data_nef_c15356_2js7 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_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 48 CYS SG 1 72 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLY middle . false 3 A 3 ILE middle . . 4 A 4 THR middle . . 5 A 5 THR middle . . 6 A 6 LEU middle . . 7 A 7 ASP middle . . 8 A 8 ASP middle . . 9 A 9 PRO middle . false 10 A 10 LEU middle . . 11 A 11 GLY middle . false 12 A 12 HIS middle . . 13 A 13 MET middle . . 14 A 14 PRO middle . false 15 A 15 GLU middle . . 16 A 16 ARG middle . . 17 A 17 PHE middle . . 18 A 18 ASP middle . . 19 A 19 ALA middle . . 20 A 20 PHE middle . . 21 A 21 ILE middle . . 22 A 22 CYS middle . . 23 A 23 TYR middle . . 24 A 24 CYS middle . . 25 A 25 PRO middle . false 26 A 26 SER middle . . 27 A 27 ASP middle . . 28 A 28 ILE middle . . 29 A 29 GLN middle . . 30 A 30 PHE middle . . 31 A 31 VAL middle . . 32 A 32 GLN middle . . 33 A 33 GLU middle . . 34 A 34 MET middle . . 35 A 35 ILE middle . . 36 A 36 ARG middle . . 37 A 37 GLN middle . . 38 A 38 LEU middle . . 39 A 39 GLU middle . . 40 A 40 GLN middle . . 41 A 41 THR middle . . 42 A 42 ASN middle . . 43 A 43 TYR middle . . 44 A 44 ARG middle . . 45 A 45 LEU middle . . 46 A 46 LYS middle . . 47 A 47 LEU middle . . 48 A 48 CYS middle -HG . 49 A 49 VAL middle . . 50 A 50 SER middle . . 51 A 51 ASP middle . . 52 A 52 ARG middle . . 53 A 53 ASP middle . . 54 A 54 VAL middle . . 55 A 55 LEU middle . . 56 A 56 PRO middle . false 57 A 57 GLY middle . false 58 A 58 THR middle . . 59 A 59 CYS middle . . 60 A 60 VAL middle . . 61 A 61 TRP middle . . 62 A 62 SER middle . . 63 A 63 ILE middle . . 64 A 64 ALA middle . . 65 A 65 SER middle . . 66 A 66 GLU middle . . 67 A 67 LEU middle . . 68 A 68 ILE middle . . 69 A 69 GLU middle . . 70 A 70 LYS middle . . 71 A 71 ARG middle . . 72 A 72 CYS middle -HG . 73 A 73 ARG middle . . 74 A 74 ARG middle . . 75 A 75 MET middle . . 76 A 76 VAL middle . . 77 A 77 VAL middle . . 78 A 78 VAL middle . . 79 A 79 VAL middle . . 80 A 80 SER middle . . 81 A 81 ASP middle . . 82 A 82 ASP middle . . 83 A 83 TYR middle . . 84 A 84 LEU middle . . 85 A 85 GLN middle . . 86 A 86 SER middle . . 87 A 87 LYS middle . . 88 A 88 GLU middle . . 89 A 89 CYS middle . . 90 A 90 ASP middle . . 91 A 91 PHE middle . . 92 A 92 GLN middle . . 93 A 93 THR middle . . 94 A 94 LYS middle . . 95 A 95 PHE middle . . 96 A 96 ALA middle . . 97 A 97 LEU middle . . 98 A 98 SER middle . . 99 A 99 LEU middle . . 100 A 100 SER middle . . 101 A 101 PRO middle . false 102 A 102 GLY middle . false 103 A 103 ALA middle . . 104 A 104 HIS middle . . 105 A 105 GLN middle . . 106 A 106 LYS middle . . 107 A 107 ARG middle . . 108 A 108 LEU middle . . 109 A 109 ILE middle . . 110 A 110 PRO middle . false 111 A 111 ILE middle . . 112 A 112 LYS middle . . 113 A 113 TYR middle . . 114 A 114 LYS middle . . 115 A 115 ALA middle . . 116 A 116 MET middle . . 117 A 117 LYS middle . . 118 A 118 LYS middle . . 119 A 119 GLU middle . . 120 A 120 PHE middle . . 121 A 121 PRO middle . false 122 A 122 SER middle . . 123 A 123 ILE middle . . 124 A 124 LEU middle . . 125 A 125 ARG middle . . 126 A 126 PHE middle . . 127 A 127 ILE middle . . 128 A 128 THR middle . . 129 A 129 VAL middle . . 130 A 130 CYS middle . . 131 A 131 ASP middle . . 132 A 132 TYR middle . . 133 A 133 THR middle . . 134 A 134 ASN middle . . 135 A 135 PRO middle . false 136 A 136 CYS middle . . 137 A 137 THR middle . . 138 A 138 LYS middle . . 139 A 139 SER middle . . 140 A 140 TRP middle . . 141 A 141 PHE middle . . 142 A 142 TRP middle . . 143 A 143 THR middle . . 144 A 144 ARG middle . . 145 A 145 LEU middle . . 146 A 146 ALA middle . . 147 A 147 LYS middle . . 148 A 148 ALA middle . . 149 A 149 LEU middle . . 150 A 150 SER middle . . 151 A 151 LEU middle . . 152 A 152 PRO middle . false 153 A 153 LEU middle . . 154 A 154 GLU middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS middle . . 158 A 158 HIS middle . . 159 A 159 HIS middle . . 160 A 160 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 GLY HAx H 1 3.914 0.02 A 2 GLY HAy H 1 3.923 0.02 A 2 GLY C C 13 170.104 0.2 A 2 GLY CA C 13 43.310 0.2 A 3 ILE H H 1 8.561 0.02 A 3 ILE HA H 1 4.342 0.02 A 3 ILE HB H 1 1.925 0.02 A 3 ILE HD1% H 1 0.907 0.02 A 3 ILE HG1y H 1 1.511 0.02 A 3 ILE HG1x H 1 1.236 0.02 A 3 ILE HG2% H 1 0.972 0.02 A 3 ILE C C 13 176.504 0.2 A 3 ILE CA C 13 61.455 0.2 A 3 ILE CB C 13 39.070 0.2 A 3 ILE CD1 C 13 13.069 0.2 A 3 ILE CG1 C 13 27.208 0.2 A 3 ILE CG2 C 13 17.646 0.2 A 3 ILE N N 15 119.726 0.2 A 4 THR H H 1 8.406 0.02 A 4 THR HA H 1 4.520 0.02 A 4 THR HB H 1 4.271 0.02 A 4 THR HG2% H 1 1.242 0.02 A 4 THR C C 13 174.552 0.2 A 4 THR CA C 13 61.834 0.2 A 4 THR CB C 13 69.912 0.2 A 4 THR CG2 C 13 21.624 0.2 A 4 THR N N 15 118.332 0.2 A 5 THR H H 1 8.220 0.02 A 5 THR HA H 1 4.405 0.02 A 5 THR HB H 1 4.276 0.02 A 5 THR HG2% H 1 1.245 0.02 A 5 THR C C 13 174.292 0.2 A 5 THR CA C 13 61.691 0.2 A 5 THR CB C 13 69.840 0.2 A 5 THR CG2 C 13 21.678 0.2 A 5 THR N N 15 116.917 0.2 A 6 LEU H H 1 8.305 0.02 A 6 LEU HA H 1 4.381 0.02 A 6 LEU HBx H 1 1.648 0.02 A 6 LEU HBy H 1 1.653 0.02 A 6 LEU HD1% H 1 0.954 0.02 A 6 LEU HD2% H 1 0.899 0.02 A 6 LEU HG H 1 1.653 0.02 A 6 LEU C C 13 176.858 0.2 A 6 LEU CA C 13 55.374 0.2 A 6 LEU CB C 13 42.409 0.2 A 6 LEU CD1 C 13 24.957 0.2 A 6 LEU CD2 C 13 23.581 0.2 A 6 LEU CG C 13 27.045 0.2 A 6 LEU N N 15 124.222 0.2 A 7 ASP H H 1 8.258 0.02 A 7 ASP HA H 1 4.618 0.02 A 7 ASP HBy H 1 2.705 0.02 A 7 ASP HBx H 1 2.625 0.02 A 7 ASP C C 13 175.314 0.2 A 7 ASP CA C 13 54.166 0.2 A 7 ASP CB C 13 41.241 0.2 A 7 ASP N N 15 120.813 0.2 A 8 ASP H H 1 8.167 0.02 A 8 ASP HA H 1 4.910 0.02 A 8 ASP HBy H 1 2.812 0.02 A 8 ASP HBx H 1 2.647 0.02 A 8 ASP C C 13 175.233 0.2 A 8 ASP CA C 13 52.102 0.2 A 8 ASP CB C 13 41.678 0.2 A 8 ASP N N 15 121.382 0.2 A 9 PRO HA H 1 4.388 0.02 A 9 PRO HBy H 1 2.338 0.02 A 9 PRO HBx H 1 1.966 0.02 A 9 PRO HDy H 1 3.877 0.02 A 9 PRO HDx H 1 3.876 0.02 A 9 PRO HGy H 1 2.018 0.02 A 9 PRO HGx H 1 2.010 0.02 A 9 PRO C C 13 177.722 0.2 A 9 PRO CA C 13 64.280 0.2 A 9 PRO CB C 13 32.183 0.2 A 9 PRO CD C 13 50.958 0.2 A 9 PRO CG C 13 27.217 0.2 A 10 LEU H H 1 8.328 0.02 A 10 LEU HA H 1 4.361 0.02 A 10 LEU HBy H 1 1.750 0.02 A 10 LEU HBx H 1 1.588 0.02 A 10 LEU HD1% H 1 0.891 0.02 A 10 LEU HD2% H 1 0.792 0.02 A 10 LEU HG H 1 1.617 0.02 A 10 LEU C C 13 178.363 0.2 A 10 LEU CA C 13 55.541 0.2 A 10 LEU CB C 13 41.423 0.2 A 10 LEU CD1 C 13 24.923 0.2 A 10 LEU CD2 C 13 22.963 0.2 A 10 LEU CG C 13 27.060 0.2 A 10 LEU N N 15 118.958 0.2 A 11 GLY H H 1 8.076 0.02 A 11 GLY HAy H 1 4.035 0.02 A 11 GLY HAx H 1 3.963 0.02 A 11 GLY C C 13 174.067 0.2 A 11 GLY CA C 13 45.672 0.2 A 11 GLY N N 15 107.596 0.2 A 12 HIS H H 1 8.207 0.02 A 12 HIS HA H 1 4.731 0.02 A 12 HIS HBy H 1 3.323 0.02 A 12 HIS HBx H 1 3.220 0.02 A 12 HIS HD2 H 1 7.321 0.02 A 12 HIS C C 13 173.757 0.2 A 12 HIS CA C 13 54.812 0.2 A 12 HIS CB C 13 29.253 0.2 A 12 HIS CD2 C 13 120.0 0.2 A 12 HIS N N 15 117.729 0.2 A 13 MET H H 1 8.426 0.02 A 13 MET HA H 1 3.876 0.02 A 13 MET HBy H 1 1.932 0.02 A 13 MET HBx H 1 1.862 0.02 A 13 MET HE% H 1 2.334 0.02 A 13 MET HGy H 1 2.578 0.02 A 13 MET HGx H 1 2.355 0.02 A 13 MET C C 13 173.672 0.2 A 13 MET CA C 13 53.892 0.2 A 13 MET CB C 13 33.122 0.2 A 13 MET CE C 13 17.533 0.2 A 13 MET CG C 13 31.453 0.2 A 13 MET N N 15 124.026 0.2 A 14 PRO HA H 1 4.063 0.02 A 14 PRO HBy H 1 1.728 0.02 A 14 PRO HBx H 1 0.748 0.02 A 14 PRO HDy H 1 2.876 0.02 A 14 PRO HDx H 1 2.244 0.02 A 14 PRO HGy H 1 1.197 0.02 A 14 PRO HGx H 1 0.631 0.02 A 14 PRO C C 13 175.154 0.2 A 14 PRO CA C 13 62.487 0.2 A 14 PRO CB C 13 31.539 0.2 A 14 PRO CD C 13 49.741 0.2 A 14 PRO CG C 13 26.726 0.2 A 15 GLU H H 1 8.311 0.02 A 15 GLU HA H 1 3.928 0.02 A 15 GLU HBy H 1 1.959 0.02 A 15 GLU HBx H 1 1.903 0.02 A 15 GLU HGy H 1 2.288 0.02 A 15 GLU HGx H 1 2.229 0.02 A 15 GLU C C 13 176.423 0.2 A 15 GLU CA C 13 58.135 0.2 A 15 GLU CB C 13 30.159 0.2 A 15 GLU CG C 13 36.360 0.2 A 15 GLU N N 15 119.517 0.2 A 16 ARG H H 1 7.273 0.02 A 16 ARG HA H 1 4.758 0.02 A 16 ARG HBy H 1 1.752 0.02 A 16 ARG HBx H 1 1.592 0.02 A 16 ARG HDy H 1 3.251 0.02 A 16 ARG HDx H 1 3.166 0.02 A 16 ARG HE H 1 7.195 0.02 A 16 ARG HGx H 1 1.535 0.02 A 16 ARG HGy H 1 1.544 0.02 A 16 ARG C C 13 174.440 0.2 A 16 ARG CA C 13 54.172 0.2 A 16 ARG CB C 13 33.085 0.2 A 16 ARG CD C 13 43.188 0.2 A 16 ARG CG C 13 26.892 0.2 A 16 ARG N N 15 115.563 0.2 A 16 ARG NE N 15 85.110 0.2 A 17 PHE H H 1 9.080 0.02 A 17 PHE HA H 1 4.556 0.02 A 17 PHE HBy H 1 3.149 0.02 A 17 PHE HBx H 1 2.989 0.02 A 17 PHE HDx H 1 6.857 0.02 A 17 PHE HDy H 1 6.857 0.02 A 17 PHE HEx H 1 7.007 0.02 A 17 PHE HEy H 1 7.007 0.02 A 17 PHE HZ H 1 6.818 0.02 A 17 PHE C C 13 176.237 0.2 A 17 PHE CA C 13 57.024 0.2 A 17 PHE CB C 13 41.621 0.2 A 17 PHE CDx C 13 131.70 0.2 A 17 PHE CDy C 13 131.70 0.2 A 17 PHE CEx C 13 131.200 0.2 A 17 PHE CEy C 13 131.200 0.2 A 17 PHE CZ C 13 129.3 0.2 A 17 PHE N N 15 118.075 0.2 A 18 ASP H H 1 9.577 0.02 A 18 ASP HA H 1 4.653 0.02 A 18 ASP HBy H 1 2.759 0.02 A 18 ASP HBx H 1 2.516 0.02 A 18 ASP C C 13 177.929 0.2 A 18 ASP CA C 13 58.368 0.2 A 18 ASP CB C 13 42.212 0.2 A 18 ASP N N 15 122.825 0.2 A 19 ALA H H 1 7.744 0.02 A 19 ALA HA H 1 5.564 0.02 A 19 ALA HB% H 1 1.253 0.02 A 19 ALA C C 13 174.724 0.2 A 19 ALA CA C 13 51.764 0.2 A 19 ALA CB C 13 22.013 0.2 A 19 ALA N N 15 115.326 0.2 A 20 PHE H H 1 7.912 0.02 A 20 PHE HA H 1 5.426 0.02 A 20 PHE HBy H 1 3.609 0.02 A 20 PHE HBx H 1 2.359 0.02 A 20 PHE HDx H 1 7.030 0.02 A 20 PHE HDy H 1 7.030 0.02 A 20 PHE HEx H 1 6.924 0.02 A 20 PHE HEy H 1 6.924 0.02 A 20 PHE HZ H 1 7.305 0.02 A 20 PHE C C 13 174.631 0.2 A 20 PHE CA C 13 56.008 0.2 A 20 PHE CB C 13 41.888 0.2 A 20 PHE CDx C 13 131.90 0.2 A 20 PHE CDy C 13 131.90 0.2 A 20 PHE CEx C 13 130.70 0.2 A 20 PHE CEy C 13 130.70 0.2 A 20 PHE CZ C 13 129.500 0.2 A 20 PHE N N 15 121.118 0.2 A 21 ILE H H 1 8.000 0.02 A 21 ILE HA H 1 4.433 0.02 A 21 ILE HB H 1 1.758 0.02 A 21 ILE HD1% H 1 0.619 0.02 A 21 ILE HG1y H 1 1.366 0.02 A 21 ILE HG1x H 1 0.872 0.02 A 21 ILE HG2% H 1 0.611 0.02 A 21 ILE C C 13 171.385 0.2 A 