0 1.592 2.794 659 585 A 223 LYS HA A 223 LYS HGy 1.0 1.789 3.617 660 586 B 223 LYS HA B 223 LYS HGx 1.0 1.789 3.617 661 587 A 230 PHE HA A 230 PHE HBx 1.0 1.540 2.624 662 588 B 230 PHE HA B 230 PHE HBy 1.0 1.540 2.624 663 589 A 220 VAL HGx% A 221 LEU HA 1.0 1.797 3.659 664 590 B 220 VAL HG11 B 221 LEU HA 1.0 1.797 3.659 665 591 A 202 GLN HBx A 202 GLN HA 1.0 1.719 3.281 666 592 B 202 GLN HBx B 202 GLN HA 1.0 1.719 3.281 667 593 A 217 LYS HA A 220 VAL HB 1.0 1.696 3.188 668 594 B 217 LYS HA B 220 VAL HB 1.0 1.696 3.188 669 595 A 217 LYS HA A 217 LYS HGx 1.0 1.709 3.237 670 596 B 217 LYS HA B 217 LYS HGy 1.0 1.709 3.237 671 597 A 202 GLN HA A 205 LEU HBx 1.0 1.723 3.297 672 598 B 202 GLN HA B 205 LEU HBx 1.0 1.723 3.297 673 599 A 223 LYS HA A 223 LYS HBy 1.0 1.730 3.328 674 600 B 223 LYS HA B 223 LYS HBy 1.0 1.730 3.328 675 601 A 205 LEU HDy% A 202 GLN HA 1.0 1.734 3.348 676 602 B 205 LEU HD21 B 202 GLN HA 1.0 1.734 3.348 677 603 A 217 LYS HA A 220 VAL HGy% 1.0 1.717 3.277 678 604 B 217 LYS HA B 220 VAL HG21 1.0 1.717 3.277 679 605 A 204 PHE HA A 204 PHE HBy 1.0 1.648 2.998 680 606 B 204 PHE HA B 204 PHE HBx 1.0 1.648 2.998 681 607 A 204 PHE HA A 207 GLN HBx 1.0 1.731 3.337 682 608 B 204 PHE HA B 207 GLN HBx 1.0 1.731 3.337 683 609 A 223 LYS HA A 223 LYS HBx 1.0 1.800 3.668 684 610 B 223 LYS HA B 223 LYS HBx 1.0 1.800 3.668 685 611 A 212 TYR HA A 212 TYR HBy 1.0 1.742 3.384 686 612 B 212 TYR HA B 212 TYR HBx 1.0 1.742 3.384 687 613 A 212 TYR HBx A 212 TYR HA 1.0 1.728 3.324 688 614 B 212 TYR HBy B 212 TYR HA 1.0 1.728 3.324 689 615 A 197 PHE HA A 197 PHE HBx 1.0 1.696 3.184 690 616 B 197 PHE HA B 197 PHE HBy 1.0 1.696 3.184 691 617 A 197 PHE HA A 197 PHE HBy 1.0 1.697 3.189 692 618 B 197 PHE HA B 197 PHE HBx 1.0 1.697 3.189 693 619 A 192 VAL HB A 192 VAL HA 1.0 1.742 3.384 694 620 B 192 VAL HB B 192 VAL HA 1.0 1.742 3.384 695 621 A 191 VAL HB A 191 VAL HA 1.0 1.691 3.163 696 622 B 191 VAL HB B 191 VAL HA 1.0 1.691 3.163 697 623 A 186 PRO HA A 186 PRO HBy 1.0 1.599 2.819 698 624 B 186 PRO HA B 186 PRO HBx 1.0 1.599 2.819 699 625 A 194 THR HG2% A 194 THR HA 1.0 1.624 2.908 700 626 B 194 THR HG21 B 194 THR HA 1.0 1.624 2.908 701 627 A 192 VAL HGx% A 189 GLU HA 1.0 1.811 3.733 702 628 B 192 VAL HG11 B 189 GLU HA 1.0 1.811 3.733 703 629 A 192 VAL HB A 189 GLU HA 1.0 1.839 3.891 704 630 B 192 VAL HB B 189 GLU HA 1.0 1.839 3.891 705 631 A 208 ARG HA A 208 ARG HBx 1.0 1.624 2.908 706 632 B 208 ARG HA B 208 ARG HBx 1.0 1.624 2.908 707 633 A 208 ARG HA A 208 ARG HBy 1.0 1.709 3.241 708 634 B 208 ARG HA B 208 ARG HBy 1.0 1.709 3.241 709 635 A 207 GLN HA A 207 GLN HGy 1.0 1.693 3.173 710 636 B 207 GLN HA B 207 GLN HGy 1.0 1.693 3.173 711 637 A 201 LEU HA A 204 PHE HBx 1.0 1.805 3.695 712 638 B 201 LEU HA B 204 PHE HBy 1.0 1.805 3.695 713 639 A 201 LEU HA A 204 PHE HBy 1.0 1.837 3.883 714 640 B 201 LEU HA B 204 PHE HBx 1.0 1.837 3.883 715 641 A 210 LYS HA A 210 LYS HGx 1.0 1.663 3.055 716 642 B 210 LYS HA B 210 LYS HGx 1.0 1.663 3.055 717 643 A 189 GLU HA A 189 GLU HGx 1.0 1.622 2.900 718 644 B 189 GLU HA B 189 GLU HGx 1.0 1.622 2.900 719 645 A 189 GLU HA A 189 GLU HBy 1.0 1.576 2.740 720 646 B 189 GLU HA B 189 GLU HBx 1.0 1.576 2.740 721 647 A 216 ASN HA A 219 ARG HBy 1.0 1.650 3.004 722 648 B 216 ASN HA B 219 ARG HBy 1.0 1.650 3.004 723 649 A 209 LEU HA A 209 LEU HDx% 1.0 1.607 2.845 724 650 B 209 LEU HA B 209 LEU HD11 1.0 1.607 2.845 725 651 A 209 LEU HA A 209 LEU HBx 1.0 1.746 3.400 726 652 B 209 LEU HA B 209 LEU HBx 1.0 1.746 3.400 727 653 A 196 ALA HB% A 196 ALA HA 1.0 1.500 2.498 728 654 B 196 ALA HB1 B 196 ALA HA 1.0 1.500 2.498 729 655 A 186 PRO HDy A 186 PRO HGx 1.0 1.490 2.472 730 656 B 186 PRO HDx B 186 PRO HGx 1.0 1.490 2.472 731 657 A 208 ARG HA A 208 ARG HDx 1.0 1.713 3.255 732 658 B 208 ARG HA B 208 ARG HDy 1.0 1.713 3.255 733 659 A 208 ARG HA A 208 ARG HDy 1.0 1.727 3.315 734 660 B 208 ARG HA B 208 ARG HDx 1.0 1.727 3.315 735 661 A 200 ASP HA A 200 ASP HBx 1.0 1.677 3.111 736 662 B 200 ASP HA B 200 ASP HBy 1.0 1.677 3.111 737 663 A 200 ASP HBy A 200 ASP HA 1.0 1.608 2.850 738 664 B 200 ASP HBx B 200 ASP HA 1.0 1.608 2.850 739 665 A 220 VAL HGy% A 220 VAL HA 1.0 1.618 2.884 740 666 B 220 VAL HG21 B 220 VAL HA 1.0 1.618 2.884 741 667 A 220 VAL HGx% A 220 VAL HA 1.0 1.633 2.939 742 668 B 220 VAL HG11 B 220 VAL HA 1.0 1.633 2.939 743 669 A 220 VAL HB A 220 VAL HA 1.0 1.771 3.521 744 670 B 220 VAL HB B 220 VAL HA 1.0 1.771 3.521 745 671 A 223 LYS HBx A 220 VAL HA 1.0 1.821 3.785 746 672 B 223 LYS HBx B 220 VAL HA 1.0 1.821 3.785 747 673 A 220 VAL HA A 220 VAL H 1.0 1.782 3.578 748 674 B 220 VAL HA B 220 VAL H 1.0 1.782 3.578 749 675 A 191 VAL H A 191 VAL HA 1.0 1.742 3.384 750 676 B 191 VAL H B 191 VAL HA 1.0 1.742 3.384 751 677 A 194 THR H A 191 VAL HA 1.0 1.871 4.103 752 678 B 194 THR H B 191 VAL HA 1.0 1.871 4.103 753 679 A 192 VAL H A 191 VAL HA 1.0 1.844 3.924 754 680 B 192 VAL H B 191 VAL HA 1.0 1.844 3.924 755 681 A 212 TYR HA A 213 ASP H 1.0 1.843 3.913 756 682 B 212 TYR HA B 213 ASP H 1.0 1.843 3.913 757 683 A 205 LEU H A 204 PHE HA 1.0 1.863 4.043 758 684 B 205 LEU H B 204 PHE HA 1.0 1.863 4.043 759 685 A 223 LYS HA A 226 TRP H 1.0 1.874 4.124 760 686 B 223 LYS HA B 226 TRP H 1.0 1.874 4.124 761 687 A 223 LYS HA A 226 TRP HE3 1.0 1.893 4.257 762 688 B 223 LYS HA B 226 TRP HE3 1.0 1.893 4.257 763 689 A 223 LYS HA A 198 TRP HH2 1.0 1.814 3.750 764 690 B 223 LYS HA B 198 TRP HH2 1.0 1.814 3.750 765 691 A 223 LYS HA A 198 TRP HZ2 1.0 1.894 4.264 766 692 B 223 LYS HA B 198 TRP HZ2 1.0 1.894 4.264 767 693 A 226 TRP HA A 229 SER H 1.0 1.904 4.340 768 694 B 226 TRP HA B 229 SER H 1.0 1.904 4.340 769 695 A 195 GLU HA A 198 TRP H 1.0 1.864 4.054 770 696 B 195 GLU HA B 198 TRP H 1.0 1.864 4.054 771 697 A 211 ASP H A 210 LYS HA 1.0 1.782 3.574 772 698 B 211 ASP H B 210 LYS HA 1.0 1.782 3.574 773 699 A 227 ARG H A 224 GLU HA 1.0 1.844 3.920 774 700 B 227 ARG H B 224 GLU HA 1.0 1.844 3.920 775 701 A 205 LEU HA A 208 ARG H 1.0 1.871 4.097 776 702 B 205 LEU HA B 208 ARG H 1.0 1.871 4.097 777 703 A 205 LEU HA A 204 PHE HDy 1.0 1.829 3.827 778 703 A 205 LEU HA A 204 PHE HDx 1.0 1.829 3.827 779 704 B 205 LEU HA B 204 PHE HDy 1.0 1.829 3.827 780 704 B 205 LEU HA B 204 PHE HDx 1.0 1.829 3.827 781 705 A 201 LEU HA A 204 PHE H 1.0 1.855 3.991 782 706 B 201 LEU HA B 204 PHE H 1.0 1.855 3.991 783 707 A 221 LEU H A 218 LEU HA 1.0 1.830 3.840 784 708 B 221 LEU H B 218 LEU HA 1.0 1.830 3.840 785 709 A 201 LEU HA B 204 PHE HZ 1.0 1.853 3.973 786 710 B 201 LEU HA A 204 PHE HZ 1.0 1.853 3.973 787 711 A 225 ALA HA A 226 TRP H 1.0 1.851 3.969 788 712 B 225 ALA HA B 226 TRP H 1.0 1.851 3.969 789 713 A 209 LEU HA A 210 LYS H 1.0 1.854 3.980 790 714 B 209 LEU HA B 210 LYS H 1.0 1.854 3.980 791 715 A 225 ALA HA A 228 SER H 1.0 1.834 3.864 792 716 B 225 ALA HA B 228 SER H 1.0 1.834 3.864 793 717 A 211 ASP H A 211 ASP HA 1.0 1.803 3.691 794 718 B 211 ASP H B 211 ASP HA 1.0 1.803 3.691 795 719 A 212 TYR H A 211 ASP HA 1.0 1.631 2.935 796 720 B 212 TYR H B 211 ASP HA 1.0 1.631 2.935 797 721 A 195 GLU H A 194 THR HB 1.0 1.764 3.492 798 722 B 195 GLU H B 194 THR HB 1.0 1.764 3.492 799 723 A 194 THR H A 194 THR HB 1.0 1.919 4.473 800 724 B 194 THR H B 194 THR HB 1.0 1.919 4.473 801 725 A 197 PHE H A 194 THR HB 1.0 1.932 4.586 802 726 B 197 PHE H B 194 THR HB 1.0 1.932 4.586 803 727 A 224 GLU H A 220 VAL HA 1.0 1.930 4.580 804 728 B 224 GLU H B 220 VAL HA 1.0 1.930 4.580 805 729 A 197 PHE HEy A 192 VAL HA 1.0 1.893 4.253 806 729 A 197 PHE HEx A 192 VAL HA 1.0 1.893 4.253 807 730 B 197 PHE HEy B 192 VAL HA 1.0 1.893 4.253 808 730 B 197 PHE HEx B 192 VAL HA 1.0 1.893 4.253 809 731 A 197 PHE HDx A 192 VAL HA 1.0 1.797 3.655 810 732 B 197 PHE HDx B 192 VAL HA 1.0 1.797 3.655 811 733 A 192 VAL H A 192 VAL HA 1.0 1.757 3.455 812 734 B 192 VAL H B 192 VAL HA 1.0 1.757 3.455 813 735 A 193 ALA H A 192 VAL HA 1.0 1.850 3.960 814 736 B 193 ALA H B 192 VAL HA 1.0 1.850 3.960 815 737 A 193 ALA H A 191 VAL HA 1.0 1.915 4.433 816 738 B 193 ALA H B 191 VAL HA 1.0 1.915 4.433 817 739 A 219 ARG H A 219 ARG HA 1.0 1.748 3.412 818 740 B 219 ARG H B 219 ARG HA 1.0 1.748 3.412 819 741 A 222 PHE H A 219 ARG HA 1.0 1.931 4.585 820 742 B 222 PHE H B 219 ARG HA 1.0 1.931 4.585 821 743 B 222 PHE HEy A 226 TRP HA 1.0 1.912 4.416 822 743 B 222 PHE HEx A 226 TRP HA 1.0 1.912 4.416 823 744 A 222 PHE HEy B 226 TRP HA 1.0 1.912 4.416 824 744 A 222 PHE HEx B 226 TRP HA 1.0 1.912 4.416 825 745 A 208 ARG H A 204 PHE HA 1.0 1.913 4.423 826 746 B 208 ARG H B 204 PHE HA 1.0 1.913 4.423 827 747 A 197 PHE HA B 204 PHE HZ 1.0 1.909 4.379 828 748 B 197 PHE HA A 204 PHE HZ 1.0 1.909 4.379 829 749 A 197 PHE HDy A 197 PHE HA 1.0 1.780 3.562 830 749 A 197 PHE HDx A 197 PHE HA 1.0 1.780 3.562 831 750 B 197 PHE HDy B 197 PHE HA 1.0 1.780 3.562 832 750 B 197 PHE HDx B 197 PHE HA 1.0 1.780 3.562 833 751 B 197 PHE HZ A 205 LEU HA 1.0 1.929 4.565 834 752 A 197 PHE HZ B 205 LEU HA 1.0 1.929 4.565 835 753 A 205 LEU HA A 206 GLU H 1.0 1.923 4.511 836 754 B 205 LEU HA B 206 GLU H 1.0 1.923 4.511 837 755 A 227 ARG HA A 226 TRP HE3 1.0 1.930 4.576 838 756 B 227 ARG HA B 226 TRP HE3 1.0 1.930 4.576 839 757 A 209 LEU H A 206 GLU HA 1.0 1.905 4.353 840 758 B 209 LEU H B 206 GLU HA 1.0 1.905 4.353 841 759 A 219 ARG H A 218 LEU HA 1.0 1.908 4.380 842 760 B 219 ARG H B 218 LEU HA 1.0 1.908 4.380 843 761 A 222 PHE HDy A 222 PHE HA 1.0 1.617 2.881 844 761 A 222 PHE HDx A 222 PHE HA 1.0 1.617 2.881 845 762 B 222 PHE HDy B 222 PHE HA 1.0 1.617 2.881 846 762 B 222 PHE HDx B 222 PHE HA 1.0 1.617 2.881 847 763 A 208 ARG HA A 208 ARG HE 1.0 1.938 4.648 848 764 B 208 ARG HA B 208 ARG HE 1.0 1.938 4.648 849 765 A 216 ASN HA A 202 GLN HE22 1.0 1.907 4.373 850 766 B 216 ASN HA B 202 GLN HE2y 1.0 1.907 4.373 851 767 A 210 LYS HA A 210 LYS HDx 1.0 1.839 3.893 852 768 B 210 LYS HA B 210 LYS HDx 1.0 1.839 3.893 853 769 A 202 GLN HBx A 199 ASP HA 1.0 1.734 3.352 854 770 B 202 GLN HBx B 199 ASP HA 1.0 1.734 3.352 855 771 A 196 ALA HA A 199 ASP HBx 1.0 1.653 3.013 856 772 B 196 ALA HA B 199 ASP HBx 1.0 1.653 3.013 857 773 A 195 GLU HA A 195 GLU HBx 1.0 1.634 2.944 858 774 B 195 GLU HA B 195 GLU HBy 1.0 1.634 2.944 859 775 A 209 LEU HA B 191 VAL HG11 1.0 1.822 3.792 860 776 B 209 LEU HA A 191 VAL HGx% 1.0 1.822 3.792 861 777 A 221 LEU HG A 222 PHE HA 1.0 1.797 3.653 862 778 B 221 LEU HG B 222 PHE HA 1.0 1.797 3.653 863 779 A 211 ASP HBx A 211 ASP HA 1.0 1.710 3.244 864 780 B 211 ASP HBx B 211 ASP HA 1.0 1.710 3.244 865 781 A 214 GLU HA A 217 LYS HEx 1.0 1.870 4.092 866 782 B 214 GLU HA B 217 LYS HEx 1.0 1.870 4.092 867 783 A 212 TYR HA A 206 GLU HGy 1.0 1.815 3.753 868 784 B 212 TYR HA B 206 GLU HGx 1.0 1.815 3.753 869 785 A 209 LEU HBy A 211 ASP HBx 1.0 1.936 4.626 870 786 B 209 LEU HBy B 211 ASP HBx 1.0 1.936 4.626 871 787 A 218 LEU HDx% A 214 GLU HGx 1.0 1.835 3.863 872 788 B 218 LEU HD11 B 214 GLU HGy 1.0 1.835 3.863 873 789 A 209 LEU HDy% A 214 GLU HGx 1.0 1.795 3.645 874 790 B 209 LEU HD21 B 214 GLU HGy 1.0 1.795 3.645 875 791 A 222 PHE HA A 222 PHE HBy 1.0 1.849 3.951 876 792 B 222 PHE HA B 222 PHE HBx 1.0 1.849 3.951 877 793 A 202 GLN HGx A 202 GLN HA 1.0 1.823 3.797 878 794 B 202 GLN HGy B 202 GLN HA 1.0 1.823 3.797 879 795 A 202 GLN HGy A 202 GLN HA 1.0 1.817 3.759 880 796 B 202 GLN HGx B 202 GLN HA 1.0 1.817 3.759 881 797 A 224 GLU HGx A 220 VAL HA 1.0 1.901 4.317 882 798 B 224 GLU HGx B 220 VAL HA 1.0 1.901 4.317 883 799 A 217 LYS HEx A 217 LYS HGx 1.0 1.852 3.970 884 800 B 217 LYS HEx B 217 LYS HGy 1.0 1.852 3.970 885 801 A 217 LYS HA A 217 LYS HGy 1.0 1.647 2.991 886 802 B 217 LYS HA B 217 LYS HGx 1.0 1.647 2.991 887 803 A 194 THR HG2% A 191 VAL HA 1.0 1.607 2.845 888 804 B 194 THR HG21 B 191 VAL HA 1.0 1.607 2.845 889 805 A 209 LEU HA A 209 LEU HG 1.0 1.864 4.052 890 806 B 209 LEU HA B 209 LEU HG 1.0 1.864 4.052 891 807 A 227 ARG HGy A 224 GLU HA 1.0 1.863 4.047 892 808 B 227 ARG HGx B 224 GLU HA 1.0 1.863 4.047 893 809 A 191 VAL HGy% A 191 VAL HA 1.0 1.630 2.932 894 810 B 191 VAL HG21 B 191 VAL HA 1.0 1.630 2.932 895 811 A 191 VAL HGy% B 208 ARG HDy 1.0 1.942 4.704 896 812 B 191 VAL HG21 A 208 ARG HDx 1.0 1.942 4.704 897 813 A 191 VAL HGy% A 197 PHE HBx 1.0 1.803 3.685 898 814 B 191 VAL HG21 B 197 PHE HBy 1.0 1.803 3.685 899 815 A 191 VAL HGy% A 197 PHE HBy 1.0 1.789 3.611 900 816 B 191 VAL HG21 B 197 PHE HBx 1.0 1.789 3.611 901 817 A 191 VAL HGy% A 192 VAL HA 1.0 1.836 3.876 902 818 B 191 VAL HG21 B 192 VAL HA 1.0 1.836 3.876 903 819 A 218 LEU HDy% A 218 LEU HA 1.0 1.473 2.419 904 820 B 218 LEU HD21 B 218 LEU HA 1.0 1.473 2.419 905 821 A 218 LEU HDy% B 226 TRP HA 1.0 1.845 3.931 906 822 B 218 LEU HD21 A 226 TRP HA 1.0 1.845 3.931 907 823 A 218 LEU HDy% B 226 TRP HBy 1.0 1.814 3.746 908 824 B 218 LEU HD21 A 226 TRP HBx 1.0 1.814 3.746 909 825 B 209 LEU HA A 191 VAL HGx% 1.0 1.808 3.710 910 826 A 209 LEU HA B 191 VAL HG11 1.0 1.808 3.710 911 827 A 192 VAL HGx% A 193 ALA HA 1.0 1.869 4.079 912 828 B 192 VAL HG11 B 193 ALA HA 1.0 1.869 4.079 913 829 A 192 VAL HGx% A 226 TRP HBx 1.0 1.911 4.395 914 830 B 192 VAL HG11 B 226 TRP HBy 1.0 1.911 4.395 915 831 A 192 VAL HGy% A 189 GLU HA 1.0 1.816 3.754 916 832 B 192 VAL HG21 B 189 GLU HA 1.0 1.816 3.754 917 833 A 192 VAL HGy% A 192 VAL HA 1.0 1.609 2.855 918 834 B 192 VAL HG21 B 192 VAL HA 1.0 1.609 2.855 919 835 A 192 VAL HGx% A 192 VAL HA 1.0 1.650 3.002 920 836 B 192 VAL HG11 B 192 VAL HA 1.0 1.650 3.002 921 837 B 188 GLY HAx A 209 LEU HDx% 1.0 1.785 3.593 922 838 A 188 GLY HAx B 209 LEU HD11 1.0 1.785 3.593 923 839 A 205 LEU HA A 209 LEU HDx% 1.0 1.903 4.333 924 840 B 205 LEU HA B 209 LEU HD11 1.0 1.903 4.333 925 841 A 209 LEU HDx% B 197 PHE HBx 1.0 1.932 4.590 926 842 B 209 LEU HD11 A 197 PHE HBy 1.0 1.932 4.590 927 843 A 209 LEU HDx% B 192 VAL HA 1.0 1.786 3.600 928 844 B 209 LEU HD11 A 192 VAL HA 1.0 1.786 3.600 929 845 A 194 THR HG2% A 197 PHE HBx 1.0 1.907 4.369 930 846 B 194 THR HG21 B 197 PHE HBy 1.0 1.907 4.369 931 847 A 194 THR HG2% A 197 PHE HBy 1.0 1.929 4.559 932 848 B 194 THR HG21 B 197 PHE HBx 1.0 1.929 4.559 933 849 A 191 VAL HGx% A 197 PHE HBy 1.0 1.927 4.539 934 850 B 191 VAL HG11 B 197 PHE HBx 1.0 1.927 4.539 935 851 A 215 ALA HB% A 212 TYR HA 1.0 1.667 3.069 936 852 B 215 ALA HB1 B 212 TYR HA 1.0 1.667 3.069 937 853 A 215 ALA HA A 215 ALA HB% 1.0 1.582 2.762 938 854 B 215 ALA HA B 215 ALA HB1 1.0 1.582 2.762 939 855 A 215 ALA HB% A 206 GLU HA 1.0 1.641 2.973 940 856 B 215 ALA HB1 B 206 GLU HA 1.0 1.641 2.973 941 857 A 215 ALA HB% A 202 GLN HGx 1.0 1.739 3.371 942 858 B 215 ALA HB1 B 202 GLN HGy 1.0 1.739 3.371 943 859 A 215 ALA HB% A 206 GLU HGx 1.0 1.687 3.151 944 860 B 215 ALA HB1 B 206 GLU HGy 1.0 1.687 3.151 945 861 A 215 ALA HB% A 202 GLN HGy 1.0 1.601 2.827 946 862 B 215 ALA HB1 B 202 GLN HGx 1.0 1.601 2.827 947 863 A 215 ALA HB% A 216 ASN HBx 1.0 1.882 4.170 948 864 B 215 ALA HB1 B 216 ASN HBy 1.0 1.882 4.170 949 865 A 201 LEU HDy% A 201 LEU HA 1.0 1.587 2.779 950 866 B 201 LEU HD21 B 201 LEU HA 1.0 1.587 2.779 951 867 A 223 LYS HGy A 223 LYS HBx 1.0 1.813 3.743 952 868 B 223 LYS HGx B 223 LYS HBx 1.0 1.813 3.743 953 869 A 227 ARG HGx A 223 LYS HGy 1.0 1.921 4.489 954 870 B 227 ARG HGy B 223 LYS HGx 1.0 1.921 4.489 955 871 A 223 LYS HGx A 223 LYS HGy 1.0 1.732 3.340 956 872 B 223 LYS HGy B 223 LYS HGx 1.0 1.732 3.340 957 873 A 191 VAL HGx% A 191 VAL HB 1.0 1.615 2.877 958 874 B 191 VAL HG11 B 191 VAL HB 1.0 1.615 2.877 959 875 A 191 VAL HGy% A 191 VAL HB 1.0 1.685 3.141 960 876 B 191 VAL HG21 B 191 VAL HB 1.0 1.685 3.141 961 877 B 209 LEU HD11 A 192 VAL HB 1.0 1.933 4.597 962 878 A 209 LEU HDx% B 192 VAL HB 1.0 1.933 4.597 963 879 A 192 VAL HGy% A 192 VAL HB 1.0 1.708 3.236 964 880 B 192 VAL HG21 B 192 VAL HB 1.0 1.708 3.236 965 881 A 223 LYS HGy A 223 LYS HBy 1.0 1.873 4.113 966 882 B 223 LYS HGx B 223 LYS HBy 1.0 1.873 4.113 967 883 A 223 LYS HDy A 223 LYS HGy 1.0 1.871 4.093 968 884 B 223 LYS HDx B 223 LYS HGx 1.0 1.871 4.093 969 885 A 209 LEU HDy% A 214 GLU HBx 1.0 1.921 4.493 970 886 B 209 LEU HD21 B 214 GLU HBx 1.0 1.921 4.493 971 887 A 209 LEU HDy% A 214 GLU HBy 1.0 1.912 4.408 972 888 B 209 LEU HD21 B 214 GLU HBy 1.0 1.912 4.408 973 889 A 223 LYS HDx A 223 LYS HGy 1.0 1.885 4.197 974 890 B 223 LYS HDy B 223 LYS HGx 1.0 1.885 4.197 975 891 A 201 LEU HDy% A 201 LEU HBx 1.0 1.694 3.180 976 892 B 201 LEU HD21 B 201 LEU HBx 1.0 1.694 3.180 977 893 A 223 LYS HGx A 223 LYS HBx 1.0 1.815 3.755 978 894 B 223 LYS HGy B 223 LYS HBx 1.0 1.815 3.755 979 895 A 223 LYS HBy A 223 LYS HBx 1.0 1.717 3.275 980 896 B 223 LYS HBy B 223 LYS HBx 1.0 1.717 3.275 981 897 A 223 LYS HDy A 223 LYS HBx 1.0 1.906 4.360 982 898 B 223 LYS HDx B 223 LYS HBx 1.0 1.906 4.360 983 899 A 214 GLU HA A 217 LYS HDx 1.0 1.786 3.596 984 900 B 214 GLU HA B 217 LYS HDy 1.0 1.786 3.596 985 901 A 227 ARG HGx A 224 GLU HA 1.0 1.779 3.563 986 902 B 227 ARG HGy B 224 GLU HA 1.0 1.779 3.563 987 903 A 192 VAL HGx% A 193 ALA HB% 1.0 1.923 4.507 988 904 B 192 VAL HG11 B 193 ALA HB1 1.0 1.923 4.507 989 905 A 204 PHE HA A 204 PHE HBx 1.0 1.801 3.677 990 906 B 204 PHE HA B 204 PHE HBy 1.0 1.801 3.677 991 907 A 206 GLU HBx A 203 GLY HAx 1.0 1.817 3.765 992 908 B 206 GLU HBx B 203 GLY HAx 1.0 1.817 3.765 993 909 A 210 LYS HA A 210 LYS HEx 1.0 1.879 4.151 994 910 B 210 LYS HA B 210 LYS HEx 1.0 1.879 4.151 995 911 A 219 ARG HA A 219 ARG HBy 1.0 1.905 4.355 996 912 B 219 ARG HA B 219 ARG HBy 1.0 1.905 4.355 997 913 B 209 LEU HD11 A 192 VAL HA 1.0 1.911 4.407 998 914 A 209 LEU HDx% B 192 VAL HA 1.0 