data_nef_c16357_2kke save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET . . . 2 A 2 VAL . . . 3 A 3 GLY . . . 4 A 4 ARG . . . 5 A 5 ARG . . . 6 A 6 PRO . . . 7 A 7 GLY . . . 8 A 8 GLY . . . 9 A 9 GLY . . . 10 A 10 LEU . . . 11 A 11 LYS . . . 12 A 12 ASP . . . 13 A 13 THR . . . 14 A 14 LYS . . . 15 A 15 PRO . . . 16 A 16 VAL . . . 17 A 17 VAL . . . 18 A 18 VAL . . . 19 A 19 ARG . . . 20 A 20 LEU . . . 21 A 21 TYR . . . 22 A 22 PRO . . . 23 A 23 ASP . . . 24 A 24 GLU . . . 25 A 25 ILE . . . 26 A 26 GLU . . . 27 A 27 ALA . . . 28 A 28 LEU . . . 29 A 29 LYS . . . 30 A 30 SER . . . 31 A 31 ARG . . . 32 A 32 VAL . . . 33 A 33 PRO . . . 34 A 34 ALA . . . 35 A 35 ASN . . . 36 A 36 THR . . . 37 A 37 SER . . . 38 A 38 MET . . . 39 A 39 SER . . . 40 A 40 ALA . . . 41 A 41 TYR . . . 42 A 42 ILE . . . 43 A 43 ARG . . . 44 A 44 ARG . . . 45 A 45 ILE . . . 46 A 46 ILE . . . 47 A 47 LEU . . . 48 A 48 ASN . . . 49 A 49 HIS . . . 50 A 50 LEU . . . 51 A 51 GLU . . . 52 A 52 ASP . . . 53 A 53 GLU . . . 54 B 201 MET . . . 55 B 202 VAL . . . 56 B 203 GLY . . . 57 B 204 ARG . . . 58 B 205 ARG . . . 59 B 206 PRO . . . 60 B 207 GLY . . . 61 B 208 GLY . . . 62 B 209 GLY . . . 63 B 210 LEU . . . 64 B 211 LYS . . . 65 B 212 ASP . . . 66 B 213 THR . . . 67 B 214 LYS . . . 68 B 215 PRO . . . 69 B 216 VAL . . . 70 B 217 VAL . . . 71 B 218 VAL . . . 72 B 219 ARG . . . 73 B 220 LEU . . . 74 B 221 TYR . . . 75 B 222 PRO . . . 76 B 223 ASP . . . 77 B 224 GLU . . . 78 B 225 ILE . . . 79 B 226 GLU . . . 80 B 227 ALA . . . 81 B 228 LEU . . . 82 B 229 LYS . . . 83 B 230 SER . . . 84 B 231 ARG . . . 85 B 232 VAL . . . 86 B 233 PRO . . . 87 B 234 ALA . . . 88 B 235 ASN . . . 89 B 236 THR . . . 90 B 237 SER . . . 91 B 238 MET . . . 92 B 239 SER . . . 93 B 240 ALA . . . 94 B 241 TYR . . . 95 B 242 ILE . . . 96 B 243 ARG . . . 97 B 244 ARG . . . 98 B 245 ILE . . . 99 B 246 ILE . . . 100 B 247 LEU . . . 101 B 248 ASN . . . 102 B 249 HIS . . . 103 B 250 LEU . . . 104 B 251 GLU . . . 105 B 252 ASP . . . 106 B 253 GLU . . . 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 1 MET HA H 1 4.562 0.05 A 1 MET HBx H 1 2.060 0.05 A 1 MET HBy H 1 2.147 0.05 A 1 MET HE% H 1 2.166 0.05 A 1 MET HGx H 1 2.53 0.05 A 1 MET HGy H 1 2.61 0.05 A 1 MET C C 13 176.534 0.3 A 1 MET CA C 13 55.75 0.3 A 1 MET CB C 13 33.026 0.3 A 1 MET CE C 13 17.265 0.3 A 1 MET CG C 13 32.138 0.3 A 2 VAL H H 1 8.215 0.05 A 2 VAL HA H 1 4.189 0.05 A 2 VAL HB H 1 2.16 0.05 A 2 VAL HGx% H 1 1.037 0.05 A 2 VAL HGy% H 1 1.037 0.05 A 2 VAL C C 13 177.021 0.3 A 2 VAL CA C 13 62.709 0.3 A 2 VAL CB C 13 32.822 0.3 A 2 VAL CGx C 13 21.0 0.3 A 2 VAL CGy C 13 21.0 0.3 A 2 VAL N N 15 121.358 0.3 A 3 GLY H H 1 8.55 0.05 A 3 GLY HAy H 1 4.051 0.05 A 3 GLY HAx H 1 4.05 0.05 A 3 GLY CA C 13 45.39 0.3 A 3 GLY N N 15 112.524 0.3 A 4 ARG H H 1 8.159 0.05 A 4 ARG HA H 1 4.44 0.05 A 4 ARG HBy H 1 1.900 0.05 A 4 ARG HBx H 1 1.838 0.05 A 4 ARG HDx H 1 3.224 0.05 A 4 ARG HDy H 1 3.224 0.05 A 4 ARG HGx H 1 1.665 0.05 A 4 ARG HGy H 1 1.665 0.05 A 4 ARG C C 13 176.599 0.3 A 4 ARG CA C 13 55.82 0.3 A 4 ARG CB C 13 31.179 0.3 A 4 ARG CD C 13 43.419 0.3 A 4 ARG CG C 13 27.15 0.3 A 4 ARG N N 15 120.490 0.3 A 5 ARG H H 1 8.522 0.05 A 5 ARG HA H 1 4.594 0.05 A 5 ARG HBx H 1 2.007 0.05 A 5 ARG HBy H 1 2.081 0.05 A 5 ARG HDx H 1 3.354 0.05 A 5 ARG CB C 13 29.728 0.3 A 5 ARG CD C 13 43.676 0.3 A 5 ARG CG C 13 26.489 0.3 A 5 ARG N N 15 123.728 0.3 A 6 PRO HA H 1 4.550 0.05 A 6 PRO HBx H 1 2.054 0.05 A 6 PRO HBy H 1 2.408 0.05 A 6 PRO HDy H 1 4.330 0.05 A 6 PRO HDx H 1 4.204 0.05 A 6 PRO HGx H 1 2.05 0.05 A 6 PRO HGy H 1 2.05 0.05 A 6 PRO C C 13 178.098 0.3 A 6 PRO CA C 13 63.632 0.3 A 6 PRO CB C 13 32.259 0.3 A 6 PRO CD C 13 50.879 0.3 A 6 PRO CG C 13 27.751 0.3 A 7 GLY H H 1 8.615 0.05 A 7 GLY HAx H 1 4.09 0.05 A 7 GLY HAy H 1 4.09 0.05 A 7 GLY C C 13 175.353 0.3 A 7 GLY CA C 13 45.26 0.3 A 7 GLY N N 15 109.847 0.3 A 8 GLY H H 1 8.382 0.05 A 8 GLY HAx H 1 4.07 0.05 A 8 GLY HAy H 1 4.13 0.05 A 8 GLY C C 13 175.236 0.3 A 8 GLY CA C 13 45.46 0.3 A 8 GLY N N 15 108.964 0.3 A 9 GLY H H 1 8.533 0.05 A 9 GLY HAx H 1 4.03 0.05 A 9 GLY HAy H 1 4.03 0.05 A 9 GLY CA C 13 45.5 0.3 A 9 GLY N N 15 109.175 0.3 A 13 THR H H 1 7.615 0.05 A 13 THR HA H 1 4.256 0.05 A 13 THR HB H 1 3.681 0.05 A 13 THR HG2% H 1 0.317 0.05 A 13 THR CA C 13 60.358 0.3 A 13 THR CB C 13 72.453 0.3 A 13 THR CG2 C 13 20.656 0.3 A 13 THR N N 15 107.789 0.3 A 14 LYS H H 1 9.064 0.05 A 14 LYS HA H 1 4.952 0.05 A 14 LYS HBy H 1 1.909 0.05 A 14 LYS HBx H 1 1.657 0.05 A 14 LYS HDy H 1 1.780 0.05 A 14 LYS HDx H 1 1.775 0.05 A 14 LYS HEy H 1 3.119 0.05 A 14 LYS HEx H 1 3.059 0.05 A 14 LYS HGy H 1 1.563 0.05 A 14 LYS HGx H 1 1.465 0.05 A 14 LYS CA C 13 52.486 0.3 A 14 LYS CB C 13 34.372 0.3 A 14 LYS CD C 13 29.114 0.3 A 14 LYS CE C 13 42.416 0.3 A 14 LYS CG C 13 24.732 0.3 A 14 LYS N N 15 119.891 0.3 A 15 PRO HBx H 1 1.867 0.05 A 15 PRO HBy H 1 1.932 0.05 A 15 PRO HDx H 1 3.747 0.05 A 15 PRO HDy H 1 3.861 0.05 A 15 PRO HGy H 1 2.325 0.05 A 15 PRO HGx H 1 2.130 0.05 A 15 PRO C C 13 177.155 0.3 A 15 PRO CA C 13 62.351 0.3 A 15 PRO CB C 13 33.036 0.3 A 15 PRO CD C 13 50.446 0.3 A 15 PRO CG C 13 26.933 0.3 A 16 VAL H H 1 9.112 0.05 A 16 VAL HA H 1 4.29 0.05 A 16 VAL HB H 1 2.054 0.05 A 16 VAL HGx% H 1 0.902 0.05 A 16 VAL HGy% H 1 0.865 0.05 A 16 VAL C C 13 174.696 0.3 A 16 VAL CA C 13 61.845 0.3 A 16 VAL CB C 13 34.265 0.3 A 16 VAL CGx C 13 21.088 0.3 A 16 VAL CGy C 13 21.156 0.3 A 16 VAL N N 15 124.670 0.3 A 17 VAL H H 1 8.338 0.05 A 17 VAL HA H 1 4.496 0.05 A 17 VAL HB H 1 1.994 0.05 A 17 VAL HGx% H 1 0.830 0.05 A 17 VAL HGy% H 1 0.990 0.05 A 17 VAL C C 13 175.975 0.3 A 17 VAL CA C 13 62.616 0.3 A 17 VAL CB C 13 32.841 0.3 A 17 VAL CGy C 13 22.008 0.3 A 17 VAL CGx C 13 21.976 0.3 A 17 VAL N N 15 125.650 0.3 A 18 VAL H H 1 9.187 0.05 A 18 VAL HA H 1 4.480 0.05 A 18 VAL HB H 1 1.949 0.05 A 18 VAL HGx% H 1 0.926 0.05 A 18 VAL HGy% H 1 0.985 0.05 A 18 VAL C C 13 174.240 0.3 A 18 VAL CA C 13 59.832 0.3 A 18 VAL CB C 13 34.369 0.3 A 18 VAL CGx C 13 20.135 0.3 A 18 VAL CGy C 13 21.961 0.3 A 18 VAL N N 15 127.579 0.3 A 19 ARG H H 1 8.173 0.05 A 19 ARG HA H 1 4.703 0.05 A 19 ARG HBy H 1 1.912 0.05 A 19 ARG HBx H 1 1.797 0.05 A 19 ARG HDx H 1 3.147 0.05 A 19 ARG HGx H 1 1.718 0.05 A 19 ARG HGy H 1 1.718 0.05 A 19 ARG C C 13 175.687 0.3 A 19 ARG CA C 13 54.233 0.3 A 19 ARG CB C 13 30.359 0.3 A 19 ARG CD C 13 43.500 0.3 A 19 ARG CG C 13 26.91 0.3 A 19 ARG N N 15 125.708 0.3 A 20 LEU H H 1 8.255 0.05 A 20 LEU HBx H 1 1.629 0.05 A 20 LEU HBy H 1 1.916 0.05 A 20 LEU HDx% H 1 1.010 0.05 A 20 LEU HDy% H 1 0.845 0.05 A 20 LEU C C 13 176.680 0.3 A 20 LEU CA C 13 52.960 0.3 A 20 LEU CB C 13 46.560 0.3 A 20 LEU CDx C 13 23.286 0.3 A 20 LEU CDy C 13 26.138 0.3 A 20 LEU N N 15 122.019 0.3 A 21 TYR H H 1 8.915 0.05 A 21 TYR HA H 1 4.65 0.05 A 21 TYR HBy H 1 3.406 0.05 A 21 TYR HBx H 1 2.604 0.05 A 21 TYR HDx H 1 7.432 0.05 A 21 TYR HDy H 1 7.432 0.05 A 21 TYR HEx H 1 6.82 0.05 A 21 TYR HEy H 1 6.82 0.05 A 21 TYR CA C 13 58.93 0.3 A 21 TYR CB C 13 37.2 0.3 A 21 TYR CDx C 13 133.4 0.3 A 21 TYR CDy C 13 133.4 0.3 A 21 TYR CEx C 13 118.3 0.3 A 21 TYR CEy C 13 118.3 0.3 A 21 TYR N N 15 120.637 0.3 A 22 PRO HA H 1 4.295 0.05 A 22 PRO HBy H 1 2.479 0.05 A 22 PRO HBx H 1 2.05 0.05 A 22 PRO HDx H 1 3.747 0.05 A 22 PRO HDy H 1 3.945 0.05 A 22 PRO HGy H 1 2.527 0.05 A 22 PRO HGx H 1 2.117 0.05 A 22 PRO C C 13 178.823 0.3 A 22 PRO CA C 13 67.002 0.3 A 22 PRO CB C 13 32.334 0.3 A 22 PRO CD C 13 51.15 0.3 A 22 PRO CG C 13 28.589 0.3 A 23 ASP H H 1 9.15 0.05 A 23 ASP HA H 1 4.50 0.05 A 23 ASP HBy H 1 2.86 0.05 A 23 ASP HBx H 1 2.723 0.05 A 23 ASP C C 13 179.364 0.3 A 23 ASP CA C 13 56.871 0.3 A 23 ASP CB C 13 39.34 0.3 A 23 ASP N N 15 114.907 0.3 A 24 GLU H H 1 7.515 0.05 A 24 GLU HA H 1 4.11 0.05 A 24 GLU HBy H 1 1.87 0.05 A 24 GLU HBx H 1 1.84 0.05 A 24 GLU HGx H 1 2.42 0.05 A 24 GLU HGy H 1 2.42 0.05 A 24 GLU C C 13 176.638 0.3 A 24 GLU CA C 13 58.5 0.3 A 24 GLU CB C 13 29.4 0.3 A 24 GLU CG C 13 36.88 0.3 A 24 GLU N N 15 123.513 0.3 A 25 ILE H H 1 7.85 0.05 A 25 ILE HA H 1 3.605 0.05 A 25 ILE HB H 1 2.071 0.05 A 25 ILE HD1% H 1 0.85 0.05 A 25 ILE HG1y H 1 1.796 0.05 A 25 ILE HG1x H 1 0.859 0.05 A 25 ILE HG2% H 1 0.98 0.05 A 25 ILE C C 13 178.317 0.3 A 25 ILE CA C 13 66.024 0.3 A 25 ILE CB C 13 37.613 0.3 A 25 ILE CD1 C 13 13.64 0.3 A 25 ILE CG1 C 13 30.95 0.3 A 25 ILE CG2 C 13 17.32 0.3 A 25 ILE N N 15 119.2 0.3 A 26 GLU H H 1 8.07 0.05 A 26 GLU HA H 1 4.056 0.05 A 26 GLU HBx H 1 2.165 0.05 A 26 GLU HBy H 1 2.167 0.05 A 26 GLU HGx H 1 2.457 0.05 A 26 GLU HGy H 1 2.457 0.05 A 26 GLU C C 13 179.616 0.3 A 26 GLU CA C 13 59.550 0.3 A 26 GLU CB C 13 29.411 0.3 A 26 GLU CG C 13 36.011 0.3 A 26 GLU N N 15 118.181 0.3 A 27 ALA H H 1 7.77 0.05 A 27 ALA HA H 1 4.26 0.05 A 27 ALA HB% H 1 1.656 0.05 A 27 ALA CA C 13 55.27 0.3 A 27 ALA CB C 13 18.527 0.3 A 27 ALA N N 15 121.839 0.3 A 28 LEU H H 1 8.39 0.05 A 28 LEU HA H 1 4.126 0.05 A 28 LEU HBy H 1 1.958 0.05 A 28 LEU HBx H 1 1.817 0.05 A 28 LEU HDx% H 1 1.031 0.05 A 28 LEU HDy% H 1 1.093 0.05 A 28 LEU HG H 1 1.771 0.05 A 28 LEU C C 13 179.223 0.3 A 28 LEU CA C 13 58.251 0.3 A 28 LEU CB C 13 42.454 0.3 A 28 LEU CD1 C 13 25.302 0.3 A 28 LEU CD2 C 13 24.676 0.3 A 28 LEU CG C 13 27.2 0.3 A 28 LEU N N 15 120.403 0.3 A 29 LYS H H 1 8.895 0.05 A 29 LYS HA H 1 3.858 0.05 A 29 LYS HBx H 1 1.994 0.05 A 29 LYS HBy H 1 1.994 0.05 A 29 LYS HDy H 1 1.785 0.05 A 29 LYS HDx H 1 1.745 0.05 A 29 LYS HEx H 1 2.985 0.05 A 29 LYS HEy H 1 3.073 0.05 A 29 LYS HGx H 1 1.519 0.05 A 29 LYS HGy H 1 1.754 0.05 A 29 LYS C C 13 179.540 0.3 A 29 LYS CA C 13 60.333 0.3 A 29 LYS CB C 13 32.712 0.3 A 29 LYS CD C 13 29.875 0.3 A 29 LYS CE C 13 42.050 0.3 A 29 LYS CG C 13 26.135 0.3 A 29 LYS N N 15 118.430 0.3 A 30 SER H H 1 7.558 0.05 A 30 SER HA H 1 4.383 0.05 A 30 SER HBx H 1 4.110 0.05 A 30 SER HBy H 1 4.110 0.05 A 30 SER CA C 13 60.922 0.3 A 30 SER CB C 13 63.599 0.3 A 30 SER N N 15 111.985 0.3 A 31 ARG H H 1 7.763 0.05 A 31 ARG HA H 1 4.417 0.05 A 31 ARG HBx H 1 1.925 0.05 A 31 ARG HBy H 1 2.285 0.05 A 31 ARG HDx H 1 3.209 0.05 A 31 ARG HDy H 1 3.301 0.05 A 31 ARG HGx H 1 1.829 0.05 A 31 ARG HGy H 1 1.829 0.05 A 31 ARG CA C 13 55.41 0.3 A 31 ARG CB C 13 31.352 0.3 A 31 ARG CD C 13 43.052 0.3 A 31 ARG CG C 13 27.2 0.3 A 31 ARG N N 15 119.557 0.3 A 32 VAL H H 1 7.034 0.05 A 32 VAL HA H 1 3.280 0.05 A 32 VAL HB H 1 1.97 0.05 A 32 VAL HGx% H 1 0.867 0.05 A 32 VAL HGy% H 1 0.812 0.05 A 32 VAL CA C 13 61.133 0.3 A 32 VAL CB C 13 32.467 0.3 A 32 VAL CGx C 13 21.79 0.3 A 32 VAL CGy C 13 22.01 0.3 A 32 VAL N N 15 121.674 0.3 A 33 PRO HA H 1 4.512 0.05 A 33 PRO HBy H 1 2.488 0.05 A 33 PRO HBx H 1 2.081 0.05 A 33 PRO HDy H 1 4.053 0.05 A 33 PRO HDx H 1 3.346 0.05 A 33 PRO HGx H 1 2.11 0.05 A 33 PRO HGy H 1 2.228 0.05 A 33 PRO CA C 13 62.841 0.3 A 33 PRO CB C 13 32.622 0.3 A 33 PRO CD C 13 51.690 0.3 A 33 PRO CG C 13 27.506 0.3 A 34 ALA H H 1 8.436 0.05 A 34 ALA HA H 1 4.227 0.05 A 34 ALA HB% H 1 1.490 0.05 A 34 ALA C C 13 179.218 0.3 A 34 ALA CA C 13 53.93 0.3 A 34 ALA CB C 13 18.533 0.3 A 34 ALA N N 15 121.917 0.3 A 35 ASN H H 1 8.684 0.05 A 35 ASN HA H 1 4.594 0.05 A 35 ASN HBx H 1 3.005 0.05 A 35 ASN HBy H 1 3.12 0.05 A 35 ASN HD2x H 1 6.966 0.05 A 35 ASN HD2y H 1 7.685 0.05 A 35 ASN C C 13 174.797 0.3 A 35 ASN CA C 13 54.245 0.3 A 35 ASN CB C 13 37.830 0.3 A 35 ASN N N 15 114.379 0.3 A 35 ASN ND2 N 15 113.1 0.3 A 36 THR H H 1 7.730 0.05 A 36 THR HA H 1 4.635 0.05 A 36 THR HB H 1 4.121 0.05 A 36 THR HG2% H 1 1.469 0.05 A 36 THR CA C 13 61.487 0.3 A 36 THR CB C 13 71.101 0.3 A 36 THR CG2 C 13 20.573 0.3 A 36 THR N N 15 114.490 0.3 A 37 SER H H 1 8.622 0.05 A 37 SER HA H 1 4.664 0.05 A 37 SER HBy H 1 4.476 0.05 A 37 SER HBx H 1 4.141 0.05 A 37 SER CA C 13 56.974 0.3 A 37 SER CB C 13 65.755 0.3 A 37 SER N N 15 119.067 0.3 A 38 MET H H 1 9.125 0.05 A 38 MET HA H 1 4.235 0.05 A 38 MET HBx H 1 2.21 0.05 A 38 MET HBy H 1 2.589 0.05 A 38 MET HE% H 1 2.233 0.05 A 38 MET C C 13 178.508 0.3 A 38 MET CA C 13 59.967 0.3 A 38 MET CB C 13 32.376 0.3 A 38 MET CE C 13 16.866 0.3 A 38 MET N N 15 122.400 0.3 A 39 SER H H 1 8.626 0.05 A 39 SER HA H 1 4.18 0.05 A 39 SER HBy H 1 4.212 0.05 A 39 SER HBx H 1 4.076 0.05 A 39 SER C C 13 177.583 0.3 A 39 SER CA C 13 62.0 0.3 A 39 SER CB C 13 63.51 0.3 A 39 SER N N 15 112.404 0.3 A 40 ALA H H 1 8.134 0.05 A 40 ALA HA H 1 4.289 0.05 A 40 ALA HB% H 1 1.700 0.05 A 40 ALA CA C 13 55.240 0.3 A 40 ALA CB C 13 18.761 0.3 A 40 ALA N N 15 122.445 0.3 A 41 TYR H H 1 8.480 0.05 A 41 TYR HA H 1 4.29 0.05 A 41 TYR HBy H 1 3.251 0.05 A 41 TYR HBx H 1 3.250 0.05 A 41 TYR HDx H 1 6.99 0.05 A 41 TYR HDy H 1 6.99 0.05 A 41 TYR HEx H 1 6.798 0.05 A 41 TYR HEy H 1 6.798 0.05 A 41 TYR C C 13 177.802 0.3 A 41 TYR CA C 13 62.030 0.3 A 41 TYR CB C 13 39.893 0.3 A 41 TYR CDx C 13 132.7 0.3 A 41 TYR CDy C 13 132.7 0.3 A 41 TYR CEx C 13 119.0 0.3 A 41 TYR CEy C 13 119.0 0.3 A 41 TYR N N 15 121.110 0.3 A 42 ILE H H 1 8.726 0.05 A 42 ILE HA H 1 3.501 0.05 A 42 ILE HB H 1 1.950 0.05 A 42 ILE HD1% H 1 0.803 0.05 A 42 ILE HG1y H 1 2.227 0.05 A 42 ILE HG1x H 1 0.808 0.05 A 42 ILE HG2% H 1 0.875 0.05 A 42 ILE C C 13 178.148 0.3 A 42 ILE CA C 13 66.02 0.3 A 42 ILE CB C 13 37.624 0.3 A 42 ILE CD1 C 13 14.07 0.3 A 42 ILE CG1 C 13 29.985 0.3 A 42 ILE CG2 C 13 18.327 0.3 A 42 ILE N N 15 118.174 0.3 A 43 ARG H H 1 8.52 0.05 A 43 ARG HA H 1 3.77 0.05 A 43 ARG HBx H 1 1.746 0.05 A 43 ARG HBy H 1 2.11 0.05 A 43 ARG HGx H 1 1.716 0.05 A 43 ARG HGy H 1 1.716 0.05 A 43 ARG C C 13 177.081 0.3 A 43 ARG CA C 13 60.97 0.3 A 43 ARG CB C 13 28.36 0.3 A 43 ARG CD C 13 43.059 0.3 A 43 ARG N N 15 120.141 0.3 A 44 ARG H H 1 7.668 0.05 A 44 ARG HA H 1 3.956 0.05 A 44 ARG HBy H 1 2.06 0.05 A 44 ARG HBx H 1 1.98 0.05 A 44 ARG HDx H 1 3.245 0.05 A 44 ARG HDy H 1 3.35 0.05 A 44 ARG HGx H 1 1.762 0.05 A 44 ARG HGy H 1 1.762 0.05 A 44 ARG C C 13 178.607 0.3 A 44 ARG CA C 13 59.609 0.3 A 44 ARG CB C 13 29.760 0.3 A 44 ARG CD C 13 43.787 0.3 A 44 ARG CG C 13 26.530 0.3 A 44 ARG N N 15 118.718 0.3 A 45 ILE H H 1 7.693 0.05 A 45 ILE HA H 1 3.612 0.05 A 45 ILE HB H 1 1.884 0.05 A 45 ILE HD1% H 1 0.388 0.05 A 45 ILE HG1y H 1 1.156 0.05 A 45 ILE HG1x H 1 0.398 0.05 A 45 ILE HG2% H 1 0.576 0.05 A 45 ILE C C 13 175.056 0.3 A 45 ILE CA C 13 65.095 0.3 A 45 ILE CB C 13 37.634 0.3 A 45 ILE CD1 C 13 13.836 0.3 A 45 ILE CG1 C 13 27.38 0.3 A 45 ILE CG2 C 13 17.699 0.3 A 45 ILE N N 15 118.487 0.3 A 46 ILE H H 1 8.405 0.05 A 46 ILE HA H 1 3.625 0.05 A 46 ILE HB H 1 2.196 0.05 A 46 ILE HD1% H 1 0.925 0.05 A 46 ILE HG1y H 1 1.943 0.05 A 46 ILE HG1x H 1 0.931 0.05 A 46 ILE HG2% H 1 0.993 0.05 A 46 ILE C C 13 178.004 0.3 A 46 ILE CA C 13 66.129 0.3 A 46 ILE CB C 13 38.012 0.3 A 46 ILE CD1 C 13 15.948 0.3 A 46 ILE CG1 C 13 29.426 0.3 A 46 ILE CG2 C 13 17.660 0.3 A 46 ILE N N 15 122.0 0.3 A 47 LEU H H 1 8.935 0.05 A 47 LEU HA H 1 4.054 0.05 A 47 LEU HBx H 1 1.56 0.05 A 47 LEU HBy H 1 1.929 0.05 A 47 LEU HDx% H 1 0.937 0.05 A 47 LEU HDy% H 1 0.948 0.05 A 47 LEU HG H 1 2.009 0.05 A 47 LEU C C 13 180.461 0.3 A 47 LEU CA C 13 58.596 0.3 A 47 LEU CB C 13 40.633 0.3 A 47 LEU CDy C 13 24.895 0.3 A 47 LEU CDx C 13 21.560 0.3 A 47 LEU CG C 13 26.917 0.3 A 47 LEU N N 15 120.336 0.3 A 48 ASN H H 1 8.34 0.05 A 48 ASN HA H 1 4.524 0.05 A 48 ASN HBx H 1 2.912 0.05 A 48 ASN HBy H 1 2.95 0.05 A 48 ASN HD2x H 1 6.915 0.05 A 48 ASN HD2y H 1 7.787 0.05 A 48 ASN C C 13 178.720 0.3 A 48 ASN CA C 13 56.083 0.3 A 48 ASN CB C 13 38.129 0.3 A 48 ASN N N 15 117.516 0.3 A 48 ASN ND2 N 15 111.00 0.3 A 49 HIS H H 1 7.85 0.05 A 49 HIS HA H 1 4.544 0.05 A 49 HIS HBx H 1 3.218 0.05 A 49 HIS HBy H 1 3.714 0.05 A 49 HIS HD2 H 1 6.727 0.05 A 49 HIS C C 13 177.294 0.3 A 49 HIS CA C 13 59.101 0.3 A 49 HIS CB C 13 29.310 0.3 A 49 HIS CD2 C 13 123.4 0.3 A 49 HIS N N 15 119.315 0.3 A 50 LEU H H 1 8.196 0.05 A 50 LEU HA H 1 4.055 0.05 A 50 LEU HBx H 1 1.617 0.05 A 50 LEU HBy H 1 2.069 0.05 A 50 LEU HDx% H 1 0.89 0.05 A 50 LEU HDy% H 1 1.000 0.05 A 50 LEU C C 13 178.471 0.3 A 50 LEU CA C 13 56.577 0.3 A 50 LEU CB C 13 42.060 0.3 A 50 LEU CDx C 13 22.47 0.3 A 50 LEU CDy C 13 25.659 0.3 A 50 LEU N N 15 117.173 0.3 A 