data_nef_c25497_2mzr save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 25496 BMRB 25498 BMRB 25499 PDB 2MZR 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 142 GLY start . false 2 A 143 SER middle . . 3 A 144 ALA middle . . 4 A 145 ARG middle . . 5 A 146 GLU middle . . 6 A 147 LEU middle . . 7 A 148 ASP middle . . 8 A 149 SER middle . . 9 A 150 THR middle . . 10 A 151 TYR middle . . 11 A 152 GLU middle . . 12 A 153 GLU middle . . 13 A 154 LYS middle . . 14 A 155 VAL middle . . 15 A 156 ASN middle . . 16 A 157 ARG middle . . 17 A 158 ASN middle . . 18 A 159 TYR middle . . 19 A 160 SER middle . . 20 A 161 ASN middle . . 21 A 162 SER middle . . 22 A 163 ILE middle . . 23 A 164 PHE middle . . 24 A 165 VAL middle . . 25 A 166 GLY middle . false 26 A 167 ASN middle . . 27 A 168 LEU middle . . 28 A 169 THR middle . . 29 A 170 TYR middle . . 30 A 171 ASP middle . . 31 A 172 SER middle . . 32 A 173 THR middle . . 33 A 174 PRO middle . false 34 A 175 GLU middle . . 35 A 176 ASP middle . . 36 A 177 LEU middle . . 37 A 178 THR middle . . 38 A 179 GLU middle . . 39 A 180 PHE middle . . 40 A 181 PHE middle . . 41 A 182 SER middle . . 42 A 183 GLN middle . . 43 A 184 ILE middle . . 44 A 185 GLY middle . false 45 A 186 LYS middle . . 46 A 187 VAL middle . . 47 A 188 VAL middle . . 48 A 189 ARG middle . . 49 A 190 ALA middle . . 50 A 191 ASP middle . . 51 A 192 ILE middle . . 52 A 193 ILE middle . . 53 A 194 THR middle . . 54 A 195 SER middle . . 55 A 196 ARG middle . . 56 A 197 GLY middle . false 57 A 198 HIS middle . . 58 A 199 HIS middle . . 59 A 200 ARG middle . . 60 A 201 GLY middle . false 61 A 202 MET middle . . 62 A 203 GLY middle . false 63 A 204 THR middle . . 64 A 205 VAL middle . . 65 A 206 GLU middle . . 66 A 207 PHE middle . . 67 A 208 THR middle . . 68 A 209 ASN middle . . 69 A 210 SER middle . . 70 A 211 ASP middle . . 71 A 212 ASP middle . . 72 A 213 VAL middle . . 73 A 214 ASP middle . . 74 A 215 ARG middle . . 75 A 216 ALA middle . . 76 A 217 ILE middle . . 77 A 218 ARG middle . . 78 A 219 GLN middle . . 79 A 220 TYR middle . . 80 A 221 ASP middle . . 81 A 222 GLY middle . false 82 A 223 ALA middle . . 83 A 224 PHE middle . . 84 A 225 PHE middle . . 85 A 226 MET middle . . 86 A 227 ASP middle . . 87 A 228 ARG middle . . 88 A 229 LYS middle . . 89 A 230 ILE middle . . 90 A 231 PHE middle . . 91 A 232 VAL middle . . 92 A 233 ARG middle . . 93 A 234 GLN middle . . 94 A 235 ASP middle . . 95 A 236 ASN 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 142 GLY HAx H 1 3.875 0.000 A 142 GLY CA C 13 43.168 0.000 A 143 SER HA H 1 4.501 0.006 A 143 SER HBy H 1 3.880 0.000 A 143 SER HBx H 1 3.852 0.000 A 143 SER C C 13 174.327 0.000 A 143 SER CA C 13 58.230 0.034 A 143 SER CB C 13 64.076 0.004 A 144 ALA H H 1 8.521 0.005 A 144 ALA HA H 1 4.328 0.004 A 144 ALA HB% H 1 1.390 0.004 A 144 ALA C C 13 177.793 0.000 A 144 ALA CA C 13 52.733 0.073 A 144 ALA CB C 13 19.039 0.040 A 144 ALA N N 15 126.127 0.020 A 145 ARG H H 1 8.298 0.006 A 145 ARG HA H 1 4.279 0.005 A 145 ARG HBy H 1 1.818 0.005 A 145 ARG HBx H 1 1.732 0.002 A 145 ARG HDx H 1 3.158 0.007 A 145 ARG HGx H 1 1.598 0.004 A 145 ARG C C 13 176.435 0.000 A 145 ARG CA C 13 56.209 0.069 A 145 ARG CB C 13 30.643 0.042 A 145 ARG CD C 13 43.184 0.025 A 145 ARG CG C 13 26.959 0.024 A 145 ARG N N 15 120.010 0.024 A 146 GLU H H 1 8.399 0.006 A 146 GLU HA H 1 4.240 0.005 A 146 GLU HBy H 1 2.048 0.006 A 146 GLU HBx H 1 1.941 0.003 A 146 GLU HGx H 1 2.257 0.003 A 146 GLU C C 13 176.617 0.000 A 146 GLU CA C 13 56.707 0.070 A 146 GLU CB C 13 30.008 0.036 A 146 GLU CG C 13 36.183 0.000 A 146 GLU N N 15 121.796 0.020 A 147 LEU H H 1 8.219 0.010 A 147 LEU HA H 1 4.316 0.005 A 147 LEU HBy H 1 1.662 0.005 A 147 LEU HBx H 1 1.581 0.005 A 147 LEU HDx% H 1 0.897 0.004 A 147 LEU HDy% H 1 0.837 0.004 A 147 LEU HG H 1 1.630 0.003 A 147 LEU C C 13 177.156 0.000 A 147 LEU CA C 13 55.213 0.067 A 147 LEU CB C 13 42.229 0.024 A 147 LEU CDy C 13 24.878 0.027 A 147 LEU CDx C 13 23.277 0.034 A 147 LEU CG C 13 26.977 0.017 A 147 LEU N N 15 122.268 0.042 A 148 ASP H H 1 8.262 0.009 A 148 ASP HA H 1 4.631 0.008 A 148 ASP HBy H 1 2.747 0.003 A 148 ASP HBx H 1 2.674 0.004 A 148 ASP C C 13 176.572 0.000 A 148 ASP CA C 13 54.369 0.087 A 148 ASP CB C 13 41.162 0.034 A 148 ASP N N 15 120.880 0.017 A 149 SER H H 1 8.301 0.007 A 149 SER HA H 1 4.478 0.004 A 149 SER HBy H 1 3.929 0.008 A 149 SER HBx H 1 3.860 0.008 A 149 SER C C 13 174.960 0.000 A 149 SER CA C 13 58.794 0.085 A 149 SER CB C 13 63.605 0.068 A 149 SER N N 15 116.535 0.014 A 150 THR H H 1 8.226 0.004 A 150 THR HA H 1 4.288 0.005 A 150 THR HB H 1 4.188 0.007 A 150 THR HG2% H 1 1.135 0.005 A 150 THR C C 13 174.560 0.000 A 150 THR CA C 13 62.479 0.056 A 150 THR CB C 13 69.582 0.024 A 150 THR CG2 C 13 21.604 0.006 A 150 THR N N 15 115.401 0.017 A 151 TYR H H 1 8.087 0.006 A 151 TYR HA H 1 4.495 0.005 A 151 TYR HBy H 1 3.024 0.005 A 151 TYR HBx H 1 2.992 0.004 A 151 TYR HDx H 1 7.093 0.006 A 151 TYR HDy H 1 7.093 0.006 A 151 TYR HEx H 1 6.799 0.006 A 151 TYR HEy H 1 6.799 0.006 A 151 TYR C C 13 175.600 0.000 A 151 TYR CA C 13 58.422 0.074 A 151 TYR CB C 13 38.691 0.017 A 151 TYR CDx C 13 133.169 0.000 A 151 TYR CDy C 13 133.169 0.000 A 151 TYR CEx C 13 118.189 0.000 A 151 TYR CEy C 13 118.189 0.000 A 151 TYR N N 15 122.283 0.023 A 152 GLU H H 1 8.140 0.008 A 152 GLU HA H 1 4.195 0.006 A 152 GLU HBy H 1 1.965 0.005 A 152 GLU HBx H 1 1.879 0.007 A 152 GLU HGx H 1 2.186 0.008 A 152 GLU C C 13 175.991 0.000 A 152 GLU CA C 13 56.443 0.016 A 152 GLU CB C 13 30.559 0.013 A 152 GLU CG C 13 36.256 0.034 A 152 GLU N N 15 122.693 0.031 A 153 GLU H H 1 8.280 0.008 A 153 GLU HA H 1 4.184 0.004 A 153 GLU HBy H 1 2.018 0.003 A 153 GLU HBx H 1 1.956 0.003 A 153 GLU HGy H 1 2.270 0.004 A 153 GLU HGx H 1 2.230 0.001 A 153 GLU C C 13 176.501 0.000 A 153 GLU CA C 13 56.672 0.038 A 153 GLU CB C 13 30.187 0.006 A 153 GLU CG C 13 36.183 0.005 A 153 GLU N N 15 122.225 0.045 A 154 LYS H H 1 8.311 0.009 A 154 LYS HA H 1 4.298 0.006 A 154 LYS HBy H 1 1.814 0.007 A 154 LYS HBx H 1 1.733 0.006 A 154 LYS HDx H 1 1.636 0.002 A 154 LYS HEx H 1 2.948 0.003 A 154 LYS HGy H 1 1.423 0.003 A 154 LYS HGx H 1 1.359 0.003 A 154 LYS C C 13 176.541 0.000 A 154 LYS CA C 13 56.317 0.065 A 154 LYS CB C 13 32.681 0.059 A 154 LYS CD C 13 28.859 0.000 A 154 LYS CE C 13 41.892 0.020 A 154 LYS CG C 13 24.730 0.001 A 154 LYS N N 15 122.537 0.078 A 155 VAL H H 1 8.032 0.012 A 155 VAL HA H 1 4.062 0.006 A 155 VAL HB H 1 1.999 0.007 A 155 VAL HGx% H 1 0.869 0.006 A 155 VAL HGy% H 1 0.855 0.004 A 155 VAL C C 13 175.756 0.000 A 155 VAL CA C 13 62.132 0.096 A 155 VAL CB C 13 32.845 0.034 A 155 VAL CGx C 13 20.535 0.000 A 155 VAL CGy C 13 20.865 0.000 A 155 VAL N N 15 120.637 0.140 A 156 ASN H H 1 8.477 0.008 A 156 ASN HA H 1 4.679 0.006 A 156 ASN HBy H 1 2.776 0.007 A 156 ASN HBx H 1 2.685 0.005 A 156 ASN HD21 H 1 6.878 0.004 A 156 ASN HD22 H 1 7.583 0.006 A 156 ASN C C 13 174.685 0.000 A 156 ASN CA C 13 53.049 0.079 A 156 ASN CB C 13 38.609 0.054 A 156 ASN N N 15 122.651 0.030 A 156 ASN ND2 N 15 112.883 0.021 A 157 ARG H H 1 8.023 0.006 A 157 ARG HA H 1 4.212 0.007 A 157 ARG HBx H 1 1.447 0.006 A 157 ARG HDx H 1 3.013 0.006 A 157 ARG HGy H 1 1.330 0.004 A 157 ARG HGx H 1 1.242 0.002 A 157 ARG C C 13 174.940 0.000 A 157 ARG CA C 13 55.596 0.072 A 157 ARG CB C 13 31.312 0.048 A 157 ARG CD C 13 43.115 0.040 A 157 ARG CG C 13 26.812 0.000 A 157 ARG N N 15 121.783 0.039 A 158 ASN H H 1 8.405 0.007 A 158 ASN HA H 1 4.675 0.008 A 158 ASN HBy H 1 2.881 0.004 A 158 ASN HBx H 1 2.583 0.012 A 158 ASN HD21 H 1 6.836 0.004 A 158 ASN HD22 H 1 7.583 0.005 A 158 ASN CA C 13 52.438 0.131 A 158 ASN CB C 13 38.000 0.130 A 158 ASN N N 15 120.594 0.052 A 158 ASN ND2 N 15 112.392 0.030 A 159 TYR H H 1 7.781 0.006 A 159 TYR HBy H 1 3.171 0.003 A 159 TYR HBx H 1 2.760 0.001 A 159 TYR HDx H 1 6.962 0.007 A 159 TYR HDy H 1 6.962 0.007 A 159 TYR HEx H 1 6.681 0.001 A 159 TYR HEy H 1 6.681 0.001 A 159 TYR CA C 13 57.472 0.000 A 159 TYR N N 15 113.919 0.075 A 161 ASN HD21 H 1 6.504 0.000 A 161 ASN HD22 H 1 7.372 0.000 A 161 ASN ND2 N 15 109.095 0.005 A 162 SER HA H 1 5.914 0.003 A 162 SER HBy H 1 3.878 0.006 A 162 SER HBx H 1 3.604 0.006 A 162 SER C C 13 173.659 0.000 A 162 SER CA C 13 57.360 0.095 A 162 SER CB C 13 65.974 0.071 A 163 ILE H H 1 8.975 0.008 A 163 ILE HA H 1 5.049 0.006 A 163 ILE HB H 1 1.800 0.003 A 163 ILE HD1% H 1 -0.021 0.005 A 163 ILE HG1y H 1 1.150 0.004 A 163 ILE HG1x H 1 0.984 0.003 A 163 ILE HG2% H 1 0.979 0.003 A 163 ILE C C 13 173.998 0.000 A 163 ILE CA C 13 59.035 0.067 A 163 ILE CB C 13 40.642 0.096 A 163 ILE CD1 C 13 13.564 0.000 A 163 ILE CG1 C 13 25.987 0.005 A 163 ILE CG2 C 13 20.756 0.000 A 163 ILE N N 15 113.537 0.042 A 164 PHE H H 1 9.243 0.012 A 164 PHE HA H 1 4.933 0.004 A 164 PHE HBx H 1 2.822 0.002 A 164 PHE HDx H 1 7.085 0.004 A 164 PHE HDy H 1 7.085 0.004 A 164 PHE HEx H 1 7.285 0.007 A 164 PHE HEy H 1 7.285 0.007 A 164 PHE HZ H 1 7.472 0.002 A 164 PHE C C 13 173.607 0.000 A 164 PHE CA C 13 56.523 0.076 A 164 PHE CB C 13 42.209 0.107 A 164 PHE CDx C 13 133.334 0.000 A 164 PHE CDy C 13 133.334 0.000 A 164 PHE CEx C 13 129.610 0.000 A 164 PHE CEy C 13 129.610 0.000 A 164 PHE CZ C 13 131.098 0.000 A 164 PHE N N 15 123.425 0.090 A 165 VAL H H 1 8.579 0.024 A 165 VAL HA H 1 5.045 0.009 A 165 VAL HB H 1 1.561 0.005 A 165 VAL HGx% H 1 0.858 0.003 A 165 VAL HGy% H 1 0.617 0.003 A 165 VAL CA C 13 59.252 0.075 A 165 VAL CB C 13 34.104 0.000 A 165 VAL CGy C 13 22.228 0.000 A 165 VAL CGx C 13 21.471 0.000 A 165 VAL N N 15 125.968 0.050 A 167 ASN HA H 1 4.417 0.018 A 167 ASN HBx H 1 3.684 0.007 A 167 ASN HD21 H 1 8.222 0.005 A 167 ASN HD22 H 1 6.897 0.006 A 167 ASN C C 13 175.016 0.000 A 167 ASN CA C 13 53.515 0.068 A 167 ASN CB C 13 37.868 0.088 A 167 ASN ND2 N 15 111.155 0.005 A 168 LEU H H 1 7.656 0.011 A 168 LEU HA H 1 4.268 0.009 A 168 LEU HBy H 1 1.712 0.007 A 168 LEU HBx H 1 0.993 0.009 A 168 LEU HDx% H 1 0.730 0.005 A 168 LEU HDy% H 1 0.562 0.004 A 168 LEU HG H 1 1.273 0.006 A 168 LEU CA C 13 52.958 0.063 A 168 LEU CB C 13 43.094 0.084 A 168 LEU CDx C 13 22.526 0.061 A 168 LEU CDy C 13 26.273 0.016 A 168 LEU CG C 13 26.982 0.038 A 168 LEU N N 15 113.899 0.033 A 169 THR HA H 1 3.961 0.010 A 169 THR HB H 1 4.317 0.007 A 169 THR HG2% H 1 1.226 0.004 A 169 THR CA C 13 60.918 0.026 A 169 THR CB C 13 69.187 0.023 A 169 THR CG2 C 13 22.898 0.025 A 170 TYR H H 1 8.350 0.003 A 170 TYR CA C 13 57.571 0.042 A 170 TYR N N 15 120.291 0.071 A 171 ASP H H 1 7.581 0.002 A 171 ASP HA H 1 4.665 0.004 A 171 ASP HBy H 1 2.623 0.006 A 171 ASP HBx H 1 2.566 0.002 