1.911 4.407 999 915 A 215 ALA HB% A 202 GLN HA 1.0 1.859 4.017 1000 916 B 215 ALA HB1 B 202 GLN HA 1.0 1.859 4.017 1001 917 A 215 ALA HA A 209 LEU HDx% 1.0 1.930 4.576 1002 918 B 215 ALA HA B 209 LEU HD11 1.0 1.930 4.576 1003 919 A 201 LEU H A 200 ASP HA 1.0 1.844 3.922 1004 920 B 201 LEU H B 200 ASP HA 1.0 1.844 3.922 1005 921 A 221 LEU H A 217 LYS HA 1.0 1.908 4.376 1006 922 B 221 LEU H B 217 LYS HA 1.0 1.908 4.376 1007 923 A 215 ALA HB% A 212 TYR HBy 1.0 1.928 4.550 1008 924 B 215 ALA HB1 B 212 TYR HBx 1.0 1.928 4.550 1009 925 A 215 ALA HB% A 212 TYR HDx 1.0 1.912 4.410 1010 925 A 215 ALA HB% A 212 TYR HDy 1.0 1.912 4.410 1011 926 B 215 ALA HB1 B 212 TYR HDx 1.0 1.912 4.410 1012 926 B 215 ALA HB1 B 212 TYR HDy 1.0 1.912 4.410 1013 927 A 196 ALA HB% A 198 TRP H 1.0 1.908 4.382 1014 928 B 196 ALA HB1 B 198 TRP H 1.0 1.908 4.382 1015 929 A 209 LEU H A 209 LEU HDx% 1.0 1.707 3.229 1016 930 B 209 LEU H B 209 LEU HD11 1.0 1.707 3.229 1017 931 A 223 LYS HBy A 220 VAL HA 1.0 1.943 4.699 1018 932 B 223 LYS HBy B 220 VAL HA 1.0 1.943 4.699 1019 933 A 194 THR HG2% A 194 THR HB 1.0 1.589 2.783 1020 934 B 194 THR HG21 B 194 THR HB 1.0 1.589 2.783 1021 935 A 191 VAL HGx% A 192 VAL HA 1.0 1.927 4.543 1022 936 B 191 VAL HG11 B 192 VAL HA 1.0 1.927 4.543 1023 937 A 208 ARG HDx A 208 ARG HBy 1.0 1.920 4.480 1024 938 B 208 ARG HDy B 208 ARG HBy 1.0 1.920 4.480 1025 939 A 222 PHE HA A 222 PHE HBx 1.0 1.840 3.896 1026 940 B 222 PHE HA B 222 PHE HBy 1.0 1.840 3.896 1027 941 A 191 VAL HGy% A 197 PHE HA 1.0 1.892 4.248 1028 942 B 191 VAL HG21 B 197 PHE HA 1.0 1.892 4.248 1029 943 A 196 ALA HB% A 197 PHE HA 1.0 1.911 4.407 1030 944 B 196 ALA HB1 B 197 PHE HA 1.0 1.911 4.407 1031 945 A 227 ARG HDx A 227 ARG H 1.0 1.886 4.200 1032 946 B 227 ARG HDx B 227 ARG H 1.0 1.886 4.200 1033 947 A 209 LEU HDx% A 209 LEU HBx 1.0 1.659 3.035 1034 948 B 209 LEU HD11 B 209 LEU HBx 1.0 1.659 3.035 1035 949 A 209 LEU HDx% A 209 LEU HG 1.0 1.548 2.650 1036 950 B 209 LEU HD11 B 209 LEU HG 1.0 1.548 2.650 1037 951 A 209 LEU HDx% A 208 ARG HBx 1.0 1.553 2.665 1038 952 B 209 LEU HD11 B 208 ARG HBx 1.0 1.553 2.665 1039 953 A 192 VAL HGx% A 192 VAL HB 1.0 1.541 2.627 1040 954 B 192 VAL HG11 B 192 VAL HB 1.0 1.541 2.627 1041 955 A 218 LEU HDx% B 192 VAL HG21 1.0 1.655 3.021 1042 956 B 218 LEU HD11 A 192 VAL HGy% 1.0 1.655 3.021 1043 957 A 218 LEU HDx% B 192 VAL HG11 1.0 1.795 3.643 1044 958 B 218 LEU HD11 A 192 VAL HGx% 1.0 1.795 3.643 1045 959 A 209 LEU HDy% B 192 VAL HG21 1.0 1.719 3.285 1046 960 B 209 LEU HD21 A 192 VAL HGy% 1.0 1.719 3.285 1047 961 A 205 LEU H A 204 PHE HBy 1.0 1.902 4.330 1048 962 B 205 LEU H B 204 PHE HBx 1.0 1.902 4.330 1049 963 A 210 LYS HDx A 210 LYS H 1.0 1.935 4.615 1050 964 B 210 LYS HDx B 210 LYS H 1.0 1.935 4.615 1051 965 A 210 LYS HDy A 210 LYS H 1.0 1.933 4.597 1052 966 B 210 LYS HDy B 210 LYS H 1.0 1.933 4.597 1053 967 A 223 LYS HGx A 227 ARG H 1.0 1.966 4.986 1054 968 B 223 LYS HGy B 227 ARG H 1.0 1.966 4.986 1055 969 A 227 ARG H A 223 LYS HGy 1.0 1.993 6.489 1056 970 B 227 ARG H B 223 LYS HGx 1.0 1.993 6.489 1057 971 A 227 ARG H A 227 ARG HBy 1.0 1.713 3.253 1058 972 B 227 ARG H B 227 ARG HBy 1.0 1.713 3.253 1059 973 A 226 TRP HA A 227 ARG H 1.0 1.848 3.950 1060 974 B 226 TRP HA B 227 ARG H 1.0 1.848 3.950 1061 975 A 227 ARG H A 226 TRP HBy 1.0 1.865 4.051 1062 976 B 227 ARG H B 226 TRP HBx 1.0 1.865 4.051 1063 977 A 226 TRP HE1 A 193 ALA HB% 1.0 1.999 6.037 1064 978 B 226 TRP HE1 B 193 ALA HB1 1.0 1.999 6.037 1065 979 A 226 TRP HE1 A 192 VAL HB 1.0 1.981 5.245 1066 980 B 226 TRP HE1 B 192 VAL HB 1.0 1.981 5.245 1067 981 B 218 LEU HD21 A 226 TRP HE1 1.0 1.933 4.601 1068 982 A 218 LEU HDy% B 226 TRP HE1 1.0 1.933 4.601 1069 983 A 226 TRP HE1 A 226 TRP HZ2 1.0 1.812 3.738 1070 984 B 226 TRP HE1 B 226 TRP HZ2 1.0 1.812 3.738 1071 985 A 226 TRP HD1 A 226 TRP HE1 1.0 1.680 3.122 1072 986 B 226 TRP HD1 B 226 TRP HE1 1.0 1.680 3.122 1073 987 A 226 TRP HE1 A 230 PHE HZ 1.0 1.801 3.679 1074 988 B 226 TRP HE1 B 230 PHE HZ 1.0 1.801 3.679 1075 989 A 226 TRP HE1 A 230 PHE HEy 1.0 1.993 5.535 1076 989 A 226 TRP HE1 A 230 PHE HEx 1.0 1.993 5.535 1077 990 B 226 TRP HE1 B 230 PHE HEy 1.0 1.993 5.535 1078 990 B 226 TRP HE1 B 230 PHE HEx 1.0 1.993 5.535 1079 991 A 226 TRP HE1 A 189 GLU HGx 1.0 1.997 6.353 1080 992 B 226 TRP HE1 B 189 GLU HGx 1.0 1.997 6.353 1081 993 A 226 TRP HE1 A 189 GLU HBy 1.0 1.993 6.481 1082 994 B 226 TRP HE1 B 189 GLU HBx 1.0 1.993 6.481 1083 995 A 197 PHE HEy A 198 TRP HE1 1.0 1.942 4.694 1084 995 A 197 PHE HEx A 198 TRP HE1 1.0 1.942 4.694 1085 996 B 197 PHE HEy B 198 TRP HE1 1.0 1.942 4.694 1086 996 B 197 PHE HEx B 198 TRP HE1 1.0 1.942 4.694 1087 997 A 198 TRP HE1 A 198 TRP HD1 1.0 1.750 3.422 1088 998 B 198 TRP HE1 B 198 TRP HD1 1.0 1.750 3.422 1089 999 A 198 TRP HZ2 A 198 TRP HE1 1.0 1.849 3.949 1090 1000 B 198 TRP HZ2 B 198 TRP HE1 1.0 1.849 3.949 1091 1001 A 198 TRP HE1 A 197 PHE HBx 1.0 1.995 5.613 1092 1002 B 198 TRP HE1 B 197 PHE HBy 1.0 1.995 5.613 1093 1003 A 198 TRP HE1 A 223 LYS HGy 1.0 1.990 5.460 1094 1004 B 198 TRP HE1 B 223 LYS HGx 1.0 1.990 5.460 1095 1005 A 223 LYS HGx A 198 TRP HE1 1.0 2.000 5.896 1096 1006 B 223 LYS HGy B 198 TRP HE1 1.0 2.000 5.896 1097 1007 A 198 TRP HE1 A 223 LYS HDy 1.0 1.998 5.700 1098 1008 B 198 TRP HE1 B 223 LYS HDx 1.0 1.998 5.700 1099 1009 A 193 ALA HB% A 198 TRP HE1 1.0 1.978 5.188 1100 1010 B 193 ALA HB1 B 198 TRP HE1 1.0 1.978 5.188 1101 1011 A 198 TRP HE1 A 192 VAL HB 1.0 1.999 5.797 1102 1012 B 198 TRP HE1 B 192 VAL HB 1.0 1.999 5.797 1103 1013 A 227 ARG HA A 230 PHE H 1.0 1.983 5.275 1104 1014 B 227 ARG HA B 230 PHE H 1.0 1.983 5.275 1105 1015 A 230 PHE HBx A 230 PHE H 1.0 1.814 3.746 1106 1016 B 230 PHE HBy B 230 PHE H 1.0 1.814 3.746 1107 1017 A 230 PHE HBy A 230 PHE H 1.0 1.778 3.558 1108 1018 B 230 PHE HBx B 230 PHE H 1.0 1.778 3.558 1109 1019 A 230 PHE H A 229 SER HBx 1.0 1.861 4.029 1110 1020 B 230 PHE H B 229 SER HBx 1.0 1.861 4.029 1111 1021 A 229 SER H A 230 PHE H 1.0 1.628 2.922 1112 1022 B 229 SER H B 230 PHE H 1.0 1.628 2.922 1113 1023 A 227 ARG H A 230 PHE H 1.0 2.000 6.172 1114 1024 B 227 ARG H B 230 PHE H 1.0 2.000 6.172 1115 1025 A 229 SER H A 227 ARG H 1.0 1.956 4.866 1116 1026 B 229 SER H B 227 ARG H 1.0 1.956 4.866 1117 1027 A 226 TRP H A 229 SER H 1.0 2.000 6.038 1118 1028 B 226 TRP H B 229 SER H 1.0 2.000 6.038 1119 1029 A 193 ALA H A 198 TRP HE1 1.0 2.000 6.062 1120 1030 B 193 ALA H B 198 TRP HE1 1.0 2.000 6.062 1121 1031 A 197 PHE H A 198 TRP HE1 1.0 1.991 6.541 1122 1032 B 197 PHE H B 198 TRP HE1 1.0 1.991 6.541 1123 1033 A 197 PHE H A 196 ALA H 1.0 1.791 3.621 1124 1034 B 197 PHE H B 196 ALA H 1.0 1.791 3.621 1125 1035 A 193 ALA H A 192 VAL H 1.0 1.768 3.510 1126 1036 B 193 ALA H B 192 VAL H 1.0 1.768 3.510 1127 1037 A 193 ALA H A 191 VAL H 1.0 1.964 4.960 1128 1038 B 193 ALA H B 191 VAL H 1.0 1.964 4.960 1129 1039 A 193 ALA H A 190 SER H 1.0 1.982 5.244 1130 1040 B 193 ALA H B 190 SER H 1.0 1.982 5.244 1131 1041 A 211 ASP H A 209 LEU H 1.0 1.945 4.731 1132 1042 B 211 ASP H B 209 LEU H 1.0 1.945 4.731 1133 1043 A 209 LEU H A 210 LYS H 1.0 1.742 3.384 1134 1044 B 209 LEU H B 210 LYS H 1.0 1.742 3.384 1135 1045 A 192 VAL H A 190 SER H 1.0 1.975 5.131 1136 1046 B 192 VAL H B 190 SER H 1.0 1.975 5.131 1137 1047 A 207 GLN H A 208 ARG H 1.0 1.769 3.513 1138 1048 B 207 GLN H B 208 ARG H 1.0 1.769 3.513 1139 1049 A 194 THR H A 197 PHE H 1.0 1.925 4.521 1140 1050 B 194 THR H B 197 PHE H 1.0 1.925 4.521 1141 1051 A 223 LYS H A 220 VAL H 1.0 2.000 5.908 1142 1052 B 223 LYS H B 220 VAL H 1.0 2.000 5.908 1143 1053 A 209 LEU H A 206 GLU H 1.0 1.999 5.791 1144 1054 B 209 LEU H B 206 GLU H 1.0 1.999 5.791 1145 1055 A 209 LEU H A 208 ARG H 1.0 1.776 3.546 1146 1056 B 209 LEU H B 208 ARG H 1.0 1.776 3.546 1147 1057 A 229 SER H A 229 SER HBx 1.0 1.672 3.090 1148 1058 B 229 SER H B 229 SER HBx 1.0 1.672 3.090 1149 1059 A 229 SER H A 227 ARG HA 1.0 1.955 4.845 1150 1060 B 229 SER H B 227 ARG HA 1.0 1.955 4.845 1151 1061 A 229 SER H A 230 PHE HBx 1.0 2.000 5.978 1152 1062 B 229 SER H B 230 PHE HBy 1.0 2.000 5.978 1153 1063 A 230 PHE HBy A 229 SER H 1.0 1.999 5.831 1154 1064 B 230 PHE HBx B 229 SER H 1.0 1.999 5.831 1155 1065 A 228 SER H A 227 ARG HBy 1.0 1.797 3.655 1156 1066 B 228 SER H B 227 ARG HBy 1.0 1.797 3.655 1157 1067 A 227 ARG HDx A 228 SER H 1.0 1.984 5.302 1158 1068 B 227 ARG HDx B 228 SER H 1.0 1.984 5.302 1159 1069 A 228 SER H A 228 SER HBx 1.0 1.665 3.061 1160 1070 B 228 SER H B 228 SER HBx 1.0 1.665 3.061 1161 1071 A 228 SER H A 226 TRP H 1.0 1.955 4.847 1162 1072 B 228 SER H B 226 TRP H 1.0 1.955 4.847 1163 1073 A 198 TRP HZ2 A 227 ARG H 1.0 1.999 5.791 1164 1074 B 198 TRP HZ2 B 227 ARG H 1.0 1.999 5.791 1165 1075 A 228 SER H A 227 ARG H 1.0 1.751 3.425 1166 1076 B 228 SER H B 227 ARG H 1.0 1.751 3.425 1167 1077 A 206 GLU H A 205 LEU H 1.0 1.812 3.738 1168 1078 B 206 GLU H B 205 LEU H 1.0 1.812 3.738 1169 1079 A 206 GLU H A 207 GLN H 1.0 1.800 3.672 1170 1080 B 206 GLU H B 207 GLN H 1.0 1.800 3.672 1171 1081 A 226 TRP H A 226 TRP HE3 1.0 1.959 4.891 1172 1082 B 226 TRP H B 226 TRP HE3 1.0 1.959 4.891 1173 1083 B 222 PHE HEy A 226 TRP H 1.0 1.935 4.629 1174 1083 B 222 PHE HEx A 226 TRP H 1.0 1.935 4.629 1175 1084 A 222 PHE HEy B 226 TRP H 1.0 1.935 4.629 1176 1084 A 222 PHE HEx B 226 TRP H 1.0 1.935 4.629 1177 1085 B 222 PHE HDy A 226 TRP H 1.0 1.980 5.220 1178 1085 B 222 PHE HDx A 226 TRP H 1.0 1.980 5.220 1179 1086 A 222 PHE HDy B 226 TRP H 1.0 1.980 5.220 1180 1086 A 222 PHE HDx B 226 TRP H 1.0 1.980 5.220 1181 1087 A 226 TRP H A 226 TRP HBx 1.0 1.755 3.443 1182 1088 B 226 TRP H B 226 TRP HBy 1.0 1.755 3.443 1183 1089 A 226 TRP H A 226 TRP HBy 1.0 1.751 3.425 1184 1090 B 226 TRP H B 226 TRP HBx 1.0 1.751 3.425 1185 1091 A 222 PHE H A 222 PHE HBx 1.0 1.822 3.794 1186 1092 B 222 PHE H B 222 PHE HBy 1.0 1.822 3.794 1187 1093 A 222 PHE H A 222 PHE HBy 1.0 1.858 4.008 1188 1094 B 222 PHE H B 222 PHE HBx 1.0 1.858 4.008 1189 1095 A 222 PHE H A 221 LEU HBx 1.0 1.675 3.101 1190 1096 B 222 PHE H B 221 LEU HBx 1.0 1.675 3.101 1191 1097 A 221 LEU HG A 222 PHE H 1.0 1.869 4.087 1192 1098 B 221 LEU HG B 222 PHE H 1.0 1.869 4.087 1193 1099 A 206 GLU H A 206 GLU HGx 1.0 1.800 3.670 1194 1100 B 206 GLU H B 206 GLU HGy 1.0 1.800 3.670 1195 1101 A 206 GLU H A 206 GLU HBx 1.0 1.724 3.308 1196 1102 B 206 GLU H B 206 GLU HBx 1.0 1.724 3.308 1197 1103 A 206 GLU H A 206 GLU HGy 1.0 1.780 3.568 1198 1104 B 206 GLU H B 206 GLU HGx 1.0 1.780 3.568 1199 1105 A 206 GLU H A 206 GLU HBy 1.0 1.828 3.828 1200 1106 B 206 GLU H B 206 GLU HBy 1.0 1.828 3.828 1201 1107 A 226 TRP H A 225 ALA HB% 1.0 1.759 3.461 1202 1108 B 226 TRP H B 225 ALA HB1 1.0 1.759 3.461 1203 1109 A 209 LEU HDy% A 206 GLU H 1.0 1.999 6.177 1204 1110 B 209 LEU HD21 B 206 GLU H 1.0 1.999 6.177 1205 1111 A 206 GLU H A 208 ARG H 1.0 1.980 5.214 1206 1112 B 206 GLU H B 208 ARG H 1.0 1.980 5.214 1207 1113 A 201 LEU H A 200 ASP HBx 1.0 1.858 4.012 1208 1114 B 201 LEU H B 200 ASP HBy 1.0 1.858 4.012 1209 1115 A 201 LEU H A 200 ASP HBy 1.0 1.873 4.111 1210 1116 B 201 LEU H B 200 ASP HBx 1.0 1.873 4.111 1211 1117 A 201 LEU H A 201 LEU HBx 1.0 1.802 3.680 1212 1118 B 201 LEU H B 201 LEU HBx 1.0 1.802 3.680 1213 1119 A 201 LEU H A 201 LEU HDx% 1.0 1.958 4.880 1214 1120 B 201 LEU H B 201 LEU HD11 1.0 1.958 4.880 1215 1121 A 201 LEU H A 201 LEU HBy 1.0 1.794 3.638 1216 1122 B 201 LEU H B 201 LEU HBy 1.0 1.794 3.638 1217 1123 A 200 ASP H A 202 GLN HBx 1.0 2.000 5.946 1218 1124 B 200 ASP H B 202 GLN HBx 1.0 2.000 5.946 1219 1125 A 196 ALA HB% A 200 ASP H 1.0 1.979 5.197 1220 1126 B 196 ALA HB1 B 200 ASP H 1.0 1.979 5.197 1221 1127 A 225 ALA H A 224 GLU HBx 1.0 1.805 3.699 1222 1128 B 225 ALA H B 224 GLU HBx 1.0 1.805 3.699 1223 1129 A 225 ALA H A 225 ALA HB% 1.0 1.652 3.014 1224 1130 B 225 ALA H B 225 ALA HB1 1.0 1.652 3.014 1225 1131 A 204 PHE H A 204 PHE HBx 1.0 1.729 3.323 1226 1132 B 204 PHE H B 204 PHE HBy 1.0 1.729 3.323 1227 1133 A 204 PHE H A 204 PHE HBy 1.0 1.735 3.353 1228 1134 B 204 PHE H B 204 PHE HBx 1.0 1.735 3.353 1229 1135 A 205 LEU HDx% A 204 PHE H 1.0 1.975 5.139 1230 1136 B 205 LEU HD11 B 204 PHE H 1.0 1.975 5.139 1231 1137 A 198 TRP HA A 201 LEU H 1.0 1.826 3.812 1232 1138 B 198 TRP HA B 201 LEU H 1.0 1.826 3.812 1233 1139 A 200 ASP HA A 204 PHE H 1.0 1.974 5.106 1234 1140 B 200 ASP HA B 204 PHE H 1.0 1.974 5.106 1235 1141 A 223 LYS H A 223 LYS HGy 1.0 1.962 4.938 1236 1142 B 223 LYS H B 223 LYS HGx 1.0 1.962 4.938 1237 1143 A 223 LYS H A 220 VAL HA 1.0 1.892 4.248 1238 1144 B 223 LYS H B 220 VAL HA 1.0 1.892 4.248 1239 1145 A 223 LYS H A 222 PHE HBx 1.0 1.887 4.211 1240 1146 B 223 LYS H B 222 PHE HBy 1.0 1.887 4.211 1241 1147 A 198 TRP HA A 199 ASP H 1.0 1.917 4.457 1242 1148 B 198 TRP HA B 199 ASP H 1.0 1.917 4.457 1243 1149 A 214 GLU H A 211 ASP HBx 1.0 1.850 3.958 1244 1150 B 214 GLU H B 211 ASP HBx 1.0 1.850 3.958 1245 1151 A 214 GLU H A 213 ASP HBx 1.0 1.798 3.658 1246 1152 B 214 GLU H B 213 ASP HBx 1.0 1.798 3.658 1247 1153 A 199 ASP HBx A 199 ASP H 1.0 1.724 3.300 1248 1154 B 199 ASP HBx B 199 ASP H 1.0 1.724 3.300 1249 1155 A 223 LYS H A 223 LYS HBx 1.0 1.772 3.528 1250 1156 B 223 LYS H B 223 LYS HBx 1.0 1.772 3.528 1251 1157 A 214 GLU H A 214 GLU HBx 1.0 1.710 3.244 1252 1158 B 214 GLU H B 214 GLU HBx 1.0 1.710 3.244 1253 1159 A 214 GLU H A 214 GLU HBy 1.0 1.722 3.298 1254 1160 B 214 GLU H B 214 GLU HBy 1.0 1.722 3.298 1255 1161 A 221 LEU H A 220 VAL HA 1.0 1.901 4.315 1256 1162 B 221 LEU H B 220 VAL HA 1.0 1.901 4.315 1257 1163 A 221 LEU H A 220 VAL HB 1.0 1.779 3.561 1258 1164 B 221 LEU H B 220 VAL HB 1.0 1.779 3.561 1259 1165 A 221 LEU H A 221 LEU HBx 1.0 1.617 2.883 1260 1166 B 221 LEU H B 221 LEU HBx 1.0 1.617 2.883 1261 1167 A 223 LYS H A 223 LYS HBy 1.0 1.752 3.428 1262 1168 B 223 LYS H B 223 LYS HBy 1.0 1.752 3.428 1263 1169 A 198 TRP HA A 198 TRP H 1.0 1.835 3.871 1264 1170 B 198 TRP HA B 198 TRP H 1.0 1.835 3.871 1265 1171 A 197 PHE HBx A 198 TRP H 1.0 1.841 3.907 1266 1172 B 197 PHE HBy B 198 TRP H 1.0 1.841 3.907 1267 1173 A 202 GLN H A 202 GLN HBx 1.0 1.750 3.420 1268 1174 B 202 GLN H B 202 GLN HBx 1.0 1.750 3.420 1269 1175 A 202 GLN H A 201 LEU HBx 1.0 1.879 4.153 1270 1176 B 202 GLN H B 201 LEU HBx 1.0 1.879 4.153 1271 1177 A 219 ARG H A 219 ARG HBx 1.0 1.744 3.396 1272 1178 B 219 ARG H B 219 ARG HBx 1.0 1.744 3.396 1273 1179 A 219 ARG H A 219 ARG HBy 1.0 1.763 3.483 1274 1180 B 219 ARG H B 219 ARG HBy 1.0 1.763 3.483 1275 1181 A 219 ARG H A 218 LEU HBx 1.0 1.854 3.990 1276 1182 B 219 ARG H B 218 LEU HBy 1.0 1.854 3.990 1277 1183 A 219 ARG H A 218 LEU HBy 1.0 1.902 4.332 1278 1184 B 219 ARG H B 218 LEU HBx 1.0 1.902 4.332 1279 1185 A 202 GLN H A 201 LEU HBy 1.0 1.916 4.440 1280 1186 B 202 GLN H B 201 LEU HBy 1.0 1.916 4.440 1281 1187 A 202 GLN H A 202 GLN HA 1.0 1.769 3.513 1282 1188 B 202 GLN H B 202 GLN HA 1.0 1.769 3.513 1283 1189 A 215 ALA H A 214 GLU HBy 1.0 1.822 3.794 1284 1190 B 215 ALA H B 214 GLU HBy 1.0 1.822 3.794 1285 1191 A 205 LEU H A 202 GLN HA 1.0 1.915 4.435 1286 1192 B 205 LEU H B 202 GLN HA 1.0 1.915 4.435 1287 1193 A 205 LEU H A 204 PHE HBx 1.0 1.843 3.911 1288 1194 B 205 LEU H B 204 PHE HBy 1.0 1.843 3.911 1289 1195 A 205 LEU HDy% A 205 LEU H 1.0 1.868 4.078 1290 1196 B 205 LEU HD21 B 205 LEU H 1.0 1.868 4.078 1291 1197 A 196 ALA H A 194 THR HB 1.0 1.711 3.245 1292 1198 B 196 ALA H B 194 THR HB 1.0 1.711 3.245 1293 1199 A 196 ALA H A 195 GLU HA 1.0 1.873 4.109 1294 1200 B 196 ALA H B 195 GLU HA 1.0 1.873 4.109 1295 1201 A 218 LEU H A 217 LYS HA 1.0 1.875 4.125 1296 1202 B 218 LEU H B 217 LYS HA 1.0 1.875 4.125 1297 1203 A 196 ALA H A 195 GLU HBy 1.0 1.820 3.776 1298 1204 B 196 ALA H B 195 GLU HBx 1.0 1.820 3.776 1299 1205 A 218 LEU H A 217 LYS HBy 1.0 1.758 3.458 1300 1206 B 218 LEU H B 217 LYS HBy 1.0 1.758 3.458 1301 1207 A 218 LEU H A 218 LEU HBx 1.0 1.703 3.213 1302 1208 B 218 LEU H B 218 LEU HBy 1.0 1.703 3.213 1303 1209 A 216 ASN HA A 217 LYS H 1.0 1.872 4.100 1304 1210 B 216 ASN HA B 217 LYS H 1.0 1.872 4.100 1305 1211 A 223 LYS HA A 224 GLU H 1.0 1.918 4.462 1306 1212 B 223 LYS HA B 224 GLU H 1.0 1.918 4.462 1307 1213 A 216 ASN HBx A 217 LYS H 1.0 1.817 3.765 1308 1214 B 216 ASN HBy B 217 LYS H 1.0 1.817 3.765 1309 1215 A 216 ASN HBy A 217 LYS H 1.0 1.862 4.038 1310 1216 B 216 ASN HBx B 217 LYS H 1.0 1.862 4.038 1311 1217 A 224 GLU H A 224 GLU HBx 1.0 1.716 3.268 1312 1218 B 224 GLU H B 224 GLU HBx 1.0 1.716 3.268 1313 1219 A 217 LYS H A 217 LYS HBy 1.0 1.684 3.136 1314 1220 B 217 LYS H B 217 LYS HBy 1.0 1.684 3.136 1315 1221 A 224 GLU H A 223 LYS HBx 1.0 1.836 3.874 1316 1222 B 224 GLU H B 223 LYS HBx 1.0 1.836 3.874 1317 1223 A 217 LYS H A 217 LYS HGx 1.0 1.834 3.862 1318 1224 B 217 LYS H B 217 LYS HGy 1.0 1.834 3.862 1319 1225 A 215 ALA HB% A 205 LEU H 1.0 1.946 4.744 1320 1226 B 215 ALA HB1 B 205 LEU H 1.0 1.946 4.744 1321 1227 A 218 LEU H A 214 GLU HA 1.0 1.925 4.525 1322 1228 B 218 LEU H B 214 GLU HA 1.0 1.925 4.525 1323 1229 A 208 ARG H A 207 GLN HBx 1.0 1.839 3.887 1324 1230 B 208 ARG H B 207 GLN HBx 1.0 1.839 3.887 1325 1231 A 208 ARG H A 208 ARG HBx 1.0 1.761 3.471 1326 1232 B 208 ARG H B 208 ARG HBx 1.0 1.761 3.471 1327 1233 A 208 ARG H A 208 ARG HBy 1.0 1.819 3.771 1328 1234 B 208 ARG H B 208 ARG HBy 1.0 1.819 3.771 1329 1235 A 217 LYS HA A 220 VAL H 1.0 1.896 4.282 1330 1236 B 217 LYS HA B 220 VAL H 1.0 1.896 4.282 1331 1237 A 219 ARG HA A 220 VAL H 1.0 1.880 4.166 1332 1238 B 219 ARG HA B 220 VAL H 1.0 1.880 4.166 1333 1239 A 220 VAL HB