51 GLU H H 1 7.75 0.05 A 51 GLU HA H 1 4.312 0.05 A 51 GLU HBy H 1 2.204 0.05 A 51 GLU HBx H 1 2.139 0.05 A 51 GLU HGx H 1 2.396 0.05 A 51 GLU HGy H 1 2.53 0.05 A 51 GLU CA C 13 57.23 0.3 A 51 GLU CB C 13 30.26 0.3 A 51 GLU CG C 13 36.32 0.3 A 51 GLU N N 15 117.196 0.3 A 52 ASP H H 1 7.827 0.05 A 52 ASP HA H 1 4.658 0.05 A 52 ASP HBx H 1 2.77 0.05 A 52 ASP HBy H 1 2.88 0.05 A 52 ASP C C 13 175.828 0.3 A 52 ASP CA C 13 54.871 0.3 A 52 ASP CB C 13 41.57 0.3 A 52 ASP N N 15 120.128 0.3 A 53 GLU H H 1 7.919 0.05 A 53 GLU HA H 1 4.22 0.05 A 53 GLU HBx H 1 1.969 0.05 A 53 GLU HBy H 1 2.118 0.05 A 53 GLU HGx H 1 2.306 0.05 A 53 GLU HGy H 1 2.306 0.05 A 53 GLU CA C 13 58.02 0.3 A 53 GLU CB C 13 31.43 0.3 A 53 GLU CG C 13 36.72 0.3 A 53 GLU N N 15 125.725 0.3 A 201 MET HA H 1 4.562 0.05 A 201 MET HBx H 1 2.060 0.05 A 201 MET HBy H 1 2.147 0.05 A 201 MET HE% H 1 2.166 0.05 A 201 MET HGx H 1 2.53 0.05 A 201 MET HGy H 1 2.61 0.05 A 201 MET C C 13 176.534 0.3 A 201 MET CA C 13 55.75 0.3 A 201 MET CB C 13 33.026 0.3 A 201 MET CE C 13 17.265 0.3 A 201 MET CG C 13 32.138 0.3 A 202 VAL H H 1 8.215 0.05 A 202 VAL HA H 1 4.189 0.05 A 202 VAL HB H 1 2.16 0.05 A 202 VAL HGx% H 1 1.037 0.05 A 202 VAL HGy% H 1 1.037 0.05 A 202 VAL C C 13 177.021 0.3 A 202 VAL CA C 13 62.709 0.3 A 202 VAL CB C 13 32.822 0.3 A 202 VAL CGx C 13 21.0 0.3 A 202 VAL CGy C 13 21.0 0.3 A 202 VAL N N 15 121.358 0.3 A 203 GLY H H 1 8.55 0.05 A 203 GLY HAy H 1 4.051 0.05 A 203 GLY HAx H 1 4.05 0.05 A 203 GLY CA C 13 45.39 0.3 A 203 GLY N N 15 112.524 0.3 A 204 ARG H H 1 8.159 0.05 A 204 ARG HA H 1 4.44 0.05 A 204 ARG HBy H 1 1.900 0.05 A 204 ARG HBx H 1 1.838 0.05 A 204 ARG HDx H 1 3.224 0.05 A 204 ARG HDy H 1 3.224 0.05 A 204 ARG HGx H 1 1.665 0.05 A 204 ARG HGy H 1 1.665 0.05 A 204 ARG C C 13 176.599 0.3 A 204 ARG CA C 13 55.82 0.3 A 204 ARG CB C 13 31.179 0.3 A 204 ARG CD C 13 43.419 0.3 A 204 ARG CG C 13 27.15 0.3 A 204 ARG N N 15 120.490 0.3 A 205 ARG H H 1 8.522 0.05 A 205 ARG HA H 1 4.594 0.05 A 205 ARG HBx H 1 2.007 0.05 A 205 ARG HBy H 1 2.081 0.05 A 205 ARG HDx H 1 3.354 0.05 A 205 ARG CB C 13 29.728 0.3 A 205 ARG CD C 13 43.676 0.3 A 205 ARG CG C 13 26.489 0.3 A 205 ARG N N 15 123.728 0.3 A 206 PRO HA H 1 4.550 0.05 A 206 PRO HBx H 1 2.054 0.05 A 206 PRO HBy H 1 2.408 0.05 A 206 PRO HDy H 1 4.330 0.05 A 206 PRO HDx H 1 4.204 0.05 A 206 PRO HGx H 1 2.05 0.05 A 206 PRO HGy H 1 2.05 0.05 A 206 PRO C C 13 178.098 0.3 A 206 PRO CA C 13 63.632 0.3 A 206 PRO CB C 13 32.259 0.3 A 206 PRO CD C 13 50.879 0.3 A 206 PRO CG C 13 27.751 0.3 A 207 GLY H H 1 8.615 0.05 A 207 GLY HAx H 1 4.09 0.05 A 207 GLY HAy H 1 4.09 0.05 A 207 GLY C C 13 175.353 0.3 A 207 GLY CA C 13 45.26 0.3 A 207 GLY N N 15 109.847 0.3 A 208 GLY H H 1 8.382 0.05 A 208 GLY HAx H 1 4.07 0.05 A 208 GLY HAy H 1 4.13 0.05 A 208 GLY C C 13 175.236 0.3 A 208 GLY CA C 13 45.46 0.3 A 208 GLY N N 15 108.964 0.3 A 209 GLY H H 1 8.533 0.05 A 209 GLY HAx H 1 4.03 0.05 A 209 GLY HAy H 1 4.03 0.05 A 209 GLY CA C 13 45.5 0.3 A 209 GLY N N 15 109.175 0.3 A 210 LEU H H 1 8.328 0.05 A 210 LEU HA H 1 4.312 0.05 A 210 LEU HBy H 1 1.762 0.05 A 210 LEU HBx H 1 1.647 0.05 A 210 LEU HDx% H 1 0.98 0.05 A 210 LEU HDy% H 1 0.907 0.05 A 210 LEU HG H 1 1.712 0.05 A 210 LEU CA C 13 56.244 0.3 A 210 LEU CB C 13 42.353 0.3 A 210 LEU CDy C 13 25.09 0.3 A 210 LEU CDx C 13 23.3 0.3 A 210 LEU CG C 13 27.117 0.3 A 210 LEU N N 15 121.467 0.3 A 211 LYS H H 1 8.354 0.05 A 211 LYS HA H 1 4.415 0.05 A 211 LYS HBx H 1 1.93 0.05 A 211 LYS HBy H 1 1.99 0.05 A 211 LYS HDx H 1 1.778 0.05 A 211 LYS HDy H 1 1.778 0.05 A 211 LYS HEx H 1 3.08 0.05 A 211 LYS HEy H 1 3.080 0.05 A 211 LYS HGx H 1 1.550 0.05 A 211 LYS HGy H 1 1.550 0.05 A 211 LYS CA C 13 57.220 0.3 A 211 LYS CB C 13 32.929 0.3 A 211 LYS CD C 13 29.350 0.3 A 211 LYS CE C 13 42.421 0.3 A 211 LYS CG C 13 24.870 0.3 A 211 LYS N N 15 119.917 0.3 A 212 ASP H H 1 8.187 0.05 A 212 ASP HA H 1 4.85 0.05 A 212 ASP HBx H 1 2.86 0.05 A 212 ASP HBy H 1 3.01 0.05 A 212 ASP C C 13 176.436 0.3 A 212 ASP CA C 13 54.4 0.3 A 212 ASP CB C 13 41.82 0.3 A 212 ASP N N 15 118.931 0.3 A 213 THR H H 1 7.615 0.05 A 213 THR HA H 1 4.256 0.05 A 213 THR HB H 1 3.681 0.05 A 213 THR HG2% H 1 0.317 0.05 A 213 THR CA C 13 60.358 0.3 A 213 THR CB C 13 72.453 0.3 A 213 THR CG2 C 13 20.656 0.3 A 213 THR N N 15 107.789 0.3 A 214 LYS H H 1 9.064 0.05 A 214 LYS HA H 1 4.952 0.05 A 214 LYS HBy H 1 1.909 0.05 A 214 LYS HBx H 1 1.657 0.05 A 214 LYS HDy H 1 1.780 0.05 A 214 LYS HDx H 1 1.775 0.05 A 214 LYS HEy H 1 3.119 0.05 A 214 LYS HEx H 1 3.059 0.05 A 214 LYS HGy H 1 1.563 0.05 A 214 LYS HGx H 1 1.465 0.05 A 214 LYS CA C 13 52.486 0.3 A 214 LYS CB C 13 34.372 0.3 A 214 LYS CD C 13 29.114 0.3 A 214 LYS CE C 13 42.416 0.3 A 214 LYS CG C 13 24.732 0.3 A 214 LYS N N 15 119.891 0.3 A 215 PRO HBx H 1 1.867 0.05 A 215 PRO HBy H 1 1.932 0.05 A 215 PRO HDx H 1 3.747 0.05 A 215 PRO HDy H 1 3.861 0.05 A 215 PRO HGy H 1 2.325 0.05 A 215 PRO HGx H 1 2.130 0.05 A 215 PRO C C 13 177.155 0.3 A 215 PRO CA C 13 62.351 0.3 A 215 PRO CB C 13 33.036 0.3 A 215 PRO CD C 13 50.446 0.3 A 215 PRO CG C 13 26.933 0.3 A 216 VAL H H 1 9.112 0.05 A 216 VAL HA H 1 4.29 0.05 A 216 VAL HB H 1 2.054 0.05 A 216 VAL HGx% H 1 0.902 0.05 A 216 VAL HGy% H 1 0.865 0.05 A 216 VAL C C 13 174.696 0.3 A 216 VAL CA C 13 61.845 0.3 A 216 VAL CB C 13 34.265 0.3 A 216 VAL CGx C 13 21.088 0.3 A 216 VAL CGy C 13 21.156 0.3 A 216 VAL N N 15 124.670 0.3 A 217 VAL H H 1 8.338 0.05 A 217 VAL HA H 1 4.496 0.05 A 217 VAL HB H 1 1.994 0.05 A 217 VAL HGx% H 1 0.830 0.05 A 217 VAL HGy% H 1 0.990 0.05 A 217 VAL C C 13 175.975 0.3 A 217 VAL CA C 13 62.616 0.3 A 217 VAL CB C 13 32.841 0.3 A 217 VAL CGy C 13 22.008 0.3 A 217 VAL CGx C 13 21.976 0.3 A 217 VAL N N 15 125.650 0.3 A 218 VAL H H 1 9.187 0.05 A 218 VAL HA H 1 4.480 0.05 A 218 VAL HB H 1 1.949 0.05 A 218 VAL HGx% H 1 0.926 0.05 A 218 VAL HGy% H 1 0.985 0.05 A 218 VAL C C 13 174.240 0.3 A 218 VAL CA C 13 59.832 0.3 A 218 VAL CB C 13 34.369 0.3 A 218 VAL CGx C 13 20.135 0.3 A 218 VAL CGy C 13 21.961 0.3 A 218 VAL N N 15 127.579 0.3 A 219 ARG H H 1 8.173 0.05 A 219 ARG HA H 1 4.703 0.05 A 219 ARG HBy H 1 1.912 0.05 A 219 ARG HBx H 1 1.797 0.05 A 219 ARG HDx H 1 3.147 0.05 A 219 ARG HGx H 1 1.718 0.05 A 219 ARG HGy H 1 1.718 0.05 A 219 ARG C C 13 175.687 0.3 A 219 ARG CA C 13 54.233 0.3 A 219 ARG CB C 13 30.359 0.3 A 219 ARG CD C 13 43.500 0.3 A 219 ARG CG C 13 26.91 0.3 A 219 ARG N N 15 125.708 0.3 A 220 LEU H H 1 8.255 0.05 A 220 LEU HBx H 1 1.629 0.05 A 220 LEU HBy H 1 1.916 0.05 A 220 LEU HDx% H 1 1.010 0.05 A 220 LEU HDy% H 1 0.845 0.05 A 220 LEU C C 13 176.680 0.3 A 220 LEU CA C 13 52.960 0.3 A 220 LEU CB C 13 46.560 0.3 A 220 LEU CDx C 13 23.286 0.3 A 220 LEU CDy C 13 26.138 0.3 A 220 LEU N N 15 122.019 0.3 A 221 TYR H H 1 8.915 0.05 A 221 TYR HA H 1 4.65 0.05 A 221 TYR HBy H 1 3.406 0.05 A 221 TYR HBx H 1 2.604 0.05 A 221 TYR HDx H 1 7.432 0.05 A 221 TYR HDy H 1 7.432 0.05 A 221 TYR HEx H 1 6.82 0.05 A 221 TYR HEy H 1 6.82 0.05 A 221 TYR CA C 13 58.93 0.3 A 221 TYR CB C 13 37.2 0.3 A 221 TYR CDx C 13 133.4 0.3 A 221 TYR CDy C 13 133.4 0.3 A 221 TYR CEx C 13 118.3 0.3 A 221 TYR CEy C 13 118.3 0.3 A 221 TYR N N 15 120.637 0.3 A 222 PRO HA H 1 4.295 0.05 A 222 PRO HBy H 1 2.479 0.05 A 222 PRO HBx H 1 2.05 0.05 A 222 PRO HDx H 1 3.747 0.05 A 222 PRO HDy H 1 3.945 0.05 A 222 PRO HGy H 1 2.527 0.05 A 222 PRO HGx H 1 2.117 0.05 A 222 PRO C C 13 178.823 0.3 A 222 PRO CA C 13 67.002 0.3 A 222 PRO CB C 13 32.334 0.3 A 222 PRO CD C 13 51.15 0.3 A 222 PRO CG C 13 28.589 0.3 A 223 ASP H H 1 9.15 0.05 A 223 ASP HA H 1 4.50 0.05 A 223 ASP HBy H 1 2.86 0.05 A 223 ASP HBx H 1 2.723 0.05 A 223 ASP C C 13 179.364 0.3 A 223 ASP CA C 13 56.871 0.3 A 223 ASP CB C 13 39.34 0.3 A 223 ASP N N 15 114.907 0.3 A 224 GLU H H 1 7.515 0.05 A 224 GLU HA H 1 4.11 0.05 A 224 GLU HBy H 1 1.87 0.05 A 224 GLU HBx H 1 1.84 0.05 A 224 GLU HGx H 1 2.42 0.05 A 224 GLU HGy H 1 2.42 0.05 A 224 GLU C C 13 176.638 0.3 A 224 GLU CA C 13 58.5 0.3 A 224 GLU CB C 13 29.4 0.3 A 224 GLU CG C 13 36.88 0.3 A 224 GLU N N 15 123.513 0.3 A 225 ILE H H 1 7.85 0.05 A 225 ILE HA H 1 3.605 0.05 A 225 ILE HB H 1 2.071 0.05 A 225 ILE HD1% H 1 0.85 0.05 A 225 ILE HG1y H 1 1.796 0.05 A 225 ILE HG1x H 1 0.859 0.05 A 225 ILE HG2% H 1 0.98 0.05 A 225 ILE C C 13 178.317 0.3 A 225 ILE CA C 13 66.024 0.3 A 225 ILE CB C 13 37.613 0.3 A 225 ILE CD1 C 13 13.64 0.3 A 225 ILE CG1 C 13 30.95 0.3 A 225 ILE CG2 C 13 17.32 0.3 A 225 ILE N N 15 119.2 0.3 A 226 GLU H H 1 8.07 0.05 A 226 GLU HA H 1 4.056 0.05 A 226 GLU HBx H 1 2.165 0.05 A 226 GLU HBy H 1 2.167 0.05 A 226 GLU HGx H 1 2.457 0.05 A 226 GLU HGy H 1 2.457 0.05 A 226 GLU C C 13 179.616 0.3 A 226 GLU CA C 13 59.550 0.3 A 226 GLU CB C 13 29.411 0.3 A 226 GLU CG C 13 36.011 0.3 A 226 GLU N N 15 118.181 0.3 A 227 ALA H H 1 7.77 0.05 A 227 ALA HA H 1 4.26 0.05 A 227 ALA HB% H 1 1.656 0.05 A 227 ALA CA C 13 55.27 0.3 A 227 ALA CB C 13 18.527 0.3 A 227 ALA N N 15 121.839 0.3 A 228 LEU H H 1 8.39 0.05 A 228 LEU HA H 1 4.126 0.05 A 228 LEU HBy H 1 1.958 0.05 A 228 LEU HBx H 1 1.817 0.05 A 228 LEU HDx% H 1 1.031 0.05 A 228 LEU HDy% H 1 1.093 0.05 A 228 LEU HG H 1 1.771 0.05 A 228 LEU C C 13 179.223 0.3 A 228 LEU CA C 13 58.251 0.3 A 228 LEU CB C 13 42.454 0.3 A 228 LEU CD1 C 13 25.302 0.3 A 228 LEU CD2 C 13 24.676 0.3 A 228 LEU CG C 13 27.2 0.3 A 228 LEU N N 15 120.403 0.3 A 229 LYS H H 1 8.895 0.05 A 229 LYS HA H 1 3.858 0.05 A 229 LYS HBx H 1 1.994 0.05 A 229 LYS HBy H 1 1.994 0.05 A 229 LYS HDy H 1 1.785 0.05 A 229 LYS HDx H 1 1.745 0.05 A 229 LYS HEx H 1 2.985 0.05 A 229 LYS HEy H 1 3.073 0.05 A 229 LYS HGx H 1 1.519 0.05 A 229 LYS HGy H 1 1.754 0.05 A 229 LYS C C 13 179.540 0.3 A 229 LYS CA C 13 60.333 0.3 A 229 LYS CB C 13 32.712 0.3 A 229 LYS CD C 13 29.875 0.3 A 229 LYS CE C 13 42.050 0.3 A 229 LYS CG C 13 26.135 0.3 A 229 LYS N N 15 118.430 0.3 A 230 SER H H 1 7.558 0.05 A 230 SER HA H 1 4.383 0.05 A 230 SER HBx H 1 4.110 0.05 A 230 SER HBy H 1 4.110 0.05 A 230 SER CA C 13 60.922 0.3 A 230 SER CB C 13 63.599 0.3 A 230 SER N N 15 111.985 0.3 A 231 LEU H H 1 8.328 0.05 A 231 LEU HA H 1 4.312 0.05 A 231 LEU HBx H 1 1.762 0.05 A 231 LEU HBy H 1 1.647 0.05 A 231 LEU HDx% H 1 0.98 0.05 A 231 LEU HDy% H 1 0.907 0.05 A 231 LEU HG H 1 1.712 0.05 A 231 LEU CA C 13 56.244 0.3 A 231 LEU CB C 13 42.353 0.3 A 231 LEU CDy C 13 25.09 0.3 A 231 LEU CDx C 13 23.3 0.3 A 231 LEU CG C 13 27.117 0.3 A 231 LEU N N 15 121.467 0.3 A 231 ARG HD2% H 1 3.209 0.05 A 231 ARG HD3 H 1 3.301 0.05 A 231 ARG HG2 H 1 1.829 0.05 A 231 ARG HG3 H 1 1.829 0.05 A 231 ARG CD% C 13 43.052 0.3 A 232 VAL H H 1 7.034 0.05 A 232 VAL HA H 1 3.280 0.05 A 232 VAL HB H 1 1.97 0.05 A 232 VAL HGx% H 1 0.867 0.05 A 232 VAL HGy% H 1 0.812 0.05 A 232 VAL CA C 13 61.133 0.3 A 232 VAL CB C 13 32.467 0.3 A 232 VAL CGx C 13 21.79 0.3 A 232 VAL CGy C 13 22.01 0.3 A 232 VAL N N 15 121.674 0.3 A 233 PRO HA H 1 4.512 0.05 A 233 PRO HBy H 1 2.488 0.05 A 233 PRO HBx H 1 2.081 0.05 A 233 PRO HDy H 1 4.053 0.05 A 233 PRO HDx H 1 3.346 0.05 A 233 PRO HGx H 1 2.11 0.05 A 233 PRO HGy H 1 2.228 0.05 A 233 PRO CA C 13 62.841 0.3 A 233 PRO CB C 13 32.622 0.3 A 233 PRO CD C 13 51.690 0.3 A 233 PRO CG C 13 27.506 0.3 A 234 ALA H H 1 8.436 0.05 A 234 ALA HA H 1 4.227 0.05 A 234 ALA HB% H 1 1.490 0.05 A 234 ALA C C 13 179.218 0.3 A 234 ALA CA C 13 53.93 0.3 A 234 ALA CB C 13 18.533 0.3 A 234 ALA N N 15 121.917 0.3 A 235 ASN H H 1 8.684 0.05 A 235 ASN HA H 1 4.594 0.05 A 235 ASN HBx H 1 3.005 0.05 A 235 ASN HBy H 1 3.12 0.05 A 235 ASN HD2x H 1 6.966 0.05 A 235 ASN HD2y H 1 7.685 0.05 A 235 ASN C C 13 174.797 0.3 A 235 ASN CA C 13 54.245 0.3 A 235 ASN CB C 13 37.830 0.3 A 235 ASN N N 15 114.379 0.3 A 235 ASN ND2 N 15 113.1 0.3 A 236 THR H H 1 7.730 0.05 A 236 THR HA H 1 4.635 0.05 A 236 THR HB H 1 4.121 0.05 A 236 THR HG2% H 1 1.469 0.05 A 236 THR CA C 13 61.487 0.3 A 236 THR CB C 13 71.101 0.3 A 236 THR CG2 C 13 20.573 0.3 A 236 THR N N 15 114.490 0.3 A 237 LYS H H 1 8.354 0.05 A 237 LYS HA H 1 4.415 0.05 A 237 LYS HBx H 1 1.93 0.05 A 237 LYS HBy H 1 1.99 0.05 A 237 LYS HDx H 1 1.778 0.05 A 237 LYS HDy H 1 1.778 0.05 A 237 LYS HEx H 1 3.08 0.05 A 237 LYS HEy H 1 3.080 0.05 A 237 LYS HGx H 1 1.550 0.05 A 237 LYS HGy H 1 1.550 0.05 A 237 LYS CA C 13 57.220 0.3 A 237 LYS CB C 13 32.929 0.3 A 237 LYS CD C 13 29.350 0.3 A 237 LYS CE C 13 42.421 0.3 A 237 LYS CG C 13 24.870 0.3 A 237 LYS N N 15 119.917 0.3 A 238 MET H H 1 9.125 0.05 A 238 MET HA H 1 4.235 0.05 A 238 MET HBx H 1 2.21 0.05 A 238 MET HBy H 1 2.589 0.05 A 238 MET HE% H 1 2.233 0.05 A 238 MET C C 13 178.508 0.3 A 238 MET CA C 13 59.967 0.3 A 238 MET CB C 13 32.376 0.3 A 238 MET CE C 13 16.866 0.3 A 238 MET N N 15 122.400 0.3 A 239 SER H H 1 8.626 0.05 A 239 SER HA H 1 4.18 0.05 A 239 SER HBy H 1 4.212 0.05 A 239 SER HBx H 1 4.076 0.05 A 239 SER C C 13 177.583 0.3 A 239 SER CA C 13 62.0 0.3 A 239 SER CB C 13 63.51 0.3 A 239 SER N N 15 112.404 0.3 A 240 ALA H H 1 8.134 0.05 A 240 ALA HA H 1 4.289 0.05 A 240 ALA HB% H 1 1.700 0.05 A 240 ALA CA C 13 55.240 0.3 A 240 ALA CB C 13 18.761 0.3 A 240 ALA N N 15 122.445 0.3 A 241 TYR H H 1 8.480 0.05 A 241 TYR HA H 1 4.29 0.05 A 241 TYR HBy H 1 3.251 0.05 A 241 TYR HBx H 1 3.250 0.05 A 241 TYR HDx H 1 6.99 0.05 A 241 TYR HDy H 1 6.99 0.05 A 241 TYR HEx H 1 6.798 0.05 A 241 TYR HEy H 1 6.798 0.05 A 241 TYR C C 13 177.802 0.3 A 241 TYR CA C 13 62.030 0.3 A 241 TYR CB C 13 39.893 0.3 A 241 TYR CDx C 13 132.7 0.3 A 241 TYR CDy C 13 132.7 0.3 A 241 TYR CEx C 13 119.0 0.3 A 241 TYR CEy C 13 119.0 0.3 A 241 TYR N N 15 121.110 0.3 A 242 ILE H H 1 8.726 0.05 A 242 ILE HA H 1 3.501 0.05 A 242 ILE HB H 1 1.950 0.05 A 242 ILE HD1% H 1 0.803 0.05 A 242 ILE HG1y H 1 2.227 0.05 A 242 ILE HG1x H 1 0.808 0.05 A 242 ILE HG2% H 1 0.875 0.05 A 242 ILE C C 13 178.148 0.3 A 242 ILE CA C 13 66.02 0.3 A 242 ILE CB C 13 37.624 0.3 A 242 ILE CD1 C 13 14.07 0.3 A 242 ILE CG1 C 13 29.985 0.3 A 242 ILE CG2 C 13 18.327 0.3 A 242 ILE N N 15 118.174 0.3 A 243 ARG H H 1 8.52 0.05 A 243 ARG HA H 1 3.77 0.05 A 243 ARG HBx H 1 1.746 0.05 A 243 ARG HBy H 1 2.11 0.05 A 243 ARG HGx H 1 1.716 0.05 A 243 ARG HGy H 1 1.716 0.05 A 243 ARG C C 13 177.081 0.3 A 243 ARG CA C 13 60.97 0.3 A 243 ARG CB C 13 28.36 0.3 A 243 ARG CD C 13 43.059 0.3 A 243 ARG N N 15 120.141 0.3 A 244 ARG H H 1 7.668 0.05 A 244 ARG HA H 1 3.956 0.05 A 244 ARG HBy H 1 2.06 0.05 A 244 ARG HBx H 1 1.98 0.05 A 244 ARG HDx H 1 3.245 0.05 A 244 ARG HDy H 1 3.35 0.05 A 244 ARG HGx H 1 1.762 0.05 A 244 ARG HGy H 1 1.762 0.05 A 244 ARG C C 13 178.607 0.3 A 244 ARG CA C 13 59.609 0.3 A 244 ARG CB C 13 29.760 0.3 A 244 ARG CD C 13 43.787 0.3 A 244 ARG CG C 13 26.530 0.3 A 244 ARG N N 15 118.718 0.3 A 245 ILE H H 1 7.693 0.05 A 245 ILE HA H 1 3.612 0.05 A 245 ILE HB H 1 1.884 0.05 A 245 ILE HD1% H 1 0.388 0.05 A 245 ILE HG1y H 1 1.156 0.05 A 245 ILE HG1x H 1 0.398 0.05 A 245 ILE HG2% H 1 0.576 0.05 A 245 ILE C C 13 175.056 0.3 A 245 ILE CA C 13 65.095 0.3 A 245 ILE CB C 13 37.634 0.3 A 245 ILE CD1 C 13 13.836 0.3 A 245 ILE CG1 C 13 27.38 0.3 A 245 ILE CG2 C 13 17.699 0.3 A 245 ILE N N 15 118.487 0.3 A 246 ILE H H 1 8.405 0.05 A 246 ILE HA H 1 3.625 0.05 A 246 ILE HB H 1 2.196 0.05 A 246 ILE HD1% H 1 0.925 0.05 A 246 ILE HG1y H 1 1.943 0.05 A 246 ILE HG1x H 1 0.931 0.05 A 246 ILE HG2% H 1 0.993 0.05 A 246 ILE C C 13 178.004 0.3 A 246 ILE CA C 13 66.129 0.3 A 246 ILE CB C 13 38.012 0.3 A 246 ILE CD1 C 13 15.948 0.3 A 246 ILE CG1 C 13 29.426 0.3 A 246 ILE CG2 C 13 17.660 0.3 A 246 ILE N N 15 122.0 0.3 A 247 LEU H H 1 8.935 0.05 A 247 LEU HA H 1 4.054 0.05 A 247 LEU HBx H 1 1.56 0.05 A 247 LEU HBy H 1 1.929 0.05 A 247 LEU HDx% H 1 0.937 0.05 A 247 LEU HDy% H 1 0.948 0.05 A 247 LEU HG H 1 2.009 0.05 A 247 LEU C C 13 180.461 0.3 A 247 LEU CA C 13 58.596 0.3 A 247 LEU CB C 13 40.633 0.3 A 247 LEU CDy C 13 24.895 0.3 A 247 LEU CDx C 13 21.560 0.3 A 247 LEU CG C 13 26.917 0.3 A 247 LEU N N 15 120.336 0.3 A 248 ASN H H 1 8.34 0.05 A 248 ASN HA H 1 4.524 0.05 A 248 ASN HBx H 1 2.912 0.05 A 248 ASN HBy H 1 2.95 0.05 A 248 ASN HD2x H 1 6.915 0.05 A 248 ASN HD2y H 1 7.787 0.05 A 248 ASN C C 13 178.720 0.3 A 248 ASN CA C 13 