A 171 ASP C C 13 176.165 0.000 A 171 ASP CA C 13 53.828 1.740 A 171 ASP CB C 13 40.825 0.005 A 171 ASP N N 15 114.303 0.049 A 172 SER H H 1 7.221 0.012 A 172 SER HA H 1 4.380 0.006 A 172 SER HBy H 1 4.177 0.004 A 172 SER HBx H 1 3.782 0.009 A 172 SER C C 13 175.420 0.000 A 172 SER CA C 13 58.924 0.180 A 172 SER CB C 13 64.675 0.103 A 172 SER N N 15 116.157 0.046 A 173 THR H H 1 9.254 0.005 A 173 THR HA H 1 5.038 0.004 A 173 THR HB H 1 4.798 0.005 A 173 THR HG2% H 1 1.353 0.007 A 173 THR CA C 13 59.237 0.006 A 173 THR CB C 13 70.154 0.000 A 173 THR CG2 C 13 21.472 0.000 A 173 THR N N 15 113.964 0.040 A 174 PRO HA H 1 3.965 0.004 A 174 PRO HBy H 1 2.379 0.009 A 174 PRO HBx H 1 1.962 0.003 A 174 PRO HDy H 1 4.048 0.005 A 174 PRO HDx H 1 3.818 0.004 A 174 PRO HGy H 1 2.402 0.006 A 174 PRO HGx H 1 1.922 0.007 A 174 PRO C C 13 178.990 0.000 A 174 PRO CA C 13 65.827 0.017 A 174 PRO CB C 13 31.547 0.015 A 174 PRO CD C 13 50.888 0.002 A 174 PRO CG C 13 29.034 0.002 A 175 GLU H H 1 8.692 0.006 A 175 GLU HA H 1 4.016 0.008 A 175 GLU HBy H 1 2.132 0.005 A 175 GLU HBx H 1 1.967 0.006 A 175 GLU HGy H 1 2.512 0.008 A 175 GLU HGx H 1 2.263 0.006 A 175 GLU C C 13 178.932 0.000 A 175 GLU CA C 13 60.933 0.061 A 175 GLU CB C 13 28.356 0.027 A 175 GLU CG C 13 37.490 0.056 A 175 GLU N N 15 119.405 0.016 A 176 ASP H H 1 7.939 0.007 A 176 ASP HA H 1 4.492 0.007 A 176 ASP HBy H 1 3.132 0.005 A 176 ASP HBx H 1 2.856 0.003 A 176 ASP C C 13 179.823 0.000 A 176 ASP CA C 13 57.793 0.037 A 176 ASP CB C 13 41.541 0.023 A 176 ASP N N 15 120.845 0.015 A 177 LEU H H 1 7.603 0.004 A 177 LEU HA H 1 4.059 0.006 A 177 LEU HBy H 1 1.966 0.004 A 177 LEU HBx H 1 1.366 0.005 A 177 LEU HDx% H 1 0.742 0.005 A 177 LEU HDy% H 1 0.699 0.006 A 177 LEU HG H 1 1.759 0.005 A 177 LEU C C 13 178.793 0.000 A 177 LEU CA C 13 57.995 0.075 A 177 LEU CB C 13 42.415 0.023 A 177 LEU CDx C 13 23.409 0.053 A 177 LEU CDy C 13 25.376 0.047 A 177 LEU CG C 13 27.309 0.036 A 177 LEU N N 15 118.240 0.038 A 178 THR H H 1 8.617 0.005 A 178 THR HA H 1 3.686 0.005 A 178 THR HB H 1 4.291 0.007 A 178 THR HG2% H 1 1.131 0.006 A 178 THR C C 13 176.966 0.000 A 178 THR CA C 13 67.701 0.096 A 178 THR CB C 13 68.226 0.068 A 178 THR CG2 C 13 21.046 0.000 A 178 THR N N 15 116.861 0.022 A 179 GLU H H 1 8.356 0.005 A 179 GLU HA H 1 4.015 0.006 A 179 GLU HBx H 1 2.182 0.014 A 179 GLU HGx H 1 2.357 0.008 A 179 GLU C C 13 178.447 0.000 A 179 GLU CA C 13 59.742 0.027 A 179 GLU CB C 13 29.412 0.036 A 179 GLU CG C 13 35.808 0.013 A 179 GLU N N 15 123.029 0.019 A 180 PHE H H 1 7.705 0.006 A 180 PHE HA H 1 4.255 0.006 A 180 PHE HBy H 1 3.099 0.005 A 180 PHE HBx H 1 2.327 0.007 A 180 PHE HDx H 1 5.932 0.006 A 180 PHE HDy H 1 5.932 0.006 A 180 PHE HEx H 1 6.414 0.005 A 180 PHE HEy H 1 6.414 0.005 A 180 PHE HZ H 1 6.593 0.004 A 180 PHE C C 13 178.367 0.000 A 180 PHE CA C 13 61.118 0.074 A 180 PHE CB C 13 40.514 0.054 A 180 PHE CDx C 13 130.199 0.000 A 180 PHE CDy C 13 130.199 0.000 A 180 PHE CEx C 13 131.510 0.000 A 180 PHE CEy C 13 131.510 0.000 A 180 PHE CZ C 13 128.992 0.000 A 180 PHE N N 15 118.665 0.066 A 181 PHE H H 1 8.564 0.004 A 181 PHE HA H 1 4.092 0.006 A 181 PHE HBy H 1 3.358 0.007 A 181 PHE HBx H 1 2.844 0.004 A 181 PHE HDx H 1 7.465 0.002 A 181 PHE HDy H 1 7.465 0.002 A 181 PHE HEx H 1 6.997 0.003 A 181 PHE HEy H 1 6.997 0.003 A 181 PHE HZ H 1 6.913 0.004 A 181 PHE C C 13 177.234 0.000 A 181 PHE CA C 13 62.747 0.066 A 181 PHE CB C 13 38.034 0.022 A 181 PHE CDx C 13 132.392 0.000 A 181 PHE CDy C 13 132.392 0.000 A 181 PHE CEx C 13 132.412 0.000 A 181 PHE CEy C 13 132.412 0.000 A 181 PHE CZ C 13 129.490 0.000 A 181 PHE N N 15 113.185 0.024 A 182 SER H H 1 8.077 0.006 A 182 SER HA H 1 5.255 0.004 A 182 SER HBx H 1 4.062 0.003 A 182 SER C C 13 174.694 0.000 A 182 SER CA C 13 61.462 0.054 A 182 SER CB C 13 63.172 0.063 A 182 SER N N 15 117.147 0.035 A 183 GLN H H 1 7.163 0.005 A 183 GLN HA H 1 4.062 0.014 A 183 GLN HBy H 1 2.127 0.001 A 183 GLN HBx H 1 1.949 0.002 A 183 GLN HE21 H 1 6.180 0.007 A 183 GLN HE22 H 1 7.226 0.006 A 183 GLN HGy H 1 2.493 0.003 A 183 GLN HGx H 1 2.176 0.003 A 183 GLN C C 13 177.453 0.000 A 183 GLN CA C 13 58.019 0.010 A 183 GLN CB C 13 29.984 0.021 A 183 GLN CG C 13 35.042 0.048 A 183 GLN N N 15 117.568 0.025 A 183 GLN NE2 N 15 111.342 0.031 A 184 ILE H H 1 7.761 0.005 A 184 ILE HA H 1 4.021 0.005 A 184 ILE HB H 1 2.402 0.005 A 184 ILE HD1% H 1 0.537 0.004 A 184 ILE HG1y H 1 1.578 0.003 A 184 ILE HG1x H 1 1.342 0.004 A 184 ILE HG2% H 1 0.562 0.007 A 184 ILE C C 13 175.303 0.000 A 184 ILE CA C 13 60.093 0.079 A 184 ILE CB C 13 37.043 0.039 A 184 ILE CD1 C 13 10.153 0.034 A 184 ILE CG1 C 13 27.284 0.002 A 184 ILE CG2 C 13 17.657 0.028 A 184 ILE N N 15 117.195 0.033 A 185 GLY H H 1 7.329 0.005 A 185 GLY HAx H 1 3.958 0.005 A 185 GLY C C 13 170.411 0.000 A 185 GLY CA C 13 44.473 0.088 A 185 GLY N N 15 105.572 0.023 A 186 LYS H H 1 8.296 0.008 A 186 LYS HA H 1 4.191 0.005 A 186 LYS HBx H 1 1.833 0.007 A 186 LYS HDy H 1 1.720 0.005 A 186 LYS HDx H 1 1.659 0.006 A 186 LYS HEx H 1 2.953 0.008 A 186 LYS HGy H 1 1.358 0.008 A 186 LYS HGx H 1 1.288 0.006 A 186 LYS C C 13 176.635 0.000 A 186 LYS CA C 13 57.459 0.017 A 186 LYS CB C 13 32.474 0.037 A 186 LYS CD C 13 28.840 0.000 A 186 LYS CE C 13 41.973 0.000 A 186 LYS CG C 13 24.728 0.005 A 186 LYS N N 15 117.731 0.015 A 187 VAL H H 1 8.725 0.007 A 187 VAL HA H 1 4.080 0.003 A 187 VAL HB H 1 1.874 0.005 A 187 VAL HGx% H 1 0.861 0.005 A 187 VAL HGy% H 1 0.643 0.005 A 187 VAL C C 13 176.724 0.000 A 187 VAL CA C 13 61.686 0.066 A 187 VAL CB C 13 33.542 0.054 A 187 VAL CGx C 13 21.586 0.107 A 187 VAL CGy C 13 22.294 0.029 A 187 VAL N N 15 127.649 0.032 A 188 VAL H H 1 9.224 0.007 A 188 VAL HA H 1 3.724 0.006 A 188 VAL HB H 1 1.629 0.002 A 188 VAL HGx% H 1 0.779 0.004 A 188 VAL HGy% H 1 0.768 0.004 A 188 VAL C C 13 176.170 0.000 A 188 VAL CA C 13 64.359 0.071 A 188 VAL CB C 13 32.817 0.018 A 188 VAL CGx C 13 20.883 0.030 A 188 VAL CGy C 13 22.145 0.063 A 188 VAL N N 15 128.482 0.042 A 189 ARG H H 1 7.221 0.005 A 189 ARG HA H 1 4.453 0.006 A 189 ARG HBy H 1 1.829 0.004 A 189 ARG HBx H 1 1.721 0.005 A 189 ARG HDx H 1 3.065 0.008 A 189 ARG HGy H 1 1.453 0.005 A 189 ARG HGx H 1 1.282 0.005 A 189 ARG C C 13 172.118 0.000 A 189 ARG CA C 13 55.276 0.068 A 189 ARG CB C 13 32.400 0.026 A 189 ARG CD C 13 43.161 0.099 A 189 ARG CG C 13 26.161 0.051 A 189 ARG N N 15 114.691 0.079 A 190 ALA H H 1 8.126 0.007 A 190 ALA HA H 1 5.090 0.004 A 190 ALA HB% H 1 1.275 0.004 A 190 ALA C C 13 174.812 0.000 A 190 ALA CA C 13 50.800 0.082 A 190 ALA CB C 13 23.453 0.011 A 190 ALA N N 15 123.740 0.025 A 191 ASP H H 1 8.810 0.006 A 191 ASP HA H 1 4.951 0.004 A 191 ASP HBy H 1 2.357 0.006 A 191 ASP HBx H 1 2.280 0.004 A 191 ASP C C 13 174.117 0.000 A 191 ASP CA C 13 53.379 0.046 A 191 ASP CB C 13 45.467 0.007 A 191 ASP N N 15 117.983 0.060 A 192 ILE H H 1 8.420 0.008 A 192 ILE HA H 1 4.363 0.011 A 192 ILE HB H 1 1.687 0.006 A 192 ILE HD1% H 1 0.457 0.004 A 192 ILE HG1y H 1 1.263 0.004 A 192 ILE HG1x H 1 1.183 0.003 A 192 ILE HG2% H 1 0.252 0.012 A 192 ILE C C 13 176.289 0.000 A 192 ILE CA C 13 57.758 0.096 A 192 ILE CB C 13 37.752 0.000 A 192 ILE CD1 C 13 10.106 0.000 A 192 ILE CG1 C 13 26.191 0.000 A 192 ILE CG2 C 13 15.102 0.000 A 192 ILE N N 15 119.482 0.024 A 193 ILE H H 1 8.395 0.005 A 193 ILE HA H 1 4.103 0.003 A 193 ILE HB H 1 1.586 0.002 A 193 ILE HD1% H 1 0.808 0.005 A 193 ILE HG1y H 1 1.397 0.007 A 193 ILE HG1x H 1 1.061 0.003 A 193 ILE HG2% H 1 0.859 0.000 A 193 ILE CA C 13 61.236 0.045 A 193 ILE CB C 13 37.317 0.000 A 193 ILE CD1 C 13 12.696 0.000 A 193 ILE CG1 C 13 27.988 0.034 A 193 ILE CG2 C 13 17.415 0.000 A 193 ILE N N 15 128.031 0.074 A 194 THR H H 1 8.088 0.001 A 194 THR HA H 1 5.051 0.006 A 194 THR HB H 1 3.730 0.001 A 194 THR HG2% H 1 0.936 0.010 A 194 THR CA C 13 59.175 0.144 A 194 THR CB C 13 71.949 0.023 A 194 THR CG2 C 13 23.585 0.010 A 194 THR N N 15 117.495 0.001 A 196 ARG HA H 1 3.921 0.009 A 196 ARG HBy H 1 1.959 0.000 A 196 ARG HBx H 1 1.855 0.000 A 196 ARG HDx H 1 3.163 0.000 A 196 ARG HGy H 1 1.625 0.000 A 196 ARG HGx H 1 1.581 0.005 A 196 ARG CA C 13 56.997 0.058 A 196 ARG CB C 13 30.689 0.004 A 196 ARG CD C 13 43.079 0.000 A 196 ARG CG C 13 27.583 0.006 A 197 GLY H H 1 8.647 0.011 A 197 GLY HAy H 1 4.081 0.008 A 197 GLY HAx H 1 3.563 0.005 A 197 GLY CA C 13 45.040 0.074 A 197 GLY N N 15 103.986 0.055 A 198 HIS H H 1 8.028 0.008 A 198 HIS HA H 1 4.805 0.018 A 198 HIS HBy H 1 3.165 0.000 A 198 HIS HBx H 1 3.093 0.000 A 198 HIS HD2 H 1 7.129 0.005 A 198 HIS HE1 H 1 8.182 0.006 A 198 HIS CA C 13 54.562 0.134 A 198 HIS CB C 13 30.115 0.064 A 198 HIS CD2 C 13 120.212 0.000 A 198 HIS CE1 C 13 136.729 0.000 A 198 HIS N N 15 118.778 0.044 A 199 HIS HA H 1 4.110 0.000 A 199 HIS HBx H 1 3.145 0.001 A 199 HIS HD2 H 1 7.065 0.004 A 199 HIS CA C 13 57.666 0.000 A 199 HIS CB C 13 32.477 0.000 A 199 HIS CD2 C 13 119.640 0.000 A 201 GLY HAy H 1 3.982 0.003 A 201 GLY HAx H 1 3.597 0.005 A 201 GLY C C 13 173.435 0.000 A 201 GLY CA C 13 46.908 0.033 A 202 MET H H 1 7.381 0.009 A 202 MET HA H 1 5.253 0.011 A 202 MET HBy H 1 2.207 0.007 A 202 MET HBx H 1 1.748 0.005 A 202 MET HE% H 1 2.266 0.006 A 202 MET HGx H 1 2.618 0.006 A 202 MET C C 13 174.086 0.000 A 202 MET CA C 13 53.424 0.090 A 202 MET CB C 13 37.414 0.042 A 202 MET CE C 13 17.837 0.000 A 202 MET CG C 13 32.000 0.017 A 202 MET N N 15 114.795 0.118 A 203 GLY H H 1 8.930 0.008 A 203 GLY HAy H 1 4.499 0.009 A 203 GLY HAx H 1 3.725 0.006 A 203 GLY C C 13 169.939 0.000 A 203 GLY CA C 13 45.516 0.070 A 203 GLY N N 15 108.519 0.053 A 204 THR H H 1 8.878 0.008 A 204 THR HA H 1 5.363 0.004 A 204 THR HB H 1 4.021 0.006 A 204 THR HG2% H 1 1.064 0.005 A 204 THR C C 13 173.412 0.000 A 204 THR CA C 13 59.086 0.084 A 204 THR CB C 13 72.233 0.024 A 204 THR CG2 C 13 21.619 0.000 A 204 THR N N 15 109.307 0.090 A 205 VAL H H 1 8.039 0.010 A 205 VAL HA H 1 4.198 0.004 A 205 VAL HB H 1 1.140 0.005 A 205 VAL HGx% H 1 0.455 0.005 A 205 VAL HGy% H 1 0.077 0.004 A 205 VAL C C 13 172.536 0.000 A 205 VAL CA C 13 61.308 0.082 A 205 VAL CB C 13 34.756 0.044 A 205 VAL CGy C 13 21.929 0.069 A 205 VAL CGx C 13 21.825 0.000 A 205 VAL N N 15 119.920 0.077 A 206 GLU H H 1 8.622 0.005 A 206 GLU HA H 1 4.731 0.001 A 206 GLU HBy H 1 1.832 0.005 A 206 GLU HBx H 1 1.644 0.013 A 206 GLU HGy H 1 2.343 0.005 A 206 GLU HGx H 1 2.158 0.006 A 206 GLU C C 13 175.324 0.000 A 206 GLU CA C 13 54.943 0.022 A 206 GLU CB C 13 32.595 0.045 A 206 GLU CG C 13 35.664 0.014 A 206 GLU N N 15 127.799 0.066 A 207 PHE H H 1 9.010 0.007 A 207 PHE HA H 1 5.411 0.004 A 207 PHE HBy H 1 3.923 0.005 A 207 PHE HBx