A 220 VAL H 1.0 1.687 3.147 1334 1240 B 220 VAL HB B 220 VAL H 1.0 1.687 3.147 1335 1241 A 207 GLN H A 207 GLN HBx 1.0 1.688 3.152 1336 1242 B 207 GLN H B 207 GLN HBx 1.0 1.688 3.152 1337 1243 A 220 VAL HGy% A 220 VAL H 1.0 1.716 3.270 1338 1244 B 220 VAL HG21 B 220 VAL H 1.0 1.716 3.270 1339 1245 A 193 ALA H A 193 ALA HB% 1.0 1.703 3.215 1340 1246 B 193 ALA H B 193 ALA HB1 1.0 1.703 3.215 1341 1247 A 193 ALA H A 192 VAL HGx% 1.0 1.942 4.698 1342 1248 B 193 ALA H B 192 VAL HG11 1.0 1.942 4.698 1343 1249 A 193 ALA H A 192 VAL HGy% 1.0 1.933 4.611 1344 1250 B 193 ALA H B 192 VAL HG21 1.0 1.933 4.611 1345 1251 A 197 PHE H A 196 ALA HA 1.0 1.941 4.693 1346 1252 B 197 PHE H B 196 ALA HA 1.0 1.941 4.693 1347 1253 A 197 PHE H A 197 PHE HBx 1.0 1.728 3.324 1348 1254 B 197 PHE H B 197 PHE HBy 1.0 1.728 3.324 1349 1255 A 197 PHE H A 197 PHE HBy 1.0 1.742 3.384 1350 1256 B 197 PHE H B 197 PHE HBx 1.0 1.742 3.384 1351 1257 A 190 SER H A 189 GLU HBx 1.0 1.875 4.125 1352 1258 B 190 SER H B 189 GLU HBy 1.0 1.875 4.125 1353 1259 A 193 ALA HB% A 190 SER H 1.0 1.960 4.904 1354 1260 B 193 ALA HB1 B 190 SER H 1.0 1.960 4.904 1355 1261 A 187 SER H A 187 SER HBx 1.0 1.803 3.685 1356 1262 B 187 SER H B 187 SER HBx 1.0 1.803 3.685 1357 1263 A 209 LEU H A 205 LEU HA 1.0 1.938 4.660 1358 1264 B 209 LEU H B 205 LEU HA 1.0 1.938 4.660 1359 1265 A 209 LEU H A 209 LEU HBx 1.0 1.807 3.707 1360 1266 B 209 LEU H B 209 LEU HBx 1.0 1.807 3.707 1361 1267 A 209 LEU H A 208 ARG HBx 1.0 1.753 3.435 1362 1268 B 209 LEU H B 208 ARG HBx 1.0 1.753 3.435 1363 1269 A 209 LEU H A 208 ARG HBy 1.0 1.895 4.273 1364 1270 B 209 LEU H B 208 ARG HBy 1.0 1.895 4.273 1365 1271 A 186 PRO HBx A 187 SER H 1.0 1.955 4.851 1366 1272 B 186 PRO HBy B 187 SER H 1.0 1.955 4.851 1367 1273 A 215 ALA HA A 216 ASN H 1.0 1.924 4.516 1368 1274 B 215 ALA HA B 216 ASN H 1.0 1.924 4.516 1369 1275 A 211 ASP H A 211 ASP HBx 1.0 1.795 3.643 1370 1276 B 211 ASP H B 211 ASP HBx 1.0 1.795 3.643 1371 1277 A 211 ASP H A 209 LEU HBx 1.0 1.878 4.150 1372 1278 B 211 ASP H B 209 LEU HBx 1.0 1.878 4.150 1373 1279 A 189 GLU H A 189 GLU HBy 1.0 1.894 4.260 1374 1280 B 189 GLU H B 189 GLU HBx 1.0 1.894 4.260 1375 1281 A 192 VAL H B 209 LEU HD11 1.0 1.953 4.815 1376 1282 B 192 VAL H A 209 LEU HDx% 1.0 1.953 4.815 1377 1283 A 191 VAL HGy% A 191 VAL H 1.0 1.869 4.081 1378 1284 B 191 VAL HG21 B 191 VAL H 1.0 1.869 4.081 1379 1285 A 212 TYR HBx A 212 TYR H 1.0 1.735 3.353 1380 1286 B 212 TYR HBy B 212 TYR H 1.0 1.735 3.353 1381 1287 A 212 TYR H A 212 TYR HBy 1.0 1.745 3.399 1382 1288 B 212 TYR H B 212 TYR HBx 1.0 1.745 3.399 1383 1289 A 212 TYR H A 211 ASP HBx 1.0 1.886 4.202 1384 1290 B 212 TYR H B 211 ASP HBx 1.0 1.886 4.202 1385 1291 A 212 TYR H A 206 GLU HGy 1.0 1.993 5.537 1386 1292 B 212 TYR H B 206 GLU HGx 1.0 1.993 5.537 1387 1293 A 211 ASP H A 212 TYR H 1.0 1.941 4.687 1388 1294 B 211 ASP H B 212 TYR H 1.0 1.941 4.687 1389 1295 A 203 GLY H A 203 GLY HAx 1.0 1.722 3.292 1390 1296 B 203 GLY H B 203 GLY HAx 1.0 1.722 3.292 1391 1297 A 203 GLY H A 202 GLN HBx 1.0 1.836 3.878 1392 1298 B 203 GLY H B 202 GLN HBx 1.0 1.836 3.878 1393 1299 A 203 GLY H A 201 LEU HBx 1.0 1.996 5.658 1394 1300 B 203 GLY H B 201 LEU HBx 1.0 1.996 5.658 1395 1301 A 215 ALA HB% A 212 TYR H 1.0 1.998 5.742 1396 1302 B 215 ALA HB1 B 212 TYR H 1.0 1.998 5.742 1397 1303 A 212 TYR HDy A 212 TYR H 1.0 1.945 4.733 1398 1303 A 212 TYR HDx A 212 TYR H 1.0 1.945 4.733 1399 1304 B 212 TYR HDy B 212 TYR H 1.0 1.945 4.733 1400 1304 B 212 TYR HDx B 212 TYR H 1.0 1.945 4.733 1401 1305 A 215 ALA H A 212 TYR H 1.0 1.998 5.706 1402 1306 B 215 ALA H B 212 TYR H 1.0 1.998 5.706 1403 1307 A 214 GLU H A 212 TYR H 1.0 1.980 5.228 1404 1308 B 214 GLU H B 212 TYR H 1.0 1.980 5.228 1405 1309 A 198 TRP HD1 A 198 TRP H 1.0 1.864 4.050 1406 1310 B 198 TRP HD1 B 198 TRP H 1.0 1.864 4.050 1407 1311 A 212 TYR HDy A 213 ASP H 1.0 1.934 4.614 1408 1311 A 212 TYR HDx A 213 ASP H 1.0 1.934 4.614 1409 1312 B 212 TYR HDy B 213 ASP H 1.0 1.934 4.614 1410 1312 B 212 TYR HDx B 213 ASP H 1.0 1.934 4.614 1411 1313 A 212 TYR H A 213 ASP H 1.0 1.736 3.358 1412 1314 B 212 TYR H B 213 ASP H 1.0 1.736 3.358 1413 1315 A 192 VAL H A 191 VAL H 1.0 1.749 3.419 1414 1316 B 192 VAL H B 191 VAL H 1.0 1.749 3.419 1415 1317 A 222 PHE HDy A 222 PHE H 1.0 1.863 4.041 1416 1317 A 222 PHE HDx A 222 PHE H 1.0 1.863 4.041 1417 1318 B 222 PHE HDy B 222 PHE H 1.0 1.863 4.041 1418 1318 B 222 PHE HDx B 222 PHE H 1.0 1.863 4.041 1419 1319 A 204 PHE HDy A 205 LEU H 1.0 1.913 4.423 1420 1319 A 204 PHE HDx A 205 LEU H 1.0 1.913 4.423 1421 1320 B 204 PHE HDy B 205 LEU H 1.0 1.913 4.423 1422 1320 B 204 PHE HDx B 205 LEU H 1.0 1.913 4.423 1423 1321 A 205 LEU H A 207 GLN H 1.0 1.985 5.315 1424 1322 B 205 LEU H B 207 GLN H 1.0 1.985 5.315 1425 1323 A 221 LEU H A 222 PHE H 1.0 1.783 3.579 1426 1324 B 221 LEU H B 222 PHE H 1.0 1.783 3.579 1427 1325 A 223 LYS H A 222 PHE H 1.0 1.782 3.576 1428 1326 B 223 LYS H B 222 PHE H 1.0 1.782 3.576 1429 1327 A 215 ALA H A 214 GLU H 1.0 1.715 3.265 1430 1328 B 215 ALA H B 214 GLU H 1.0 1.715 3.265 1431 1329 A 226 TRP H A 224 GLU H 1.0 1.960 4.912 1432 1330 B 226 TRP H B 224 GLU H 1.0 1.960 4.912 1433 1331 A 222 PHE H A 224 GLU H 1.0 1.973 5.085 1434 1332 B 222 PHE H B 224 GLU H 1.0 1.973 5.085 1435 1333 A 227 ARG H A 224 GLU H 1.0 1.987 5.361 1436 1334 B 227 ARG H B 224 GLU H 1.0 1.987 5.361 1437 1335 A 197 PHE HEy A 198 TRP H 1.0 1.960 4.910 1438 1335 A 197 PHE HEx A 198 TRP H 1.0 1.960 4.910 1439 1336 B 197 PHE HEy B 198 TRP H 1.0 1.960 4.910 1440 1336 B 197 PHE HEx B 198 TRP H 1.0 1.960 4.910 1441 1337 A 212 TYR HBx A 213 ASP H 1.0 1.802 3.676 1442 1338 B 212 TYR HBy B 213 ASP H 1.0 1.802 3.676 1443 1339 A 213 ASP H A 213 ASP HBx 1.0 1.666 3.068 1444 1340 B 213 ASP H B 213 ASP HBx 1.0 1.666 3.068 1445 1341 A 206 GLU H A 203 GLY HAx 1.0 1.906 4.364 1446 1342 B 206 GLU H B 203 GLY HAx 1.0 1.906 4.364 1447 1343 A 208 ARG H A 208 ARG HDx 1.0 1.993 5.545 1448 1344 B 208 ARG H B 208 ARG HDy 1.0 1.993 5.545 1449 1345 A 208 ARG H A 208 ARG HDy 1.0 1.990 5.454 1450 1346 B 208 ARG H B 208 ARG HDx 1.0 1.990 5.454 1451 1347 A 207 GLN HGx A 208 ARG H 1.0 1.982 5.264 1452 1348 B 207 GLN HGx B 208 ARG H 1.0 1.982 5.264 1453 1349 A 216 ASN HA A 220 VAL H 1.0 1.977 5.163 1454 1350 B 216 ASN HA B 220 VAL H 1.0 1.977 5.163 1455 1351 A 221 LEU HA A 220 VAL H 1.0 1.995 5.587 1456 1352 B 221 LEU HA B 220 VAL H 1.0 1.995 5.587 1457 1353 A 211 ASP H A 210 LYS H 1.0 1.807 3.709 1458 1354 B 211 ASP H B 210 LYS H 1.0 1.807 3.709 1459 1355 A 224 GLU H A 223 LYS HGy 1.0 1.998 5.726 1460 1356 B 224 GLU H B 223 LYS HGx 1.0 1.998 5.726 1461 1357 A 209 LEU HDy% A 214 GLU H 1.0 1.999 5.865 1462 1358 B 209 LEU HD21 B 214 GLU H 1.0 1.999 5.865 1463 1359 A 194 THR H A 195 GLU H 1.0 1.946 4.748 1464 1360 B 194 THR H B 195 GLU H 1.0 1.946 4.748 1465 1361 A 197 PHE H A 195 GLU H 1.0 1.987 5.373 1466 1362 B 197 PHE H B 195 GLU H 1.0 1.987 5.373 1467 1363 A 195 GLU H A 198 TRP H 1.0 1.998 6.238 1468 1364 B 195 GLU H B 198 TRP H 1.0 1.998 6.238 1469 1365 A 197 PHE H A 199 ASP H 1.0 1.945 4.725 1470 1366 B 197 PHE H B 199 ASP H 1.0 1.945 4.725 1471 1367 A 198 TRP H A 199 ASP H 1.0 1.758 3.462 1472 1368 B 198 TRP H B 199 ASP H 1.0 1.758 3.462 1473 1369 A 197 PHE HEy A 192 VAL H 1.0 2.000 6.026 1474 1369 A 197 PHE HEx A 192 VAL H 1.0 2.000 6.026 1475 1370 B 197 PHE HEy B 192 VAL H 1.0 2.000 6.026 1476 1370 B 197 PHE HEx B 192 VAL H 1.0 2.000 6.026 1477 1371 A 221 LEU H A 222 PHE HBx 1.0 1.997 5.707 1478 1372 B 221 LEU H B 222 PHE HBy 1.0 1.997 5.707 1479 1373 A 217 LYS H A 220 VAL HGy% 1.0 1.997 5.691 1480 1374 B 217 LYS H B 220 VAL HG21 1.0 1.997 5.691 1481 1375 A 190 SER H A 192 VAL HB 1.0 2.000 5.960 1482 1376 B 190 SER H B 192 VAL HB 1.0 2.000 5.960 1483 1377 A 191 VAL HGx% A 190 SER H 1.0 1.996 5.646 1484 1378 B 191 VAL HG11 B 190 SER H 1.0 1.996 5.646 1485 1379 A 216 ASN H A 216 ASN HD22 1.0 1.999 5.781 1486 1380 B 216 ASN H B 216 ASN HD2y 1.0 1.999 5.781 1487 1381 A 216 ASN H A 202 GLN HE22 1.0 1.946 4.738 1488 1382 B 216 ASN H B 202 GLN HE2y 1.0 1.946 4.738 1489 1383 A 196 ALA H A 198 TRP H 1.0 1.984 5.296 1490 1384 B 196 ALA H B 198 TRP H 1.0 1.984 5.296 1491 1385 A 211 ASP H A 215 ALA H 1.0 1.998 5.750 1492 1386 B 211 ASP H B 215 ALA H 1.0 1.998 5.750 1493 1387 A 211 ASP H A 214 GLU H 1.0 2.000 5.996 1494 1388 B 211 ASP H B 214 GLU H 1.0 2.000 5.996 1495 1389 A 198 TRP HE1 A 198 TRP H 1.0 1.985 5.311 1496 1390 B 198 TRP HE1 B 198 TRP H 1.0 1.985 5.311 1497 1391 A 196 ALA HA A 198 TRP H 1.0 1.997 5.671 1498 1392 B 196 ALA HA B 198 TRP H 1.0 1.997 5.671 1499 1393 A 210 LYS H A 209 LEU HBx 1.0 1.890 4.234 1500 1394 B 210 LYS H B 209 LEU HBx 1.0 1.890 4.234 1501 1395 A 210 LYS H A 210 LYS HGx 1.0 1.808 3.712 1502 1396 B 210 LYS H B 210 LYS HGx 1.0 1.808 3.712 1503 1397 A 210 LYS H A 208 ARG H 1.0 1.954 4.834 1504 1398 B 210 LYS H B 208 ARG H 1.0 1.954 4.834 1505 1399 A 209 LEU HDy% A 210 LYS H 1.0 2.000 5.872 1506 1400 B 209 LEU HD21 B 210 LYS H 1.0 2.000 5.872 1507 1401 A 209 LEU HDx% A 210 LYS H 1.0 1.996 5.638 1508 1402 B 209 LEU HD11 B 210 LYS H 1.0 1.996 5.638 1509 1403 A 198 TRP HZ3 A 223 LYS H 1.0 1.949 4.769 1510 1404 B 198 TRP HZ3 B 223 LYS H 1.0 1.949 4.769 1511 1405 A 222 PHE HDy A 223 LYS H 1.0 1.946 4.738 1512 1405 A 222 PHE HDx A 223 LYS H 1.0 1.946 4.738 1513 1406 B 222 PHE HDy B 223 LYS H 1.0 1.946 4.738 1514 1406 B 222 PHE HDx B 223 LYS H 1.0 1.946 4.738 1515 1407 A 216 ASN H A 214 GLU H 1.0 1.916 4.446 1516 1408 B 216 ASN H B 214 GLU H 1.0 1.916 4.446 1517 1409 A 204 PHE HDy A 204 PHE H 1.0 1.895 4.277 1518 1409 A 204 PHE HDx A 204 PHE H 1.0 1.895 4.277 1519 1410 B 204 PHE HDy B 204 PHE H 1.0 1.895 4.277 1520 1410 B 204 PHE HDx B 204 PHE H 1.0 1.895 4.277 1521 1411 A 207 GLN H A 204 PHE H 1.0 1.991 5.447 1522 1412 B 207 GLN H B 204 PHE H 1.0 1.991 5.447 1523 1413 A 206 GLU H A 204 PHE H 1.0 1.966 4.992 1524 1414 B 206 GLU H B 204 PHE H 1.0 1.966 4.992 1525 1415 A 205 LEU H A 204 PHE H 1.0 1.755 3.447 1526 1416 B 205 LEU H B 204 PHE H 1.0 1.755 3.447 1527 1417 A 201 LEU H B 204 PHE HZ 1.0 1.970 5.048 1528 1418 B 201 LEU H A 204 PHE HZ 1.0 1.970 5.048 1529 1419 A 200 ASP H B 204 PHE HZ 1.0 1.984 5.302 1530 1420 B 200 ASP H A 204 PHE HZ 1.0 1.984 5.302 1531 1421 A 197 PHE H A 201 LEU H 1.0 1.999 6.101 1532 1422 B 197 PHE H B 201 LEU H 1.0 1.999 6.101 1533 1423 A 197 PHE H A 200 ASP H 1.0 1.996 5.636 1534 1424 B 197 PHE H B 200 ASP H 1.0 1.996 5.636 1535 1425 A 201 LEU H A 204 PHE H 1.0 2.000 5.852 1536 1426 B 201 LEU H B 204 PHE H 1.0 2.000 5.852 1537 1427 A 225 ALA H A 228 SER H 1.0 1.987 5.357 1538 1428 B 225 ALA H B 228 SER H 1.0 1.987 5.357 1539 1429 B 222 PHE HEy A 225 ALA H 1.0 2.000 5.862 1540 1429 B 222 PHE HEx A 225 ALA H 1.0 2.000 5.862 1541 1430 A 222 PHE HEy B 225 ALA H 1.0 2.000 5.862 1542 1430 A 222 PHE HEx B 225 ALA H 1.0 2.000 5.862 1543 1431 A 201 LEU H A 203 GLY H 1.0 1.991 5.461 1544 1432 B 201 LEU H B 203 GLY H 1.0 1.991 5.461 1545 1433 A 225 ALA H A 227 ARG H 1.0 1.920 4.478 1546 1434 B 225 ALA H B 227 ARG H 1.0 1.920 4.478 1547 1435 A 225 ALA H A 226 TRP H 1.0 1.721 3.291 1548 1436 B 225 ALA H B 226 TRP H 1.0 1.721 3.291 1549 1437 A 196 ALA H A 195 GLU H 1.0 1.749 3.413 1550 1438 B 196 ALA H B 195 GLU H 1.0 1.749 3.413 1551 1439 A 222 PHE HDy A 221 LEU H 1.0 2.000 6.054 1552 1439 A 222 PHE HDx A 221 LEU H 1.0 2.000 6.054 1553 1440 B 222 PHE HDy B 221 LEU H 1.0 2.000 6.054 1554 1440 B 222 PHE HDx B 221 LEU H 1.0 2.000 6.054 1555 1441 A 195 GLU HBx A 198 TRP H 1.0 1.997 6.269 1556 1442 B 195 GLU HBy B 198 TRP H 1.0 1.997 6.269 1557 1443 A 201 LEU HBx A 198 TRP H 1.0 2.000 5.964 1558 1444 B 201 LEU HBx B 198 TRP H 1.0 2.000 5.964 1559 1445 A 200 ASP H A 196 ALA HA 1.0 1.930 4.580 1560 1446 B 200 ASP H B 196 ALA HA 1.0 1.930 4.580 1561 1447 A 225 ALA H A 222 PHE HA 1.0 1.896 4.280 1562 1448 B 225 ALA H B 222 PHE HA 1.0 1.896 4.280 1563 1449 B 209 LEU HD11 A 191 VAL H 1.0 1.992 5.512 1564 1450 A 209 LEU HDx% B 191 VAL H 1.0 1.992 5.512 1565 1451 A 224 GLU H A 222 PHE HBx 1.0 1.997 5.671 1566 1452 B 224 GLU H B 222 PHE HBy 1.0 1.997 5.671 1567 1453 A 221 LEU H A 224 GLU H 1.0 1.986 5.334 1568 1454 B 221 LEU H B 224 GLU H 1.0 1.986 5.334 1569 1455 A 223 LYS H A 224 GLU H 1.0 1.785 3.593 1570 1456 B 223 LYS H B 224 GLU H 1.0 1.785 3.593 1571 1457 A 223 LYS H A 198 TRP HH2 1.0 1.969 5.027 1572 1458 B 223 LYS H B 198 TRP HH2 1.0 1.969 5.027 1573 1459 A 222 PHE H A 220 VAL H 1.0 1.975 5.141 1574 1460 B 222 PHE H B 220 VAL H 1.0 1.975 5.141 1575 1461 B 218 LEU HD21 A 226 TRP H 1.0 1.999 6.091 1576 1462 A 218 LEU HDy% B 226 TRP H 1.0 1.999 6.091 1577 1463 A 219 ARG H A 220 VAL H 1.0 1.812 3.734 1578 1464 B 219 ARG H B 220 VAL H 1.0 1.812 3.734 1579 1465 A 216 ASN HD21 A 220 VAL H 1.0 1.990 5.424 1580 1466 B 216 ASN HD2x B 220 VAL H 1.0 1.990 5.424 1581 1467 A 219 ARG H A 216 ASN HA 1.0 1.928 4.550 1582 1468 B 219 ARG H B 216 ASN HA 1.0 1.928 4.550 1583 1469 A 219 ARG H A 221 LEU H 1.0 1.982 5.256 1584 1470 B 219 ARG H B 221 LEU H 1.0 1.982 5.256 1585 1471 A 218 LEU H A 216 ASN HA 1.0 1.989 5.429 1586 1472 B 218 LEU H B 216 ASN HA 1.0 1.989 5.429 1587 1473 A 218 LEU H A 217 LYS HEx 1.0 2.000 6.082 1588 1474 B 218 LEU H B 217 LYS HEx 1.0 2.000 6.082 1589 1475 A 217 LYS H A 214 GLU H 1.0 1.988 5.404 1590 1476 B 217 LYS H B 214 GLU H 1.0 1.988 5.404 1591 1477 A 215 ALA H A 217 LYS H 1.0 1.950 4.790 1592 1478 B 215 ALA H B 217 LYS H 1.0 1.950 4.790 1593 1479 A 216 ASN HD21 A 220 VAL HGy% 1.0 1.968 5.024 1594 1480 B 216 ASN HD2x B 220 VAL HG21 1.0 1.968 5.024 1595 1481 A 216 ASN HBx A 216 ASN HD21 1.0 1.873 4.115 1596 1482 B 216 ASN HBy B 216 ASN HD2x 1.0 1.873 4.115 1597 1483 A 217 LYS HA A 216 ASN HD21 1.0 1.999 6.125 1598 1484 B 217 LYS HA B 216 ASN HD2x 1.0 1.999 6.125 1599 1485 A 216 ASN HA A 216 ASN HD22 1.0 1.989 5.409 1600 1486 B 216 ASN HA B 216 ASN HD2y 1.0 1.989 5.409 1601 1487 A 216 ASN HD22 A 220 VAL HGy% 1.0 1.976 5.144 1602 1488 B 216 ASN HD2y B 220 VAL HG21 1.0 1.976 5.144 1603 1489 A 216 ASN HD22 A 202 GLN HE21 1.0 1.990 5.426 1604 1490 B 216 ASN HD2y B 202 GLN HE2x 1.0 1.990 5.426 1605 1491 A 215 ALA H A 216 ASN H 1.0 1.765 3.491 1606 1492 B 215 ALA H B 216 ASN H 1.0 1.765 3.491 1607 1493 A 216 ASN H A 206 GLU HA 1.0 2.000 6.118 1608 1494 B 216 ASN H B 206 GLU HA 1.0 2.000 6.118 1609 1495 A 223 LYS H A 222 PHE HA 1.0 1.952 4.816 1610 1496 B 223 LYS H B 222 PHE HA 1.0 1.952 4.816 1611 1497 A 199 ASP HA A 199 ASP H 1.0 1.772 3.526 1612 1498 B 199 ASP HA B 199 ASP H 1.0 1.772 3.526 1613 1499 A 196 ALA HA A 199 ASP H 1.0 1.841 3.903 1614 1500 B 196 ALA HA B 199 ASP H 1.0 1.841 3.903 1615 1501 A 219 ARG HDx A 202 GLN H 1.0 1.988 5.400 1616 1502 B 219 ARG HDy B 202 GLN H 1.0 1.988 5.400 1617 1503 A 215 ALA HB% A 213 ASP H 1.0 1.999 5.889 1618 1504 B 215 ALA HB1 B 213 ASP H 1.0 1.999 5.889 1619 1505 A 211 ASP H A 206 GLU H 1.0 2.000 6.152 1620 1506 B 211 ASP H B 206 GLU H 1.0 2.000 6.152 1621 1507 A 215 ALA H A 202 GLN HE22 1.0 1.990 6.596 1622 1508 B 215 ALA H B 202 GLN HE2y 1.0 1.990 6.596 1623 1509 A 215 ALA H A 211 ASP HA 1.0 1.990 6.578 1624 1510 B 215 ALA H B 211 ASP HA 1.0 1.990 6.578 1625 1511 A 192 VAL HGx% A 190 SER H 1.0 1.995 6.407 1626 1512 B 192 VAL HG11 B 190 SER H 1.0 1.995 6.407 1627 1513 A 209 LEU H B 197 PHE HEy 1.0 1.996 6.386 1628 1513 A 209 LEU H B 197 PHE HEx 1.0 1.996 6.386 1629 1514 B 209 LEU H A 197 PHE HEy 1.0 1.996 6.386 1630 1514 B 209 LEU H A 197 PHE HEx 1.0 1.996 6.386 1631 1515 A 208 ARG H A 204 PHE HEy 1.0 1.999 6.171 1632 1515 A 208 ARG H A 204 PHE HEx 1.0 1.999 6.171 1633 1516 B 208 ARG H B 204 PHE HEy 1.0 1.999 6.171 1634 1516 B 208 ARG H B 204 PHE HEx 1.0 1.999 6.171 1635 1517 A 207 GLN HGy A 207 GLN HE21 1.0 1.929 4.567 1636 1518 B 207 GLN HGy B 207 GLN HE2x 1.0 1.929 4.567 1637 1519 A 207 GLN HE21 A 207 GLN HBx 1.0 2.000 6.138 1638 1520 B 207 GLN HE2x B 207 GLN HBx 1.0 2.000 6.138 1639 1521 A 207 GLN HA A 207 GLN HE21 1.0 1.980 5.230 1640 1522 B 207 GLN HA B 207 GLN HE2x 1.0 1.980 5.230 1641 1523 A 219 ARG HDx A 216 ASN HD21 1.0 1.997 6.303 1642 1524 B 219 ARG HDy B 216 ASN HD2x 1.0 1.997 6.303 1643 1525 A 219 ARG HDx A 216 ASN HD22 1.0 1.992 6.514 1644 1526 B 219 ARG HDy B 216 ASN HD2y 1.0 1.992 6.514 1645 1527 A 203 GLY H A 204 PHE H 1.0 1.832 3.848 1646 1528 B 203 GLY H B 204 PHE H 1.0 1.832 3.848 1647 1529 A 203 GLY H A 202 GLN H 1.0 1.816 3.756 1648 1530 B 203 GLY H B 202 GLN H 1.0 1.816 3.756 1649 1531 A 206 GLU H A 203 GLY H 1.0 1.994 5.570 1650 1532 B 206 GLU H B 203 GLY H 1.0 1.994 5.570 1651 1533 A 205 LEU HDy% A 203 GLY H 1.0 1.995 6.427 1652 1534 B 205 LEU HD21 B 203 GLY H 1.0 1.995 6.427 1653 1535 A 203 GLY H A 219 ARG HDy 1.0 1.989 6.589 1654 1536 B 203 GLY H B 219 ARG HDx 1.0 1.989 6.589 1655 1537 A 194 THR H A 194 THR HA 1.0 1.762 3.478 1656 1538 B 194 THR H B 194 THR HA 1.0 1.762 3.478 1657 1539 A 216 ASN HA A 202 GLN HE21 1.0 1.975 5.121 1658 1540 B 216 ASN HA B 202 GLN HE2x 1.0 1.975 5.121 1659 1541 A 202 GLN HE21 A 202 GLN HA 1.0 1.991 5.481 1660 1542 B 202 GLN HE2x B 202 GLN HA 1.0 1.991 5.481 1661 1543 A 212 TYR HA A 202 GLN HE21 1.0 1.981 5.229 1662 1544 B 212 TYR HA B 202 GLN HE2x 1.0 1.981 5.229 1663 1545 A 202 GLN HE22 A 202 GLN HE21 1.0 1.453 2.363 1664 1546 B 202 GLN HE2y B 202 GLN HE2x 1.0 1.453 2.363 1665 1547 A 212 TYR HDy A 202 GLN HE21 1.0 1.992 5.506 1666 1547 A 212 TYR HDx A 202 GLN HE21 1.0 1.992 5.506 1667 1548 B 212 TYR HDy B 202 GLN HE2x 1.0 1.992 5.506 1668 1548 B 212 TYR HDx B 202 GLN HE2x 1.0 