56.083 0.3 A 248 ASN CB C 13 38.129 0.3 A 248 ASN N N 15 117.516 0.3 A 248 ASN ND2 N 15 111.00 0.3 A 249 HIS H H 1 7.85 0.05 A 249 HIS HA H 1 4.544 0.05 A 249 HIS HBx H 1 3.218 0.05 A 249 HIS HBy H 1 3.714 0.05 A 249 HIS HD2 H 1 6.727 0.05 A 249 HIS C C 13 177.294 0.3 A 249 HIS CA C 13 59.101 0.3 A 249 HIS CB C 13 29.310 0.3 A 249 HIS CD2 C 13 123.4 0.3 A 249 HIS N N 15 119.315 0.3 A 250 LEU H H 1 8.196 0.05 A 250 LEU HA H 1 4.055 0.05 A 250 LEU HBx H 1 1.617 0.05 A 250 LEU HBy H 1 2.069 0.05 A 250 LEU HDx% H 1 0.89 0.05 A 250 LEU HDy% H 1 1.000 0.05 A 250 LEU C C 13 178.471 0.3 A 250 LEU CA C 13 56.577 0.3 A 250 LEU CB C 13 42.060 0.3 A 250 LEU CDx C 13 22.47 0.3 A 250 LEU CDy C 13 25.659 0.3 A 250 LEU N N 15 117.173 0.3 A 251 GLU H H 1 7.75 0.05 A 251 GLU HA H 1 4.312 0.05 A 251 GLU HBy H 1 2.204 0.05 A 251 GLU HBx H 1 2.139 0.05 A 251 GLU HGx H 1 2.396 0.05 A 251 GLU HGy H 1 2.53 0.05 A 251 GLU CA C 13 57.23 0.3 A 251 GLU CB C 13 30.26 0.3 A 251 GLU CG C 13 36.32 0.3 A 251 GLU N N 15 117.196 0.3 A 252 ASP H H 1 8.187 0.05 A 252 ASP HA H 1 4.85 0.05 A 252 ASP HBx H 1 2.86 0.05 A 252 ASP HBy H 1 3.01 0.05 A 252 ASP C C 13 176.436 0.3 A 252 ASP CA C 13 54.4 0.3 A 252 ASP CB C 13 41.82 0.3 A 252 ASP N N 15 118.931 0.3 A 253 GLU H H 1 7.919 0.05 A 253 GLU HA H 1 4.22 0.05 A 253 GLU HBx H 1 1.969 0.05 A 253 GLU HBy H 1 2.118 0.05 A 253 GLU HGx H 1 2.306 0.05 A 253 GLU HGy H 1 2.306 0.05 A 253 GLU CA C 13 58.02 0.3 A 253 GLU CB C 13 31.43 0.3 A 253 GLU CG C 13 36.72 0.3 A 253 GLU N N 15 125.725 0.3 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 12 ASP H A 13 THR HG2% 1.0 1.8 8.26 2 2 A 13 THR HG2% A 14 LYS H 1.0 1.8 6.57 3 3 A 13 THR HG2% A 13 THR H 1.0 1.8 6.54 4 4 A 13 THR HG2% B 220 LEU H 1.0 1.8 7.96 5 5 A 46 ILE H A 45 ILE HG1x 1.0 1.8 9.08 6 6 A 45 ILE HG2% A 47 LEU H 1.0 1.8 10.85 7 7 A 45 ILE HG2% B 247 LEU H 1.0 1.8 11.61 8 8 A 46 ILE H A 45 ILE HG2% 1.0 1.8 7.07 9 9 A 45 ILE HG2% B 249 HIS H 1.0 1.8 7.52 10 10 A 45 ILE HG2% A 48 ASN H 1.0 1.8 9.77 11 11 A 42 ILE H A 42 ILE HG1x 1.0 1.8 7.18 12 12 A 30 SER H A 32 VAL HGy% 1.0 1.8 7.79 13 13 A 29 LYS H A 32 VAL HGx% 1.0 1.8 8.97 14 14 A 32 VAL HGy% A 29 LYS H 1.0 1.8 9.48 15 15 A 17 VAL H A 16 VAL HGy% 1.0 1.8 8.00 16 16 A 23 ASP H A 25 ILE HD1% 1.0 1.8 9.06 17 17 A 25 ILE HD1% B 214 LYS H 1.0 1.8 7.05 18 18 A 24 GLU H A 25 ILE HG1x 1.0 1.8 8.72 19 19 A 25 ILE HD1% A 20 LEU H 1.0 1.8 6.29 20 20 A 30 SER H A 32 VAL HGx% 1.0 1.8 9.21 21 21 A 50 LEU HDx% B 228 LEU H 1.0 1.8 7.87 22 22 A 50 LEU HDx% A 53 GLU H 1.0 1.8 9.84 23 23 A 47 LEU H A 46 ILE HG1x 1.0 1.8 5.91 24 24 A 48 ASN H A 47 LEU HDy% 1.0 1.8 7.77 25 25 A 18 VAL H A 18 VAL HGy% 1.0 1.8 7.85 26 26 A 46 ILE H A 46 ILE HG2% 1.0 1.8 7.83 27 27 A 24 GLU H A 20 LEU HDx% 1.0 1.8 8.55 28 28 A 23 ASP H A 20 LEU HDx% 1.0 1.8 10.43 29 29 A 29 LYS H A 25 ILE HG2% 1.0 1.8 8.11 30 30 A 10 LEU HD11 A 11 LYS H 1.0 1.8 8.51 31 31 A 20 LEU H A 20 LEU HDx% 1.0 1.8 8.51 32 32 A 42 ILE H A 28 LEU HDy% 1.0 1.8 8.00 33 33 A 46 ILE H A 45 ILE HG1y 1.0 1.8 9.08 34 34 A 36 THR H A 36 THR HG2% 1.0 1.8 9.12 35 35 B 220 LEU H A 14 LYS HGy 1.0 1.8 7.39 36 36 A 36 THR HG2% A 37 SER H 1.0 1.8 5.68 37 37 A 36 THR HG2% A 41 TYR H 1.0 1.8 6.65 38 38 A 34 ALA HB% A 35 ASN HD2y 1.0 1.8 7.85 39 39 A 34 ALA HB% A 35 ASN H 1.0 1.8 6.63 40 40 A 42 ILE H A 36 THR HG2% 1.0 1.8 10.01 41 41 A 34 ALA HB% A 34 ALA H 1.0 1.8 4.75 42 42 A 36 THR HG2% A 40 ALA H 1.0 1.8 9.08 43 43 A 34 ALA HB% A 35 ASN HD2x 1.0 1.8 7.85 44 44 A 29 LYS H A 29 LYS HGy 1.0 1.8 7.39 45 45 A 30 SER H A 29 LYS HGy 1.0 1.8 7.85 46 46 A 10 LEU H A 11 LYS HGx 1.0 1.8 8.83 47 47 A 12 ASP H A 11 LYS HGx 1.0 1.8 8.74 48 48 A 12 ASP H A 11 LYS HGy 1.0 1.8 9.40 49 49 A 11 LYS H A 11 LYS HGx 1.0 1.8 6.46 50 50 A 47 LEU H A 47 LEU HBx 1.0 1.8 6.86 51 51 A 48 ASN H A 47 LEU HBx 1.0 1.8 7.20 52 52 A 46 ILE H A 47 LEU HBx 1.0 1.8 10.34 53 53 A 50 LEU HBx A 52 ASP H 1.0 1.8 9.56 54 54 A 53 GLU H A 50 LEU HBx 1.0 1.8 10.68 55 55 A 20 LEU H A 20 LEU HBx 1.0 1.8 6.88 56 56 A 50 LEU HBx A 49 HIS H 1.0 1.8 10.51 57 57 A 14 LYS H A 14 LYS HBx 1.0 1.8 7.28 58 58 A 27 ALA H A 27 ALA HB% 1.0 1.8 4.77 59 59 A 27 ALA HB% A 26 GLU H 1.0 1.8 8.17 60 60 A 30 SER H A 27 ALA HB% 1.0 1.8 9.44 61 61 A 40 ALA H A 40 ALA HB% 1.0 1.8 5.81 62 62 A 29 LYS H A 27 ALA HB% 1.0 1.8 9.40 63 63 A 27 ALA HB% A 25 ILE H 1.0 1.8 9.73 64 64 A 19 ARG H A 19 ARG HGy 1.0 1.8 6.54 65 65 A 37 SER H A 40 ALA HB% 1.0 1.8 5.85 66 66 A 41 TYR H A 40 ALA HB% 1.0 1.8 6.08 67 67 A 40 ALA HB% A 39 SER H 1.0 1.8 8.80 68 68 A 42 ILE H A 40 ALA HB% 1.0 1.8 9.60 69 69 A 46 ILE H A 44 ARG HGx 1.0 1.8 9.75 70 70 A 43 ARG H A 43 ARG HBx 1.0 1.8 6.48 71 71 A 44 ARG HGx A 45 ILE H 1.0 1.8 6.04 72 72 A 10 LEU H A 10 LEU HG 1.0 1.8 5.36 73 73 A 44 ARG HGy A 48 ASN HD2y 1.0 1.8 7.60 74 74 A 48 ASN H A 44 ARG HGy 1.0 1.8 9.20 75 75 A 44 ARG HGy A 48 ASN HD2x 1.0 1.8 7.60 76 76 A 19 ARG HBx B 213 THR H 1.0 1.8 8.91 77 77 A 29 LYS H A 29 LYS HGx 1.0 1.8 5.64 78 78 A 47 LEU H A 44 ARG HGx 1.0 1.8 11.80 79 79 A 47 LEU H A 44 ARG HGy 1.0 1.8 12.35 80 80 A 30 SER H A 29 LYS HGx 1.0 1.8 6.63 81 81 A 20 LEU H A 19 ARG HBx 1.0 1.8 8.99 82 82 A 28 LEU H A 28 LEU HBx 1.0 1.8 5.74 83 83 A 24 GLU H A 24 GLU HBy 1.0 1.8 6.90 84 84 A 31 ARG H A 31 ARG HGx 1.0 1.8 5.87 85 85 A 14 LYS H A 14 LYS HBy 1.0 1.8 7.28 86 86 A 45 ILE H A 45 ILE HB 1.0 1.8 5.95 87 87 A 20 LEU H A 20 LEU HBy 1.0 1.8 7.33 88 88 A 46 ILE H A 45 ILE HB 1.0 1.8 6.35 89 89 A 19 ARG H A 19 ARG HBy 1.0 1.8 7.03 90 90 A 42 ILE H A 42 ILE HB 1.0 1.8 6.25 91 91 B 213 THR H A 19 ARG HBy 1.0 1.8 10.91 92 92 A 11 LYS H A 11 LYS HBy 1.0 1.8 7.73 93 93 A 43 ARG H A 42 ILE HB 1.0 1.8 6.50 94 94 A 48 ASN H A 47 LEU HBy 1.0 1.8 6.40 95 95 A 18 VAL H A 18 VAL HB 1.0 1.8 6.65 96 96 A 28 LEU H A 28 LEU HBy 1.0 1.8 5.74 97 97 A 39 SER H A 42 ILE HB 1.0 1.8 9.58 98 98 A 41 TYR H A 42 ILE HB 1.0 1.8 9.50 99 99 A 53 GLU H A 53 GLU HBx 1.0 1.8 5.36 100 100 A 47 LEU H A 46 ILE HG1y 1.0 1.8 5.91 101 101 A 52 ASP H A 53 GLU HBx 1.0 1.8 10.13 102 102 A 17 VAL H A 17 VAL HB 1.0 1.8 5.79 103 103 A 29 LYS H A 29 LYS HBy 1.0 1.8 6.14 104 104 A 48 ASN H A 47 LEU HG 1.0 1.8 8.97 105 105 A 4 ARG H A 1 MET HBx 1.0 1.8 9.06 106 106 A 43 ARG HBy A 44 ARG H 1.0 1.8 6.29 107 107 A 44 ARG H A 44 ARG HBy 1.0 1.8 6.78 108 108 A 7 GLY H A 6 PRO HBx 1.0 1.8 7.87 109 109 A 24 GLU H A 25 ILE HB 1.0 1.8 9.52 110 110 A 35 ASN H A 33 PRO HGx 1.0 1.8 8.26 111 111 A 36 THR H A 33 PRO HGx 1.0 1.8 7.28 112 112 A 34 ALA H A 33 PRO HBx 1.0 1.8 6.44 113 113 A 41 TYR H A 43 ARG HBy 1.0 1.8 9.44 114 114 A 43 ARG H A 43 ARG HBy 1.0 1.8 6.40 115 115 A 4 ARG H A 1 MET HBy 1.0 1.8 9.06 116 116 A 52 ASP H A 51 GLU HBx 1.0 1.8 7.43 117 117 A 26 GLU H A 26 GLU HBx 1.0 1.8 6.10 118 118 A 26 GLU H A 26 GLU HBy 1.0 1.8 6.31 119 119 A 27 ALA H A 26 GLU HBy 1.0 1.8 5.64 120 120 A 28 LEU H A 26 GLU HBy 1.0 1.8 9.12 121 121 A 47 LEU H A 46 ILE HB 1.0 1.8 6.74 122 122 A 46 ILE H A 46 ILE HB 1.0 1.8 6.95 123 123 A 41 TYR H A 42 ILE HG1y 1.0 1.8 9.03 124 124 A 39 SER H A 38 MET HBx 1.0 1.8 6.59 125 125 A 42 ILE H A 42 ILE HG1y 1.0 1.8 6.44 126 126 A 36 THR H A 33 PRO HGy 1.0 1.8 8.49 127 127 A 28 LEU H A 31 ARG HBy 1.0 1.8 10.11 128 128 A 30 SER H A 31 ARG HBy 1.0 1.8 8.44 129 129 A 31 ARG H A 31 ARG HBy 1.0 1.8 6.38 130 130 A 29 LYS H A 31 ARG HBy 1.0 1.8 11.30 131 131 A 7 GLY H A 6 PRO HBy 1.0 1.8 7.87 132 132 A 52 ASP H A 51 GLU HGx 1.0 1.8 7.13 133 133 A 28 LEU H A 26 GLU HGx 1.0 1.8 9.90 134 134 A 29 LYS H A 26 GLU HGy 1.0 1.8 10.05 135 135 A 30 SER H A 26 GLU HGx 1.0 1.8 10.13 136 136 A 30 SER H A 26 GLU HGy 1.0 1.8 10.79 137 137 A 36 THR H A 33 PRO HBy 1.0 1.8 7.54 138 138 A 27 ALA H A 26 GLU HGx 1.0 1.8 6.67 139 139 A 24 GLU H A 24 GLU HGy 1.0 1.8 6.48 140 140 A 34 ALA H A 33 PRO HBy 1.0 1.8 5.85 141 141 A 35 ASN H A 33 PRO HBy 1.0 1.8 8.42 142 142 A 2 VAL H A 1 MET HGx 1.0 1.8 7.98 143 143 A 52 ASP H A 51 GLU HGy 1.0 1.8 7.16 144 144 A 42 ILE H A 38 MET HBy 1.0 1.8 9.16 145 145 A 41 TYR H A 38 MET HBy 1.0 1.8 10.83 146 146 A 53 GLU H A 51 GLU HGy 1.0 1.8 9.60 147 147 A 39 SER H A 38 MET HBy 1.0 1.8 7.94 148 148 A 2 VAL H A 1 MET HGy 1.0 1.8 7.98 149 149 A 24 GLU H A 21 TYR HBx 1.0 1.8 8.00 150 150 A 23 ASP H A 21 TYR HBx 1.0 1.8 6.52 151 151 A 25 ILE H A 21 TYR HBx 1.0 1.8 9.99 152 152 A 24 GLU H A 23 ASP HBx 1.0 1.8 7.77 153 153 A 23 ASP H A 23 ASP HBx 1.0 1.8 6.80 154 154 A 52 ASP H A 52 ASP HBx 1.0 1.8 4.96 155 155 A 53 GLU H A 52 ASP HBx 1.0 1.8 7.54 156 156 A 13 THR H A 12 ASP HBx 1.0 1.8 8.66 157 157 A 23 ASP H A 23 ASP HBy 1.0 1.8 6.80 158 158 A 24 GLU H A 23 ASP HBy 1.0 1.8 7.77 159 159 A 52 ASP H A 52 ASP HBy 1.0 1.8 5.38 160 160 A 53 GLU H A 52 ASP HBy 1.0 1.8 5.93 161 161 A 48 ASN HD2x A 48 ASN HBx 1.0 1.8 6.97 162 162 A 48 ASN H A 48 ASN HBx 1.0 1.8 5.66 163 163 A 48 ASN HD2y A 48 ASN HBx 1.0 1.8 6.97 164 164 A 13 THR H A 12 ASP HBy 1.0 1.8 8.66 165 165 A 11 LYS H A 11 LYS HEx 1.0 1.8 11.59 166 166 A 11 LYS H A 11 LYS HEy 1.0 1.8 11.59 167 167 A 35 ASN H A 35 ASN HBx 1.0 1.8 7.03 168 168 A 36 THR H A 35 ASN HBx 1.0 1.8 7.18 169 169 A 34 ALA H A 35 ASN HBx 1.0 1.8 9.25 170 170 A 4 ARG H A 4 ARG HDx 1.0 1.8 11.36 171 171 A 4 ARG H A 4 ARG HDy 1.0 1.8 11.36 172 172 A 31 ARG H A 31 ARG HDx 1.0 1.8 9.31 173 173 A 53 GLU H A 49 HIS HBy 1.0 1.8 11.13 174 174 A 49 HIS HBy A 51 GLU H 1.0 1.8 10.13 175 175 A 42 ILE H A 41 TYR HBx 1.0 1.8 7.14 176 176 A 41 TYR H A 41 TYR HBy 1.0 1.8 5.89 177 177 A 39 SER H A 41 TYR HBy 1.0 1.8 12.14 178 178 A 39 SER H A 41 TYR HBx 1.0 1.8 12.35 179 179 A 43 ARG H A 41 TYR HBx 1.0 1.8 8.57 180 180 A 31 ARG H A 31 ARG HDy 1.0 1.8 8.23 181 181 A 30 SER H A 31 ARG HDy 1.0 1.8 10.20 182 182 A 34 ALA H A 33 PRO HDy 1.0 1.8 10.24 183 183 A 36 THR H A 33 PRO HDy 1.0 1.8 8.47 184 184 A 23 ASP H A 21 TYR HBy 1.0 1.8 7.77 185 185 A 24 GLU H A 21 TYR HBy 1.0 1.8 8.40 186 186 A 45 ILE H A 42 ILE HA 1.0 1.8 7.41 187 187 A 24 GLU H A 25 ILE HA 1.0 1.8 10.15 188 188 A 28 LEU H A 25 ILE HA 1.0 1.8 7.51 189 189 A 29 LYS H A 25 ILE HA 1.0 1.8 8.26 190 190 A 48 ASN HD2x A 45 ILE HA 1.0 1.8 8.99 191 191 A 48 ASN HD2y A 45 ILE HA 1.0 1.8 8.99 192 192 A 27 ALA H A 25 ILE HA 1.0 1.8 9.75 193 193 A 48 ASN H A 45 ILE HA 1.0 1.8 7.49 194 194 A 13 THR HB B 219 ARG H 1.0 1.8 10.60 195 195 A 14 LYS H A 13 THR HB 1.0 1.8 6.44 196 196 B 220 LEU H A 13 THR HB 1.0 1.8 7.43 197 197 A 46 ILE H A 43 ARG HA 1.0 1.8 8.00 198 198 A 47 LEU H A 43 ARG HA 1.0 1.8 8.72 199 199 A 31 ARG H A 29 LYS HA 1.0 1.8 7.90 200 200 A 30 SER H A 29 LYS HA 1.0 1.8 6.76 201 201 A 43 ARG H A 44 ARG HA 1.0 1.8 10.15 202 202 A 48 ASN H A 44 ARG HA 1.0 1.8 8.28 203 203 A 46 ILE H A 44 ARG HA 1.0 1.8 10.16 204 204 A 47 LEU H A 44 ARG HA 1.0 1.8 7.51 205 205 A 4 ARG H A 3 GLY HAy 1.0 1.8 5.47 206 206 A 3 GLY HAy A 3 GLY H 1.0 1.8 5.15 207 207 A 52 ASP H A 50 LEU HA 1.0 1.8 7.98 208 208 A 2 VAL H A 3 GLY HAy 1.0 1.8 9.58 209 209 A 2 VAL H A 3 GLY HAx 1.0 1.8 10.41 210 210 A 40 ALA H A 39 SER HBx 1.0 1.8 8.42 211 211 A 29 LYS H A 26 GLU HA 1.0 1.8 7.16 212 212 A 28 LEU HA A 32 VAL H 1.0 1.8 8.76 213 213 A 27 ALA H A 24 GLU HA 1.0 1.8 7.11 214 214 A 53 GLU H A 50 LEU HA 1.0 1.8 7.56 215 215 A 30 SER H A 30 SER HBx 1.0 1.8 6.02 216 216 A 30 SER H A 30 SER HBy 1.0 1.8 6.42 217 217 A 31 ARG H A 28 LEU HA 1.0 1.8 6.86 218 218 A 31 ARG H A 30 SER HBy 1.0 1.8 7.45 219 219 A 36 THR H A 36 THR HB 1.0 1.8 5.74 220 220 A 35 ASN H A 36 THR HB 1.0 1.8 8.51 221 221 A 37 SER H A 36 THR HB 1.0 1.8 7.03 222 222 A 37 SER H A 37 SER HBx 1.0 1.8 7.43 223 223 A 43 ARG H A 39 SER HA 1.0 1.8 8.51 224 224 A 35 ASN H A 34 ALA HA 1.0 1.8 6.06 225 225 A 42 ILE H A 38 MET HA 1.0 1.8 7.39 226 226 A 30 SER H A 27 ALA HA 1.0 1.8 7.69 227 227 A 14 LYS H A 13 THR HA 1.0 1.8 5.93 228 228 A 29 LYS H A 27 ALA HA 1.0 1.8 9.33 229 229 A 26 GLU H A 22 PRO HA 1.0 1.8 7.56 230 230 A 44 ARG H A 41 TYR HA 1.0 1.8 6.73 231 231 B 220 LEU H A 13 THR HA 1.0 1.8 8.99 232 232 A 24 GLU H A 22 PRO HA 1.0 1.8 9.65 233 233 A 17 VAL H A 16 VAL HA 1.0 1.8 5.28 234 234 A 43 ARG H A 40 ALA HA 1.0 1.8 8.15 235 235 A 43 ARG H A 41 TYR HA 1.0 1.8 8.78 236 236 A 9 GLY H A 10 LEU HA 1.0 1.8 8.97 237 237 A 52 ASP H A 51 GLU HA 1.0 1.8 6.67 238 238 A 13 THR H A 11 LYS HA 1.0 1.8 7.69 239 239 A 29 LYS H A 30 SER HA 1.0 1.8 9.80 240 240 A 12 ASP H A 11 LYS HA 1.0 1.8 5.91 241 241 A 4 ARG HA A 5 ARG H 1.0 1.8 5.05 242 242 A 19 ARG H A 18 VAL HA 1.0 1.8 5.68 243 243 A 37 SER H A 37 SER HBy 1.0 1.8 7.43 244 244 A 27 ALA H A 23 ASP HA 1.0 1.8 8.68 245 245 A 34 ALA H A 33 PRO HA 1.0 1.8 5.30 246 246 A 48 ASN HD2x A 48 ASN HA 1.0 1.8 8.83 247 247 A 18 VAL H A 17 VAL HA 1.0 1.8 5.62 248 248 A 48 ASN HD2y A 48 ASN HA 1.0 1.8 8.83 249 249 A 53 GLU H A 49 HIS HA 1.0 1.8 7.77 250 250 A 7 GLY H A 6 PRO HA 1.0 1.8 5.68 251 251 A 2 VAL H A 1 MET HA 1.0 1.8 5.34 252 252 A 35 ASN HD2x A 35 ASN HA 1.0 1.8 8.95 253 253 A 23 ASP H A 21 TYR HA 1.0 1.8 8.28 254 254 B 214 LYS H A 19 ARG HA 1.0 1.8 8.82 255 255 B 214 LYS H A 21 TYR HA 1.0 1.8 9.23 256 256 A 13 THR H A 12 ASP HA 1.0 1.8 6.06 257 257 A 13 THR H A 14 LYS HA 1.0 1.8 8.99 258 258 A 31 ARG H A 32 VAL H 1.0 1.8 8.89 259 259 A 23 ASP H A 24 GLU H 1.0 1.8 6.12 260 260 A 12 ASP H A 13 THR H 1.0 1.8 5.81 261 261 A 14 LYS H A 13 THR H 1.0 1.8 8.42 262 262 A 46 ILE H A 45 ILE H 1.0 1.8 7.68 263 263 A 48 ASN H A 45 ILE H 1.0 1.8 8.95 264 264 A 30 SER H A 31 ARG H 1.0 1.8 5.45 265 265 A 36 THR H A 37 SER H 1.0 1.8 8.66 266 266 A 29 LYS H A 31 ARG H 1.0 1.8 7.73 267 267 A 47 LEU H A 49 HIS H 1.0 1.8 9.12 268 268 A 23 ASP H A 25 ILE H 1.0 1.8 7.68 269 269 A 48 ASN H A 49 HIS H 1.0 1.8 5.95 270 270 A 24 GLU H A 25 ILE H 1.0 1.8 6.19 271 271 A 27 ALA H A 26 GLU H 1.0 1.8 5.81 272 272 A 24 GLU H A 26 GLU H 1.0 1.8 8.70 273 273 A 26 GLU H A 28 LEU H 1.0 1.8 8.42 274 274 A 4 ARG H A 2 VAL H 1.0 1.8 8.28 275 275 A 49 HIS H A 50 LEU H 1.0 1.8 7.98 276 276 A 37 SER H A 40 ALA H 1.0 1.8 8.23 277 277 A 41 TYR H A 40 ALA H 1.0 1.8 6.52 278 278 A 42 ILE H A 40 ALA H 1.0 1.8 9.08 279 279 A 40 ALA H A 39 SER H 1.0 1.8 6.38 280 280 A 4 ARG H A 5 ARG H 1.0 1.8 8.83 281 281 A 52 ASP H A 50 LEU H 1.0 1.8 7.85 282 282 A 48 ASN H A 50 LEU H 1.0 1.8 8.70 283 283 A 18 VAL H A 19 ARG H 1.0 1.8 8.78 284 284 A 17 VAL H A 16 VAL H 1.0 1.8 8.36 285 285 A 48 ASN H A 48 ASN HD2y 1.0 1.8 8.38 286 286 A 48 ASN H A 48 ASN HD2x 1.0 1.8 8.38 287 287 A 12 ASP H A 11 LYS H 1.0 1.8 6.27 288 288 A 29 LYS H A 28 LEU H 1.0 1.8 6.04 289 289 A 27 ALA H A 28 LEU H 1.0 1.8 5.51 290 290 A 7 GLY H A 8 GLY H 1.0 1.8 8.49 291 291 A 30 SER H A 28 LEU H 1.0 1.8 7.60 292 292 A 36 THR H A 34 ALA H 1.0 1.8 7.85 293 293 A 12 ASP H A 9 GLY H 1.0 1.8 8.66 294 294 A 10 LEU H A 9 GLY H 1.0 1.8 7.43 295 295 A 37 SER H A 41 TYR H 1.0 1.8 8.00 296 296 A 43 ARG H A 44 ARG H 1.0 1.8 6.16 297 297 A 41 TYR H A 39 SER H 1.0 1.8 8.63 298 298 A 4 ARG H A 3 GLY H 1.0 1.8 6.31 299 299 A 2 VAL H A 3 GLY H 1.0 1.8 6.50 300 300 A 36 THR H A 35 ASN H 1.0 1.8 5.89 301 301 A 35 ASN H A 34 ALA H 1.0 1.8 6.63 302 302 A 42 ILE H A 44 ARG H 1.0 1.8 8.72 303 303 A 42 ILE H A 41 TYR H 1.0 1.8 6.50 304 304 A 42 ILE H A 43 ARG H 1.0 1.8 6.48 305 305 A 30 SER H A 29 LYS H 1.0 1.8 5.76 306 306 A 29 LYS H A 27 ALA H 1.0 1.8 8.53 307 307 A 20 LEU H A 21 TYR H 1.0 1.8 8.57 308 308 A 46 ILE H A 47 LEU H 1.0 1.8 6.74 309 309 A 47 LEU H A 48 ASN H 1.0 1.8 6.16 310 310 A 47 LEU H A 45 ILE H 1.0 1.8 7.88 311 311 B 214 LYS H A 21 TYR H 1.0 1.8 9.06 312 312 A 14 LYS H B 220 LEU H 1.0 1.8 6.65 313 313 A 17 VAL H A 18 VAL H 1.0 1.8 8.36 314 314 A 17 VAL HA B 216 VAL H 1.0 1.8 8.04 315 315 A 16 VAL H A 16 VAL HB 1.0 1.8 6.65 316 316 A 51 GLU H A 50 LEU H 1.0 1.8 5.79 317 317 A 51 GLU H A 48 ASN HA 1.0 1.8 8.21 318 318 A 51 GLU H A 47 LEU HA 1.0 1.8 6.99 319 319 A 51 GLU HGy A 51 GLU H 1.0 1.8 7.11 320 320 A 51 GLU HGx A 51 GLU H 1.0 1.8 6.10 321 321 A 51 GLU HBx A 51 GLU H 1.0 1.8 5.21 322 322 A 50 LEU HBx A 51 GLU H 1.0 1.8 7.03 323 323 A 51 GLU H A 50 LEU HDy% 1.0 1.8 8.02 324 324 A 50 LEU HDx% A 51 GLU H 1.0 1.8 8.06 325 325 A 52 ASP H A 51 GLU H 1.0 1.8 5.60 326 326 A 35 ASN HD2x A 35 ASN HBx 1.0 1.8 6.94 327 327 A 35 ASN HD2y A 35 ASN HBx 1.0 1.8 6.94 328 328 A 35 ASN HD2y A 35 ASN HA 1.0 1.8 8.95 329 329 A 25 