H 1 3.062 0.007 A 207 PHE HDx H 1 7.173 0.002 A 207 PHE HDy H 1 7.173 0.002 A 207 PHE HEx H 1 7.010 0.003 A 207 PHE HEy H 1 7.010 0.003 A 207 PHE HZ H 1 6.950 0.003 A 207 PHE C C 13 175.340 0.000 A 207 PHE CA C 13 57.473 0.057 A 207 PHE CB C 13 41.255 0.011 A 207 PHE CDx C 13 130.800 0.000 A 207 PHE CDy C 13 130.800 0.000 A 207 PHE CEx C 13 132.730 0.000 A 207 PHE CEy C 13 132.730 0.000 A 207 PHE CZ C 13 127.817 0.000 A 207 PHE N N 15 125.872 0.040 A 208 THR H H 1 9.736 0.007 A 208 THR HA H 1 4.275 0.007 A 208 THR HB H 1 4.461 0.008 A 208 THR HG2% H 1 1.233 0.006 A 208 THR C C 13 174.237 0.000 A 208 THR CA C 13 63.173 0.072 A 208 THR CB C 13 70.987 0.019 A 208 THR CG2 C 13 22.303 0.026 A 208 THR N N 15 109.186 0.020 A 209 ASN H H 1 7.654 0.005 A 209 ASN HA H 1 4.836 0.008 A 209 ASN HBy H 1 2.973 0.004 A 209 ASN HBx H 1 2.892 0.009 A 209 ASN HD21 H 1 6.698 0.002 A 209 ASN HD22 H 1 7.101 0.003 A 209 ASN C C 13 174.245 0.000 A 209 ASN CA C 13 52.944 0.022 A 209 ASN CB C 13 41.333 0.021 A 209 ASN N N 15 114.673 0.037 A 209 ASN ND2 N 15 115.246 0.001 A 210 SER H H 1 8.607 0.005 A 210 SER HA H 1 4.286 0.002 A 210 SER HBy H 1 4.114 0.007 A 210 SER HBx H 1 3.924 0.008 A 210 SER C C 13 176.809 0.000 A 210 SER CA C 13 60.490 0.028 A 210 SER CB C 13 63.283 0.005 A 210 SER N N 15 113.247 0.032 A 211 ASP H H 1 8.430 0.005 A 211 ASP HA H 1 4.487 0.005 A 211 ASP HBy H 1 2.716 0.002 A 211 ASP HBx H 1 2.608 0.006 A 211 ASP C C 13 178.971 0.000 A 211 ASP CA C 13 57.524 0.005 A 211 ASP CB C 13 40.017 0.009 A 211 ASP N N 15 127.074 0.035 A 212 ASP H H 1 8.048 0.006 A 212 ASP HA H 1 4.016 0.007 A 212 ASP HBy H 1 2.071 0.006 A 212 ASP HBx H 1 1.414 0.011 A 212 ASP C C 13 176.930 0.000 A 212 ASP CA C 13 57.047 0.062 A 212 ASP CB C 13 39.207 0.021 A 212 ASP N N 15 121.159 0.026 A 213 VAL H H 1 6.408 0.010 A 213 VAL HA H 1 3.256 0.005 A 213 VAL HB H 1 2.405 0.006 A 213 VAL HGx% H 1 1.152 0.005 A 213 VAL HGy% H 1 0.958 0.005 A 213 VAL C C 13 176.598 0.000 A 213 VAL CA C 13 66.634 0.071 A 213 VAL CB C 13 31.517 0.047 A 213 VAL CGy C 13 23.849 0.040 A 213 VAL CGx C 13 20.511 0.067 A 213 VAL N N 15 118.979 0.032 A 214 ASP H H 1 7.252 0.007 A 214 ASP HA H 1 4.322 0.007 A 214 ASP HBy H 1 2.818 0.005 A 214 ASP HBx H 1 2.721 0.004 A 214 ASP C C 13 179.051 0.000 A 214 ASP CA C 13 57.621 0.069 A 214 ASP CB C 13 41.161 0.033 A 214 ASP N N 15 117.618 0.024 A 215 ARG H H 1 8.050 0.006 A 215 ARG HA H 1 3.874 0.005 A 215 ARG HBx H 1 1.728 0.003 A 215 ARG HDy H 1 3.224 0.009 A 215 ARG HDx H 1 3.184 0.005 A 215 ARG HGy H 1 1.829 0.002 A 215 ARG HGx H 1 1.532 0.004 A 215 ARG C C 13 178.080 0.000 A 215 ARG CA C 13 59.778 0.086 A 215 ARG CB C 13 30.535 0.014 A 215 ARG CD C 13 43.221 0.000 A 215 ARG CG C 13 28.453 0.015 A 215 ARG N N 15 118.058 0.038 A 216 ALA H H 1 8.374 0.004 A 216 ALA HA H 1 4.028 0.006 A 216 ALA HB% H 1 1.727 0.008 A 216 ALA C C 13 179.582 0.000 A 216 ALA CA C 13 55.679 0.051 A 216 ALA CB C 13 19.163 0.024 A 216 ALA N N 15 121.746 0.027 A 217 ILE H H 1 8.091 0.005 A 217 ILE HA H 1 3.489 0.004 A 217 ILE HB H 1 1.894 0.003 A 217 ILE HD1% H 1 0.938 0.003 A 217 ILE HG1y H 1 1.932 0.002 A 217 ILE HG1x H 1 0.737 0.005 A 217 ILE HG2% H 1 1.027 0.003 A 217 ILE C C 13 178.360 0.000 A 217 ILE CA C 13 65.847 0.091 A 217 ILE CB C 13 39.227 0.041 A 217 ILE CD1 C 13 15.549 0.004 A 217 ILE CG1 C 13 29.749 0.045 A 217 ILE CG2 C 13 17.135 0.017 A 217 ILE N N 15 118.266 0.045 A 218 ARG H H 1 8.051 0.007 A 218 ARG HA H 1 4.056 0.007 A 218 ARG HBx H 1 1.890 0.002 A 218 ARG HDy H 1 3.232 0.004 A 218 ARG HDx H 1 3.154 0.003 A 218 ARG HGy H 1 1.809 0.002 A 218 ARG HGx H 1 1.669 0.005 A 218 ARG C C 13 178.981 0.000 A 218 ARG CA C 13 59.290 0.040 A 218 ARG CB C 13 30.460 0.000 A 218 ARG CD C 13 43.218 0.004 A 218 ARG CG C 13 27.985 0.026 A 218 ARG N N 15 117.035 0.041 A 219 GLN H H 1 8.363 0.007 A 219 GLN HA H 1 4.101 0.005 A 219 GLN HBy H 1 1.719 0.005 A 219 GLN HBx H 1 1.323 0.006 A 219 GLN HE21 H 1 6.733 0.007 A 219 GLN HE22 H 1 6.863 0.007 A 219 GLN HGy H 1 1.913 0.005 A 219 GLN HGx H 1 1.790 0.007 A 219 GLN C C 13 178.066 0.000 A 219 GLN CA C 13 57.782 0.035 A 219 GLN CB C 13 29.583 0.046 A 219 GLN CG C 13 33.817 0.057 A 219 GLN N N 15 114.358 0.039 A 219 GLN NE2 N 15 110.584 0.025 A 220 TYR H H 1 8.256 0.005 A 220 TYR HA H 1 5.085 0.004 A 220 TYR HBy H 1 3.430 0.005 A 220 TYR HBx H 1 3.257 0.004 A 220 TYR HDx H 1 6.967 0.006 A 220 TYR HDy H 1 6.967 0.006 A 220 TYR HEx H 1 6.355 0.003 A 220 TYR HEy H 1 6.355 0.003 A 220 TYR C C 13 176.227 0.000 A 220 TYR CA C 13 57.580 0.077 A 220 TYR CB C 13 39.516 0.038 A 220 TYR CDx C 13 130.811 0.000 A 220 TYR CDy C 13 130.811 0.000 A 220 TYR CEx C 13 118.033 0.000 A 220 TYR CEy C 13 118.033 0.000 A 220 TYR N N 15 113.777 0.035 A 221 ASP H H 1 8.092 0.008 A 221 ASP HA H 1 4.682 0.005 A 221 ASP HBy H 1 3.278 0.005 A 221 ASP HBx H 1 2.898 0.005 A 221 ASP C C 13 178.120 0.000 A 221 ASP CA C 13 58.312 0.098 A 221 ASP CB C 13 41.692 0.067 A 221 ASP N N 15 119.689 0.042 A 222 GLY H H 1 8.719 0.011 A 222 GLY HAy H 1 4.264 0.007 A 222 GLY HAx H 1 3.737 0.008 A 222 GLY C C 13 173.383 0.000 A 222 GLY CA C 13 46.114 0.064 A 222 GLY N N 15 118.502 0.042 A 223 ALA H H 1 7.985 0.007 A 223 ALA HA H 1 4.477 0.004 A 223 ALA HB% H 1 1.761 0.005 A 223 ALA C C 13 175.418 0.000 A 223 ALA CA C 13 51.387 0.069 A 223 ALA CB C 13 20.259 0.029 A 223 ALA N N 15 123.071 0.028 A 224 PHE H H 1 8.447 0.006 A 224 PHE HA H 1 4.992 0.004 A 224 PHE HBy H 1 2.950 0.006 A 224 PHE HBx H 1 2.869 0.007 A 224 PHE HDx H 1 7.064 0.006 A 224 PHE HDy H 1 7.064 0.006 A 224 PHE HEx H 1 7.305 0.005 A 224 PHE HEy H 1 7.305 0.005 A 224 PHE C C 13 175.993 0.000 A 224 PHE CA C 13 58.217 0.041 A 224 PHE CB C 13 40.100 0.009 A 224 PHE CDx C 13 131.481 0.000 A 224 PHE CDy C 13 131.481 0.000 A 224 PHE CEx C 13 131.395 0.000 A 224 PHE CEy C 13 131.395 0.000 A 224 PHE N N 15 116.971 0.033 A 225 PHE H H 1 9.105 0.008 A 225 PHE HA H 1 4.493 0.008 A 225 PHE HBy H 1 2.526 0.005 A 225 PHE HBx H 1 2.286 0.007 A 225 PHE HDx H 1 6.465 0.004 A 225 PHE HDy H 1 6.465 0.004 A 225 PHE HEx H 1 6.915 0.005 A 225 PHE HEy H 1 6.915 0.005 A 225 PHE HZ H 1 6.738 0.003 A 225 PHE C C 13 174.544 0.000 A 225 PHE CA C 13 56.139 0.030 A 225 PHE CB C 13 40.938 0.009 A 225 PHE CDx C 13 130.588 0.000 A 225 PHE CDy C 13 130.588 0.000 A 225 PHE CEx C 13 131.698 0.000 A 225 PHE CEy C 13 131.698 0.000 A 225 PHE CZ C 13 128.200 0.000 A 225 PHE N N 15 125.180 0.060 A 226 MET H H 1 9.028 0.007 A 226 MET HA H 1 3.454 0.007 A 226 MET HBy H 1 1.791 0.006 A 226 MET HBx H 1 1.467 0.006 A 226 MET HE% H 1 1.754 0.000 A 226 MET HGy H 1 1.594 0.005 A 226 MET HGx H 1 0.801 0.007 A 226 MET C C 13 174.537 0.000 A 226 MET CA C 13 57.597 0.035 A 226 MET CB C 13 29.459 0.014 A 226 MET CE C 13 16.765 0.000 A 226 MET CG C 13 31.673 0.006 A 226 MET N N 15 126.209 0.059 A 227 ASP H H 1 8.292 0.006 A 227 ASP HA H 1 4.153 0.011 A 227 ASP HBy H 1 2.859 0.008 A 227 ASP HBx H 1 2.742 0.005 A 227 ASP C C 13 174.977 0.000 A 227 ASP CA C 13 55.721 0.025 A 227 ASP CB C 13 39.977 0.012 A 227 ASP N N 15 109.577 0.097 A 228 ARG H H 1 7.610 0.006 A 228 ARG HA H 1 4.593 0.007 A 228 ARG HBy H 1 1.842 0.007 A 228 ARG HBx H 1 1.681 0.007 A 228 ARG HDy H 1 2.993 0.004 A 228 ARG HDx H 1 2.916 0.012 A 228 ARG HGy H 1 1.547 0.013 A 228 ARG HGx H 1 1.489 0.005 A 228 ARG C C 13 173.905 0.000 A 228 ARG CA C 13 54.376 0.030 A 228 ARG CB C 13 33.387 0.013 A 228 ARG CD C 13 42.905 0.006 A 228 ARG CG C 13 26.445 0.003 A 228 ARG N N 15 118.066 0.025 A 229 LYS H H 1 8.348 0.006 A 229 LYS HA H 1 4.249 0.008 A 229 LYS HBy H 1 1.492 0.010 A 229 LYS HBx H 1 1.285 0.009 A 229 LYS HDy H 1 0.927 0.013 A 229 LYS HDx H 1 0.864 0.010 A 229 LYS HEx H 1 2.946 0.009 A 229 LYS HGx H 1 1.572 0.003 A 229 LYS C C 13 177.043 0.000 A 229 LYS CA C 13 55.677 0.013 A 229 LYS CB C 13 32.146 0.032 A 229 LYS CD C 13 24.507 0.000 A 229 LYS CE C 13 41.727 0.000 A 229 LYS CG C 13 29.233 0.000 A 229 LYS N N 15 122.075 0.106 A 230 ILE H H 1 8.741 0.004 A 230 ILE HA H 1 4.786 0.000 A 230 ILE HB H 1 2.002 0.008 A 230 ILE HD1% H 1 0.692 0.003 A 230 ILE HG1y H 1 1.662 0.006 A 230 ILE HG1x H 1 1.403 0.004 A 230 ILE HG2% H 1 0.977 0.004 A 230 ILE CA C 13 61.410 0.074 A 230 ILE CB C 13 40.539 0.000 A 230 ILE CD1 C 13 14.513 0.000 A 230 ILE CG1 C 13 24.825 0.021 A 230 ILE CG2 C 13 19.504 0.000 A 230 ILE N N 15 123.183 0.055 A 231 PHE H H 1 7.569 0.018 A 231 PHE HA H 1 5.678 0.004 A 231 PHE HBy H 1 3.246 0.007 A 231 PHE HBx H 1 2.964 0.010 A 231 PHE HDx H 1 7.230 0.003 A 231 PHE HDy H 1 7.230 0.003 A 231 PHE HEx H 1 7.330 0.006 A 231 PHE HEy H 1 7.330 0.006 A 231 PHE CA C 13 54.470 0.000 A 231 PHE CB C 13 42.065 0.002 A 231 PHE N N 15 118.603 0.216 A 232 VAL H H 1 9.221 0.002 A 232 VAL HA H 1 5.054 0.007 A 232 VAL HB H 1 1.920 0.003 A 232 VAL HGx% H 1 1.087 0.004 A 232 VAL HGy% H 1 0.945 0.005 A 232 VAL C C 13 174.146 0.000 A 232 VAL CA C 13 61.131 0.084 A 232 VAL CB C 13 35.551 0.000 A 232 VAL CGy C 13 22.643 0.000 A 232 VAL CGx C 13 20.880 0.000 A 232 VAL N N 15 123.454 0.000 A 233 ARG H H 1 9.087 0.005 A 233 ARG HA H 1 4.889 0.002 A 233 ARG HBy H 1 2.021 0.011 A 233 ARG HBx H 1 1.916 0.002 A 233 ARG HDx H 1 3.269 0.003 A 233 ARG HGx H 1 1.018 0.003 A 233 ARG C C 13 174.750 0.000 A 233 ARG CA C 13 53.555 0.133 A 233 ARG CB C 13 34.467 0.020 A 233 ARG CD C 13 43.083 0.000 A 233 ARG N N 15 122.519 0.111 A 234 GLN H H 1 8.928 0.009 A 234 GLN HA H 1 4.275 0.004 A 234 GLN HBy H 1 2.165 0.003 A 234 GLN HBx H 1 2.111 0.005 A 234 GLN HE21 H 1 6.863 0.014 A 234 GLN HE22 H 1 7.796 0.008 A 234 GLN HGx H 1 2.499 0.008 A 234 GLN C C 13 175.617 0.000 A 234 GLN CA C 13 57.371 0.067 A 234 GLN CB C 13 29.362 0.027 A 234 GLN CG C 13 33.997 0.000 A 234 GLN N N 15 120.888 0.071 A 234 GLN NE2 N 15 113.265 0.071 A 235 ASP H H 1 8.277 0.005 A 235 ASP HA H 1 4.835 0.000 A 235 ASP HBy H 1 2.834 0.007 A 235 ASP HBx H 1 2.156 0.006 A 235 ASP CA C 13 53.813 0.046 A 235 ASP CB C 13 41.617 0.016 A 235 ASP N N 15 124.925 0.052 A 236 ASN HA H 1 4.835 0.000 A 236 ASN HBy H 1 3.136 0.001 A 236 ASN HBx H 1 2.557 0.003 A 236 ASN HD21 H 1 6.606 0.005 A 236 ASN HD22 H 1 7.387 0.002 A 236 ASN CA C 13 52.426 0.000 A 236 ASN CB C 13 38.350 0.006 A 236 ASN ND2 N 15 111.793 0.002 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 147 LEU H A 147 LEU HG 1.0 . 4.37 2 2 A 150 THR H A 150 THR HG2% 1.0 . 4.99 3 3 A 150 THR HB A 151 TYR H 1.0 . 4.74 4 4 A 150 THR HG2% A 150 THR HA 1.0 . 3.16 5 5 A 152 GLU HA A 153 GLU H 1.0 . 3.38 6 6 A 153 GLU HA A 154 LYS H 1.0 . 3.29 7 7 A 153 GLU H A 153 GLU HGy 1.0 . 5.11 8 8 A 153 GLU H A 153 GLU HGx 1.0 . 5.11 9 9 A 155 VAL H A 155 VAL HGy% 1.0 . 