1.992 5.506 1669 1549 A 212 TYR HEy A 202 GLN HE21 1.0 1.979 5.191 1670 1549 A 212 TYR HEx A 202 GLN HE21 1.0 1.979 5.191 1671 1550 B 212 TYR HEy B 202 GLN HE2x 1.0 1.979 5.191 1672 1550 B 212 TYR HEx B 202 GLN HE2x 1.0 1.979 5.191 1673 1551 A 194 THR H A 193 ALA H 1.0 1.723 3.299 1674 1552 B 194 THR H B 193 ALA H 1.0 1.723 3.299 1675 1553 A 206 GLU H A 202 GLN HE21 1.0 2.000 6.090 1676 1554 B 206 GLU H B 202 GLN HE2x 1.0 2.000 6.090 1677 1555 A 194 THR H A 198 TRP HE1 1.0 1.970 5.054 1678 1556 B 194 THR H B 198 TRP HE1 1.0 1.970 5.054 1679 1557 A 194 THR H A 197 PHE HBx 1.0 1.914 4.422 1680 1558 B 194 THR H B 197 PHE HBy 1.0 1.914 4.422 1681 1559 A 194 THR H A 197 PHE HBy 1.0 1.916 4.440 1682 1560 B 194 THR H B 197 PHE HBx 1.0 1.916 4.440 1683 1561 A 194 THR H A 192 VAL HA 1.0 1.901 4.319 1684 1562 B 194 THR H B 192 VAL HA 1.0 1.901 4.319 1685 1563 A 194 THR H A 191 VAL HB 1.0 1.998 5.704 1686 1564 B 194 THR H B 191 VAL HB 1.0 1.998 5.704 1687 1565 A 194 THR H A 191 VAL HGx% 1.0 1.999 5.781 1688 1566 B 194 THR H B 191 VAL HG11 1.0 1.999 5.781 1689 1567 A 215 ALA HB% A 202 GLN HE21 1.0 1.958 4.882 1690 1568 B 215 ALA HB1 B 202 GLN HE2x 1.0 1.958 4.882 1691 1569 A 219 ARG HDy A 202 GLN HE21 1.0 1.988 6.640 1692 1570 B 219 ARG HDx B 202 GLN HE2x 1.0 1.988 6.640 1693 1571 A 215 ALA HB% A 202 GLN HE22 1.0 1.991 5.479 1694 1572 B 215 ALA HB1 B 202 GLN HE2y 1.0 1.991 5.479 1695 1573 A 202 GLN HE22 A 206 GLU HGy 1.0 1.993 5.527 1696 1574 B 202 GLN HE2y B 206 GLU HGx 1.0 1.993 5.527 1697 1575 A 212 TYR HA A 202 GLN HE22 1.0 1.999 6.135 1698 1576 B 212 TYR HA B 202 GLN HE2y 1.0 1.999 6.135 1699 1577 A 202 GLN HE22 A 202 GLN HA 1.0 1.989 6.591 1700 1578 B 202 GLN HE2y B 202 GLN HA 1.0 1.989 6.591 1701 1579 A 194 THR H A 192 VAL HGx% 1.0 1.997 6.295 1702 1580 B 194 THR H B 192 VAL HG11 1.0 1.997 6.295 1703 1581 A 194 THR H A 192 VAL HGy% 1.0 1.999 5.773 1704 1582 B 194 THR H B 192 VAL HG21 1.0 1.999 5.773 1705 1583 A 197 PHE H A 191 VAL HGx% 1.0 1.999 5.833 1706 1584 B 197 PHE H B 191 VAL HG11 1.0 1.999 5.833 1707 1585 A 197 PHE H A 198 TRP H 1.0 1.756 3.450 1708 1586 B 197 PHE H B 198 TRP H 1.0 1.756 3.450 1709 1587 A 197 PHE H A 195 GLU HA 1.0 1.970 5.056 1710 1588 B 197 PHE H B 195 GLU HA 1.0 1.970 5.056 1711 1589 A 215 ALA H A 213 ASP HBx 1.0 1.989 5.429 1712 1590 B 215 ALA H B 213 ASP HBx 1.0 1.989 5.429 1713 1591 A 201 LEU H A 196 ALA HA 1.0 1.999 6.179 1714 1592 B 201 LEU H B 196 ALA HA 1.0 1.999 6.179 1715 1593 A 197 PHE HDy A 201 LEU H 1.0 1.998 6.244 1716 1593 A 197 PHE HDx A 201 LEU H 1.0 1.998 6.244 1717 1594 B 197 PHE HDy B 201 LEU H 1.0 1.998 6.244 1718 1594 B 197 PHE HDx B 201 LEU H 1.0 1.998 6.244 1719 1595 A 200 ASP H A 201 LEU HBy 1.0 1.999 5.793 1720 1596 B 200 ASP H B 201 LEU HBy 1.0 1.999 5.793 1721 1597 A 196 ALA HB% A 199 ASP H 1.0 1.974 5.120 1722 1598 B 196 ALA HB1 B 199 ASP H 1.0 1.974 5.120 1723 1599 B 222 PHE HEy A 224 GLU H 1.0 1.994 6.410 1724 1599 B 222 PHE HEx A 224 GLU H 1.0 1.994 6.410 1725 1600 A 222 PHE HEy B 224 GLU H 1.0 1.994 6.410 1726 1600 A 222 PHE HEx B 224 GLU H 1.0 1.994 6.410 1727 1601 A 192 VAL H A 189 GLU HA 1.0 1.997 5.723 1728 1602 B 192 VAL H B 189 GLU HA 1.0 1.997 5.723 1729 1603 A 212 TYR HEy A 213 ASP H 1.0 1.991 6.545 1730 1603 A 212 TYR HEx A 213 ASP H 1.0 1.991 6.545 1731 1604 B 212 TYR HEy B 213 ASP H 1.0 1.991 6.545 1732 1604 B 212 TYR HEx B 213 ASP H 1.0 1.991 6.545 1733 1605 A 188 GLY HAx A 188 GLY H 1.0 1.639 2.963 1734 1606 B 188 GLY HAx B 188 GLY H 1.0 1.639 2.963 1735 1607 A 188 GLY H B 211 ASP HBx 1.0 1.985 5.321 1736 1608 B 188 GLY H A 211 ASP HBx 1.0 1.985 5.321 1737 1609 A 188 GLY H B 209 LEU HBy 1.0 1.991 6.543 1738 1610 B 188 GLY H A 209 LEU HBy 1.0 1.991 6.543 1739 1611 A 191 VAL HGx% A 188 GLY H 1.0 1.986 6.686 1740 1612 B 191 VAL HG11 B 188 GLY H 1.0 1.986 6.686 1741 1613 A 191 VAL HGx% A 187 SER H 1.0 1.997 6.289 1742 1614 B 191 VAL HG11 B 187 SER H 1.0 1.997 6.289 1743 1615 B 197 PHE HEy A 208 ARG H 1.0 1.984 6.712 1744 1615 B 197 PHE HEx A 208 ARG H 1.0 1.984 6.712 1745 1616 A 197 PHE HEy B 208 ARG H 1.0 1.984 6.712 1746 1616 A 197 PHE HEx B 208 ARG H 1.0 1.984 6.712 1747 1617 B 197 PHE HDy A 208 ARG H 1.0 1.988 6.640 1748 1617 B 197 PHE HDx A 208 ARG H 1.0 1.988 6.640 1749 1618 A 197 PHE HDy B 208 ARG H 1.0 1.988 6.640 1750 1618 A 197 PHE HDx B 208 ARG H 1.0 1.988 6.640 1751 1619 A 212 TYR H A 212 TYR HEy 1.0 1.998 6.268 1752 1619 A 212 TYR H A 212 TYR HEx 1.0 1.998 6.268 1753 1620 B 212 TYR H B 212 TYR HEy 1.0 1.998 6.268 1754 1620 B 212 TYR H B 212 TYR HEx 1.0 1.998 6.268 1755 1621 A 197 PHE HDy A 199 ASP H 1.0 1.989 6.601 1756 1621 A 197 PHE HDx A 199 ASP H 1.0 1.989 6.601 1757 1622 B 197 PHE HDy B 199 ASP H 1.0 1.989 6.601 1758 1622 B 197 PHE HDx B 199 ASP H 1.0 1.989 6.601 1759 1623 A 210 LYS H A 211 ASP HA 1.0 1.996 6.376 1760 1624 B 210 LYS H B 211 ASP HA 1.0 1.996 6.376 1761 1625 A 206 GLU H A 210 LYS H 1.0 1.997 6.325 1762 1626 B 206 GLU H B 210 LYS H 1.0 1.997 6.325 1763 1627 A 197 PHE HDy A 198 TRP HE1 1.0 1.883 4.177 1764 1627 A 197 PHE HDx A 198 TRP HE1 1.0 1.883 4.177 1765 1628 B 197 PHE HDy B 198 TRP HE1 1.0 1.883 4.177 1766 1628 B 197 PHE HDx B 198 TRP HE1 1.0 1.883 4.177 1767 1629 A 197 PHE HDy A 198 TRP H 1.0 1.894 4.264 1768 1629 A 197 PHE HDx A 198 TRP H 1.0 1.894 4.264 1769 1630 B 197 PHE HDy B 198 TRP H 1.0 1.894 4.264 1770 1630 B 197 PHE HDx B 198 TRP H 1.0 1.894 4.264 1771 1631 A 197 PHE HEy A 198 TRP HE3 1.0 1.985 5.315 1772 1631 A 197 PHE HEx A 198 TRP HE3 1.0 1.985 5.315 1773 1632 B 197 PHE HEy B 198 TRP HE3 1.0 1.985 5.315 1774 1632 B 197 PHE HEx B 198 TRP HE3 1.0 1.985 5.315 1775 1633 A 197 PHE HEy B 222 PHE HEy 1.0 1.955 4.853 1776 1633 A 197 PHE HEy B 222 PHE HEx 1.0 1.955 4.853 1777 1633 A 197 PHE HEx B 222 PHE HEy 1.0 1.955 4.853 1778 1633 A 197 PHE HEx B 222 PHE HEx 1.0 1.955 4.853 1779 1634 B 197 PHE HEy A 222 PHE HEx 1.0 1.955 4.853 1780 1634 B 197 PHE HEy A 222 PHE HEy 1.0 1.955 4.853 1781 1634 B 197 PHE HEx A 222 PHE HEy 1.0 1.955 4.853 1782 1634 B 197 PHE HEx A 222 PHE HEx 1.0 1.955 4.853 1783 1635 A 197 PHE HEy A 198 TRP HZ3 1.0 1.975 5.141 1784 1635 A 197 PHE HEx A 198 TRP HZ3 1.0 1.975 5.141 1785 1636 B 197 PHE HEy B 198 TRP HZ3 1.0 1.975 5.141 1786 1636 B 197 PHE HEx B 198 TRP HZ3 1.0 1.975 5.141 1787 1637 A 197 PHE HEy B 204 PHE HEy 1.0 1.858 4.008 1788 1637 A 197 PHE HEy B 204 PHE HEx 1.0 1.858 4.008 1789 1637 A 197 PHE HEx B 204 PHE HEy 1.0 1.858 4.008 1790 1637 A 197 PHE HEx B 204 PHE HEx 1.0 1.858 4.008 1791 1638 B 197 PHE HEy A 204 PHE HEx 1.0 1.858 4.008 1792 1638 B 197 PHE HEy A 204 PHE HEy 1.0 1.858 4.008 1793 1638 B 197 PHE HEx A 204 PHE HEy 1.0 1.858 4.008 1794 1638 B 197 PHE HEx A 204 PHE HEx 1.0 1.858 4.008 1795 1639 A 197 PHE HEy A 197 PHE HA 1.0 1.977 5.159 1796 1639 A 197 PHE HEx A 197 PHE HA 1.0 1.977 5.159 1797 1640 B 197 PHE HEy B 197 PHE HA 1.0 1.977 5.159 1798 1640 B 197 PHE HEx B 197 PHE HA 1.0 1.977 5.159 1799 1641 A 197 PHE HEy B 205 LEU HA 1.0 1.966 5.002 1800 1641 A 197 PHE HEx B 205 LEU HA 1.0 1.966 5.002 1801 1642 B 197 PHE HEy A 205 LEU HA 1.0 1.966 5.002 1802 1642 B 197 PHE HEx A 205 LEU HA 1.0 1.966 5.002 1803 1643 A 197 PHE HEy A 197 PHE HBx 1.0 1.956 4.860 1804 1643 A 197 PHE HEx A 197 PHE HBx 1.0 1.956 4.860 1805 1644 B 197 PHE HEy B 197 PHE HBy 1.0 1.956 4.860 1806 1644 B 197 PHE HEx B 197 PHE HBy 1.0 1.956 4.860 1807 1645 A 197 PHE HEy A 197 PHE HBy 1.0 1.974 5.122 1808 1645 A 197 PHE HEx A 197 PHE HBy 1.0 1.974 5.122 1809 1646 B 197 PHE HEy B 197 PHE HBx 1.0 1.974 5.122 1810 1646 B 197 PHE HEx B 197 PHE HBx 1.0 1.974 5.122 1811 1647 A 197 PHE HDy A 197 PHE HBx 1.0 1.737 3.361 1812 1647 A 197 PHE HDx A 197 PHE HBx 1.0 1.737 3.361 1813 1648 B 197 PHE HDy B 197 PHE HBy 1.0 1.737 3.361 1814 1648 B 197 PHE HDx B 197 PHE HBy 1.0 1.737 3.361 1815 1649 A 197 PHE HDy A 197 PHE HBy 1.0 1.739 3.373 1816 1649 A 197 PHE HDx A 197 PHE HBy 1.0 1.739 3.373 1817 1650 B 197 PHE HDy B 197 PHE HBx 1.0 1.739 3.373 1818 1650 B 197 PHE HDx B 197 PHE HBx 1.0 1.739 3.373 1819 1651 A 197 PHE HDy A 192 VAL HA 1.0 1.785 3.591 1820 1651 A 197 PHE HDx A 192 VAL HA 1.0 1.785 3.591 1821 1652 B 197 PHE HDy B 192 VAL HA 1.0 1.785 3.591 1822 1652 B 197 PHE HDx B 192 VAL HA 1.0 1.785 3.591 1823 1653 A 197 PHE HEy B 208 ARG HBx 1.0 1.828 3.824 1824 1653 A 197 PHE HEx B 208 ARG HBx 1.0 1.828 3.824 1825 1654 B 197 PHE HEy A 208 ARG HBx 1.0 1.828 3.824 1826 1654 B 197 PHE HEx A 208 ARG HBx 1.0 1.828 3.824 1827 1655 B 209 LEU HD21 A 197 PHE HEy 1.0 1.870 4.086 1828 1655 B 209 LEU HD21 A 197 PHE HEx 1.0 1.870 4.086 1829 1656 A 209 LEU HDy% B 197 PHE HEx 1.0 1.870 4.086 1830 1656 A 209 LEU HDy% B 197 PHE HEy 1.0 1.870 4.086 1831 1657 A 197 PHE HEx B 209 LEU HD11 1.0 1.779 3.561 1832 1657 A 197 PHE HEy B 209 LEU HD11 1.0 1.779 3.561 1833 1658 B 197 PHE HEx A 209 LEU HDx% 1.0 1.779 3.561 1834 1658 B 197 PHE HEy A 209 LEU HDx% 1.0 1.779 3.561 1835 1659 A 197 PHE HEy A 192 VAL HGy% 1.0 1.803 3.685 1836 1659 A 197 PHE HEx A 192 VAL HGy% 1.0 1.803 3.685 1837 1660 B 197 PHE HEy B 192 VAL HG21 1.0 1.803 3.685 1838 1660 B 197 PHE HEx B 192 VAL HG21 1.0 1.803 3.685 1839 1661 A 197 PHE HDy A 191 VAL HB 1.0 1.994 5.562 1840 1661 A 197 PHE HDx A 191 VAL HB 1.0 1.994 5.562 1841 1662 B 197 PHE HDy B 191 VAL HB 1.0 1.994 5.562 1842 1662 B 197 PHE HDx B 191 VAL HB 1.0 1.994 5.562 1843 1663 A 197 PHE HDy B 208 ARG HBx 1.0 1.779 3.565 1844 1663 A 197 PHE HDx B 208 ARG HBx 1.0 1.779 3.565 1845 1664 B 197 PHE HDy A 208 ARG HBx 1.0 1.779 3.565 1846 1664 B 197 PHE HDx A 208 ARG HBx 1.0 1.779 3.565 1847 1665 A 197 PHE HDy B 208 ARG HBy 1.0 1.972 5.078 1848 1665 A 197 PHE HDx B 208 ARG HBy 1.0 1.972 5.078 1849 1666 B 197 PHE HDy A 208 ARG HBy 1.0 1.972 5.078 1850 1666 B 197 PHE HDx A 208 ARG HBy 1.0 1.972 5.078 1851 1667 A 197 PHE HDy A 191 VAL HGx% 1.0 1.888 4.218 1852 1667 A 197 PHE HDx A 191 VAL HGx% 1.0 1.888 4.218 1853 1668 B 197 PHE HDy B 191 VAL HG11 1.0 1.888 4.218 1854 1668 B 197 PHE HDx B 191 VAL HG11 1.0 1.888 4.218 1855 1669 B 209 LEU HD21 A 197 PHE HDx 1.0 1.983 5.283 1856 1669 B 209 LEU HD21 A 197 PHE HDy 1.0 1.983 5.283 1857 1670 A 209 LEU HDy% B 197 PHE HDx 1.0 1.983 5.283 1858 1670 A 209 LEU HDy% B 197 PHE HDy 1.0 1.983 5.283 1859 1671 A 197 PHE HDx B 209 LEU HD11 1.0 1.863 4.047 1860 1671 B 209 LEU HD11 A 197 PHE HDy 1.0 1.863 4.047 1861 1672 A 209 LEU HDx% B 197 PHE HDy 1.0 1.863 4.047 1862 1672 B 197 PHE HDx A 209 LEU HDx% 1.0 1.863 4.047 1863 1673 A 192 VAL HGy% A 197 PHE HDy 1.0 1.868 4.072 1864 1673 A 192 VAL HGy% A 197 PHE HDx 1.0 1.868 4.072 1865 1674 B 192 VAL HG21 B 197 PHE HDy 1.0 1.868 4.072 1866 1674 B 192 VAL HG21 B 197 PHE HDx 1.0 1.868 4.072 1867 1675 A 197 PHE HZ B 209 LEU HD21 1.0 1.915 4.433 1868 1676 B 197 PHE HZ A 209 LEU HDy% 1.0 1.915 4.433 1869 1677 A 197 PHE HZ B 209 LEU HD11 1.0 1.918 4.462 1870 1678 B 197 PHE HZ A 209 LEU HDx% 1.0 1.918 4.462 1871 1679 A 197 PHE HZ B 205 LEU HA 1.0 1.988 5.378 1872 1680 B 197 PHE HZ A 205 LEU HA 1.0 1.988 5.378 1873 1681 A 197 PHE HZ B 222 PHE HEy 1.0 1.952 4.812 1874 1681 A 197 PHE HZ B 222 PHE HEx 1.0 1.952 4.812 1875 1682 B 197 PHE HZ A 222 PHE HEy 1.0 1.952 4.812 1876 1682 B 197 PHE HZ A 222 PHE HEx 1.0 1.952 4.812 1877 1683 A 197 PHE HZ B 205 LEU HG 1.0 1.991 5.467 1878 1684 B 197 PHE HZ A 205 LEU HG 1.0 1.991 5.467 1879 1685 A 209 LEU HDy% A 218 LEU H 1.0 1.884 4.186 1880 1685 A 209 LEU HDy% A 208 ARG H 1.0 1.884 4.186 1881 1685 A 209 LEU HDy% A 216 ASN H 1.0 1.884 4.186 1882 1686 B 209 LEU HD21 B 218 LEU H 1.0 1.884 4.186 1883 1686 B 209 LEU HD21 B 208 ARG H 1.0 1.884 4.186 1884 1686 B 209 LEU HD21 B 216 ASN H 1.0 1.884 4.186 1885 1687 A 205 LEU HDy% A 216 ASN H 1.0 1.888 4.218 1886 1687 A 218 LEU H A 205 LEU HDy% 1.0 1.888 4.218 1887 1688 B 218 LEU H B 205 LEU HD21 1.0 1.888 4.218 1888 1688 B 205 LEU HD21 B 216 ASN H 1.0 1.888 4.218 1889 1689 A 201 LEU HG A 219 ARG HA 1.0 1.765 3.491 1890 1689 A 201 LEU HG A 201 LEU HA 1.0 1.765 3.491 1891 1690 B 201 LEU HG B 219 ARG HA 1.0 1.765 3.491 1892 1690 B 201 LEU HG B 201 LEU HA 1.0 1.765 3.491 1893 1691 A 205 LEU HDy% A 219 ARG HA 1.0 1.706 3.228 1894 1691 A 205 LEU HDy% A 215 ALA HA 1.0 1.706 3.228 1895 1692 B 205 LEU HD21 B 215 ALA HA 1.0 1.706 3.228 1896 1692 B 205 LEU HD21 B 219 ARG HA 1.0 1.706 3.228 1897 1693 A 218 LEU HDx% A 215 ALA HA 1.0 1.719 3.283 1898 1693 A 218 LEU HDx% A 218 LEU HA 1.0 1.719 3.283 1899 1694 B 218 LEU HD11 B 215 ALA HA 1.0 1.719 3.283 1900 1694 B 218 LEU HD11 B 218 LEU HA 1.0 1.719 3.283 1901 1695 A 192 VAL HGy% A 191 VAL H 1.0 1.837 3.881 1902 1695 B 209 LEU H A 192 VAL HGy% 1.0 1.837 3.881 1903 1696 B 192 VAL HG21 B 191 VAL H 1.0 1.837 3.881 1904 1696 A 209 LEU H B 192 VAL HG21 1.0 1.837 3.881 1905 1697 A 192 VAL HGy% A 226 TRP HD1 1.0 1.830 3.838 1906 1697 B 222 PHE HZ A 192 VAL HGy% 1.0 1.830 3.838 1907 1698 B 192 VAL HG21 B 226 TRP HD1 1.0 1.830 3.838 1908 1698 A 222 PHE HZ B 192 VAL HG21 1.0 1.830 3.838 1909 1699 A 191 VAL HGy% A 191 VAL H 1.0 1.751 3.427 1910 1699 A 191 VAL HGy% A 196 ALA H 1.0 1.751 3.427 1911 1700 B 191 VAL HG21 B 196 ALA H 1.0 1.751 3.427 1912 1700 B 191 VAL HG21 B 191 VAL H 1.0 1.751 3.427 1913 1701 A 192 VAL HGx% A 226 TRP HE3 1.0 1.733 3.347 1914 1701 A 192 VAL H A 192 VAL HGx% 1.0 1.733 3.347 1915 1702 B 192 VAL H B 192 VAL HG11 1.0 1.733 3.347 1916 1702 B 192 VAL HG11 B 226 TRP HE3 1.0 1.733 3.347 1917 1703 A 192 VAL HGx% A 226 TRP HZ2 1.0 1.779 3.563 1918 1703 B 222 PHE HEx A 192 VAL HGx% 1.0 1.779 3.563 1919 1703 B 222 PHE HEy A 192 VAL HGx% 1.0 1.779 3.563 1920 1704 B 192 VAL HG11 B 226 TRP HZ2 1.0 1.779 3.563 1921 1704 A 222 PHE HEx B 192 VAL HG11 1.0 1.779 3.563 1922 1704 A 222 PHE HEy B 192 VAL HG11 1.0 1.779 3.563 1923 1705 A 192 VAL HGx% A 198 TRP HH2 1.0 1.726 3.316 1924 1705 B 222 PHE HZ A 192 VAL HGx% 1.0 1.726 3.316 1925 1706 B 192 VAL HG11 B 198 TRP HH2 1.0 1.726 3.316 1926 1706 A 222 PHE HZ B 192 VAL HG11 1.0 1.726 3.316 1927 1707 A 215 ALA HB% A 214 GLU H 1.0 1.796 3.648 1928 1707 A 215 ALA HB% A 205 LEU H 1.0 1.796 3.648 1929 1708 B 215 ALA HB1 B 205 LEU H 1.0 1.796 3.648 1930 1708 B 215 ALA HB1 B 214 GLU H 1.0 1.796 3.648 1931 1709 A 196 ALA HB% B 208 ARG HE 1.0 1.811 3.729 1932 1709 A 196 ALA HB% A 195 GLU H 1.0 1.811 3.729 1933 1710 B 196 ALA HB1 A 208 ARG HE 1.0 1.811 3.729 1934 1710 B 196 ALA HB1 B 195 GLU H 1.0 1.811 3.729 1935 1711 A 223 LYS HGx A 226 TRP H 1.0 1.838 3.890 1936 1711 A 221 LEU HG B 226 TRP H 1.0 1.838 3.890 1937 1712 B 223 LYS HGy B 226 TRP H 1.0 1.838 3.890 1938 1712 B 221 LEU HG A 226 TRP H 1.0 1.838 3.890 1939 1713 A 186 PRO HBy A 186 PRO HDx 1.0 1.764 3.484 1940 1713 A 186 PRO HBy A 186 PRO HDy 1.0 1.764 3.484 1941 1714 B 186 PRO HBx B 186 PRO HDy 1.0 1.764 3.484 1942 1714 B 186 PRO HBx B 186 PRO HDx 1.0 1.764 3.484 1943 1715 A 207 GLN HA A 207 GLN HGy 1.0 1.688 3.154 1944 1715 A 207 GLN HGy A 204 PHE HA 1.0 1.688 3.154 1945 1716 B 207 GLN HA B 207 GLN HGy 1.0 1.688 3.154 1946 1716 B 207 GLN HGy B 204 PHE HA 1.0 1.688 3.154 1947 1717 A 214 GLU HA A 214 GLU HBx 1.0 1.714 3.260 1948 1717 A 210 LYS HA A 210 LYS HBy 1.0 1.714 3.260 1949 1718 B 214 GLU HA B 214 GLU HBx 1.0 1.714 3.260 1950 1718 B 210 LYS HA B 210 LYS HBx 1.0 1.714 3.260 1951 1719 A 207 GLN HA A 207 GLN HBx 1.0 1.629 2.925 1952 1719 A 204 PHE HA A 207 GLN HBx 1.0 1.629 2.925 1953 1720 B 207 GLN HA B 207 GLN HBx 1.0 1.629 2.925 1954 1720 B 204 PHE HA B 207 GLN HBx 1.0 1.629 2.925 1955 1721 A 224 GLU HGx A 224 GLU HA 1.0 1.573 2.733 1956 1721 A 221 LEU HA A 224 GLU HGx 1.0 1.573 2.733 1957 1722 B 224 GLU HGx B 224 GLU HA 1.0 1.573 2.733 1958 1722 B 221 LEU HA B 224 GLU HGx 1.0 1.573 2.733 1959 1723 A 205 LEU H A 202 GLN HA 1.0 1.683 3.135 1960 1723 A 202 GLN H A 202 GLN HA 1.0 1.683 3.135 1961 1723 A 198 TRP HA A 199 ASP H 1.0 1.683 3.135 1962 1724 B 205 LEU H B 202 GLN HA 1.0 1.683 3.135 1963 1724 B 202 GLN H B 202 GLN HA 1.0 1.683 3.135 1964 1724 B 198 TRP HA B 199 ASP H 1.0 1.683 3.135 1965 1725 A 229 SER H A 229 SER HA 1.0 1.630 2.930 1966 1725 A 228 SER HA A 229 SER H 1.0 1.630 2.930 1967 1726 B 229 SER H B 229 SER HA 1.0 1.630 2.930 1968 1726 B 228 SER HA B 229 SER H 1.0 1.630 2.930 1969 1727 A 224 GLU H A 224 GLU HA 1.0 1.713 3.257 1970 1727 A 221 LEU HA A 224 GLU H 1.0 1.713 3.257 1971 1728 B 224 GLU H B 224 GLU HA 1.0 1.713 3.257 1972 1728 B 221 LEU HA B 224 GLU H 1.0 1.713 3.257 1973 1729 A 230 PHE HA A 230 PHE H 1.0 1.552 2.660 1974 1729 A 230 PHE HA A 230 PHE HDy 1.0 1.552 2.660 1975 1729 A 230 PHE HA A 230 PHE HDx 1.0 1.552 2.660 1976 1730 B 230 PHE HA B 230 PHE H 1.0 1.552 2.660 1977 1730 B 230 PHE HA B 230 PHE HDy 1.0 1.552 2.660 1978 1730 B 230 PHE HA B 230 PHE HDx 1.0 1.552 2.660 1979 1731 A 230 PHE HBy A 230 PHE H 1.0 1.764 3.486 1980 1731 A 230 PHE HBy A 230 PHE HDy 1.0 1.764 3.486 1981 1731 A 230 PHE HBy A 230 PHE HDx 1.0 1.764 3.486 1982 1732 B 230 PHE HBx B 230 PHE H 1.0 1.764 3.486 1983 1732 B 230 PHE HBx B 230 PHE HDy 1.0 1.764 3.486 1984 1732 B 230 PHE HBx B 230 PHE HDx 1.0 1.764 3.486 1985 1733 B 222 PHE HDy A 222 PHE HBy 1.0 1.811 3.729 1986 1733 B 222 PHE HDx A 222 PHE HBy 1.0 1.811 3.729 1987 1733 A 222 PHE HDy A 222 PHE HBy 1.0 1.811 3.729 1988 1733 A 222 PHE HDx A 222 PHE HBy 1.0 1.811 3.729 1989 1734 A 222 PHE HDy B 222 PHE HBx 1.0 1.811 3.729 1990 1734 A 222 PHE HDx B 222 PHE HBx 1.0 1.811 3.729 1991 1734 B 222 PHE HDy B 222 PHE HBx 1.0 1.811 3.729 1992 1734 B 222 PHE HDx B 222 PHE HBx 1.0 1.811 3.729 1993 1735 A 223 LYS H A 224 GLU HGx 1.0 1.849 3.953 1994 1735 A 223 LYS H A 222 PHE HBy 1.0 1.849 3.953 1995 1736 