ILE HG2% A 25 ILE H 1.0 1.8 7.35 330 330 A 25 ILE HG1x A 25 ILE H 1.0 1.8 5.97 331 331 A 25 ILE H A 25 ILE HB 1.0 1.8 6.21 332 332 A 25 ILE H A 24 GLU HBy 1.0 1.8 6.48 333 333 A 25 ILE H A 24 GLU HGy 1.0 1.8 8.85 334 334 A 25 ILE H A 22 PRO HA 1.0 1.8 8.07 335 335 A 25 ILE HD1% A 26 GLU H 1.0 1.8 9.01 336 336 A 25 ILE HD1% A 25 ILE HA 1.0 1.8 7.58 337 337 A 25 ILE HD1% A 25 ILE H 1.0 1.8 6.95 338 338 B 225 ILE HD11 A 14 LYS HBx 1.0 1.8 7.35 339 339 B 225 ILE HD11 A 14 LYS HBy 1.0 1.8 7.35 340 340 A 25 ILE HD1% A 20 LEU HBy 1.0 1.8 7.16 341 341 A 25 ILE HD1% A 25 ILE HB 1.0 1.8 5.97 342 342 A 46 ILE HB B 245 ILE HD11 1.0 1.8 9.14 343 343 A 14 LYS HGy B 225 ILE HD11 1.0 1.8 7.68 344 344 A 45 ILE H A 45 ILE HD1% 1.0 1.8 7.20 345 345 A 45 ILE HA A 45 ILE HD1% 1.0 1.8 7.56 346 346 B 245 ILE HD11 A 46 ILE HA 1.0 1.8 7.87 347 347 A 45 ILE HB A 45 ILE HD1% 1.0 1.8 6.33 348 348 A 50 LEU HDy% B 245 ILE HD11 1.0 1.8 6.73 349 349 A 46 ILE H A 45 ILE HD1% 1.0 1.8 8.91 350 350 A 38 MET HA A 42 ILE HD1% 1.0 1.8 9.12 351 351 A 42 ILE HB A 42 ILE HD1% 1.0 1.8 5.99 352 352 A 38 MET HBy A 42 ILE HD1% 1.0 1.8 8.34 353 353 A 41 TYR HBx A 45 ILE HD1% 1.0 1.8 10.05 354 354 A 42 ILE H A 42 ILE HD1% 1.0 1.8 7.18 355 355 A 43 ARG H A 42 ILE HD1% 1.0 1.8 9.23 356 356 A 43 ARG H A 46 ILE HD1% 1.0 1.8 9.18 357 357 A 46 ILE HA A 46 ILE HD1% 1.0 1.8 8.07 358 358 A 46 ILE HB A 46 ILE HD1% 1.0 1.8 6.02 359 359 A 42 ILE HA B 246 ILE HD11 1.0 1.8 9.20 360 360 A 46 ILE H A 46 ILE HD1% 1.0 1.8 7.56 361 361 A 47 LEU H A 46 ILE HD1% 1.0 1.8 9.01 362 362 A 25 ILE HG2% A 22 PRO HBx 1.0 1.8 8.83 363 363 A 25 ILE HG2% A 26 GLU H 1.0 1.8 7.13 364 364 A 25 ILE HG2% A 25 ILE HG1y 1.0 1.8 5.59 365 365 A 25 ILE HG2% A 26 GLU HA 1.0 1.8 7.51 366 366 A 45 ILE HG2% B 246 ILE HG21 1.0 1.8 6.65 367 367 A 46 ILE H B 246 ILE HG21 1.0 1.8 8.99 368 368 A 47 LEU H A 46 ILE HG2% 1.0 1.8 9.14 369 369 A 45 ILE HD1% B 246 ILE HG21 1.0 1.8 6.80 370 370 A 14 LYS HGx B 225 ILE HG21 1.0 1.8 7.98 371 371 A 49 HIS HBy B 245 ILE HG21 1.0 1.8 7.68 372 372 A 45 ILE HG2% A 45 ILE HD1% 1.0 1.8 5.40 373 373 A 45 ILE HG2% A 49 HIS H 1.0 1.8 9.67 374 374 A 45 ILE HG2% A 45 ILE H 1.0 1.8 7.24 375 375 A 46 ILE H B 245 ILE HG21 1.0 1.8 8.89 376 376 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 7.75 377 377 A 46 ILE HA B 245 ILE HG21 1.0 1.8 7.22 378 378 A 46 ILE H A 42 ILE HG2% 1.0 1.8 9.03 379 379 A 42 ILE H A 42 ILE HG2% 1.0 1.8 7.58 380 380 A 43 ARG H A 42 ILE HG2% 1.0 1.8 8.04 381 381 A 42 ILE HG1y A 42 ILE HG2% 1.0 1.8 8.02 382 382 A 46 ILE HB B 242 ILE HG21 1.0 1.8 8.83 383 383 A 45 ILE H A 42 ILE HG2% 1.0 1.8 9.44 384 384 A 42 ILE HA A 42 ILE HG2% 1.0 1.8 7.07 385 385 A 43 ARG HA A 42 ILE HG2% 1.0 1.8 9.50 386 386 A 27 ALA HB% A 24 GLU HA 1.0 1.8 6.48 387 387 A 27 ALA HB% A 28 LEU H 1.0 1.8 6.12 388 388 A 36 THR H A 34 ALA HB% 1.0 1.8 9.40 389 389 A 18 VAL H A 18 VAL HGx% 1.0 1.8 7.85 390 390 A 13 THR HG2% A 12 ASP HA 1.0 1.8 9.21 391 391 A 21 TYR HEy B 213 THR HG21 1.0 1.8 8.74 392 392 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 6.88 393 393 A 17 VAL H A 16 VAL HGx% 1.0 1.8 8.00 394 394 A 47 LEU H A 47 LEU HDy% 1.0 1.8 8.17 395 395 A 47 LEU HDy% A 51 GLU HBx 1.0 1.8 7.45 396 396 A 47 LEU HDy% A 51 GLU HGx 1.0 1.8 8.55 397 397 A 47 LEU HDy% A 47 LEU HBx 1.0 1.8 6.21 398 398 A 47 LEU HDy% A 47 LEU HA 1.0 1.8 7.41 399 399 A 32 VAL HGx% A 41 TYR H 1.0 1.8 9.31 400 400 A 32 VAL HGx% A 31 ARG H 1.0 1.8 7.96 401 401 A 32 VAL HGx% A 28 LEU HA 1.0 1.8 8.00 402 402 A 32 VAL HGy% A 32 VAL HA 1.0 1.8 6.10 403 403 A 32 VAL HGy% A 31 ARG H 1.0 1.8 7.54 404 404 A 50 LEU HDx% A 50 LEU H 1.0 1.8 8.13 405 405 A 41 TYR HEx B 250 LEU HD11 1.0 1.8 8.99 406 406 A 50 LEU HDx% A 49 HIS HD2 1.0 1.8 9.44 407 407 A 20 LEU HDx% A 20 LEU HBx 1.0 1.8 5.76 408 408 A 20 LEU HDx% A 20 LEU HBy 1.0 1.8 7.35 409 409 A 20 LEU HDx% A 24 GLU HBy 1.0 1.8 7.92 410 410 A 14 LYS H A 14 LYS HGx 1.0 1.8 8.66 411 411 A 14 LYS H A 14 LYS HGy 1.0 1.8 8.55 412 412 A 28 LEU HDy% A 41 TYR HEx 1.0 1.8 7.24 413 413 A 28 LEU HDy% A 28 LEU HA 1.0 1.8 7.79 414 414 A 28 LEU HDy% A 41 TYR HDx 1.0 1.8 7.22 415 415 A 28 LEU HDy% A 28 LEU H 1.0 1.8 8.57 416 416 A 28 LEU HDy% A 28 LEU HBx 1.0 1.8 6.65 417 417 A 28 LEU HDy% A 25 ILE HA 1.0 1.8 8.44 418 418 A 28 LEU HDy% A 28 LEU HBy 1.0 1.8 6.65 419 419 A 28 LEU HDy% A 45 ILE HD1% 1.0 1.8 6.67 420 420 A 28 LEU HDy% A 42 ILE HG1y 1.0 1.8 7.09 421 421 A 21 TYR H B 247 LEU HD11 1.0 1.8 7.07 422 422 A 47 LEU HBx A 47 LEU HDx% 1.0 1.8 6.29 423 423 A 10 LEU HD11 A 10 LEU HA 1.0 1.8 8.99 424 424 A 50 LEU HDy% A 50 LEU HBy 1.0 1.8 6.69 425 425 A 50 LEU H A 50 LEU HDy% 1.0 1.8 8.57 426 426 A 50 LEU HA A 50 LEU HDy% 1.0 1.8 6.97 427 427 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 6.50 428 428 A 28 LEU H A 28 LEU HDx% 1.0 1.8 8.47 429 429 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 6.50 430 430 A 32 VAL HGx% A 28 LEU HDx% 1.0 1.8 5.76 431 431 A 20 LEU HBy A 20 LEU HDy% 1.0 1.8 6.92 432 432 A 20 LEU H A 20 LEU HDy% 1.0 1.8 9.75 433 433 A 20 LEU HBx A 20 LEU HDy% 1.0 1.8 5.93 434 434 A 29 LYS HGx A 29 LYS HA 1.0 1.8 8.04 435 435 B 219 ARG HGx A 15 PRO HDx 1.0 1.8 9.92 436 436 A 10 LEU HG A 9 GLY H 1.0 1.8 8.15 437 437 A 47 LEU H A 47 LEU HG 1.0 1.8 8.82 438 438 A 19 ARG HGy A 19 ARG HBy 1.0 1.8 4.75 439 439 A 41 TYR HBx A 28 LEU HG 1.0 1.8 7.60 440 440 A 50 LEU HDx% B 228 LEU HG 1.0 1.8 8.21 441 441 A 32 VAL HGx% A 31 ARG HGx 1.0 1.8 7.22 442 442 A 32 VAL HGx% A 31 ARG HGy 1.0 1.8 7.85 443 443 A 32 VAL HGx% A 28 LEU HG 1.0 1.8 7.41 444 444 A 28 LEU H A 28 LEU HG 1.0 1.8 9.01 445 445 A 31 ARG HGy A 41 TYR HEy 1.0 1.8 9.80 446 446 A 45 ILE H A 45 ILE HG1x 1.0 1.8 8.30 447 447 A 42 ILE HA A 45 ILE HG1y 1.0 1.8 10.09 448 448 A 42 ILE HA A 45 ILE HG1x 1.0 1.8 10.09 449 449 A 45 ILE H A 45 ILE HG1y 1.0 1.8 8.30 450 450 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 7.75 451 451 A 43 ARG HBy A 46 ILE HD1% 1.0 1.8 11.51 452 452 A 14 LYS HGy B 222 PRO HGy 1.0 1.8 9.27 453 453 A 49 HIS H A 49 HIS HBy 1.0 1.8 7.54 454 454 A 50 LEU H A 49 HIS HBx 1.0 1.8 8.61 455 455 A 49 HIS HBy A 50 LEU H 1.0 1.8 9.25 456 456 A 49 HIS H A 49 HIS HBx 1.0 1.8 7.66 457 457 A 25 ILE HG2% A 26 GLU HBx 1.0 1.8 8.36 458 458 A 44 ARG H A 44 ARG HBx 1.0 1.8 6.78 459 459 A 42 ILE HG1x A 45 ILE HD1% 1.0 1.8 9.56 460 460 A 42 ILE HG1y A 28 LEU HDx% 1.0 1.8 10.79 461 461 A 46 ILE HG2% B 242 ILE HG1x 1.0 1.8 11.48 462 462 A 46 ILE HG2% B 242 ILE HG1y 1.0 1.8 11.15 463 463 A 46 ILE HD1% B 242 ILE HG1y 1.0 1.8 11.08 464 464 A 29 LYS H A 29 LYS HDy 1.0 1.8 10.77 465 465 A 29 LYS H A 29 LYS HDx 1.0 1.8 10.77 466 466 A 51 GLU H A 51 GLU HBy 1.0 1.8 6.82 467 467 A 52 ASP H A 51 GLU HBy 1.0 1.8 7.98 468 468 A 25 ILE H A 25 ILE HG1y 1.0 1.8 8.21 469 469 A 31 ARG H A 31 ARG HBx 1.0 1.8 7.64 470 470 A 53 GLU H A 53 GLU HBy 1.0 1.8 7.79 471 471 B 206 PRO HBy A 22 PRO HDx 1.0 1.8 9.31 472 472 A 25 ILE HD1% A 22 PRO HBx 1.0 1.8 6.48 473 473 A 42 ILE HG1x A 38 MET HBy 1.0 1.8 7.09 474 474 A 32 VAL HB A 33 PRO HDx 1.0 1.8 8.40 475 475 A 19 ARG H A 18 VAL HB 1.0 1.8 9.92 476 476 A 17 VAL H A 16 VAL HB 1.0 1.8 8.93 477 477 A 26 GLU HBx A 26 GLU HGy 1.0 1.8 5.41 478 478 A 26 GLU HGy A 26 GLU HA 1.0 1.8 6.59 479 479 A 51 GLU HGy A 51 GLU HA 1.0 1.8 7.52 480 480 A 46 ILE HA B 245 ILE HB 1.0 1.8 9.75 481 481 A 45 ILE HB A 42 ILE HA 1.0 1.8 8.02 482 482 A 34 ALA HB% A 35 ASN HBy 1.0 1.8 10.53 483 483 A 34 ALA HB% A 35 ASN HBx 1.0 1.8 10.54 484 484 A 36 THR HG2% A 35 ASN HBx 1.0 1.8 11.29 485 485 A 26 GLU H A 25 ILE HB 1.0 1.8 7.56 486 486 A 49 HIS H A 48 ASN HBx 1.0 1.8 7.88 487 487 A 47 LEU HBx A 44 ARG HA 1.0 1.8 8.97 488 488 A 47 LEU HBy A 44 ARG HA 1.0 1.8 9.08 489 489 A 52 ASP HBx A 51 GLU HBy 1.0 1.8 11.67 490 490 A 51 GLU HBx A 52 ASP HBx 1.0 1.8 12.35 491 491 A 52 ASP HBy A 53 GLU HBy 1.0 1.8 10.35 492 492 A 51 GLU H A 50 LEU HBy 1.0 1.8 9.14 493 493 A 50 LEU HDx% A 50 LEU HBy 1.0 1.8 7.77 494 494 A 50 LEU H A 50 LEU HBy 1.0 1.8 7.96 495 495 A 50 LEU HBx A 47 LEU HA 1.0 1.8 7.87 496 496 A 10 LEU HD21 A 10 LEU HBy 1.0 1.8 6.84 497 497 A 50 LEU HDx% A 50 LEU HBx 1.0 1.8 7.18 498 498 A 10 LEU HD11 A 10 LEU HBx 1.0 1.8 5.99 499 499 A 10 LEU HD21 A 10 LEU HBx 1.0 1.8 6.84 500 500 A 50 LEU HBx A 50 LEU HDy% 1.0 1.8 6.38 501 501 A 50 LEU HBx A 50 LEU H 1.0 1.8 7.09 502 502 A 31 ARG HDx A 31 ARG HA 1.0 1.8 9.08 503 503 A 31 ARG HBy A 31 ARG HDx 1.0 1.8 7.56 504 504 A 31 ARG HDx A 28 LEU HDx% 1.0 1.8 9.23 505 505 A 31 ARG HBy A 31 ARG HDy 1.0 1.8 7.31 506 506 A 31 ARG HDy A 31 ARG HA 1.0 1.8 10.41 507 507 A 50 LEU HDx% B 231 ARG HDy 1.0 1.8 8.09 508 508 A 31 ARG HDy A 28 LEU HDx% 1.0 1.8 8.66 509 509 A 31 ARG HDx A 31 ARG HBx 1.0 1.8 7.01 510 510 A 50 LEU HDx% B 231 ARG HDx 1.0 1.8 8.25 511 511 A 31 ARG HDy A 31 ARG HBx 1.0 1.8 7.28 512 512 A 19 ARG HGx B 215 PRO HDy 1.0 1.8 9.92 513 513 A 33 PRO HDy A 41 TYR HDy 1.0 1.8 9.63 514 514 A 32 VAL HGx% A 33 PRO HDx 1.0 1.8 8.32 515 515 A 36 THR HG2% A 33 PRO HDy 1.0 1.8 8.19 516 516 A 32 VAL HGx% A 33 PRO HDy 1.0 1.8 7.87 517 517 A 33 PRO HDy A 41 TYR HEy 1.0 1.8 9.90 518 518 A 36 THR HG2% A 33 PRO HDx 1.0 1.8 9.61 519 519 A 36 THR H A 34 ALA HA 1.0 1.8 8.63 520 520 A 50 LEU HDx% B 227 ALA HA 1.0 1.8 12.01 521 521 A 10 LEU HA A 10 LEU HD21 1.0 1.8 6.02 522 522 A 50 LEU HA A 53 GLU HBy 1.0 1.8 10.41 523 523 A 50 LEU HDx% A 50 LEU HA 1.0 1.8 6.04 524 524 A 26 GLU H A 23 ASP HA 1.0 1.8 8.78 525 525 A 26 GLU HBy A 23 ASP HA 1.0 1.8 8.02 526 526 A 24 GLU HGy A 23 ASP HA 1.0 1.8 10.30 527 527 A 11 LYS HA A 10 LEU HBx 1.0 1.8 8.85 528 528 A 53 GLU H A 51 GLU HA 1.0 1.8 9.10 529 529 A 51 GLU HGx A 51 GLU HA 1.0 1.8 7.31 530 530 A 11 LYS HGx A 11 LYS HA 1.0 1.8 7.85 531 531 A 31 ARG HGx A 28 LEU HA 1.0 1.8 6.78 532 532 A 31 ARG HBy A 28 LEU HA 1.0 1.8 9.60 533 533 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 6.54 534 534 A 26 GLU HBy A 24 GLU HA 1.0 1.8 10.62 535 535 A 50 LEU H A 47 LEU HA 1.0 1.8 9.69 536 536 A 47 LEU HA A 47 LEU HDx% 1.0 1.8 6.02 537 537 A 29 LYS HGx A 26 GLU HA 1.0 1.8 7.35 538 538 A 29 LYS HBy A 26 GLU HA 1.0 1.8 6.94 539 539 A 44 ARG HGx A 44 ARG HA 1.0 1.8 7.64 540 540 A 42 ILE HG1y A 38 MET HA 1.0 1.8 9.23 541 541 A 29 LYS HA A 28 LEU HG 1.0 1.8 7.90 542 542 A 29 LYS HGy A 29 LYS HA 1.0 1.8 7.35 543 543 A 29 LYS HA A 32 VAL H 1.0 1.8 8.93 544 544 A 13 THR HG2% A 13 THR HA 1.0 1.8 6.88 545 545 A 45 ILE H A 43 ARG HA 1.0 1.8 11.51 546 546 A 43 ARG HA A 46 ILE HD1% 1.0 1.8 7.13 547 547 A 33 PRO HGy A 32 VAL HA 1.0 1.8 8.95 548 548 A 32 VAL HA A 33 PRO HDx 1.0 1.8 7.43 549 549 A 33 PRO HGx A 32 VAL HA 1.0 1.8 8.99 550 550 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 6.88 551 551 A 41 TYR HA A 41 TYR HDx 1.0 1.8 8.82 552 552 A 17 VAL HB A 16 VAL HA 1.0 1.8 10.09 553 553 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 7.85 554 554 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 7.85 555 555 A 3 GLY H A 2 VAL HA 1.0 1.8 6.76 556 556 A 34 ALA HB% A 33 PRO HA 1.0 1.8 8.42 557 557 A 27 ALA HB% A 30 SER HBy 1.0 1.8 10.85 558 558 A 30 SER HBx A 29 LYS HBx 1.0 1.8 12.18 559 559 A 29 LYS HBy A 30 SER HBx 1.0 1.8 12.35 560 560 A 40 ALA H A 39 SER HBy 1.0 1.8 8.42 561 561 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 7.85 562 562 A 48 ASN HBx A 45 ILE HA 1.0 1.8 7.87 563 563 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 6.63 564 564 A 46 ILE HG2% B 245 ILE HA 1.0 1.8 9.52 565 565 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 7.85 566 566 A 45 ILE HG2% A 42 ILE HA 1.0 1.8 8.55 567 567 A 42 ILE HA A 42 ILE HD1% 1.0 1.8 6.59 568 568 A 46 ILE HG2% B 242 ILE HA 1.0 1.8 7.16 569 569 A 44 ARG HGx A 42 ILE HA 1.0 1.8 9.58 570 570 A 25 ILE HG1x A 25 ILE HA 1.0 1.8 6.08 571 571 A 25 ILE HA A 25 ILE HG1y 1.0 1.8 7.14 572 572 A 25 ILE HG2% A 25 ILE HA 1.0 1.8 6.74 573 573 A 46 ILE HG2% A 46 ILE HA 1.0 1.8 7.01 574 574 A 25 ILE HG2% A 22 PRO HA 1.0 1.8 8.93 575 575 A 25 ILE HD1% A 22 PRO HA 1.0 1.8 7.03 576 576 A 25 ILE HB A 22 PRO HA 1.0 1.8 7.54 577 577 A 32 VAL HGx% A 36 THR HB 1.0 1.8 7.26 578 578 A 33 PRO HDy A 36 THR HB 1.0 1.8 8.95 579 579 A 14 LYS HGy A 13 THR HB 1.0 1.8 8.72 580 580 A 20 LEU HBx B 213 THR HB 1.0 1.8 9.29 581 581 A 10 LEU HD11 A 10 LEU H 1.0 1.8 8.66 582 582 A 10 LEU HD11 A 10 LEU HBy 1.0 1.8 5.99 583 583 A 11 LYS HA A 10 LEU HBy 1.0 1.8 8.85 584 584 A 12 ASP H A 10 LEU HD21 1.0 1.8 10.70 585 585 A 43 ARG HBy A 40 ALA HA 1.0 1.8 8.63 586 586 A 10 LEU HG A 9 GLY HAy 1.0 1.8 8.63 587 587 A 45 ILE HD1% A 42 ILE HG2% 1.0 1.8 7.60 588 588 A 45 ILE HG2% A 42 ILE HG2% 1.0 1.8 9.12 589 589 A 42 ILE HD1% B 246 ILE HD11 1.0 1.8 5.22 590 590 A 50 LEU HDx% B 227 ALA HB1 1.0 1.8 6.44 591 591 A 25 ILE HD1% A 24 GLU H 1.0 1.8 9.73 592 592 A 50 LEU HDx% B 245 ILE HD11 1.0 1.8 8.66 593 593 A 29 LYS H A 28 LEU HDx% 1.0 1.8 9.48 594 594 A 20 LEU HDx% A 21 TYR HBy 1.0 1.8 8.61 595 595 A 20 LEU HDx% A 21 TYR H 1.0 1.8 7.43 596 596 A 39 SER HA B 218 VAL HG11 1.0 1.8 10.18 597 597 A 32 VAL HGx% A 32 VAL HA 1.0 1.8 6.40 598 598 A 33 PRO HBy A 34 ALA HA 1.0 1.8 8.44 599 599 A 11 LYS H A 11 LYS HBx 1.0 1.8 7.73 600 600 A 45 ILE HG2% B 249 HIS HBx 1.0 1.8 8.57 601 601 A 45 ILE HD1% B 249 HIS HBy 1.0 1.8 9.16 602 602 A 45 ILE HD1% B 249 HIS HBx 1.0 1.8 10.20 603 603 A 32 VAL HA A 31 ARG HA 1.0 1.8 9.12 604 604 B 206 PRO HGy A 22 PRO HDx 1.0 1.8 8.13 605 605 B 206 PRO HGy A 22 PRO HDy 1.0 1.8 8.13 606 606 A 42 ILE HA A 45 ILE HD1% 1.0 1.8 6.95 607 607 A 39 SER HA B 218 VAL HG21 1.0 1.8 10.18 608 608 A 47 LEU HDy% A 47 LEU HBy 1.0 1.8 6.50 609 609 A 32 VAL HGy% A 28 LEU HA 1.0 1.8 10.37 610 610 A 32 VAL HGy% A 33 PRO HDx 1.0 1.8 11.67 611 611 A 32 VAL HGy% A 36 THR HB 1.0 1.8 11.42 612 612 A 21 TYR H A 21 TYR HEx 1.0 1.8 7.88 613 613 A 47 LEU HBx B 221 TYR HEx 1.0 1.8 9.84 614 614 A 13 THR HG2% B 221 TYR HEx 1.0 1.8 6.73 615 615 A 21 TYR HBx A 21 TYR HEy 1.0 1.8 9.25 616 616 A 21 TYR HBy A 21 TYR HEx 1.0 1.8 9.48 617 617 A 47 LEU HDx% B 221 TYR HEx 1.0 1.8 8.80 618 618 A 47 LEU HDy% B 221 TYR HEx 1.0 1.8 9.37 619 619 A 41 TYR HA A 41 TYR HEx 1.0 1.8 10.70 620 620 A 41 TYR HA A 41 TYR HEy 1.0 1.8 11.32 621 621 A 41 TYR HEx A 28 LEU HG 1.0 1.8 8.44 622 622 A 45 ILE HD1% A 41 TYR HEx 1.0 1.8 6.82 623 623 A 33 PRO HGy A 41 TYR HEy 1.0 1.8 8.82 624 624 A 32 VAL HA A 41 TYR HEy 1.0 1.8 7.01 625 625 A 32 VAL HGx% A 41 TYR HEy 1.0 1.8 6.84 626 626 A 36 THR HG2% A 41 TYR HEy 1.0 1.8 8.63 627 627 A 41 TYR HEy A 33 PRO HDx 1.0 1.8 7.85 628 628 A 45 ILE HG2% A 41 TYR HEx 1.0 1.8 9.39 629 629 A 49 HIS H A 49 HIS HD2 1.0 1.8 9.65 630 630 A 50 LEU HA A 49 HIS HD2 1.0 1.8 8.66 631 631 A 50 LEU HDy% A 49 HIS HD2 1.0 1.8 8.07 632 632 A 45 ILE HD1% A 41 TYR HDx 1.0 1.8 7.35 633 633 A 42 ILE H A 41 TYR HDx 1.0 1.8 7.88 634 634 A 33 PRO HDx A 41 TYR HDy 1.0 1.8 8.30 635 635 A 32 VAL HGx% A 41 TYR HDy 1.0 1.8 6.08 636 636 A 41 TYR HDx A 28 LEU HDx% 1.0 1.8 6.94 637 637 A 41 TYR HBy A 41 TYR HDy 1.0 1.8 6.04 638 638 A 41 TYR HBx A 41 TYR HDx 1.0 1.8 6.56 639 639 A 41 TYR HDx A 28 LEU HG 1.0 1.8 7.54 640 640 A 33 PRO HGx A 41 TYR HDy 1.0 1.8 9.50 641 641 A 41 TYR HA A 41 TYR HDy 1.0 1.8 6.57 642 642 A 36 THR HG2% A 41 TYR HDy 1.0 1.8 7.24 643 643 A 32 VAL HB A 41 TYR HDy 1.0 1.8 7.49 644 644 A 42 ILE HG1y A 41 TYR HDx 1.0 1.8 8.76 645 645 A 42 ILE HA A 41 TYR HDx 1.0 1.8 8.02 646 646 A 41 TYR H A 41 TYR HDy 1.0 1.8 8.13 647 647 A 44 ARG HGx A 41 TYR HDx 1.0 1.8 10.43 648 648 A 47 LEU HBx B 221 TYR HDx 1.0 1.8 8.53 649 649 B 221 TYR HDx A 43 ARG HGx 1.0 1.8 11.06 650 650 B 221 TYR HDx A 43 ARG HGy 1.0 1.8 11.06 651 651 A 13 THR HB B 221 TYR HDx 1.0 1.8 10.32 652 652 A 21 TYR HBx A 21 TYR HDy 1.0 1.8 6.71 653 653 A 21 TYR H A 21 TYR HDx 1.0 1.8 7.09 654 654 A 47 LEU HDx% B 221 TYR HDx 1.0 1.8 8.06 655 655 A 21 TYR HBy A 21 TYR HDx 1.0 1.8 6.99 656 656 A 13 THR HG2% B 221 TYR HDx 1.0 1.8 7.60 657 657 A 13 THR HG2% B 221 TYR HDy 1.0 1.8 8.61 658 658 A 41 TYR HEx A 28 LEU HDx% 1.0 1.8 6.29 659 659 A 45 ILE HD1% B 249 HIS HD2 1.0 1.8 7.54 660 660 B 213 THR HG21 B 212 ASP H 1.0 1.8 8.26 661 661 B 214 LYS H B 213 THR HG21 1.0 1.8 6.57 662 662 B 213 THR H B 213 THR HG21 1.0 1.8 6.54 663 663 A 20 LEU H B 213 THR HG21 1.0 1.8 7.96 664 664 B 245 ILE HG1x B 246 ILE H 1.0 1.8 9.08 665 665 