4.36 10 10 A 155 VAL H A 155 VAL HGx% 1.0 . 4.36 11 11 A 155 VAL HA A 155 VAL HGx% 1.0 . 3.40 12 12 A 175 GLU H A 175 GLU HGy 1.0 . 5.33 13 13 A 175 GLU H A 175 GLU HBy 1.0 . 4.05 14 14 A 175 GLU H A 175 GLU HBx 1.0 . 4.05 15 15 A 175 GLU H A 175 GLU HGx 1.0 . 5.33 16 16 A 177 LEU H A 177 LEU HDx% 1.0 . 4.92 17 17 A 177 LEU H A 177 LEU HG 1.0 . 4.13 18 18 A 177 LEU H A 177 LEU HDy% 1.0 . 4.92 19 19 A 177 LEU HA A 177 LEU HDx% 1.0 . 5.05 20 20 A 177 LEU HDx% A 177 LEU HBx 1.0 . 4.03 21 21 A 178 THR H A 178 THR HG2% 1.0 . 4.53 22 22 A 178 THR H A 178 THR HB 1.0 . 3.72 23 23 A 180 PHE H A 180 PHE HBy 1.0 . 4.00 24 24 A 180 PHE H A 180 PHE HBx 1.0 . 4.00 25 25 A 181 PHE HA A 182 SER H 1.0 . 3.49 26 26 A 183 GLN H A 183 GLN HGy 1.0 . 4.36 27 27 A 183 GLN H A 183 GLN HGx 1.0 . 4.36 28 28 A 184 ILE H A 184 ILE HG1y 1.0 . 4.86 29 29 A 184 ILE H A 184 ILE HD1% 1.0 . 4.81 30 30 A 184 ILE H A 184 ILE HG2% 1.0 . 4.68 31 31 A 186 LYS H A 186 LYS HGx 1.0 . 5.52 32 32 A 186 LYS H A 186 LYS HGy 1.0 . 5.52 33 33 A 186 LYS HA A 186 LYS HDy 1.0 . 5.11 34 34 A 186 LYS HA A 186 LYS HGy 1.0 . 4.11 35 35 A 187 VAL H A 187 VAL HGy% 1.0 . 4.75 36 36 A 187 VAL H A 187 VAL HB 1.0 . 3.59 37 37 A 186 LYS HA A 187 VAL H 1.0 . 3.22 38 38 A 187 VAL H A 187 VAL HGx% 1.0 . 4.75 39 39 A 187 VAL HA A 187 VAL HGy% 1.0 . 3.69 40 40 A 187 VAL HA A 187 VAL HGx% 1.0 . 3.69 41 41 A 188 VAL H A 188 VAL HGy% 1.0 . 3.82 42 42 A 188 VAL H A 188 VAL HGx% 1.0 . 3.82 43 43 A 188 VAL H A 188 VAL HB 1.0 . 4.08 44 44 A 188 VAL HA A 188 VAL HGy% 1.0 . 3.26 45 45 A 189 ARG H A 189 ARG HGx 1.0 . 5.49 46 46 A 189 ARG H A 189 ARG HGy 1.0 . 5.49 47 47 A 189 ARG HA A 190 ALA H 1.0 . 3.34 48 48 A 190 ALA H A 190 ALA HB% 1.0 . 3.94 49 49 A 190 ALA HA A 191 ASP H 1.0 . 3.52 50 50 A 192 ILE H A 192 ILE HD1% 1.0 . 4.89 51 51 A 192 ILE H A 192 ILE HG1y 1.0 . 4.83 52 52 A 192 ILE H A 192 ILE HG1x 1.0 . 4.83 53 53 A 192 ILE H A 191 ASP HA 1.0 . 3.50 54 54 A 192 ILE H A 192 ILE HB 1.0 . 3.94 55 55 A 192 ILE H A 192 ILE HG2% 1.0 . 4.62 56 56 A 192 ILE HD1% A 192 ILE HA 1.0 . 3.91 57 57 A 204 THR H A 204 THR HG2% 1.0 . 4.71 58 58 A 205 VAL H A 205 VAL HGx% 1.0 . 5.36 59 59 A 205 VAL H A 205 VAL HGy% 1.0 . 5.36 60 60 A 205 VAL HA A 205 VAL HGx% 1.0 . 3.87 61 61 A 205 VAL H A 205 VAL HB 1.0 . 4.14 62 62 A 206 GLU H A 206 GLU HGx 1.0 . 5.71 63 63 A 207 PHE HA A 207 PHE HD% 1.0 . 3.88 64 64 A 207 PHE HA A 207 PHE HE% 1.0 . 5.29 65 65 A 208 THR H A 208 THR HG2% 1.0 . 4.24 66 66 A 213 VAL H A 213 VAL HGx% 1.0 . 4.57 67 67 A 213 VAL H A 213 VAL HGy% 1.0 . 4.57 68 68 A 213 VAL HA A 213 VAL HGy% 1.0 . 3.83 69 69 A 213 VAL HA A 213 VAL HGx% 1.0 . 3.83 70 70 A 214 ASP H A 214 ASP HBx 1.0 . 4.20 71 71 A 214 ASP H A 214 ASP HBy 1.0 . 4.20 72 72 A 215 ARG H A 215 ARG HDy 1.0 . 5.02 73 73 A 215 ARG H A 215 ARG HDx 1.0 . 5.02 74 74 A 215 ARG HA A 215 ARG HGx 1.0 . 4.18 75 75 A 216 ALA H A 216 ALA HB% 1.0 . 3.19 76 76 A 217 ILE H A 217 ILE HD1% 1.0 . 3.99 77 77 A 217 ILE H A 217 ILE HG2% 1.0 . 4.36 78 78 A 217 ILE HD1% A 217 ILE HA 1.0 . 3.77 79 79 A 217 ILE HG2% A 217 ILE HG1x 1.0 . 3.80 80 80 A 217 ILE HD1% A 217 ILE HG2% 1.0 . 3.13 81 81 A 218 ARG HA A 218 ARG HGy 1.0 . 4.24 82 82 A 219 GLN H A 219 GLN HGy 1.0 . 4.36 83 83 A 219 GLN H A 219 GLN HGx 1.0 . 4.36 84 84 A 221 ASP H A 221 ASP HBx 1.0 . 4.02 85 85 A 221 ASP H A 221 ASP HBy 1.0 . 4.02 86 86 A 223 ALA H A 223 ALA HB% 1.0 . 3.55 87 87 A 223 ALA HA A 224 PHE H 1.0 . 3.36 88 88 A 224 PHE HA A 224 PHE HD% 1.0 . 4.35 89 89 A 224 PHE H A 224 PHE HBy 1.0 . 4.04 90 90 A 224 PHE H A 224 PHE HBx 1.0 . 4.04 91 91 A 224 PHE HA A 225 PHE H 1.0 . 3.48 92 92 A 225 PHE H A 225 PHE HD% 1.0 . 5.36 93 93 A 225 PHE HD% A 225 PHE HA 1.0 . 3.95 94 94 A 226 MET H A 226 MET HGy 1.0 . 4.91 95 95 A 226 MET H A 226 MET HGx 1.0 . 4.91 96 96 A 192 ILE HD1% A 174 PRO HA 1.0 . 5.07 97 97 A 175 GLU H A 173 THR HG2% 1.0 . 5.12 98 98 A 175 GLU H A 173 THR HB 1.0 . 5.36 99 99 A 175 GLU H A 176 ASP H 1.0 . 4.16 100 100 A 176 ASP H A 175 GLU HBx 1.0 . 4.79 101 101 A 176 ASP H A 175 GLU HBy 1.0 . 4.79 102 102 A 177 LEU H A 176 ASP H 1.0 . 4.21 103 103 A 176 ASP H A 173 THR H 1.0 . 5.23 104 104 A 173 THR H A 176 ASP HBy 1.0 . 4.80 105 105 A 173 THR H A 176 ASP HBx 1.0 . 4.80 106 106 A 177 LEU H A 176 ASP HBx 1.0 . 4.56 107 107 A 177 LEU H A 176 ASP HBy 1.0 . 4.56 108 108 A 177 LEU H A 178 THR H 1.0 . 4.33 109 109 A 224 PHE HA A 228 ARG H 1.0 . 5.40 110 110 A 177 LEU H A 174 PRO HA 1.0 . 4.93 111 111 A 228 ARG H A 228 ARG HGy 1.0 . 5.16 112 112 A 228 ARG H A 228 ARG HGx 1.0 . 5.16 113 113 A 177 LEU HA A 190 ALA HB% 1.0 . 5.40 114 114 A 174 PRO HA A 177 LEU HDy% 1.0 . 5.63 115 115 A 192 ILE HD1% A 177 LEU HDy% 1.0 . 3.80 116 116 A 178 THR H A 175 GLU HA 1.0 . 4.58 117 117 A 190 ALA HB% A 206 GLU H 1.0 . 4.59 118 118 A 206 GLU H A 205 VAL HGx% 1.0 . 5.20 119 119 A 190 ALA HA A 206 GLU H 1.0 . 4.80 120 120 A 210 SER H A 211 ASP H 1.0 . 4.24 121 121 A 178 THR H A 179 GLU H 1.0 . 4.36 122 122 A 178 THR HA A 181 PHE H 1.0 . 5.45 123 123 A 178 THR HG2% A 181 PHE H 1.0 . 6.00 124 124 A 178 THR HB A 179 GLU H 1.0 . 3.77 125 125 A 179 GLU H A 176 ASP HA 1.0 . 5.03 126 126 A 178 THR HG2% A 179 GLU H 1.0 . 4.98 127 127 A 180 PHE H A 179 GLU H 1.0 . 4.30 128 128 A 180 PHE H A 181 PHE H 1.0 . 4.39 129 129 A 180 PHE H A 180 PHE HD% 1.0 . 5.41 130 130 A 180 PHE H A 176 ASP HA 1.0 . 6.00 131 131 A 177 LEU HA A 180 PHE H 1.0 . 4.80 132 132 A 182 SER H A 181 PHE H 1.0 . 4.20 133 133 A 181 PHE H A 181 PHE HD% 1.0 . 4.12 134 134 A 181 PHE H A 181 PHE HE% 1.0 . 5.76 135 135 A 181 PHE H A 180 PHE HD% 1.0 . 5.24 136 136 A 181 PHE H A 180 PHE HBy 1.0 . 4.77 137 137 A 181 PHE H A 180 PHE HBx 1.0 . 4.77 138 138 A 205 VAL HGx% A 181 PHE HBx 1.0 . 5.53 139 139 A 181 PHE HBy A 205 VAL HGy% 1.0 . 5.53 140 140 A 182 SER H A 183 GLN H 1.0 . 4.26 141 141 A 183 GLN H A 184 ILE H 1.0 . 4.06 142 142 A 180 PHE HD% A 183 GLN HE22 1.0 . 6.00 143 143 A 180 PHE HD% A 183 GLN HE21 1.0 . 6.00 144 144 A 184 ILE H A 185 GLY H 1.0 . 3.77 145 145 A 184 ILE H A 182 SER HA 1.0 . 5.23 146 146 A 184 ILE H A 183 GLN HGx 1.0 . 5.42 147 147 A 184 ILE H A 183 GLN HGy 1.0 . 5.42 148 148 A 184 ILE H A 184 ILE HB 1.0 . 3.86 149 149 A 184 ILE H A 184 ILE HG1x 1.0 . 4.86 150 150 A 207 PHE HD% A 184 ILE HB 1.0 . 5.04 151 151 A 184 ILE HB A 207 PHE HZ 1.0 . 4.78 152 152 A 184 ILE HG2% A 207 PHE HD% 1.0 . 5.28 153 153 A 184 ILE HG2% A 207 PHE HZ 1.0 . 4.58 154 154 A 184 ILE HG2% A 207 PHE HE% 1.0 . 4.35 155 155 A 184 ILE HD1% A 207 PHE HE% 1.0 . 4.75 156 156 A 184 ILE HG2% A 216 ALA HB% 1.0 . 3.39 157 157 A 184 ILE HG2% A 181 PHE HD% 1.0 . 5.40 158 158 A 184 ILE HD1% A 181 PHE HD% 1.0 . 4.98 159 159 A 185 GLY H A 182 SER HA 1.0 . 4.26 160 160 A 207 PHE HE% A 185 GLY H 1.0 . 4.91 161 161 A 186 LYS H A 185 GLY H 1.0 . 5.59 162 162 A 185 GLY H A 184 ILE HB 1.0 . 3.93 163 163 A 184 ILE HG2% A 185 GLY H 1.0 . 4.57 164 164 A 186 LYS H A 187 VAL H 1.0 . 5.63 165 165 A 187 VAL H A 188 VAL H 1.0 . 5.19 166 166 A 188 VAL H A 189 ARG H 1.0 . 3.75 167 167 A 188 VAL H A 207 PHE HA 1.0 . 4.86 168 168 A 208 THR H A 188 VAL HGy% 1.0 . 5.54 169 169 A 188 VAL HGx% A 206 GLU HBy 1.0 . 5.84 170 170 A 208 THR HB A 188 VAL HGx% 1.0 . 4.79 171 171 A 208 THR H A 188 VAL HGx% 1.0 . 5.54 172 172 A 189 ARG H A 206 GLU H 1.0 . 4.70 173 173 A 188 VAL HB A 189 ARG H 1.0 . 3.87 174 174 A 190 ALA H A 187 VAL HGx% 1.0 . 5.50 175 175 A 190 ALA H A 187 VAL HGy% 1.0 . 5.50 176 176 A 191 ASP H A 192 ILE H 1.0 . 5.78 177 177 A 190 ALA H A 191 ASP H 1.0 . 5.79 178 178 A 191 ASP H A 205 VAL HA 1.0 . 4.76 179 179 A 191 ASP H A 192 ILE HD1% 1.0 . 5.37 180 180 A 190 ALA HB% A 191 ASP H 1.0 . 4.11 181 181 A 192 ILE HG2% A 194 THR HG2% 1.0 . 4.33 182 182 A 204 THR H A 191 ASP HBy 1.0 . 5.88 183 183 A 204 THR H A 191 ASP HBx 1.0 . 5.88 184 184 A 192 ILE HA A 204 THR H 1.0 . 5.42 185 185 A 205 VAL H A 206 GLU H 1.0 . 5.22 186 186 A 210 SER H A 212 ASP H 1.0 . 5.65 187 187 A 205 VAL HGx% A 187 VAL HGy% 1.0 . 4.41 188 188 A 187 VAL HGx% A 205 VAL HGy% 1.0 . 4.41 189 189 A 190 ALA HB% A 205 VAL HGx% 1.0 . 4.28 190 190 A 190 ALA HA A 205 VAL HGx% 1.0 . 4.88 191 191 A 207 PHE HE% A 205 VAL HGx% 1.0 . 4.56 192 192 A 181 PHE HD% A 205 VAL HGy% 1.0 . 4.58 193 193 A 206 GLU H A 205 VAL HGy% 1.0 . 5.20 194 194 A 162 SER HA A 207 PHE H 1.0 . 4.43 195 195 A 207 PHE H A 206 GLU HGx 1.0 . 5.34 196 196 A 207 PHE H A 206 GLU HGy 1.0 . 5.34 197 197 A 208 THR H A 207 PHE HBx 1.0 . 4.71 198 198 A 207 PHE HD% A 208 THR H 1.0 . 5.01 199 199 A 208 THR H A 209 ASN H 1.0 . 4.29 200 200 A 208 THR H A 207 PHE HBy 1.0 . 4.71 201 201 A 207 PHE HA A 209 ASN H 1.0 . 5.73 202 202 A 209 ASN H A 207 PHE HBy 1.0 . 4.62 203 203 A 209 ASN H A 207 PHE HBx 1.0 . 4.62 204 204 A 209 ASN H A 209 ASN HD21 1.0 . 6.00 205 205 A 209 ASN H A 209 ASN HD22 1.0 . 6.00 206 206 A 210 SER H A 209 ASN HBy 1.0 . 4.80 207 207 A 210 SER H A 209 ASN HBx 1.0 . 4.80 208 208 A 211 ASP H A 212 ASP H 1.0 . 3.84 209 209 A 213 VAL H A 212 ASP H 1.0 . 4.16 210 210 A 214 ASP H A 215 ARG H 1.0 . 4.20 211 211 A 213 VAL H A 211 ASP H 1.0 . 5.40 212 212 A 213 VAL H A 214 ASP H 1.0 . 4.26 213 213 A 213 VAL H A 210 SER HA 1.0 . 4.65 214 214 A 214 ASP H A 211 ASP HA 1.0 . 5.04 215 215 A 214 ASP H A 213 VAL HB 1.0 . 4.00 216 216 A 214 ASP H A 213 VAL HGx% 1.0 . 5.32 217 217 A 214 ASP H A 213 VAL HGy% 1.0 . 5.32 218 218 A 215 ARG H A 214 ASP HBy 1.0 . 4.44 219 219 A 215 ARG H A 214 ASP HBx 1.0 . 4.44 220 220 A 215 ARG H A 216 ALA H 1.0 . 3.63 221 221 A 219 GLN H A 220 TYR H 1.0 . 4.10 222 222 A 216 ALA H A 217 ILE H 1.0 . 3.72 223 223 A 219 GLN H A 220 TYR HD% 1.0 . 5.06 224 224 A 213 VAL HA A 216 ALA H 1.0 . 4.96 225 225 A 184 ILE HG2% A 216 ALA H 1.0 . 4.47 226 226 A 184 ILE HD1% A 216 ALA H 1.0 . 4.64 227 227 A 221 ASP H A 220 TYR H 1.0 . 3.94 228 228 A 216 ALA HB% A 217 ILE H 1.0 . 4.01 229 229 A 220 TYR H A 216 ALA HA 1.0 . 5.25 230 230 A 220 TYR H A 219 GLN HBy 1.0 . 4.63 231 231 A 220 TYR H A 219 GLN HBx 1.0 . 4.63 232 232 A 223 ALA H A 222 GLY H 1.0 . 4.09 233 233 A 223 ALA H A 220 TYR HA 1.0 . 5.17 234 234 A 223 ALA HB% A 224 PHE H 1.0 . 3.71 235 235 A 225 PHE H A 224 PHE HBy 1.0 . 5.17 236 236 A 224 PHE H A 225 PHE H 1.0 . 5.45 237 237 A 225 PHE H A 224 PHE HBx 1.0 . 5.17 238 238 A 226 MET H A 225 PHE HBy 1.0 . 6.00 239 239 A 226 MET H A 225 PHE HBx 1.0 . 6.00 240 240 A 225 PHE HD% A 226 MET H 1.0 . 4.76 241 241 A 225 PHE H A 228 ARG H 1.0 . 4.35 242 242 A 224 PHE HD% A 225 PHE H 1.0 . 5.13 243 243 A 226 MET H A 227 ASP H 1.0 . 4.45 244 244 A 228 ARG H A 227 ASP H 1.0 . 4.20 245 245 A 228 ARG HA A 229 LYS H 1.0 . 3.53 246 246 A 229 LYS H A 228 ARG HBy 1.0 . 4.20 247 247 A 229 LYS H A 228 ARG HBx 1.0 . 