B 223 LYS H B 224 GLU HGx 1.0 1.849 3.953 1996 1736 B 223 LYS H B 222 PHE HBx 1.0 1.849 3.953 1997 1737 A 190 SER H A 189 GLU HGx 1.0 1.864 4.050 1998 1737 A 189 GLU H A 189 GLU HGx 1.0 1.864 4.050 1999 1738 B 190 SER H B 189 GLU HGx 1.0 1.864 4.050 2000 1738 B 189 GLU H B 189 GLU HGx 1.0 1.864 4.050 2001 1739 A 219 ARG HDx A 202 GLN H 1.0 1.969 5.039 2002 1739 A 219 ARG HDx A 199 ASP H 1.0 1.969 5.039 2003 1740 B 219 ARG HDy B 202 GLN H 1.0 1.969 5.039 2004 1740 B 219 ARG HDy B 199 ASP H 1.0 1.969 5.039 2005 1741 B 222 PHE HZ A 222 PHE HBx 1.0 1.917 4.449 2006 1741 A 222 PHE HBx A 198 TRP HH2 1.0 1.917 4.449 2007 1742 A 222 PHE HZ B 222 PHE HBy 1.0 1.917 4.449 2008 1742 B 222 PHE HBy B 198 TRP HH2 1.0 1.917 4.449 2009 1743 B 222 PHE HEx A 222 PHE HBx 1.0 1.909 4.381 2010 1743 A 222 PHE HEy A 222 PHE HBx 1.0 1.909 4.381 2011 1743 A 222 PHE HEx A 222 PHE HBx 1.0 1.909 4.381 2012 1743 B 222 PHE HEy A 222 PHE HBx 1.0 1.909 4.381 2013 1744 A 222 PHE HEx B 222 PHE HBy 1.0 1.909 4.381 2014 1744 A 222 PHE HEy B 222 PHE HBy 1.0 1.909 4.381 2015 1744 B 222 PHE HEy B 222 PHE HBy 1.0 1.909 4.381 2016 1744 B 222 PHE HEx B 222 PHE HBy 1.0 1.909 4.381 2017 1745 A 205 LEU H A 202 GLN HGx 1.0 1.866 4.062 2018 1745 A 202 GLN H A 202 GLN HGx 1.0 1.866 4.062 2019 1746 B 205 LEU H B 202 GLN HGy 1.0 1.866 4.062 2020 1746 B 202 GLN H B 202 GLN HGy 1.0 1.866 4.062 2021 1747 A 205 LEU H A 202 GLN HGy 1.0 1.885 4.199 2022 1747 A 202 GLN H A 202 GLN HGy 1.0 1.885 4.199 2023 1748 B 205 LEU H B 202 GLN HGx 1.0 1.885 4.199 2024 1748 B 202 GLN H B 202 GLN HGx 1.0 1.885 4.199 2025 1749 A 210 LYS H A 210 LYS HBy 1.0 1.823 3.797 2026 1749 A 215 ALA H A 214 GLU HBx 1.0 1.823 3.797 2027 1750 B 210 LYS H B 210 LYS HBx 1.0 1.823 3.797 2028 1750 B 215 ALA H B 214 GLU HBx 1.0 1.823 3.797 2029 1751 A 190 SER H A 189 GLU HBy 1.0 1.843 3.913 2030 1751 A 189 GLU H A 189 GLU HBy 1.0 1.843 3.913 2031 1752 B 190 SER H B 189 GLU HBx 1.0 1.843 3.913 2032 1752 B 189 GLU H B 189 GLU HBx 1.0 1.843 3.913 2033 1753 A 209 LEU H A 209 LEU HG 1.0 1.864 4.052 2034 1753 B 191 VAL H A 209 LEU HG 1.0 1.864 4.052 2035 1754 B 209 LEU H B 209 LEU HG 1.0 1.864 4.052 2036 1754 A 191 VAL H B 209 LEU HG 1.0 1.864 4.052 2037 1755 A 218 LEU HDx% B 192 VAL H 1.0 1.947 4.757 2038 1755 A 215 ALA H A 218 LEU HDx% 1.0 1.947 4.757 2039 1756 B 218 LEU HD11 A 192 VAL H 1.0 1.947 4.757 2040 1756 B 215 ALA H B 218 LEU HD11 1.0 1.947 4.757 2041 1757 A 191 VAL HGy% B 204 PHE HEx 1.0 1.942 4.700 2042 1757 A 191 VAL HGy% A 198 TRP H 1.0 1.942 4.700 2043 1757 A 191 VAL HGy% B 204 PHE HEy 1.0 1.942 4.700 2044 1758 B 191 VAL HG21 B 198 TRP H 1.0 1.942 4.700 2045 1758 B 191 VAL HG21 A 204 PHE HEx 1.0 1.942 4.700 2046 1758 B 191 VAL HG21 A 204 PHE HEy 1.0 1.942 4.700 2047 1759 B 221 LEU H A 225 ALA HB% 1.0 1.943 4.705 2048 1759 A 229 SER H A 225 ALA HB% 1.0 1.943 4.705 2049 1760 A 221 LEU H B 225 ALA HB1 1.0 1.943 4.705 2050 1760 B 229 SER H B 225 ALA HB1 1.0 1.943 4.705 2051 1761 B 222 PHE HZ A 225 ALA HB% 1.0 1.943 4.701 2052 1761 A 225 ALA HB% A 198 TRP HH2 1.0 1.943 4.701 2053 1762 B 225 ALA HB1 B 198 TRP HH2 1.0 1.943 4.701 2054 1762 A 222 PHE HZ B 225 ALA HB1 1.0 1.943 4.701 2055 1763 B 222 PHE H A 225 ALA HB% 1.0 1.934 4.610 2056 1763 A 222 PHE H A 225 ALA HB% 1.0 1.934 4.610 2057 1764 A 222 PHE H B 225 ALA HB1 1.0 1.934 4.610 2058 1764 B 222 PHE H B 225 ALA HB1 1.0 1.934 4.610 2059 1765 B 222 PHE HZ A 226 TRP HBy 1.0 1.901 4.315 2060 1765 A 226 TRP HD1 A 226 TRP HBy 1.0 1.901 4.315 2061 1766 A 222 PHE HZ B 226 TRP HBx 1.0 1.901 4.315 2062 1766 B 226 TRP HD1 B 226 TRP HBx 1.0 1.901 4.315 2063 1767 A 227 ARG HGx A 226 TRP HBy 1.0 1.867 4.069 2064 1767 A 223 LYS HA A 227 ARG HGx 1.0 1.867 4.069 2065 1768 B 227 ARG HGy B 226 TRP HBx 1.0 1.867 4.069 2066 1768 B 223 LYS HA B 227 ARG HGy 1.0 1.867 4.069 2067 1769 A 222 PHE HBy A 198 TRP HH2 1.0 1.886 4.204 2068 1769 B 222 PHE HZ A 222 PHE HBy 1.0 1.886 4.204 2069 1770 B 222 PHE HBx B 198 TRP HH2 1.0 1.886 4.204 2070 1770 A 222 PHE HZ B 222 PHE HBx 1.0 1.886 4.204 2071 1771 A 227 ARG HGy A 223 LYS HEx 1.0 1.915 4.435 2072 1771 A 223 LYS HEx A 223 LYS HBx 1.0 1.915 4.435 2073 1772 B 227 ARG HGx B 223 LYS HEx 1.0 1.915 4.435 2074 1772 B 223 LYS HEx B 223 LYS HBx 1.0 1.915 4.435 2075 1773 A 227 ARG HGy A 223 LYS HEy 1.0 1.898 4.298 2076 1773 A 223 LYS HEy A 223 LYS HBx 1.0 1.898 4.298 2077 1774 B 227 ARG HGx B 223 LYS HEy 1.0 1.898 4.298 2078 1774 B 223 LYS HEy B 223 LYS HBx 1.0 1.898 4.298 2079 1775 A 218 LEU HA A 218 LEU HBx 1.0 1.783 3.583 2080 1775 A 215 ALA HA A 218 LEU HBx 1.0 1.783 3.583 2081 1776 B 218 LEU HA B 218 LEU HBy 1.0 1.783 3.583 2082 1776 B 215 ALA HA B 218 LEU HBy 1.0 1.783 3.583 2083 1777 A 219 ARG HDy A 219 ARG HBx 1.0 1.689 3.153 2084 1777 A 219 ARG HDy A 219 ARG HGx 1.0 1.689 3.153 2085 1778 B 219 ARG HDx B 219 ARG HBx 1.0 1.689 3.153 2086 1778 B 219 ARG HDx B 219 ARG HGy 1.0 1.689 3.153 2087 1779 A 219 ARG HDx A 219 ARG HGx 1.0 1.680 3.122 2088 1779 A 219 ARG HDx A 198 TRP HBy 1.0 1.680 3.122 2089 1780 B 219 ARG HDy B 219 ARG HGy 1.0 1.680 3.122 2090 1780 B 219 ARG HDy B 198 TRP HBx 1.0 1.680 3.122 2091 1781 A 219 ARG HDy A 219 ARG HBy 1.0 1.732 3.340 2092 1781 A 219 ARG HDy A 219 ARG HGy 1.0 1.732 3.340 2093 1782 B 219 ARG HDx B 219 ARG HBy 1.0 1.732 3.340 2094 1782 B 219 ARG HDx B 219 ARG HGx 1.0 1.732 3.340 2095 1783 A 217 LYS HEx A 217 LYS HBx 1.0 1.756 3.448 2096 1783 A 217 LYS HEx A 217 LYS HBy 1.0 1.756 3.448 2097 1784 B 217 LYS HEx B 217 LYS HBx 1.0 1.756 3.448 2098 1784 B 217 LYS HEx B 217 LYS HBy 1.0 1.756 3.448 2099 1785 A 215 ALA HA A 205 LEU HG 1.0 1.784 3.584 2100 1785 A 215 ALA HA A 202 GLN HGy 1.0 1.784 3.584 2101 1786 B 215 ALA HA B 205 LEU HG 1.0 1.784 3.584 2102 1786 B 215 ALA HA B 202 GLN HGx 1.0 1.784 3.584 2103 1787 A 205 LEU HA B 201 LEU HD21 1.0 1.797 3.653 2104 1787 A 205 LEU HDy% A 205 LEU HA 1.0 1.797 3.653 2105 1788 B 205 LEU HA A 201 LEU HDy% 1.0 1.797 3.653 2106 1788 B 205 LEU HD21 B 205 LEU HA 1.0 1.797 3.653 2107 1789 A 202 GLN HGx A 202 GLN HA 1.0 1.788 3.606 2108 1789 A 198 TRP HA A 198 TRP HBx 1.0 1.788 3.606 2109 1790 B 202 GLN HGy B 202 GLN HA 1.0 1.788 3.606 2110 1790 B 198 TRP HA B 198 TRP HBy 1.0 1.788 3.606 2111 1791 A 202 GLN HGy A 202 GLN HA 1.0 1.651 3.007 2112 1791 A 198 TRP HA A 198 TRP HBy 1.0 1.651 3.007 2113 1792 B 202 GLN HGx B 202 GLN HA 1.0 1.651 3.007 2114 1792 B 198 TRP HA B 198 TRP HBx 1.0 1.651 3.007 2115 1793 A 217 LYS HA A 217 LYS HBx 1.0 1.572 2.728 2116 1793 A 217 LYS HA A 217 LYS HBy 1.0 1.572 2.728 2117 1794 B 217 LYS HA B 217 LYS HBx 1.0 1.572 2.728 2118 1794 B 217 LYS HA B 217 LYS HBy 1.0 1.572 2.728 2119 1795 A 207 GLN HGy A 204 PHE HA 1.0 1.688 3.150 2120 1795 A 204 PHE HA A 204 PHE HBx 1.0 1.688 3.150 2121 1796 B 207 GLN HGy B 204 PHE HA 1.0 1.688 3.150 2122 1796 B 204 PHE HA B 204 PHE HBy 1.0 1.688 3.150 2123 1797 A 201 LEU HDx% A 202 GLN HA 1.0 1.860 4.024 2124 1797 A 198 TRP HA A 201 LEU HDx% 1.0 1.860 4.024 2125 1798 B 198 TRP HA B 201 LEU HD11 1.0 1.860 4.024 2126 1798 B 201 LEU HD11 B 202 GLN HA 1.0 1.860 4.024 2127 1799 A 219 ARG HA A 219 ARG HBx 1.0 1.694 3.176 2128 1799 A 219 ARG HA A 219 ARG HGx 1.0 1.694 3.176 2129 1800 B 219 ARG HA B 219 ARG HBx 1.0 1.694 3.176 2130 1800 B 219 ARG HA B 219 ARG HGy 1.0 1.694 3.176 2131 1801 A 219 ARG HA A 219 ARG HBy 1.0 1.712 3.252 2132 1801 A 219 ARG HA A 219 ARG HGy 1.0 1.712 3.252 2133 1802 B 219 ARG HA B 219 ARG HBy 1.0 1.712 3.252 2134 1802 B 219 ARG HA B 219 ARG HGx 1.0 1.712 3.252 2135 1803 A 214 GLU HA A 217 LYS HBy 1.0 1.563 2.699 2136 1803 A 214 GLU HA A 214 GLU HBx 1.0 1.563 2.699 2137 1804 B 214 GLU HA B 217 LYS HBy 1.0 1.563 2.699 2138 1804 B 214 GLU HA B 214 GLU HBx 1.0 1.563 2.699 2139 1805 A 210 LYS HA A 210 LYS HBy 1.0 1.616 2.878 2140 1805 A 210 LYS HBx A 210 LYS HA 1.0 1.616 2.878 2141 1806 B 210 LYS HA B 210 LYS HBx 1.0 1.616 2.878 2142 1806 B 210 LYS HBy B 210 LYS HA 1.0 1.616 2.878 2143 1807 A 227 ARG HBy A 224 GLU HA 1.0 1.507 2.519 2144 1807 A 221 LEU HA A 221 LEU HBx 1.0 1.507 2.519 2145 1808 B 227 ARG HBy B 224 GLU HA 1.0 1.507 2.519 2146 1808 B 221 LEU HA B 221 LEU HBx 1.0 1.507 2.519 2147 1809 A 187 SER HA B 210 LYS HBx 1.0 1.792 3.630 2148 1809 A 187 SER HA A 186 PRO HBy 1.0 1.792 3.630 2149 1810 B 187 SER HA A 210 LYS HBy 1.0 1.792 3.630 2150 1810 B 187 SER HA B 186 PRO HBx 1.0 1.792 3.630 2151 1811 A 222 PHE HA A 225 ALA HB% 1.0 1.697 3.191 2152 1811 A 222 PHE HA B 225 ALA HB1 1.0 1.697 3.191 2153 1812 B 222 PHE HA B 225 ALA HB1 1.0 1.697 3.191 2154 1812 B 222 PHE HA A 225 ALA HB% 1.0 1.697 3.191 2155 1813 A 230 PHE H A 229 SER HBx 1.0 1.864 4.052 2156 1813 A 230 PHE HDy A 229 SER HBx 1.0 1.864 4.052 2157 1813 A 230 PHE HDx A 229 SER HBx 1.0 1.864 4.052 2158 1814 B 230 PHE H B 229 SER HBx 1.0 1.864 4.052 2159 1814 B 230 PHE HDy B 229 SER HBx 1.0 1.864 4.052 2160 1814 B 230 PHE HDx B 229 SER HBx 1.0 1.864 4.052 2161 1815 A 197 PHE HA A 198 TRP H 1.0 1.896 4.284 2162 1815 A 197 PHE HA B 204 PHE HEy 1.0 1.896 4.284 2163 1815 A 197 PHE HA B 204 PHE HEx 1.0 1.896 4.284 2164 1816 B 197 PHE HA B 198 TRP H 1.0 1.896 4.284 2165 1816 B 197 PHE HA A 204 PHE HEy 1.0 1.896 4.284 2166 1816 B 197 PHE HA A 204 PHE HEx 1.0 1.896 4.284 2167 1817 A 205 LEU H A 201 LEU HA 1.0 1.832 3.848 2168 1817 A 201 LEU HA A 202 GLN H 1.0 1.832 3.848 2169 1818 B 205 LEU H B 201 LEU HA 1.0 1.832 3.848 2170 1818 B 201 LEU HA B 202 GLN H 1.0 1.832 3.848 2171 1819 A 218 LEU H A 215 ALA HA 1.0 1.814 3.748 2172 1819 A 215 ALA HA A 216 ASN H 1.0 1.814 3.748 2173 1820 B 218 LEU H B 215 ALA HA 1.0 1.814 3.748 2174 1820 B 215 ALA HA B 216 ASN H 1.0 1.814 3.748 2175 1821 A 222 PHE HEx A 222 PHE HA 1.0 1.827 3.817 2176 1821 B 222 PHE HEy A 222 PHE HA 1.0 1.827 3.817 2177 1821 B 222 PHE HEx A 222 PHE HA 1.0 1.827 3.817 2178 1821 A 222 PHE HEy A 222 PHE HA 1.0 1.827 3.817 2179 1822 B 222 PHE HEy B 222 PHE HA 1.0 1.827 3.817 2180 1822 B 222 PHE HEx B 222 PHE HA 1.0 1.827 3.817 2181 1822 A 222 PHE HEy B 222 PHE HA 1.0 1.827 3.817 2182 1822 A 222 PHE HEx B 222 PHE HA 1.0 1.827 3.817 2183 1823 A 193 ALA HA A 226 TRP HE3 1.0 1.932 4.592 2184 1823 A 192 VAL H A 193 ALA HA 1.0 1.932 4.592 2185 1824 B 193 ALA HA B 226 TRP HE3 1.0 1.932 4.592 2186 1824 B 192 VAL H B 193 ALA HA 1.0 1.932 4.592 2187 1825 A 215 ALA HA A 214 GLU H 1.0 1.939 4.671 2188 1825 A 215 ALA HA A 205 LEU H 1.0 1.939 4.671 2189 1826 B 215 ALA HA B 214 GLU H 1.0 1.939 4.671 2190 1826 B 215 ALA HA B 205 LEU H 1.0 1.939 4.671 2191 1827 A 195 GLU HA A 198 TRP HBx 1.0 1.694 3.180 2192 1827 A 195 GLU HGx A 195 GLU HA 1.0 1.694 3.180 2193 1828 B 195 GLU HA B 198 TRP HBy 1.0 1.694 3.180 2194 1828 B 195 GLU HGx B 195 GLU HA 1.0 1.694 3.180 2195 1829 A 195 GLU HBx A 194 THR HB 1.0 1.865 4.057 2196 1829 A 195 GLU HBx A 194 THR HA 1.0 1.865 4.057 2197 1830 B 195 GLU HBy B 194 THR HB 1.0 1.865 4.057 2198 1830 B 195 GLU HBy B 194 THR HA 1.0 1.865 4.057 2199 1831 A 194 THR HG2% A 194 THR HA 1.0 1.864 4.044 2200 1831 A 194 THR HG2% A 194 THR HB 1.0 1.864 4.044 2201 1832 B 194 THR HG21 B 194 THR HA 1.0 1.864 4.044 2202 1832 B 194 THR HG21 B 194 THR HB 1.0 1.864 4.044 2203 1833 A 191 VAL HGy% B 208 ARG HA 1.0 1.785 3.595 2204 1833 B 209 LEU HA A 191 VAL HGy% 1.0 1.785 3.595 2205 1834 B 191 VAL HG21 A 208 ARG HA 1.0 1.785 3.595 2206 1834 A 209 LEU HA B 191 VAL HG21 1.0 1.785 3.595 2207 1835 A 218 LEU HDy% B 222 PHE HBy 1.0 1.933 4.595 2208 1835 A 218 LEU HDy% A 222 PHE HBx 1.0 1.933 4.595 2209 1836 B 218 LEU HD21 B 222 PHE HBy 1.0 1.933 4.595 2210 1836 B 218 LEU HD21 A 222 PHE HBx 1.0 1.933 4.595 2211 1837 A 215 ALA HA A 205 LEU HDx% 1.0 1.781 3.571 2212 1837 A 205 LEU HDx% A 201 LEU HA 1.0 1.781 3.571 2213 1837 A 219 ARG HA A 220 VAL HGy% 1.0 1.781 3.571 2214 1837 A 205 LEU HDx% B 201 LEU HA 1.0 1.781 3.571 2215 1838 B 205 LEU HD11 A 201 LEU HA 1.0 1.781 3.571 2216 1838 B 205 LEU HD11 B 201 LEU HA 1.0 1.781 3.571 2217 1838 B 219 ARG HA B 220 VAL HG21 1.0 1.781 3.571 2218 1838 B 215 ALA HA B 205 LEU HD11 1.0 1.781 3.571 2219 1839 A 205 LEU HA A 205 LEU HDx% 1.0 1.553 2.665 2220 1839 A 220 VAL HGy% A 220 VAL HA 1.0 1.553 2.665 2221 1840 B 205 LEU HA B 205 LEU HD11 1.0 1.553 2.665 2222 1840 B 220 VAL HG21 B 220 VAL HA 1.0 1.553 2.665 2223 1841 A 223 LYS HA A 192 VAL HGx% 1.0 1.860 4.022 2224 1841 A 192 VAL HGx% A 226 TRP HBy 1.0 1.860 4.022 2225 1842 B 223 LYS HA B 192 VAL HG11 1.0 1.860 4.022 2226 1842 B 192 VAL HG11 B 226 TRP HBx 1.0 1.860 4.022 2227 1843 A 209 LEU HDx% A 208 ARG HDy 1.0 1.928 4.558 2228 1843 A 209 LEU HDx% B 197 PHE HBy 1.0 1.928 4.558 2229 1844 B 209 LEU HD11 B 208 ARG HDx 1.0 1.928 4.558 2230 1844 B 209 LEU HD11 A 197 PHE HBx 1.0 1.928 4.558 2231 1845 A 194 THR HG2% A 192 VAL HA 1.0 1.914 4.428 2232 1845 A 194 THR HG2% A 195 GLU HGx 1.0 1.914 4.428 2233 1846 B 194 THR HG21 B 192 VAL HA 1.0 1.914 4.428 2234 1846 B 194 THR HG21 B 195 GLU HGx 1.0 1.914 4.428 2235 1847 A 191 VAL HGx% A 197 PHE HBx 1.0 1.931 4.589 2236 1847 A 191 VAL HGx% B 208 ARG HDx 1.0 1.931 4.589 2237 1848 B 191 VAL HG11 B 197 PHE HBy 1.0 1.931 4.589 2238 1848 B 191 VAL HG11 A 208 ARG HDy 1.0 1.931 4.589 2239 1849 A 201 LEU HDy% A 197 PHE HBx 1.0 1.944 4.712 2240 1849 A 201 LEU HDy% A 200 ASP HBx 1.0 1.944 4.712 2241 1850 B 201 LEU HD21 B 197 PHE HBy 1.0 1.944 4.712 2242 1850 B 201 LEU HD21 B 200 ASP HBy 1.0 1.944 4.712 2243 1851 A 209 LEU HDy% A 211 ASP HBx 1.0 1.816 3.758 2244 1851 A 209 LEU HDy% B 192 VAL HA 1.0 1.816 3.758 2245 1852 B 209 LEU HD21 B 211 ASP HBx 1.0 1.816 3.758 2246 1852 B 209 LEU HD21 A 192 VAL HA 1.0 1.816 3.758 2247 1853 A 209 LEU HDy% A 205 LEU HG 1.0 1.643 2.977 2248 1853 A 209 LEU HDy% A 214 GLU HGy 1.0 1.643 2.977 2249 1854 B 209 LEU HD21 B 205 LEU HG 1.0 1.643 2.977 2250 1854 B 209 LEU HD21 B 214 GLU HGx 1.0 1.643 2.977 2251 1855 A 192 VAL HGy% A 193 ALA HB% 1.0 1.836 3.872 2252 1855 A 192 VAL HGy% B 209 LEU HBx 1.0 1.836 3.872 2253 1856 B 192 VAL HG21 A 209 LEU HBx 1.0 1.836 3.872 2254 1856 B 192 VAL HG21 B 193 ALA HB1 1.0 1.836 3.872 2255 1857 A 201 LEU HDy% A 204 PHE HBx 1.0 1.742 3.384 2256 1857 A 201 LEU HDy% B 204 PHE HBy 1.0 1.742 3.384 2257 1858 B 201 LEU HD21 B 204 PHE HBy 1.0 1.742 3.384 2258 1858 B 201 LEU HD21 A 204 PHE HBx 1.0 1.742 3.384 2259 1859 A 225 ALA HB% A 226 TRP HBy 1.0 1.833 3.855 2260 1859 B 218 LEU HA A 225 ALA HB% 1.0 1.833 3.855 2261 1859 A 223 LYS HA A 225 ALA HB% 1.0 1.833 3.855 2262 1860 B 225 ALA HB1 B 226 TRP HBx 1.0 1.833 3.855 2263 1860 B 223 LYS HA B 225 ALA HB1 1.0 1.833 3.855 2264 1860 A 218 LEU HA B 225 ALA HB1 1.0 1.833 3.855 2265 1861 B 222 PHE HBy A 225 ALA HB% 1.0 1.936 4.638 2266 1861 A 222 PHE HBx A 225 ALA HB% 1.0 1.936 4.638 2267 1862 A 222 PHE HBx B 225 ALA HB1 1.0 1.936 4.638 2268 1862 B 222 PHE HBy B 225 ALA HB1 1.0 1.936 4.638 2269 1863 A 225 ALA HB% A 222 PHE HBy 1.0 1.821 3.785 2270 1863 A 225 ALA HB% B 222 PHE HBx 1.0 1.821 3.785 2271 1864 B 225 ALA HB1 B 222 PHE HBx 1.0 1.821 3.785 2272 1864 B 225 ALA HB1 A 222 PHE HBy 1.0 1.821 3.785 2273 1865 A 223 LYS HA A 224 GLU HGx 1.0 1.880 4.160 2274 1865 A 226 TRP HBy A 222 PHE HBy 1.0 1.880 4.160 2275 1865 A 223 LYS HA A 222 PHE HBy 1.0 1.880 4.160 2276 1865 A 219 ARG HA A 222 PHE HBy 1.0 1.880 4.160 2277 1866 B 223 LYS HA B 224 GLU HGx 1.0 1.880 4.160 2278 1866 B 226 TRP HBx B 222 PHE HBx 1.0 1.880 4.160 2279 1866 B 223 LYS HA B 222 PHE HBx 1.0 1.880 4.160 2280 1866 B 219 ARG HA B 222 PHE HBx 1.0 1.880 4.160 2281 1867 A 195 GLU HGx A 194 THR HB 1.0 1.853 3.977 2282 1867 A 195 GLU HGx A 194 THR HA 1.0 1.853 3.977 2283 1868 B 195 GLU HGx B 194 THR HB 1.0 1.853 3.977 2284 1868 B 195 GLU HGx B 194 THR HA 1.0 1.853 3.977 2285 1869 A 206 GLU HA A 205 LEU HBx 1.0 1.907 4.365 2286 1869 A 206 GLU HA A 205 LEU HBy 1.0 1.907 4.365 2287 1870 B 206 GLU HA B 205 LEU HBx 1.0 1.907 4.365 2288 1870 B 206 GLU HA B 205 LEU HBy 1.0 1.907 4.365 2289 1871 A 205 LEU HA A 206 GLU HGx 1.0 1.930 4.574 2290 1871 A 205 LEU HA A 204 PHE HBx 1.0 1.930 4.574 2291 1872 B 205 LEU HA B 206 GLU HGy 1.0 1.930 4.574 2292 1872 B 205 LEU HA B 204 PHE HBy 1.0 1.930 4.574 2293 1873 A 204 PHE HA A 208 ARG HBy 1.0 1.938 4.648 2294 1873 A 204 PHE HA A 205 LEU HBx 1.0 1.938 4.648 2295 1873 A 205 LEU HDx% A 204 PHE HA 1.0 1.938 4.648 2296 1874 B 204 PHE HA B 205 LEU HBx 1.0 1.938 4.648 2297 1874 B 204 PHE HA B 208 ARG HBy 1.0 1.938 4.648 2298 1874 B 205 LEU HD11 B 204 PHE HA 1.0 1.938 4.648 2299 1875 A 227 ARG H A 226 TRP HBx 1.0 1.787 3.601 2300 1875 A 227 ARG H A 224 GLU HA 1.0 1.787 3.601 2301 1876 B 227 ARG H B 226 TRP HBy 1.0 1.787 3.601 2302 1876 B 227 ARG H B 224 GLU HA 1.0 1.787 3.601 2303 1877 A 226 TRP HE1 A 226 TRP HBy 1.0 1.995 5.607 2304 1877 A 223 LYS HA A 226 TRP HE1 1.0 1.995 5.607 2305 1878 B 226 TRP HE1 B 226 TRP HBx 1.0 1.995 5.607 2306 1878 B 223 LYS HA B 226 TRP HE1 1.0 1.995 5.607 2307 1879 A 226 TRP HE1 A 226 TRP HA 1.0 1.983 5.287 2308 1879 A 226 TRP HE1 A 190 SER HA 1.0 1.983 5.287 2309 1880 B 226 TRP HE1 B 226 TRP HA 1.0 1.983 5.287 2310 1880 B 226 TRP HE1 B 190 SER HA 1.0 1.983 5.287 2311 1881 A 226 TRP HE1 A 229 SER H 1.0 1.998 5.746 2312 1881 A 192 VAL H A 226 TRP HE1 1.0 1.998 5.746 2313 1882 B 226 TRP HE1 B 229 SER H 1.0 1.998 5.746 2314 1882 B 192 VAL H B 226 TRP HE1 1.0 1.998 5.746 2315 1883 A 226 TRP HZ2 A 198 TRP HE1 1.0 1.974 5.106 2316 1883 A 197 PHE H A 198 TRP HE1 1.0 1.974 5.106 2317 1884 B 226 TRP HZ2 B 198 TRP HE1 1.0 1.974 5.106 2318 1884 B 197 PHE H B 198 TRP HE1 1.0 1.974 5.106 2319 1885 A 226 TRP HH2 A 198 TRP HE1 1.0 1.959 4.901 2320 1885 A 198 TRP HE1 A 198 TRP HH2 1.0 1.959 