21 ILE CA C 13 60.434 0.2 A 21 ILE CB C 13 37.351 0.2 A 21 ILE CD1 C 13 13.003 0.2 A 21 ILE CG1 C 13 26.688 0.2 A 21 ILE CG2 C 13 18.054 0.2 A 21 ILE N N 15 127.429 0.2 A 22 CYS H H 1 9.410 0.02 A 22 CYS HA H 1 4.598 0.02 A 22 CYS HBy H 1 3.204 0.02 A 22 CYS HBx H 1 2.9 0.02 A 22 CYS C C 13 171.931 0.2 A 22 CYS CA C 13 58.647 0.2 A 22 CYS CB C 13 28.644 0.2 A 22 CYS N N 15 129.158 0.2 A 23 TYR H H 1 7.796 0.02 A 23 TYR HA H 1 5.151 0.02 A 23 TYR HBy H 1 3.095 0.02 A 23 TYR HBx H 1 2.806 0.02 A 23 TYR HDx H 1 6.942 0.02 A 23 TYR HDy H 1 6.942 0.02 A 23 TYR HEx H 1 6.580 0.02 A 23 TYR HEy H 1 6.580 0.02 A 23 TYR C C 13 172.503 0.2 A 23 TYR CA C 13 55.176 0.2 A 23 TYR CB C 13 41.041 0.2 A 23 TYR CDx C 13 134.200 0.2 A 23 TYR CDy C 13 134.200 0.2 A 23 TYR CEx C 13 117.744 0.2 A 23 TYR CEy C 13 117.744 0.2 A 23 TYR N N 15 123.632 0.2 A 24 CYS H H 1 10.525 0.02 A 24 CYS HA H 1 5.297 0.02 A 24 CYS HBy H 1 3.469 0.02 A 24 CYS HBx H 1 3.385 0.02 A 24 CYS C C 13 173.494 0.2 A 24 CYS CA C 13 54.146 0.2 A 24 CYS CB C 13 29.340 0.2 A 24 CYS N N 15 121.023 0.2 A 25 PRO HA H 1 4.356 0.02 A 25 PRO HBy H 1 2.614 0.02 A 25 PRO HBx H 1 2.067 0.02 A 25 PRO HDy H 1 3.987 0.02 A 25 PRO HDx H 1 3.862 0.02 A 25 PRO HGy H 1 2.274 0.02 A 25 PRO HGx H 1 2.092 0.02 A 25 PRO C C 13 179.032 0.2 A 25 PRO CA C 13 66.234 0.2 A 25 PRO CB C 13 32.194 0.2 A 25 PRO CD C 13 51.062 0.2 A 25 PRO CG C 13 27.896 0.2 A 26 SER H H 1 7.928 0.02 A 26 SER HA H 1 4.464 0.02 A 26 SER HBy H 1 4.016 0.02 A 26 SER HBx H 1 3.973 0.02 A 26 SER C C 13 178.585 0.2 A 26 SER CA C 13 61.319 0.2 A 26 SER CB C 13 63.398 0.2 A 26 SER N N 15 112.315 0.2 A 27 ASP H H 1 8.458 0.02 A 27 ASP HA H 1 5.390 0.02 A 27 ASP HBy H 1 3.302 0.02 A 27 ASP HBx H 1 2.987 0.02 A 27 ASP C C 13 175.649 0.2 A 27 ASP CA C 13 54.694 0.2 A 27 ASP CB C 13 41.816 0.2 A 27 ASP N N 15 118.275 0.2 A 28 ILE H H 1 7.577 0.02 A 28 ILE HA H 1 3.754 0.02 A 28 ILE HB H 1 2.199 0.02 A 28 ILE HD1% H 1 1.066 0.02 A 28 ILE HG1y H 1 1.504 0.02 A 28 ILE HG1x H 1 1.268 0.02 A 28 ILE HG2% H 1 1.134 0.02 A 28 ILE C C 13 175.199 0.2 A 28 ILE CA C 13 65.024 0.2 A 28 ILE CB C 13 38.885 0.2 A 28 ILE CD1 C 13 14.446 0.2 A 28 ILE CG1 C 13 30.069 0.2 A 28 ILE CG2 C 13 17.109 0.2 A 28 ILE N N 15 119.577 0.2 A 29 GLN H H 1 8.732 0.02 A 29 GLN HA H 1 4.132 0.02 A 29 GLN HBx H 1 2.122 0.02 A 29 GLN HBy H 1 2.131 0.02 A 29 GLN HE21 H 1 7.647 0.02 A 29 GLN HE22 H 1 6.926 0.02 A 29 GLN HGy H 1 2.542 0.02 A 29 GLN HGx H 1 2.458 0.02 A 29 GLN C C 13 179.096 0.2 A 29 GLN CA C 13 59.775 0.2 A 29 GLN CB C 13 27.575 0.2 A 29 GLN CG C 13 34.736 0.2 A 29 GLN N N 15 121.544 0.2 A 29 GLN NE2 N 15 112.258 0.2 A 30 PHE H H 1 7.835 0.02 A 30 PHE HA H 1 4.101 0.02 A 30 PHE HBy H 1 2.503 0.02 A 30 PHE HBx H 1 2.137 0.02 A 30 PHE HDy H 1 6.701 0.02 A 30 PHE HDx H 1 6.690 0.02 A 30 PHE C C 13 176.151 0.2 A 30 PHE CA C 13 61.060 0.2 A 30 PHE CB C 13 38.647 0.2 A 30 PHE CDx C 13 131.893 0.2 A 30 PHE CDy C 13 131.909 0.2 A 30 PHE N N 15 120.442 0.2 A 31 VAL H H 1 7.260 0.02 A 31 VAL HA H 1 2.946 0.02 A 31 VAL HB H 1 1.520 0.02 A 31 VAL HG1% H 1 0.138 0.02 A 31 VAL HG2% H 1 0.467 0.02 A 31 VAL C C 13 177.000 0.2 A 31 VAL CA C 13 67.273 0.2 A 31 VAL CB C 13 30.688 0.2 A 31 VAL CG1 C 13 20.892 0.2 A 31 VAL CG2 C 13 24.188 0.2 A 31 VAL N N 15 119.641 0.2 A 32 GLN H H 1 8.323 0.02 A 32 GLN HA H 1 3.555 0.02 A 32 GLN HBy H 1 2.179 0.02 A 32 GLN HBx H 1 1.860 0.02 A 32 GLN HE21 H 1 7.040 0.02 A 32 GLN HE22 H 1 6.763 0.02 A 32 GLN HGy H 1 2.392 0.02 A 32 GLN HGx H 1 2.191 0.02 A 32 GLN C C 13 177.956 0.2 A 32 GLN CA C 13 59.835 0.2 A 32 GLN CB C 13 28.119 0.2 A 32 GLN CG C 13 34.825 0.2 A 32 GLN N N 15 117.630 0.2 A 32 GLN NE2 N 15 109.472 0.2 A 33 GLU H H 1 7.166 0.02 A 33 GLU HA H 1 3.914 0.02 A 33 GLU HBy H 1 1.931 0.02 A 33 GLU HBx H 1 1.773 0.02 A 33 GLU HGy H 1 2.273 0.02 A 33 GLU HGx H 1 1.914 0.02 A 33 GLU C C 13 176.228 0.2 A 33 GLU CA C 13 58.518 0.2 A 33 GLU CB C 13 28.370 0.2 A 33 GLU CG C 13 34.396 0.2 A 33 GLU N N 15 120.549 0.2 A 34 MET H H 1 8.361 0.02 A 34 MET HA H 1 2.763 0.02 A 34 MET HBy H 1 1.931 0.02 A 34 MET HBx H 1 1.262 0.02 A 34 MET HE% H 1 1.828 0.02 A 34 MET HGy H 1 2.307 0.02 A 34 MET HGx H 1 1.932 0.02 A 34 MET C C 13 177.156 0.2 A 34 MET CA C 13 57.932 0.2 A 34 MET CB C 13 32.423 0.2 A 34 MET CE C 13 16.961 0.2 A 34 MET CG C 13 30.587 0.2 A 34 MET N N 15 119.484 0.2 A 35 ILE H H 1 8.124 0.02 A 35 ILE HA H 1 3.189 0.02 A 35 ILE HB H 1 1.573 0.02 A 35 ILE HD1% H 1 0.541 0.02 A 35 ILE HG1y H 1 1.482 0.02 A 35 ILE HG1x H 1 0.794 0.02 A 35 ILE HG2% H 1 0.728 0.02 A 35 ILE C C 13 177.244 0.2 A 35 ILE CA C 13 65.561 0.2 A 35 ILE CB C 13 37.340 0.2 A 35 ILE CD1 C 13 14.113 0.2 A 35 ILE CG1 C 13 29.168 0.2 A 35 ILE CG2 C 13 18.154 0.2 A 35 ILE N N 15 117.785 0.2 A 36 ARG H H 1 7.316 0.02 A 36 ARG HA H 1 3.898 0.02 A 36 ARG HBy H 1 1.769 0.02 A 36 ARG HBx H 1 1.698 0.02 A 36 ARG HDy H 1 3.112 0.02 A 36 ARG HDx H 1 3.110 0.02 A 36 ARG HE H 1 7.223 0.02 A 36 ARG HGy H 1 1.612 0.02 A 36 ARG HGx H 1 1.411 0.02 A 36 ARG C C 13 179.600 0.2 A 36 ARG CA C 13 59.497 0.2 A 36 ARG CB C 13 29.946 0.2 A 36 ARG CD C 13 43.352 0.2 A 36 ARG CG C 13 27.616 0.2 A 36 ARG N N 15 118.460 0.2 A 36 ARG NE N 15 83.91 0.2 A 37 GLN H H 1 8.126 0.02 A 37 GLN HA H 1 3.675 0.02 A 37 GLN HBy H 1 1.032 0.02 A 37 GLN HBx H 1 0.488 0.02 A 37 GLN HE21 H 1 7.405 0.02 A 37 GLN HE22 H 1 6.587 0.02 A 37 GLN HGy H 1 1.919 0.02 A 37 GLN HGx H 1 1.011 0.02 A 37 GLN C C 13 180.692 0.2 A 37 GLN CA C 13 58.053 0.2 A 37 GLN CB C 13 25.703 0.2 A 37 GLN CG C 13 31.918 0.2 A 37 GLN N N 15 116.662 0.2 A 37 GLN NE2 N 15 110.514 0.2 A 38 LEU H H 1 8.610 0.02 A 38 LEU HA H 1 4.125 0.02 A 38 LEU HBy H 1 1.950 0.02 A 38 LEU HBx H 1 1.295 0.02 A 38 LEU HD1% H 1 0.694 0.02 A 38 LEU HD2% H 1 0.991 0.02 A 38 LEU HG H 1 2.007 0.02 A 38 LEU C C 13 181.119 0.2 A 38 LEU CA C 13 57.998 0.2 A 38 LEU CB C 13 41.294 0.2 A 38 LEU CD1 C 13 25.765 0.2 A 38 LEU CD2 C 13 22.858 0.2 A 38 LEU CG C 13 26.503 0.2 A 38 LEU N N 15 120.104 0.2 A 39 GLU H H 1 8.394 0.02 A 39 GLU HA H 1 4.170 0.02 A 39 GLU HBy H 1 2.206 0.02 A 39 GLU HBx H 1 2.168 0.02 A 39 GLU HGx H 1 2.353 0.02 A 39 GLU HGy H 1 2.353 0.02 A 39 GLU C C 13 177.820 0.2 A 39 GLU CA C 13 59.301 0.2 A 39 GLU CB C 13 28.731 0.2 A 39 GLU CG C 13 36.470 0.2 A 39 GLU N N 15 120.470 0.2 A 40 GLN H H 1 7.406 0.02 A 40 GLN HA H 1 4.412 0.02 A 40 GLN HBy H 1 2.348 0.02 A 40 GLN HBx H 1 2.104 0.02 A 40 GLN HE21 H 1 7.245 0.02 A 40 GLN HE22 H 1 6.753 0.02 A 40 GLN HGy H 1 2.544 0.02 A 40 GLN HGx H 1 2.490 0.02 A 40 GLN C C 13 176.917 0.2 A 40 GLN CA C 13 56.540 0.2 A 40 GLN CB C 13 28.960 0.2 A 40 GLN CG C 13 34.207 0.2 A 40 GLN N N 15 116.211 0.2 A 40 GLN NE2 N 15 111.174 0.2 A 41 THR H H 1 8.477 0.02 A 41 THR HA H 1 4.566 0.02 A 41 THR HB H 1 4.656 0.02 A 41 THR HG2% H 1 1.570 0.02 A 41 THR CA C 13 62.888 0.2 A 41 THR CB C 13 71.200 0.2 A 41 THR CG2 C 13 21.038 0.2 A 41 THR N N 15 114.625 0.2 A 42 ASN HA H 1 4.758 0.02 A 42 ASN HBy H 1 2.878 0.02 A 42 ASN HBx H 1 2.709 0.02 A 42 ASN HD21 H 1 7.419 0.02 A 42 ASN HD22 H 1 6.773 0.02 A 42 ASN CA C 13 53.746 0.2 A 42 ASN CB C 13 37.808 0.2 A 42 ASN ND2 N 15 111.806 0.2 A 43 TYR H H 1 8.338 0.02 A 43 TYR HA H 1 4.322 0.02 A 43 TYR HBy H 1 2.966 0.02 A 43 TYR HBx H 1 2.738 0.02 A 43 TYR HDx H 1 7.189 0.02 A 43 TYR HDy H 1 7.189 0.02 A 43 TYR HEx H 1 6.876 0.02 A 43 TYR HEy H 1 6.876 0.02 A 43 TYR CA C 13 59.761 0.2 A 43 TYR CB C 13 38.850 0.2 A 43 TYR CDx C 13 133.300 0.2 A 43 TYR CDy C 13 133.300 0.2 A 43 TYR CEx C 13 117.800 0.2 A 43 TYR CEy C 13 117.800 0.2 A 44 ARG H H 1 7.357 0.02 A 44 ARG HA H 1 4.228 0.02 A 44 ARG HBx H 1 1.888 0.02 A 44 ARG HBy H 1 1.888 0.02 A 44 ARG HDx H 1 3.240 0.02 A 44 ARG HDy H 1 3.240 0.02 A 44 ARG HE H 1 7.258 0.02 A 44 ARG HGx H 1 1.593 0.02 A 44 ARG HGy H 1 1.593 0.02 A 44 ARG CA C 13 55.610 0.2 A 44 ARG CB C 13 28.069 0.2 A 44 ARG CD C 13 43.426 0.2 A 44 ARG CG C 13 26.523 0.2 A 44 ARG NE N 15 84.543 0.2 A 45 LEU H H 1 8.117 0.02 A 45 LEU HA H 1 4.478 0.02 A 45 LEU HBy H 1 1.840 0.02 A 45 LEU HBx H 1 1.142 0.02 A 45 LEU HD1% H 1 0.998 0.02 A 45 LEU HD2% H 1 0.777 0.02 A 45 LEU HG H 1 1.690 0.02 A 45 LEU C C 13 177.435 0.2 A 45 LEU CA C 13 54.546 0.2 A 45 LEU CB C 13 44.145 0.2 A 45 LEU CD1 C 13 27.302 0.2 A 45 LEU CD2 C 13 22.534 0.2 A 45 LEU CG C 13 27.098 0.2 A 46 LYS H H 1 10.261 0.02 A 46 LYS HA H 1 5.075 0.02 A 46 LYS HBy H 1 2.061 0.02 A 46 LYS HBx H 1 1.763 0.02 A 46 LYS HDy H 1 1.725 0.02 A 46 LYS HDx H 1 1.618 0.02 A 46 LYS HEy H 1 3.039 0.02 A 46 LYS HEx H 1 3.033 0.02 A 46 LYS HGy H 1 1.651 0.02 A 46 LYS HGx H 1 1.648 0.02 A 46 LYS C C 13 175.647 0.2 A 46 LYS CA C 13 55.551 0.2 A 46 LYS CB C 13 33.538 0.2 A 46 LYS CD C 13 29.017 0.2 A 46 LYS CE C 13 42.202 0.2 A 46 LYS CG C 13 24.730 0.2 A 46 LYS N N 15 123.633 0.2 A 47 LEU H H 1 9.597 0.02 A 47 LEU HA H 1 5.725 0.02 A 47 LEU HBy H 1 2.081 0.02 A 47 LEU HBx H 1 1.299 0.02 A 47 LEU HD1% H 1 0.871 0.02 A 47 LEU HD2% H 1 0.911 0.02 A 47 LEU HG H 1 1.717 0.02 A 47 LEU C C 13 175.140 0.2 A 47 LEU CA C 13 53.048 0.2 A 47 LEU CB C 13 45.560 0.2 A 47 LEU CD1 C 13 25.804 0.2 A 47 LEU CD2 C 13 23.990 0.2 A 47 LEU CG C 13 26.699 0.2 A 47 LEU N N 15 126.831 0.2 A 48 CYS H H 1 8.480 0.02 A 48 CYS HA H 1 5.813 0.02 A 48 CYS HBy H 1 2.274 0.02 A 48 CYS HBx H 1 2.088 0.02 A 48 CYS C C 13 171.587 0.2 A 48 CYS CA C 13 54.722 0.2 A 48 CYS CB C 13 32.370 0.2 A 48 CYS N N 15 114.103 0.2 A 49 VAL H H 1 8.495 0.02 A 49 VAL HA H 1 4.139 0.02 A 49 VAL HB H 1 2.637 0.02 A 49 VAL HG1% H 1 0.833 0.02 A 49 VAL HG2% H 1 0.536 0.02 A 49 VAL C C 13 175.761 0.2 A 49 VAL CA C 13 59.594 0.2 A 49 VAL CB C 13 36.525 0.2 A 49 VAL CG1 C 13 22.115 0.2 A 49 VAL CG2 C 13 17.290 0.2 A 49 VAL N N 15 111.271 0.2 A 50 SER H H 1 9.329 0.02 A 50 SER HBx H 1 3.979 0.02 A 50 SER HBy H 1 3.979 0.02 A 50 SER N N 15 116.257 0.2 A 51 ASP HA H 1 4.708 0.02 A 51 ASP HBy H 1 2.869 0.02 A 51 ASP HBx H 1 2.790 0.02 A 51 ASP CA C 13 53.318 0.2 A 51 ASP CB C 13 38.796 0.2 A 52 ARG H H 1 8.88 0.02 A 52 ARG HA H 1 3.875 0.02 A 52 ARG HBy H 1 1.840 0.02 A 52 ARG HBx H 1 1.418 0.02 A 52 ARG HDy H 1 3.213 0.02 A 52 ARG HDx H 1 3.190 