4.20 248 248 A 229 LYS H A 229 LYS HBy 1.0 . 4.08 249 249 A 229 LYS H A 229 LYS HBx 1.0 . 4.08 250 250 A 229 LYS H A 229 LYS HDy 1.0 . 5.64 251 251 A 229 LYS H A 229 LYS HDx 1.0 . 5.64 252 252 A 232 VAL H A 232 VAL HGx% 1.0 . 5.12 253 253 A 232 VAL H A 232 VAL HGy% 1.0 . 5.12 254 254 A 232 VAL H A 221 ASP HA 1.0 . 4.46 255 255 A 180 PHE HD% A 181 PHE HD% 1.0 . 4.80 256 256 A 231 PHE H A 231 PHE HD% 1.0 . 4.05 257 257 A 207 PHE HE% A 187 VAL HGx% 1.0 . 4.85 258 258 A 207 PHE HD% A 187 VAL HGx% 1.0 . 5.58 259 259 A 224 PHE H A 224 PHE HD% 1.0 . 4.45 260 260 A 224 PHE HD% A 228 ARG HA 1.0 . 4.95 261 261 A 223 ALA HA A 224 PHE HD% 1.0 . 5.09 262 262 A 224 PHE HD% A 227 ASP HA 1.0 . 4.54 263 263 A 207 PHE HD% A 216 ALA HB% 1.0 . 4.93 264 264 A 228 ARG H A 229 LYS H 1.0 . 5.02 265 265 A 233 ARG HBx A 234 GLN H 1.0 . 4.55 266 266 A 234 GLN H A 233 ARG HBy 1.0 . 4.55 267 267 A 184 ILE HD1% A 220 TYR HD% 1.0 . 4.42 268 268 A 181 PHE HE% A 205 VAL HGx% 1.0 . 4.52 269 269 A 180 PHE HE% A 230 ILE HD1% 1.0 . 4.23 270 270 A 223 ALA HB% A 180 PHE HE% 1.0 . 4.98 271 271 A 223 ALA HB% A 180 PHE HZ 1.0 . 4.26 272 272 A 223 ALA HB% A 220 TYR HD% 1.0 . 3.62 273 273 A 216 ALA HB% A 207 PHE HZ 1.0 . 3.76 274 274 A 223 ALA HB% A 225 PHE HE% 1.0 . 4.53 275 275 A 198 HIS HA A 198 HIS HD2 1.0 . 4.47 276 276 A 216 ALA HB% A 181 PHE HD% 1.0 . 4.17 277 277 A 230 ILE H A 230 ILE HG1y 1.0 . 4.28 278 278 A 230 ILE H A 230 ILE HG1x 1.0 . 4.28 279 279 A 230 ILE H A 230 ILE HG2% 1.0 . 4.23 280 280 A 230 ILE HD1% A 230 ILE H 1.0 . 4.73 281 281 A 230 ILE HD1% A 230 ILE HG2% 1.0 . 3.41 282 282 A 230 ILE HG2% A 225 PHE HBy 1.0 . 4.63 283 283 A 231 PHE H A 230 ILE HB 1.0 . 4.06 284 284 A 222 GLY H A 231 PHE HA 1.0 . 4.62 285 285 A 217 ILE HG2% A 218 ARG H 1.0 . 4.45 286 286 A 217 ILE HD1% A 218 ARG H 1.0 . 4.70 287 287 A 190 ALA HB% A 187 VAL HGy% 1.0 . 4.20 288 288 A 151 TYR HD% A 152 GLU H 1.0 . 4.58 289 289 A 162 SER HA A 163 ILE HG2% 1.0 . 5.36 290 290 A 162 SER HBx A 163 ILE H 1.0 . 5.50 291 291 A 163 ILE H A 162 SER HBy 1.0 . 5.50 292 292 A 163 ILE HG2% A 163 ILE H 1.0 . 4.06 293 293 A 163 ILE HA A 235 ASP H 1.0 . 4.47 294 294 A 163 ILE HB A 163 ILE HD1% 1.0 . 4.17 295 295 A 163 ILE HA A 163 ILE HD1% 1.0 . 5.39 296 296 A 163 ILE H A 163 ILE HD1% 1.0 . 5.39 297 297 A 163 ILE H A 163 ILE HG1x 1.0 . 4.35 298 298 A 163 ILE H A 163 ILE HG1y 1.0 . 4.35 299 299 A 164 PHE HA A 164 PHE HD% 1.0 . 4.58 300 300 A 165 VAL H A 165 VAL HGy% 1.0 . 4.92 301 301 A 165 VAL H A 165 VAL HGx% 1.0 . 4.92 302 302 A 220 TYR HE% A 184 ILE HG1y 1.0 . 4.70 303 303 A 168 LEU H A 168 LEU HDx% 1.0 . 5.50 304 304 A 168 LEU H A 168 LEU HG 1.0 . 4.38 305 305 A 168 LEU H A 168 LEU HDy% 1.0 . 5.50 306 306 A 173 THR HG2% A 173 THR H 1.0 . 4.26 307 307 A 163 ILE HG2% A 164 PHE H 1.0 . 4.75 308 308 A 205 VAL H A 163 ILE H 1.0 . 4.98 309 309 A 165 VAL H A 203 GLY H 1.0 . 4.93 310 310 A 163 ILE H A 206 GLU HA 1.0 . 4.54 311 311 A 203 GLY H A 165 VAL HB 1.0 . 5.06 312 312 A 203 GLY H A 168 LEU HDx% 1.0 . 5.24 313 313 A 203 GLY H A 168 LEU HDy% 1.0 . 5.24 314 314 A 192 ILE HD1% A 204 THR H 1.0 . 5.88 315 315 A 224 PHE HA A 230 ILE H 1.0 . 5.00 316 316 A 230 ILE H A 168 LEU HA 1.0 . 3.53 317 317 A 178 THR HG2% A 187 VAL H 1.0 . 5.53 318 318 A 213 VAL H A 210 SER H 1.0 . 6.00 319 319 A 206 GLU H A 206 GLU HGy 1.0 . 5.71 320 320 A 165 VAL H A 204 THR HA 1.0 . 5.63 321 321 A 181 PHE HD% A 163 ILE HD1% 1.0 . 4.55 322 322 A 207 PHE HD% A 163 ILE HD1% 1.0 . 5.29 323 323 A 163 ILE HD1% A 181 PHE HZ 1.0 . 4.72 324 324 A 205 VAL H A 163 ILE HD1% 1.0 . 5.90 325 325 A 216 ALA HB% A 163 ILE HD1% 1.0 . 3.93 326 326 A 163 ILE HD1% A 165 VAL HB 1.0 . 5.78 327 327 A 163 ILE HD1% A 232 VAL HGy% 1.0 . 4.60 328 328 A 163 ILE HD1% A 205 VAL HGx% 1.0 . 4.35 329 329 A 207 PHE HD% A 207 PHE H 1.0 . 4.45 330 330 A 180 PHE HD% A 181 PHE HZ 1.0 . 4.51 331 331 A 178 THR HG2% A 187 VAL HGy% 1.0 . 3.97 332 332 A 220 TYR HD% A 180 PHE HZ 1.0 . 4.68 333 333 A 181 PHE HE% A 180 PHE HE% 1.0 . 4.55 334 334 A 220 TYR HD% A 180 PHE HE% 1.0 . 6.00 335 335 A 190 ALA HB% A 174 PRO HA 1.0 . 4.17 336 336 A 190 ALA HB% A 205 VAL HA 1.0 . 6.00 337 337 A 178 THR H A 190 ALA HB% 1.0 . 4.65 338 338 A 223 ALA H A 221 ASP HA 1.0 . 6.00 339 339 A 169 THR H A 169 THR HG2% 1.0 . 6.00 340 340 A 164 PHE H A 233 ARG H 1.0 . 4.83 341 341 A 163 ILE HB A 164 PHE H 1.0 . 4.24 342 342 A 173 THR HG2% A 172 SER HA 1.0 . 4.85 343 343 A 178 THR HG2% A 175 GLU HA 1.0 . 4.15 344 344 A 178 THR HA A 187 VAL HGy% 1.0 . 3.93 345 345 A 178 THR HA A 187 VAL HGx% 1.0 . 3.93 346 346 A 181 PHE HE% A 232 VAL HGx% 1.0 . 4.34 347 347 A 191 ASP H A 204 THR H 1.0 . 6.00 348 348 A 181 PHE HZ A 165 VAL HGy% 1.0 . 4.44 349 349 A 181 PHE HE% A 177 LEU HDx% 1.0 . 4.31 350 350 A 217 ILE HD1% A 181 PHE HE% 1.0 . 6.00 351 351 A 207 PHE HE% A 216 ALA HB% 1.0 . 3.61 352 352 A 216 ALA HB% A 181 PHE HE% 1.0 . 6.00 353 353 A 151 TYR HD% A 151 TYR HA 1.0 . 4.35 354 354 A 155 VAL HA A 155 VAL HGy% 1.0 . 3.40 355 355 A 177 LEU HBy A 177 LEU HDy% 1.0 . 4.03 356 356 A 177 LEU HDx% A 177 LEU HBy 1.0 . 4.03 357 357 A 177 LEU HBx A 177 LEU HDy% 1.0 . 4.03 358 358 A 177 LEU HG A 177 LEU HA 1.0 . 4.21 359 359 A 177 LEU HA A 177 LEU HDy% 1.0 . 5.05 360 360 A 178 THR HG2% A 178 THR HA 1.0 . 3.62 361 361 A 180 PHE HD% A 180 PHE HA 1.0 . 4.08 362 362 A 181 PHE HA A 181 PHE HD% 1.0 . 3.65 363 363 A 181 PHE HD% A 181 PHE HZ 1.0 . 4.22 364 364 A 184 ILE HG2% A 184 ILE HA 1.0 . 3.26 365 365 A 184 ILE HD1% A 184 ILE HB 1.0 . 3.88 366 366 A 184 ILE HG2% A 184 ILE HG1x 1.0 . 3.85 367 367 A 184 ILE HG2% A 184 ILE HG1y 1.0 . 3.85 368 368 A 184 ILE HD1% A 184 ILE HA 1.0 . 3.20 369 369 A 186 LYS HA A 186 LYS HDx 1.0 . 5.11 370 370 A 186 LYS HA A 186 LYS HGx 1.0 . 4.11 371 371 A 188 VAL HA A 188 VAL HGx% 1.0 . 3.26 372 372 A 192 ILE HD1% A 192 ILE HG2% 1.0 . 3.76 373 373 A 204 THR HG2% A 204 THR HA 1.0 . 3.81 374 374 A 205 VAL HA A 205 VAL HGy% 1.0 . 3.87 375 375 A 208 THR HG2% A 208 THR HA 1.0 . 3.48 376 376 A 180 PHE HE% A 220 TYR HBx 1.0 . 5.07 377 377 A 213 VAL H A 213 VAL HB 1.0 . 3.82 378 378 A 215 ARG HA A 215 ARG HGy 1.0 . 4.18 379 379 A 217 ILE HG2% A 217 ILE HA 1.0 . 3.87 380 380 A 217 ILE HD1% A 217 ILE HB 1.0 . 3.22 381 381 A 217 ILE HG2% A 217 ILE HG1y 1.0 . 3.80 382 382 A 218 ARG HA A 218 ARG HGx 1.0 . 4.24 383 383 A 220 TYR HD% A 220 TYR HA 1.0 . 3.72 384 384 A 192 ILE HD1% A 174 PRO HDy 1.0 . 5.45 385 385 A 192 ILE HD1% A 174 PRO HDx 1.0 . 5.45 386 386 A 174 PRO HA A 177 LEU HDx% 1.0 . 5.63 387 387 A 177 LEU HG A 174 PRO HA 1.0 . 5.08 388 388 A 178 THR HA A 181 PHE HBx 1.0 . 5.80 389 389 A 178 THR HA A 181 PHE HBy 1.0 . 5.80 390 390 A 217 ILE H A 217 ILE HB 1.0 . 3.46 391 391 A 181 PHE HBx A 205 VAL HGy% 1.0 . 5.53 392 392 A 205 VAL HGx% A 181 PHE HBy 1.0 . 5.53 393 393 A 181 PHE HA A 184 ILE HB 1.0 . 5.05 394 394 A 184 ILE HD1% A 216 ALA HB% 1.0 . 3.42 395 395 A 178 THR HG2% A 187 VAL HGx% 1.0 . 3.97 396 396 A 207 PHE HA A 187 VAL HGy% 1.0 . 5.27 397 397 A 187 VAL HA A 207 PHE HA 1.0 . 3.87 398 398 A 207 PHE HE% A 187 VAL HGy% 1.0 . 4.85 399 399 A 207 PHE HD% A 187 VAL HGy% 1.0 . 5.58 400 400 A 187 VAL HA A 207 PHE HE% 1.0 . 4.57 401 401 A 207 PHE HA A 187 VAL HGx% 1.0 . 5.27 402 402 A 206 GLU HBy A 188 VAL HGy% 1.0 . 5.84 403 403 A 208 THR HG2% A 188 VAL HGx% 1.0 . 3.35 404 404 A 208 THR HG2% A 188 VAL HGy% 1.0 . 3.35 405 405 A 192 ILE HD1% A 173 THR HA 1.0 . 4.88 406 406 A 207 PHE HE% A 205 VAL HGy% 1.0 . 4.56 407 407 A 181 PHE HD% A 205 VAL HGx% 1.0 . 4.58 408 408 A 178 THR HA A 205 VAL HGy% 1.0 . 5.29 409 409 A 187 VAL HGy% A 205 VAL HGy% 1.0 . 4.41 410 410 A 181 PHE HE% A 205 VAL HGy% 1.0 . 4.52 411 411 A 180 PHE HD% A 225 PHE HE% 1.0 . 4.67 412 412 A 207 PHE HA A 208 THR HG2% 1.0 . 5.07 413 413 A 181 PHE HD% A 207 PHE HZ 1.0 . 3.74 414 414 A 207 PHE HE% A 181 PHE HBy 1.0 . 4.91 415 415 A 207 PHE HE% A 181 PHE HBx 1.0 . 4.91 416 416 A 207 PHE HZ A 181 PHE HBx 1.0 . 4.79 417 417 A 207 PHE HE% A 184 ILE HB 1.0 . 4.30 418 418 A 207 PHE HD% A 212 ASP HBy 1.0 . 5.28 419 419 A 207 PHE HD% A 212 ASP HBx 1.0 . 5.28 420 420 A 225 PHE HA A 180 PHE HE% 1.0 . 5.83 421 421 A 184 ILE HG2% A 215 ARG HA 1.0 . 5.37 422 422 A 184 ILE HD1% A 215 ARG HA 1.0 . 5.56 423 423 A 216 ALA HB% A 220 TYR HE% 1.0 . 4.78 424 424 A 220 TYR HE% A 184 ILE HG1x 1.0 . 4.70 425 425 A 184 ILE HD1% A 220 TYR HE% 1.0 . 4.19 426 426 A 184 ILE HG2% A 220 TYR HE% 1.0 . 4.35 427 427 A 184 ILE HB A 220 TYR HE% 1.0 . 5.81 428 428 A 220 TYR HA A 220 TYR HE% 1.0 . 5.31 429 429 A 181 PHE HD% A 220 TYR HE% 1.0 . 5.50 430 430 A 190 ALA HA A 205 VAL HA 1.0 . 3.55 431 431 A 223 ALA HB% A 220 TYR HA 1.0 . 3.51 432 432 A 190 ALA HA A 205 VAL HGy% 1.0 . 4.88 433 433 A 180 PHE HE% A 220 TYR HBy 1.0 . 5.07 434 434 A 223 ALA HB% A 220 TYR HBy 1.0 . 4.57 435 435 A 223 ALA HB% A 220 TYR HBx 1.0 . 4.57 436 436 A 228 ARG HA A 228 ARG HDy 1.0 . 5.54 437 437 A 228 ARG HA A 228 ARG HDx 1.0 . 5.54 438 438 A 229 LYS HA A 229 LYS HDy 1.0 . 4.54 439 439 A 229 LYS HA A 229 LYS HDx 1.0 . 4.54 440 440 A 224 PHE HA A 229 LYS HA 1.0 . 3.95 441 441 A 180 PHE HD% A 181 PHE HE% 1.0 . 4.55 442 442 A 177 LEU HA A 181 PHE HD% 1.0 . 3.90 443 443 A 181 PHE HD% A 184 ILE HB 1.0 . 5.85 444 444 A 177 LEU HA A 181 PHE HE% 1.0 . 4.52 445 445 A 181 PHE HE% A 220 TYR HBx 1.0 . 4.68 446 446 A 181 PHE HD% A 184 ILE HG1y 1.0 . 5.20 447 447 A 181 PHE HD% A 216 ALA HA 1.0 . 4.87 448 448 A 207 PHE HE% A 182 SER HA 1.0 . 5.80 449 449 A 187 VAL HB A 182 SER HA 1.0 . 5.78 450 450 A 190 ALA HB% A 205 VAL HGy% 1.0 . 4.28 451 451 A 213 VAL HA A 181 PHE HD% 1.0 . 5.92 452 452 A 178 THR HG2% A 181 PHE HD% 1.0 . 5.90 453 453 A 181 PHE HD% A 177 LEU HDy% 1.0 . 5.24 454 454 A 181 PHE HD% A 177 LEU HDx% 1.0 . 5.24 455 455 A 181 PHE HD% A 184 ILE HG1x 1.0 . 5.20 456 456 A 177 LEU HG A 181 PHE HD% 1.0 . 5.02 457 457 A 181 PHE HD% A 180 PHE HE% 1.0 . 6.00 458 458 A 225 PHE HA A 225 PHE HE% 1.0 . 5.29 459 459 A 181 PHE HE% A 220 TYR HBy 1.0 . 4.68 460 460 A 181 PHE HZ A 220 TYR HBy 1.0 . 5.69 461 461 A 181 PHE HZ A 220 TYR HBx 1.0 . 5.69 462 462 A 181 PHE HE% A 177 LEU HDy% 1.0 . 4.31 463 463 A 229 LYS HA A 224 PHE HE% 1.0 . 6.00 464 464 A 224 PHE HD% A 229 LYS HA 1.0 . 5.51 465 465 A 227 ASP HA A 224 PHE HE% 1.0 . 5.64 466 466 A 225 PHE HD% A 180 PHE HD% 1.0 . 5.15 467 467 A 223 ALA HB% A 225 PHE HD% 1.0 . 5.86 468 468 A 225 PHE HD% A 230 ILE HG2% 1.0 . 4.19 469 469 A 186 LYS HA A 208 THR HG2% 1.0 . 4.79 470 470 A 178 THR HB A 175 GLU HA 1.0 . 3.52 471 471 A 177 LEU HA A 180 PHE HD% 1.0 . 5.40 472 472 A 230 ILE HD1% A 230 ILE HB 1.0 . 3.96 473 473 A 230 ILE HG2% A 225 PHE HBx 1.0 . 4.63 474 474 A 231 PHE HD% A 231 PHE HA 1.0 . 4.72 475 475 A 168 LEU HG A 202 MET HA 1.0 . 