4.901 2321 1886 B 226 TRP HH2 B 198 TRP HE1 1.0 1.959 4.901 2322 1886 B 198 TRP HE1 B 198 TRP HH2 1.0 1.959 4.901 2323 1887 A 198 TRP HE1 A 198 TRP HBx 1.0 1.931 4.581 2324 1887 A 198 TRP HE1 A 192 VAL HA 1.0 1.931 4.581 2325 1887 A 198 TRP HE1 A 223 LYS HEx 1.0 1.931 4.581 2326 1888 B 198 TRP HE1 B 223 LYS HEx 1.0 1.931 4.581 2327 1888 B 198 TRP HE1 B 198 TRP HBy 1.0 1.931 4.581 2328 1888 B 198 TRP HE1 B 192 VAL HA 1.0 1.931 4.581 2329 1889 A 198 TRP HE1 A 226 TRP HBy 1.0 1.998 5.758 2330 1889 A 198 TRP HA A 198 TRP HE1 1.0 1.998 5.758 2331 1890 B 198 TRP HE1 B 226 TRP HBx 1.0 1.998 5.758 2332 1890 B 198 TRP HA B 198 TRP HE1 1.0 1.998 5.758 2333 1891 A 198 TRP HE1 A 223 LYS HDx 1.0 1.998 5.788 2334 1891 A 198 TRP HE1 A 223 LYS HBy 1.0 1.998 5.788 2335 1892 B 198 TRP HE1 B 223 LYS HDy 1.0 1.998 5.788 2336 1892 B 198 TRP HE1 B 223 LYS HBy 1.0 1.998 5.788 2337 1893 A 227 ARG HGx A 230 PHE H 1.0 1.995 6.405 2338 1893 A 225 ALA HB% A 230 PHE H 1.0 1.995 6.405 2339 1894 B 227 ARG HGy B 230 PHE H 1.0 1.995 6.405 2340 1894 B 225 ALA HB1 B 230 PHE H 1.0 1.995 6.405 2341 1895 A 230 PHE HA A 230 PHE H 1.0 1.642 2.976 2342 1895 A 230 PHE H A 229 SER HA 1.0 1.642 2.976 2343 1896 B 230 PHE HA B 230 PHE H 1.0 1.642 2.976 2344 1896 B 230 PHE H B 229 SER HA 1.0 1.642 2.976 2345 1897 A 209 LEU H A 207 GLN H 1.0 1.953 4.821 2346 1897 A 205 LEU H A 207 GLN H 1.0 1.953 4.821 2347 1898 B 209 LEU H B 207 GLN H 1.0 1.953 4.821 2348 1898 B 205 LEU H B 207 GLN H 1.0 1.953 4.821 2349 1899 A 197 PHE H B 208 ARG HE 1.0 1.981 5.249 2350 1899 A 197 PHE H A 195 GLU H 1.0 1.981 5.249 2351 1900 B 197 PHE H A 208 ARG HE 1.0 1.981 5.249 2352 1900 B 197 PHE H B 195 GLU H 1.0 1.981 5.249 2353 1901 A 193 ALA H A 190 SER H 1.0 1.988 5.408 2354 1901 A 193 ALA H A 189 GLU H 1.0 1.988 5.408 2355 1902 B 193 ALA H B 190 SER H 1.0 1.988 5.408 2356 1902 B 193 ALA H B 189 GLU H 1.0 1.988 5.408 2357 1903 A 229 SER H A 227 ARG HBy 1.0 1.972 5.086 2358 1903 A 229 SER H A 225 ALA HB% 1.0 1.972 5.086 2359 1904 B 229 SER H B 227 ARG HBy 1.0 1.972 5.086 2360 1904 B 229 SER H B 225 ALA HB1 1.0 1.972 5.086 2361 1905 A 223 LYS HGx A 228 SER H 1.0 1.999 6.189 2362 1905 B 221 LEU HG A 228 SER H 1.0 1.999 6.189 2363 1906 B 223 LYS HGy B 228 SER H 1.0 1.999 6.189 2364 1906 A 221 LEU HG B 228 SER H 1.0 1.999 6.189 2365 1907 A 228 SER H A 230 PHE H 1.0 1.952 4.818 2366 1907 A 228 SER H A 230 PHE HDy 1.0 1.952 4.818 2367 1907 A 228 SER H A 230 PHE HDx 1.0 1.952 4.818 2368 1908 B 228 SER H B 230 PHE H 1.0 1.952 4.818 2369 1908 B 228 SER H B 230 PHE HDy 1.0 1.952 4.818 2370 1908 B 228 SER H B 230 PHE HDx 1.0 1.952 4.818 2371 1909 A 227 ARG H A 230 PHE H 1.0 1.952 4.812 2372 1909 A 226 TRP HD1 A 227 ARG H 1.0 1.952 4.812 2373 1909 A 227 ARG H A 226 TRP HZ3 1.0 1.952 4.812 2374 1910 B 227 ARG H B 230 PHE H 1.0 1.952 4.812 2375 1910 B 226 TRP HD1 B 227 ARG H 1.0 1.952 4.812 2376 1910 B 227 ARG H B 226 TRP HZ3 1.0 1.952 4.812 2377 1911 A 206 GLU H A 208 ARG H 1.0 1.955 4.855 2378 1911 A 206 GLU H A 203 GLY H 1.0 1.955 4.855 2379 1912 B 206 GLU H B 208 ARG H 1.0 1.955 4.855 2380 1912 B 206 GLU H B 203 GLY H 1.0 1.955 4.855 2381 1913 A 228 SER H A 226 TRP H 1.0 1.954 4.832 2382 1913 A 206 GLU H A 204 PHE H 1.0 1.954 4.832 2383 1914 B 228 SER H B 226 TRP H 1.0 1.954 4.832 2384 1914 B 206 GLU H B 204 PHE H 1.0 1.954 4.832 2385 1915 B 222 PHE HZ A 226 TRP H 1.0 1.938 4.658 2386 1915 A 226 TRP H A 198 TRP HH2 1.0 1.938 4.658 2387 1916 A 222 PHE HZ B 226 TRP H 1.0 1.938 4.658 2388 1916 B 226 TRP H B 198 TRP HH2 1.0 1.938 4.658 2389 1917 A 226 TRP H A 227 ARG HA 1.0 1.992 5.500 2390 1917 A 226 TRP H A 222 PHE HBx 1.0 1.992 5.500 2391 1918 B 226 TRP H B 227 ARG HA 1.0 1.992 5.500 2392 1918 B 226 TRP H B 222 PHE HBy 1.0 1.992 5.500 2393 1919 A 222 PHE H A 219 ARG HA 1.0 1.834 3.862 2394 1919 A 218 LEU HA A 222 PHE H 1.0 1.834 3.862 2395 1920 B 222 PHE H B 219 ARG HA 1.0 1.834 3.862 2396 1920 B 218 LEU HA B 222 PHE H 1.0 1.834 3.862 2397 1921 A 206 GLU H A 205 LEU HBx 1.0 1.903 4.337 2398 1921 A 206 GLU H A 205 LEU HBy 1.0 1.903 4.337 2399 1922 B 206 GLU H B 205 LEU HBx 1.0 1.903 4.337 2400 1922 B 206 GLU H B 205 LEU HBy 1.0 1.903 4.337 2401 1923 A 201 LEU H A 204 PHE HBy 1.0 1.968 5.018 2402 1923 A 201 LEU H A 202 GLN HBx 1.0 1.968 5.018 2403 1924 B 201 LEU H B 204 PHE HBx 1.0 1.968 5.018 2404 1924 B 201 LEU H B 202 GLN HBx 1.0 1.968 5.018 2405 1925 A 201 LEU H A 219 ARG HBx 1.0 1.989 5.397 2406 1925 A 201 LEU H A 219 ARG HGx 1.0 1.989 5.397 2407 1925 A 201 LEU H A 198 TRP HBy 1.0 1.989 5.397 2408 1926 B 201 LEU H B 219 ARG HBx 1.0 1.989 5.397 2409 1926 B 201 LEU H B 219 ARG HGy 1.0 1.989 5.397 2410 1926 B 201 LEU H B 198 TRP HBx 1.0 1.989 5.397 2411 1927 A 205 LEU HDx% A 201 LEU H 1.0 1.927 4.541 2412 1927 A 201 LEU HG A 201 LEU H 1.0 1.927 4.541 2413 1928 B 205 LEU HD11 B 201 LEU H 1.0 1.927 4.541 2414 1928 B 201 LEU HG B 201 LEU H 1.0 1.927 4.541 2415 1929 A 194 THR HG2% A 195 GLU H 1.0 1.840 3.896 2416 1929 A 196 ALA HB% A 195 GLU H 1.0 1.840 3.896 2417 1930 B 194 THR HG21 B 195 GLU H 1.0 1.840 3.896 2418 1930 B 196 ALA HB1 B 195 GLU H 1.0 1.840 3.896 2419 1931 A 200 ASP HBy A 200 ASP H 1.0 1.698 3.192 2420 1931 A 200 ASP H A 199 ASP HBx 1.0 1.698 3.192 2421 1932 B 200 ASP HBx B 200 ASP H 1.0 1.698 3.192 2422 1932 B 200 ASP H B 199 ASP HBx 1.0 1.698 3.192 2423 1933 A 225 ALA H A 224 GLU HGx 1.0 1.890 4.230 2424 1933 A 225 ALA H A 222 PHE HBy 1.0 1.890 4.230 2425 1934 B 225 ALA H B 224 GLU HGx 1.0 1.890 4.230 2426 1934 B 225 ALA H B 222 PHE HBx 1.0 1.890 4.230 2427 1935 A 221 LEU HG A 225 ALA H 1.0 1.928 4.556 2428 1935 B 221 LEU HG A 225 ALA H 1.0 1.928 4.556 2429 1935 A 223 LYS HGx A 225 ALA H 1.0 1.928 4.556 2430 1936 B 221 LEU HG B 225 ALA H 1.0 1.928 4.556 2431 1936 A 221 LEU HG B 225 ALA H 1.0 1.928 4.556 2432 1936 B 223 LYS HGy B 225 ALA H 1.0 1.928 4.556 2433 1937 A 201 LEU HDy% A 204 PHE H 1.0 1.965 4.979 2434 1937 B 201 LEU HD21 A 204 PHE H 1.0 1.965 4.979 2435 1938 B 201 LEU HD21 B 204 PHE H 1.0 1.965 4.979 2436 1938 A 201 LEU HDy% B 204 PHE H 1.0 1.965 4.979 2437 1939 A 195 GLU H A 194 THR HB 1.0 1.609 2.855 2438 1939 A 195 GLU H A 194 THR HA 1.0 1.609 2.855 2439 1940 B 195 GLU H B 194 THR HB 1.0 1.609 2.855 2440 1940 B 195 GLU H B 194 THR HA 1.0 1.609 2.855 2441 1941 A 198 TRP HA A 200 ASP H 1.0 1.886 4.202 2442 1941 A 197 PHE HA A 200 ASP H 1.0 1.886 4.202 2443 1942 B 198 TRP HA B 200 ASP H 1.0 1.886 4.202 2444 1942 B 197 PHE HA B 200 ASP H 1.0 1.886 4.202 2445 1943 A 225 ALA H A 226 TRP HBy 1.0 1.945 4.731 2446 1943 A 223 LYS HA A 225 ALA H 1.0 1.945 4.731 2447 1944 B 225 ALA H B 226 TRP HBx 1.0 1.945 4.731 2448 1944 B 223 LYS HA B 225 ALA H 1.0 1.945 4.731 2449 1945 A 221 LEU HG A 221 LEU H 1.0 1.793 3.633 2450 1945 A 221 LEU H A 220 VAL HGy% 1.0 1.793 3.633 2451 1946 B 221 LEU HG B 221 LEU H 1.0 1.793 3.633 2452 1946 B 221 LEU H B 220 VAL HG21 1.0 1.793 3.633 2453 1947 A 198 TRP H A 199 ASP HBx 1.0 1.855 3.995 2454 1947 A 197 PHE HBy A 198 TRP H 1.0 1.855 3.995 2455 1948 B 198 TRP H B 199 ASP HBx 1.0 1.855 3.995 2456 1948 B 197 PHE HBx B 198 TRP H 1.0 1.855 3.995 2457 1949 A 202 GLN H A 219 ARG HBx 1.0 1.755 3.441 2458 1949 A 202 GLN H A 219 ARG HGx 1.0 1.755 3.441 2459 1949 A 202 GLN H A 202 GLN HGy 1.0 1.755 3.441 2460 1950 B 202 GLN H B 219 ARG HBx 1.0 1.755 3.441 2461 1950 B 202 GLN H B 219 ARG HGy 1.0 1.755 3.441 2462 1950 B 202 GLN H B 202 GLN HGx 1.0 1.755 3.441 2463 1951 A 219 ARG H A 220 VAL HGy% 1.0 1.931 4.583 2464 1951 A 219 ARG H A 205 LEU HBy 1.0 1.931 4.583 2465 1952 B 219 ARG H B 205 LEU HBy 1.0 1.931 4.583 2466 1952 B 219 ARG H B 220 VAL HG21 1.0 1.931 4.583 2467 1953 A 205 LEU HDx% A 202 GLN H 1.0 1.962 4.932 2468 1953 A 201 LEU HG A 202 GLN H 1.0 1.962 4.932 2469 1954 B 205 LEU HD11 B 202 GLN H 1.0 1.962 4.932 2470 1954 B 201 LEU HG B 202 GLN H 1.0 1.962 4.932 2471 1955 A 215 ALA H A 214 GLU HA 1.0 1.847 3.941 2472 1955 A 215 ALA H A 212 TYR HA 1.0 1.847 3.941 2473 1956 B 215 ALA H B 214 GLU HA 1.0 1.847 3.941 2474 1956 B 215 ALA H B 212 TYR HA 1.0 1.847 3.941 2475 1957 A 215 ALA H A 216 ASN HBy 1.0 1.898 4.294 2476 1957 A 215 ALA H A 211 ASP HBx 1.0 1.898 4.294 2477 1958 B 215 ALA H B 216 ASN HBx 1.0 1.898 4.294 2478 1958 B 215 ALA H B 211 ASP HBx 1.0 1.898 4.294 2479 1959 A 215 ALA H A 217 LYS HBy 1.0 1.827 3.817 2480 1959 A 215 ALA H A 214 GLU HBx 1.0 1.827 3.817 2481 1960 B 215 ALA H B 217 LYS HBy 1.0 1.827 3.817 2482 1960 B 215 ALA H B 214 GLU HBx 1.0 1.827 3.817 2483 1961 A 215 ALA HA A 205 LEU H 1.0 1.904 4.344 2484 1961 A 205 LEU H A 201 LEU HA 1.0 1.904 4.344 2485 1962 B 215 ALA HA B 205 LEU H 1.0 1.904 4.344 2486 1962 B 205 LEU H B 201 LEU HA 1.0 1.904 4.344 2487 1963 A 205 LEU H A 205 LEU HBx 1.0 1.819 3.775 2488 1963 A 205 LEU HDx% A 205 LEU H 1.0 1.819 3.775 2489 1964 B 205 LEU H B 205 LEU HBx 1.0 1.819 3.775 2490 1964 B 205 LEU HD11 B 205 LEU H 1.0 1.819 3.775 2491 1965 A 218 LEU H A 218 LEU HA 1.0 1.777 3.553 2492 1965 A 218 LEU H A 215 ALA HA 1.0 1.777 3.553 2493 1966 B 218 LEU H B 218 LEU HA 1.0 1.777 3.553 2494 1966 B 218 LEU H B 215 ALA HA 1.0 1.777 3.553 2495 1967 A 218 LEU H A 218 LEU HBy 1.0 1.788 3.606 2496 1967 A 218 LEU HDx% A 218 LEU H 1.0 1.788 3.606 2497 1968 B 218 LEU HD11 B 218 LEU H 1.0 1.788 3.606 2498 1968 B 218 LEU H B 218 LEU HBx 1.0 1.788 3.606 2499 1969 A 224 GLU H A 225 ALA HB% 1.0 1.854 3.982 2500 1969 A 224 GLU H A 227 ARG HGx 1.0 1.854 3.982 2501 1969 A 224 GLU H B 225 ALA HB1 1.0 1.854 3.982 2502 1970 B 224 GLU H A 225 ALA HB% 1.0 1.854 3.982 2503 1970 B 224 GLU H B 225 ALA HB1 1.0 1.854 3.982 2504 1970 B 224 GLU H B 227 ARG HGy 1.0 1.854 3.982 2505 1971 A 223 LYS HGx A 224 GLU H 1.0 1.880 4.162 2506 1971 A 221 LEU HG A 224 GLU H 1.0 1.880 4.162 2507 1972 B 223 LYS HGy B 224 GLU H 1.0 1.880 4.162 2508 1972 B 221 LEU HG B 224 GLU H 1.0 1.880 4.162 2509 1973 A 220 VAL HGx% A 224 GLU H 1.0 1.856 4.000 2510 1973 A 224 GLU H A 223 LYS HBy 1.0 1.856 4.000 2511 1974 B 220 VAL HG11 B 224 GLU H 1.0 1.856 4.000 2512 1974 B 224 GLU H B 223 LYS HBy 1.0 1.856 4.000 2513 1975 A 217 LYS H A 217 LYS HGy 1.0 1.935 4.623 2514 1975 A 215 ALA HB% A 217 LYS H 1.0 1.935 4.623 2515 1976 B 217 LYS H B 217 LYS HGx 1.0 1.935 4.623 2516 1976 B 215 ALA HB1 B 217 LYS H 1.0 1.935 4.623 2517 1977 A 196 ALA H A 199 ASP HBx 1.0 1.948 4.768 2518 1977 A 196 ALA H A 197 PHE HBy 1.0 1.948 4.768 2519 1978 B 196 ALA H B 199 ASP HBx 1.0 1.948 4.768 2520 1978 B 196 ALA H B 197 PHE HBx 1.0 1.948 4.768 2521 1979 A 196 ALA H A 198 TRP HBx 1.0 1.948 4.764 2522 1979 A 196 ALA H A 195 GLU HGx 1.0 1.948 4.764 2523 1980 B 196 ALA H B 198 TRP HBy 1.0 1.948 4.764 2524 1980 B 196 ALA H B 195 GLU HGx 1.0 1.948 4.764 2525 1981 A 207 GLN HA A 208 ARG H 1.0 1.862 4.040 2526 1981 A 208 ARG H A 204 PHE HA 1.0 1.862 4.040 2527 1982 B 207 GLN HA B 208 ARG H 1.0 1.862 4.040 2528 1982 B 208 ARG H B 204 PHE HA 1.0 1.862 4.040 2529 1983 A 207 GLN HA A 207 GLN H 1.0 1.725 3.307 2530 1983 A 207 GLN H A 204 PHE HA 1.0 1.725 3.307 2531 1984 B 207 GLN HA B 207 GLN H 1.0 1.725 3.307 2532 1984 B 207 GLN H B 204 PHE HA 1.0 1.725 3.307 2533 1985 A 222 PHE HBx A 220 VAL H 1.0 1.955 4.839 2534 1985 A 219 ARG HDy A 220 VAL H 1.0 1.955 4.839 2535 1986 B 222 PHE HBy B 220 VAL H 1.0 1.955 4.839 2536 1986 B 219 ARG HDx B 220 VAL H 1.0 1.955 4.839 2537 1987 A 197 PHE H A 194 THR HA 1.0 1.900 4.314 2538 1987 A 197 PHE H A 194 THR HB 1.0 1.900 4.314 2539 1988 B 197 PHE H B 194 THR HA 1.0 1.900 4.314 2540 1988 B 197 PHE H B 194 THR HB 1.0 1.900 4.314 2541 1989 A 190 SER H A 189 GLU HGx 1.0 1.921 4.489 2542 1989 A 186 PRO HBx A 190 SER H 1.0 1.921 4.489 2543 1990 B 190 SER H B 189 GLU HGx 1.0 1.921 4.489 2544 1990 B 186 PRO HBy B 190 SER H 1.0 1.921 4.489 2545 1991 A 190 SER H A 189 GLU HBy 1.0 1.862 4.034 2546 1991 A 190 SER H A 186 PRO HBy 1.0 1.862 4.034 2547 1992 B 190 SER H B 189 GLU HBx 1.0 1.862 4.034 2548 1992 B 190 SER H B 186 PRO HBx 1.0 1.862 4.034 2549 1993 A 187 SER HA A 187 SER H 1.0 1.616 2.880 2550 1993 A 186 PRO HA A 187 SER H 1.0 1.616 2.880 2551 1994 B 187 SER HA B 187 SER H 1.0 1.616 2.880 2552 1994 B 186 PRO HA B 187 SER H 1.0 1.616 2.880 2553 1995 A 209 LEU H A 209 LEU HA 1.0 1.801 3.675 2554 1995 A 209 LEU H A 208 ARG HA 1.0 1.801 3.675 2555 1996 B 209 LEU H B 209 LEU HA 1.0 1.801 3.675 2556 1996 B 209 LEU H B 208 ARG HA 1.0 1.801 3.675 2557 1997 A 209 LEU H B 188 GLY HAx 1.0 1.913 4.417 2558 1997 A 209 LEU H A 210 LYS HA 1.0 1.913 4.417 2559 1998 B 209 LEU H A 188 GLY HAx 1.0 1.913 4.417 2560 1998 B 209 LEU H B 210 LYS HA 1.0 1.913 4.417 2561 1999 A 187 SER H A 186 PRO HGx 1.0 1.895 4.269 2562 1999 A 187 SER H A 186 PRO HBy 1.0 1.895 4.269 2563 2000 B 187 SER H B 186 PRO HGx 1.0 1.895 4.269 2564 2000 B 187 SER H B 186 PRO HBx 1.0 1.895 4.269 2565 2001 A 209 LEU H A 210 LYS HBx 1.0 1.944 4.720 2566 2001 A 209 LEU H A 210 LYS HBy 1.0 1.944 4.720 2567 2001 A 209 LEU H A 207 GLN HBx 1.0 1.944 4.720 2568 2001 A 209 LEU H A 206 GLU HGy 1.0 1.944 4.720 2569 2002 B 209 LEU H B 210 LYS HBy 1.0 1.944 4.720 2570 2002 B 209 LEU H B 210 LYS HBx 1.0 1.944 4.720 2571 2002 B 209 LEU H B 207 GLN HBx 1.0 1.944 4.720 2572 2002 B 209 LEU H B 206 GLU HGx 1.0 1.944 4.720 2573 2003 A 216 ASN H A 214 GLU HA 1.0 1.932 4.594 2574 2003 A 216 ASN H A 212 TYR HA 1.0 1.932 4.594 2575 2004 B 216 ASN H B 214 GLU HA 1.0 1.932 4.594 2576 2004 B 216 ASN H B 212 TYR HA 1.0 1.932 4.594 2577 2005 A 216 ASN H A 219 ARG HBx 1.0 1.951 4.793 2578 2005 A 216 ASN H A 202 GLN HGy 1.0 1.951 4.793 2579 2006 B 216 ASN H B 219 ARG HBx 1.0 1.951 4.793 2580 2006 B 216 ASN H B 202 GLN HGx 1.0 1.951 4.793 2581 2007 A 216 ASN H A 219 ARG HBy 1.0 1.926 4.534 2582 2007 A 216 ASN H A 217 LYS HBy 1.0 1.926 4.534 2583 2007 A 216 ASN H A 214 GLU HBx 1.0 1.926 4.534 2584 2008 B 216 ASN H B 219 ARG HBy 1.0 1.926 4.534 2585 2008 B 216 ASN H B 217 LYS HBy 1.0 1.926 4.534 2586 2008 B 216 ASN H B 214 GLU HBx 1.0 1.926 4.534 2587 2009 A 211 ASP H A 210 LYS HBy 1.0 1.912 4.410 2588 2009 A 211 ASP H A 210 LYS HBx 1.0 1.912 4.410 2589 2009 A 211 ASP H A 206 GLU HGy 1.0 1.912 4.410 2590 2010 B 211 ASP H B 210 LYS HBx 1.0 1.912 4.410 2591 2010 B 211 ASP H B 210 LYS HBy 1.0 1.912 4.410 2592 2010 B 211 ASP H B 206 GLU HGx 1.0 1.912 4.410 2593 2011 A 211 ASP H A 215 ALA HB% 1.0 1.885 4.197 2594 2011 A 211 ASP H A 209 LEU HBy 1.0 1.885 4.197 2595 2012 B 211 ASP H B 215 ALA HB1 1.0 1.885 4.197 2596 2012 B 211 ASP H B 209 LEU HBy 1.0 1.885 4.197 2597 2013 A 189 GLU H B 214 GLU HBy 1.0 1.966 4.998 2598 2013 A 214 GLU HBy A 213 ASP H 1.0 1.966 4.998 2599 2014 B 189 GLU H A 214 GLU HBy 1.0 1.966 4.998 2600 2014 B 214 GLU HBy B 213 ASP H 1.0 1.966 4.998 2601 2015 A 203 GLY H A 206 GLU HBx 1.0 1.911 4.403 2602 2015 A 203 GLY H A 202 GLN HGy 1.0 1.911 4.403 2603 2016 B 203 GLY H B 206 GLU HBx 1.0 1.911 4.403 2604 2016 B 203 GLY H B 202 GLN HGx 1.0 1.911 4.403 2605 2017 A 200 ASP HBy A 203 GLY H 1.0 1.989 5.401 2606 2017 A 203 GLY H A 199 ASP HBx 1.0 1.989 5.401 2607 2018 B 200 ASP HBx B 203 GLY H 1.0 1.989 5.401 2608 2018 B 203 GLY H B 199 ASP HBx 1.0 1.989 5.401 2609 2019 B 222 PHE HEy A 222 PHE H 1.0 1.965 4.973 2610 2019 B 222 PHE HEx A 222 PHE H 1.0 1.965 4.973 2611 2019 A 222 PHE HEy A 222 PHE H 1.0 1.965 4.973 2612 2019 A 222 PHE HEx A 222 PHE H 1.0 1.965 4.973 2613 2020 A 222 PHE HEy B 222 PHE H 1.0 1.965 4.973 2614 2020 A 222 PHE HEx B 222 PHE H 1.0 1.965 4.973 2615 2020 B 222 PHE HEy B 222 PHE H 1.0 1.965 4.973 2616 2020 B 222 PHE HEx B 222 PHE H 1.0 1.965 4.973 2617 2021 B 222 PHE HZ A 222 PHE H 1.0 1.980 5.222 2618 2021 A 222 PHE HZ A 222 PHE H 1.0 1.980 5.222 2619 2021 A 222 PHE H A 198 TRP HH2 1.0 1.980 5.222 2620 2022 A 222 PHE HZ B 222 PHE H 1.0 1.980 5.222 2621 2022 B 222 PHE HZ B 222 PHE H 1.0 1.980 5.222 2622 2022 B 222 PHE H B 198 TRP HH2 1.0 1.980 5.222 2623 2023 A 222 PHE H A 224 GLU H 1.0 1.957 4.873 2624 2023 A 219 ARG H A 222 PHE H 1.0 1.957 4.873 2625 2024 B 222 PHE H B 224 GLU H 1.0 1.957 4.873 2626 2024 B 219 ARG H B 222 PHE H 1.0 1.957 4.873 2627 2025 A 219 ARG H A 219 ARG HA 1.0 1.771 3.525 2628 2025 A 219 ARG H A 218 LEU HA 1.0 1.771 3.525 2629 2026 B 219 ARG H B 219 ARG HA 1.0 1.771 3.525 2630 2026 B 219 ARG H B 218 LEU HA 1.0 1.771 3.525 2631 2027 A 219 ARG H A 222 PHE HBx 1.0 1.972 5.092 2632 2027 A 219 ARG H A 219 ARG HDy 1.0 1.972 5.092 2633 2028 B 219 ARG H B 222 PHE HBy 1.0 1.972 5.092 2634 2028 B 219 ARG H B 219 ARG HDx 1.0 1.972 5.092 2635 2029 A 215 ALA HB% A 207 GLN H 1.0 1.970 5.038 2636 2029 A 207 GLN H A 208 ARG HBx 1.0 1.970 5.038 2637 2030 B 215 ALA HB1 B 207 GLN H 1.0 1.970 5.038 2638 2030 B 207 GLN H B 208 ARG HBx 1.0 1.970 5.038 2639 2031 A 207 GLN H A 208 ARG HBy 1.0 1.989 5.403 2640 2031 A 205 LEU HDx% A 207 GLN H 1.0 1.989 5.403 2641 2031 A 207 GLN H A 205 LEU HBy 1.0 1.989 5.403 2642 2031 A 207 GLN H A 205 LEU HBx 1.0 1.989 5.403 2643 2032 B 207 GLN H B 205 LEU HBx 1.0 1.989 5.403 2644 2032 B 207 GLN H B 208 ARG HBy 1.0 1.989 5.403 2645 2032 B 205 LEU HD11 B 207 GLN H 1.0 1.989 5.403 2646 2032 B 207 GLN H B 205 LEU HBy 1.0 1.989 5.403 2647 2033 A 215 ALA H A 213 ASP H 1.0 1.918 4.464 2648 2033 A 192 VAL H A 189 GLU H 1.0 1.918 4.464 2649 2034 B 215 ALA H B 213 ASP H 1.0 1.918 4.464 2650 2034 B 192 VAL H B 189 GLU H 1.0 1.918 4.464 2651 2035 A 192 VAL H A 190 SER H 1.0 1.991 5.449 2652 2035 A 192 VAL H A 189 GLU H 1.0 1.991 5.449 2653 2036 B 192 VAL H B 190 SER H 1.0 1.991 5.449 2654 2036 B 192 VAL H B 189 GLU H 1.0 1.991 5.449 2655 2037 B 204 PHE HEy A 202 GLN H 1.0 1.998 5.780 2656 2037 B 204 PHE HEx A 