0.02 A 52 ARG HE H 1 7.079 0.02 A 52 ARG HGy H 1 1.706 0.02 A 52 ARG HGx H 1 1.439 0.02 A 52 ARG CA C 13 57.248 0.2 A 52 ARG CB C 13 29.634 0.2 A 52 ARG CD C 13 43.472 0.2 A 52 ARG CG C 13 26.107 0.2 A 52 ARG NE N 15 84.65 0.2 A 53 ASP H H 1 8.320 0.02 A 53 ASP HA H 1 4.405 0.02 A 53 ASP HBy H 1 2.885 0.02 A 53 ASP HBx H 1 2.698 0.02 A 53 ASP CA C 13 56.604 0.2 A 53 ASP CB C 13 40.114 0.2 A 53 ASP N N 15 121.154 0.2 A 54 VAL H H 1 7.532 0.02 A 54 VAL HA H 1 4.254 0.02 A 54 VAL HB H 1 2.380 0.02 A 54 VAL HG1% H 1 0.956 0.02 A 54 VAL HG2% H 1 1.001 0.02 A 54 VAL CA C 13 61.508 0.2 A 54 VAL CB C 13 31.079 0.2 A 54 VAL CG1 C 13 21.438 0.2 A 54 VAL CG2 C 13 19.437 0.2 A 55 LEU HA H 1 4.767 0.02 A 55 LEU HBx H 1 1.329 0.02 A 55 LEU HBy H 1 1.503 0.02 A 55 LEU HD1% H 1 0.741 0.02 A 55 LEU HD2% H 1 0.702 0.02 A 55 LEU HG H 1 1.484 0.02 A 55 LEU CA C 13 51.891 0.2 A 55 LEU CB C 13 42.638 0.2 A 55 LEU CD1 C 13 27.338 0.2 A 55 LEU CD2 C 13 24.432 0.2 A 55 LEU CG C 13 26.202 0.2 A 56 PRO HA H 1 4.429 0.02 A 56 PRO HBy H 1 2.210 0.02 A 56 PRO HBx H 1 1.936 0.02 A 56 PRO HDy H 1 3.498 0.02 A 56 PRO HDx H 1 3.436 0.02 A 56 PRO HGx H 1 1.925 0.02 A 56 PRO HGy H 1 1.935 0.02 A 56 PRO CA C 13 63.388 0.2 A 56 PRO CB C 13 31.648 0.2 A 56 PRO CD C 13 50.645 0.2 A 56 PRO CG C 13 27.279 0.2 A 57 GLY H H 1 8.615 0.02 A 57 GLY HAy H 1 4.040 0.02 A 57 GLY HAx H 1 3.813 0.02 A 57 GLY CA C 13 45.608 0.2 A 57 GLY N N 15 108.535 0.2 A 58 THR H H 1 7.753 0.02 A 58 THR HA H 1 4.639 0.02 A 58 THR HB H 1 4.171 0.02 A 58 THR HG2% H 1 1.024 0.02 A 58 THR CA C 13 61.107 0.2 A 58 THR CB C 13 71.083 0.2 A 58 THR CG2 C 13 21.668 0.2 A 58 THR N N 15 110.460 0.2 A 59 CYS HA H 1 4.489 0.02 A 59 CYS HBy H 1 3.023 0.02 A 59 CYS HBx H 1 2.913 0.02 A 59 CYS CA C 13 58.095 0.2 A 59 CYS CB C 13 26.819 0.2 A 60 VAL H H 1 6.940 0.02 A 60 VAL HA H 1 4.580 0.02 A 60 VAL HB H 1 1.965 0.02 A 60 VAL HG1% H 1 0.826 0.02 A 60 VAL HG2% H 1 0.801 0.02 A 60 VAL C C 13 173.689 0.2 A 60 VAL CA C 13 60.464 0.2 A 60 VAL CB C 13 34.047 0.2 A 60 VAL CG1 C 13 22.294 0.2 A 60 VAL CG2 C 13 20.212 0.2 A 60 VAL N N 15 116.839 0.2 A 61 TRP H H 1 8.093 0.02 A 61 TRP HA H 1 4.740 0.02 A 61 TRP HBy H 1 3.550 0.02 A 61 TRP HBx H 1 3.028 0.02 A 61 TRP HD1 H 1 7.710 0.02 A 61 TRP HE1 H 1 10.320 0.02 A 61 TRP HE3 H 1 8.260 0.02 A 61 TRP HH2 H 1 7.241 0.02 A 61 TRP HZ2 H 1 7.516 0.02 A 61 TRP HZ3 H 1 7.353 0.02 A 61 TRP C C 13 175.841 0.2 A 61 TRP CA C 13 58.245 0.2 A 61 TRP CB C 13 32.953 0.2 A 61 TRP CD1 C 13 127.700 0.2 A 61 TRP CE3 C 13 121.900 0.2 A 61 TRP CH2 C 13 124.500 0.2 A 61 TRP CZ2 C 13 115.100 0.2 A 61 TRP CZ3 C 13 121.800 0.2 A 61 TRP N N 15 123.257 0.2 A 61 TRP NE1 N 15 129.993 0.2 A 62 SER H H 1 8.721 0.02 A 62 SER HA H 1 5.367 0.02 A 62 SER HBy H 1 3.909 0.02 A 62 SER HBx H 1 3.853 0.02 A 62 SER C C 13 173.691 0.2 A 62 SER CA C 13 57.525 0.2 A 62 SER CB C 13 64.889 0.2 A 62 SER N N 15 116.598 0.2 A 63 ILE H H 1 8.219 0.02 A 63 ILE HA H 1 4.629 0.02 A 63 ILE HB H 1 1.373 0.02 A 63 ILE HD1% H 1 0.659 0.02 A 63 ILE HG1y H 1 1.493 0.02 A 63 ILE HG1x H 1 1.455 0.02 A 63 ILE HG2% H 1 0.730 0.02 A 63 ILE C C 13 172.675 0.2 A 63 ILE CA C 13 59.596 0.2 A 63 ILE CB C 13 42.556 0.2 A 63 ILE CD1 C 13 15.135 0.2 A 63 ILE CG1 C 13 28.205 0.2 A 63 ILE CG2 C 13 16.333 0.2 A 63 ILE N N 15 120.230 0.2 A 64 ALA H H 1 7.930 0.02 A 64 ALA HA H 1 4.415 0.02 A 64 ALA HB% H 1 1.501 0.02 A 64 ALA C C 13 179.375 0.2 A 64 ALA CA C 13 52.124 0.2 A 64 ALA CB C 13 19.030 0.2 A 64 ALA N N 15 129.620 0.2 A 65 SER H H 1 8.677 0.02 A 65 SER HA H 1 3.801 0.02 A 65 SER HBx H 1 3.700 0.02 A 65 SER HBy H 1 3.705 0.02 A 65 SER C C 13 176.361 0.2 A 65 SER CA C 13 61.361 0.2 A 65 SER CB C 13 62.618 0.2 A 65 SER N N 15 118.722 0.2 A 66 GLU H H 1 9.397 0.02 A 66 GLU HA H 1 4.309 0.02 A 66 GLU HBy H 1 2.148 0.02 A 66 GLU HBx H 1 2.146 0.02 A 66 GLU HGy H 1 2.372 0.02 A 66 GLU HGx H 1 2.298 0.02 A 66 GLU C C 13 177.083 0.2 A 66 GLU CA C 13 58.514 0.2 A 66 GLU CB C 13 28.478 0.2 A 66 GLU CG C 13 35.832 0.2 A 66 GLU N N 15 119.023 0.2 A 67 LEU H H 1 7.805 0.02 A 67 LEU HA H 1 4.549 0.02 A 67 LEU HBy H 1 1.908 0.02 A 67 LEU HBx H 1 1.624 0.02 A 67 LEU HD1% H 1 1.044 0.02 A 67 LEU HD2% H 1 0.923 0.02 A 67 LEU HG H 1 1.619 0.02 A 67 LEU C C 13 177.118 0.2 A 67 LEU CA C 13 54.670 0.2 A 67 LEU CB C 13 43.126 0.2 A 67 LEU CD1 C 13 25.465 0.2 A 67 LEU CD2 C 13 22.328 0.2 A 67 LEU CG C 13 27.243 0.2 A 67 LEU N N 15 118.3 0.2 A 68 ILE H H 1 7.176 0.02 A 68 ILE HA H 1 3.394 0.02 A 68 ILE HB H 1 1.600 0.02 A 68 ILE HD1% H 1 -0.179 0.02 A 68 ILE HG1y H 1 1.526 0.02 A 68 ILE HG1x H 1 0.253 0.02 A 68 ILE HG2% H 1 0.325 0.02 A 68 ILE C C 13 176.956 0.2 A 68 ILE CA C 13 66.658 0.2 A 68 ILE CB C 13 38.310 0.2 A 68 ILE CD1 C 13 14.079 0.2 A 68 ILE CG1 C 13 29.585 0.2 A 68 ILE CG2 C 13 16.465 0.2 A 68 ILE N N 15 119.580 0.2 A 69 GLU H H 1 8.822 0.02 A 69 GLU HA H 1 3.965 0.02 A 69 GLU HBy H 1 2.283 0.02 A 69 GLU HBx H 1 2.007 0.02 A 69 GLU HGy H 1 2.404 0.02 A 69 GLU HGx H 1 2.056 0.02 A 69 GLU C C 13 178.031 0.2 A 69 GLU CA C 13 60.977 0.2 A 69 GLU CB C 13 28.517 0.2 A 69 GLU CG C 13 37.071 0.2 A 69 GLU N N 15 118.006 0.2 A 70 LYS H H 1 7.665 0.02 A 70 LYS HA H 1 4.197 0.02 A 70 LYS HBx H 1 1.889 0.02 A 70 LYS HBy H 1 1.893 0.02 A 70 LYS HDx H 1 1.772 0.02 A 70 LYS HDy H 1 1.772 0.02 A 70 LYS HEx H 1 3.088 0.02 A 70 LYS HEy H 1 3.088 0.02 A 70 LYS HGy H 1 1.637 0.02 A 70 LYS HGx H 1 1.565 0.02 A 70 LYS C C 13 178.979 0.2 A 70 LYS CA C 13 57.775 0.2 A 70 LYS CB C 13 33.690 0.2 A 70 LYS CD C 13 29.105 0.2 A 70 LYS CE C 13 42.235 0.2 A 70 LYS CG C 13 25.500 0.2 A 70 LYS N N 15 113.005 0.2 A 71 ARG H H 1 7.981 0.02 A 71 ARG HA H 1 4.724 0.02 A 71 ARG HBy H 1 2.332 0.02 A 71 ARG HBx H 1 1.945 0.02 A 71 ARG HDx H 1 3.316 0.02 A 71 ARG HDy H 1 3.316 0.02 A 71 ARG HE H 1 7.495 0.02 A 71 ARG HGy H 1 1.974 0.02 A 71 ARG HGx H 1 1.827 0.02 A 71 ARG C C 13 175.642 0.2 A 71 ARG CA C 13 56.520 0.2 A 71 ARG CB C 13 32.219 0.2 A 71 ARG CD C 13 43.053 0.2 A 71 ARG CG C 13 27.895 0.2 A 71 ARG N N 15 113.463 0.2 A 71 ARG NE N 15 83.691 0.2 A 72 CYS H H 1 8.194 0.02 A 72 CYS HA H 1 5.132 0.02 A 72 CYS HBy H 1 3.139 0.02 A 72 CYS HBx H 1 2.543 0.02 A 72 CYS C C 13 174.171 0.2 A 72 CYS CA C 13 57.335 0.2 A 72 CYS CB C 13 28.950 0.2 A 72 CYS N N 15 116.683 0.2 A 73 ARG H H 1 8.278 0.02 A 73 ARG HA H 1 4.195 0.02 A 73 ARG HBy H 1 2.271 0.02 A 73 ARG HBx H 1 2.158 0.02 A 73 ARG HDx H 1 3.485 0.02 A 73 ARG HDy H 1 3.485 0.02 A 73 ARG HE H 1 7.266 0.02 A 73 ARG HGy H 1 1.999 0.02 A 73 ARG HGx H 1 1.694 0.02 A 73 ARG C C 13 176.223 0.2 A 73 ARG CA C 13 60.987 0.2 A 73 ARG CB C 13 30.803 0.2 A 73 ARG CD C 13 44.604 0.2 A 73 ARG CG C 13 28.579 0.2 A 73 ARG N N 15 124.261 0.2 A 73 ARG NE N 15 83.228 0.2 A 74 ARG H H 1 7.358 0.02 A 74 ARG HA H 1 5.317 0.02 A 74 ARG HBy H 1 1.652 0.02 A 74 ARG HBx H 1 1.634 0.02 A 74 ARG HDy H 1 3.240 0.02 A 74 ARG HDx H 1 3.003 0.02 A 74 ARG HE H 1 7.159 0.02 A 74 ARG HGy H 1 1.902 0.02 A 74 ARG HGx H 1 1.799 0.02 A 74 ARG C C 13 173.964 0.2 A 74 ARG CA C 13 54.296 0.2 A 74 ARG CB C 13 35.389 0.2 A 74 ARG CD C 13 43.888 0.2 A 74 ARG CG C 13 30.495 0.2 A 74 ARG N N 15 111.672 0.2 A 74 ARG NE N 15 84.175 0.2 A 75 MET H H 1 9.193 0.02 A 75 MET HA H 1 5.305 0.02 A 75 MET HBy H 1 1.962 0.02 A 75 MET HBx H 1 1.629 0.02 A 75 MET HE% H 1 1.184 0.02 A 75 MET HGy H 1 2.514 0.02 A 75 MET HGx H 1 2.163 0.02 A 75 MET C C 13 174.887 0.2 A 75 MET CA C 13 54.401 0.2 A 75 MET CB C 13 36.179 0.2 A 75 MET CE C 13 15.692 0.2 A 75 MET CG C 13 31.795 0.2 A 75 MET N N 15 119.837 0.2 A 76 VAL H H 1 9.337 0.02 A 76 VAL HA H 1 4.732 0.02 A 76 VAL HB H 1 1.959 0.02 A 76 VAL HG1% H 1 1.012 0.02 A 76 VAL HG2% H 1 0.905 0.02 A 76 VAL C C 13 174.302 0.2 A 76 VAL CA C 13 61.050 0.2 A 76 VAL CB C 13 33.180 0.2 A 76 VAL CG1 C 13 21.530 0.2 A 76 VAL CG2 C 13 22.589 0.2 A 76 VAL N N 15 128.925 0.2 A 77 VAL H H 1 8.749 0.02 A 77 VAL HA H 1 4.692 0.02 A 77 VAL HB H 1 1.697 0.02 A 77 VAL HG1% H 1 0.695 0.02 A 77 VAL HG2% H 1 0.815 0.02 A 77 VAL C C 13 174.239 0.2 A 77 VAL CA C 13 60.563 0.2 A 77 VAL CB C 13 34.562 0.2 A 77 VAL CG1 C 13 22.092 0.2 A 77 VAL CG2 C 13 21.641 0.2 A 77 VAL N N 15 128.245 0.2 A 78 VAL H H 1 8.126 0.02 A 78 VAL HA H 1 4.199 0.02 A 78 VAL HB H 1 2.321 0.02 A 78 VAL HG1% H 1 0.985 0.02 A 78 VAL HG2% H 1 0.909 0.02 A 78 VAL C C 13 173.341 0.2 A 78 VAL CA C 13 62.930 0.2 A 78 VAL CB C 13 30.659 0.2 A 78 VAL CG1 C 13 21.987 0.2 A 78 VAL CG2 C 13 21.530 0.2 A 78 VAL N N 15 128.491 0.2 A 79 VAL H H 1 8.675 0.02 A 79 VAL HA H 1 3.870 0.02 A 79 VAL HB H 1 1.851 0.02 A 79 VAL HG1% H 1 0.611 0.02 A 79 VAL HG2% H 1 0.708 0.02 A 79 VAL C C 13 173.165 0.2 A 79 VAL CA C 13 62.376 0.2 A 79 VAL CB C 13 32.598 0.2 A 79 VAL CG1 C 13 22.522 0.2 A 79 VAL CG2 C 13 21.313 0.2 A 79 VAL N N 15 124.975 0.2 A 80 SER H H 1 7.175 0.02 A 80 SER HA H 1 4.517 0.02 A 80 SER HBy H 1 4.247 0.02 A 80 SER HBx H 1 4.246 0.02 A 80 SER C C 13 174.202 0.2 A 80 SER CA C 13 57.334 0.2 A 80 SER CB C 13 65.034 0.2 A 80 SER N N 15 116.893 0.2 A 81 ASP H H 1 9.570 0.02 A 81 ASP HA H 1 4.585 0.02 A 81 ASP HBy H 1 2.736 0.02 A 81 ASP HBx H 1 2.660 0.02 A 81 ASP C C 13 179.573 0.2 A 81 ASP CA C 13 58.642 0.2 A 81 ASP CB C 13 39.573 0.2 A 81 ASP N N 15 123.125 0.2 A 82 ASP H H 1 8.433 0.02 A 82 ASP HA H 1 4.441 0.02 A 82 ASP HBy H 1 2.722 0.02 A 82 ASP HBx H 1 2.541 0.02 A 82 ASP C C 13 179.433 0.2 A 82 ASP CA C 13 57.235 0.2 A 82 ASP CB C 13 40.545 0.2 A 82 ASP N N 15 119.640 0.2 A 83 TYR H H 1 8.676 0.02 A 83 TYR HA H 1 4.407 0.02 A 83 TYR HBy H 1 3.844 0.02 A 83 TYR HBx H 1 3.238 0.02 A 83 TYR HDx H 1 7.010 0.02 A 83 TYR HDy H 1 7.010 0.02 A 83 TYR HEy H 1 6.558 0.02 A 83 TYR HEx H 1 6.551 0.02 A 83 TYR C C 13 178.967 0.2 A 83 TYR CA C 13 61.753 0.2 A 83 TYR CB C 13 39.093 0.2 A 83 TYR CDx C 13 132.55 0.2 A 83 TYR CDy C 13 132.55 0.2 A 83 TYR CEx C 13 117.703 0.2 A 83 TYR CEy C 13 117.703 0.2 A 83 TYR N N 15 123.514 0.2 A 84 LEU H H 1 7.618 0.02 A 84 LEU HA H 1 4.268 0.02 A 84 LEU HBy H 1 1.976 0.02 A 84 LEU HBx H 1 1.734 0.02 A 84 LEU HD1% H 1 0.986 0.02 A 84 LEU HD2% H 1 1.032 0.02 A 84 LEU HG H 1 2.264 0.02 A 84 LEU C C 13 176.909 0.2 A 84 LEU CA