5.09 476 476 A 217 ILE HB A 214 ASP HA 1.0 . 4.26 477 477 A 194 THR HG2% A 193 ILE HA 1.0 . 3.97 478 478 A 217 ILE HD1% A 214 ASP HA 1.0 . 3.95 479 479 A 193 ILE HA A 193 ILE HD1% 1.0 . 4.31 480 480 A 213 VAL HA A 216 ALA HB% 1.0 . 4.05 481 481 A 230 ILE HD1% A 225 PHE HBx 1.0 . 4.72 482 482 A 230 ILE HD1% A 225 PHE HBy 1.0 . 4.72 483 483 A 190 ALA HB% A 174 PRO HBx 1.0 . 4.33 484 484 A 178 THR HG2% A 187 VAL HB 1.0 . 3.86 485 485 A 192 ILE HD1% A 177 LEU HDx% 1.0 . 3.80 486 486 A 163 ILE HA A 234 GLN HA 1.0 . 4.39 487 487 A 173 THR HG2% A 173 THR HA 1.0 . 3.79 488 488 A 163 ILE HG2% A 163 ILE HA 1.0 . 3.77 489 489 A 164 PHE HA A 204 THR HA 1.0 . 4.97 490 490 A 207 PHE HE% A 163 ILE HD1% 1.0 . 3.63 491 491 A 207 PHE HZ A 163 ILE HD1% 1.0 . 4.33 492 492 A 164 PHE HE% A 202 MET HE% 1.0 . 4.86 493 493 A 205 VAL HB A 207 PHE HE% 1.0 . 4.17 494 494 A 207 PHE HD% A 163 ILE HG2% 1.0 . 4.46 495 495 A 207 PHE HE% A 163 ILE HG2% 1.0 . 3.75 496 496 A 164 PHE HD% A 202 MET HE% 1.0 . 5.53 497 497 A 204 THR HG2% A 164 PHE HE% 1.0 . 5.71 498 498 A 163 ILE HD1% A 232 VAL HGx% 1.0 . 4.60 499 499 A 205 VAL HB A 163 ILE HD1% 1.0 . 3.74 500 500 A 163 ILE HG2% A 163 ILE HD1% 1.0 . 3.49 501 501 A 204 THR HG2% A 163 ILE HD1% 1.0 . 5.23 502 502 A 163 ILE HD1% A 165 VAL HGx% 1.0 . 4.63 503 503 A 163 ILE HD1% A 165 VAL HGy% 1.0 . 4.63 504 504 A 163 ILE HD1% A 205 VAL HGy% 1.0 . 4.35 505 505 A 205 VAL HGx% A 187 VAL HGx% 1.0 . 4.41 506 506 A 217 ILE HD1% A 163 ILE HB 1.0 . 4.04 507 507 A 178 THR HA A 205 VAL HGx% 1.0 . 5.29 508 508 A 192 ILE HG2% A 193 ILE HA 1.0 . 5.92 509 509 A 204 THR HG2% A 164 PHE HA 1.0 . 4.21 510 510 A 194 THR HG2% A 194 THR HA 1.0 . 4.03 511 511 A 181 PHE HA A 180 PHE HD% 1.0 . 5.60 512 512 A 216 ALA HA A 220 TYR HE% 1.0 . 5.19 513 513 A 181 PHE HA A 220 TYR HE% 1.0 . 5.12 514 514 A 177 LEU HA A 225 PHE HZ 1.0 . 4.76 515 515 A 181 PHE HA A 184 ILE HD1% 1.0 . 5.48 516 516 A 225 PHE HA A 230 ILE HD1% 1.0 . 5.55 517 517 A 180 PHE HE% A 225 PHE HE% 1.0 . 4.76 518 518 A 225 PHE HE% A 180 PHE HA 1.0 . 6.00 519 519 A 181 PHE HE% A 220 TYR HD% 1.0 . 6.00 520 520 A 163 ILE HG2% A 181 PHE HZ 1.0 . 6.00 521 521 A 181 PHE HZ A 165 VAL HGx% 1.0 . 4.44 522 522 A 181 PHE HD% A 165 VAL HGx% 1.0 . 6.00 523 523 A 181 PHE HD% A 165 VAL HGy% 1.0 . 6.00 524 524 A 180 PHE HZ A 220 TYR HE% 1.0 . 6.00 525 525 A 225 PHE HD% A 230 ILE HD1% 1.0 . 6.00 526 526 A 230 ILE HD1% A 180 PHE HZ 1.0 . 4.90 527 527 A 220 TYR HD% A 216 ALA HA 1.0 . 4.33 528 528 A 223 ALA HB% A 220 TYR HE% 1.0 . 6.00 529 529 A 220 TYR HA A 230 ILE HD1% 1.0 . 5.36 530 530 A 204 THR HG2% A 164 PHE HD% 1.0 . 4.46 531 531 A 207 PHE HZ A 163 ILE HG2% 1.0 . 4.80 532 532 A 216 ALA HB% A 220 TYR HD% 1.0 . 6.00 533 533 A 181 PHE HA A 207 PHE HZ 1.0 . 4.88 534 534 A 187 VAL HA A 207 PHE HD% 1.0 . 4.39 535 535 A 207 PHE HZ A 181 PHE HBy 1.0 . 4.79 536 536 A 184 ILE HD1% A 207 PHE HZ 1.0 . 6.00 537 537 A 181 PHE HE% A 163 ILE HD1% 1.0 . 6.00 538 538 A 207 PHE HE% A 213 VAL HA 1.0 . 6.00 539 539 A 190 ALA HB% A 178 THR HA 1.0 . 5.02 540 540 A 190 ALA HB% A 174 PRO HBy 1.0 . 4.33 541 541 A 178 THR HG2% A 190 ALA HB% 1.0 . 6.00 542 542 A 190 ALA HB% A 187 VAL HGx% 1.0 . 4.20 543 543 A 216 ALA HB% A 217 ILE HD1% 1.0 . 4.19 544 544 A 169 THR HG2% A 169 THR HA 1.0 . 4.08 545 545 A 181 PHE HE% A 232 VAL HGy% 1.0 . 4.34 546 546 A 232 VAL HA A 165 VAL HGx% 1.0 . 4.32 547 547 A 232 VAL HA A 165 VAL HGy% 1.0 . 4.32 548 548 A 205 VAL HB A 207 PHE HD% 1.0 . 3.98 549 549 A 187 VAL HB A 178 THR HA 1.0 . 5.10 550 550 A 208 THR HB A 188 VAL HGy% 1.0 . 4.79 551 551 A 188 VAL HA A 208 THR HG2% 1.0 . 5.38 552 552 A 177 LEU HG A 192 ILE HD1% 1.0 . 4.87 553 553 A 213 VAL HA A 163 ILE HG2% 1.0 . 6.00 554 554 A 210 SER HA A 213 VAL HB 1.0 . 4.72 555 555 A 230 ILE HG2% A 168 LEU HA 1.0 . 6.00 556 556 A 207 PHE HD% A 213 VAL HA 1.0 . 4.22 557 557 A 145 ARG H A 145 ARG HBy 1.0 . 3.32 558 557 A 145 ARG H A 145 ARG HBx 1.0 . 3.32 559 558 A 145 ARG H A 145 ARG HGx 1.0 . 5.04 560 558 A 145 ARG H A 145 ARG HGy 1.0 . 5.04 561 559 A 145 ARG HA A 145 ARG HDx 1.0 . 4.50 562 559 A 145 ARG HA A 145 ARG HDy 1.0 . 4.50 563 560 A 145 ARG HBy A 145 ARG HDx 1.0 . 3.27 564 560 A 145 ARG HBx A 145 ARG HDx 1.0 . 3.27 565 560 A 145 ARG HDy A 145 ARG HBy 1.0 . 3.27 566 560 A 145 ARG HBx A 145 ARG HDy 1.0 . 3.27 567 561 A 146 GLU H A 145 ARG HGx 1.0 . 4.39 568 561 A 145 ARG HGy A 146 GLU H 1.0 . 4.39 569 562 A 147 LEU HA A 147 LEU HDx% 1.0 . 4.27 570 562 A 147 LEU HA A 147 LEU HDy% 1.0 . 4.27 571 563 A 152 GLU H A 152 GLU HGx 1.0 . 5.10 572 563 A 152 GLU H A 152 GLU HGy 1.0 . 5.10 573 564 A 154 LYS H A 154 LYS HBy 1.0 . 3.55 574 564 A 154 LYS H A 154 LYS HBx 1.0 . 3.55 575 565 A 154 LYS HBy A 154 LYS HEx 1.0 . 3.90 576 565 A 154 LYS HBx A 154 LYS HEx 1.0 . 3.90 577 565 A 154 LYS HEy A 154 LYS HBy 1.0 . 3.90 578 565 A 154 LYS HBx A 154 LYS HEy 1.0 . 3.90 579 566 A 155 VAL H A 155 VAL HGy% 1.0 . 3.82 580 566 A 155 VAL H A 155 VAL HGx% 1.0 . 3.82 581 567 A 156 ASN H A 155 VAL HGy% 1.0 . 4.88 582 567 A 155 VAL HGx% A 156 ASN H 1.0 . 4.88 583 568 A 156 ASN HA A 156 ASN HD21 1.0 . 4.51 584 568 A 156 ASN HA A 156 ASN HD22 1.0 . 4.51 585 569 A 157 ARG HA A 157 ARG HDx 1.0 . 4.88 586 569 A 157 ARG HA A 157 ARG HDy 1.0 . 4.88 587 570 A 162 SER HA A 163 ILE HG1y 1.0 . 4.83 588 570 A 162 SER HA A 163 ILE HG1x 1.0 . 4.83 589 571 A 162 SER HG A 206 GLU HGy 1.0 . 5.61 590 571 A 162 SER HG A 206 GLU HGx 1.0 . 5.61 591 572 A 163 ILE H A 205 VAL HGy% 1.0 . 5.68 592 572 A 163 ILE H A 205 VAL HGx% 1.0 . 5.68 593 573 A 163 ILE HG2% A 163 ILE HG1y 1.0 . 3.07 594 573 A 163 ILE HG2% A 163 ILE HG1x 1.0 . 3.07 595 574 A 163 ILE HG2% A 205 VAL HGy% 1.0 . 4.68 596 574 A 163 ILE HG2% A 205 VAL HGx% 1.0 . 4.68 597 575 A 163 ILE HG1y A 205 VAL HGy% 1.0 . 4.85 598 575 A 163 ILE HG1x A 205 VAL HGy% 1.0 . 4.85 599 575 A 205 VAL HGx% A 163 ILE HG1y 1.0 . 4.85 600 575 A 163 ILE HG1x A 205 VAL HGx% 1.0 . 4.85 601 576 A 163 ILE HD1% A 165 VAL HGy% 1.0 . 3.70 602 576 A 163 ILE HD1% A 165 VAL HGx% 1.0 . 3.70 603 577 A 163 ILE HD1% A 205 VAL HGy% 1.0 . 3.73 604 577 A 163 ILE HD1% A 205 VAL HGx% 1.0 . 3.73 605 578 A 163 ILE HD1% A 217 ILE HG1y 1.0 . 5.27 606 578 A 163 ILE HD1% A 217 ILE HG1x 1.0 . 5.27 607 579 A 163 ILE HD1% A 232 VAL HGy% 1.0 . 3.32 608 579 A 163 ILE HD1% A 232 VAL HGx% 1.0 . 3.32 609 580 A 204 THR HG2% A 164 PHE HBx 1.0 . 5.06 610 580 A 204 THR HG2% A 164 PHE HBy 1.0 . 5.06 611 581 A 165 VAL H A 165 VAL HGy% 1.0 . 4.26 612 581 A 165 VAL H A 165 VAL HGx% 1.0 . 4.26 613 582 A 165 VAL HGy% A 168 LEU HBy 1.0 . 4.16 614 582 A 168 LEU HBx A 165 VAL HGy% 1.0 . 4.16 615 582 A 165 VAL HGx% A 168 LEU HBx 1.0 . 4.16 616 582 A 165 VAL HGx% A 168 LEU HBy 1.0 . 4.16 617 583 A 168 LEU HG A 165 VAL HGy% 1.0 . 5.92 618 583 A 168 LEU HG A 165 VAL HGx% 1.0 . 5.92 619 584 A 165 VAL HGy% A 168 LEU HDy% 1.0 . 4.51 620 584 A 165 VAL HGx% A 168 LEU HDy% 1.0 . 4.51 621 584 A 168 LEU HDx% A 165 VAL HGy% 1.0 . 4.51 622 584 A 165 VAL HGx% A 168 LEU HDx% 1.0 . 4.51 623 585 A 165 VAL HGx% A 177 LEU HDy% 1.0 . 5.84 624 585 A 165 VAL HGy% A 177 LEU HDy% 1.0 . 5.84 625 585 A 177 LEU HDx% A 165 VAL HGy% 1.0 . 5.84 626 585 A 165 VAL HGx% A 177 LEU HDx% 1.0 . 5.84 627 586 A 181 PHE HD% A 165 VAL HGy% 1.0 . 4.52 628 586 A 181 PHE HD% A 165 VAL HGx% 1.0 . 4.52 629 587 A 181 PHE HE% A 165 VAL HGy% 1.0 . 4.05 630 587 A 181 PHE HE% A 165 VAL HGx% 1.0 . 4.05 631 588 A 192 ILE HD1% A 165 VAL HGy% 1.0 . 3.91 632 588 A 192 ILE HD1% A 165 VAL HGx% 1.0 . 3.91 633 589 A 204 THR HA A 165 VAL HGy% 1.0 . 5.03 634 589 A 204 THR HA A 165 VAL HGx% 1.0 . 5.03 635 590 A 205 VAL HB A 165 VAL HGy% 1.0 . 5.92 636 590 A 205 VAL HB A 165 VAL HGx% 1.0 . 5.92 637 591 A 165 VAL HGx% A 205 VAL HGy% 1.0 . 3.78 638 591 A 165 VAL HGy% A 205 VAL HGy% 1.0 . 3.78 639 591 A 205 VAL HGx% A 165 VAL HGy% 1.0 . 3.78 640 591 A 205 VAL HGx% A 165 VAL HGx% 1.0 . 3.78 641 592 A 232 VAL HA A 165 VAL HGy% 1.0 . 3.78 642 592 A 232 VAL HA A 165 VAL HGx% 1.0 . 3.78 643 593 A 165 VAL HGy% A 232 VAL HGy% 1.0 . 3.69 644 593 A 165 VAL HGx% A 232 VAL HGy% 1.0 . 3.69 645 593 A 232 VAL HGx% A 165 VAL HGy% 1.0 . 3.69 646 593 A 165 VAL HGx% A 232 VAL HGx% 1.0 . 3.69 647 594 A 168 LEU H A 168 LEU HDy% 1.0 . 4.72 648 594 A 168 LEU H A 168 LEU HDx% 1.0 . 4.72 649 595 A 168 LEU HA A 168 LEU HDy% 1.0 . 3.47 650 595 A 168 LEU HA A 168 LEU HDx% 1.0 . 3.47 651 596 A 230 ILE HG2% A 168 LEU HBy 1.0 . 3.47 652 596 A 230 ILE HG2% A 168 LEU HBx 1.0 . 3.47 653 597 A 192 ILE HG2% A 168 LEU HDy% 1.0 . 5.34 654 597 A 192 ILE HG2% A 168 LEU HDx% 1.0 . 5.34 655 598 A 202 MET HA A 168 LEU HDy% 1.0 . 4.37 656 598 A 202 MET HA A 168 LEU HDx% 1.0 . 4.37 657 599 A 203 GLY H A 168 LEU HDy% 1.0 . 4.36 658 599 A 203 GLY H A 168 LEU HDx% 1.0 . 4.36 659 600 A 225 PHE HD% A 168 LEU HDy% 1.0 . 4.38 660 600 A 225 PHE HD% A 168 LEU HDx% 1.0 . 4.38 661 601 A 230 ILE HG2% A 168 LEU HDy% 1.0 . 3.98 662 601 A 230 ILE HG2% A 168 LEU HDx% 1.0 . 3.98 663 602 A 169 THR HG2% A 226 MET HBy 1.0 . 3.82 664 602 A 169 THR HG2% A 226 MET HBx 1.0 . 3.82 665 603 A 169 THR HG2% A 228 ARG HDx 1.0 . 5.81 666 603 A 169 THR HG2% A 228 ARG HDy 1.0 . 5.81 667 604 A 192 ILE HD1% A 172 SER HBy 1.0 . 5.19 668 604 A 192 ILE HD1% A 172 SER HBx 1.0 . 5.19 669 605 A 173 THR H A 176 ASP HBy 1.0 . 4.14 670 605 A 173 THR H A 176 ASP HBx 1.0 . 4.14 671 606 A 173 THR HG2% A 174 PRO HDy 1.0 . 4.75 672 606 A 173 THR HG2% A 174 PRO HDx 1.0 . 4.75 673 607 A 174 PRO HA A 177 LEU HBy 1.0 . 4.79 674 607 A 174 PRO HA A 177 LEU HBx 1.0 . 4.79 675 608 A 174 PRO HA A 177 LEU HDy% 1.0 . 4.20 676 608 A 174 PRO HA A 177 LEU HDx% 1.0 . 4.20 677 609 A 174 PRO HA A 192 ILE HG1y 1.0 . 3.93 678 609 A 174 PRO HA A 192 ILE HG1x 1.0 . 3.93 679 610 A 190 ALA HB% A 174 PRO HBy 1.0 . 3.70 680 610 A 190 ALA HB% A 174 PRO HBx 1.0 . 3.70 681 611 A 174 PRO HBy A 192 ILE HG1y 1.0 . 3.72 682 611 A 174 PRO HBx A 192 ILE HG1y 1.0 . 3.72 683 611 A 192 ILE HG1x A 174 PRO HBy 1.0 . 3.72 684 611 A 192 ILE HG1x A 174 PRO HBx 1.0 . 3.72 685 612 A 192 ILE HD1% A 174 PRO HBy 1.0 . 4.36 686 612 A 192 ILE HD1% A 174 PRO HBx 1.0 . 4.36 687 613 A 175 GLU H A 174 PRO HGy 1.0 . 4.90 688 613 A 175 GLU H A 174 PRO HGx 1.0 . 4.90 689 614 A 192 ILE H A 174 PRO HGy 1.0 . 4.74 690 614 A 192 ILE H A 174 PRO HGx 1.0 . 4.74 691 615 A 192 ILE HD1% A 174 PRO HGy 1.0 . 5.56 692 615 A 192 ILE HD1% A 174 PRO HGx 1.0 . 5.56 693 616 A 175 GLU H A 174 PRO HDy 1.0 . 4.03 694 616 A 175 GLU H A 174 PRO HDx 1.0 . 4.03 695 617 A 192 ILE H A 174 PRO HDy 1.0 . 5.81 696 617 A 192 ILE H A 174 PRO HDx 1.0 . 5.81 697 618 A 174 PRO HDx A 192 ILE HG1y 1.0 . 4.41 698 618 A 174 PRO HDy A 192 ILE HG1y 1.0 . 