B 247 LEU H B 245 ILE HG21 1.0 1.8 10.85 666 666 A 47 LEU H B 245 ILE HG21 1.0 1.8 11.61 667 667 B 245 ILE HG21 B 246 ILE H 1.0 1.8 7.07 668 668 A 49 HIS H B 245 ILE HG21 1.0 1.8 7.52 669 669 B 245 ILE HG21 B 248 ASN H 1.0 1.8 9.77 670 670 B 242 ILE HG1y B 242 ILE H 1.0 1.8 7.18 671 671 B 230 SER H B 232 VAL HG21 1.0 1.8 7.79 672 672 B 229 LYS H B 232 VAL HG11 1.0 1.8 8.97 673 673 B 232 VAL HG21 B 229 LYS H 1.0 1.8 9.48 674 674 B 217 VAL H B 216 VAL HG21 1.0 1.8 8.00 675 675 B 225 ILE HD11 B 223 ASP H 1.0 1.8 9.06 676 676 A 14 LYS H B 225 ILE HD11 1.0 1.8 7.05 677 677 B 224 GLU H B 225 ILE HG1y 1.0 1.8 8.72 678 678 B 220 LEU H B 225 ILE HD11 1.0 1.8 6.29 679 679 B 230 SER H B 232 VAL HG11 1.0 1.8 9.21 680 680 A 28 LEU H B 250 LEU HD11 1.0 1.8 7.87 681 681 B 250 LEU HD11 B 253 GLU H 1.0 1.8 9.84 682 682 B 247 LEU H B 246 ILE HG1y 1.0 1.8 5.91 683 683 B 248 ASN H B 247 LEU HD21 1.0 1.8 7.77 684 684 B 218 VAL H B 218 VAL HG21 1.0 1.8 7.85 685 685 B 246 ILE HG21 B 246 ILE H 1.0 1.8 7.83 686 686 B 224 GLU H B 220 LEU HD11 1.0 1.8 8.55 687 687 B 223 ASP H B 220 LEU HD11 1.0 1.8 10.43 688 688 B 225 ILE HG21 B 229 LYS H 1.0 1.8 8.11 689 689 B 210 LEU HD11 B 211 LYS H 1.0 1.8 8.51 690 690 B 220 LEU H B 220 LEU HD11 1.0 1.8 8.51 691 691 B 242 ILE H B 228 LEU HD21 1.0 1.8 8.00 692 692 B 246 ILE H B 245 ILE HG1y 1.0 1.8 8.02 693 693 B 245 ILE HG1y B 243 ARG H 1.0 1.8 8.91 694 694 B 236 THR H B 236 THR HG21 1.0 1.8 9.12 695 695 A 20 LEU H B 214 LYS HGx 1.0 1.8 7.39 696 696 B 236 THR HG21 B 237 SER H 1.0 1.8 5.68 697 697 B 236 THR HG21 B 241 TYR H 1.0 1.8 6.65 698 698 B 234 ALA HB1 B 235 ASN HD2y 1.0 1.8 7.85 699 699 B 234 ALA HB1 B 235 ASN H 1.0 1.8 6.63 700 700 B 242 ILE H B 236 THR HG21 1.0 1.8 10.01 701 701 B 234 ALA HB1 B 234 ALA H 1.0 1.8 4.75 702 702 B 236 THR HG21 B 240 ALA H 1.0 1.8 9.08 703 703 B 234 ALA HB1 B 235 ASN HD2x 1.0 1.8 7.85 704 704 B 229 LYS H B 229 LYS HGy 1.0 1.8 7.39 705 705 B 230 SER H B 229 LYS HGy 1.0 1.8 7.85 706 706 B 212 ASP H B 211 LYS HGx 1.0 1.8 9.40 707 707 B 212 ASP H B 211 LYS HGy 1.0 1.8 9.40 708 708 B 247 LEU H B 247 LEU HBx 1.0 1.8 6.86 709 709 B 248 ASN H B 247 LEU HBx 1.0 1.8 7.20 710 710 B 246 ILE H B 247 LEU HBx 1.0 1.8 10.34 711 711 B 250 LEU HBx B 252 ASP H 1.0 1.8 9.56 712 712 B 253 GLU H B 250 LEU HBx 1.0 1.8 10.68 713 713 B 220 LEU H B 220 LEU HBx 1.0 1.8 7.33 714 714 B 249 HIS H B 250 LEU HBx 1.0 1.8 10.51 715 715 B 214 LYS H B 214 LYS HBy 1.0 1.8 7.28 716 716 B 227 ALA HB1 B 227 ALA H 1.0 1.8 4.77 717 717 B 227 ALA HB1 B 226 GLU H 1.0 1.8 8.17 718 718 B 227 ALA HB1 B 230 SER H 1.0 1.8 9.44 719 719 B 240 ALA H B 240 ALA HB1 1.0 1.8 5.81 720 720 B 227 ALA HB1 B 229 LYS H 1.0 1.8 9.40 721 721 B 227 ALA HB1 B 225 ILE H 1.0 1.8 9.73 722 722 B 219 ARG H B 219 ARG HGy 1.0 1.8 6.54 723 723 B 237 SER H B 240 ALA HB1 1.0 1.8 5.85 724 724 B 241 TYR H B 240 ALA HB1 1.0 1.8 6.08 725 725 B 240 ALA HB1 B 239 SER H 1.0 1.8 8.80 726 726 B 242 ILE H B 240 ALA HB1 1.0 1.8 9.60 727 727 B 246 ILE H B 244 ARG HGx 1.0 1.8 9.75 728 728 B 243 ARG H B 243 ARG HBx 1.0 1.8 6.48 729 729 B 244 ARG HGx B 245 ILE H 1.0 1.8 6.04 730 730 B 210 LEU H B 210 LEU HG 1.0 1.8 5.36 731 731 B 244 ARG HGy B 248 ASN HD2y 1.0 1.8 7.60 732 732 B 248 ASN H B 244 ARG HGy 1.0 1.8 9.20 733 733 B 244 ARG HGy B 248 ASN HD2x 1.0 1.8 7.60 734 734 A 13 THR H B 219 ARG HBy 1.0 1.8 8.91 735 735 B 229 LYS H B 229 LYS HGx 1.0 1.8 5.64 736 736 B 247 LEU H B 244 ARG HGx 1.0 1.8 11.80 737 737 B 247 LEU H B 244 ARG HGy 1.0 1.8 12.35 738 738 B 230 SER H B 229 LYS HGx 1.0 1.8 6.63 739 739 B 220 LEU H B 219 ARG HBy 1.0 1.8 8.99 740 740 B 228 LEU H B 228 LEU HBy 1.0 1.8 5.74 741 741 B 224 GLU H B 224 GLU HBx 1.0 1.8 6.90 742 742 B 231 ARG H B 231 ARG HGx 1.0 1.8 5.87 743 743 B 214 LYS H B 214 LYS HBx 1.0 1.8 7.28 744 744 B 245 ILE HB B 245 ILE H 1.0 1.8 5.95 745 745 B 220 LEU H B 220 LEU HBy 1.0 1.8 7.33 746 746 B 245 ILE HB B 246 ILE H 1.0 1.8 6.35 747 747 B 219 ARG H B 219 ARG HBx 1.0 1.8 7.03 748 748 B 242 ILE H B 242 ILE HB 1.0 1.8 6.25 749 749 A 13 THR H B 219 ARG HBx 1.0 1.8 10.91 750 750 B 211 LYS H B 211 LYS HBy 1.0 1.8 7.73 751 751 B 243 ARG H B 242 ILE HB 1.0 1.8 6.50 752 752 B 248 ASN H B 247 LEU HBy 1.0 1.8 6.40 753 753 B 218 VAL H B 218 VAL HB 1.0 1.8 6.65 754 754 B 228 LEU H B 228 LEU HBx 1.0 1.8 5.74 755 755 B 239 SER H B 242 ILE HB 1.0 1.8 9.58 756 756 B 241 TYR H B 242 ILE HB 1.0 1.8 9.50 757 757 B 247 LEU H B 246 ILE HG1x 1.0 1.8 5.91 758 758 B 217 VAL H B 217 VAL HB 1.0 1.8 5.79 759 759 B 229 LYS H B 229 LYS HBy 1.0 1.8 6.14 760 760 B 248 ASN H B 247 LEU HG 1.0 1.8 8.97 761 761 B 204 ARG H B 201 MET HBx 1.0 1.8 9.06 762 762 B 243 ARG HBy B 244 ARG H 1.0 1.8 6.29 763 763 B 244 ARG H B 244 ARG HBx 1.0 1.8 6.78 764 764 B 206 PRO HBx B 207 GLY H 1.0 1.8 7.52 765 765 B 206 PRO HBx B 208 GLY H 1.0 1.8 10.22 766 766 B 224 GLU H B 225 ILE HB 1.0 1.8 9.52 767 767 B 235 ASN H B 233 PRO HGx 1.0 1.8 8.26 768 768 B 236 THR H B 233 PRO HGx 1.0 1.8 7.28 769 769 B 234 ALA H B 233 PRO HBy 1.0 1.8 6.44 770 770 B 241 TYR H B 243 ARG HBy 1.0 1.8 9.44 771 771 B 243 ARG H B 243 ARG HBy 1.0 1.8 6.40 772 772 B 204 ARG H B 201 MET HBy 1.0 1.8 9.06 773 773 B 252 ASP H B 251 GLU HBy 1.0 1.8 7.43 774 774 B 226 GLU H B 226 GLU HBx 1.0 1.8 6.10 775 775 B 226 GLU H B 226 GLU HBy 1.0 1.8 6.31 776 776 B 227 ALA H B 226 GLU HBy 1.0 1.8 5.64 777 777 B 228 LEU H B 226 GLU HBy 1.0 1.8 9.12 778 778 B 247 LEU H B 246 ILE HB 1.0 1.8 6.74 779 779 B 246 ILE H B 246 ILE HB 1.0 1.8 6.95 780 780 B 242 ILE HG1x B 241 TYR H 1.0 1.8 9.03 781 781 B 239 SER H B 238 MET HBx 1.0 1.8 6.59 782 782 B 242 ILE HG1x B 242 ILE H 1.0 1.8 6.44 783 783 B 236 THR H B 233 PRO HGy 1.0 1.8 8.49 784 784 B 228 LEU H B 231 ARG HBy 1.0 1.8 10.11 785 785 B 230 SER H B 231 ARG HBy 1.0 1.8 8.44 786 786 B 231 ARG H B 231 ARG HBy 1.0 1.8 6.38 787 787 B 229 LYS H B 231 ARG HBy 1.0 1.8 11.30 788 788 B 206 PRO HBy B 207 GLY H 1.0 1.8 7.87 789 789 B 252 ASP H B 251 GLU HGx 1.0 1.8 7.13 790 790 B 228 LEU H B 226 GLU HGx 1.0 1.8 9.90 791 791 B 229 LYS H B 226 GLU HGy 1.0 1.8 10.05 792 792 B 230 SER H B 226 GLU HGx 1.0 1.8 10.13 793 793 B 230 SER H B 226 GLU HGy 1.0 1.8 10.79 794 794 B 236 THR H B 233 PRO HBx 1.0 1.8 7.54 795 795 B 227 ALA H B 226 GLU HGx 1.0 1.8 6.67 796 796 B 224 GLU H B 224 GLU HGy 1.0 1.8 6.48 797 797 B 234 ALA H B 233 PRO HBx 1.0 1.8 5.85 798 798 B 235 ASN H B 233 PRO HBx 1.0 1.8 8.42 799 799 B 202 VAL H B 201 MET HGx 1.0 1.8 7.98 800 800 B 252 ASP H B 251 GLU HGy 1.0 1.8 7.16 801 801 B 242 ILE H B 238 MET HBy 1.0 1.8 9.16 802 802 B 241 TYR H B 238 MET HBy 1.0 1.8 10.83 803 803 B 253 GLU H B 251 GLU HGy 1.0 1.8 9.60 804 804 B 239 SER H B 238 MET HBy 1.0 1.8 7.94 805 805 B 202 VAL H B 201 MET HGy 1.0 1.8 7.98 806 806 B 224 GLU H B 221 TYR HBy 1.0 1.8 8.00 807 807 B 223 ASP H B 221 TYR HBy 1.0 1.8 6.52 808 808 B 225 ILE H B 221 TYR HBy 1.0 1.8 9.99 809 809 B 224 GLU H B 223 ASP HBy 1.0 1.8 7.77 810 810 B 223 ASP H B 223 ASP HBy 1.0 1.8 6.80 811 811 B 252 ASP H B 252 ASP HBx 1.0 1.8 4.96 812 812 B 253 GLU H B 252 ASP HBx 1.0 1.8 7.54 813 813 B 213 THR H B 212 ASP HBx 1.0 1.8 8.66 814 814 B 223 ASP H B 223 ASP HBx 1.0 1.8 6.80 815 815 B 224 GLU H B 223 ASP HBx 1.0 1.8 7.77 816 816 B 252 ASP H B 252 ASP HBy 1.0 1.8 5.38 817 817 B 253 GLU H B 252 ASP HBy 1.0 1.8 5.93 818 818 B 248 ASN HD2x B 248 ASN HBx 1.0 1.8 6.97 819 819 B 248 ASN H B 248 ASN HBx 1.0 1.8 5.66 820 820 B 248 ASN HD2y B 248 ASN HBx 1.0 1.8 6.97 821 821 B 213 THR H B 212 ASP HBy 1.0 1.8 8.66 822 822 B 211 LYS H B 211 LYS HEx 1.0 1.8 11.59 823 823 B 211 LYS H B 211 LYS HEy 1.0 1.8 11.59 824 824 B 235 ASN H B 235 ASN HBx 1.0 1.8 7.03 825 825 B 236 THR H B 235 ASN HBx 1.0 1.8 7.18 826 826 B 234 ALA H B 235 ASN HBx 1.0 1.8 9.25 827 827 B 204 ARG H B 204 ARG HDx 1.0 1.8 11.36 828 828 B 204 ARG H B 204 ARG HDy 1.0 1.8 11.36 829 829 B 231 ARG HDx B 231 ARG H 1.0 1.8 9.31 830 830 B 244 ARG H B 244 ARG HDy 1.0 1.8 9.65 831 831 B 249 HIS HBy B 253 GLU H 1.0 1.8 11.13 832 832 B 249 HIS HBy B 251 GLU H 1.0 1.8 10.13 833 833 B 242 ILE H B 241 TYR HBy 1.0 1.8 7.14 834 834 B 245 ILE H B 244 ARG HDy 1.0 1.8 8.70 835 835 B 241 TYR H B 241 TYR HBx 1.0 1.8 5.89 836 836 B 239 SER H B 241 TYR HBx 1.0 1.8 12.14 837 837 B 239 SER H B 241 TYR HBy 1.0 1.8 12.35 838 838 B 243 ARG H B 241 TYR HBy 1.0 1.8 8.57 839 839 B 231 ARG HDy B 231 ARG H 1.0 1.8 8.23 840 840 B 231 ARG HDy B 230 SER H 1.0 1.8 10.20 841 841 B 234 ALA H B 233 PRO HDx 1.0 1.8 10.24 842 842 B 236 THR H B 233 PRO HDx 1.0 1.8 8.47 843 843 B 244 ARG H B 244 ARG HDx 1.0 1.8 7.92 844 844 B 243 ARG H B 244 ARG HDx 1.0 1.8 10.51 845 845 B 223 ASP H B 221 TYR HBx 1.0 1.8 7.77 846 846 B 224 GLU H B 221 TYR HBx 1.0 1.8 8.40 847 847 B 242 ILE HA B 245 ILE H 1.0 1.8 7.41 848 848 B 224 GLU H B 225 ILE HA 1.0 1.8 10.15 849 849 B 228 LEU H B 225 ILE HA 1.0 1.8 7.51 850 850 B 229 LYS H B 225 ILE HA 1.0 1.8 8.26 851 851 B 245 ILE HA B 248 ASN HD2x 1.0 1.8 8.99 852 852 B 245 ILE HA B 248 ASN HD2y 1.0 1.8 8.99 853 853 B 227 ALA H B 225 ILE HA 1.0 1.8 9.75 854 854 B 245 ILE HA B 248 ASN H 1.0 1.8 7.49 855 855 A 19 ARG H B 213 THR HB 1.0 1.8 10.60 856 856 B 214 LYS H B 213 THR HB 1.0 1.8 6.44 857 857 A 20 LEU H B 213 THR HB 1.0 1.8 7.43 858 858 B 246 ILE H B 243 ARG HA 1.0 1.8 8.00 859 859 B 247 LEU H B 243 ARG HA 1.0 1.8 8.72 860 860 B 231 ARG H B 229 LYS HA 1.0 1.8 7.90 861 861 B 230 SER H B 229 LYS HA 1.0 1.8 6.76 862 862 B 243 ARG H B 244 ARG HA 1.0 1.8 10.15 863 863 B 248 ASN H B 244 ARG HA 1.0 1.8 8.28 864 864 B 246 ILE H B 244 ARG HA 1.0 1.8 10.16 865 865 B 247 LEU H B 244 ARG HA 1.0 1.8 7.51 866 866 B 204 ARG H B 203 GLY HAx 1.0 1.8 5.47 867 867 B 203 GLY HAx B 203 GLY H 1.0 1.8 5.15 868 868 B 252 ASP H B 250 LEU HA 1.0 1.8 7.98 869 869 B 202 VAL H B 203 GLY HAx 1.0 1.8 9.58 870 870 B 202 VAL H B 203 GLY HAy 1.0 1.8 10.41 871 871 B 240 ALA H B 239 SER HBy 1.0 1.8 8.42 872 872 B 229 LYS H B 226 GLU HA 1.0 1.8 7.16 873 873 B 228 LEU HA B 232 VAL H 1.0 1.8 8.76 874 874 B 227 ALA H B 224 GLU HA 1.0 1.8 7.11 875 875 B 253 GLU H B 250 LEU HA 1.0 1.8 7.56 876 876 B 230 SER H B 230 SER HBx 1.0 1.8 6.42 877 877 B 230 SER H B 230 SER HBy 1.0 1.8 6.42 878 878 B 231 ARG H B 228 LEU HA 1.0 1.8 6.86 879 879 B 236 THR H B 236 THR HB 1.0 1.8 5.74 880 880 B 235 ASN H B 236 THR HB 1.0 1.8 8.51 881 881 B 237 SER H B 236 THR HB 1.0 1.8 7.03 882 882 B 237 SER H B 237 SER HBy 1.0 1.8 7.43 883 883 B 243 ARG H B 239 SER HA 1.0 1.8 8.51 884 884 B 235 ASN H B 234 ALA HA 1.0 1.8 6.06 885 885 B 242 ILE H B 238 MET HA 1.0 1.8 7.39 886 886 B 227 ALA HA B 230 SER H 1.0 1.8 7.69 887 887 B 214 LYS H B 213 THR HA 1.0 1.8 5.93 888 888 B 227 ALA HA B 229 LYS H 1.0 1.8 9.33 889 889 B 226 GLU H B 222 PRO HA 1.0 1.8 7.56 890 890 B 244 ARG H B 241 TYR HA 1.0 1.8 6.73 891 891 A 20 LEU H B 213 THR HA 1.0 1.8 8.99 892 892 B 224 GLU H B 222 PRO HA 1.0 1.8 9.65 893 893 B 217 VAL H B 216 VAL HA 1.0 1.8 5.28 894 894 B 243 ARG H B 240 ALA HA 1.0 1.8 8.15 895 895 B 243 ARG H B 241 TYR HA 1.0 1.8 8.78 896 896 B 209 GLY H B 210 LEU HA 1.0 1.8 8.97 897 897 B 252 ASP H B 251 GLU HA 1.0 1.8 6.67 898 898 B 213 THR H B 211 LYS HA 1.0 1.8 7.69 899 899 B 229 LYS H B 230 SER HA 1.0 1.8 9.80 900 900 B 212 ASP H B 211 LYS HA 1.0 1.8 5.91 901 901 B 204 ARG HA B 205 ARG H 1.0 1.8 5.05 902 902 B 219 ARG H B 218 VAL HA 1.0 1.8 5.68 903 903 B 237 SER H B 237 SER HBx 1.0 1.8 7.43 904 904 B 227 ALA H B 223 ASP HA 1.0 1.8 8.68 905 905 B 234 ALA H B 233 PRO HA 1.0 1.8 5.30 906 906 B 248 ASN HD2x B 248 ASN HA 1.0 1.8 8.83 907 907 B 218 VAL H B 217 VAL HA 1.0 1.8 5.62 908 908 B 248 ASN HD2y B 248 ASN HA 1.0 1.8 8.83 909 909 B 253 GLU H B 249 HIS HA 1.0 1.8 7.77 910 910 B 207 GLY H B 206 PRO HA 1.0 1.8 5.68 911 911 B 202 VAL H B 201 MET HA 1.0 1.8 5.34 912 912 B 235 ASN HD2x B 235 ASN HA 1.0 1.8 8.95 913 913 B 223 ASP H B 221 TYR HA 1.0 1.8 8.28 914 914 A 14 LYS H B 219 ARG HA 1.0 1.8 8.82 915 915 A 14 LYS H B 221 TYR HA 1.0 1.8 9.23 916 916 B 213 THR H B 212 ASP HA 1.0 1.8 6.06 917 917 B 213 THR H B 214 LYS HA 1.0 1.8 8.99 918 918 B 231 ARG H B 232 VAL H 1.0 1.8 8.89 919 919 B 223 ASP H B 224 GLU H 1.0 1.8 6.12 920 920 B 213 THR H B 212 ASP H 1.0 1.8 5.81 921 921 B 214 LYS H B 213 THR H 1.0 1.8 8.42 922 922 B 246 ILE H B 245 ILE H 1.0 1.8 7.68 923 923 B 248 ASN H B 245 ILE H 1.0 1.8 8.95 924 924 B 230 SER H B 231 ARG H 1.0 1.8 5.45 925 925 B 236 THR H B 237 SER H 1.0 1.8 8.66 926 926 B 229 LYS H B 231 ARG H 1.0 1.8 7.73 927 927 B 247 LEU H B 249 HIS H 1.0 1.8 9.12 928 928 B 223 ASP H B 225 ILE H 1.0 1.8 7.68 929 929 B 249 HIS H B 248 ASN H 1.0 1.8 5.95 930 930 B 224 GLU H B 225 ILE H 1.0 1.8 6.19 931 931 B 227 ALA H B 226 GLU H 1.0 1.8 5.81 932 932 B 224 GLU H B 226 GLU H 1.0 1.8 8.70 933 933 B 228 LEU H B 226 GLU H 1.0 1.8 8.42 934 934 B 204 ARG H B 202 VAL H 1.0 1.8 8.28 935 935 B 249 HIS H B 250 LEU H 1.0 1.8 7.98 936 936 B 237 SER H B 240 ALA H 1.0 1.8 8.23 937 937 B 241 TYR H B 240 ALA H 1.0 1.8 6.52 938 938 B 242 ILE H B 240 ALA H 1.0 1.8 9.08 939 939 B 240 ALA H B 239 SER H 1.0 1.8 6.38 940 940 B 204 ARG H B 205 ARG H 1.0 1.8 8.83 941 941 B 252 ASP H B 250 LEU H 1.0 1.8 7.85 942 942 B 248 ASN H B 250 LEU H 1.0 1.8 8.70 943 943 B 219 ARG H B 218 VAL H 1.0 1.8 8.78 944 944 B 216 VAL H B 217 VAL H 1.0 1.8 8.36 945 945 B 248 ASN H B 248 ASN HD2y 1.0 1.8 8.38 946 946 B 248 ASN H B 248 ASN HD2x 1.0 1.8 8.38 947 947 B 212 ASP H B 211 LYS H 1.0 1.8 6.27 948 948 B 228 LEU H B 229 LYS H 1.0 1.8 6.04 949 949 B 228 LEU H B 227 ALA H 1.0 1.8 5.51 950 950 B 207 GLY H B 208 GLY H 1.0 1.8 8.49 951 951 B 228 LEU H B 230 SER H 1.0 1.8 7.60 952 952 B 236 THR H B 234 ALA H 1.0 1.8 7.85 953 953 B 212 ASP H B 209 GLY H 1.0 1.8 8.66 954 954 B 210 LEU H B 209 GLY H 1.0 1.8 7.43 955 955 B 237 SER H B 241 TYR H 1.0 1.8 8.00 956 956 B 243 ARG H B 244 ARG H 1.0 1.8 6.16 957 957 B 241 TYR H B 239 SER H 1.0 1.8 8.63 958 958 B 204 ARG H B 203 GLY H 1.0 1.8 6.31 959 959 B 202 VAL H B 203 GLY H 1.0 1.8 6.50 960 960 B 236 THR H B 235 ASN H 1.0 1.8 5.89 961 961 B 235 ASN H B 234 ALA H 1.0 1.8 6.63 962 962 B 242 ILE H B 244 ARG H 1.0 1.8 8.72 963 963 B 242 ILE H B 241 TYR H 1.0 1.8 6.50 964 964 B 242 ILE H B 243 ARG H 1.0 1.8 6.48 965 965 B 230 SER H B 229 LYS H 1.0 1.8 5.76 966 966 B 229 LYS H B 227 ALA H 1.0 1.8 8.53 967 967 B 220 LEU H B 221 TYR H 1.0 1.8 8.57 968 968 B 247 LEU H B 246 ILE H 1.0 1.8 6.74 969 969 B 247 LEU H B 248 ASN H 1.0 1.8 6.16 970 970 B 247 LEU H B 245 ILE H 1.0 1.8 7.88 971 971 A 14 LYS H B 221 TYR H 1.0 1.8 9.06 972 972 B 214 LYS H A 20 LEU H 1.0 1.8 6.65 973 973 B 217 VAL H B 218 VAL H 1.0 1.8 8.36 974 974 A 16 VAL H B 217 VAL HA 1.0 1.8 8.04 975 975 B 216 VAL H B 216 VAL HB 1.0 1.8 6.65 976 976 B 251 GLU H B 250 LEU H 1.0 1.8 5.79 977 977 B 251 GLU H B 248 ASN HA 1.0 1.8 8.21 978 978 B 251 GLU H B 247 LEU HA 1.0 1.8 6.99 979 979 B 251 GLU HGy B 251 GLU H 1.0 1.8 7.11 980 980 B 251 GLU HGx B 251 GLU H 1.0 1.8 6.10 981 981 B 251 GLU HBy B 251 GLU H 1.0 1.8 5.21 982 982 B 250 LEU HBx B 251 GLU H 1.0 1.8 7.03 983 983 B 251 GLU H B 250 LEU HD21 1.0 1.8 8.02 984 984 B 250 LEU HD11 B 251 GLU H 1.0 1.8 8.06 985 985 B 252 ASP H B 251 GLU H 1.0 1.8 5.60 986 986 B 235 ASN HD2x B 235 ASN HBx 1.0 1.8 6.94 987 987 B 235 ASN HD2y B 235 ASN HBx 1.0 1.8 6.94 988 988 B 235 ASN HD2y B 235 ASN HA 1.0 1.8 8.95 989 989 B 225 ILE HG21 B 225 ILE H 1.0 1.8 7.35 990 990 B 225 ILE HG1y B 225 ILE H 1.0 1.8 5.97 991 991 B 225 ILE H B 225 ILE HB 1.0 1.8 6.21 992 992 B 225 ILE H B 224 GLU HBx 1.0 1.8 6.48 993 993 B 225 ILE H B 224 GLU HGy 1.0 1.8 8.85 994 994 B 225 ILE H B 222 PRO HA 1.0 1.8 8.07 995 995 B 225 ILE HD11 B 226 GLU H 1.0 1.8 9.01 996 996 B 225 ILE HD11 B 225 ILE HA 1.0 1.8 7.58 997 997 B 225 ILE HD11 B 225 ILE H 1.0 1.8 6.95 998 998 A 25 ILE HD1% B 214 LYS HBy 1.0 1.8 7.35 999 999 A 25 ILE HD1% B 214 LYS HBx 1.0 1.8 7.35 1000 1000 B 225 ILE HD11 B 225 ILE HB 1.0 1.8 5.97 1001 1001 A 45 ILE HD1% B 246 ILE HB 1.0 1.8 9.14 1002 1002 A 25 ILE HD1% B 214 LYS HGx 1.0 1.8 7.68 1003 1003 B 245 ILE HD11 B 245 ILE H 1.0 1.8 7.20 1004 1004 B 245 ILE HD11 B 245 ILE HA 1.0 1.8 7.56 1005 1005 A 45 ILE HD1% B 246 ILE HA 1.0 1.8 7.87 1006 1006 B 245 ILE HD11 B 245 ILE HB 1.0 1.8 6.33 1007 1007 A 45 ILE