202 GLN H 1.0 1.998 5.780 2657 2037 A 202 GLN H A 198 TRP H 1.0 1.998 5.780 2658 2038 A 204 PHE HEy B 202 GLN H 1.0 1.998 5.780 2659 2038 A 204 PHE HEx B 202 GLN H 1.0 1.998 5.780 2660 2038 B 202 GLN H B 198 TRP H 1.0 1.998 5.780 2661 2039 A 217 LYS H A 218 LEU HBy 1.0 1.998 5.750 2662 2039 A 218 LEU HDx% A 217 LYS H 1.0 1.998 5.750 2663 2040 B 217 LYS H B 218 LEU HBx 1.0 1.998 5.750 2664 2040 B 218 LEU HD11 B 217 LYS H 1.0 1.998 5.750 2665 2041 A 201 LEU HDy% A 198 TRP H 1.0 2.000 5.970 2666 2041 A 191 VAL HGy% A 198 TRP H 1.0 2.000 5.970 2667 2042 B 201 LEU HD21 B 198 TRP H 1.0 2.000 5.970 2668 2042 B 191 VAL HG21 B 198 TRP H 1.0 2.000 5.970 2669 2043 A 210 LYS H A 210 LYS HBy 1.0 1.838 3.888 2670 2043 A 210 LYS HBx A 210 LYS H 1.0 1.838 3.888 2671 2044 B 210 LYS H B 210 LYS HBx 1.0 1.838 3.888 2672 2044 B 210 LYS HBy B 210 LYS H 1.0 1.838 3.888 2673 2045 A 209 LEU HA A 210 LYS H 1.0 1.891 4.241 2674 2045 A 210 LYS H A 208 ARG HA 1.0 1.891 4.241 2675 2046 B 209 LEU HA B 210 LYS H 1.0 1.891 4.241 2676 2046 B 210 LYS H B 208 ARG HA 1.0 1.891 4.241 2677 2047 A 210 LYS H A 211 ASP HBx 1.0 1.991 5.473 2678 2047 A 207 GLN HGx A 210 LYS H 1.0 1.991 5.473 2679 2048 B 210 LYS H B 211 ASP HBx 1.0 1.991 5.473 2680 2048 B 207 GLN HGx B 210 LYS H 1.0 1.991 5.473 2681 2049 A 201 LEU H A 198 TRP H 1.0 1.957 4.873 2682 2049 A 201 LEU H B 204 PHE HEy 1.0 1.957 4.873 2683 2049 A 201 LEU H B 204 PHE HEx 1.0 1.957 4.873 2684 2050 B 201 LEU H B 198 TRP H 1.0 1.957 4.873 2685 2050 B 201 LEU H A 204 PHE HEy 1.0 1.957 4.873 2686 2050 B 201 LEU H A 204 PHE HEx 1.0 1.957 4.873 2687 2051 A 200 ASP H B 204 PHE HEy 1.0 1.945 4.737 2688 2051 A 200 ASP H B 204 PHE HEx 1.0 1.945 4.737 2689 2051 A 200 ASP H A 198 TRP H 1.0 1.945 4.737 2690 2052 B 200 ASP H A 204 PHE HEy 1.0 1.945 4.737 2691 2052 B 200 ASP H A 204 PHE HEx 1.0 1.945 4.737 2692 2052 B 200 ASP H B 198 TRP H 1.0 1.945 4.737 2693 2053 B 222 PHE HDx A 225 ALA H 1.0 1.991 5.469 2694 2053 B 222 PHE HDy A 225 ALA H 1.0 1.991 5.469 2695 2053 A 222 PHE HDy A 225 ALA H 1.0 1.991 5.469 2696 2053 A 222 PHE HDx A 225 ALA H 1.0 1.991 5.469 2697 2054 A 222 PHE HDy B 225 ALA H 1.0 1.991 5.469 2698 2054 A 222 PHE HDx B 225 ALA H 1.0 1.991 5.469 2699 2054 B 222 PHE HDy B 225 ALA H 1.0 1.991 5.469 2700 2054 B 222 PHE HDx B 225 ALA H 1.0 1.991 5.469 2701 2055 B 222 PHE HZ A 225 ALA H 1.0 1.999 5.839 2702 2055 A 225 ALA H A 198 TRP HH2 1.0 1.999 5.839 2703 2056 A 222 PHE HZ B 225 ALA H 1.0 1.999 5.839 2704 2056 B 225 ALA H B 198 TRP HH2 1.0 1.999 5.839 2705 2057 A 221 LEU H A 224 GLU H 1.0 1.964 4.958 2706 2057 A 219 ARG H A 221 LEU H 1.0 1.964 4.958 2707 2058 B 221 LEU H B 224 GLU H 1.0 1.964 4.958 2708 2058 B 219 ARG H B 221 LEU H 1.0 1.964 4.958 2709 2059 A 200 ASP HA A 202 GLN H 1.0 1.911 4.407 2710 2059 A 202 GLN H A 199 ASP HA 1.0 1.911 4.407 2711 2060 B 200 ASP HA B 202 GLN H 1.0 1.911 4.407 2712 2060 B 202 GLN H B 199 ASP HA 1.0 1.911 4.407 2713 2061 A 200 ASP H A 200 ASP HA 1.0 1.757 3.453 2714 2061 A 200 ASP H A 199 ASP HA 1.0 1.757 3.453 2715 2062 B 200 ASP H B 200 ASP HA 1.0 1.757 3.453 2716 2062 B 200 ASP H B 199 ASP HA 1.0 1.757 3.453 2717 2063 A 225 ALA H A 224 GLU HA 1.0 1.807 3.705 2718 2063 A 225 ALA H A 221 LEU HA 1.0 1.807 3.705 2719 2064 B 225 ALA H B 224 GLU HA 1.0 1.807 3.705 2720 2064 B 225 ALA H B 221 LEU HA 1.0 1.807 3.705 2721 2065 A 221 LEU H A 224 GLU HGx 1.0 1.991 5.465 2722 2065 A 221 LEU H A 222 PHE HBy 1.0 1.991 5.465 2723 2066 B 221 LEU H B 224 GLU HGx 1.0 1.991 5.465 2724 2066 B 221 LEU H B 222 PHE HBx 1.0 1.991 5.465 2725 2067 B 222 PHE HEx A 223 LYS H 1.0 1.978 5.184 2726 2067 B 222 PHE HEy A 223 LYS H 1.0 1.978 5.184 2727 2067 A 222 PHE HEy A 223 LYS H 1.0 1.978 5.184 2728 2067 A 222 PHE HEx A 223 LYS H 1.0 1.978 5.184 2729 2068 A 222 PHE HEx B 223 LYS H 1.0 1.978 5.184 2730 2068 A 222 PHE HEy B 223 LYS H 1.0 1.978 5.184 2731 2068 B 222 PHE HEy B 223 LYS H 1.0 1.978 5.184 2732 2068 B 222 PHE HEx B 223 LYS H 1.0 1.978 5.184 2733 2069 A 222 PHE HEy A 219 ARG H 1.0 1.999 6.179 2734 2069 A 222 PHE HEx A 219 ARG H 1.0 1.999 6.179 2735 2069 A 219 ARG H A 219 ARG HE 1.0 1.999 6.179 2736 2070 B 222 PHE HEy B 219 ARG H 1.0 1.999 6.179 2737 2070 B 222 PHE HEx B 219 ARG H 1.0 1.999 6.179 2738 2070 B 219 ARG H B 219 ARG HE 1.0 1.999 6.179 2739 2071 A 218 LEU H A 220 VAL HGy% 1.0 1.970 5.052 2740 2071 A 218 LEU H A 205 LEU HBy 1.0 1.970 5.052 2741 2072 B 218 LEU H B 220 VAL HG21 1.0 1.970 5.052 2742 2072 B 218 LEU H B 205 LEU HBy 1.0 1.970 5.052 2743 2073 A 216 ASN HBy A 216 ASN HD21 1.0 1.911 4.405 2744 2073 A 216 ASN HD21 A 202 GLN HGx 1.0 1.911 4.405 2745 2074 B 216 ASN HBx B 216 ASN HD2x 1.0 1.911 4.405 2746 2074 B 216 ASN HD2x B 202 GLN HGy 1.0 1.911 4.405 2747 2075 A 216 ASN H A 216 ASN HD21 1.0 1.937 4.637 2748 2075 A 216 ASN HD21 A 202 GLN HE21 1.0 1.937 4.637 2749 2076 B 216 ASN H B 216 ASN HD2x 1.0 1.937 4.637 2750 2076 B 216 ASN HD2x B 202 GLN HE2x 1.0 1.937 4.637 2751 2077 A 223 LYS H A 224 GLU HA 1.0 1.957 4.875 2752 2077 A 223 LYS H A 221 LEU HA 1.0 1.957 4.875 2753 2078 B 223 LYS H B 224 GLU HA 1.0 1.957 4.875 2754 2078 B 223 LYS H B 221 LEU HA 1.0 1.957 4.875 2755 2079 B 197 PHE HZ A 208 ARG H 1.0 1.999 6.089 2756 2079 A 208 ARG H A 204 PHE HZ 1.0 1.999 6.089 2757 2080 A 197 PHE HZ B 208 ARG H 1.0 1.999 6.089 2758 2080 B 208 ARG H B 204 PHE HZ 1.0 1.999 6.089 2759 2081 A 207 GLN HA A 207 GLN HE22 1.0 1.995 6.413 2760 2081 A 204 PHE HA A 207 GLN HE22 1.0 1.995 6.413 2761 2082 B 207 GLN HA B 207 GLN HE2y 1.0 1.995 6.413 2762 2082 B 204 PHE HA B 207 GLN HE2y 1.0 1.995 6.413 2763 2083 A 196 ALA H A 197 PHE HA 1.0 2.000 6.002 2764 2083 A 196 ALA H A 191 VAL HA 1.0 2.000 6.002 2765 2084 B 196 ALA H B 197 PHE HA 1.0 2.000 6.002 2766 2084 B 196 ALA H B 191 VAL HA 1.0 2.000 6.002 2767 2085 A 194 THR H A 196 ALA H 1.0 1.970 5.052 2768 2085 A 194 THR H A 191 VAL H 1.0 1.970 5.052 2769 2086 B 194 THR H B 196 ALA H 1.0 1.970 5.052 2770 2086 B 194 THR H B 191 VAL H 1.0 1.970 5.052 2771 2087 A 202 GLN HE21 A 206 GLU HGx 1.0 1.864 4.052 2772 2087 A 202 GLN HE21 A 202 GLN HBx 1.0 1.864 4.052 2773 2088 B 202 GLN HE2x B 206 GLU HGy 1.0 1.864 4.052 2774 2088 B 202 GLN HE2x B 202 GLN HBx 1.0 1.864 4.052 2775 2089 A 219 ARG HDx A 202 GLN HE21 1.0 1.993 6.461 2776 2089 A 206 GLU HA A 202 GLN HE21 1.0 1.993 6.461 2777 2090 B 219 ARG HDy B 202 GLN HE2x 1.0 1.993 6.461 2778 2090 B 206 GLU HA B 202 GLN HE2x 1.0 1.993 6.461 2779 2091 A 216 ASN HBy A 202 GLN HE22 1.0 1.936 4.632 2780 2091 A 202 GLN HE22 A 202 GLN HGx 1.0 1.936 4.632 2781 2092 B 216 ASN HBx B 202 GLN HE2y 1.0 1.936 4.632 2782 2092 B 202 GLN HE2y B 202 GLN HGy 1.0 1.936 4.632 2783 2093 A 202 GLN HE22 A 206 GLU HGx 1.0 1.966 4.984 2784 2093 A 202 GLN HE22 A 202 GLN HBx 1.0 1.966 4.984 2785 2094 B 202 GLN HE2y B 206 GLU HGy 1.0 1.966 4.984 2786 2094 B 202 GLN HE2y B 202 GLN HBx 1.0 1.966 4.984 2787 2095 A 215 ALA H A 216 ASN HBx 1.0 1.952 4.810 2788 2095 A 215 ALA H A 213 ASP HBy 1.0 1.952 4.810 2789 2096 B 215 ALA H B 216 ASN HBy 1.0 1.952 4.810 2790 2096 B 215 ALA H B 213 ASP HBy 1.0 1.952 4.810 2791 2097 B 222 PHE HZ A 224 GLU H 1.0 1.993 6.487 2792 2097 A 224 GLU H A 198 TRP HH2 1.0 1.993 6.487 2793 2098 A 222 PHE HZ B 224 GLU H 1.0 1.993 6.487 2794 2098 B 224 GLU H B 198 TRP HH2 1.0 1.993 6.487 2795 2099 A 209 LEU H A 211 ASP HBx 1.0 1.999 6.175 2796 2099 A 209 LEU H A 207 GLN HGx 1.0 1.999 6.175 2797 2100 B 209 LEU H B 211 ASP HBx 1.0 1.999 6.175 2798 2100 B 209 LEU H B 207 GLN HGx 1.0 1.999 6.175 2799 2101 A 209 LEU H A 207 GLN HGy 1.0 2.000 6.004 2800 2101 A 209 LEU H A 206 GLU HGx 1.0 2.000 6.004 2801 2102 B 209 LEU H B 207 GLN HGy 1.0 2.000 6.004 2802 2102 B 209 LEU H B 206 GLU HGy 1.0 2.000 6.004 2803 2103 A 188 GLY H B 210 LYS HBx 1.0 1.991 5.475 2804 2103 A 188 GLY H A 189 GLU HBy 1.0 1.991 5.475 2805 2103 A 188 GLY H A 186 PRO HBy 1.0 1.991 5.475 2806 2104 B 188 GLY H A 210 LYS HBy 1.0 1.991 5.475 2807 2104 B 188 GLY H B 189 GLU HBx 1.0 1.991 5.475 2808 2104 B 188 GLY H B 186 PRO HBx 1.0 1.991 5.475 2809 2105 A 187 SER H A 186 PRO HDy 1.0 1.991 5.463 2810 2105 A 187 SER H A 186 PRO HDx 1.0 1.991 5.463 2811 2106 B 187 SER H B 186 PRO HDx 1.0 1.991 5.463 2812 2106 B 187 SER H B 186 PRO HDy 1.0 1.991 5.463 2813 2107 A 211 ASP H A 216 ASN H 1.0 1.992 6.508 2814 2107 A 211 ASP H A 208 ARG H 1.0 1.992 6.508 2815 2108 B 211 ASP H B 216 ASN H 1.0 1.992 6.508 2816 2108 B 211 ASP H B 208 ARG H 1.0 1.992 6.508 2817 2109 A 197 PHE HDx B 204 PHE HZ 1.0 1.871 4.097 2818 2109 A 197 PHE HDy B 204 PHE HZ 1.0 1.871 4.097 2819 2109 A 197 PHE HZ A 197 PHE HDy 1.0 1.871 4.097 2820 2109 A 197 PHE HZ A 197 PHE HDx 1.0 1.871 4.097 2821 2110 B 197 PHE HDx A 204 PHE HZ 1.0 1.871 4.097 2822 2110 B 197 PHE HDy A 204 PHE HZ 1.0 1.871 4.097 2823 2110 B 197 PHE HZ B 197 PHE HDy 1.0 1.871 4.097 2824 2110 B 197 PHE HZ B 197 PHE HDx 1.0 1.871 4.097 2825 2111 A 197 PHE HDx A 198 TRP HZ2 1.0 1.977 5.165 2826 2111 A 197 PHE HDx B 204 PHE HDx 1.0 1.977 5.165 2827 2111 B 204 PHE HDx A 197 PHE HDy 1.0 1.977 5.165 2828 2111 A 197 PHE HDy A 198 TRP HZ2 1.0 1.977 5.165 2829 2111 A 197 PHE HDx B 204 PHE HDy 1.0 1.977 5.165 2830 2111 B 204 PHE HDy A 197 PHE HDy 1.0 1.977 5.165 2831 2112 B 197 PHE HDx B 198 TRP HZ2 1.0 1.977 5.165 2832 2112 A 204 PHE HDy B 197 PHE HDy 1.0 1.977 5.165 2833 2112 A 204 PHE HDx B 197 PHE HDy 1.0 1.977 5.165 2834 2112 B 197 PHE HDx A 204 PHE HDy 1.0 1.977 5.165 2835 2112 B 197 PHE HDx A 204 PHE HDx 1.0 1.977 5.165 2836 2112 B 197 PHE HDy B 198 TRP HZ2 1.0 1.977 5.165 2837 2113 A 197 PHE HDx A 198 TRP HD1 1.0 1.856 4.000 2838 2113 A 197 PHE HDy A 198 TRP HD1 1.0 1.856 4.000 2839 2113 A 194 THR H A 197 PHE HDy 1.0 1.856 4.000 2840 2113 A 194 THR H A 197 PHE HDx 1.0 1.856 4.000 2841 2114 B 197 PHE HDx B 198 TRP HD1 1.0 1.856 4.000 2842 2114 B 197 PHE HDy B 198 TRP HD1 1.0 1.856 4.000 2843 2114 B 194 THR H B 197 PHE HDy 1.0 1.856 4.000 2844 2114 B 194 THR H B 197 PHE HDx 1.0 1.856 4.000 2845 2115 A 198 TRP HE3 A 197 PHE HDy 1.0 1.886 4.210 2846 2115 A 198 TRP HE3 A 197 PHE HDx 1.0 1.886 4.210 2847 2115 A 197 PHE H A 197 PHE HDy 1.0 1.886 4.210 2848 2115 A 197 PHE H A 197 PHE HDx 1.0 1.886 4.210 2849 2116 B 198 TRP HE3 B 197 PHE HDy 1.0 1.886 4.210 2850 2116 B 198 TRP HE3 B 197 PHE HDx 1.0 1.886 4.210 2851 2116 B 197 PHE H B 197 PHE HDy 1.0 1.886 4.210 2852 2116 B 197 PHE H B 197 PHE HDx 1.0 1.886 4.210 2853 2117 B 222 PHE HZ A 197 PHE HDx 1.0 1.992 5.512 2854 2117 B 222 PHE HZ A 197 PHE HDy 1.0 1.992 5.512 2855 2117 A 197 PHE HDy A 198 TRP HH2 1.0 1.992 5.512 2856 2117 A 197 PHE HDx A 198 TRP HH2 1.0 1.992 5.512 2857 2118 A 222 PHE HZ B 197 PHE HDx 1.0 1.992 5.512 2858 2118 A 222 PHE HZ B 197 PHE HDy 1.0 1.992 5.512 2859 2118 B 197 PHE HDy B 198 TRP HH2 1.0 1.992 5.512 2860 2118 B 197 PHE HDx B 198 TRP HH2 1.0 1.992 5.512 2861 2119 A 197 PHE HEy A 198 TRP HD1 1.0 1.996 5.668 2862 2119 A 197 PHE HEx A 198 TRP HD1 1.0 1.996 5.668 2863 2119 A 197 PHE HEy A 194 THR H 1.0 1.996 5.668 2864 2119 A 197 PHE HEx A 194 THR H 1.0 1.996 5.668 2865 2120 B 197 PHE HEx B 198 TRP HD1 1.0 1.996 5.668 2866 2120 B 197 PHE HEy B 198 TRP HD1 1.0 1.996 5.668 2867 2120 B 197 PHE HEy B 194 THR H 1.0 1.996 5.668 2868 2120 B 197 PHE HEx B 194 THR H 1.0 1.996 5.668 2869 2121 A 197 PHE HEy B 222 PHE HZ 1.0 1.865 4.055 2870 2121 A 197 PHE HEx B 222 PHE HZ 1.0 1.865 4.055 2871 2121 A 197 PHE HEy A 198 TRP HH2 1.0 1.865 4.055 2872 2121 A 197 PHE HEx A 198 TRP HH2 1.0 1.865 4.055 2873 2122 B 197 PHE HEx A 222 PHE HZ 1.0 1.865 4.055 2874 2122 B 197 PHE HEy A 222 PHE HZ 1.0 1.865 4.055 2875 2122 B 197 PHE HEy B 198 TRP HH2 1.0 1.865 4.055 2876 2122 B 197 PHE HEx B 198 TRP HH2 1.0 1.865 4.055 2877 2123 A 197 PHE HEy A 198 TRP HZ2 1.0 1.933 4.605 2878 2123 A 197 PHE HEy B 204 PHE HDx 1.0 1.933 4.605 2879 2123 A 197 PHE HEx A 198 TRP HZ2 1.0 1.933 4.605 2880 2123 A 197 PHE HEx B 204 PHE HDy 1.0 1.933 4.605 2881 2123 A 197 PHE HEx B 204 PHE HDx 1.0 1.933 4.605 2882 2123 A 197 PHE HEy B 204 PHE HDy 1.0 1.933 4.605 2883 2124 B 197 PHE HEx A 204 PHE HDy 1.0 1.933 4.605 2884 2124 B 197 PHE HEy A 204 PHE HDy 1.0 1.933 4.605 2885 2124 B 197 PHE HEy B 198 TRP HZ2 1.0 1.933 4.605 2886 2124 B 197 PHE HEx A 204 PHE HDx 1.0 1.933 4.605 2887 2124 B 197 PHE HEx B 198 TRP HZ2 1.0 1.933 4.605 2888 2124 B 197 PHE HEy A 204 PHE HDx 1.0 1.933 4.605 2889 2125 A 197 PHE HEx A 198 TRP HA 1.0 1.978 5.198 2890 2125 A 197 PHE HEy A 198 TRP HA 1.0 1.978 5.198 2891 2125 A 197 PHE HEy A 197 PHE HA 1.0 1.978 5.198 2892 2125 A 197 PHE HEx A 197 PHE HA 1.0 1.978 5.198 2893 2126 B 197 PHE HEy B 198 TRP HA 1.0 1.978 5.198 2894 2126 B 197 PHE HEx B 198 TRP HA 1.0 1.978 5.198 2895 2126 B 197 PHE HEy B 197 PHE HA 1.0 1.978 5.198 2896 2126 B 197 PHE HEx B 197 PHE HA 1.0 1.978 5.198 2897 2127 A 197 PHE HEx A 219 ARG HGy 1.0 1.989 5.417 2898 2127 A 197 PHE HEy A 219 ARG HGy 1.0 1.989 5.417 2899 2127 A 197 PHE HEy A 201 LEU HBx 1.0 1.989 5.417 2900 2127 A 197 PHE HEx A 201 LEU HBx 1.0 1.989 5.417 2901 2128 B 197 PHE HEy B 219 ARG HGx 1.0 1.989 5.417 2902 2128 B 197 PHE HEx B 219 ARG HGx 1.0 1.989 5.417 2903 2128 B 197 PHE HEy B 201 LEU HBx 1.0 1.989 5.417 2904 2128 B 197 PHE HEx B 201 LEU HBx 1.0 1.989 5.417 2905 2129 A 197 PHE HEx A 201 LEU HBy 1.0 1.901 4.321 2906 2129 A 197 PHE HEy B 218 LEU HD11 1.0 1.901 4.321 2907 2129 A 197 PHE HEy A 201 LEU HBy 1.0 1.901 4.321 2908 2129 A 197 PHE HEx B 218 LEU HD11 1.0 1.901 4.321 2909 2130 B 197 PHE HEy A 218 LEU HDx% 1.0 1.901 4.321 2910 2130 B 197 PHE HEx B 201 LEU HBy 1.0 1.901 4.321 2911 2130 B 197 PHE HEy B 201 LEU HBy 1.0 1.901 4.321 2912 2130 B 197 PHE HEx A 218 LEU HDx% 1.0 1.901 4.321 2913 2131 A 197 PHE HDy B 209 LEU HG 1.0 1.985 5.325 2914 2131 A 197 PHE HDx A 201 LEU HDx% 1.0 1.985 5.325 2915 2131 A 197 PHE HDx B 209 LEU HG 1.0 1.985 5.325 2916 2131 A 197 PHE HDy A 201 LEU HDx% 1.0 1.985 5.325 2917 2132 B 197 PHE HDy B 201 LEU HD11 1.0 1.985 5.325 2918 2132 B 197 PHE HDx B 201 LEU HD11 1.0 1.985 5.325 2919 2132 B 197 PHE HDx A 209 LEU HG 1.0 1.985 5.325 2920 2132 B 197 PHE HDy A 209 LEU HG 1.0 1.985 5.325 2921 2133 A 197 PHE HDx B 208 ARG HBy 1.0 1.888 4.216 2922 2133 A 201 LEU HG A 197 PHE HDy 1.0 1.888 4.216 2923 2133 B 205 LEU HD11 A 197 PHE HDy 1.0 1.888 4.216 2924 2133 A 197 PHE HDx B 205 LEU HD11 1.0 1.888 4.216 2925 2133 A 201 LEU HG A 197 PHE HDx 1.0 1.888 4.216 2926 2133 A 197 PHE HDy B 208 ARG HBy 1.0 1.888 4.216 2927 2134 A 205 LEU HDx% B 197 PHE HDy 1.0 1.888 4.216 2928 2134 B 197 PHE HDx A 208 ARG HBy 1.0 1.888 4.216 2929 2134 B 197 PHE HDy A 208 ARG HBy 1.0 1.888 4.216 2930 2134 B 201 LEU HG B 197 PHE HDy 1.0 1.888 4.216 2931 2134 B 201 LEU HG B 197 PHE HDx 1.0 1.888 4.216 2932 2134 B 197 PHE HDx A 205 LEU HDx% 1.0 1.888 4.216 2933 2135 B 197 PHE HDx A 204 PHE HZ 1.0 1.883 4.185 2934 2135 B 197 PHE HDy A 204 PHE HZ 1.0 1.883 4.185 2935 2135 A 197 PHE HZ A 197 PHE HDy 1.0 1.883 4.185 2936 2135 A 197 PHE HZ A 197 PHE HDx 1.0 1.883 4.185 2937 2136 A 197 PHE HDx B 204 PHE HZ 1.0 1.883 4.185 2938 2136 A 197 PHE HDy B 204 PHE HZ 1.0 1.883 4.185 2939 2136 B 197 PHE HZ B 197 PHE HDy 1.0 1.883 4.185 2940 2136 B 197 PHE HZ B 197 PHE HDx 1.0 1.883 4.185 2941 2137 A 197 PHE HZ B 218 LEU HD11 1.0 1.847 3.943 2942 2137 A 204 PHE HZ B 201 LEU HBy 1.0 1.847 3.943 2943 2138 B 204 PHE HZ A 201 LEU HBy 1.0 1.847 3.943 2944 2138 B 197 PHE HZ A 218 LEU HDx% 1.0 1.847 3.943 2945 2139 A 197 PHE HZ A 201 LEU HDx% 1.0 1.971 5.077 2946 2139 A 197 PHE HZ B 218 LEU HBy 1.0 1.971 5.077 2947 2139 A 197 PHE HZ B 209 LEU HG 1.0 1.971 5.077 2948 2139 A 197 PHE HZ B 201 LEU HD11 1.0 1.971 5.077 2949 2140 B 197 PHE HZ A 218 LEU HBx 1.0 1.971 5.077 2950 2140 B 197 PHE HZ A 209 LEU HG 1.0 1.971 5.077 2951 2140 B 197 PHE HZ B 201 LEU HD11 1.0 1.971 5.077 2952 2140 B 197 PHE HZ A 201 LEU HDx% 1.0 1.971 5.077 2953 2141 A 197 PHE HZ A 198 TRP HH2 1.0 1.973 5.095 2954 2141 A 197 PHE HZ B 222 PHE HZ 1.0 1.973 5.095 2955 2142 B 197 PHE HZ B 198 TRP HH2 1.0 1.973 5.095 2956 2142 B 197 PHE HZ A 222 PHE HZ 1.0 1.973 5.095 2957 2143 A 197 PHE HEy B 209 LEU HA 1.0 1.998 5.744 2958 2143 A 197 PHE HEy A 226 TRP HBx 1.0 1.998 5.744 2959 2143 A 197 PHE HEx A 226 TRP HBx 1.0 1.998 5.744 2960 2143 A 197 PHE HEx B 209 LEU HA 1.0 1.998 5.744 2961 2144 B 197 PHE HEy A 209 LEU HA 1.0 1.998 5.744 2962 2144 B 197 PHE HEx A 209 LEU HA 1.0 1.998 5.744 2963 2144 B 197 PHE HEy B 226 TRP HBy 1.0 1.998 5.744 2964 2144 B 197 PHE HEx B 226 TRP HBy 1.0 1.998 5.744 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 193 ALA H A 189 GLU O 1.0 1.8 2.3 2 2 A 189 GLU O A 193 ALA N 1.0 2.8 3.3 3 3 A 227 ARG H A 223 LYS O 1.0 1.8 2.3 4 4 A 223 LYS O A 227 ARG N 1.0 2.8 3.3 5 5 A 226 TRP H A 222 PHE O 1.0 1.8 2.3 6 6 A 222 PHE O A 226 TRP N 1.0 2.8 3.3 7 7 A 225 ALA H A 221 LEU O 1.0 1.8 2.3 8 8 A 221 LEU O A 225 ALA N 1.0 2.8 3.3 9 9 A 224 GLU H A 220 VAL O 1.0 1.8 2.3 10 10 A 220 VAL O A 224 GLU N 1.0 2.8 3.3 11 11 A 223 LYS H A 219 ARG O 1.0 1.8 2.3 12 12 A 219 ARG O A 223 LYS N 1.0 2.8 3.3 13 13 A 222 PHE H A 218 LEU O 1.0 1.8 2.3 14 14 A 218 LEU O A 222 PHE N 1.0 2.8 3.3 15 15 A 221 LEU H A 217 LYS O 1.0 1.8 2.3 16 16 A 217 LYS O A 221 LEU N 1.0 2.8 3.3 17 17 A 220 VAL H A 216 ASN O 1.0 1.8 2.3 18 18 A 216 ASN O A 220 VAL N 1.0 2.8 3.3 19 19 A 219 ARG H A 215 ALA O 1.0 1.8 2.3 20 20 A 215 ALA O A 219 ARG N 1.0 2.8 3.3 21 21 A 218 LEU H A 214 GLU O 1.0 1.8 2.3 22 22 A 214 GLU O A 218 LEU N 1.0 2.8 3.3 23 23 A 217 LYS H A 213 ASP O 1.0 1.8 2.3 24 24 A 213 ASP O A 217 LYS N 1.0 2.8 3.3 25 25 A 216 ASN H A 212 TYR