4.41 699 618 A 192 ILE HG1x A 174 PRO HDy 1.0 . 4.41 700 618 A 174 PRO HDx A 192 ILE HG1x 1.0 . 4.41 701 619 A 192 ILE HD1% A 174 PRO HDy 1.0 . 4.75 702 619 A 192 ILE HD1% A 174 PRO HDx 1.0 . 4.75 703 620 A 175 GLU H A 175 GLU HGy 1.0 . 4.52 704 620 A 175 GLU H A 175 GLU HGx 1.0 . 4.52 705 621 A 175 GLU HA A 175 GLU HGy 1.0 . 3.68 706 621 A 175 GLU HA A 175 GLU HGx 1.0 . 3.68 707 622 A 176 ASP H A 175 GLU HBx 1.0 . 4.15 708 622 A 176 ASP H A 175 GLU HBy 1.0 . 4.15 709 623 A 175 GLU HBx A 176 ASP HBy 1.0 . 4.56 710 623 A 175 GLU HBy A 176 ASP HBy 1.0 . 4.56 711 623 A 176 ASP HBx A 175 GLU HBx 1.0 . 4.56 712 623 A 176 ASP HBx A 175 GLU HBy 1.0 . 4.56 713 624 A 176 ASP H A 175 GLU HGy 1.0 . 5.44 714 624 A 176 ASP H A 175 GLU HGx 1.0 . 5.44 715 625 A 180 PHE H A 176 ASP HBy 1.0 . 5.81 716 625 A 180 PHE H A 176 ASP HBx 1.0 . 5.81 717 626 A 177 LEU H A 177 LEU HBy 1.0 . 3.65 718 626 A 177 LEU H A 177 LEU HBx 1.0 . 3.65 719 627 A 177 LEU H A 177 LEU HDy% 1.0 . 4.27 720 627 A 177 LEU H A 177 LEU HDx% 1.0 . 4.27 721 628 A 177 LEU HA A 177 LEU HDy% 1.0 . 3.59 722 628 A 177 LEU HA A 177 LEU HDx% 1.0 . 3.59 723 629 A 178 THR H A 177 LEU HBy 1.0 . 4.15 724 629 A 178 THR H A 177 LEU HBx 1.0 . 4.15 725 630 A 181 PHE HD% A 177 LEU HBy 1.0 . 4.13 726 630 A 181 PHE HD% A 177 LEU HBx 1.0 . 4.13 727 631 A 181 PHE HE% A 177 LEU HBy 1.0 . 4.88 728 631 A 181 PHE HE% A 177 LEU HBx 1.0 . 4.88 729 632 A 190 ALA HB% A 177 LEU HBy 1.0 . 3.90 730 632 A 190 ALA HB% A 177 LEU HBx 1.0 . 3.90 731 633 A 192 ILE HD1% A 177 LEU HBy 1.0 . 4.09 732 633 A 192 ILE HD1% A 177 LEU HBx 1.0 . 4.09 733 634 A 177 LEU HBx A 205 VAL HGy% 1.0 . 3.99 734 634 A 177 LEU HBy A 205 VAL HGy% 1.0 . 3.99 735 634 A 205 VAL HGx% A 177 LEU HBy 1.0 . 3.99 736 634 A 205 VAL HGx% A 177 LEU HBx 1.0 . 3.99 737 635 A 180 PHE HD% A 177 LEU HDy% 1.0 . 5.36 738 635 A 180 PHE HD% A 177 LEU HDx% 1.0 . 5.36 739 636 A 180 PHE HE% A 177 LEU HDy% 1.0 . 5.92 740 636 A 180 PHE HE% A 177 LEU HDx% 1.0 . 5.92 741 637 A 181 PHE HD% A 177 LEU HDy% 1.0 . 4.16 742 637 A 181 PHE HD% A 177 LEU HDx% 1.0 . 4.16 743 638 A 181 PHE HE% A 177 LEU HDy% 1.0 . 3.52 744 638 A 181 PHE HE% A 177 LEU HDx% 1.0 . 3.52 745 639 A 181 PHE HZ A 177 LEU HDy% 1.0 . 3.94 746 639 A 181 PHE HZ A 177 LEU HDx% 1.0 . 3.94 747 640 A 190 ALA HB% A 177 LEU HDy% 1.0 . 3.78 748 640 A 190 ALA HB% A 177 LEU HDx% 1.0 . 3.78 749 641 A 191 ASP H A 177 LEU HDy% 1.0 . 5.14 750 641 A 191 ASP H A 177 LEU HDx% 1.0 . 5.14 751 642 A 192 ILE HG2% A 177 LEU HDy% 1.0 . 5.56 752 642 A 192 ILE HG2% A 177 LEU HDx% 1.0 . 5.56 753 643 A 192 ILE HD1% A 177 LEU HDy% 1.0 . 3.22 754 643 A 192 ILE HD1% A 177 LEU HDx% 1.0 . 3.22 755 644 A 204 THR H A 177 LEU HDy% 1.0 . 4.91 756 644 A 204 THR H A 177 LEU HDx% 1.0 . 4.91 757 645 A 177 LEU HDx% A 205 VAL HGy% 1.0 . 5.11 758 645 A 177 LEU HDy% A 205 VAL HGy% 1.0 . 5.11 759 645 A 205 VAL HGx% A 177 LEU HDy% 1.0 . 5.11 760 645 A 205 VAL HGx% A 177 LEU HDx% 1.0 . 5.11 761 646 A 178 THR HA A 181 PHE HBx 1.0 . 4.95 762 646 A 178 THR HA A 181 PHE HBy 1.0 . 4.95 763 647 A 178 THR HA A 187 VAL HGy% 1.0 . 3.44 764 647 A 178 THR HA A 187 VAL HGx% 1.0 . 3.44 765 648 A 178 THR HG2% A 187 VAL HGy% 1.0 . 3.34 766 648 A 178 THR HG2% A 187 VAL HGx% 1.0 . 3.34 767 649 A 179 GLU H A 179 GLU HBx 1.0 . 3.47 768 649 A 179 GLU H A 179 GLU HBy 1.0 . 3.47 769 650 A 179 GLU H A 179 GLU HGx 1.0 . 4.55 770 650 A 179 GLU H A 179 GLU HGy 1.0 . 4.55 771 651 A 179 GLU HA A 179 GLU HGx 1.0 . 3.55 772 651 A 179 GLU HGy A 179 GLU HA 1.0 . 3.55 773 652 A 180 PHE H A 179 GLU HBx 1.0 . 4.10 774 652 A 180 PHE H A 179 GLU HBy 1.0 . 4.10 775 653 A 180 PHE H A 179 GLU HGx 1.0 . 4.14 776 653 A 180 PHE H A 179 GLU HGy 1.0 . 4.14 777 654 A 183 GLN HE22 A 180 PHE HA 1.0 . 4.55 778 654 A 183 GLN HE21 A 180 PHE HA 1.0 . 4.55 779 655 A 181 PHE H A 180 PHE HBx 1.0 . 4.04 780 655 A 181 PHE H A 180 PHE HBy 1.0 . 4.04 781 656 A 181 PHE HD% A 180 PHE HBx 1.0 . 5.06 782 656 A 181 PHE HD% A 180 PHE HBy 1.0 . 5.06 783 657 A 225 PHE HE% A 180 PHE HBx 1.0 . 4.84 784 657 A 225 PHE HE% A 180 PHE HBy 1.0 . 4.84 785 658 A 225 PHE HZ A 180 PHE HBx 1.0 . 4.54 786 658 A 225 PHE HZ A 180 PHE HBy 1.0 . 4.54 787 659 A 180 PHE HD% A 181 PHE HBx 1.0 . 5.81 788 659 A 180 PHE HD% A 181 PHE HBy 1.0 . 5.81 789 660 A 180 PHE HD% A 183 GLN HE21 1.0 . 5.29 790 660 A 180 PHE HD% A 183 GLN HE22 1.0 . 5.29 791 661 A 180 PHE HE% A 220 TYR HBy 1.0 . 4.43 792 661 A 180 PHE HE% A 220 TYR HBx 1.0 . 4.43 793 662 A 180 PHE HZ A 220 TYR HBy 1.0 . 5.30 794 662 A 180 PHE HZ A 220 TYR HBx 1.0 . 5.30 795 663 A 180 PHE HZ A 225 PHE HBx 1.0 . 4.84 796 663 A 180 PHE HZ A 225 PHE HBy 1.0 . 4.84 797 664 A 181 PHE H A 181 PHE HBx 1.0 . 3.66 798 664 A 181 PHE H A 181 PHE HBy 1.0 . 3.66 799 665 A 181 PHE H A 205 VAL HGy% 1.0 . 5.21 800 665 A 181 PHE H A 205 VAL HGx% 1.0 . 5.21 801 666 A 181 PHE HA A 205 VAL HGy% 1.0 . 4.90 802 666 A 181 PHE HA A 205 VAL HGx% 1.0 . 4.90 803 667 A 181 PHE HBy A 187 VAL HGy% 1.0 . 4.26 804 667 A 181 PHE HBx A 187 VAL HGy% 1.0 . 4.26 805 667 A 187 VAL HGx% A 181 PHE HBx 1.0 . 4.26 806 667 A 181 PHE HBy A 187 VAL HGx% 1.0 . 4.26 807 668 A 181 PHE HBy A 205 VAL HGy% 1.0 . 3.80 808 668 A 181 PHE HBx A 205 VAL HGy% 1.0 . 3.80 809 668 A 205 VAL HGx% A 181 PHE HBx 1.0 . 3.80 810 668 A 205 VAL HGx% A 181 PHE HBy 1.0 . 3.80 811 669 A 207 PHE HD% A 181 PHE HBx 1.0 . 5.81 812 669 A 207 PHE HD% A 181 PHE HBy 1.0 . 5.81 813 670 A 207 PHE HE% A 181 PHE HBx 1.0 . 4.19 814 670 A 207 PHE HE% A 181 PHE HBy 1.0 . 4.19 815 671 A 207 PHE HZ A 181 PHE HBx 1.0 . 3.99 816 671 A 207 PHE HZ A 181 PHE HBy 1.0 . 3.99 817 672 A 181 PHE HD% A 184 ILE HG1y 1.0 . 4.42 818 672 A 181 PHE HD% A 184 ILE HG1x 1.0 . 4.42 819 673 A 181 PHE HD% A 205 VAL HGy% 1.0 . 3.74 820 673 A 181 PHE HD% A 205 VAL HGx% 1.0 . 3.74 821 674 A 181 PHE HE% A 220 TYR HBy 1.0 . 3.90 822 674 A 181 PHE HE% A 220 TYR HBx 1.0 . 3.90 823 675 A 181 PHE HE% A 232 VAL HGy% 1.0 . 3.74 824 675 A 181 PHE HE% A 232 VAL HGx% 1.0 . 3.74 825 676 A 181 PHE HZ A 205 VAL HGy% 1.0 . 5.92 826 676 A 181 PHE HZ A 205 VAL HGx% 1.0 . 5.92 827 677 A 181 PHE HZ A 217 ILE HG1y 1.0 . 3.48 828 677 A 181 PHE HZ A 217 ILE HG1x 1.0 . 3.48 829 678 A 181 PHE HZ A 232 VAL HGy% 1.0 . 3.94 830 678 A 181 PHE HZ A 232 VAL HGx% 1.0 . 3.94 831 679 A 182 SER H A 182 SER HBx 1.0 . 3.45 832 679 A 182 SER H A 182 SER HBy 1.0 . 3.45 833 680 A 182 SER H A 187 VAL HGy% 1.0 . 4.22 834 680 A 182 SER H A 187 VAL HGx% 1.0 . 4.22 835 681 A 182 SER HA A 187 VAL HGy% 1.0 . 3.68 836 681 A 182 SER HA A 187 VAL HGx% 1.0 . 3.68 837 682 A 183 GLN H A 182 SER HBx 1.0 . 3.83 838 682 A 183 GLN H A 182 SER HBy 1.0 . 3.83 839 683 A 183 GLN H A 183 GLN HBy 1.0 . 3.66 840 683 A 183 GLN H A 183 GLN HBx 1.0 . 3.66 841 684 A 183 GLN H A 183 GLN HGx 1.0 . 3.71 842 684 A 183 GLN H A 183 GLN HGy 1.0 . 3.71 843 685 A 183 GLN HA A 183 GLN HGx 1.0 . 3.68 844 685 A 183 GLN HGy A 183 GLN HA 1.0 . 3.68 845 686 A 183 GLN HE21 A 183 GLN HA 1.0 . 4.49 846 686 A 183 GLN HE22 A 183 GLN HA 1.0 . 4.49 847 687 A 184 ILE H A 184 ILE HG1y 1.0 . 4.05 848 687 A 184 ILE H A 184 ILE HG1x 1.0 . 4.05 849 688 A 184 ILE HA A 184 ILE HG1y 1.0 . 3.65 850 688 A 184 ILE HA A 184 ILE HG1x 1.0 . 3.65 851 689 A 184 ILE HG2% A 184 ILE HG1y 1.0 . 3.37 852 689 A 184 ILE HG2% A 184 ILE HG1x 1.0 . 3.37 853 690 A 184 ILE HG2% A 185 GLY HAx 1.0 . 4.75 854 690 A 184 ILE HG2% A 185 GLY HAy 1.0 . 4.75 855 691 A 184 ILE HG2% A 212 ASP HBy 1.0 . 4.10 856 691 A 184 ILE HG2% A 212 ASP HBx 1.0 . 4.10 857 692 A 220 TYR HD% A 184 ILE HG1y 1.0 . 4.30 858 692 A 220 TYR HD% A 184 ILE HG1x 1.0 . 4.30 859 693 A 220 TYR HE% A 184 ILE HG1y 1.0 . 4.04 860 693 A 220 TYR HE% A 184 ILE HG1x 1.0 . 4.04 861 694 A 184 ILE HD1% A 219 GLN HGx 1.0 . 5.54 862 694 A 184 ILE HD1% A 219 GLN HGy 1.0 . 5.54 863 695 A 186 LYS H A 186 LYS HBx 1.0 . 3.23 864 695 A 186 LYS H A 186 LYS HBy 1.0 . 3.23 865 696 A 186 LYS H A 186 LYS HGx 1.0 . 4.71 866 696 A 186 LYS H A 186 LYS HGy 1.0 . 4.71 867 697 A 186 LYS HA A 186 LYS HGx 1.0 . 3.61 868 697 A 186 LYS HA A 186 LYS HGy 1.0 . 3.61 869 698 A 186 LYS HA A 186 LYS HDx 1.0 . 4.32 870 698 A 186 LYS HA A 186 LYS HDy 1.0 . 4.32 871 699 A 186 LYS HA A 186 LYS HEx 1.0 . 5.53 872 699 A 186 LYS HA A 186 LYS HEy 1.0 . 5.53 873 700 A 186 LYS HA A 187 VAL HGy% 1.0 . 4.57 874 700 A 186 LYS HA A 187 VAL HGx% 1.0 . 4.57 875 701 A 186 LYS HBx A 186 LYS HDx 1.0 . 2.82 876 701 A 186 LYS HBy A 186 LYS HDx 1.0 . 2.82 877 701 A 186 LYS HDy A 186 LYS HBx 1.0 . 2.82 878 701 A 186 LYS HBy A 186 LYS HDy 1.0 . 2.82 879 702 A 186 LYS HBx A 186 LYS HEx 1.0 . 4.68 880 702 A 186 LYS HBy A 186 LYS HEx 1.0 . 4.68 881 702 A 186 LYS HEy A 186 LYS HBx 1.0 . 4.68 882 702 A 186 LYS HBy A 186 LYS HEy 1.0 . 4.68 883 703 A 208 THR HG2% A 186 LYS HBx 1.0 . 3.59 884 703 A 208 THR HG2% A 186 LYS HBy 1.0 . 3.59 885 704 A 187 VAL H A 186 LYS HGx 1.0 . 4.11 886 704 A 187 VAL H A 186 LYS HGy 1.0 . 4.11 887 705 A 186 LYS HEy A 188 VAL HGy% 1.0 . 5.09 888 705 A 186 LYS HEx A 188 VAL HGy% 1.0 . 5.09 889 705 A 188 VAL HGx% A 186 LYS HEx 1.0 . 5.09 890 705 A 186 LYS HEy A 188 VAL HGx% 1.0 . 5.09 891 706 A 187 VAL H A 187 VAL HGy% 1.0 . 3.79 892 706 A 187 VAL H A 187 VAL HGx% 1.0 . 3.79 893 707 A 187 VAL HA A 187 VAL HGy% 1.0 . 3.11 894 707 A 187 VAL HA A 187 VAL HGx% 1.0 . 3.11 895 708 A 187 VAL HB A 205 VAL HGy% 1.0 . 5.42 896 708 A 187 VAL HB A 205 VAL HGx% 1.0 . 5.42 897 709 A 188 VAL H A 187 VAL HGy% 1.0 . 4.31 898 709 A 188 VAL H A 187 VAL HGx% 1.0 . 4.31 899 710 A 189 ARG H A 187 VAL HGy% 1.0 . 3.81 900 710 A 189 ARG H A 187 VAL HGx% 1.0 . 3.81 901 711 A 189 ARG HA A 187 VAL HGy% 1.0 . 4.63 902 711 A 189 ARG HA A 187 VAL HGx% 1.0 . 4.63 903 712 A 190 ALA HA A 187 VAL HGy% 1.0 . 4.61 904 712 A 190 ALA HA A 187 VAL HGx% 1.0 . 4.61 905 713 A 190 ALA HB% A 187 VAL HGy% 1.0 . 3.63 906 713 A 190 ALA HB% A 187 VAL HGx% 1.0 . 3.63 907 714 A 205 VAL HA A 187 VAL HGy% 1.0 . 5.01 908 714 A 205 VAL HA A 187 VAL HGx% 1.0 . 5.01 909 715 A 187 VAL HGx% A 205 VAL HGy% 1.0 . 3.07 910 715 A 205 VAL HGx% A 187 VAL HGy% 1.0 . 3.07 911 715 A 205 VAL HGx% A 187 VAL HGx% 1.0 . 3.07 912 715 A 187 VAL HGy% A 205 VAL HGy% 1.0 . 3.07 913 716 A 206 GLU H A 187 VAL HGy% 1.0 . 4.52 914 716 A 206 GLU H A 187 VAL HGx% 1.0 . 4.52 915 717 A 207 PHE HA A 187 VAL HGy% 1.0 . 4.63 916 717 A 207 PHE HA A 187 VAL HGx% 1.0 . 4.63 917 718 A 207 PHE HD% A 187 VAL HGy% 1.0 . 4.22 918 718 A 207 PHE HD% A 187 VAL HGx% 1.0 . 4.22 919 719 A 207 PHE HE% A 187 VAL HGy% 1.0 . 3.56 920 719 A 207 PHE HE% A 187 VAL HGx% 1.0 . 3.56 921 720 A 207 PHE HZ A 187 VAL HGy% 1.0 . 4.81 922 720 A 207 PHE HZ A 187 VAL HGx% 1.0 . 4.81 923 721 A 188 VAL H A 189 ARG HBy 1.0 . 4.69 924 721 A 188 VAL H A 189 ARG HBx 1.0 . 