C 13 57.031 0.2 A 84 LEU CB C 13 41.179 0.2 A 84 LEU CD1 C 13 26.924 0.2 A 84 LEU CD2 C 13 23.091 0.2 A 84 LEU CG C 13 27.054 0.2 A 84 LEU N N 15 117.107 0.2 A 85 GLN H H 1 7.183 0.02 A 85 GLN HA H 1 4.740 0.02 A 85 GLN HBy H 1 2.304 0.02 A 85 GLN HBx H 1 2.130 0.02 A 85 GLN HE21 H 1 7.545 0.02 A 85 GLN HE22 H 1 6.936 0.02 A 85 GLN HGx H 1 2.456 0.02 A 85 GLN HGy H 1 2.456 0.02 A 85 GLN C C 13 175.004 0.2 A 85 GLN CA C 13 54.466 0.2 A 85 GLN CB C 13 29.873 0.2 A 85 GLN CG C 13 34.024 0.2 A 85 GLN N N 15 114.473 0.2 A 85 GLN NE2 N 15 112.049 0.2 A 86 SER H H 1 7.789 0.02 A 86 SER HA H 1 4.677 0.02 A 86 SER HBx H 1 4.123 0.02 A 86 SER HBy H 1 4.132 0.02 A 86 SER C C 13 175.888 0.2 A 86 SER CA C 13 58.686 0.2 A 86 SER CB C 13 66.826 0.2 A 86 SER N N 15 117.029 0.2 A 87 LYS H H 1 9.136 0.02 A 87 LYS HA H 1 4.276 0.02 A 87 LYS HBy H 1 1.938 0.02 A 87 LYS HBx H 1 1.894 0.02 A 87 LYS HDx H 1 1.770 0.02 A 87 LYS HDy H 1 1.770 0.02 A 87 LYS HEx H 1 3.085 0.02 A 87 LYS HEy H 1 3.085 0.02 A 87 LYS HGy H 1 1.615 0.02 A 87 LYS HGx H 1 1.522 0.02 A 87 LYS C C 13 179.489 0.2 A 87 LYS CA C 13 58.386 0.2 A 87 LYS CB C 13 31.624 0.2 A 87 LYS CD C 13 29.033 0.2 A 87 LYS CE C 13 42.154 0.2 A 87 LYS CG C 13 24.718 0.2 A 87 LYS N N 15 123.052 0.2 A 88 GLU H H 1 9.351 0.02 A 88 GLU HA H 1 4.044 0.02 A 88 GLU HBy H 1 2.262 0.02 A 88 GLU HBx H 1 1.966 0.02 A 88 GLU HGy H 1 3.017 0.02 A 88 GLU HGx H 1 2.242 0.02 A 88 GLU C C 13 177.504 0.2 A 88 GLU CA C 13 62.199 0.2 A 88 GLU CB C 13 27.170 0.2 A 88 GLU CG C 13 38.559 0.2 A 88 GLU N N 15 123.987 0.2 A 89 CYS H H 1 7.535 0.02 A 89 CYS HA H 1 4.267 0.02 A 89 CYS HBy H 1 2.644 0.02 A 89 CYS HBx H 1 1.741 0.02 A 89 CYS C C 13 177.954 0.2 A 89 CYS CA C 13 60.806 0.2 A 89 CYS CB C 13 26.089 0.2 A 89 CYS N N 15 120.515 0.2 A 90 ASP H H 1 7.395 0.02 A 90 ASP HA H 1 4.441 0.02 A 90 ASP HBx H 1 2.866 0.02 A 90 ASP HBy H 1 2.866 0.02 A 90 ASP C C 13 178.274 0.2 A 90 ASP CA C 13 58.135 0.2 A 90 ASP CB C 13 40.775 0.2 A 90 ASP N N 15 122.765 0.2 A 91 PHE H H 1 7.917 0.02 A 91 PHE HA H 1 4.283 0.02 A 91 PHE HBy H 1 3.503 0.02 A 91 PHE HBx H 1 3.267 0.02 A 91 PHE HDx H 1 7.354 0.02 A 91 PHE HDy H 1 7.354 0.02 A 91 PHE HEx H 1 7.132 0.02 A 91 PHE HEy H 1 7.132 0.02 A 91 PHE HZ H 1 6.996 0.02 A 91 PHE C C 13 177.223 0.2 A 91 PHE CA C 13 61.096 0.2 A 91 PHE CB C 13 38.299 0.2 A 91 PHE CDx C 13 132.200 0.2 A 91 PHE CDy C 13 132.200 0.2 A 91 PHE CEx C 13 131.0 0.2 A 91 PHE CEy C 13 131.0 0.2 A 91 PHE CZ C 13 130.0 0.2 A 91 PHE N N 15 119.861 0.2 A 92 GLN H H 1 8.511 0.02 A 92 GLN HA H 1 3.573 0.02 A 92 GLN HBy H 1 2.945 0.02 A 92 GLN HBx H 1 2.469 0.02 A 92 GLN HE21 H 1 6.246 0.02 A 92 GLN HE22 H 1 6.085 0.02 A 92 GLN HGy H 1 2.615 0.02 A 92 GLN HGx H 1 2.401 0.02 A 92 GLN C C 13 178.847 0.2 A 92 GLN CA C 13 59.364 0.2 A 92 GLN CB C 13 29.407 0.2 A 92 GLN CG C 13 33.892 0.2 A 92 GLN N N 15 121.687 0.2 A 92 GLN NE2 N 15 106.350 0.2 A 93 THR H H 1 8.882 0.02 A 93 THR HA H 1 3.740 0.02 A 93 THR HB H 1 4.471 0.02 A 93 THR HG2% H 1 1.264 0.02 A 93 THR C C 13 175.327 0.2 A 93 THR CA C 13 67.711 0.2 A 93 THR CB C 13 68.716 0.2 A 93 THR CG2 C 13 20.970 0.2 A 93 THR N N 15 120.788 0.2 A 94 LYS H H 1 7.743 0.02 A 94 LYS HA H 1 3.905 0.02 A 94 LYS HBy H 1 1.863 0.02 A 94 LYS HBx H 1 1.862 0.02 A 94 LYS HDy H 1 1.663 0.02 A 94 LYS HDx H 1 1.661 0.02 A 94 LYS HEx H 1 3.000 0.02 A 94 LYS HEy H 1 3.000 0.02 A 94 LYS HGy H 1 1.572 0.02 A 94 LYS HGx H 1 1.414 0.02 A 94 LYS C C 13 179.251 0.2 A 94 LYS CA C 13 60.023 0.2 A 94 LYS CB C 13 31.977 0.2 A 94 LYS CD C 13 29.191 0.2 A 94 LYS CE C 13 42.150 0.2 A 94 LYS CG C 13 25.733 0.2 A 94 LYS N N 15 121.625 0.2 A 95 PHE H H 1 8.333 0.02 A 95 PHE HA H 1 3.991 0.02 A 95 PHE HBy H 1 2.993 0.02 A 95 PHE HBx H 1 2.574 0.02 A 95 PHE HDx H 1 7.086 0.02 A 95 PHE HDy H 1 7.086 0.02 A 95 PHE HEx H 1 7.084 0.02 A 95 PHE HEy H 1 7.084 0.02 A 95 PHE HZ H 1 6.976 0.02 A 95 PHE C C 13 177.910 0.2 A 95 PHE CA C 13 60.731 0.2 A 95 PHE CB C 13 38.769 0.2 A 95 PHE CDx C 13 131.900 0.2 A 95 PHE CDy C 13 131.900 0.2 A 95 PHE CEx C 13 130.90 0.2 A 95 PHE CEy C 13 130.90 0.2 A 95 PHE CZ C 13 128.858 0.2 A 95 PHE N N 15 120.449 0.2 A 96 ALA H H 1 8.532 0.02 A 96 ALA HA H 1 3.853 0.02 A 96 ALA HB% H 1 1.519 0.02 A 96 ALA C C 13 179.460 0.2 A 96 ALA CA C 13 54.953 0.2 A 96 ALA CB C 13 18.944 0.2 A 96 ALA N N 15 121.534 0.2 A 97 LEU H H 1 8.155 0.02 A 97 LEU HA H 1 4.221 0.02 A 97 LEU HBy H 1 1.859 0.02 A 97 LEU HBx H 1 1.588 0.02 A 97 LEU HD1% H 1 0.892 0.02 A 97 LEU HD2% H 1 0.909 0.02 A 97 LEU HG H 1 1.862 0.02 A 97 LEU C C 13 177.911 0.2 A 97 LEU CA C 13 56.896 0.2 A 97 LEU CB C 13 42.020 0.2 A 97 LEU CD1 C 13 25.418 0.2 A 97 LEU CD2 C 13 22.776 0.2 A 97 LEU CG C 13 27.070 0.2 A 97 LEU N N 15 117.354 0.2 A 98 SER H H 1 7.514 0.02 A 98 SER HA H 1 4.425 0.02 A 98 SER HBy H 1 3.938 0.02 A 98 SER HBx H 1 3.878 0.02 A 98 SER C C 13 173.970 0.2 A 98 SER CA C 13 59.196 0.2 A 98 SER CB C 13 63.861 0.2 A 98 SER N N 15 113.711 0.2 A 99 LEU H H 1 7.059 0.02 A 99 LEU HA H 1 4.323 0.02 A 99 LEU HBy H 1 1.728 0.02 A 99 LEU HBx H 1 1.400 0.02 A 99 LEU HD1% H 1 0.658 0.02 A 99 LEU HD2% H 1 0.522 0.02 A 99 LEU HG H 1 1.709 0.02 A 99 LEU C C 13 176.683 0.2 A 99 LEU CA C 13 53.847 0.2 A 99 LEU CB C 13 42.490 0.2 A 99 LEU CD1 C 13 25.725 0.2 A 99 LEU CD2 C 13 22.091 0.2 A 99 LEU CG C 13 25.627 0.2 A 99 LEU N N 15 121.299 0.2 A 100 SER H H 1 8.364 0.02 A 100 SER HA H 1 4.637 0.02 A 100 SER HBy H 1 3.992 0.02 A 100 SER HBx H 1 3.980 0.02 A 100 SER C C 13 172.468 0.2 A 100 SER CA C 13 57.433 0.2 A 100 SER CB C 13 62.519 0.2 A 100 SER N N 15 117.771 0.2 A 101 PRO HA H 1 4.268 0.02 A 101 PRO HBy H 1 2.384 0.02 A 101 PRO HBx H 1 1.965 0.02 A 101 PRO HDy H 1 3.984 0.02 A 101 PRO HDx H 1 3.753 0.02 A 101 PRO HGy H 1 2.213 0.02 A 101 PRO HGx H 1 2.102 0.02 A 101 PRO C C 13 178.487 0.2 A 101 PRO CA C 13 65.115 0.2 A 101 PRO CB C 13 31.541 0.2 A 101 PRO CD C 13 50.510 0.2 A 101 PRO CG C 13 27.995 0.2 A 102 GLY H H 1 9.023 0.02 A 102 GLY HAy H 1 4.208 0.02 A 102 GLY HAx H 1 3.902 0.02 A 102 GLY C C 13 178.715 0.2 A 102 GLY CA C 13 45.979 0.2 A 102 GLY N N 15 111.050 0.2 A 103 ALA H H 1 8.296 0.02 A 103 ALA HA H 1 4.345 0.02 A 103 ALA HB% H 1 1.554 0.02 A 103 ALA C C 13 180.020 0.2 A 103 ALA CA C 13 54.047 0.2 A 103 ALA CB C 13 19.927 0.2 A 103 ALA N N 15 122.792 0.2 A 104 HIS H H 1 8.833 0.02 A 104 HIS HA H 1 4.156 0.02 A 104 HIS HBx H 1 3.281 0.02 A 104 HIS HBy H 1 3.281 0.02 A 104 HIS HD2 H 1 6.969 0.02 A 104 HIS HE1 H 1 8.019 0.02 A 104 HIS C C 13 175.940 0.2 A 104 HIS CA C 13 60.045 0.2 A 104 HIS CB C 13 29.814 0.2 A 104 HIS CD2 C 13 118.100 0.2 A 104 HIS CE1 C 13 138.9 0.2 A 104 HIS N N 15 118.551 0.2 A 105 GLN H H 1 7.962 0.02 A 105 GLN HA H 1 4.154 0.02 A 105 GLN HBy H 1 2.211 0.02 A 105 GLN HBx H 1 2.165 0.02 A 105 GLN HE21 H 1 7.578 0.02 A 105 GLN HE22 H 1 6.993 0.02 A 105 GLN HGy H 1 2.470 0.02 A 105 GLN HGx H 1 2.345 0.02 A 105 GLN C C 13 176.978 0.2 A 105 GLN CA C 13 57.829 0.2 A 105 GLN CB C 13 28.424 0.2 A 105 GLN CG C 13 34.201 0.2 A 105 GLN N N 15 114.602 0.2 A 105 GLN NE2 N 15 111.682 0.2 A 106 LYS H H 1 7.450 0.02 A 106 LYS HA H 1 4.566 0.02 A 106 LYS HBy H 1 2.080 0.02 A 106 LYS HBx H 1 1.969 0.02 A 106 LYS HDy H 1 1.788 0.02 A 106 LYS HDx H 1 1.726 0.02 A 106 LYS HEx H 1 3.046 0.02 A 106 LYS HEy H 1 3.046 0.02 A 106 LYS HGy H 1 1.649 0.02 A 106 LYS HGx H 1 1.566 0.02 A 106 LYS C C 13 177.537 0.2 A 106 LYS CA C 13 56.890 0.2 A 106 LYS CB C 13 34.103 0.2 A 106 LYS CD C 13 29.224 0.2 A 106 LYS CE C 13 42.281 0.2 A 106 LYS CG C 13 25.431 0.2 A 106 LYS N N 15 115.280 0.2 A 107 ARG H H 1 7.968 0.02 A 107 ARG HA H 1 4.711 0.02 A 107 ARG HBy H 1 2.599 0.02 A 107 ARG HBx H 1 1.699 0.02 A 107 ARG HDy H 1 3.556 0.02 A 107 ARG HDx H 1 3.109 0.02 A 107 ARG HE H 1 7.294 0.02 A 107 ARG HGy H 1 2.132 0.02 A 107 ARG HGx H 1 1.951 0.02 A 107 ARG C C 13 174.332 0.2 A 107 ARG CA C 13 57.042 0.2 A 107 ARG CB C 13 32.234 0.2 A 107 ARG CD C 13 43.721 0.2 A 107 ARG CG C 13 27.709 0.2 A 107 ARG N N 15 113.574 0.2 A 107 ARG NE N 15 80.454 0.2 A 108 LEU H H 1 7.668 0.02 A 108 LEU HA H 1 5.452 0.02 A 108 LEU HBy H 1 2.158 0.02 A 108 LEU HBx H 1 1.221 0.02 A 108 LEU HD1% H 1 1.009 0.02 A 108 LEU HD2% H 1 1.039 0.02 A 108 LEU HG H 1 1.896 0.02 A 108 LEU C C 13 175.727 0.2 A 108 LEU CA C 13 54.115 0.2 A 108 LEU CB C 13 44.498 0.2 A 108 LEU CD1 C 13 25.913 0.2 A 108 LEU CD2 C 13 25.441 0.2 A 108 LEU CG C 13 28.042 0.2 A 108 LEU N N 15 118.784 0.2 A 109 ILE H H 1 8.790 0.02 A 109 ILE HA H 1 4.753 0.02 A 109 ILE HB H 1 1.925 0.02 A 109 ILE HD1% H 1 0.752 0.02 A 109 ILE HG1y H 1 1.324 0.02 A 109 ILE HG1x H 1 1.163 0.02 A 109 ILE HG2% H 1 0.888 0.02 A 109 ILE C C 13 172.974 0.2 A 109 ILE CA C 13 57.728 0.2 A 109 ILE CB C 13 40.188 0.2 A 109 ILE CD1 C 13 12.902 0.2 A 109 ILE CG1 C 13 26.619 0.2 A 109 ILE CG2 C 13 17.262 0.2 A 109 ILE N N 15 121.019 0.2 A 110 PRO HA H 1 5.495 0.02 A 110 PRO HBy H 1 2.088 0.02 A 110 PRO HBx H 1 2.059 0.02 A 110 PRO HDy H 1 4.251 0.02 A 110 PRO HDx H 1 3.815 0.02 A 110 PRO HGy H 1 2.336 0.02 A 110 PRO HGx H 1 1.771 0.02 A 110 PRO C C 13 175.687 0.2 A 110 PRO CA C 13 60.874 0.2 A 110 PRO CB C 13 32.261 0.2 A 110 PRO CD C 13 51.090 0.2 A 110 PRO CG C 13 27.901 0.2 A 111 ILE H H 1 9.462 0.02 A 111 ILE HA H 1 5.252 0.02 A 111 ILE HB H 1 1.882 0.02 A 111 ILE HD1% H 1 1.083 0.02 A 111 ILE HG1y H 1 1.826 0.02 A 111 ILE HG1x H 1 1.293 0.02 A 111 ILE HG2% H 1 1.130 0.02 A 111 ILE C C 13 173.870 0.2 A 111 ILE CA C 13 59.609 0.2 A 111 ILE CB C 13 41.831 0.2 A 111 ILE CD1 C 13 15.670 0.2 A 111 ILE CG1 C 13 27.710 0.2 A 111 ILE CG2 C 13 17.447 0.2 A 111 ILE N N 15 123.871 0.2 A 112 LYS H H 1 8.239 0.02 A 112 LYS HA H 1 4.941 0.02 A 112 LYS HBy H 1 1.758 0.02 A 112 LYS HBx H 1 1.651 0.02 A 112 LYS HDy H 1 1.687 0.02 A 112 LYS HDx H 1 1.566 0.02 A 112 LYS HEy H 1 2.883 0.02 A 112 LYS HEx H 1 2.830 0.02 A 112 LYS HGy H 1 1.606 0.02 A 112 LYS HGx H 1 1.221 0.02 A 112 LYS C C 13 174.387 0.2 A 112 LYS CA C 13 54.729 0.2 A 112 LYS CB C 13 37.346 0.2 A 112 LYS CD C 13 30.408 0.2 A 112 LYS CE C 13 42.146 0.2 A 112 LYS CG C 13 25.838 0.2 A 112 LYS N N 15 126.643 0.2 A 113 TYR H H 1 8.758 0.02 