HD1% B 250 LEU HD21 1.0 1.8 6.73 1008 1008 B 245 ILE HD11 B 246 ILE H 1.0 1.8 8.91 1009 1009 B 238 MET HA B 242 ILE HD11 1.0 1.8 9.12 1010 1010 B 242 ILE HB B 242 ILE HD11 1.0 1.8 5.99 1011 1011 B 238 MET HBy B 242 ILE HD11 1.0 1.8 8.34 1012 1012 B 245 ILE HD11 B 241 TYR HBy 1.0 1.8 10.05 1013 1013 B 242 ILE H B 242 ILE HD11 1.0 1.8 7.18 1014 1014 B 243 ARG H B 242 ILE HD11 1.0 1.8 9.23 1015 1015 B 246 ILE HD11 B 243 ARG H 1.0 1.8 9.18 1016 1016 B 246 ILE HD11 B 246 ILE HA 1.0 1.8 8.07 1017 1017 B 246 ILE HD11 B 246 ILE HB 1.0 1.8 6.02 1018 1018 A 46 ILE HD1% B 242 ILE HA 1.0 1.8 9.20 1019 1019 B 246 ILE HD11 B 246 ILE H 1.0 1.8 7.56 1020 1020 B 247 LEU H B 246 ILE HD11 1.0 1.8 9.01 1021 1021 B 225 ILE HG21 B 222 PRO HBy 1.0 1.8 8.83 1022 1022 B 225 ILE HG21 B 226 GLU H 1.0 1.8 7.13 1023 1023 B 225 ILE HG21 B 225 ILE HG1x 1.0 1.8 5.59 1024 1024 B 225 ILE HG21 B 226 GLU HA 1.0 1.8 7.51 1025 1025 A 46 ILE HG2% B 245 ILE HG21 1.0 1.8 6.65 1026 1026 A 46 ILE HG2% B 246 ILE H 1.0 1.8 8.99 1027 1027 B 247 LEU H B 246 ILE HG21 1.0 1.8 9.14 1028 1028 A 46 ILE HG2% B 245 ILE HD11 1.0 1.8 6.80 1029 1029 A 25 ILE HG2% B 214 LYS HGy 1.0 1.8 7.98 1030 1030 A 45 ILE HG2% B 249 HIS HBy 1.0 1.8 7.68 1031 1031 B 245 ILE HD11 B 245 ILE HG21 1.0 1.8 5.40 1032 1032 B 249 HIS H B 245 ILE HG21 1.0 1.8 9.67 1033 1033 B 245 ILE HG21 B 245 ILE H 1.0 1.8 7.24 1034 1034 A 45 ILE HG2% B 246 ILE H 1.0 1.8 8.89 1035 1035 B 245 ILE HG21 B 245 ILE HG1y 1.0 1.8 6.92 1036 1036 A 45 ILE HG2% B 246 ILE HA 1.0 1.8 7.22 1037 1037 B 242 ILE HG21 B 246 ILE H 1.0 1.8 9.03 1038 1038 B 242 ILE HG21 B 242 ILE H 1.0 1.8 7.58 1039 1039 B 242 ILE HG21 B 243 ARG H 1.0 1.8 8.04 1040 1040 B 242 ILE HG21 B 242 ILE HG1x 1.0 1.8 8.02 1041 1041 A 42 ILE HG2% B 246 ILE HB 1.0 1.8 8.83 1042 1042 B 242 ILE HG21 B 245 ILE H 1.0 1.8 9.44 1043 1043 B 242 ILE HG21 B 242 ILE HA 1.0 1.8 7.07 1044 1044 B 242 ILE HG21 B 243 ARG HA 1.0 1.8 9.50 1045 1045 B 227 ALA HB1 B 224 GLU HA 1.0 1.8 6.48 1046 1046 B 228 LEU H B 227 ALA HB1 1.0 1.8 6.12 1047 1047 B 236 THR H B 234 ALA HB1 1.0 1.8 9.40 1048 1048 B 218 VAL H B 218 VAL HG11 1.0 1.8 7.85 1049 1049 B 213 THR HG21 B 212 ASP HA 1.0 1.8 9.21 1050 1050 A 13 THR HG2% B 221 TYR HEy 1.0 1.8 8.74 1051 1051 B 216 VAL HA B 216 VAL HG11 1.0 1.8 6.88 1052 1052 B 217 VAL H B 216 VAL HG11 1.0 1.8 8.00 1053 1053 B 247 LEU H B 247 LEU HD21 1.0 1.8 8.17 1054 1054 B 247 LEU HD21 B 251 GLU HBy 1.0 1.8 7.45 1055 1055 B 247 LEU HD21 B 251 GLU HGx 1.0 1.8 8.55 1056 1056 B 247 LEU HD21 B 247 LEU HBx 1.0 1.8 6.21 1057 1057 B 247 LEU HD21 B 247 LEU HA 1.0 1.8 7.41 1058 1058 B 232 VAL HG11 B 241 TYR H 1.0 1.8 9.31 1059 1059 B 232 VAL HG11 B 231 ARG H 1.0 1.8 7.96 1060 1060 B 232 VAL HG11 B 228 LEU HA 1.0 1.8 8.00 1061 1061 B 232 VAL HG21 B 232 VAL HA 1.0 1.8 6.10 1062 1062 B 232 VAL HG21 B 231 ARG H 1.0 1.8 7.54 1063 1063 B 250 LEU HD11 B 250 LEU H 1.0 1.8 8.13 1064 1064 A 50 LEU HDx% B 241 TYR HEx 1.0 1.8 8.99 1065 1065 B 250 LEU HD11 B 249 HIS HD2 1.0 1.8 9.44 1066 1066 B 220 LEU HD11 B 224 GLU HBx 1.0 1.8 7.92 1067 1067 B 214 LYS H B 214 LYS HGy 1.0 1.8 8.66 1068 1068 B 214 LYS H B 214 LYS HGx 1.0 1.8 8.55 1069 1069 B 228 LEU HD21 B 241 TYR HEx 1.0 1.8 7.24 1070 1070 B 228 LEU HD21 B 228 LEU HA 1.0 1.8 7.79 1071 1071 B 228 LEU HD21 B 241 TYR HDx 1.0 1.8 7.22 1072 1072 B 228 LEU H B 228 LEU HD21 1.0 1.8 8.57 1073 1073 B 228 LEU HD21 B 228 LEU HBy 1.0 1.8 6.65 1074 1074 B 228 LEU HD21 B 225 ILE HA 1.0 1.8 8.44 1075 1075 B 228 LEU HD21 B 228 LEU HBx 1.0 1.8 6.65 1076 1076 B 245 ILE HD11 B 228 LEU HD21 1.0 1.8 6.67 1077 1077 B 242 ILE HG1x B 228 LEU HD21 1.0 1.8 7.09 1078 1078 A 47 LEU HDx% B 221 TYR H 1.0 1.8 7.07 1079 1079 B 247 LEU HD11 B 247 LEU HBx 1.0 1.8 6.29 1080 1080 B 210 LEU HD11 B 210 LEU HA 1.0 1.8 8.99 1081 1081 B 250 LEU HD21 B 250 LEU HBy 1.0 1.8 6.69 1082 1082 B 250 LEU H B 250 LEU HD21 1.0 1.8 8.57 1083 1083 B 250 LEU HA B 250 LEU HD21 1.0 1.8 6.97 1084 1084 B 228 LEU HD11 B 228 LEU HBy 1.0 1.8 6.50 1085 1085 B 228 LEU H B 228 LEU HD11 1.0 1.8 8.47 1086 1086 B 228 LEU HD11 B 228 LEU HBx 1.0 1.8 6.50 1087 1087 B 232 VAL HG11 B 228 LEU HD11 1.0 1.8 5.76 1088 1088 B 220 LEU HD21 B 220 LEU HBy 1.0 1.8 6.92 1089 1089 B 220 LEU H B 220 LEU HD21 1.0 1.8 9.75 1090 1090 B 220 LEU HD21 B 220 LEU HBx 1.0 1.8 6.92 1091 1091 B 229 LYS HGx B 229 LYS HA 1.0 1.8 8.04 1092 1092 A 19 ARG HGx B 215 PRO HDx 1.0 1.8 9.92 1093 1093 B 210 LEU HG B 209 GLY H 1.0 1.8 8.15 1094 1094 B 247 LEU H B 247 LEU HG 1.0 1.8 8.82 1095 1095 B 219 ARG HGy B 219 ARG HBx 1.0 1.8 4.75 1096 1096 B 228 LEU HG B 241 TYR HBy 1.0 1.8 7.60 1097 1097 B 250 LEU HD11 A 28 LEU HG 1.0 1.8 8.21 1098 1098 B 232 VAL HG11 B 231 ARG HGx 1.0 1.8 7.22 1099 1099 B 232 VAL HG11 B 231 ARG HGy 1.0 1.8 7.85 1100 1100 B 228 LEU HG B 232 VAL HG11 1.0 1.8 7.41 1101 1101 B 228 LEU H B 228 LEU HG 1.0 1.8 9.01 1102 1102 B 231 ARG HGy B 241 TYR HEy 1.0 1.8 9.80 1103 1103 B 245 ILE HG1x B 245 ILE H 1.0 1.8 8.30 1104 1104 B 242 ILE HA B 245 ILE HG1y 1.0 1.8 9.27 1105 1105 B 242 ILE HA B 245 ILE HG1x 1.0 1.8 10.09 1106 1106 B 245 ILE HG1y B 245 ILE H 1.0 1.8 7.77 1107 1107 B 245 ILE HG21 B 245 ILE HG1x 1.0 1.8 7.75 1108 1108 B 246 ILE HD11 B 243 ARG HBy 1.0 1.8 11.51 1109 1109 B 214 LYS HGx A 22 PRO HGx 1.0 1.8 9.27 1110 1110 B 249 HIS H B 249 HIS HBy 1.0 1.8 7.54 1111 1111 B 249 HIS HBx B 250 LEU H 1.0 1.8 8.61 1112 1112 B 249 HIS HBy B 250 LEU H 1.0 1.8 9.25 1113 1113 B 249 HIS H B 249 HIS HBx 1.0 1.8 7.66 1114 1114 B 225 ILE HG21 B 226 GLU HBx 1.0 1.8 8.36 1115 1115 B 244 ARG H B 244 ARG HBy 1.0 1.8 6.78 1116 1116 B 245 ILE HD11 B 242 ILE HG1y 1.0 1.8 9.56 1117 1117 B 242 ILE HG1x B 228 LEU HD11 1.0 1.8 10.79 1118 1118 A 42 ILE HG1y B 246 ILE HG21 1.0 1.8 11.48 1119 1119 A 42 ILE HG1x B 246 ILE HG21 1.0 1.8 11.15 1120 1120 A 42 ILE HG1x B 246 ILE HD11 1.0 1.8 11.08 1121 1121 B 229 LYS H B 229 LYS HDx 1.0 1.8 10.77 1122 1122 B 229 LYS H B 229 LYS HDy 1.0 1.8 10.77 1123 1123 B 251 GLU H B 251 GLU HBx 1.0 1.8 6.82 1124 1124 B 252 ASP H B 251 GLU HBx 1.0 1.8 7.98 1125 1125 B 225 ILE H B 225 ILE HG1x 1.0 1.8 8.21 1126 1126 B 231 ARG H B 231 ARG HBx 1.0 1.8 7.64 1127 1127 B 225 ILE HD11 B 222 PRO HBy 1.0 1.8 6.48 1128 1128 B 242 ILE HG1y B 238 MET HBy 1.0 1.8 7.09 1129 1129 B 232 VAL HB B 233 PRO HDy 1.0 1.8 8.40 1130 1130 B 219 ARG H B 218 VAL HB 1.0 1.8 9.92 1131 1131 B 217 VAL H B 216 VAL HB 1.0 1.8 8.93 1132 1132 B 226 GLU HBx B 226 GLU HGy 1.0 1.8 5.41 1133 1133 B 226 GLU HGy B 226 GLU HA 1.0 1.8 6.59 1134 1134 B 251 GLU HGy B 251 GLU HA 1.0 1.8 7.52 1135 1135 A 45 ILE HB B 246 ILE HA 1.0 1.8 9.75 1136 1136 B 245 ILE HB B 242 ILE HA 1.0 1.8 8.02 1137 1137 B 234 ALA HB1 B 235 ASN HBy 1.0 1.8 10.53 1138 1138 B 234 ALA HB1 B 235 ASN HBx 1.0 1.8 10.54 1139 1139 B 236 THR HG21 B 235 ASN HBx 1.0 1.8 11.29 1140 1140 B 226 GLU H B 225 ILE HB 1.0 1.8 7.56 1141 1141 B 249 HIS H B 248 ASN HBx 1.0 1.8 7.88 1142 1142 B 247 LEU HBx B 244 ARG HA 1.0 1.8 8.97 1143 1143 B 247 LEU HBy B 244 ARG HA 1.0 1.8 9.08 1144 1144 B 252 ASP HBx B 251 GLU HBx 1.0 1.8 11.67 1145 1145 B 251 GLU HBy B 252 ASP HBx 1.0 1.8 12.35 1146 1146 B 251 GLU H B 250 LEU HBy 1.0 1.8 9.14 1147 1147 B 250 LEU HD11 B 250 LEU HBy 1.0 1.8 7.77 1148 1148 B 250 LEU H B 250 LEU HBy 1.0 1.8 7.96 1149 1149 B 250 LEU HBx B 247 LEU HA 1.0 1.8 7.87 1150 1150 B 210 LEU HD21 B 210 LEU HBy 1.0 1.8 6.84 1151 1151 B 250 LEU HD11 B 250 LEU HBx 1.0 1.8 7.18 1152 1152 B 210 LEU HD11 B 210 LEU HBx 1.0 1.8 5.99 1153 1153 B 210 LEU HD21 B 210 LEU HBx 1.0 1.8 6.84 1154 1154 B 250 LEU HBx B 250 LEU HD21 1.0 1.8 6.38 1155 1155 B 250 LEU HBx B 250 LEU H 1.0 1.8 7.09 1156 1156 B 231 ARG HDx B 231 ARG HA 1.0 1.8 9.08 1157 1157 B 231 ARG HDx B 231 ARG HBy 1.0 1.8 7.56 1158 1158 B 231 ARG HDx B 228 LEU HD11 1.0 1.8 9.23 1159 1159 B 231 ARG HDy B 231 ARG HBy 1.0 1.8 7.31 1160 1160 B 231 ARG HDy B 231 ARG HA 1.0 1.8 10.41 1161 1161 A 31 ARG HDy B 250 LEU HD11 1.0 1.8 8.09 1162 1162 B 231 ARG HDy B 228 LEU HD11 1.0 1.8 8.66 1163 1163 B 231 ARG HDx B 231 ARG HBx 1.0 1.8 7.01 1164 1164 A 31 ARG HDx B 250 LEU HD11 1.0 1.8 8.25 1165 1165 B 231 ARG HDy B 231 ARG HBx 1.0 1.8 7.28 1166 1166 B 244 ARG HDx B 244 ARG HA 1.0 1.8 9.20 1167 1167 B 219 ARG HGx A 15 PRO HDy 1.0 1.8 9.92 1168 1168 B 233 PRO HDx B 241 TYR HDy 1.0 1.8 9.63 1169 1169 B 232 VAL HG11 B 233 PRO HDy 1.0 1.8 8.32 1170 1170 B 236 THR HG21 B 233 PRO HDx 1.0 1.8 8.19 1171 1171 B 232 VAL HG11 B 233 PRO HDx 1.0 1.8 7.87 1172 1172 B 233 PRO HDx B 241 TYR HEy 1.0 1.8 9.90 1173 1173 B 236 THR HG21 B 233 PRO HDy 1.0 1.8 9.61 1174 1174 B 236 THR H B 234 ALA HA 1.0 1.8 8.63 1175 1175 A 27 ALA HA B 250 LEU HD11 1.0 1.8 12.01 1176 1176 B 210 LEU HA B 210 LEU HD21 1.0 1.8 6.02 1177 1177 B 250 LEU HD11 B 250 LEU HA 1.0 1.8 6.04 1178 1178 B 226 GLU H B 223 ASP HA 1.0 1.8 8.78 1179 1179 B 226 GLU HBy B 223 ASP HA 1.0 1.8 8.02 1180 1180 B 224 GLU HGy B 223 ASP HA 1.0 1.8 10.30 1181 1181 B 211 LYS HA B 210 LEU HBx 1.0 1.8 8.85 1182 1182 B 253 GLU H B 251 GLU HA 1.0 1.8 9.10 1183 1183 B 251 GLU HGx B 251 GLU HA 1.0 1.8 7.31 1184 1184 B 231 ARG HGx B 228 LEU HA 1.0 1.8 6.78 1185 1185 B 231 ARG HBy B 228 LEU HA 1.0 1.8 9.60 1186 1186 B 228 LEU HA B 228 LEU HD11 1.0 1.8 6.54 1187 1187 B 226 GLU HBy B 224 GLU HA 1.0 1.8 10.62 1188 1188 B 250 LEU H B 247 LEU HA 1.0 1.8 9.69 1189 1189 B 247 LEU HD11 B 247 LEU HA 1.0 1.8 6.02 1190 1190 B 229 LYS HGx B 226 GLU HA 1.0 1.8 7.35 1191 1191 B 229 LYS HBy B 226 GLU HA 1.0 1.8 6.94 1192 1192 B 244 ARG HDy B 244 ARG HA 1.0 1.8 10.58 1193 1193 B 244 ARG HGx B 244 ARG HA 1.0 1.8 7.64 1194 1194 B 242 ILE HG1x B 238 MET HA 1.0 1.8 9.23 1195 1195 B 228 LEU HG B 229 LYS HA 1.0 1.8 7.90 1196 1196 B 229 LYS HGy B 229 LYS HA 1.0 1.8 7.35 1197 1197 B 229 LYS HA B 232 VAL H 1.0 1.8 8.93 1198 1198 B 213 THR HG21 B 213 THR HA 1.0 1.8 6.88 1199 1199 B 245 ILE H B 243 ARG HA 1.0 1.8 11.51 1200 1200 B 246 ILE HD11 B 243 ARG HA 1.0 1.8 7.13 1201 1201 B 233 PRO HGy B 232 VAL HA 1.0 1.8 8.95 1202 1202 B 232 VAL HA B 233 PRO HDy 1.0 1.8 7.43 1203 1203 B 233 PRO HGx B 232 VAL HA 1.0 1.8 8.99 1204 1204 B 216 VAL HA B 216 VAL HG21 1.0 1.8 6.88 1205 1205 B 241 TYR HA B 241 TYR HDx 1.0 1.8 8.82 1206 1206 B 217 VAL HB B 216 VAL HA 1.0 1.8 10.09 1207 1207 B 244 ARG HDy B 241 TYR HA 1.0 1.8 9.25 1208 1208 B 217 VAL HA B 217 VAL HG21 1.0 1.8 7.85 1209 1209 B 217 VAL HA B 217 VAL HG11 1.0 1.8 7.85 1210 1210 B 203 GLY H B 202 VAL HA 1.0 1.8 6.76 1211 1211 B 234 ALA HB1 B 233 PRO HA 1.0 1.8 8.42 1212 1212 B 240 ALA H B 239 SER HBx 1.0 1.8 8.42 1213 1213 B 245 ILE HA B 245 ILE HG1y 1.0 1.8 7.85 1214 1214 B 245 ILE HA B 248 ASN HBx 1.0 1.8 7.87 1215 1215 B 245 ILE HG21 B 245 ILE HA 1.0 1.8 6.63 1216 1216 A 45 ILE HA B 246 ILE HG21 1.0 1.8 9.52 1217 1217 B 245 ILE HA B 245 ILE HG1x 1.0 1.8 7.28 1218 1218 B 245 ILE HG21 B 242 ILE HA 1.0 1.8 8.55 1219 1219 B 242 ILE HA B 242 ILE HD11 1.0 1.8 6.59 1220 1220 A 42 ILE HA B 246 ILE HG21 1.0 1.8 7.16 1221 1221 B 242 ILE HA B 244 ARG HGx 1.0 1.8 9.58 1222 1222 B 225 ILE HG1y B 225 ILE HA 1.0 1.8 6.08 1223 1223 B 225 ILE HA B 225 ILE HG1x 1.0 1.8 7.14 1224 1224 B 225 ILE HG21 B 225 ILE HA 1.0 1.8 6.74 1225 1225 B 246 ILE HG21 B 246 ILE HA 1.0 1.8 7.01 1226 1226 B 225 ILE HG21 B 222 PRO HA 1.0 1.8 8.93 1227 1227 B 225 ILE HD11 B 222 PRO HA 1.0 1.8 7.03 1228 1228 B 225 ILE HB B 222 PRO HA 1.0 1.8 7.54 1229 1229 B 232 VAL HG11 B 236 THR HB 1.0 1.8 7.26 1230 1230 B 233 PRO HDx B 236 THR HB 1.0 1.8 8.95 1231 1231 B 213 THR HB B 214 LYS HGx 1.0 1.8 8.72 1232 1232 B 210 LEU HD11 B 210 LEU H 1.0 1.8 8.66 1233 1233 B 210 LEU HD11 B 210 LEU HBy 1.0 1.8 5.99 1234 1234 B 211 LYS HA B 210 LEU HBy 1.0 1.8 8.85 1235 1235 B 212 ASP H B 210 LEU HD21 1.0 1.8 10.70 1236 1236 B 243 ARG HBy B 240 ALA HA 1.0 1.8 8.63 1237 1237 B 210 LEU HG B 209 GLY HAy 1.0 1.8 8.63 1238 1238 B 245 ILE HD11 B 242 ILE HG21 1.0 1.8 7.60 1239 1239 B 245 ILE HG21 B 242 ILE HG21 1.0 1.8 9.12 1240 1240 A 46 ILE HD1% B 242 ILE HD11 1.0 1.8 5.22 1241 1241 A 27 ALA HB% B 250 LEU HD11 1.0 1.8 6.44 1242 1242 B 225 ILE HD11 B 224 GLU H 1.0 1.8 9.73 1243 1243 A 45 ILE HD1% B 250 LEU HD11 1.0 1.8 8.66 1244 1244 B 229 LYS H B 228 LEU HD11 1.0 1.8 9.48 1245 1245 B 220 LEU HD11 B 221 TYR HBx 1.0 1.8 8.61 1246 1246 B 220 LEU HD11 B 221 TYR H 1.0 1.8 7.43 1247 1247 B 239 SER HA A 18 VAL HGx% 1.0 1.8 10.18 1248 1248 B 232 VAL HG11 B 232 VAL HA 1.0 1.8 6.40 1249 1249 B 233 PRO HBx B 234 ALA HA 1.0 1.8 8.44 1250 1250 B 211 LYS H B 211 LYS HBx 1.0 1.8 7.73 1251 1251 B 245 ILE HG21 A 49 HIS HBx 1.0 1.8 8.57 1252 1252 A 49 HIS HBy B 245 ILE HD11 1.0 1.8 9.16 1253 1253 B 245 ILE HD11 A 49 HIS HBx 1.0 1.8 10.20 1254 1254 B 232 VAL HA B 231 ARG HA 1.0 1.8 9.12 1255 1255 B 206 PRO HBy A 22 PRO HDy 1.0 1.8 9.31 1256 1256 A 6 PRO HGy B 222 PRO HDx 1.0 1.8 8.13 1257 1257 A 6 PRO HGy B 222 PRO HDy 1.0 1.8 8.13 1258 1258 B 245 ILE HD11 B 242 ILE HA 1.0 1.8 6.95 1259 1259 B 239 SER HA A 18 VAL HGy% 1.0 1.8 10.18 1260 1260 B 247 LEU HD21 B 247 LEU HBy 1.0 1.8 6.50 1261 1261 B 232 VAL HG21 B 228 LEU HA 1.0 1.8 10.37 1262 1262 B 232 VAL HG21 B 233 PRO HDy 1.0 1.8 11.67 1263 1263 B 232 VAL HG21 B 236 THR HB 1.0 1.8 11.42 1264 1264 B 221 TYR HEx B 221 TYR H 1.0 1.8 7.88 1265 1265 A 21 TYR HEx B 247 LEU HBx 1.0 1.8 9.84 1266 1266 B 213 THR HG21 A 21 TYR HEx 1.0 1.8 6.73 1267 1267 B 221 TYR HBy B 221 TYR HEy 1.0 1.8 9.25 1268 1268 B 221 TYR HEx B 221 TYR HBx 1.0 1.8 9.48 1269 1269 B 247 LEU HD11 A 21 TYR HEx 1.0 1.8 8.80 1270 1270 A 21 TYR HEx B 247 LEU HD21 1.0 1.8 9.37 1271 1271 B 241 TYR HA B 241 TYR HEx 1.0 1.8 10.70 1272 1272 B 241 TYR HA B 241 TYR HEy 1.0 1.8 11.32 1273 1273 B 228 LEU HG B 241 TYR HEx 1.0 1.8 8.44 1274 1274 B 245 ILE HD11 B 241 TYR HEx 1.0 1.8 6.82 1275 1275 B 233 PRO HGy B 241 TYR HEy 1.0 1.8 8.82 1276 1276 B 232 VAL HA B 241 TYR HEy 1.0 1.8 7.01 1277 1277 B 232 VAL HG11 B 241 TYR HEy 1.0 1.8 6.84 1278 1278 B 236 THR HG21 B 241 TYR HEy 1.0 1.8 8.63 1279 1279 B 241 TYR HEy B 233 PRO HDy 1.0 1.8 7.85 1280 1280 B 245 ILE HG21 B 241 TYR HEx 1.0 1.8 9.39 1281 1281 B 249 HIS H B 249 HIS HD2 1.0 1.8 9.65 1282 1282 B 249 HIS HD2 B 250 LEU HA 1.0 1.8 8.66 1283 1283 B 249 HIS HD2 B 250 LEU HD21 1.0 1.8 8.07 1284 1284 B 245 ILE HD11 B 241 TYR HDx 1.0 1.8 7.35 1285 1285 B 242 ILE H B 241 TYR HDx 1.0 1.8 7.88 1286 1286 B 233 PRO HDy B 241 TYR HDy 1.0 1.8 8.30 1287 1287 B 232 VAL HG11 B 241 TYR HDy 1.0 1.8 6.08 1288 1288 B 241 TYR HDx B 228 LEU HD11 1.0 1.8 6.94 1289 1289 B 241 TYR HBx B 241 TYR HDy 1.0 1.8 6.04 1290 1290 B 241 TYR HBy B 241 TYR HDx 1.0 1.8 6.56 1291 1291 B 228 LEU HG B 241 TYR HDx 1.0 1.8 7.54 1292 1292 B 233 PRO HGx B 241 TYR HDy 1.0 1.8 9.50 1293 1293 B 241 TYR HA B 241 TYR HDy 1.0 1.8 6.57 1294 1294 B 236 THR HG21 B 241 TYR HDy 1.0 1.8 7.24 1295 1295 B 232 VAL HB B 241 TYR HDy 1.0 1.8 7.49 1296 1296 B 242 ILE HG1x B 241 TYR HDx 1.0 1.8 8.76 1297 1297 B 242 ILE HA B 241 TYR HDx 1.0 1.8 8.02 1298 1298 B 241 TYR H B 241 TYR HDy 1.0 1.8 8.13 1299 1299 B 244 ARG HGx B 241 TYR HDx 1.0 1.8 10.43 1300 1300 A 21 TYR HDx B 247 LEU HBx 1.0 1.8 8.53 1301 1301 A 21 TYR HDx B 243 ARG HGx 1.0 1.8 11.06 1302 1302 A 21 TYR HDx B 243 ARG HGy 1.0 1.8 11.06 1303 1303 B 213 THR HB A 21 TYR HDx 1.0 1.8 10.32 1304 1304 B 221 TYR HDy B 221 TYR HBy 1.0 1.8 6.71 1305 1305 B 221 TYR HDx B 221 TYR H 1.0 1.8 7.09 1306 1306 B 247 LEU HD11 A 21 TYR HDx 1.0 1.8 8.06 1307 1307 B 221 TYR HDx B 221 TYR HBx 1.0 1.8 6.99 1308 1308 B 213 THR HG21 A 21 TYR HDx 1.0 1.8 7.60 1309 1309 B 213 THR HG21 A 21 TYR HDy 1.0 1.8 8.61 1310 1310 B 241 TYR HEx B 228 LEU HD11 1.0 1.8 6.29 1311 1311 B 245 ILE HD11 A 49 HIS HD2 1.0 1.8 7.54 1312 1312 A 2 VAL H A 1 MET HBy 1.0 1.8 4.90 1313 1312 A 2 VAL H A 1 MET HBx 1.0 1.8 4.90 1314 1313 A 3 GLY H A 1 MET HBy 1.0 1.8 6.23 1315 1313 A 3 GLY H A 1 MET HBx 1.0 1.8 6.23 1316 1314 A 4 ARG H A 1 MET HBy 1.0 1.8 7.68 1317 1314 A 4 ARG H A 1 MET HBx 1.0 1.8 7.68 1318 1315 A 1 MET HE% A 1 MET HGy 1.0 1.8 6.48 1319 1315 A 1 MET HGx A 1 MET HE% 1.0 1.8 6.48 1320 1316 A 2 VAL H A 1 MET HGy 1.0 1.8 6.88 1321 1316 A 2 VAL H A 1 MET HGx 1.0 1.8 6.88 1322 1317 A 1 MET HGy A 2 VAL HGx% 1.0 1.8 8.17 1323 1317 A 1 MET HGx A 2 VAL HGx% 1.0 1.8 8.17 1324 1317 A 2 VAL HGy% A 1 MET