4.69 925 722 A 189 ARG H A 188 VAL HGy% 1.0 . 4.27 926 722 A 189 ARG H A 188 VAL HGx% 1.0 . 4.27 927 723 A 188 VAL HGx% A 189 ARG HBy 1.0 . 5.73 928 723 A 188 VAL HGy% A 189 ARG HBy 1.0 . 5.73 929 723 A 189 ARG HBx A 188 VAL HGy% 1.0 . 5.73 930 723 A 188 VAL HGx% A 189 ARG HBx 1.0 . 5.73 931 724 A 188 VAL HGx% A 189 ARG HGx 1.0 . 4.30 932 724 A 188 VAL HGy% A 189 ARG HGx 1.0 . 4.30 933 724 A 189 ARG HGy A 188 VAL HGy% 1.0 . 4.30 934 724 A 188 VAL HGx% A 189 ARG HGy 1.0 . 4.30 935 725 A 188 VAL HGx% A 189 ARG HDx 1.0 . 4.78 936 725 A 188 VAL HGy% A 189 ARG HDx 1.0 . 4.78 937 725 A 189 ARG HDy A 188 VAL HGy% 1.0 . 4.78 938 725 A 188 VAL HGx% A 189 ARG HDy 1.0 . 4.78 939 726 A 206 GLU H A 188 VAL HGy% 1.0 . 5.84 940 726 A 206 GLU H A 188 VAL HGx% 1.0 . 5.84 941 727 A 188 VAL HGy% A 206 GLU HBx 1.0 . 3.53 942 727 A 188 VAL HGx% A 206 GLU HBx 1.0 . 3.53 943 727 A 206 GLU HBy A 188 VAL HGy% 1.0 . 3.53 944 727 A 188 VAL HGx% A 206 GLU HBy 1.0 . 3.53 945 728 A 188 VAL HGx% A 206 GLU HBx 1.0 . 5.84 946 729 A 188 VAL HGy% A 206 GLU HBx 1.0 . 5.84 947 730 A 188 VAL HGy% A 206 GLU HGy 1.0 . 4.21 948 730 A 188 VAL HGx% A 206 GLU HGy 1.0 . 4.21 949 730 A 206 GLU HGx A 188 VAL HGy% 1.0 . 4.21 950 730 A 206 GLU HGx A 188 VAL HGx% 1.0 . 4.21 951 731 A 207 PHE H A 188 VAL HGy% 1.0 . 5.73 952 731 A 207 PHE H A 188 VAL HGx% 1.0 . 5.73 953 732 A 207 PHE HA A 188 VAL HGy% 1.0 . 4.38 954 732 A 207 PHE HA A 188 VAL HGx% 1.0 . 4.38 955 733 A 208 THR HA A 188 VAL HGy% 1.0 . 3.63 956 733 A 208 THR HA A 188 VAL HGx% 1.0 . 3.63 957 734 A 208 THR HB A 188 VAL HGy% 1.0 . 4.21 958 734 A 208 THR HB A 188 VAL HGx% 1.0 . 4.21 959 735 A 189 ARG H A 189 ARG HDx 1.0 . 5.81 960 735 A 189 ARG H A 189 ARG HDy 1.0 . 5.81 961 736 A 189 ARG HA A 189 ARG HDx 1.0 . 4.98 962 736 A 189 ARG HA A 189 ARG HDy 1.0 . 4.98 963 737 A 190 ALA H A 189 ARG HGx 1.0 . 5.52 964 737 A 190 ALA H A 189 ARG HGy 1.0 . 5.52 965 738 A 190 ALA HA A 205 VAL HGy% 1.0 . 4.22 966 738 A 190 ALA HA A 205 VAL HGx% 1.0 . 4.22 967 739 A 190 ALA HB% A 205 VAL HGy% 1.0 . 3.34 968 739 A 190 ALA HB% A 205 VAL HGx% 1.0 . 3.34 969 740 A 192 ILE H A 191 ASP HBy 1.0 . 4.25 970 740 A 192 ILE H A 191 ASP HBx 1.0 . 4.25 971 741 A 204 THR H A 191 ASP HBy 1.0 . 5.14 972 741 A 204 THR H A 191 ASP HBx 1.0 . 5.14 973 742 A 192 ILE H A 192 ILE HG1y 1.0 . 4.17 974 742 A 192 ILE H A 192 ILE HG1x 1.0 . 4.17 975 743 A 192 ILE HA A 203 GLY HAy 1.0 . 4.41 976 743 A 192 ILE HA A 203 GLY HAx 1.0 . 4.41 977 744 A 192 ILE HD1% A 203 GLY HAy 1.0 . 5.17 978 744 A 192 ILE HD1% A 203 GLY HAx 1.0 . 5.17 979 745 A 193 ILE H A 193 ILE HG1y 1.0 . 4.82 980 745 A 193 ILE H A 193 ILE HG1x 1.0 . 4.82 981 746 A 202 MET H A 202 MET HGx 1.0 . 4.40 982 746 A 202 MET H A 202 MET HGy 1.0 . 4.40 983 747 A 203 GLY H A 202 MET HGx 1.0 . 5.72 984 747 A 203 GLY H A 202 MET HGy 1.0 . 5.72 985 748 A 204 THR HA A 205 VAL HGy% 1.0 . 5.30 986 748 A 204 THR HA A 205 VAL HGx% 1.0 . 5.30 987 749 A 206 GLU H A 205 VAL HGy% 1.0 . 4.07 988 749 A 206 GLU H A 205 VAL HGx% 1.0 . 4.07 989 750 A 207 PHE HD% A 205 VAL HGy% 1.0 . 4.96 990 750 A 207 PHE HD% A 205 VAL HGx% 1.0 . 4.96 991 751 A 207 PHE HE% A 205 VAL HGy% 1.0 . 3.98 992 751 A 207 PHE HE% A 205 VAL HGx% 1.0 . 3.98 993 752 A 207 PHE HZ A 205 VAL HGy% 1.0 . 4.74 994 752 A 207 PHE HZ A 205 VAL HGx% 1.0 . 4.74 995 753 A 206 GLU H A 206 GLU HGy 1.0 . 5.01 996 753 A 206 GLU H A 206 GLU HGx 1.0 . 5.01 997 754 A 207 PHE H A 206 GLU HGy 1.0 . 4.66 998 754 A 207 PHE H A 206 GLU HGx 1.0 . 4.66 999 755 A 208 THR H A 207 PHE HBx 1.0 . 3.97 1000 755 A 208 THR H A 207 PHE HBy 1.0 . 3.97 1001 756 A 209 ASN H A 207 PHE HBx 1.0 . 4.04 1002 756 A 209 ASN H A 207 PHE HBy 1.0 . 4.04 1003 757 A 207 PHE HD% A 213 VAL HGy% 1.0 . 3.64 1004 757 A 207 PHE HD% A 213 VAL HGx% 1.0 . 3.64 1005 758 A 209 ASN H A 209 ASN HD21 1.0 . 5.28 1006 758 A 209 ASN H A 209 ASN HD22 1.0 . 5.28 1007 759 A 209 ASN H A 212 ASP HBy 1.0 . 5.36 1008 759 A 209 ASN H A 212 ASP HBx 1.0 . 5.36 1009 760 A 209 ASN HA A 213 VAL HGy% 1.0 . 4.26 1010 760 A 213 VAL HGx% A 209 ASN HA 1.0 . 4.26 1011 761 A 210 SER H A 209 ASN HBx 1.0 . 4.06 1012 761 A 210 SER H A 209 ASN HBy 1.0 . 4.06 1013 762 A 210 SER HA A 213 VAL HGy% 1.0 . 3.94 1014 762 A 210 SER HA A 213 VAL HGx% 1.0 . 3.94 1015 763 A 211 ASP H A 211 ASP HBy 1.0 . 3.58 1016 763 A 211 ASP H A 211 ASP HBx 1.0 . 3.58 1017 764 A 212 ASP H A 211 ASP HBy 1.0 . 3.76 1018 764 A 212 ASP H A 211 ASP HBx 1.0 . 3.76 1019 765 A 213 VAL H A 213 VAL HGy% 1.0 . 3.67 1020 765 A 213 VAL H A 213 VAL HGx% 1.0 . 3.67 1021 766 A 214 ASP H A 213 VAL HGy% 1.0 . 4.31 1022 766 A 214 ASP H A 213 VAL HGx% 1.0 . 4.31 1023 767 A 214 ASP HA A 213 VAL HGy% 1.0 . 4.28 1024 767 A 214 ASP HA A 213 VAL HGx% 1.0 . 4.28 1025 768 A 216 ALA H A 213 VAL HGy% 1.0 . 5.06 1026 768 A 216 ALA H A 213 VAL HGx% 1.0 . 5.06 1027 769 A 214 ASP H A 214 ASP HBy 1.0 . 3.63 1028 769 A 214 ASP H A 214 ASP HBx 1.0 . 3.63 1029 770 A 215 ARG H A 214 ASP HBy 1.0 . 3.67 1030 770 A 215 ARG H A 214 ASP HBx 1.0 . 3.67 1031 771 A 215 ARG H A 215 ARG HBx 1.0 . 3.39 1032 771 A 215 ARG H A 215 ARG HBy 1.0 . 3.39 1033 772 A 215 ARG H A 215 ARG HGx 1.0 . 3.49 1034 772 A 215 ARG H A 215 ARG HGy 1.0 . 3.49 1035 773 A 215 ARG HA A 215 ARG HGx 1.0 . 3.64 1036 773 A 215 ARG HA A 215 ARG HGy 1.0 . 3.64 1037 774 A 215 ARG HA A 215 ARG HDx 1.0 . 5.26 1038 774 A 215 ARG HA A 215 ARG HDy 1.0 . 5.26 1039 775 A 215 ARG HA A 218 ARG HBx 1.0 . 4.34 1040 775 A 215 ARG HA A 218 ARG HBy 1.0 . 4.34 1041 776 A 215 ARG HBx A 215 ARG HGx 1.0 . 2.24 1042 776 A 215 ARG HBy A 215 ARG HGx 1.0 . 2.24 1043 776 A 215 ARG HGy A 215 ARG HBx 1.0 . 2.24 1044 776 A 215 ARG HBy A 215 ARG HGy 1.0 . 2.24 1045 777 A 215 ARG HBx A 215 ARG HDx 1.0 . 3.23 1046 777 A 215 ARG HBy A 215 ARG HDx 1.0 . 3.23 1047 777 A 215 ARG HDy A 215 ARG HBx 1.0 . 3.23 1048 777 A 215 ARG HBy A 215 ARG HDy 1.0 . 3.23 1049 778 A 217 ILE H A 217 ILE HG1y 1.0 . 3.48 1050 778 A 217 ILE H A 217 ILE HG1x 1.0 . 3.48 1051 779 A 217 ILE HA A 217 ILE HG1y 1.0 . 3.60 1052 779 A 217 ILE HA A 217 ILE HG1x 1.0 . 3.60 1053 780 A 220 TYR HE% A 217 ILE HG1y 1.0 . 5.23 1054 780 A 220 TYR HE% A 217 ILE HG1x 1.0 . 5.23 1055 781 A 218 ARG H A 218 ARG HBx 1.0 . 3.29 1056 781 A 218 ARG H A 218 ARG HBy 1.0 . 3.29 1057 782 A 218 ARG HA A 218 ARG HGx 1.0 . 3.54 1058 782 A 218 ARG HA A 218 ARG HGy 1.0 . 3.54 1059 783 A 219 GLN H A 219 GLN HBy 1.0 . 3.07 1060 783 A 219 GLN H A 219 GLN HBx 1.0 . 3.07 1061 784 A 219 GLN H A 219 GLN HGx 1.0 . 3.74 1062 784 A 219 GLN H A 219 GLN HGy 1.0 . 3.74 1063 785 A 220 TYR H A 219 GLN HGx 1.0 . 4.94 1064 785 A 220 TYR H A 219 GLN HGy 1.0 . 4.94 1065 786 A 223 ALA HB% A 220 TYR HBy 1.0 . 3.88 1066 786 A 223 ALA HB% A 220 TYR HBx 1.0 . 3.88 1067 787 A 230 ILE HD1% A 220 TYR HBy 1.0 . 5.81 1068 787 A 230 ILE HD1% A 220 TYR HBx 1.0 . 5.81 1069 788 A 220 TYR HBx A 232 VAL HGy% 1.0 . 4.57 1070 788 A 220 TYR HBy A 232 VAL HGy% 1.0 . 4.57 1071 788 A 232 VAL HGx% A 220 TYR HBy 1.0 . 4.57 1072 788 A 232 VAL HGx% A 220 TYR HBx 1.0 . 4.57 1073 789 A 221 ASP HA A 232 VAL HGy% 1.0 . 4.08 1074 789 A 221 ASP HA A 232 VAL HGx% 1.0 . 4.08 1075 790 A 224 PHE H A 222 GLY HAy 1.0 . 4.41 1076 790 A 224 PHE H A 222 GLY HAx 1.0 . 4.41 1077 791 A 224 PHE HD% A 222 GLY HAy 1.0 . 4.84 1078 791 A 224 PHE HD% A 222 GLY HAx 1.0 . 4.84 1079 792 A 224 PHE H A 224 PHE HBx 1.0 . 3.44 1080 792 A 224 PHE H A 224 PHE HBy 1.0 . 3.44 1081 793 A 224 PHE HD% A 229 LYS HBx 1.0 . 5.46 1082 793 A 224 PHE HD% A 229 LYS HBy 1.0 . 5.46 1083 794 A 224 PHE HD% A 229 LYS HDx 1.0 . 5.07 1084 794 A 224 PHE HD% A 229 LYS HDy 1.0 . 5.07 1085 795 A 224 PHE HE% A 229 LYS HBx 1.0 . 4.40 1086 795 A 224 PHE HE% A 229 LYS HBy 1.0 . 4.40 1087 796 A 224 PHE HE% A 229 LYS HGx 1.0 . 4.45 1088 796 A 224 PHE HE% A 229 LYS HGy 1.0 . 4.45 1089 797 A 224 PHE HE% A 229 LYS HEx 1.0 . 4.36 1090 797 A 224 PHE HE% A 229 LYS HEy 1.0 . 4.36 1091 798 A 230 ILE HG2% A 225 PHE HBx 1.0 . 3.75 1092 798 A 230 ILE HG2% A 225 PHE HBy 1.0 . 3.75 1093 799 A 226 MET H A 226 MET HGx 1.0 . 4.32 1094 799 A 226 MET H A 226 MET HGy 1.0 . 4.32 1095 800 A 226 MET HA A 226 MET HGx 1.0 . 3.71 1096 800 A 226 MET HGy A 226 MET HA 1.0 . 3.71 1097 801 A 228 ARG H A 227 ASP HBy 1.0 . 4.38 1098 801 A 228 ARG H A 227 ASP HBx 1.0 . 4.38 1099 802 A 228 ARG H A 228 ARG HGx 1.0 . 4.43 1100 802 A 228 ARG H A 228 ARG HGy 1.0 . 4.43 1101 803 A 228 ARG HA A 228 ARG HDx 1.0 . 4.74 1102 803 A 228 ARG HA A 228 ARG HDy 1.0 . 4.74 1103 804 A 229 LYS H A 229 LYS HBx 1.0 . 3.54 1104 804 A 229 LYS H A 229 LYS HBy 1.0 . 3.54 1105 805 A 229 LYS H A 229 LYS HGx 1.0 . 4.80 1106 805 A 229 LYS H A 229 LYS HGy 1.0 . 4.80 1107 806 A 229 LYS H A 229 LYS HEx 1.0 . 5.72 1108 806 A 229 LYS H A 229 LYS HEy 1.0 . 5.72 1109 807 A 229 LYS HA A 229 LYS HDx 1.0 . 3.82 1110 807 A 229 LYS HA A 229 LYS HDy 1.0 . 3.82 1111 808 A 229 LYS HA A 229 LYS HEx 1.0 . 4.97 1112 808 A 229 LYS HA A 229 LYS HEy 1.0 . 4.97 1113 809 A 229 LYS HBy A 229 LYS HEx 1.0 . 4.02 1114 809 A 229 LYS HBx A 229 LYS HEx 1.0 . 4.02 1115 809 A 229 LYS HEy A 229 LYS HBx 1.0 . 4.02 1116 809 A 229 LYS HBy A 229 LYS HEy 1.0 . 4.02 1117 810 A 229 LYS HEx A 229 LYS HGx 1.0 . 3.32 1118 810 A 229 LYS HEy A 229 LYS HGx 1.0 . 3.32 1119 810 A 229 LYS HGy A 229 LYS HEx 1.0 . 3.32 1120 810 A 229 LYS HGy A 229 LYS HEy 1.0 . 3.32 1121 811 A 230 ILE H A 230 ILE HG1y 1.0 . 3.66 1122 811 A 230 ILE H A 230 ILE HG1x 1.0 . 3.66 1123 812 A 230 ILE HD1% A 232 VAL HGy% 1.0 . 3.75 1124 812 A 230 ILE HD1% A 232 VAL HGx% 1.0 . 3.75 1125 813 A 231 PHE HA A 232 VAL HGy% 1.0 . 5.26 1126 813 A 231 PHE HA A 232 VAL HGx% 1.0 . 5.26 1127 814 A 231 PHE HBx A 232 VAL HGy% 1.0 . 4.30 1128 814 A 231 PHE HBy A 232 VAL HGy% 1.0 . 4.30 1129 814 A 232 VAL HGx% A 231 PHE HBy 1.0 . 4.30 1130 814 A 232 VAL HGx% A 231 PHE HBx 1.0 . 4.30 1131 815 A 232 VAL H A 232 VAL HGy% 1.0 . 4.34 1132 815 A 232 VAL H A 232 VAL HGx% 1.0 . 4.34 1133 816 A 233 ARG H A 232 VAL HGy% 1.0 . 4.26 1134 816 A 233 ARG H A 232 VAL HGx% 1.0 . 4.26 1135 817 A 234 GLN H A 232 VAL HGy% 1.0 . 4.30 1136 817 A 234 GLN H A 232 VAL HGx% 1.0 . 4.30 1137 818 A 234 GLN HA A 232 VAL HGy% 1.0 . 3.75 1138 818 A 234 GLN HA A 232 VAL HGx% 1.0 . 3.75 1139 819 A 232 VAL HGy% A 234 GLN HGx 1.0 . 3.91 1140 819 A 232 VAL HGx% A 234 GLN HGx 1.0 . 3.91 1141 819 A 234 GLN HGy A 232 VAL HGy% 1.0 . 3.91 1142 819 A 232 VAL HGx% A 234 GLN HGy 1.0 . 3.91 1143 820 A 234 GLN H A 233 ARG HGx 1.0 . 5.08 1144 820 A 234 GLN H A 233 ARG HGy 1.0 . 5.08 1145 821 A 234 GLN H A 234 GLN HBy 1.0 . 3.67 1146 821 A 234 GLN H A 234 GLN HBx 1.0 . 3.67 1147 822 A 234 GLN H A 234 GLN HGx 1.0 . 4.68 1148 822 A 234 GLN H A 234 GLN HGy 1.0 . 4.68 stop_ save_