A 113 TYR HA H 1 4.882 0.02 A 113 TYR HBy H 1 2.537 0.02 A 113 TYR HBx H 1 1.437 0.02 A 113 TYR HDx H 1 6.737 0.02 A 113 TYR HDy H 1 6.737 0.02 A 113 TYR C C 13 171.166 0.2 A 113 TYR CA C 13 56.311 0.2 A 113 TYR CB C 13 40.947 0.2 A 113 TYR CDx C 13 128.400 0.2 A 113 TYR CDy C 13 128.559 0.2 A 113 TYR N N 15 123.182 0.2 A 114 LYS H H 1 7.545 0.02 A 114 LYS HA H 1 4.320 0.02 A 114 LYS HBy H 1 1.529 0.02 A 114 LYS HBx H 1 1.395 0.02 A 114 LYS HDy H 1 1.518 0.02 A 114 LYS HDx H 1 1.399 0.02 A 114 LYS HEy H 1 3.021 0.02 A 114 LYS HEx H 1 2.791 0.02 A 114 LYS HGy H 1 0.764 0.02 A 114 LYS HGx H 1 0.169 0.02 A 114 LYS C C 13 173.650 0.2 A 114 LYS CA C 13 54.283 0.2 A 114 LYS CB C 13 34.992 0.2 A 114 LYS CD C 13 30.281 0.2 A 114 LYS CE C 13 42.428 0.2 A 114 LYS CG C 13 21.857 0.2 A 114 LYS N N 15 120.444 0.2 A 115 ALA H H 1 8.078 0.02 A 115 ALA HA H 1 4.055 0.02 A 115 ALA HB% H 1 1.341 0.02 A 115 ALA C C 13 177.351 0.2 A 115 ALA CA C 13 53.070 0.2 A 115 ALA CB C 13 18.891 0.2 A 115 ALA N N 15 120.169 0.2 A 116 MET H H 1 8.430 0.02 A 116 MET HA H 1 4.568 0.02 A 116 MET HBy H 1 2.794 0.02 A 116 MET HBx H 1 1.629 0.02 A 116 MET HE% H 1 1.926 0.02 A 116 MET HGy H 1 2.627 0.02 A 116 MET HGx H 1 2.475 0.02 A 116 MET C C 13 175.972 0.2 A 116 MET CA C 13 55.189 0.2 A 116 MET CB C 13 38.400 0.2 A 116 MET CE C 13 15.704 0.2 A 116 MET CG C 13 30.974 0.2 A 116 MET N N 15 120.649 0.2 A 117 LYS H H 1 11.502 0.02 A 117 LYS HA H 1 4.405 0.02 A 117 LYS HBy H 1 1.900 0.02 A 117 LYS HBx H 1 1.772 0.02 A 117 LYS HDx H 1 1.704 0.02 A 117 LYS HDy H 1 1.708 0.02 A 117 LYS HEx H 1 3.021 0.02 A 117 LYS HEy H 1 3.022 0.02 A 117 LYS HGy H 1 1.522 0.02 A 117 LYS HGx H 1 1.449 0.02 A 117 LYS C C 13 178.152 0.2 A 117 LYS CA C 13 56.604 0.2 A 117 LYS CB C 13 33.538 0.2 A 117 LYS CD C 13 28.890 0.2 A 117 LYS CE C 13 42.092 0.2 A 117 LYS CG C 13 25.141 0.2 A 117 LYS N N 15 125.640 0.2 A 118 LYS H H 1 8.943 0.02 A 118 LYS HA H 1 4.367 0.02 A 118 LYS HBy H 1 1.899 0.02 A 118 LYS HBx H 1 1.831 0.02 A 118 LYS HDx H 1 1.728 0.02 A 118 LYS HDy H 1 1.728 0.02 A 118 LYS HEy H 1 3.028 0.02 A 118 LYS HEx H 1 2.993 0.02 A 118 LYS HGx H 1 1.391 0.02 A 118 LYS HGy H 1 1.391 0.02 A 118 LYS C C 13 175.999 0.2 A 118 LYS CA C 13 55.525 0.2 A 118 LYS CB C 13 33.863 0.2 A 118 LYS CD C 13 29.571 0.2 A 118 LYS CE C 13 42.370 0.2 A 118 LYS CG C 13 25.744 0.2 A 118 LYS N N 15 122.124 0.2 A 119 GLU H H 1 8.145 0.02 A 119 GLU HA H 1 4.239 0.02 A 119 GLU HBy H 1 2.038 0.02 A 119 GLU HBx H 1 1.891 0.02 A 119 GLU HGy H 1 2.373 0.02 A 119 GLU HGx H 1 2.357 0.02 A 119 GLU C C 13 176.239 0.2 A 119 GLU CA C 13 55.509 0.2 A 119 GLU CB C 13 30.706 0.2 A 119 GLU CG C 13 36.145 0.2 A 119 GLU N N 15 118.552 0.2 A 120 PHE H H 1 8.815 0.02 A 120 PHE HA H 1 4.486 0.02 A 120 PHE HBy H 1 3.112 0.02 A 120 PHE HBx H 1 2.893 0.02 A 120 PHE HDx H 1 7.234 0.02 A 120 PHE HDy H 1 7.234 0.02 A 120 PHE HEx H 1 7.309 0.02 A 120 PHE HEy H 1 7.310 0.02 A 120 PHE HZ H 1 7.386 0.02 A 120 PHE C C 13 174.474 0.2 A 120 PHE CA C 13 56.396 0.2 A 120 PHE CB C 13 38.029 0.2 A 120 PHE CDx C 13 130.80 0.2 A 120 PHE CDy C 13 130.80 0.2 A 120 PHE CEy C 13 131.841 0.2 A 120 PHE CEx C 13 131.814 0.2 A 120 PHE CZ C 13 131.8 0.2 A 120 PHE N N 15 122.218 0.2 A 121 PRO HA H 1 4.615 0.02 A 121 PRO HBy H 1 2.460 0.02 A 121 PRO HBx H 1 2.069 0.02 A 121 PRO HDy H 1 3.795 0.02 A 121 PRO HDx H 1 3.253 0.02 A 121 PRO HGy H 1 2.130 0.02 A 121 PRO HGx H 1 1.953 0.02 A 121 PRO C C 13 177.804 0.2 A 121 PRO CA C 13 62.501 0.2 A 121 PRO CB C 13 32.282 0.2 A 121 PRO CD C 13 50.359 0.2 A 121 PRO CG C 13 27.493 0.2 A 122 SER H H 1 8.898 0.02 A 122 SER HA H 1 3.959 0.02 A 122 SER HBx H 1 4.002 0.02 A 122 SER HBy H 1 4.002 0.02 A 122 SER C C 13 177.808 0.2 A 122 SER CA C 13 62.083 0.2 A 122 SER CB C 13 62.669 0.2 A 122 SER N N 15 118.789 0.2 A 123 ILE H H 1 8.247 0.02 A 123 ILE HA H 1 4.268 0.02 A 123 ILE HB H 1 1.983 0.02 A 123 ILE HD1% H 1 0.857 0.02 A 123 ILE HG1y H 1 1.498 0.02 A 123 ILE HG1x H 1 1.280 0.02 A 123 ILE HG2% H 1 0.907 0.02 A 123 ILE C C 13 175.387 0.2 A 123 ILE CA C 13 61.802 0.2 A 123 ILE CB C 13 38.231 0.2 A 123 ILE CD1 C 13 14.223 0.2 A 123 ILE CG1 C 13 29.349 0.2 A 123 ILE CG2 C 13 18.671 0.2 A 123 ILE N N 15 118.173 0.2 A 124 LEU H H 1 7.509 0.02 A 124 LEU HA H 1 4.599 0.02 A 124 LEU HBy H 1 1.713 0.02 A 124 LEU HBx H 1 1.706 0.02 A 124 LEU HD1% H 1 0.819 0.02 A 124 LEU HD2% H 1 0.794 0.02 A 124 LEU HG H 1 1.708 0.02 A 124 LEU C C 13 176.664 0.2 A 124 LEU CA C 13 53.911 0.2 A 124 LEU CB C 13 43.049 0.2 A 124 LEU CD1 C 13 25.851 0.2 A 124 LEU CD2 C 13 22.907 0.2 A 124 LEU CG C 13 26.862 0.2 A 124 LEU N N 15 116.624 0.2 A 125 ARG H H 1 7.539 0.02 A 125 ARG HA H 1 3.979 0.02 A 125 ARG HBy H 1 1.706 0.02 A 125 ARG HBx H 1 1.392 0.02 A 125 ARG HDy H 1 3.075 0.02 A 125 ARG HDx H 1 3.019 0.02 A 125 ARG HE H 1 6.867 0.02 A 125 ARG HGy H 1 1.399 0.02 A 125 ARG HGx H 1 1.258 0.02 A 125 ARG C C 13 176.248 0.2 A 125 ARG CA C 13 58.269 0.2 A 125 ARG CB C 13 30.368 0.2 A 125 ARG CD C 13 43.527 0.2 A 125 ARG CG C 13 27.127 0.2 A 125 ARG N N 15 118.414 0.2 A 125 ARG NE N 15 84.16 0.2 A 126 PHE H H 1 8.233 0.02 A 126 PHE HA H 1 4.644 0.02 A 126 PHE HBy H 1 3.464 0.02 A 126 PHE HBx H 1 3.111 0.02 A 126 PHE HDx H 1 7.312 0.02 A 126 PHE HDy H 1 7.312 0.02 A 126 PHE HEx H 1 7.230 0.02 A 126 PHE HEy H 1 7.230 0.02 A 126 PHE HZ H 1 7.040 0.02 A 126 PHE C C 13 175.034 0.2 A 126 PHE CA C 13 57.685 0.2 A 126 PHE CB C 13 37.726 0.2 A 126 PHE CDx C 13 131.700 0.2 A 126 PHE CDy C 13 131.700 0.2 A 126 PHE CEx C 13 130.80 0.2 A 126 PHE CEy C 13 130.80 0.2 A 126 PHE CZ C 13 128.700 0.2 A 126 PHE N N 15 115.245 0.2 A 127 ILE H H 1 7.425 0.02 A 127 ILE HA H 1 4.395 0.02 A 127 ILE HB H 1 1.834 0.02 A 127 ILE HD1% H 1 0.954 0.02 A 127 ILE HG1y H 1 1.607 0.02 A 127 ILE HG1x H 1 1.056 0.02 A 127 ILE HG2% H 1 1.099 0.02 A 127 ILE C C 13 175.469 0.2 A 127 ILE CA C 13 60.582 0.2 A 127 ILE CB C 13 39.992 0.2 A 127 ILE CD1 C 13 14.750 0.2 A 127 ILE CG1 C 13 27.130 0.2 A 127 ILE CG2 C 13 18.328 0.2 A 127 ILE N N 15 119.427 0.2 A 128 THR H H 1 8.575 0.02 A 128 THR HA H 1 4.091 0.02 A 128 THR HB H 1 4.144 0.02 A 128 THR HG2% H 1 1.264 0.02 A 128 THR C C 13 173.523 0.2 A 128 THR CA C 13 64.514 0.2 A 128 THR CB C 13 69.175 0.2 A 128 THR CG2 C 13 21.929 0.2 A 128 THR N N 15 122.760 0.2 A 129 VAL H H 1 8.460 0.02 A 129 VAL HA H 1 4.154 0.02 A 129 VAL HB H 1 2.047 0.02 A 129 VAL HG1% H 1 0.924 0.02 A 129 VAL HG2% H 1 0.836 0.02 A 129 VAL C C 13 176.316 0.2 A 129 VAL CA C 13 61.834 0.2 A 129 VAL CB C 13 33.693 0.2 A 129 VAL CG1 C 13 22.664 0.2 A 129 VAL CG2 C 13 21.390 0.2 A 129 VAL N N 15 127.006 0.2 A 130 CYS H H 1 8.708 0.02 A 130 CYS HA H 1 4.591 0.02 A 130 CYS HBy H 1 3.074 0.02 A 130 CYS HBx H 1 2.851 0.02 A 130 CYS C C 13 173.234 0.2 A 130 CYS CA C 13 59.063 0.2 A 130 CYS CB C 13 26.811 0.2 A 130 CYS N N 15 127.208 0.2 A 131 ASP H H 1 8.859 0.02 A 131 ASP HA H 1 5.132 0.02 A 131 ASP HBy H 1 3.182 0.02 A 131 ASP HBx H 1 2.377 0.02 A 131 ASP C C 13 175.905 0.2 A 131 ASP CA C 13 52.964 0.2 A 131 ASP CB C 13 41.477 0.2 A 131 ASP N N 15 126.152 0.2 A 132 TYR H H 1 9.062 0.02 A 132 TYR HA H 1 3.796 0.02 A 132 TYR HBy H 1 2.695 0.02 A 132 TYR HBx H 1 2.223 0.02 A 132 TYR HDx H 1 6.160 0.02 A 132 TYR HDy H 1 6.160 0.02 A 132 TYR HEx H 1 6.715 0.02 A 132 TYR HEy H 1 6.715 0.02 A 132 TYR CA C 13 57.413 0.2 A 132 TYR CB C 13 39.469 0.2 A 132 TYR CDx C 13 132.700 0.2 A 132 TYR CDy C 13 132.700 0.2 A 132 TYR CEx C 13 117.700 0.2 A 132 TYR CEy C 13 117.700 0.2 A 132 TYR N N 15 128.334 0.2 A 133 THR H H 1 8.368 0.02 A 133 THR HA H 1 3.994 0.02 A 133 THR HB H 1 4.143 0.02 A 133 THR HG2% H 1 0.833 0.02 A 133 THR C C 13 174.934 0.2 A 133 THR CA C 13 62.660 0.2 A 133 THR CB C 13 69.035 0.2 A 133 THR CG2 C 13 21.443 0.2 A 133 THR N N 15 107.528 0.2 A 134 ASN HA H 1 4.812 0.02 A 134 ASN HBy H 1 3.138 0.02 A 134 ASN HBx H 1 2.660 0.02 A 134 ASN HD21 H 1 7.722 0.02 A 134 ASN HD22 H 1 7.119 0.02 A 134 ASN CA C 13 51.006 0.2 A 134 ASN CB C 13 38.811 0.2 A 134 ASN ND2 N 15 112.784 0.2 A 135 PRO HA H 1 4.138 0.02 A 135 PRO HBy H 1 2.217 0.02 A 135 PRO HBx H 1 2.018 0.02 A 135 PRO HDy H 1 4.077 0.02 A 135 PRO HDx H 1 3.853 0.02 A 135 PRO HGx H 1 2.086 0.02 A 135 PRO HGy H 1 2.093 0.02 A 135 PRO C C 13 178.308 0.2 A 135 PRO CA C 13 64.625 0.2 A 135 PRO CB C 13 31.989 0.2 A 135 PRO CD C 13 51.057 0.2 A 135 PRO CG C 13 27.196 0.2 A 136 CYS H H 1 8.251 0.02 A 136 CYS HA H 1 4.409 0.02 A 136 CYS HBy H 1 3.159 0.02 A 136 CYS HBx H 1 2.994 0.02 A 136 CYS C C 13 175.924 0.2 A 136 CYS CA C 13 60.447 0.2 A 136 CYS CB C 13 27.466 0.2 A 136 CYS N N 15 116.109 0.2 A 137 THR H H 1 7.524 0.02 A 137 THR HA H 1 4.361 0.02 A 137 THR HB H 1 4.472 0.02 A 137 THR HG2% H 1 1.236 0.02 A 137 THR C C 13 175.358 0.2 A 137 THR CA C 13 61.539 0.2 A 137 THR CB C 13 69.239 0.2 A 137 THR CG2 C 13 21.710 0.2 A 137 THR N N 15 109.029 0.2 A 138 LYS H H 1 7.432 0.02 A 138 LYS HA H 1 3.956 0.02 A 138 LYS HBy H 1 1.763 0.02 A 138 LYS HBx H 1 1.728 0.02 A 138 LYS HDy H 1 1.495 0.02 A 138 LYS HDx H 1 1.409 0.02 A 138 LYS HEy H 1 2.699 0.02 A 138 LYS HEx H 1 2.660 0.02 A 138 LYS HGy H 1 1.338 0.02 A 138 LYS HGx H 1 1.284 0.02 A 138 LYS C C 13 178.373 0.2 A 138 LYS CA C 13 59.225 0.2 A 138 LYS CB C 13 32.705 0.2 A 138 LYS CD C 13 29.045 0.2 A 138 LYS CE C 13 42.026 0.2 A 138 LYS CG C 13 24.777 0.2 A 138 LYS N N 15 123.012 0.2 A 139 SER H H 1 8.441 0.02 A 139 SER HA H 1 4.266 0.02 A 139 SER HBy H 1 3.724 0.02 A 139 SER HBx H 1 3.721 0.02 A 139 SER CA C 13 61.209 0.2 A 139 SER CB C 13 62.569 0.2 A 139 SER N N 15 113.784 0.2 A 140 TRP HA H 1 4.972 0.02 A 140 TRP HBy H 1 3.510 0.02 A 140 TRP HBx H 1 3.369 0.02 A 140 TRP HD1 H 1 7.303 0.02 A 140 TRP HE1 H 1 10.242 0.02 A 140 TRP HE3 H 1 7.585 0.02 A 140 TRP HH2 H 1 7.334 0.02 A 140 TRP HZ2 H 1 7.578 0.02 A 140 TRP HZ3 H 1 7.276 0.02 A 140 TRP C C 13 176.294 0.2 A 140 TRP CA C 13 57.078 0.2 A 140 TRP CB C 13 29.006 0.2 A 140 TRP CD1 C 13 127.500 0.2 A 140 TRP CE3 C 13 120.900 0.2 A 140 TRP CH2 C 13 124.700 0.2 A 140 TRP CZ2 C 13 115.00 0.2 A 140 TRP CZ3 C 13 122.400 0.2 A 140 TRP NE1 N 15 129.418 0.2 A 141 PHE H H 1 7.697 0.02 A 141 PHE