O 1.0 1.8 2.3 26 26 A 212 TYR O A 216 ASN N 1.0 2.8 3.3 27 27 A 209 LEU H A 205 LEU O 1.0 1.8 2.3 28 28 A 205 LEU O A 209 LEU N 1.0 2.8 3.3 29 29 A 208 ARG H A 204 PHE O 1.0 1.8 2.3 30 30 A 204 PHE O A 208 ARG N 1.0 2.8 3.3 31 31 A 207 GLN H A 203 GLY O 1.0 1.8 2.3 32 32 A 203 GLY O A 207 GLN N 1.0 2.8 3.3 33 33 A 206 GLU H A 202 GLN O 1.0 1.8 2.3 34 34 A 202 GLN O A 206 GLU N 1.0 2.8 3.3 35 35 A 205 LEU H A 201 LEU O 1.0 1.8 2.3 36 36 A 201 LEU O A 205 LEU N 1.0 2.8 3.3 37 37 A 204 PHE H A 200 ASP O 1.0 1.8 2.3 38 38 A 200 ASP O A 204 PHE N 1.0 2.8 3.3 39 39 A 203 GLY H A 199 ASP O 1.0 1.8 2.3 40 40 A 199 ASP O A 203 GLY N 1.0 2.8 3.3 41 41 A 202 GLN H A 198 TRP O 1.0 1.8 2.3 42 42 A 198 TRP O A 202 GLN N 1.0 2.8 3.3 43 43 A 201 LEU H A 197 PHE O 1.0 1.8 2.3 44 44 A 197 PHE O A 201 LEU N 1.0 2.8 3.3 45 45 A 200 ASP H A 196 ALA O 1.0 1.8 2.3 46 46 A 196 ALA O A 200 ASP N 1.0 2.8 3.3 47 47 A 199 ASP H A 195 GLU O 1.0 1.8 2.3 48 48 A 195 GLU O A 199 ASP N 1.0 2.8 3.3 49 49 B 193 ALA H B 189 GLU O 1.0 1.8 2.3 50 50 B 189 GLU O B 193 ALA N 1.0 2.8 3.3 51 51 B 227 ARG H B 223 LYS O 1.0 1.8 2.3 52 52 B 223 LYS O B 227 ARG N 1.0 2.8 3.3 53 53 B 226 TRP H B 222 PHE O 1.0 1.8 2.3 54 54 B 222 PHE O B 226 TRP N 1.0 2.8 3.3 55 55 B 225 ALA H B 221 LEU O 1.0 1.8 2.3 56 56 B 221 LEU O B 225 ALA N 1.0 2.8 3.3 57 57 B 224 GLU H B 220 VAL O 1.0 1.8 2.3 58 58 B 220 VAL O B 224 GLU N 1.0 2.8 3.3 59 59 B 223 LYS H B 219 ARG O 1.0 1.8 2.3 60 60 B 219 ARG O B 223 LYS N 1.0 2.8 3.3 61 61 B 222 PHE H B 218 LEU O 1.0 1.8 2.3 62 62 B 218 LEU O B 222 PHE N 1.0 2.8 3.3 63 63 B 221 LEU H B 217 LYS O 1.0 1.8 2.3 64 64 B 217 LYS O B 221 LEU N 1.0 2.8 3.3 65 65 B 220 VAL H B 216 ASN O 1.0 1.8 2.3 66 66 B 216 ASN O B 220 VAL N 1.0 2.8 3.3 67 67 B 219 ARG H B 215 ALA O 1.0 1.8 2.3 68 68 B 215 ALA O B 219 ARG N 1.0 2.8 3.3 69 69 B 218 LEU H B 214 GLU O 1.0 1.8 2.3 70 70 B 214 GLU O B 218 LEU N 1.0 2.8 3.3 71 71 B 217 LYS H B 213 ASP O 1.0 1.8 2.3 72 72 B 213 ASP O B 217 LYS N 1.0 2.8 3.3 73 73 B 216 ASN H B 212 TYR O 1.0 1.8 2.3 74 74 B 212 TYR O B 216 ASN N 1.0 2.8 3.3 75 75 B 209 LEU H B 205 LEU O 1.0 1.8 2.3 76 76 B 205 LEU O B 209 LEU N 1.0 2.8 3.3 77 77 B 208 ARG H B 204 PHE O 1.0 1.8 2.3 78 78 B 204 PHE O B 208 ARG N 1.0 2.8 3.3 79 79 B 207 GLN H B 203 GLY O 1.0 1.8 2.3 80 80 B 203 GLY O B 207 GLN N 1.0 2.8 3.3 81 81 B 206 GLU H B 202 GLN O 1.0 1.8 2.3 82 82 B 202 GLN O B 206 GLU N 1.0 2.8 3.3 83 83 B 205 LEU H B 201 LEU O 1.0 1.8 2.3 84 84 B 201 LEU O B 205 LEU N 1.0 2.8 3.3 85 85 B 204 PHE H B 200 ASP O 1.0 1.8 2.3 86 86 B 200 ASP O B 204 PHE N 1.0 2.8 3.3 87 87 B 203 GLY H B 199 ASP O 1.0 1.8 2.3 88 88 B 199 ASP O B 203 GLY N 1.0 2.8 3.3 89 89 B 202 GLN H B 198 TRP O 1.0 1.8 2.3 90 90 B 198 TRP O B 202 GLN N 1.0 2.8 3.3 91 91 B 201 LEU H B 197 PHE O 1.0 1.8 2.3 92 92 B 197 PHE O B 201 LEU N 1.0 2.8 3.3 93 93 B 200 ASP H B 196 ALA O 1.0 1.8 2.3 94 94 B 196 ALA O B 200 ASP N 1.0 2.8 3.3 95 95 B 199 ASP H B 195 GLU O 1.0 1.8 2.3 96 96 B 195 GLU O B 199 ASP N 1.0 2.8 3.3 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 190 SER C A 191 VAL N A 191 VAL CA A 191 VAL C 1.0 -89.8 -28.4 PHI 2 2 A 191 VAL N A 191 VAL CA A 191 VAL C A 192 VAL N 1.0 -58.8 -8.4 PSI 3 3 A 191 VAL C A 192 VAL N A 192 VAL CA A 192 VAL C 1.0 -92.2 -56.8 PHI 4 4 A 192 VAL N A 192 VAL CA A 192 VAL C A 193 ALA N 1.0 -58.9 -7.5 PSI 5 5 A 192 VAL C A 193 ALA N A 193 ALA CA A 193 ALA C 1.0 -98.7 -76.5 PHI 6 6 A 193 ALA N A 193 ALA CA A 193 ALA C A 194 THR N 1.0 -20.7 9.3 PSI 7 7 A 193 ALA C A 194 THR N A 194 THR CA A 194 THR C 1.0 -151.8 -67.0 PHI 8 8 A 194 THR N A 194 THR CA A 194 THR C A 195 GLU N 1.0 144.9 175.5 PSI 9 9 A 194 THR C A 195 GLU N A 195 GLU CA A 195 GLU C 1.0 -65.3 -51.5 PHI 10 10 A 195 GLU N A 195 GLU CA A 195 GLU C A 196 ALA N 1.0 -49.9 -33.3 PSI 11 11 A 195 GLU C A 196 ALA N A 196 ALA CA A 196 ALA C 1.0 -68.5 -58.3 PHI 12 12 A 196 ALA N A 196 ALA CA A 196 ALA C A 197 PHE N 1.0 -49.1 -26.7 PSI 13 13 A 196 ALA C A 197 PHE N A 197 PHE CA A 197 PHE C 1.0 -73.1 -57.1 PHI 14 14 A 197 PHE N A 197 PHE CA A 197 PHE C A 198 TRP N 1.0 -49.8 -33.6 PSI 15 15 A 197 PHE C A 198 TRP N A 198 TRP CA A 198 TRP C 1.0 -68.6 -56.8 PHI 16 16 A 198 TRP N A 198 TRP CA A 198 TRP C A 199 ASP N 1.0 -49.9 -30.1 PSI 17 17 A 198 TRP C A 199 ASP N A 199 ASP CA A 199 ASP C 1.0 -72.3 -57.5 PHI 18 18 A 199 ASP N A 199 ASP CA A 199 ASP C A 200 ASP N 1.0 -52.4 -27.6 PSI 19 19 A 199 ASP C A 200 ASP N A 200 ASP CA A 200 ASP C 1.0 -72.3 -57.5 PHI 20 20 A 200 ASP N A 200 ASP CA A 200 ASP C A 201 LEU N 1.0 -42.8 -33.8 PSI 21 21 A 200 ASP C A 201 LEU N A 201 LEU CA A 201 LEU C 1.0 -70.7 -59.3 PHI 22 22 A 201 LEU N A 201 LEU CA A 201 LEU C A 202 GLN N 1.0 -46.1 -35.5 PSI 23 23 A 201 LEU C A 202 GLN N A 202 GLN CA A 202 GLN C 1.0 -75.6 -56.6 PHI 24 24 A 202 GLN N A 202 GLN CA A 202 GLN C A 203 GLY N 1.0 -51.8 -24.0 PSI 25 25 A 202 GLN C A 203 GLY N A 203 GLY CA A 203 GLY C 1.0 -68.5 -57.7 PHI 26 26 A 203 GLY N A 203 GLY CA A 203 GLY C A 204 PHE N 1.0 -49.6 -33.2 PSI 27 27 A 203 GLY C A 204 PHE N A 204 PHE CA A 204 PHE C 1.0 -67.5 -57.3 PHI 28 28 A 204 PHE N A 204 PHE CA A 204 PHE C A 205 LEU N 1.0 -51.7 -35.3 PSI 29 29 A 204 PHE C A 205 LEU N A 205 LEU CA A 205 LEU C 1.0 -68.5 -58.7 PHI 30 30 A 205 LEU N A 205 LEU CA A 205 LEU C A 206 GLU N 1.0 -45.9 -32.9 PSI 31 31 A 205 LEU C A 206 GLU N A 206 GLU CA A 206 GLU C 1.0 -69.9 -55.5 PHI 32 32 A 206 GLU N A 206 GLU CA A 206 GLU C A 207 GLN N 1.0 -51.2 -36.0 PSI 33 33 A 206 GLU C A 207 GLN N A 207 GLN CA A 207 GLN C 1.0 -78.0 -52.8 PHI 34 34 A 207 GLN N A 207 GLN CA A 207 GLN C A 208 ARG N 1.0 -54.6 -4.8 PSI 35 35 A 207 GLN C A 208 ARG N A 208 ARG CA A 208 ARG C 1.0 -86.1 -58.5 PHI 36 36 A 208 ARG N A 208 ARG CA A 208 ARG C A 209 LEU N 1.0 -50.4 -10.8 PSI 37 37 A 208 ARG C A 209 LEU N A 209 LEU CA A 209 LEU C 1.0 -116.6 -72.4 PHI 38 38 A 209 LEU N A 209 LEU CA A 209 LEU C A 210 LYS N 1.0 -21.5 28.7 PSI 39 39 A 209 LEU C A 210 LYS N A 210 LYS CA A 210 LYS C 1.0 52.7 68.1 PHI 40 40 A 210 LYS N A 210 LYS CA A 210 LYS C A 211 ASP N 1.0 15.2 51.8 PSI 41 41 A 211 ASP C A 212 TYR N A 212 TYR CA A 212 TYR C 1.0 -67.4 -45.2 PHI 42 42 A 212 TYR N A 212 TYR CA A 212 TYR C A 213 ASP N 1.0 -58.3 -29.3 PSI 43 43 A 212 TYR C A 213 ASP N A 213 ASP CA A 213 ASP C 1.0 -73.2 -52.6 PHI 44 44 A 213 ASP N A 213 ASP CA A 213 ASP C A 214 GLU N 1.0 -49.6 -31.6 PSI 45 45 A 213 ASP C A 214 GLU N A 214 GLU CA A 214 GLU C 1.0 -70.3 -57.3 PHI 46 46 A 214 GLU N A 214 GLU CA A 214 GLU C A 215 ALA N 1.0 -52.9 -28.3 PSI 47 47 A 214 GLU C A 215 ALA N A 215 ALA CA A 215 ALA C 1.0 -68.8 -58.4 PHI 48 48 A 215 ALA N A 215 ALA CA A 215 ALA C A 216 ASN N 1.0 -47.4 -30.4 PSI 49 49 A 215 ALA C A 216 ASN N A 216 ASN CA A 216 ASN C 1.0 -70.1 -57.7 PHI 50 50 A 216 ASN N A 216 ASN CA A 216 ASN C A 217 LYS N 1.0 -49.6 -37.0 PSI 51 51 A 216 ASN C A 217 LYS N A 217 LYS CA A 217 LYS C 1.0 -68.4 -54.8 PHI 52 52 A 217 LYS N A 217 LYS CA A 217 LYS C A 218 LEU N 1.0 -58.2 -33.6 PSI 53 53 A 217 LYS C A 218 LEU N A 218 LEU CA A 218 LEU C 1.0 -69.9 -57.5 PHI 54 54 A 218 LEU N A 218 LEU CA A 218 LEU C A 219 ARG N 1.0 -46.2 -34.8 PSI 55 55 A 218 LEU C A 219 ARG N A 219 ARG CA A 219 ARG C 1.0 -71.4 -46.8 PHI 56 56 A 219 ARG N A 219 ARG CA A 219 ARG C A 220 VAL N 1.0 -60.2 -32.8 PSI 57 57 A 219 ARG C A 220 VAL N A 220 VAL CA A 220 VAL C 1.0 -69.5 -58.3 PHI 58 58 A 220 VAL N A 220 VAL CA A 220 VAL C A 221 LEU N 1.0 -49.1 -36.1 PSI 59 59 A 220 VAL C A 221 LEU N A 221 LEU CA A 221 LEU C 1.0 -73.3 -52.1 PHI 60 60 A 221 LEU N A 221 LEU CA A 221 LEU C A 222 PHE N 1.0 -55.5 -37.1 PSI 61 61 A 221 LEU C A 222 PHE N A 222 PHE CA A 222 PHE C 1.0 -78.5 -61.1 PHI 62 62 A 222 PHE N A 222 PHE CA A 222 PHE C A 223 LYS N 1.0 -44.8 -23.2 PSI 63 63 A 222 PHE C A 223 LYS N A 223 LYS CA A 223 LYS C 1.0 -74.6 -52.8 PHI 64 64 A 223 LYS N A 223 LYS CA A 223 LYS C A 224 GLU N 1.0 -54.0 -25.6 PSI 65 65 A 223 LYS C A 224 GLU N A 224 GLU CA A 224 GLU C 1.0 -76.6 -55.6 PHI 66 66 A 224 GLU N A 224 GLU CA A 224 GLU C A 225 ALA N 1.0 -51.1 -29.5 PSI 67 67 A 224 GLU C A 225 ALA N A 225 ALA CA A 225 ALA C 1.0 -76.3 -57.1 PHI 68 68 A 225 ALA N A 225 ALA CA A 225 ALA C A 226 TRP N 1.0 -49.0 -27.4 PSI 69 69 A 225 ALA C A 226 TRP N A 226 TRP CA A 226 TRP C 1.0 -76.5 -56.9 PHI 70 70 A 226 TRP N A 226 TRP CA A 226 TRP C A 227 ARG N 1.0 -48.1 -28.5 PSI 71 71 A 226 TRP C A 227 ARG N A 227 ARG CA A 227 ARG C 1.0 -72.0 -54.8 PHI 72 72 A 227 ARG N A 227 ARG CA A 227 ARG C A 228 SER N 1.0 -50.7 -22.9 PSI 73 73 A 227 ARG C A 228 SER N A 228 SER CA A 228 SER C 1.0 -83.3 -57.3 PHI 74 74 A 228 SER N A 228 SER CA A 228 SER C A 229 SER N 1.0 -48.9 4.1 PSI 75 75 A 228 SER C A 229 SER N A 229 SER CA A 229 SER C 1.0 -123.6 -65.4 PHI 76 76 A 229 SER N A 229 SER CA A 229 SER C A 230 PHE N 1.0 -34.2 33.2 PSI 77 77 B 190 SER C B 191 VAL N B 191 VAL CA B 191 VAL C 1.0 -89.8 -28.4 PHI 78 78 B 191 VAL N B 191 VAL CA B 191 VAL C B 192 VAL N 1.0 -58.8 -8.4 PSI 79 79 B 191 VAL C B 192 VAL N B 192 VAL CA B 192 VAL C 1.0 -92.2 -56.8 PHI 80 80 B 192 VAL N B 192 VAL CA B 192 VAL C B 193 ALA N 1.0 -58.9 -7.5 PSI 81 81 B 192 VAL C B 193 ALA N B 193 ALA CA B 193 ALA C 1.0 -98.7 -76.5 PHI 82 82 B 193 ALA N B 193 ALA CA B 193 ALA C B 194 THR N 1.0 -20.7 9.3 PSI 83 83 B 193 ALA C B 194 THR N B 194 THR CA B 194 THR C 1.0 -151.8 -67.0 PHI 84 84 B 194 THR N B 194 THR CA B 194 THR C B 195 GLU N 1.0 144.9 175.5 PSI 85 85 B 194 THR C B 195 GLU N B 195 GLU CA B 195 GLU C 1.0 -65.3 -51.5 PHI 86 86 B 195 GLU N B 195 GLU CA B 195 GLU C B 196 ALA N 1.0 -49.9 -33.3 PSI 87 87 B 195 GLU C B 196 ALA N B 196 ALA CA B 196 ALA C 1.0 -68.5 -58.3 PHI 88 88 B 196 ALA N B 196 ALA CA B 196 ALA C B 197 PHE N 1.0 -49.1 -26.7 PSI 89 89 B 196 ALA C B 197 PHE N B 197 PHE CA B 197 PHE C 1.0 -73.1 -57.1 PHI 90 90 B 197 PHE N B 197 PHE CA B 197 PHE C B 198 TRP N 1.0 -49.8 -33.6 PSI 91 91 B 197 PHE C B 198 TRP N B 198 TRP CA B 198 TRP C 1.0 -68.6 -56.8 PHI 92 92 B 198 TRP N B 198 TRP CA B 198 TRP C B 199 ASP N 1.0 -49.9 -30.1 PSI 93 93 B 198 TRP C B 199 ASP N B 199 ASP CA B 199 ASP C 1.0 -72.3 -57.5 PHI 94 94 B 199 ASP N B 199 ASP CA B 199 ASP C B 200 ASP N 1.0 -52.4 -27.6 PSI 95 95 B 199 ASP C B 200 ASP N B 200 ASP CA B 200 ASP C 1.0 -72.3 -57.5 PHI 96 96 B 200 ASP N B 200 ASP CA B 200 ASP C B 201 LEU N 1.0 -42.8 -33.8 PSI 97 97 B 200 ASP C B 201 LEU N B 201 LEU CA B 201 LEU C 1.0 -70.7 -59.3 PHI 98 98 B 201 LEU N B 201 LEU CA B 201 LEU C B 202 GLN N 1.0 -46.1 -35.5 PSI 99 99 B 201 LEU C B 202 GLN N B 202 GLN CA B 202 GLN C 1.0 -75.6 -56.6 PHI 100 100 B 202 GLN N B 202 GLN CA B 202 GLN C B 203 GLY N 1.0 -51.8 -24.0 PSI 101 101 B 202 GLN C B 203 GLY N B 203 GLY CA B 203 GLY C 1.0 -68.5 -57.7 PHI 102 102 B 203 GLY N B 203 GLY CA B 203 GLY C B 204 PHE N 1.0 -49.6 -33.2 PSI 103 103 B 203 GLY C B 204 PHE N B 204 PHE CA B 204 PHE C 1.0 -67.5 -57.3 PHI 104 104 B 204 PHE N B 204 PHE CA B 204 PHE C B 205 LEU N 1.0 -51.7 -35.3 PSI 105 105 B 204 PHE C B 205 LEU N B 205 LEU CA B 205 LEU C 1.0 -68.5 -58.7 PHI 106 106 B 205 LEU N B 205 LEU CA B 205 LEU C B 206 GLU N 1.0 -45.9 -32.9 PSI 107 107 B 205 LEU C B 206 GLU N B 206 GLU CA B 206 GLU C 1.0 -69.9 -55.5 PHI 108 108 B 206 GLU N B 206 GLU CA B 206 GLU C B 207 GLN N 1.0 -51.2 -36.0 PSI 109 109 B 206 GLU C B 207 GLN N B 207 GLN CA B 207 GLN C 1.0 -78.0 -52.8 PHI 110 110 B 207 GLN N B 207 GLN CA B 207 GLN C B 208 ARG N 1.0 -54.6 -4.8 PSI 111 111 B 207 GLN C B 208 ARG N B 208 ARG CA B 208 ARG C 1.0 -86.1 -58.5 PHI 112 112 B 208 ARG N B 208 ARG CA B 208 ARG C B 209 LEU N 1.0 -50.4 -10.8 PSI 113 113 B 208 ARG C B 209 LEU N B 209 LEU CA B 209 LEU C 1.0 -116.6 -72.4 PHI 114 114 B 209 LEU N B 209 LEU CA B 209 LEU C B 210 LYS N 1.0 -21.5 28.7 PSI 115 115 B 209 LEU C B 210 LYS N B 210 LYS CA B 210 LYS C 1.0 52.7 68.1 PHI 116 116 B 210 LYS N B 210 LYS CA B 210 LYS C B 211 ASP N 1.0 15.2 51.8 PSI 117 117 B 211 ASP C B 212 TYR N B 212 TYR CA B 212 TYR C 1.0 -67.4 -45.2 PHI 118 118 B 212 TYR N B 212 TYR CA B 212 TYR C B 213 ASP N 1.0 -58.3 -29.3 PSI 119 119 B 212 TYR C B 213 ASP N B 213 ASP CA B 213 ASP C 1.0 -73.2 -52.6 PHI 120 120 B 213 ASP N B 213 ASP CA B 213 ASP C B 214 GLU N 1.0 -49.6 -31.6 PSI 121 121 B 213 ASP C B 214 GLU N B 214 GLU CA B 214 GLU C 1.0 -70.3 -57.3 PHI 122 122 B 214 GLU N B 214 GLU CA B 214 GLU C B 215 ALA N 1.0 -52.9 -28.3 PSI 123 123 B 214 GLU C B 215 ALA N B 215 ALA CA B 215 ALA C 1.0 -68.8 -58.4 PHI 124 124 B 215 ALA N B 215 ALA CA B 215 ALA C B 216 ASN N 1.0 -47.4 -30.4 PSI 125 125 B 215 ALA C B 216 ASN N B 216 ASN CA B 216 ASN C 1.0 -70.1 -57.7 PHI 126 126 B 216 ASN N B 216 ASN CA B 216 ASN C B 217 LYS N 1.0 -49.6 -37.0 PSI 127 127 B 216 ASN C B 217 LYS N B 217 LYS CA B 217 LYS C 1.0 -68.4 -54.8 PHI 128 128 B 217 LYS N B 217 LYS CA B 217 LYS C B 218 LEU N 1.0 -58.2 -33.6 PSI 129 129 B 217 LYS C B 218 LEU N B 218 LEU CA B 218 LEU C 1.0 -69.9 -57.5 PHI 130 130 B 218 LEU N B 218 LEU CA B 218 LEU C B 219 ARG N 1.0 -46.2 -34.8 PSI 131 131 B 218 LEU C B 219 ARG N B 219 ARG CA B 219 ARG C 1.0 -71.4 -46.8 PHI 132 132 B 219 ARG N B 219 ARG CA B 219 ARG C B 220 VAL N 1.0 -60.2 -32.8 PSI 133 133 B 219 ARG C B 220 VAL N B 220 VAL CA B 220 VAL C 1.0 -69.5 -58.3 PHI 134 134 B 220 VAL N B 220 VAL CA B 220 VAL C B 221 LEU N 1.0 -49.1 -36.1 PSI 135 135 B 220 VAL C B 221 LEU N B 221 LEU CA B 221 LEU C 1.0 -73.3 -52.1 PHI 136 136 B 221 LEU N B 221 LEU CA B 221 LEU C B 222 PHE N 1.0 -55.5 -37.1 PSI 137 137 B 221 LEU C B 222 PHE N B 222 PHE CA B 222 PHE C 1.0 -78.5 -61.1 PHI 138 138 B 222 PHE N B 222 PHE CA B 222 PHE C B 223 LYS N 1.0 -44.8 -23.2 PSI 139 139 B 222 PHE C B 223 LYS N B 223 LYS CA B 223 LYS C 1.0 -74.6 -52.8 PHI 140 140 B 223 LYS N B 223 LYS CA B 223 LYS C B 224 GLU N 1.0 -54.0 -25.6 PSI 141 141 B 223 LYS C B 224 GLU N B 224 GLU CA B 224 GLU C 1.0 -76.6 -55.6 PHI 142 142 B 224 GLU N B 224 GLU CA B 224 GLU C B 225 ALA N 1.0 -51.1 -29.5 PSI 143 143 B 224 GLU C B 225 ALA N B 225 ALA CA B 225 ALA C 1.0 -76.3 -57.1 PHI 144 144 B 225 ALA N B 225 ALA CA B 225 ALA C B 226 TRP N 1.0 -49.0 -27.4 PSI 145 145 B 225 ALA C B 226 TRP N B 226 TRP CA B 226 TRP C 1.0 -76.5 -56.9 PHI 146 146 B 226 TRP N B 226 TRP CA B 226 TRP C B 227 ARG N 1.0 -48.1 -28.5 PSI 147 147 B 226 TRP C B 227 ARG N B 227 ARG CA B 227 ARG C 1.0 -72.0 -54.8 PHI 148 148 B 227 ARG N B 227 ARG CA B 227 ARG C B 228 SER N 1.0 -50.7 -22.9 PSI 149 149 B 227 ARG C B 228 SER N B 228 SER CA B 228 SER C 1.0 -83.3 -57.3 PHI 150 150 B 228 SER N B 228 SER CA B 228 SER C B 229 SER N 1.0 -48.9 4.1 PSI 151 151 B 228 SER C B 229 SER N B 229 SER CA B 229 SER C 1.0 -123.6 -65.4 PHI 152 152 B 229 SER N B 229 SER CA B 229 SER C B 230 PHE N 1.0 -34.2 33.2 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 230 PHE N A 230 PHE H 1.0 . . . 2 2 A 229 SER N A 229 SER H 1.0 . . . 3 3 A 228 SER N A 228 SER H 1.0 . . . 4 4 A 227 ARG N A 227 ARG H 1.0 . . . 5 5 A 226 TRP N A 226 TRP H 1.0 . . . 6 6 A 225 ALA N A 225 ALA H 1.0 . . . 7 7 A 224 GLU N A 224 GLU H 1.0 . . . 8 8 A 222 PHE N A 222 PHE H 1.0 . . . 9 9 A 221 LEU N A 221 LEU H 1.0 . . . 10 10 A 220 VAL N A 220 VAL H 1.0 . . . 11 11 A 219 ARG N A 219 ARG H 1.0 . . . 12 12 A 218 LEU N A 218 LEU H 1.0 . . . 13 13 A 217 LYS N A 217 LYS H 1.0 . . . 14 14 A 216 ASN N A 216 ASN H 1.0 . . . 15 15 A 215 ALA N A 215 ALA H 1.0 . . . 16 16 A 212 TYR N A 212 TYR H 1.0 . . . 17 17 A 211 ASP N A 211 ASP H 1.0 . . . 18 18 A 209 LEU N A 209 LEU H 1.0 . . . 19 19 A 208 ARG N A 208 ARG H 1.0 . . . 20 20 A 206 GLU N A 206 GLU H 1.0 . . . 21 21 A 205 LEU N A 205 LEU H 1.0 . . . 22 22 A 204 PHE N A 204 PHE H 1.0 . . . 23 23 A 201 LEU N A 201 LEU H 1.0 . . . 24 24 A 198 TRP N A 198 TRP H 1.0 . . . 25 25 A 197 PHE N A 197 PHE H 1.0 . . . 26 26 A 196 ALA N A 196 ALA H 1.0 . . . 27 27 A 195 GLU N A 195 GLU H 1.0 . . . 28 28 A 194 THR N A 194 THR H 1.0 . . . 29 29 A 193 ALA N A 193 ALA H 1.0 . . . 30 30 A 192 VAL N A 192 VAL H 1.0 . . . 31 31 A 190 SER N A 190 SER H 1.0 . . . 32 32 A 189 GLU N A 189 GLU H 1.0 . . . 33 33 A 188 GLY N A 188 GLY H 1.0 . . . 34 34 A 187 SER N A 187 SER H 1.0 . . . 35 35 A 207 GLN N A 207 GLN H 1.0 . . . 36 36 B 230 PHE N B 230 PHE H 1.0 . . . 37 37 B 229 SER N B 229 SER H 1.0 . . . 38 38 B 228 SER N B 228 SER H 1.0 . . . 39 39 B 227 ARG N B 227 ARG H 1.0 . . . 40 40 B 226 TRP N B 226 TRP H 1.0 . . . 41 41 B 225 ALA N B 225 ALA H 1.0 . . . 42 42 B 224 GLU N B 224 GLU H 1.0 . . . 43 43 B 222 PHE N B 222 PHE H 1.0 . . . 44 44 B 221 LEU N B 221 LEU H 1.0 . . . 45 45 B 220 VAL N B 220 VAL H 1.0 . . . 46 46 B 219 ARG N B 219 ARG H 1.0 . . . 47 47 B 218 LEU N B 218 LEU H 1.0 . . . 48 48 B 217 LYS N B 217 LYS H 1.0 . . . 49 49 B 216 ASN N B 216 ASN H 1.0 . . . 50 50 B 215 ALA N B 215 ALA H 1.0 . . . 51 51 B 212 TYR N B 212 TYR H 1.0 . . . 52 52 B 211 ASP N B 211 ASP H 1.0 . . . 53 53 B 209 LEU N B 209 LEU H 1.0 . . . 54 54 B 208 ARG N B 208 ARG H 1.0 . . . 55 55 B 206 GLU N B 206 GLU H 1.0 . . . 56 56 B 205 LEU N B 205 LEU H 1.0 . . . 57 57 B 204 PHE N B 204 PHE H 1.0 . . . 58 58 B 201 LEU N B 201 LEU H 1.0 . . . 59 59 B 198 TRP N B 198 TRP H 1.0 . . . 60 60 B 197 PHE N B 197 PHE H 1.0 . . . 61 61 B 196 ALA N B 196 ALA H 1.0 . . . 62 62 B 195 GLU N B 195 GLU H 1.0 . . . 63 63 B 194 THR N B 194 THR H 1.0 . . . 64 64 B 193 ALA N B 193 ALA H 1.0 . . . 65 65 B 192 VAL N B 192 VAL H 1.0 . . . 66 66 B 190 SER N B 190 SER H 1.0 . . . 67 67 B 189 GLU N B 189 GLU H 1.0 . . . 68 68 B 188 GLY N B 188 GLY H 1.0 . . . 69 69 B 187 SER N B 187 SER H 1.0 . . . 70 70 B 207 GLN N B 207 GLN H 1.0 . . . stop_ save_