HGy 1.0 1.8 8.17 1325 1317 A 1 MET HGx A 2 VAL HGy% 1.0 1.8 8.17 1326 1318 A 2 VAL H A 2 VAL HGx% 1.0 1.8 4.84 1327 1318 A 2 VAL H A 2 VAL HGy% 1.0 1.8 4.84 1328 1319 A 2 VAL H A 4 ARG HBy 1.0 1.8 8.83 1329 1319 A 2 VAL H A 4 ARG HBx 1.0 1.8 8.83 1330 1320 A 2 VAL H A 4 ARG HGx 1.0 1.8 8.55 1331 1320 A 2 VAL H A 4 ARG HGy 1.0 1.8 8.55 1332 1321 A 2 VAL H A 4 ARG HDx 1.0 1.8 9.42 1333 1321 A 2 VAL H A 4 ARG HDy 1.0 1.8 9.42 1334 1322 A 2 VAL HA A 2 VAL HGx% 1.0 1.8 5.43 1335 1322 A 2 VAL HA A 2 VAL HGy% 1.0 1.8 5.43 1336 1323 A 3 GLY H A 2 VAL HGx% 1.0 1.8 5.89 1337 1323 A 3 GLY H A 2 VAL HGy% 1.0 1.8 5.89 1338 1324 A 3 GLY HAx A 2 VAL HGx% 1.0 1.8 7.30 1339 1324 A 3 GLY HAx A 2 VAL HGy% 1.0 1.8 7.30 1340 1325 A 4 ARG H A 2 VAL HGx% 1.0 1.8 8.99 1341 1325 A 4 ARG H A 2 VAL HGy% 1.0 1.8 8.99 1342 1326 A 2 VAL HGx% A 4 ARG HGx 1.0 1.8 6.46 1343 1326 A 2 VAL HGy% A 4 ARG HGx 1.0 1.8 6.46 1344 1326 A 4 ARG HGy A 2 VAL HGx% 1.0 1.8 6.46 1345 1326 A 2 VAL HGy% A 4 ARG HGy 1.0 1.8 6.46 1346 1327 A 2 VAL HGy% A 4 ARG HDx 1.0 1.8 8.26 1347 1327 A 2 VAL HGx% A 4 ARG HDx 1.0 1.8 8.26 1348 1327 A 4 ARG HDy A 2 VAL HGx% 1.0 1.8 8.26 1349 1327 A 2 VAL HGy% A 4 ARG HDy 1.0 1.8 8.26 1350 1328 A 3 GLY H A 4 ARG HGx 1.0 1.8 8.68 1351 1328 A 3 GLY H A 4 ARG HGy 1.0 1.8 8.68 1352 1329 A 3 GLY H A 4 ARG HDx 1.0 1.8 8.66 1353 1329 A 3 GLY H A 4 ARG HDy 1.0 1.8 8.66 1354 1330 A 3 GLY HAy A 4 ARG HGx 1.0 1.8 9.42 1355 1330 A 3 GLY HAy A 4 ARG HGy 1.0 1.8 9.42 1356 1331 A 3 GLY HAx A 4 ARG HGx 1.0 1.8 10.13 1357 1331 A 3 GLY HAx A 4 ARG HGy 1.0 1.8 10.13 1358 1332 A 4 ARG H A 4 ARG HBy 1.0 1.8 5.41 1359 1332 A 4 ARG H A 4 ARG HBx 1.0 1.8 5.41 1360 1333 A 4 ARG H A 4 ARG HGx 1.0 1.8 6.56 1361 1333 A 4 ARG H A 4 ARG HGy 1.0 1.8 6.56 1362 1334 A 4 ARG H A 4 ARG HDx 1.0 1.8 9.88 1363 1334 A 4 ARG H A 4 ARG HDy 1.0 1.8 9.88 1364 1335 A 4 ARG HA A 4 ARG HDx 1.0 1.8 8.04 1365 1335 A 4 ARG HA A 4 ARG HDy 1.0 1.8 8.04 1366 1336 A 4 ARG HBx A 4 ARG HGx 1.0 1.8 4.24 1367 1336 A 4 ARG HBy A 4 ARG HGx 1.0 1.8 4.24 1368 1336 A 4 ARG HGy A 4 ARG HBy 1.0 1.8 4.24 1369 1336 A 4 ARG HBx A 4 ARG HGy 1.0 1.8 4.24 1370 1337 A 4 ARG HBy A 4 ARG HDx 1.0 1.8 5.81 1371 1337 A 4 ARG HBx A 4 ARG HDx 1.0 1.8 5.81 1372 1337 A 4 ARG HDy A 4 ARG HBy 1.0 1.8 5.81 1373 1337 A 4 ARG HBx A 4 ARG HDy 1.0 1.8 5.81 1374 1338 A 5 ARG H A 4 ARG HBy 1.0 1.8 5.34 1375 1338 A 5 ARG H A 4 ARG HBx 1.0 1.8 5.34 1376 1339 A 5 ARG H A 4 ARG HDx 1.0 1.8 7.69 1377 1339 A 5 ARG H A 4 ARG HDy 1.0 1.8 7.69 1378 1340 A 7 GLY H A 6 PRO HBy 1.0 1.8 6.84 1379 1340 A 7 GLY H A 6 PRO HBx 1.0 1.8 6.84 1380 1341 A 8 GLY H A 6 PRO HBy 1.0 1.8 9.94 1381 1341 A 8 GLY H A 6 PRO HBx 1.0 1.8 9.94 1382 1342 A 6 PRO HBx B 222 PRO HDx 1.0 1.8 7.69 1383 1342 A 6 PRO HBy B 222 PRO HDx 1.0 1.8 7.69 1384 1342 B 222 PRO HDy A 6 PRO HBy 1.0 1.8 7.69 1385 1342 A 6 PRO HBx B 222 PRO HDy 1.0 1.8 7.69 1386 1343 A 6 PRO HGy B 222 PRO HDx 1.0 1.8 6.78 1387 1343 A 6 PRO HGy B 222 PRO HDy 1.0 1.8 6.78 1388 1344 B 222 PRO HGx A 6 PRO HDy 1.0 1.8 8.99 1389 1344 A 6 PRO HDx B 222 PRO HGx 1.0 1.8 8.99 1390 1345 B 222 PRO HGy A 6 PRO HDy 1.0 1.8 9.63 1391 1345 B 222 PRO HGy A 6 PRO HDx 1.0 1.8 9.63 1392 1346 A 8 GLY H A 7 GLY HAx 1.0 1.8 5.55 1393 1346 A 8 GLY H A 7 GLY HAy 1.0 1.8 5.55 1394 1347 A 9 GLY H A 8 GLY HAx 1.0 1.8 4.92 1395 1347 A 9 GLY H A 8 GLY HAy 1.0 1.8 4.92 1396 1348 A 10 LEU HG A 8 GLY HAx 1.0 1.8 10.75 1397 1348 A 10 LEU HG A 8 GLY HAy 1.0 1.8 10.75 1398 1349 A 9 GLY H A 12 ASP HBy 1.0 1.8 8.07 1399 1349 A 9 GLY H A 12 ASP HBx 1.0 1.8 8.07 1400 1350 A 10 LEU HD11 A 10 LEU HBy 1.0 1.8 5.13 1401 1350 A 10 LEU HD11 A 10 LEU HBx 1.0 1.8 5.13 1402 1351 A 11 LYS H A 10 LEU HBy 1.0 1.8 5.40 1403 1351 A 11 LYS H A 10 LEU HBx 1.0 1.8 5.40 1404 1352 A 12 ASP H A 10 LEU HBy 1.0 1.8 8.87 1405 1352 A 12 ASP H A 10 LEU HBx 1.0 1.8 8.87 1406 1353 A 11 LYS H A 11 LYS HBy 1.0 1.8 6.16 1407 1353 A 11 LYS H A 11 LYS HBx 1.0 1.8 6.16 1408 1354 A 11 LYS H A 11 LYS HEy 1.0 1.8 9.97 1409 1354 A 11 LYS H A 11 LYS HEx 1.0 1.8 9.97 1410 1355 A 11 LYS H A 12 ASP HBy 1.0 1.8 9.35 1411 1355 A 11 LYS H A 12 ASP HBx 1.0 1.8 9.35 1412 1356 A 11 LYS HBx A 11 LYS HEy 1.0 1.8 9.27 1413 1356 A 11 LYS HBy A 11 LYS HEy 1.0 1.8 9.27 1414 1356 A 11 LYS HEx A 11 LYS HBy 1.0 1.8 9.27 1415 1356 A 11 LYS HBx A 11 LYS HEx 1.0 1.8 9.27 1416 1357 A 13 THR H A 11 LYS HBy 1.0 1.8 10.01 1417 1357 A 13 THR H A 11 LYS HBx 1.0 1.8 10.01 1418 1358 A 12 ASP H A 12 ASP HBy 1.0 1.8 5.41 1419 1358 A 12 ASP H A 12 ASP HBx 1.0 1.8 5.41 1420 1359 A 13 THR H A 12 ASP HBy 1.0 1.8 7.45 1421 1359 A 13 THR H A 12 ASP HBx 1.0 1.8 7.45 1422 1360 A 13 THR HB B 220 LEU HBy 1.0 1.8 9.06 1423 1360 A 13 THR HB B 220 LEU HBx 1.0 1.8 9.06 1424 1361 A 14 LYS H A 14 LYS HBx 1.0 1.8 6.31 1425 1361 A 14 LYS H A 14 LYS HBy 1.0 1.8 6.31 1426 1362 A 14 LYS H A 14 LYS HDy 1.0 1.8 9.35 1427 1362 A 14 LYS H A 14 LYS HDx 1.0 1.8 9.35 1428 1363 A 14 LYS H A 15 PRO HDx 1.0 1.8 8.72 1429 1363 A 14 LYS H A 15 PRO HDy 1.0 1.8 8.72 1430 1364 A 14 LYS HBy A 14 LYS HEy 1.0 1.8 8.99 1431 1364 A 14 LYS HBx A 14 LYS HEy 1.0 1.8 8.99 1432 1364 A 14 LYS HEx A 14 LYS HBx 1.0 1.8 8.99 1433 1364 A 14 LYS HBy A 14 LYS HEx 1.0 1.8 8.99 1434 1365 A 14 LYS HBy A 15 PRO HDx 1.0 1.8 7.75 1435 1365 A 14 LYS HBx A 15 PRO HDx 1.0 1.8 7.75 1436 1365 A 15 PRO HDy A 14 LYS HBx 1.0 1.8 7.75 1437 1365 A 14 LYS HBy A 15 PRO HDy 1.0 1.8 7.75 1438 1366 B 225 ILE HG21 A 14 LYS HBx 1.0 1.8 9.35 1439 1366 B 225 ILE HG21 A 14 LYS HBy 1.0 1.8 9.35 1440 1367 B 225 ILE HD11 A 14 LYS HBx 1.0 1.8 6.17 1441 1367 B 225 ILE HD11 A 14 LYS HBy 1.0 1.8 6.17 1442 1368 B 222 PRO HBy A 14 LYS HDy 1.0 1.8 8.99 1443 1368 B 222 PRO HBy A 14 LYS HDx 1.0 1.8 8.99 1444 1369 B 222 PRO HGy A 14 LYS HDy 1.0 1.8 8.00 1445 1369 B 222 PRO HGy A 14 LYS HDx 1.0 1.8 8.00 1446 1370 A 14 LYS HDx B 222 PRO HDx 1.0 1.8 7.16 1447 1370 A 14 LYS HDy B 222 PRO HDx 1.0 1.8 7.16 1448 1370 B 222 PRO HDy A 14 LYS HDy 1.0 1.8 7.16 1449 1370 B 222 PRO HDy A 14 LYS HDx 1.0 1.8 7.16 1450 1371 B 225 ILE HD11 A 14 LYS HDy 1.0 1.8 6.69 1451 1371 B 225 ILE HD11 A 14 LYS HDx 1.0 1.8 6.69 1452 1372 A 16 VAL H A 15 PRO HBx 1.0 1.8 6.56 1453 1372 A 16 VAL H A 15 PRO HBy 1.0 1.8 6.56 1454 1373 A 15 PRO HBx B 217 VAL HG21 1.0 1.8 6.92 1455 1373 A 15 PRO HBy B 217 VAL HG21 1.0 1.8 6.92 1456 1373 B 217 VAL HG11 A 15 PRO HBx 1.0 1.8 6.92 1457 1373 A 15 PRO HBy B 217 VAL HG11 1.0 1.8 6.92 1458 1374 A 16 VAL H A 15 PRO HGy 1.0 1.8 9.06 1459 1374 A 16 VAL H A 15 PRO HGx 1.0 1.8 9.06 1460 1375 B 219 ARG HGx A 15 PRO HDx 1.0 1.8 8.72 1461 1375 B 219 ARG HGx A 15 PRO HDy 1.0 1.8 8.72 1462 1376 A 16 VAL H A 16 VAL HGy% 1.0 1.8 6.08 1463 1376 A 16 VAL H A 16 VAL HGx% 1.0 1.8 6.08 1464 1377 A 16 VAL H B 217 VAL HG21 1.0 1.8 6.84 1465 1377 A 16 VAL H B 217 VAL HG11 1.0 1.8 6.84 1466 1378 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 5.85 1467 1378 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 5.85 1468 1379 A 16 VAL HA A 17 VAL HGy% 1.0 1.8 7.60 1469 1379 A 16 VAL HA A 17 VAL HGx% 1.0 1.8 7.60 1470 1380 A 17 VAL H A 16 VAL HGy% 1.0 1.8 5.34 1471 1380 A 17 VAL H A 16 VAL HGx% 1.0 1.8 5.34 1472 1381 A 17 VAL H A 17 VAL HGy% 1.0 1.8 5.43 1473 1381 A 17 VAL H A 17 VAL HGx% 1.0 1.8 5.43 1474 1382 A 18 VAL H A 17 VAL HGy% 1.0 1.8 6.29 1475 1382 A 18 VAL H A 17 VAL HGx% 1.0 1.8 6.29 1476 1383 A 17 VAL HGx% B 215 PRO HBx 1.0 1.8 6.92 1477 1383 A 17 VAL HGy% B 215 PRO HBx 1.0 1.8 6.92 1478 1383 B 215 PRO HBy A 17 VAL HGy% 1.0 1.8 6.92 1479 1383 A 17 VAL HGx% B 215 PRO HBy 1.0 1.8 6.92 1480 1384 B 216 VAL H A 17 VAL HGy% 1.0 1.8 6.84 1481 1384 B 216 VAL H A 17 VAL HGx% 1.0 1.8 6.84 1482 1385 A 18 VAL H A 18 VAL HGy% 1.0 1.8 5.74 1483 1385 A 18 VAL H A 18 VAL HGx% 1.0 1.8 5.74 1484 1386 A 19 ARG H A 18 VAL HGy% 1.0 1.8 6.21 1485 1386 A 19 ARG H A 18 VAL HGx% 1.0 1.8 6.21 1486 1387 B 239 SER HA A 18 VAL HGy% 1.0 1.8 8.89 1487 1387 B 239 SER HA A 18 VAL HGx% 1.0 1.8 8.89 1488 1388 A 18 VAL HGx% B 239 SER HBy 1.0 1.8 9.50 1489 1388 A 18 VAL HGy% B 239 SER HBy 1.0 1.8 9.50 1490 1388 B 239 SER HBx A 18 VAL HGy% 1.0 1.8 9.50 1491 1388 A 18 VAL HGx% B 239 SER HBx 1.0 1.8 9.50 1492 1389 B 240 ALA HA A 18 VAL HGy% 1.0 1.8 10.83 1493 1389 B 240 ALA HA A 18 VAL HGx% 1.0 1.8 10.83 1494 1390 B 242 ILE HB A 18 VAL HGy% 1.0 1.8 7.64 1495 1390 B 242 ILE HB A 18 VAL HGx% 1.0 1.8 7.64 1496 1391 B 242 ILE HG1y A 18 VAL HGy% 1.0 1.8 9.80 1497 1391 B 242 ILE HG1y A 18 VAL HGx% 1.0 1.8 9.80 1498 1392 B 243 ARG H A 18 VAL HGy% 1.0 1.8 7.54 1499 1392 B 243 ARG H A 18 VAL HGx% 1.0 1.8 7.54 1500 1393 B 243 ARG HA A 18 VAL HGy% 1.0 1.8 8.85 1501 1393 B 243 ARG HA A 18 VAL HGx% 1.0 1.8 8.85 1502 1394 B 243 ARG HBy A 18 VAL HGy% 1.0 1.8 8.61 1503 1394 B 243 ARG HBy A 18 VAL HGx% 1.0 1.8 8.61 1504 1395 A 19 ARG H A 19 ARG HDx 1.0 1.8 9.06 1505 1395 A 19 ARG H A 19 ARG HDy 1.0 1.8 9.06 1506 1396 A 19 ARG H B 239 SER HBy 1.0 1.8 8.47 1507 1396 A 19 ARG H B 239 SER HBx 1.0 1.8 8.47 1508 1397 A 19 ARG HA A 19 ARG HDx 1.0 1.8 8.63 1509 1397 A 19 ARG HA A 19 ARG HDy 1.0 1.8 8.63 1510 1398 A 19 ARG HBy A 19 ARG HDx 1.0 1.8 6.38 1511 1398 A 19 ARG HBy A 19 ARG HDy 1.0 1.8 6.38 1512 1399 A 19 ARG HBx A 19 ARG HDx 1.0 1.8 6.76 1513 1399 A 19 ARG HBx A 19 ARG HDy 1.0 1.8 6.76 1514 1400 A 19 ARG HGx B 215 PRO HDx 1.0 1.8 8.72 1515 1400 A 19 ARG HGx B 215 PRO HDy 1.0 1.8 8.72 1516 1401 A 20 LEU HDx% A 23 ASP HBx 1.0 1.8 10.45 1517 1401 A 20 LEU HDx% A 23 ASP HBy 1.0 1.8 10.45 1518 1402 A 21 TYR HDx B 243 ARG HGy 1.0 1.8 9.46 1519 1402 A 21 TYR HDx B 243 ARG HGx 1.0 1.8 9.46 1520 1403 A 21 TYR HEx B 243 ARG HGy 1.0 1.8 8.38 1521 1403 A 21 TYR HEx B 243 ARG HGx 1.0 1.8 8.38 1522 1404 A 22 PRO HBx B 214 LYS HDx 1.0 1.8 8.99 1523 1404 A 22 PRO HBx B 214 LYS HDy 1.0 1.8 8.99 1524 1405 A 22 PRO HGy B 206 PRO HDx 1.0 1.8 8.99 1525 1405 A 22 PRO HGy B 206 PRO HDy 1.0 1.8 8.99 1526 1406 A 22 PRO HGx B 206 PRO HDx 1.0 1.8 9.63 1527 1406 A 22 PRO HGx B 206 PRO HDy 1.0 1.8 9.63 1528 1407 A 22 PRO HGx B 214 LYS HDx 1.0 1.8 8.00 1529 1407 A 22 PRO HGx B 214 LYS HDy 1.0 1.8 8.00 1530 1408 B 206 PRO HBy A 22 PRO HDx 1.0 1.8 7.87 1531 1408 B 206 PRO HBy A 22 PRO HDy 1.0 1.8 7.87 1532 1409 B 206 PRO HGy A 22 PRO HDx 1.0 1.8 6.78 1533 1409 B 206 PRO HGy A 22 PRO HDy 1.0 1.8 6.78 1534 1410 A 22 PRO HDy B 214 LYS HDx 1.0 1.8 7.16 1535 1410 A 22 PRO HDx B 214 LYS HDx 1.0 1.8 7.16 1536 1410 B 214 LYS HDy A 22 PRO HDx 1.0 1.8 7.16 1537 1410 B 214 LYS HDy A 22 PRO HDy 1.0 1.8 7.16 1538 1411 A 23 ASP H A 23 ASP HBx 1.0 1.8 5.78 1539 1411 A 23 ASP H A 23 ASP HBy 1.0 1.8 5.78 1540 1412 A 24 GLU H A 23 ASP HBx 1.0 1.8 6.36 1541 1412 A 24 GLU H A 23 ASP HBy 1.0 1.8 6.36 1542 1413 A 24 GLU HA A 23 ASP HBx 1.0 1.8 9.52 1543 1413 A 24 GLU HA A 23 ASP HBy 1.0 1.8 9.52 1544 1414 A 24 GLU HBy A 23 ASP HBx 1.0 1.8 8.57 1545 1414 A 24 GLU HBy A 23 ASP HBy 1.0 1.8 8.57 1546 1415 A 24 GLU HGy A 23 ASP HBx 1.0 1.8 8.82 1547 1415 A 24 GLU HGy A 23 ASP HBy 1.0 1.8 8.82 1548 1416 A 27 ALA H A 23 ASP HBx 1.0 1.8 10.60 1549 1416 A 27 ALA H A 23 ASP HBy 1.0 1.8 10.60 1550 1417 A 25 ILE HA A 28 LEU HBx 1.0 1.8 6.99 1551 1417 A 25 ILE HA A 28 LEU HBy 1.0 1.8 6.99 1552 1418 A 25 ILE HG2% A 29 LYS HEx 1.0 1.8 6.67 1553 1418 A 25 ILE HG2% A 29 LYS HEy 1.0 1.8 6.67 1554 1419 A 25 ILE HG2% B 214 LYS HBy 1.0 1.8 9.35 1555 1419 A 25 ILE HG2% B 214 LYS HBx 1.0 1.8 9.35 1556 1420 A 25 ILE HD1% B 214 LYS HBy 1.0 1.8 6.17 1557 1420 A 25 ILE HD1% B 214 LYS HBx 1.0 1.8 6.17 1558 1421 A 25 ILE HD1% B 214 LYS HDx 1.0 1.8 6.69 1559 1421 A 25 ILE HD1% B 214 LYS HDy 1.0 1.8 6.69 1560 1422 A 26 GLU HA A 29 LYS HDx 1.0 1.8 7.85 1561 1422 A 26 GLU HA A 29 LYS HDy 1.0 1.8 7.85 1562 1423 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 5.66 1563 1423 A 28 LEU HDx% A 28 LEU HBy 1.0 1.8 5.66 1564 1424 A 29 LYS H A 28 LEU HBx 1.0 1.8 5.72 1565 1424 A 29 LYS H A 28 LEU HBy 1.0 1.8 5.72 1566 1425 B 250 LEU HD11 A 28 LEU HBx 1.0 1.8 6.59 1567 1425 B 250 LEU HD11 A 28 LEU HBy 1.0 1.8 6.59 1568 1426 A 29 LYS H A 29 LYS HDx 1.0 1.8 9.29 1569 1426 A 29 LYS H A 29 LYS HDy 1.0 1.8 9.29 1570 1427 A 29 LYS HBy A 29 LYS HEx 1.0 1.8 9.21 1571 1427 A 29 LYS HBy A 29 LYS HEy 1.0 1.8 9.21 1572 1428 A 30 SER HBx A 29 LYS HDx 1.0 1.8 9.37 1573 1428 A 30 SER HBx A 29 LYS HDy 1.0 1.8 9.37 1574 1429 A 34 ALA H A 35 ASN HD2x 1.0 1.8 7.16 1575 1429 A 35 ASN HD2y A 34 ALA H 1.0 1.8 7.16 1576 1430 A 34 ALA HB% A 35 ASN HD2x 1.0 1.8 6.50 1577 1430 A 34 ALA HB% A 35 ASN HD2y 1.0 1.8 6.50 1578 1431 A 35 ASN H A 35 ASN HD2x 1.0 1.8 8.87 1579 1431 A 35 ASN HD2y A 35 ASN H 1.0 1.8 8.87 1580 1432 A 35 ASN HD2x A 35 ASN HBx 1.0 1.8 5.99 1581 1432 A 35 ASN HD2y A 35 ASN HBx 1.0 1.8 5.99 1582 1433 A 35 ASN HD2x A 35 ASN HBy 1.0 1.8 6.50 1583 1433 A 35 ASN HD2y A 35 ASN HBy 1.0 1.8 6.50 1584 1434 A 37 SER H A 37 SER HBx 1.0 1.8 6.52 1585 1434 A 37 SER H A 37 SER HBy 1.0 1.8 6.52 1586 1435 A 39 SER H A 37 SER HBx 1.0 1.8 7.24 1587 1435 A 39 SER H A 37 SER HBy 1.0 1.8 7.24 1588 1436 A 39 SER H A 39 SER HBx 1.0 1.8 5.83 1589 1436 A 39 SER H A 39 SER HBy 1.0 1.8 5.83 1590 1437 A 39 SER HA B 218 VAL HG21 1.0 1.8 8.89 1591 1437 A 39 SER HA B 218 VAL HG11 1.0 1.8 8.89 1592 1438 A 40 ALA H A 39 SER HBx 1.0 1.8 7.05 1593 1438 A 40 ALA H A 39 SER HBy 1.0 1.8 7.05 1594 1439 A 40 ALA HB% A 39 SER HBx 1.0 1.8 11.23 1595 1439 A 40 ALA HB% A 39 SER HBy 1.0 1.8 11.23 1596 1440 A 42 ILE HB A 39 SER HBx 1.0 1.8 11.91 1597 1440 A 42 ILE HB A 39 SER HBy 1.0 1.8 11.91 1598 1441 A 39 SER HBy B 218 VAL HG21 1.0 1.8 9.50 1599 1441 A 39 SER HBx B 218 VAL HG21 1.0 1.8 9.50 1600 1441 B 218 VAL HG11 A 39 SER HBx 1.0 1.8 9.50 1601 1441 A 39 SER HBy B 218 VAL HG11 1.0 1.8 9.50 1602 1442 B 219 ARG H A 39 SER HBx 1.0 1.8 8.47 1603 1442 B 219 ARG H A 39 SER HBy 1.0 1.8 8.47 1604 1443 A 40 ALA HA B 218 VAL HG21 1.0 1.8 10.83 1605 1443 A 40 ALA HA B 218 VAL HG11 1.0 1.8 10.83 1606 1444 A 41 TYR HA A 44 ARG HBx 1.0 1.8 9.48 1607 1444 A 41 TYR HA A 44 ARG HBy 1.0 1.8 9.48 1608 1445 A 41 TYR HA A 44 ARG HDx 1.0 1.8 9.03 1609 1445 A 41 TYR HA A 44 ARG HDy 1.0 1.8 9.03 1610 1446 A 42 ILE HA A 45 ILE HG1x 1.0 1.8 8.57 1611 1446 A 42 ILE HA A 45 ILE HG1y 1.0 1.8 8.57 1612 1447 A 42 ILE HB B 218 VAL HG21 1.0 1.8 7.64 1613 1447 A 42 ILE HB B 218 VAL HG11 1.0 1.8 7.64 1614 1448 A 42 ILE HG1x B 218 VAL HG21 1.0 1.8 9.80 1615 1448 A 42 ILE HG1x B 218 VAL HG11 1.0 1.8 9.80 1616 1449 A 43 ARG H A 44 ARG HDx 1.0 1.8 10.20 1617 1449 A 43 ARG H A 44 ARG HDy 1.0 1.8 10.20 1618 1450 A 43 ARG H A 45 ILE HG1x 1.0 1.8 8.70 1619 1450 A 43 ARG H A 45 ILE HG1y 1.0 1.8 8.70 1620 1451 A 43 ARG H B 218 VAL HG21 1.0 1.8 7.54 1621 1451 A 43 ARG H B 218 VAL HG11 1.0 1.8 7.54 1622 1452 A 43 ARG HA A 46 ILE HG1x 1.0 1.8 7.47 1623 1452 A 43 ARG HA A 46 ILE HG1y 1.0 1.8 7.47 1624 1453 A 43 ARG HA B 218 VAL HG21 1.0 1.8 8.85 1625 1453 A 43 ARG HA B 218 VAL HG11 1.0 1.8 8.85 1626 1454 A 43 ARG HBy B 218 VAL HG21 1.0 1.8 8.61 1627 1454 A 43 ARG HBy B 218 VAL HG11 1.0 1.8 8.61 1628 1455 B 221 TYR HDx A 43 ARG HGy 1.0 1.8 9.46 1629 1455 B 221 TYR HDx A 43 ARG HGx 1.0 1.8 9.46 1630 1456 B 221 TYR HEx A 43 ARG HGy 1.0 1.8 8.38 1631 1456 B 221 TYR HEx A 43 ARG HGx 1.0 1.8 8.38 1632 1457 A 44 ARG H A 44 ARG HBx 1.0 1.8 5.91 1633 1457 A 44 ARG H A 44 ARG HBy 1.0 1.8 5.91 1634 1458 A 44 ARG H A 44 ARG HDx 1.0 1.8 7.58 1635 1458 A 44 ARG H A 44 ARG HDy 1.0 1.8 7.58 1636 1459 A 44 ARG HA A 44 ARG HDx 1.0 1.8 8.66 1637 1459 A 44 ARG HA A 44 ARG HDy 1.0 1.8 8.66 1638 1460 A 44 ARG HBy A 44 ARG HDx 1.0 1.8 6.21 1639 1460 A 44 ARG HBx A 44 ARG HDx 1.0 1.8 6.21 1640 1460 A 44 ARG HDy A 44 ARG HBx 1.0 1.8 6.21 1641 1460 A 44 ARG HBy A 44 ARG HDy 1.0 1.8 6.21 1642 1461 A 48 ASN HD2x A 44 ARG HBy 1.0 1.8 7.81 1643 1461 A 48 ASN HD2y A 44 ARG HBy 1.0 1.8 7.81 1644 1461 A 48 ASN HD2x A 44 ARG HBx 1.0 1.8 7.81 1645 1461 A 48 ASN HD2y A 44 ARG HBx 1.0 1.8 7.81 1646 1462 A 45 ILE H A 44 ARG HDx 1.0 1.8 8.51 1647 1462 A 45 ILE H A 44 ARG HDy 1.0 1.8 8.51 1648 1463 A 48 ASN HD2y A 44 ARG HDx 1.0 1.8 9.16 1649 1463 A 48 ASN HD2x A 44 ARG HDy 1.0 1.8 9.16 1650 1463 A 48 ASN HD2y A 44 ARG HDy 1.0 1.8 9.16 1651 1463 A 48 ASN HD2x A 44 ARG HDx 1.0 1.8 9.16 1652 1464 A 45 ILE H A 45 ILE HG1x 1.0 1.8 7.13 1653 1464 A 45 ILE H A 45 ILE HG1y 1.0 