HA H 1 3.813 0.02 A 141 PHE HBy H 1 3.241 0.02 A 141 PHE HBx H 1 2.326 0.02 A 141 PHE HDx H 1 6.081 0.02 A 141 PHE HDy H 1 6.081 0.02 A 141 PHE HEx H 1 6.647 0.02 A 141 PHE HEy H 1 6.647 0.02 A 141 PHE HZ H 1 6.980 0.02 A 141 PHE C C 13 177.358 0.2 A 141 PHE CA C 13 63.037 0.2 A 141 PHE CB C 13 40.617 0.2 A 141 PHE CDx C 13 132.500 0.2 A 141 PHE CDy C 13 132.500 0.2 A 141 PHE CEx C 13 130.900 0.2 A 141 PHE CEy C 13 130.900 0.2 A 141 PHE CZ C 13 128.600 0.2 A 141 PHE N N 15 120.977 0.2 A 142 TRP H H 1 8.071 0.02 A 142 TRP HA H 1 4.656 0.02 A 142 TRP HBy H 1 3.371 0.02 A 142 TRP HBx H 1 3.172 0.02 A 142 TRP HD1 H 1 7.512 0.02 A 142 TRP HE1 H 1 10.300 0.02 A 142 TRP HE3 H 1 7.460 0.02 A 142 TRP HH2 H 1 6.622 0.02 A 142 TRP HZ2 H 1 7.046 0.02 A 142 TRP HZ3 H 1 6.747 0.02 A 142 TRP C C 13 178.626 0.2 A 142 TRP CA C 13 58.622 0.2 A 142 TRP CB C 13 29.422 0.2 A 142 TRP CD1 C 13 129.100 0.2 A 142 TRP CE3 C 13 119.800 0.2 A 142 TRP CH2 C 13 123.700 0.2 A 142 TRP CZ2 C 13 115.300 0.2 A 142 TRP CZ3 C 13 121.300 0.2 A 142 TRP N N 15 117.412 0.2 A 142 TRP NE1 N 15 129.092 0.2 A 143 THR H H 1 8.154 0.02 A 143 THR HA H 1 4.113 0.02 A 143 THR HB H 1 4.431 0.02 A 143 THR HG2% H 1 1.555 0.02 A 143 THR C C 13 176.697 0.2 A 143 THR CA C 13 66.718 0.2 A 143 THR CB C 13 68.654 0.2 A 143 THR CG2 C 13 22.638 0.2 A 143 THR N N 15 114.311 0.2 A 144 ARG H H 1 8.219 0.02 A 144 ARG HA H 1 3.996 0.02 A 144 ARG HBy H 1 1.810 0.02 A 144 ARG HBx H 1 1.741 0.02 A 144 ARG HDy H 1 3.055 0.02 A 144 ARG HDx H 1 3.030 0.02 A 144 ARG HE H 1 7.099 0.02 A 144 ARG HGy H 1 1.872 0.02 A 144 ARG HGx H 1 1.583 0.02 A 144 ARG C C 13 179.293 0.2 A 144 ARG CA C 13 59.833 0.2 A 144 ARG CB C 13 29.736 0.2 A 144 ARG CD C 13 43.448 0.2 A 144 ARG CG C 13 27.825 0.2 A 144 ARG N N 15 121.015 0.2 A 144 ARG NE N 15 84.333 0.2 A 145 LEU H H 1 7.838 0.02 A 145 LEU HA H 1 4.071 0.02 A 145 LEU HBy H 1 1.847 0.02 A 145 LEU HBx H 1 1.104 0.02 A 145 LEU HD1% H 1 0.902 0.02 A 145 LEU HD2% H 1 1.087 0.02 A 145 LEU HG H 1 1.510 0.02 A 145 LEU CA C 13 57.632 0.2 A 145 LEU CB C 13 41.277 0.2 A 145 LEU CD1 C 13 22.669 0.2 A 145 LEU CD2 C 13 27.027 0.2 A 145 LEU CG C 13 27.223 0.2 A 145 LEU N N 15 121.871 0.2 A 146 ALA H H 1 8.452 0.02 A 146 ALA HA H 1 3.772 0.02 A 146 ALA HB% H 1 1.528 0.02 A 146 ALA C C 13 178.755 0.2 A 146 ALA CA C 13 55.511 0.2 A 146 ALA CB C 13 19.599 0.2 A 146 ALA N N 15 120.574 0.2 A 147 LYS H H 1 7.769 0.02 A 147 LYS HA H 1 3.228 0.02 A 147 LYS HBx H 1 1.808 0.02 A 147 LYS HBy H 1 1.815 0.02 A 147 LYS HDx H 1 1.717 0.02 A 147 LYS HDy H 1 1.717 0.02 A 147 LYS HEy H 1 3.002 0.02 A 147 LYS HEx H 1 3.001 0.02 A 147 LYS HGx H 1 1.336 0.02 A 147 LYS HGy H 1 1.336 0.02 A 147 LYS C C 13 179.855 0.2 A 147 LYS CA C 13 59.059 0.2 A 147 LYS CB C 13 31.917 0.2 A 147 LYS CD C 13 29.393 0.2 A 147 LYS CE C 13 42.375 0.2 A 147 LYS CG C 13 24.915 0.2 A 147 LYS N N 15 116.078 0.2 A 148 ALA H H 1 7.807 0.02 A 148 ALA HA H 1 4.009 0.02 A 148 ALA HB% H 1 1.478 0.02 A 148 ALA C C 13 180.567 0.2 A 148 ALA CA C 13 55.274 0.2 A 148 ALA CB C 13 17.723 0.2 A 148 ALA N N 15 121.708 0.2 A 149 LEU H H 1 8.093 0.02 A 149 LEU HA H 1 4.148 0.02 A 149 LEU HBy H 1 2.042 0.02 A 149 LEU HBx H 1 1.146 0.02 A 149 LEU HD1% H 1 0.687 0.02 A 149 LEU HD2% H 1 0.709 0.02 A 149 LEU HG H 1 1.995 0.02 A 149 LEU C C 13 178.670 0.2 A 149 LEU CA C 13 55.509 0.2 A 149 LEU CB C 13 42.821 0.2 A 149 LEU CD1 C 13 25.911 0.2 A 149 LEU CD2 C 13 23.522 0.2 A 149 LEU CG C 13 26.230 0.2 A 149 LEU N N 15 113.163 0.2 A 150 SER H H 1 7.884 0.02 A 150 SER HA H 1 4.214 0.02 A 150 SER HBy H 1 4.129 0.02 A 150 SER HBx H 1 3.887 0.02 A 150 SER C C 13 174.375 0.2 A 150 SER CA C 13 59.711 0.2 A 150 SER CB C 13 64.046 0.2 A 150 SER N N 15 115.357 0.2 A 151 LEU H H 1 6.985 0.02 A 151 LEU HA H 1 4.569 0.02 A 151 LEU HBy H 1 1.771 0.02 A 151 LEU HBx H 1 1.604 0.02 A 151 LEU HD1% H 1 0.934 0.02 A 151 LEU HD2% H 1 0.913 0.02 A 151 LEU HG H 1 2.108 0.02 A 151 LEU C C 13 175.963 0.2 A 151 LEU CA C 13 53.733 0.2 A 151 LEU CB C 13 41.701 0.2 A 151 LEU CD1 C 13 25.675 0.2 A 151 LEU CD2 C 13 22.516 0.2 A 151 LEU CG C 13 25.913 0.2 A 151 LEU N N 15 122.951 0.2 A 152 PRO HA H 1 4.533 0.02 A 152 PRO HBy H 1 2.441 0.02 A 152 PRO HBx H 1 2.033 0.02 A 152 PRO HDy H 1 3.975 0.02 A 152 PRO HDx H 1 3.649 0.02 A 152 PRO HGy H 1 2.034 0.02 A 152 PRO HGx H 1 2.010 0.02 A 152 PRO C C 13 176.895 0.2 A 152 PRO CA C 13 62.658 0.2 A 152 PRO CB C 13 32.350 0.2 A 152 PRO CD C 13 50.494 0.2 A 152 PRO CG C 13 27.182 0.2 A 153 LEU H H 1 8.740 0.02 A 153 LEU HA H 1 4.305 0.02 A 153 LEU HBy H 1 1.714 0.02 A 153 LEU HBx H 1 1.542 0.02 A 153 LEU HD1% H 1 1.049 0.02 A 153 LEU HD2% H 1 0.951 0.02 A 153 LEU HG H 1 1.668 0.02 A 153 LEU C C 13 177.106 0.2 A 153 LEU CA C 13 55.869 0.2 A 153 LEU CB C 13 42.544 0.2 A 153 LEU CD1 C 13 25.280 0.2 A 153 LEU CD2 C 13 23.673 0.2 A 153 LEU CG C 13 27.380 0.2 A 153 LEU N N 15 120.810 0.2 A 154 GLU H H 1 8.292 0.02 A 154 GLU HA H 1 4.338 0.02 A 154 GLU HBy H 1 1.974 0.02 A 154 GLU HBx H 1 1.924 0.02 A 154 GLU HGy H 1 2.263 0.02 A 154 GLU HGx H 1 2.243 0.02 A 154 GLU C C 13 175.661 0.2 A 154 GLU CA C 13 55.874 0.2 A 154 GLU CB C 13 30.541 0.2 A 154 GLU CG C 13 35.980 0.2 A 154 GLU N N 15 119.841 0.2 A 155 HIS H H 1 8.519 0.02 A 155 HIS C C 13 174.338 0.2 A 155 HIS N N 15 120.492 0.2 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 79 VAL HG1% A 83 TYR HDy 1.0 1.8 4.51 2 2 A 79 VAL HG1% A 80 SER HA 1.0 1.8 4.60 3 3 A 79 VAL HG2% A 126 PHE HEy 1.0 1.8 5.26 4 4 A 79 VAL HG2% A 120 PHE HEy 1.0 1.8 4.84 5 5 A 79 VAL HG2% A 126 PHE HDy 1.0 1.8 5.36 6 6 A 35 ILE HG2% A 58 THR HA 1.0 1.8 4.88 7 7 A 35 ILE HG2% A 36 ARG HA 1.0 1.8 4.77 8 8 A 45 LEU H A 45 LEU HD2% 1.0 1.8 5.31 9 9 A 45 LEU HD2% A 149 LEU H 1.0 1.8 5.76 10 10 A 45 LEU HD2% A 150 SER H 1.0 1.8 4.78 11 11 A 83 TYR HEx A 124 LEU HD1% 1.0 1.8 5.16 12 12 A 23 TYR HEx A 49 VAL HG1% 1.0 1.8 4.20 13 13 A 97 LEU HBx A 97 LEU HD1% 1.0 1.8 3.33 14 14 A 45 LEU H A 45 LEU HD1% 1.0 1.8 4.58 15 15 A 54 VAL H A 54 VAL HG2% 1.0 1.8 4.82 16 16 A 104 HIS HBx A 108 LEU HD1% 1.0 1.8 4.07 17 17 A 108 LEU HD1% A 77 VAL HG1% 1.0 1.8 4.75 18 18 A 83 TYR HDy A 84 LEU HD2% 1.0 1.8 4.48 19 19 A 84 LEU HD2% A 120 PHE HA 1.0 1.8 4.37 20 20 A 23 TYR HEy A 28 ILE HD1% 1.0 1.8 4.21 21 21 A 111 ILE HG2% A 113 TYR HDy 1.0 1.8 3.87 22 22 A 153 LEU HG A 73 ARG HDx 1.0 1.8 5.90 23 23 A 153 LEU HG A 73 ARG HDy 1.0 1.8 5.90 24 24 A 84 LEU HD1% A 118 LYS HDx 1.0 1.8 4.19 25 25 A 84 LEU HD1% A 118 LYS HDy 1.0 1.8 4.67 26 26 A 118 LYS HDx A 118 LYS H 1.0 1.8 5.90 27 27 A 118 LYS HDy A 118 LYS H 1.0 1.8 5.90 28 28 A 78 VAL HA A 79 VAL HB 1.0 1.8 5.33 29 29 A 16 ARG H A 15 GLU HBx 1.0 1.8 4.95 30 30 A 16 ARG H A 15 GLU HBy 1.0 1.8 4.95 31 31 A 60 VAL HG2% A 52 ARG HDx 1.0 1.8 5.09 32 32 A 153 LEU HD2% A 73 ARG HDx 1.0 1.8 5.90 33 33 A 153 LEU HD2% A 73 ARG HDy 1.0 1.8 5.90 34 34 A 63 ILE H A 62 SER HBx 1.0 1.8 5.07 35 35 A 83 TYR HDy A 79 VAL HA 1.0 1.8 4.77 36 36 A 26 SER HBx A 82 ASP HBx 1.0 1.8 4.58 37 37 A 82 ASP HBy A 26 SER HBx 1.0 1.8 4.58 38 38 A 84 LEU HD2% A 125 ARG HA 1.0 1.8 5.90 39 39 A 26 SER HBy A 82 ASP HBy 1.0 1.8 4.58 40 40 A 26 SER HBy A 82 ASP HBx 1.0 1.8 4.58 41 41 A 44 ARG HA A 44 ARG HDx 1.0 1.8 5.90 42 42 A 44 ARG HA A 44 ARG HDy 1.0 1.8 5.90 43 43 A 83 TYR HEy A 89 CYS HA 1.0 1.8 4.86 44 44 A 23 TYR HDy A 25 PRO HA 1.0 1.8 5.06 45 45 A 38 LEU HD1% A 142 TRP HE3 1.0 1.8 5.22 46 46 A 104 HIS HBx A 96 ALA HA 1.0 1.8 5.27 47 47 A 4 THR H A 4 THR HB 1.0 1.8 4.42 48 48 A 137 THR H A 137 THR HB 1.0 1.8 4.58 49 49 A 128 THR HB A 129 VAL H 1.0 1.8 5.04 50 50 A 69 GLU HA A 95 PHE HEx 1.0 1.8 4.09 51 51 A 49 VAL HB A 55 LEU HD1% 1.0 1.8 4.33 52 52 A 120 PHE HBx A 125 ARG HBy 1.0 1.8 5.16 53 53 A 70 LYS HA A 70 LYS HGx 1.0 1.8 4.35 54 54 A 21 ILE HG1y A 76 VAL HB 1.0 1.8 3.90 55 55 A 111 ILE HG2% A 78 VAL HA 1.0 1.8 5.05 56 56 A 91 PHE HA A 94 LYS HDy 1.0 1.8 5.90 57 57 A 91 PHE HA A 94 LYS HDx 1.0 1.8 5.90 58 58 A 94 LYS HA A 94 LYS HDy 1.0 1.8 5.88 59 59 A 94 LYS HA A 94 LYS HDx 1.0 1.8 5.88 60 60 A 104 HIS HA A 104 HIS HD2 1.0 1.8 5.21 61 61 A 107 ARG HBx A 108 LEU HBy 1.0 1.8 5.16 62 62 A 111 ILE HB A 111 ILE HD1% 1.0 1.8 3.92 63 63 A 123 ILE H A 125 ARG HBx 1.0 1.8 5.90 64 64 A 125 ARG HBx A 126 PHE H 1.0 1.8 5.90 65 65 A 38 LEU HD1% A 145 LEU HA 1.0 1.8 5.90 66 66 A 145 LEU HA A 149 LEU HD1% 1.0 1.8 5.90 67 67 A 91 PHE HDy A 92 GLN HA 1.0 1.8 5.55 68 68 A 45 LEU HD1% A 149 LEU HBx 1.0 1.8 4.72 69 69 A 76 VAL HG2% A 149 LEU HG 1.0 1.8 4.75 70 70 A 149 LEU HG A 145 LEU HD1% 1.0 1.8 5.19 71 71 A 153 LEU HG A 153 LEU HA 1.0 1.8 4.64 72 72 A 36 ARG HA A 36 ARG HGy 1.0 1.8 4.41 73 73 A 92 GLN HA A 77 VAL HG2% 1.0 1.8 5.36 74 74 A 34 MET HE% A 78 VAL HG1% 1.0 1.8 4.95 75 75 A 48 CYS HA A 60 VAL HB 1.0 1.8 4.83 76 76 A 111 ILE HB A 78 VAL HG2% 1.0 1.8 4.10 77 77 A 79 VAL H A 112 LYS HA 1.0 1.8 4.97 78 78 A 77 VAL HG2% A 109 ILE H 1.0 1.8 4.01 79 79 A 20 PHE HDx A 68 ILE HD1% 1.0 1.8 4.35 80 80 A 68 ILE HD1% A 20 PHE HDy 1.0 1.8 4.96 81 81 A 79 VAL HA A 78 VAL HG1% 1.0 1.8 5.41 82 82 A 84 LEU HD2% A 79 VAL HA 1.0 1.8 5.76 83 83 A 21 ILE HG2% A 78 VAL HB 1.0 1.8 5.90 84 84 A 21 ILE HD1% A 35 ILE H 1.0 1.8 5.28 85 85 A 28 ILE HD1% A 29 GLN HA 1.0 1.8 5.33 86 86 A 28 ILE HD1% A 55 LEU HA 1.0 1.8 5.34 87 87 A 128 THR H A 129 VAL HB 1.0 1.8 5.73 88 88 A 34 MET HBx A 37 GLN H 1.0 1.8 5.90 89 89 A 76 VAL HA A 108 LEU HA 1.0 1.8 5.83 90 90 A 108 LEU HA A 107 ARG HA 1.0 1.8 5.90 91 91 A 108 LEU HA A 109 ILE HA 1.0 1.8 5.90 92 92 A 137 THR H A 138 LYS HA 1.0 1.8 5.40 93 93 A 80 SER HA A 116 MET HE% 1.0 1.8 4.74 94 94 A 108 LEU HD1% A 105 GLN HA 1.0 1.8 4.28 95 95 A 105 GLN HA A 108 LEU H 1.0 1.8 5.15 96 96 A 103 ALA H A 100 SER HBy 1.0 1.8 5.24 97 97 A 103 ALA H A 100 SER HBx 1.0 1.8 5.24 98 98 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 4.59 99 99 A 31 VAL HG1% A 35 ILE HG1y 1.0 1.8 5.66 100 100 A 31 VAL HG1% A 35 ILE HG1x 1.0 1.8 5.66 101 101 A 35 ILE HA A 38 LEU HD2% 1.0 1.8 5.69 102 102 A 35 ILE HG2% A 35 ILE HG1x 1.0 1.8 3.80 103 103 A 35 ILE HD1% A 36 ARG H 1.0 1.8 5.35 104 104 A 35 ILE HD1% A 32 GLN HGy 1.0 1.8 5.19 105 105 A 36 ARG HA A 36 ARG HGx 1.0 1.8 4.41 106 106 A 106 LYS H A 105 GLN HBy 1.0 1.8 4.80 107 107 A 106 LYS H A 105 GLN HBx 1.0 1.8 4.80 108 108 A 36 ARG HBy A 37 GLN HA 1.0 1.8 5.44 109 109 A 38 LEU HD2% A 38 LEU HBy 1.0 1.8 4.43 110 110 A 133 THR HA A 133 THR HB 1.0 1.8 3.22 111 111 A 60 VAL HG2% A 52 ARG HBx 1.0 1.8 4.86 112 112 A 118 LYS HBx A 119 GLU H 1.0 1.8 4.68 113 113 A 119 GLU H A 118 LYS HBy 1.0 1.8 4.87 114 114 A 22 CYS H A 77 VAL HA 1.0 1.8 4.35 115 115 A 3 ILE H A 4 THR HG2% 1.0 1.8 4.71 116 116 A 4 THR HG2% A 4 THR HA 1.0 1.8 3.98 117 117 A 136 CYS H A 137 THR HG2% 1.0 1.8 4.45 118 118 A 6 LEU HA A 6 LEU HD1% 1.0 1.8 4.49 119 119 A 10 LEU HA A 10 LEU HG 1.0 1.8 4.49 120 120 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 4.49 121 121 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.52 122 122 A 8 ASP H A 8 ASP HBy 1.0 1.8 4.34 123 123 A 9 PRO HDx A 8 ASP HBy 1.0 1.8 5.90 124 124 A 110 PRO HGy A 124 LEU HD2% 1.0 1.8 5.90 125 125 A 9 PRO HBy A 10 LEU HD1% 1.0 1.8 4.70 126 126 A 9 PRO HDy A 8 ASP HBy 1.0 1.8 5.62 127 127 A 9 PRO HDy A 8 ASP HBx 1.0 1.8 5.62 128 128 A 9 PRO HDx A 8 ASP HBx 1.0 1.8 5.90 129 129 A 10 LEU HG A 10 LEU H 1.0 1.8 5.14 130 130 A 6 LEU H A 6 LEU HG 1.0 1.8 5.11 131 131 A 118 LYS HDy A 118 LYS HA 1.0 1.8 4.08 132 132 A 9 PRO HBy A 10 LEU HD2% 1.0 1.8 4.70 133 133 A 13 MET H A 12 HIS HBx 1.0 1.8 5.05 134 134 A 13 MET H A 13 MET HBy 1.0 1.8 4.34 135 135 A 13 MET H A 13 MET HGx 1.0 1.8 5.39 136 136 A 13 MET HA A 14 PRO HDy 1.0 1.8 4.14 137 137 A 63 ILE HG2% A 48 CYS HBy 1.0 1.8 4.99 138 138 A 13 MET HA A 14 PRO HDx 1.0 1.8 4.14 139 139 A 14 PRO HA A 15 GLU H 1.0 1.8 3.85 140 140 A 15 GLU H A 15 GLU HGy 1.0 1.8 4.53 141 141 A 15 GLU HA A 15 GLU HGx 1.0 1.8 4.36 142 142 A 33 GLU HA A 33 GLU HGx 1.0 1.8 3.82 143 143 A 15 GLU HA A 15 GLU HGy 1.0 1.8 4.36 144 144 A 16 ARG H A 14 PRO HA 1.0 1.8 4.67 145 145 A 16 ARG H A 16 ARG HBy 1.0 1.8 4.53 146 146 A 16 ARG H A 16 ARG HBx 1.0 1.8 4.53 147 147 A 16 ARG HA A 16 ARG HDy 1.0 1.8 4.88 148 148 A 16 ARG HA A 16 ARG HDx 1.0 1.8 4.88 149 149 A 72 CYS HA A 17 PHE HBx 1.0 1.8 4.71 150 150 A 13 MET HE% A 17 PHE HZ 1.0 1.8 4.95 151 151 A 17 PHE HDx A 63 ILE HD1% 1.0 1.8 5.16 152 152 A 63 ILE HD1% A 17 PHE HDy 1.0 1.8 5.66 153 153 A 17 PHE HDy A 71 ARG HBy 1.0 1.8 5.25 154 154 A 17 PHE HDy A 71 ARG HDx 1.0 1.8 5.90 155 155 A 17 PHE HDy A 71 ARG HDy 1.0 1.8 5.90 156 156 A 13 MET HE% A 17 PHE HEy 1.0 1.8 4.47 157 157 A 63 ILE HG2% A 17 PHE HEx 1.0 1.8 3.95 158 158 A 17 PHE HEy A 71 ARG HDx 1.0 1.8 5.79 159 159 A 17 PHE HEy A 71 ARG HDy 1.0 1.8 5.79 160 160 A 45 LEU HD2% A 18 ASP HBx 1.0 1.8 4.68 161 161 A 20 PHE H A 149 LEU HD2% 1.0 1.8 5.17 162 162 A 68 ILE HG2% A 20 PHE HBy 1.0 1.8 4.53 163 163 A 92 GLN HA A 75 MET HE% 1.0 1.8 4.60 164 164 A 68 ILE HG2% A 20 PHE HBx 1.0 1.8 4.53 165 165 A 20 PHE HDx A 63 ILE HD1% 1.0 1.8 4.16 166 166 A 20 PHE HDy A 68 ILE HG2% 1.0 1.8 4.63 167 167 A 68 ILE HG2% A 91 PHE HZ 1.0 1.8 4.76 168 168 A 20 PHE HDy A 75 MET HA 1.0 1.8 4.96 169 169 A 75 MET HE% A 95 PHE HEy 1.0 1.8 4.68 170 170 A 21 ILE HG1y A 21 ILE H 1.0 1.8 5.12 171 171 A 21 ILE HD1% A 21 ILE HA 1.0 1.8 4.57 172 172 A 21 ILE HG2% A 21 ILE HA 1.0 1.8 4.00 173 173 A 21 ILE HA A 76 VAL HG1% 1.0 1.8 4.49 174 174 A 34 MET HE% A 21 ILE HD1% 1.0 1.8 3.65 175 175 A 49 VAL HG1% A 21 ILE HB 1.0 1.8 3.59 176 176 A 21 ILE HD1% A 20 PHE HA 1.0 1.8 5.90 177 177 A 63 ILE HD1% A 20 PHE HA 1.0 1.8 5.90 178 178 A 34 MET HE% A 21 ILE HG2% 1.0 1.8 3.24 179 179 A 21 ILE HG2% A 21 ILE HG1x 1.0 1.8 4.10 180 180 A 21 ILE HG1y A 21 ILE HA 1.0 1.8 4.53 181 181 A 21 ILE HD1% A 47 LEU HD1% 1.0 1.8 3.48 182 182 A 20 PHE HA A 47 LEU HD1% 1.0 1.8 5.01 183 183 A 129 VAL HG2% A 112 LYS HBy 1.0 1.8 4.61 184 184 A 21 ILE HG1y A 21 ILE HG2% 1.0 1.8 3.46 185 185 A 21 ILE HG2% A 31 VAL HG2% 1.0 1.8 4.52 186 186 A 78 VAL HG2% A 21 ILE HG2% 1.0 1.8 3.95 187 187 A 21 ILE HD1% A 21 ILE HB 1.0 1.8 4.40 188 188 A 31 VAL HG1% A 35 ILE HD1% 1.0 1.8 3.50 189 189 A 21 ILE HG2% A 76 VAL HG1% 1.0 1.8 3.76 190 190 A 21 ILE HD1% A 22 CYS H 1.0 1.8 5.72 191 191 A 22 CYS H A 76 VAL HG1% 1.0 1.8 4.71 192 192 A 77 VAL HG2% A 22 CYS HBy 1.0 1.8 4.83 193 193 A 75 MET HE% A 92 GLN HBy 1.0 1.8 5.13 194 194 A 77 VAL HG2% A 22 CYS HBx 1.0 1.8 4.83 195 195 A 77 VAL HG2% A 92 GLN HBy 1.0 1.8 5.13 196 196 A 77 VAL HG1% A 92 GLN HBy 1.0 1.8 4.70 197 197 A 31 VAL HG2% A 23 TYR HBy 1.0 1.8 4.53 198 198 A 78 VAL HG2% A 23 TYR HBy 1.0 1.8 4.97 199 199 A 31 VAL HG2% A 23 TYR HBx 1.0 1.8 4.53 200 200 A 78 VAL HG2% A 23 TYR HBx 1.0 1.8 4.97 201 201 A 23 TYR HDy A 28 ILE HA 1.0 1.8 5.01 202 202 A 28 ILE HD1% A 23 TYR HDy 1.0 1.8 5.15 203 203 A 31 VAL HG1% A 23 TYR HDx 1.0 1.8 5.10 204 204 A 23 TYR HDy A 31 VAL HG1% 1.0 1.8 5.73 205 205 A 23 TYR HDy A 78 VAL HG1% 1.0 1.8 5.90 206 206 A 78 VAL HG2% A 23 TYR HDx 1.0 1.8 5.60 207 207 A 23 TYR HDy A 78 VAL HG2% 1.0 1.8 5.90 208 208 A 28 ILE HD1% A 25 PRO HA 1.0 1.8 4.68 209 209 A 25 PRO HA A 28 ILE HG2% 1.0 1.8 4.78 210 210 A 24 CYS HA A 25 PRO HDy 1.0 1.8 3.98 211 211 A 24 CYS HA A 25 PRO HDx 1.0 1.8 4.25 212 212 A 26 SER H A 26 SER HBy 1.0 1.8 3.98 213 213 A 78 VAL HG1% A 27 ASP HBy 1.0 1.8 4.59 214 214 A 78 VAL HG1% A 27 ASP HBx 1.0 1.8 4.59 215 215 A 28 ILE HD1% A 28 ILE H 1.0 1.8 4.92 216 216 A 28 ILE HD1% A 28 ILE HA 1.0 1.8 4.41 217 217 A 31 VAL HG1% A 28 ILE HA 1.0 1.8 4.97 218 218 A 31 VAL HG2% A 28 ILE HA 1.0 1.8 4.45 219 219 A 28 ILE HA A 55 LEU HD2% 1.0 1.8 5.45 220 220 A 25 PRO HA A 28 ILE HB 1.0 1.8 4.18 221 221 A 28 ILE HD1% A 28 ILE HB 1.0 1.8 3.78 222 222 A 28 ILE HD1% A 32 GLN HGy 1.0 1.8 4.24 223 223 A 32 GLN HGy A 28 ILE HG1x 1.0 1.8 5.25 224 224 A 84 LEU HD2% A 121 PRO HBy 1.0 1.8 5.40 225 225 A 31 VAL HG1% A 58 THR HG2% 1.0 1.8 5.69 226 226 A 28 ILE HD1% A 32 GLN HGx 1.0 1.8 4.78 227 227 A 55 LEU HD2% A 58 THR HG2% 1.0 1.8 4.10 228 228 A 28 ILE HG2% A 28 ILE HG1y 1.0 1.8 3.84 229 229 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 4.53 230 230 A 28 ILE HA A 31 VAL HB 1.0 1.8 4.33 231 231 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 4.53 232 232 A 32 GLN HGx A 28 ILE HG1x 1.0 1.8 5.07 233 233 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.8 3.84 234 234 A 28 ILE HG2% A 29 GLN HGx 1.0 1.8 4.67 235 235 A 28 ILE HA A 28 ILE HG2% 1.0 1.8 4.20 236 236 A 29 GLN H A 29 GLN HGy 1.0 1.8 4.06 237 237 A 29 GLN HGx A 29 GLN H 1.0 1.8 4.16 238 238 A 29 GLN HA A 28 ILE HG2% 1.0 1.8 4.28 239 239 A 29 GLN HA A 29 GLN HGy 1.0 1.8 4.11 240 240 A 29 GLN HA A 32 GLN HGx 1.0 1.8 4.71 241 241 A 29 GLN HA A 32 GLN HGy 1.0 1.8 5.18 242 242 A 23 TYR HDx A 49 VAL HA 1.0 1.8 5.90 243 243 A 28 ILE HG2% A 29 GLN HGy 1.0 1.8 4.02 244 244 A 29 GLN HA A 29 GLN HGx 1.0 1.8 4.29 245 245 A 30 PHE HA A 30 PHE HDy 1.0 1.8 4.56 246 246 A 31 VAL HG1% A 31 VAL HA 1.0 1.8 4.05 247 247 A 34 MET HE% A 31 VAL HA 1.0 1.8 3.74 248 248 A 31 VAL HG2% A 31 VAL HA 1.0 1.8 3.82 249 249 A 21 ILE HG2% A 35 ILE HG1y 1.0 1.8 4.76 250 250 A 21 ILE HD1% A 31 VAL HG1% 1.0 1.8 4.43 251 251 A 21 ILE HG2% A 31 VAL HG1% 1.0 1.8 3.77 252 252 A 28 ILE HD1% A 31 VAL HG1% 1.0 1.8 5.07 253 253 A 31 VAL HG1% A 32 GLN HA 1.0 1.8 5.13 254 254 A 34 MET HE% A 31 VAL HG1% 1.0 1.8 3.79 255 255 A 31 VAL HG1% A 55 LEU HD2% 1.0 1.8 3.84 256 256 A 78 VAL HG2% A 31 VAL HG1% 1.0 1.8 4.82 257 257 A 31 VAL HG2% A 27 ASP HA 1.0 1.8 5.59 258 258 A 34 MET HE% A 31 VAL HG2% 1.0 1.8 3.67 259 259 A 78 VAL HG1% A 31 VAL HG2% 1.0 1.8 4.17 260 260 A 31 VAL HG1% A 34 MET H 1.0 1.8 5.43 261 261 A 32 GLN H A 32 GLN HBx 1.0 1.8 4.31 262 262 A 32 GLN HGx A 32 GLN HA 1.0 1.8 4.56 263 263 A 32 GLN HGy A 32 GLN HA 1.0 1.8 4.11 264 264 A 35 ILE HD1% A 32 GLN HA 1.0 1.8 4.56 265 265 A 55 LEU HD2% A 32 GLN HA 1.0 1.8 4.05 266 266 A 58 THR HG2% A 32 GLN HA 1.0 1.8 5.02 267 267 A 58 THR HG2% A 32 GLN HBx 1.0 1.8 5.48 268 268 A 32 GLN HGy A 58 THR HG2% 1.0 1.8 5.90 269 269 A 104 HIS HA A 108 LEU HG 1.0 1.8 4.42 270 270 A 34 MET HE% A 35 ILE HD1% 1.0 1.8 4.70 271 271 A 55 LEU HD2% A 32 GLN HBy 1.0 1.8 4.86 272 272 A 34 MET HE% A 76 VAL HG1% 1.0 1.8 3.78 273 273 A 78 VAL HG1% A 113 TYR HDx 1.0 1.8 4.09 274 274 A 28 ILE HD1% A 54 VAL HB 1.0 1.8 3.96 275 275 A 55 LEU HD2% A 32 GLN HGx 1.0 1.8 4.06 276 276 A 55 LEU HD1% A 32 GLN HGy 1.0 1.8 4.98 277 277 A 32 GLN HGy A 55 LEU HD2% 1.0 1.8 3.87 278 278 A 32 GLN HBy A 33 GLU H 1.0 1.8 4.93 279 279 A 33 GLU HA A 36 ARG HE 1.0 1.8 4.13 280 280 A 30 PHE HA A 33 GLU HBy 1.0 1.8 4.64 281 281 A 30 PHE HA A 33 GLU HBx 1.0 1.8 4.40 282 282 A 34 MET H A 33 GLU HBy 1.0 1.8 4.72 283 283 A 34 MET HE% A 34 MET H 1.0 1.8 4.76 284 284 A 31 VAL HA A 34 MET HBy 1.0 1.8 4.20 285 285 A 31 VAL HG1% A 34 MET HBy 1.0 1.8 5.32 286 286 A 35 ILE HG2% A 38 LEU HBy 1.0 1.8 4.99 287 287 A 34 MET HBx A 31 VAL HA 1.0 1.8 4.57 288 288 A 34 MET HE% A 34 MET HBx 1.0 1.8 3.85 289 289 A 33 GLU HGy A 34 MET HA 1.0 1.8 5.32 290 290 A 35 ILE HG2% A 39 GLU HGx 1.0 1.8 5.60 291 291 A 35 ILE HG2% A 39 GLU HGy 1.0 1.8 5.60 292 292 A 38 LEU HD1% A 35 ILE HA 1.0 1.8 4.42 293 293 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 4.59 294 294 A 32 GLN HA A 35 ILE HB 1.0 1.8 4.53 295 295 A 35 ILE HA A 35 ILE HD1% 1.0 1.8 4.51 296 296 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 4.33 297 297 A 35 ILE HG2% A 35 ILE HD1% 1.0 1.8 3.39 298 298 A 35 ILE HG2% A 35 ILE HG1y 1.0 1.8 3.80 299 299 A 60 VAL HG2% A 52 ARG HGx 1.0 1.8 4.78 300 300 A 55 LEU HD1% A 35 ILE HD1% 1.0 1.8 3.10 301 301 A 55 LEU HD1% A 31 VAL HG1% 1.0 1.8 3.97 302 302 A 55 LEU HD2% A 32 GLN HBx 1.0 1.8 4.93 303 303 A 35 ILE HG2% A 58 THR HB 1.0 1.8 3.93 304 304 A 38 LEU HD1% A 34 MET HGy 1.0 1.8 4.40 305 305 A 35 ILE HG2% A 35 ILE HA 1.0 1.8 3.69 306 306 A 36 ARG H A 35 ILE HB 1.0 1.8 4.68 307 307 A 36 ARG H A 36 ARG HBy 1.0 1.8 4.15 308 308 A 107 ARG HE A 153 LEU HD1% 1.0 1.8 5.67 309 309 A 33 GLU HA A 36 ARG HGy 1.0 1.8 4.35 310 310 A 33 GLU HA A 36 ARG HGx 1.0 1.8 4.35 311 311 A 94 LYS HA A 94 LYS HGy 1.0 1.8 4.40 312 312 A 36 ARG HA A 36 ARG HDy 1.0 1.8 5.90 313 313 A 36 ARG HA A 36 ARG HDx 1.0 1.8 5.90 314 314 A 37 GLN H A 33 GLU HA 1.0 1.8 4.93 315 315 A 108 LEU HD1% A 97 LEU H 1.0 1.8 5.90 316 316 A 37 GLN HA A 40 GLN HGx 1.0 1.8 5.11 