1.8 7.13 1654 1465 A 45 ILE H A 48 ASN HD2x 1.0 1.8 8.87 1655 1465 A 45 ILE H A 48 ASN HD2y 1.0 1.8 8.87 1656 1466 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 6.71 1657 1466 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 6.71 1658 1467 A 48 ASN HD2x A 45 ILE HA 1.0 1.8 7.77 1659 1467 A 48 ASN HD2y A 45 ILE HA 1.0 1.8 7.77 1660 1468 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 6.46 1661 1468 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 6.46 1662 1469 A 45 ILE HG2% A 46 ILE HG1x 1.0 1.8 10.91 1663 1469 A 45 ILE HG2% A 46 ILE HG1y 1.0 1.8 10.91 1664 1470 A 45 ILE HG2% A 48 ASN HD2x 1.0 1.8 8.87 1665 1470 A 45 ILE HG2% A 48 ASN HD2y 1.0 1.8 8.87 1666 1471 A 45 ILE HG2% B 246 ILE HG1y 1.0 1.8 11.46 1667 1471 A 45 ILE HG2% B 246 ILE HG1x 1.0 1.8 11.46 1668 1472 A 46 ILE H A 45 ILE HG1x 1.0 1.8 7.52 1669 1472 A 46 ILE H A 45 ILE HG1y 1.0 1.8 7.52 1670 1473 A 45 ILE HG1y A 46 ILE HG1x 1.0 1.8 11.48 1671 1473 A 45 ILE HG1x A 46 ILE HG1x 1.0 1.8 11.48 1672 1473 A 46 ILE HG1y A 45 ILE HG1x 1.0 1.8 11.48 1673 1473 A 45 ILE HG1y A 46 ILE HG1y 1.0 1.8 11.48 1674 1474 A 45 ILE HD1% A 46 ILE HG1x 1.0 1.8 11.91 1675 1474 A 45 ILE HD1% A 46 ILE HG1y 1.0 1.8 11.91 1676 1475 A 45 ILE HD1% B 246 ILE HG1y 1.0 1.8 9.84 1677 1475 A 45 ILE HD1% B 246 ILE HG1x 1.0 1.8 9.84 1678 1476 A 46 ILE H A 46 ILE HG1x 1.0 1.8 5.76 1679 1476 A 46 ILE H A 46 ILE HG1y 1.0 1.8 5.76 1680 1477 A 46 ILE HG2% A 46 ILE HG1x 1.0 1.8 6.00 1681 1477 A 46 ILE HG2% A 46 ILE HG1y 1.0 1.8 6.00 1682 1478 B 245 ILE HG21 A 46 ILE HG1x 1.0 1.8 11.46 1683 1478 B 245 ILE HG21 A 46 ILE HG1y 1.0 1.8 11.46 1684 1479 B 245 ILE HD11 A 46 ILE HG1x 1.0 1.8 9.84 1685 1479 B 245 ILE HD11 A 46 ILE HG1y 1.0 1.8 9.84 1686 1480 A 48 ASN HD2x A 48 ASN HA 1.0 1.8 7.71 1687 1480 A 48 ASN HD2y A 48 ASN HA 1.0 1.8 7.71 1688 1481 A 48 ASN HD2x A 48 ASN HBx 1.0 1.8 6.12 1689 1481 A 48 ASN HD2y A 48 ASN HBx 1.0 1.8 6.12 1690 1482 A 50 LEU HDx% B 228 LEU HBy 1.0 1.8 6.59 1691 1482 A 50 LEU HDx% B 228 LEU HBx 1.0 1.8 6.59 1692 1483 A 52 ASP HBx A 53 GLU HGx 1.0 1.8 8.91 1693 1483 A 52 ASP HBx A 53 GLU HGy 1.0 1.8 8.91 1694 1484 A 52 ASP HBy A 53 GLU HGx 1.0 1.8 8.30 1695 1484 A 52 ASP HBy A 53 GLU HGy 1.0 1.8 8.30 1696 1485 A 53 GLU H A 53 GLU HGx 1.0 1.8 6.21 1697 1485 A 53 GLU H A 53 GLU HGy 1.0 1.8 6.21 1698 1486 A 53 GLU HBy A 53 GLU HGx 1.0 1.8 4.52 1699 1486 A 53 GLU HBy A 53 GLU HGy 1.0 1.8 4.52 1700 1487 B 202 VAL H B 201 MET HBy 1.0 1.8 4.90 1701 1487 B 202 VAL H B 201 MET HBx 1.0 1.8 4.90 1702 1488 B 203 GLY H B 201 MET HBy 1.0 1.8 6.23 1703 1488 B 203 GLY H B 201 MET HBx 1.0 1.8 6.23 1704 1489 B 204 ARG H B 201 MET HBy 1.0 1.8 7.68 1705 1489 B 204 ARG H B 201 MET HBx 1.0 1.8 7.68 1706 1490 B 201 MET HE1 B 201 MET HGy 1.0 1.8 6.48 1707 1490 B 201 MET HGx B 201 MET HE1 1.0 1.8 6.48 1708 1491 B 202 VAL H B 201 MET HGy 1.0 1.8 6.88 1709 1491 B 202 VAL H B 201 MET HGx 1.0 1.8 6.88 1710 1492 B 201 MET HGy B 202 VAL HG11 1.0 1.8 8.17 1711 1492 B 201 MET HGx B 202 VAL HG11 1.0 1.8 8.17 1712 1492 B 202 VAL HG21 B 201 MET HGy 1.0 1.8 8.17 1713 1492 B 201 MET HGx B 202 VAL HG21 1.0 1.8 8.17 1714 1493 B 202 VAL H B 202 VAL HG11 1.0 1.8 4.84 1715 1493 B 202 VAL H B 202 VAL HG21 1.0 1.8 4.84 1716 1494 B 202 VAL H B 204 ARG HBx 1.0 1.8 8.83 1717 1494 B 202 VAL H B 204 ARG HBy 1.0 1.8 8.83 1718 1495 B 202 VAL H B 204 ARG HGx 1.0 1.8 8.55 1719 1495 B 202 VAL H B 204 ARG HGy 1.0 1.8 8.55 1720 1496 B 202 VAL H B 204 ARG HDx 1.0 1.8 9.42 1721 1496 B 202 VAL H B 204 ARG HDy 1.0 1.8 9.42 1722 1497 B 202 VAL HA B 202 VAL HG11 1.0 1.8 5.43 1723 1497 B 202 VAL HA B 202 VAL HG21 1.0 1.8 5.43 1724 1498 B 203 GLY H B 202 VAL HG11 1.0 1.8 5.89 1725 1498 B 203 GLY H B 202 VAL HG21 1.0 1.8 5.89 1726 1499 B 203 GLY HAy B 202 VAL HG11 1.0 1.8 7.30 1727 1499 B 203 GLY HAy B 202 VAL HG21 1.0 1.8 7.30 1728 1500 B 204 ARG H B 202 VAL HG11 1.0 1.8 8.99 1729 1500 B 204 ARG H B 202 VAL HG21 1.0 1.8 8.99 1730 1501 B 202 VAL HG11 B 204 ARG HGx 1.0 1.8 6.46 1731 1501 B 204 ARG HGy B 202 VAL HG11 1.0 1.8 6.46 1732 1501 B 202 VAL HG21 B 204 ARG HGy 1.0 1.8 6.46 1733 1501 B 202 VAL HG21 B 204 ARG HGx 1.0 1.8 6.46 1734 1502 B 202 VAL HG11 B 204 ARG HDx 1.0 1.8 8.26 1735 1502 B 202 VAL HG21 B 204 ARG HDx 1.0 1.8 8.26 1736 1502 B 204 ARG HDy B 202 VAL HG11 1.0 1.8 8.26 1737 1502 B 202 VAL HG21 B 204 ARG HDy 1.0 1.8 8.26 1738 1503 B 203 GLY H B 204 ARG HGx 1.0 1.8 8.68 1739 1503 B 203 GLY H B 204 ARG HGy 1.0 1.8 8.68 1740 1504 B 203 GLY H B 204 ARG HDx 1.0 1.8 8.66 1741 1504 B 203 GLY H B 204 ARG HDy 1.0 1.8 8.66 1742 1505 B 203 GLY HAx B 204 ARG HGx 1.0 1.8 9.42 1743 1505 B 203 GLY HAx B 204 ARG HGy 1.0 1.8 9.42 1744 1506 B 203 GLY HAy B 204 ARG HGx 1.0 1.8 10.13 1745 1506 B 203 GLY HAy B 204 ARG HGy 1.0 1.8 10.13 1746 1507 B 204 ARG H B 204 ARG HBx 1.0 1.8 5.41 1747 1507 B 204 ARG H B 204 ARG HBy 1.0 1.8 5.41 1748 1508 B 204 ARG H B 204 ARG HGx 1.0 1.8 6.56 1749 1508 B 204 ARG H B 204 ARG HGy 1.0 1.8 6.56 1750 1509 B 204 ARG H B 204 ARG HDx 1.0 1.8 9.88 1751 1509 B 204 ARG H B 204 ARG HDy 1.0 1.8 9.88 1752 1510 B 204 ARG HA B 204 ARG HDx 1.0 1.8 8.04 1753 1510 B 204 ARG HA B 204 ARG HDy 1.0 1.8 8.04 1754 1511 B 204 ARG HBx B 204 ARG HGx 1.0 1.8 4.24 1755 1511 B 204 ARG HBy B 204 ARG HGx 1.0 1.8 4.24 1756 1511 B 204 ARG HGy B 204 ARG HBx 1.0 1.8 4.24 1757 1511 B 204 ARG HBy B 204 ARG HGy 1.0 1.8 4.24 1758 1512 B 204 ARG HBx B 204 ARG HDx 1.0 1.8 5.81 1759 1512 B 204 ARG HBy B 204 ARG HDx 1.0 1.8 5.81 1760 1512 B 204 ARG HDy B 204 ARG HBx 1.0 1.8 5.81 1761 1512 B 204 ARG HBy B 204 ARG HDy 1.0 1.8 5.81 1762 1513 B 205 ARG H B 204 ARG HBx 1.0 1.8 5.34 1763 1513 B 205 ARG H B 204 ARG HBy 1.0 1.8 5.34 1764 1514 B 205 ARG H B 204 ARG HDx 1.0 1.8 7.69 1765 1514 B 205 ARG H B 204 ARG HDy 1.0 1.8 7.69 1766 1515 B 208 GLY H B 207 GLY HAx 1.0 1.8 5.55 1767 1515 B 208 GLY H B 207 GLY HAy 1.0 1.8 5.55 1768 1516 B 209 GLY H B 208 GLY HAx 1.0 1.8 4.92 1769 1516 B 209 GLY H B 208 GLY HAy 1.0 1.8 4.92 1770 1517 B 210 LEU HG B 208 GLY HAx 1.0 1.8 10.75 1771 1517 B 210 LEU HG B 208 GLY HAy 1.0 1.8 10.75 1772 1518 B 209 GLY H B 212 ASP HBy 1.0 1.8 8.07 1773 1518 B 209 GLY H B 212 ASP HBx 1.0 1.8 8.07 1774 1519 B 210 LEU H B 211 LYS HGy 1.0 1.8 8.65 1775 1519 B 210 LEU H B 211 LYS HGx 1.0 1.8 8.65 1776 1520 B 210 LEU HD11 B 210 LEU HBy 1.0 1.8 5.13 1777 1520 B 210 LEU HD11 B 210 LEU HBx 1.0 1.8 5.13 1778 1521 B 211 LYS H B 210 LEU HBy 1.0 1.8 5.40 1779 1521 B 211 LYS H B 210 LEU HBx 1.0 1.8 5.40 1780 1522 B 212 ASP H B 210 LEU HBy 1.0 1.8 8.87 1781 1522 B 212 ASP H B 210 LEU HBx 1.0 1.8 8.87 1782 1523 B 211 LYS H B 211 LYS HBy 1.0 1.8 6.16 1783 1523 B 211 LYS H B 211 LYS HBx 1.0 1.8 6.16 1784 1524 B 211 LYS H B 211 LYS HGy 1.0 1.8 6.38 1785 1524 B 211 LYS H B 211 LYS HGx 1.0 1.8 6.38 1786 1525 B 211 LYS H B 211 LYS HEy 1.0 1.8 9.97 1787 1525 B 211 LYS H B 211 LYS HEx 1.0 1.8 9.97 1788 1526 B 211 LYS H B 212 ASP HBy 1.0 1.8 9.35 1789 1526 B 211 LYS H B 212 ASP HBx 1.0 1.8 9.35 1790 1527 B 211 LYS HA B 211 LYS HGy 1.0 1.8 7.09 1791 1527 B 211 LYS HA B 211 LYS HGx 1.0 1.8 7.09 1792 1528 B 211 LYS HBy B 211 LYS HEy 1.0 1.8 9.27 1793 1528 B 211 LYS HBx B 211 LYS HEy 1.0 1.8 9.27 1794 1528 B 211 LYS HEx B 211 LYS HBy 1.0 1.8 9.27 1795 1528 B 211 LYS HBx B 211 LYS HEx 1.0 1.8 9.27 1796 1529 B 213 THR H B 211 LYS HBy 1.0 1.8 10.01 1797 1529 B 213 THR H B 211 LYS HBx 1.0 1.8 10.01 1798 1530 B 212 ASP H B 211 LYS HGy 1.0 1.8 8.04 1799 1530 B 212 ASP H B 211 LYS HGx 1.0 1.8 8.04 1800 1531 B 212 ASP H B 212 ASP HBy 1.0 1.8 5.41 1801 1531 B 212 ASP H B 212 ASP HBx 1.0 1.8 5.41 1802 1532 B 213 THR H B 212 ASP HBy 1.0 1.8 7.45 1803 1532 B 213 THR H B 212 ASP HBx 1.0 1.8 7.45 1804 1533 B 214 LYS H B 214 LYS HBy 1.0 1.8 6.31 1805 1533 B 214 LYS H B 214 LYS HBx 1.0 1.8 6.31 1806 1534 B 214 LYS H B 214 LYS HDx 1.0 1.8 9.35 1807 1534 B 214 LYS H B 214 LYS HDy 1.0 1.8 9.35 1808 1535 B 214 LYS H B 215 PRO HDx 1.0 1.8 8.72 1809 1535 B 214 LYS H B 215 PRO HDy 1.0 1.8 8.72 1810 1536 B 214 LYS HBy B 214 LYS HEx 1.0 1.8 8.99 1811 1536 B 214 LYS HBx B 214 LYS HEx 1.0 1.8 8.99 1812 1536 B 214 LYS HEy B 214 LYS HBy 1.0 1.8 8.99 1813 1536 B 214 LYS HBx B 214 LYS HEy 1.0 1.8 8.99 1814 1537 B 214 LYS HBy B 215 PRO HDx 1.0 1.8 7.75 1815 1537 B 214 LYS HBx B 215 PRO HDx 1.0 1.8 7.75 1816 1537 B 215 PRO HDy B 214 LYS HBy 1.0 1.8 7.75 1817 1537 B 215 PRO HDy B 214 LYS HBx 1.0 1.8 7.75 1818 1538 B 216 VAL H B 215 PRO HBx 1.0 1.8 6.56 1819 1538 B 216 VAL H B 215 PRO HBy 1.0 1.8 6.56 1820 1539 B 216 VAL H B 215 PRO HGx 1.0 1.8 9.06 1821 1539 B 216 VAL H B 215 PRO HGy 1.0 1.8 9.06 1822 1540 B 216 VAL H B 216 VAL HG21 1.0 1.8 6.08 1823 1540 B 216 VAL H B 216 VAL HG11 1.0 1.8 6.08 1824 1541 B 216 VAL HA B 216 VAL HG21 1.0 1.8 5.85 1825 1541 B 216 VAL HA B 216 VAL HG11 1.0 1.8 5.85 1826 1542 B 216 VAL HA B 217 VAL HG21 1.0 1.8 7.60 1827 1542 B 216 VAL HA B 217 VAL HG11 1.0 1.8 7.60 1828 1543 B 217 VAL H B 216 VAL HG21 1.0 1.8 5.34 1829 1543 B 217 VAL H B 216 VAL HG11 1.0 1.8 5.34 1830 1544 B 217 VAL H B 217 VAL HG21 1.0 1.8 5.43 1831 1544 B 217 VAL H B 217 VAL HG11 1.0 1.8 5.43 1832 1545 B 218 VAL H B 217 VAL HG21 1.0 1.8 6.29 1833 1545 B 218 VAL H B 217 VAL HG11 1.0 1.8 6.29 1834 1546 B 218 VAL H B 218 VAL HG21 1.0 1.8 5.74 1835 1546 B 218 VAL H B 218 VAL HG11 1.0 1.8 5.74 1836 1547 B 219 ARG H B 218 VAL HG21 1.0 1.8 6.21 1837 1547 B 219 ARG H B 218 VAL HG11 1.0 1.8 6.21 1838 1548 B 219 ARG H B 219 ARG HDx 1.0 1.8 9.06 1839 1548 B 219 ARG H B 219 ARG HDy 1.0 1.8 9.06 1840 1549 B 219 ARG HA B 219 ARG HDx 1.0 1.8 8.63 1841 1549 B 219 ARG HA B 219 ARG HDy 1.0 1.8 8.63 1842 1550 B 219 ARG HBx B 219 ARG HDx 1.0 1.8 6.38 1843 1550 B 219 ARG HBx B 219 ARG HDy 1.0 1.8 6.38 1844 1551 B 219 ARG HBy B 219 ARG HDx 1.0 1.8 6.76 1845 1551 B 219 ARG HBy B 219 ARG HDy 1.0 1.8 6.76 1846 1552 B 220 LEU H B 220 LEU HBy 1.0 1.8 6.31 1847 1552 B 220 LEU H B 220 LEU HBx 1.0 1.8 6.31 1848 1553 B 220 LEU HD11 B 220 LEU HBy 1.0 1.8 5.57 1849 1553 B 220 LEU HD11 B 220 LEU HBx 1.0 1.8 5.57 1850 1554 B 220 LEU HD21 B 220 LEU HBy 1.0 1.8 5.60 1851 1554 B 220 LEU HD21 B 220 LEU HBx 1.0 1.8 5.60 1852 1555 B 225 ILE HD11 B 220 LEU HBy 1.0 1.8 7.05 1853 1555 B 225 ILE HD11 B 220 LEU HBx 1.0 1.8 7.05 1854 1556 B 220 LEU HD11 B 223 ASP HBy 1.0 1.8 10.45 1855 1556 B 220 LEU HD11 B 223 ASP HBx 1.0 1.8 10.45 1856 1557 B 223 ASP H B 223 ASP HBy 1.0 1.8 5.78 1857 1557 B 223 ASP H B 223 ASP HBx 1.0 1.8 5.78 1858 1558 B 224 GLU H B 223 ASP HBy 1.0 1.8 6.36 1859 1558 B 224 GLU H B 223 ASP HBx 1.0 1.8 6.36 1860 1559 B 224 GLU HA B 223 ASP HBy 1.0 1.8 9.52 1861 1559 B 224 GLU HA B 223 ASP HBx 1.0 1.8 9.52 1862 1560 B 224 GLU HBx B 223 ASP HBy 1.0 1.8 8.57 1863 1560 B 224 GLU HBx B 223 ASP HBx 1.0 1.8 8.57 1864 1561 B 224 GLU HGy B 223 ASP HBy 1.0 1.8 8.82 1865 1561 B 224 GLU HGy B 223 ASP HBx 1.0 1.8 8.82 1866 1562 B 227 ALA H B 223 ASP HBy 1.0 1.8 10.60 1867 1562 B 227 ALA H B 223 ASP HBx 1.0 1.8 10.60 1868 1563 B 225 ILE HA B 228 LEU HBy 1.0 1.8 6.99 1869 1563 B 225 ILE HA B 228 LEU HBx 1.0 1.8 6.99 1870 1564 B 225 ILE HG21 B 229 LYS HEx 1.0 1.8 6.67 1871 1564 B 225 ILE HG21 B 229 LYS HEy 1.0 1.8 6.67 1872 1565 B 226 GLU HA B 229 LYS HDy 1.0 1.8 7.85 1873 1565 B 226 GLU HA B 229 LYS HDx 1.0 1.8 7.85 1874 1566 B 227 ALA HB1 B 230 SER HBy 1.0 1.8 10.53 1875 1566 B 227 ALA HB1 B 230 SER HBx 1.0 1.8 10.53 1876 1567 B 228 LEU HD11 B 228 LEU HBy 1.0 1.8 5.66 1877 1567 B 228 LEU HD11 B 228 LEU HBx 1.0 1.8 5.66 1878 1568 B 229 LYS H B 228 LEU HBy 1.0 1.8 5.72 1879 1568 B 229 LYS H B 228 LEU HBx 1.0 1.8 5.72 1880 1569 B 229 LYS H B 229 LYS HDy 1.0 1.8 9.29 1881 1569 B 229 LYS H B 229 LYS HDx 1.0 1.8 9.29 1882 1570 B 229 LYS HBx B 230 SER HBy 1.0 1.8 11.76 1883 1570 B 230 SER HBx B 229 LYS HBx 1.0 1.8 11.76 1884 1571 B 229 LYS HBy B 229 LYS HEx 1.0 1.8 9.21 1885 1571 B 229 LYS HBy B 229 LYS HEy 1.0 1.8 9.21 1886 1572 B 229 LYS HBy B 230 SER HBy 1.0 1.8 11.91 1887 1572 B 229 LYS HBy B 230 SER HBx 1.0 1.8 11.91 1888 1573 B 229 LYS HDy B 230 SER HBy 1.0 1.8 9.12 1889 1573 B 229 LYS HDx B 230 SER HBy 1.0 1.8 9.12 1890 1573 B 230 SER HBx B 229 LYS HDy 1.0 1.8 9.12 1891 1573 B 229 LYS HDx B 230 SER HBx 1.0 1.8 9.12 1892 1574 B 230 SER H B 230 SER HBy 1.0 1.8 5.53 1893 1574 B 230 SER H B 230 SER HBx 1.0 1.8 5.53 1894 1575 B 231 ARG H B 230 SER HBy 1.0 1.8 7.31 1895 1575 B 231 ARG H B 230 SER HBx 1.0 1.8 7.31 1896 1576 B 234 ALA H B 235 ASN HD2x 1.0 1.8 7.16 1897 1576 B 235 ASN HD2y B 234 ALA H 1.0 1.8 7.16 1898 1577 B 234 ALA HB1 B 235 ASN HD2x 1.0 1.8 6.50 1899 1577 B 234 ALA HB1 B 235 ASN HD2y 1.0 1.8 6.50 1900 1578 B 235 ASN H B 235 ASN HD2x 1.0 1.8 8.87 1901 1578 B 235 ASN HD2y B 235 ASN H 1.0 1.8 8.87 1902 1579 B 235 ASN HD2x B 235 ASN HBx 1.0 1.8 5.99 1903 1579 B 235 ASN HD2y B 235 ASN HBx 1.0 1.8 5.99 1904 1580 B 235 ASN HD2x B 235 ASN HBy 1.0 1.8 6.50 1905 1580 B 235 ASN HD2y B 235 ASN HBy 1.0 1.8 6.50 1906 1581 B 237 SER H B 237 SER HBy 1.0 1.8 6.52 1907 1581 B 237 SER H B 237 SER HBx 1.0 1.8 6.52 1908 1582 B 239 SER H B 237 SER HBy 1.0 1.8 7.24 1909 1582 B 239 SER H B 237 SER HBx 1.0 1.8 7.24 1910 1583 B 239 SER H B 239 SER HBy 1.0 1.8 5.83 1911 1583 B 239 SER H B 239 SER HBx 1.0 1.8 5.83 1912 1584 B 240 ALA H B 239 SER HBy 1.0 1.8 7.05 1913 1584 B 240 ALA H B 239 SER HBx 1.0 1.8 7.05 1914 1585 B 240 ALA HB1 B 239 SER HBy 1.0 1.8 11.23 1915 1585 B 240 ALA HB1 B 239 SER HBx 1.0 1.8 11.23 1916 1586 B 242 ILE HB B 239 SER HBy 1.0 1.8 11.91 1917 1586 B 242 ILE HB B 239 SER HBx 1.0 1.8 11.91 1918 1587 B 241 TYR HA B 244 ARG HBy 1.0 1.8 9.48 1919 1587 B 241 TYR HA B 244 ARG HBx 1.0 1.8 9.48 1920 1588 B 243 ARG HA B 246 ILE HG1y 1.0 1.8 7.47 1921 1588 B 243 ARG HA B 246 ILE HG1x 1.0 1.8 7.47 1922 1589 B 244 ARG H B 244 ARG HBy 1.0 1.8 5.91 1923 1589 B 244 ARG H B 244 ARG HBx 1.0 1.8 5.91 1924 1590 B 244 ARG HDy B 244 ARG HBy 1.0 1.8 6.84 1925 1590 B 244 ARG HDy B 244 ARG HBx 1.0 1.8 6.84 1926 1591 B 248 ASN HD2x B 244 ARG HBy 1.0 1.8 7.81 1927 1591 B 248 ASN HD2y B 244 ARG HBy 1.0 1.8 7.81 1928 1591 B 248 ASN HD2x B 244 ARG HBx 1.0 1.8 7.81 1929 1591 B 248 ASN HD2y B 244 ARG HBx 1.0 1.8 7.81 1930 1592 B 248 ASN HD2x B 244 ARG HDy 1.0 1.8 9.42 1931 1592 B 248 ASN HD2y B 244 ARG HDy 1.0 1.8 9.42 1932 1593 B 245 ILE H B 248 ASN HD2x 1.0 1.8 8.87 1933 1593 B 245 ILE H B 248 ASN HD2y 1.0 1.8 8.87 1934 1594 B 245 ILE HA B 248 ASN HD2x 1.0 1.8 7.77 1935 1594 B 245 ILE HA B 248 ASN HD2y 1.0 1.8 7.77 1936 1595 B 245 ILE HG21 B 246 ILE HG1y 1.0 1.8 10.91 1937 1595 B 245 ILE HG21 B 246 ILE HG1x 1.0 1.8 10.91 1938 1596 B 245 ILE HG21 B 248 ASN HD2x 1.0 1.8 8.87 1939 1596 B 245 ILE HG21 B 248 ASN HD2y 1.0 1.8 8.87 1940 1597 B 245 ILE HG1x B 246 ILE HG1y 1.0 1.8 11.91 1941 1597 B 245 ILE HG1x B 246 ILE HG1x 1.0 1.8 11.91 1942 1598 B 245 ILE HD11 B 246 ILE HG1y 1.0 1.8 11.91 1943 1598 B 245 ILE HD11 B 246 ILE HG1x 1.0 1.8 11.91 1944 1599 B 246 ILE H B 246 ILE HG1y 1.0 1.8 5.76 1945 1599 B 246 ILE H B 246 ILE HG1x 1.0 1.8 5.76 1946 1600 B 246 ILE HG21 B 246 ILE HG1y 1.0 1.8 6.00 1947 1600 B 246 ILE HG21 B 246 ILE HG1x 1.0 1.8 6.00 1948 1601 B 248 ASN HD2x B 248 ASN HA 1.0 1.8 7.71 1949 1601 B 248 ASN HD2y B 248 ASN HA 1.0 1.8 7.71 1950 1602 B 248 ASN HD2x B 248 ASN HBx 1.0 1.8 6.12 1951 1602 B 248 ASN HD2y B 248 ASN HBx 1.0 1.8 6.12 1952 1603 B 250 LEU HA B 253 GLU HBx 1.0 1.8 10.11 1953 1603 B 250 LEU HA B 253 GLU HBy 1.0 1.8 10.11 1954 1604 B 252 ASP H B 253 GLU HBx 1.0 1.8 9.84 1955 1604 B 252 ASP H B 253 GLU HBy 1.0 1.8 9.84 1956 1605 B 252 ASP HBx B 253 GLU HGx 1.0 1.8 8.91 1957 1605 B 252 ASP HBx B 253 GLU HGy 1.0 1.8 8.91 1958 1606 B 252 ASP HBy B 253 GLU HBx 1.0 1.8 10.07 1959 1606 B 252 ASP HBy B 253 GLU HBy 1.0 1.8 10.07 1960 1607 B 252 ASP HBy B 253 GLU HGx 1.0 1.8 8.30 1961 1607 B 252 ASP HBy B 253 GLU HGy 1.0 1.8 8.30 1962 1608 B 253 GLU H B 253 GLU HBx 1.0 1.8 5.26 1963 1608 B 253 GLU H B 253 GLU HBy 1.0 1.8 5.26 1964 1609 B 253 GLU H B 253 GLU HGx 1.0 1.8 6.21 1965 1609 B 253 GLU H B 253 GLU HGy 1.0 1.8 6.21 1966 1610 B 253 GLU HBx B 253 GLU HGx 1.0 1.8 4.24 1967 1610 B 253 GLU HBy B 253 GLU HGx 1.0 1.8 4.24 1968 1610 B 253 GLU HGy B 253 GLU HBx 1.0 1.8 4.24 1969 1610 B 253 GLU HBy B 253 GLU HGy 1.0 1.8 4.24 stop_ save_