317 317 A 34 MET HA A 37 GLN HBx 1.0 1.8 5.17 318 318 A 38 LEU H A 38 LEU HG 1.0 1.8 4.58 319 319 A 38 LEU HD2% A 38 LEU HA 1.0 1.8 3.62 320 320 A 38 LEU HD1% A 38 LEU HA 1.0 1.8 4.57 321 321 A 149 LEU HD1% A 149 LEU HA 1.0 1.8 4.89 322 322 A 35 ILE HA A 38 LEU HBy 1.0 1.8 4.37 323 323 A 38 LEU HD2% A 38 LEU HBx 1.0 1.8 3.91 324 324 A 38 LEU HD1% A 38 LEU HBx 1.0 1.8 3.85 325 325 A 34 MET HBx A 35 ILE HA 1.0 1.8 5.70 326 326 A 35 ILE HA A 38 LEU HBx 1.0 1.8 5.90 327 327 A 38 LEU HD1% A 38 LEU HBy 1.0 1.8 4.43 328 328 A 38 LEU HD2% A 41 THR HG2% 1.0 1.8 5.18 329 329 A 84 LEU HD1% A 84 LEU HBx 1.0 1.8 4.03 330 330 A 36 ARG HA A 39 GLU H 1.0 1.8 4.93 331 331 A 40 GLN H A 40 GLN HGy 1.0 1.8 4.18 332 332 A 41 THR HG2% A 40 GLN H 1.0 1.8 4.27 333 333 A 40 GLN HA A 40 GLN HGy 1.0 1.8 4.27 334 334 A 37 GLN HA A 40 GLN HGy 1.0 1.8 5.11 335 335 A 40 GLN HA A 40 GLN HGx 1.0 1.8 4.27 336 336 A 38 LEU HD2% A 142 TRP HA 1.0 1.8 4.57 337 337 A 38 LEU HA A 41 THR HG2% 1.0 1.8 4.77 338 338 A 38 LEU HD2% A 146 ALA HB% 1.0 1.8 3.38 339 339 A 41 THR HG2% A 41 THR HA 1.0 1.8 4.64 340 340 A 146 ALA HB% A 43 TYR HBy 1.0 1.8 4.99 341 341 A 84 LEU HD1% A 118 LYS HEy 1.0 1.8 5.90 342 342 A 84 LEU HD1% A 118 LYS HEx 1.0 1.8 5.90 343 343 A 45 LEU HD2% A 18 ASP HBy 1.0 1.8 4.68 344 344 A 84 LEU HD1% A 120 PHE HDy 1.0 1.8 5.40 345 345 A 124 LEU HD2% A 120 PHE HDy 1.0 1.8 5.32 346 346 A 45 LEU HD2% A 45 LEU HA 1.0 1.8 3.74 347 347 A 45 LEU HD1% A 149 LEU HBy 1.0 1.8 4.72 348 348 A 45 LEU HD1% A 45 LEU HBy 1.0 1.8 4.52 349 349 A 45 LEU HD1% A 45 LEU HBx 1.0 1.8 4.52 350 350 A 45 LEU HD2% A 150 SER HBy 1.0 1.8 4.83 351 351 A 45 LEU HA A 45 LEU HG 1.0 1.8 4.40 352 352 A 84 LEU HD1% A 84 LEU HBy 1.0 1.8 3.55 353 353 A 47 LEU H A 47 LEU HD2% 1.0 1.8 4.63 354 354 A 19 ALA HB% A 47 LEU HA 1.0 1.8 5.15 355 355 A 47 LEU HD1% A 47 LEU HA 1.0 1.8 4.99 356 356 A 47 LEU HD2% A 47 LEU HA 1.0 1.8 4.16 357 357 A 47 LEU HD1% A 47 LEU HBy 1.0 1.8 3.83 358 358 A 47 LEU HD1% A 47 LEU HBx 1.0 1.8 3.83 359 359 A 35 ILE HG2% A 49 VAL HG1% 1.0 1.8 4.03 360 360 A 47 LEU HD2% A 19 ALA HB% 1.0 1.8 3.10 361 361 A 47 LEU HA A 47 LEU HG 1.0 1.8 4.45 362 362 A 47 LEU HD2% A 48 CYS H 1.0 1.8 5.33 363 363 A 48 CYS HA A 49 VAL H 1.0 1.8 3.92 364 364 A 60 VAL HG2% A 48 CYS HA 1.0 1.8 4.85 365 365 A 63 ILE HG2% A 48 CYS HBx 1.0 1.8 4.99 366 366 A 49 VAL HG1% A 49 VAL H 1.0 1.8 4.75 367 367 A 58 THR HB A 60 VAL HG1% 1.0 1.8 4.39 368 368 A 60 VAL HG2% A 58 THR HB 1.0 1.8 4.77 369 369 A 49 VAL HG1% A 21 ILE HD1% 1.0 1.8 3.27 370 370 A 21 ILE HG2% A 35 ILE HG1x 1.0 1.8 4.76 371 371 A 49 VAL HG1% A 31 VAL HG1% 1.0 1.8 4.03 372 372 A 49 VAL HG1% A 49 VAL HA 1.0 1.8 3.90 373 373 A 60 VAL HG1% A 49 VAL HG2% 1.0 1.8 4.25 374 374 A 48 CYS HA A 49 VAL HG2% 1.0 1.8 5.05 375 375 A 49 VAL HA A 49 VAL HG2% 1.0 1.8 4.64 376 376 A 35 ILE HD1% A 55 LEU HD2% 1.0 1.8 3.70 377 377 A 49 VAL HG2% A 62 SER HA 1.0 1.8 5.22 378 378 A 60 VAL HG2% A 49 VAL HG2% 1.0 1.8 3.48 379 379 A 49 VAL HG2% A 52 ARG HA 1.0 1.8 4.26 380 380 A 60 VAL HG2% A 52 ARG HA 1.0 1.8 4.37 381 381 A 94 LYS HA A 94 LYS HGx 1.0 1.8 4.40 382 382 A 60 VAL HG2% A 52 ARG HBy 1.0 1.8 4.86 383 383 A 60 VAL HG2% A 52 ARG HGy 1.0 1.8 4.78 384 384 A 54 VAL HG2% A 53 ASP H 1.0 1.8 5.11 385 385 A 54 VAL HG1% A 53 ASP HBy 1.0 1.8 5.13 386 386 A 54 VAL HG1% A 53 ASP HBx 1.0 1.8 5.13 387 387 A 54 VAL HG1% A 54 VAL HA 1.0 1.8 3.60 388 388 A 54 VAL HG2% A 54 VAL HA 1.0 1.8 4.16 389 389 A 54 VAL HG2% A 55 LEU HD1% 1.0 1.8 4.16 390 390 A 55 LEU HD1% A 58 THR HG2% 1.0 1.8 4.46 391 391 A 55 LEU HD1% A 55 LEU HA 1.0 1.8 4.55 392 392 A 55 LEU HA A 55 LEU HD2% 1.0 1.8 3.60 393 393 A 55 LEU HA A 56 PRO HDx 1.0 1.8 4.31 394 394 A 55 LEU HA A 58 THR HG2% 1.0 1.8 4.37 395 395 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 4.05 396 396 A 32 GLN HGx A 28 ILE HG1y 1.0 1.8 5.07 397 397 A 32 GLN HGx A 31 VAL HB 1.0 1.8 5.36 398 398 A 32 GLN HGy A 28 ILE HG1y 1.0 1.8 5.25 399 399 A 32 GLN HGy A 31 VAL HB 1.0 1.8 5.72 400 400 A 58 THR HG2% A 55 LEU HBy 1.0 1.8 4.65 401 401 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 4.05 402 402 A 55 LEU HD1% A 49 VAL HG2% 1.0 1.8 3.59 403 403 A 54 VAL HG2% A 55 LEU HD2% 1.0 1.8 4.52 404 404 A 28 ILE HD1% A 55 LEU HD2% 1.0 1.8 3.71 405 405 A 35 ILE HG2% A 58 THR HG2% 1.0 1.8 3.41 406 406 A 54 VAL HG2% A 55 LEU HG 1.0 1.8 3.77 407 407 A 28 ILE HB A 54 VAL HG1% 1.0 1.8 5.90 408 408 A 56 PRO HA A 57 GLY H 1.0 1.8 3.88 409 409 A 58 THR HG2% A 58 THR H 1.0 1.8 4.46 410 410 A 58 THR HA A 58 THR HG2% 1.0 1.8 3.67 411 411 A 58 THR HA A 59 CYS HBy 1.0 1.8 5.08 412 412 A 58 THR HA A 59 CYS HBx 1.0 1.8 5.08 413 413 A 35 ILE HD1% A 58 THR HB 1.0 1.8 5.07 414 414 A 35 ILE HD1% A 58 THR HG2% 1.0 1.8 4.07 415 415 A 58 THR HG2% A 55 LEU HBx 1.0 1.8 4.65 416 416 A 59 CYS HA A 60 VAL H 1.0 1.8 3.96 417 417 A 60 VAL HG1% A 60 VAL H 1.0 1.8 3.90 418 418 A 60 VAL HG2% A 60 VAL HA 1.0 1.8 4.22 419 419 A 55 LEU HD1% A 60 VAL HB 1.0 1.8 5.64 420 420 A 49 VAL HG1% A 35 ILE HD1% 1.0 1.8 3.18 421 421 A 48 CYS HA A 60 VAL HG1% 1.0 1.8 4.31 422 422 A 60 VAL HG2% A 52 ARG HDy 1.0 1.8 5.09 423 423 A 60 VAL HG1% A 61 TRP H 1.0 1.8 4.27 424 424 A 60 VAL HG2% A 61 TRP H 1.0 1.8 4.62 425 425 A 63 ILE HG2% A 61 TRP HA 1.0 1.8 5.74 426 426 A 120 PHE HEy A 79 VAL HB 1.0 1.8 5.86 427 427 A 126 PHE HDy A 79 VAL HB 1.0 1.8 5.90 428 428 A 62 SER H A 52 ARG HDy 1.0 1.8 4.75 429 429 A 63 ILE H A 63 ILE HD1% 1.0 1.8 5.38 430 430 A 63 ILE H A 63 ILE HG2% 1.0 1.8 4.06 431 431 A 63 ILE HD1% A 63 ILE HA 1.0 1.8 4.62 432 432 A 63 ILE HG2% A 63 ILE HA 1.0 1.8 4.18 433 433 A 63 ILE HA A 64 ALA HA 1.0 1.8 4.86 434 434 A 63 ILE HD1% A 63 ILE HB 1.0 1.8 3.61 435 435 A 63 ILE HB A 64 ALA HB% 1.0 1.8 4.10 436 436 A 63 ILE HD1% A 67 LEU HBy 1.0 1.8 4.88 437 437 A 63 ILE HD1% A 71 ARG HGy 1.0 1.8 4.94 438 438 A 63 ILE HD1% A 71 ARG HGx 1.0 1.8 4.94 439 439 A 63 ILE HA A 63 ILE HG1y 1.0 1.8 4.39 440 440 A 63 ILE HG2% A 63 ILE HG1y 1.0 1.8 3.82 441 441 A 63 ILE HG2% A 62 SER HA 1.0 1.8 4.88 442 442 A 68 ILE HD1% A 63 ILE HG2% 1.0 1.8 5.05 443 443 A 63 ILE HG1y A 64 ALA H 1.0 1.8 4.83 444 444 A 63 ILE HG2% A 64 ALA H 1.0 1.8 4.75 445 445 A 65 SER HA A 68 ILE HG1y 1.0 1.8 4.85 446 446 A 68 ILE HG2% A 65 SER HA 1.0 1.8 5.63 447 447 A 68 ILE HD1% A 65 SER HBx 1.0 1.8 5.62 448 448 A 68 ILE HD1% A 65 SER HBy 1.0 1.8 5.62 449 449 A 66 GLU H A 65 SER HBx 1.0 1.8 5.05 450 450 A 66 GLU H A 65 SER HBy 1.0 1.8 5.05 451 451 A 66 GLU HA A 66 GLU HGx 1.0 1.8 4.35 452 452 A 66 GLU HA A 66 GLU HGy 1.0 1.8 4.35 453 453 A 64 ALA HB% A 66 GLU HBx 1.0 1.8 5.57 454 454 A 108 LEU HBy A 96 ALA HB% 1.0 1.8 5.90 455 455 A 67 LEU H A 66 GLU HGy 1.0 1.8 4.83 456 456 A 67 LEU H A 67 LEU HD1% 1.0 1.8 4.58 457 457 A 67 LEU H A 67 LEU HD2% 1.0 1.8 4.08 458 458 A 67 LEU HA A 67 LEU HG 1.0 1.8 4.51 459 459 A 67 LEU HD1% A 67 LEU HA 1.0 1.8 4.60 460 460 A 67 LEU HD2% A 67 LEU HA 1.0 1.8 3.34 461 461 A 151 LEU HA A 151 LEU HD2% 1.0 1.8 3.49 462 462 A 96 ALA HB% A 97 LEU HG 1.0 1.8 4.77 463 463 A 108 LEU HG A 96 ALA HB% 1.0 1.8 5.06 464 464 A 67 LEU HBy A 67 LEU HD1% 1.0 1.8 3.42 465 465 A 67 LEU HG A 66 GLU HGy 1.0 1.8 4.45 466 466 A 67 LEU HG A 66 GLU HGx 1.0 1.8 4.45 467 467 A 67 LEU HBx A 71 ARG HDx 1.0 1.8 5.64 468 468 A 67 LEU HBx A 71 ARG HDy 1.0 1.8 5.64 469 469 A 71 ARG HBy A 67 LEU HBx 1.0 1.8 4.92 470 470 A 63 ILE HD1% A 67 LEU HD1% 1.0 1.8 5.18 471 471 A 67 LEU HD1% A 67 LEU HBx 1.0 1.8 4.16 472 472 A 67 LEU HD2% A 66 GLU HGy 1.0 1.8 4.46 473 473 A 67 LEU HD2% A 66 GLU HGx 1.0 1.8 4.46 474 474 A 68 ILE HD1% A 68 ILE H 1.0 1.8 4.28 475 475 A 68 ILE HG2% A 91 PHE HEy 1.0 1.8 4.93 476 476 A 63 ILE HD1% A 68 ILE HA 1.0 1.8 4.05 477 477 A 68 ILE HD1% A 63 ILE HD1% 1.0 1.8 4.95 478 478 A 68 ILE HD1% A 65 SER HA 1.0 1.8 3.83 479 479 A 68 ILE HD1% A 68 ILE HA 1.0 1.8 4.70 480 480 A 68 ILE HD1% A 68 ILE HB 1.0 1.8 4.29 481 481 A 68 ILE HD1% A 68 ILE HG2% 1.0 1.8 3.52 482 482 A 68 ILE HD1% A 75 MET HE% 1.0 1.8 4.29 483 483 A 65 SER HA A 68 ILE HG1x 1.0 1.8 4.85 484 484 A 63 ILE HD1% A 68 ILE HG2% 1.0 1.8 4.56 485 485 A 68 ILE HG2% A 68 ILE HA 1.0 1.8 3.97 486 486 A 68 ILE HG2% A 72 CYS HBx 1.0 1.8 4.83 487 487 A 68 ILE HG2% A 75 MET HE% 1.0 1.8 3.75 488 488 A 68 ILE HB A 69 GLU H 1.0 1.8 4.76 489 489 A 69 GLU HA A 68 ILE HG2% 1.0 1.8 4.68 490 490 A 69 GLU HA A 69 GLU HGy 1.0 1.8 4.59 491 491 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.59 492 492 A 99 LEU HD2% A 69 GLU HGy 1.0 1.8 4.35 493 493 A 99 LEU HD2% A 69 GLU HGx 1.0 1.8 4.35 494 494 A 70 LYS HA A 70 LYS HGy 1.0 1.8 4.35 495 495 A 71 ARG H A 71 ARG HGy 1.0 1.8 5.04 496 496 A 71 ARG H A 71 ARG HGx 1.0 1.8 5.04 497 497 A 63 ILE HD1% A 71 ARG HBy 1.0 1.8 4.10 498 498 A 63 ILE HG2% A 71 ARG HBx 1.0 1.8 5.00 499 499 A 67 LEU HBy A 68 ILE HA 1.0 1.8 5.27 500 500 A 68 ILE HA A 71 ARG HBx 1.0 1.8 5.73 501 501 A 63 ILE HD1% A 71 ARG HBx 1.0 1.8 3.79 502 502 A 67 LEU HD1% A 71 ARG HDx 1.0 1.8 4.78 503 503 A 67 LEU HD1% A 71 ARG HDy 1.0 1.8 4.78 504 504 A 67 LEU HD2% A 71 ARG HDx 1.0 1.8 5.21 505 505 A 67 LEU HD2% A 71 ARG HDy 1.0 1.8 5.21 506 506 A 68 ILE HG2% A 72 CYS HBy 1.0 1.8 4.83 507 507 A 72 CYS HA A 17 PHE HBy 1.0 1.8 4.71 508 508 A 73 ARG HA A 73 ARG HGx 1.0 1.8 4.30 509 509 A 72 CYS HA A 73 ARG HGy 1.0 1.8 4.78 510 510 A 73 ARG HA A 73 ARG HGy 1.0 1.8 4.31 511 511 A 109 ILE HD1% A 74 ARG HDy 1.0 1.8 4.60 512 512 A 149 LEU HD2% A 74 ARG HDy 1.0 1.8 4.86 513 513 A 109 ILE HD1% A 74 ARG HDx 1.0 1.8 4.60 514 514 A 149 LEU HD2% A 74 ARG HDx 1.0 1.8 4.86 515 515 A 109 ILE HD1% A 74 ARG HE 1.0 1.8 5.08 516 516 A 74 ARG HA A 74 ARG HGx 1.0 1.8 4.40 517 517 A 19 ALA HB% A 74 ARG HA 1.0 1.8 4.96 518 518 A 75 MET HA A 19 ALA HB% 1.0 1.8 5.13 519 519 A 75 MET HE% A 75 MET HA 1.0 1.8 4.97 520 520 A 129 VAL HG2% A 111 ILE HA 1.0 1.8 4.42 521 521 A 75 MET HE% A 75 MET HBy 1.0 1.8 4.83 522 522 A 75 MET HE% A 68 ILE HB 1.0 1.8 4.89 523 523 A 21 ILE HA A 75 MET HGy 1.0 1.8 5.64 524 524 A 75 MET HE% A 75 MET HGy 1.0 1.8 4.02 525 525 A 77 VAL HA A 75 MET HGy 1.0 1.8 5.09 526 526 A 21 ILE HA A 75 MET HGx 1.0 1.8 4.87 527 527 A 75 MET HE% A 75 MET HGx 1.0 1.8 4.56 528 528 A 75 MET HA A 75 MET HGx 1.0 1.8 4.46 529 529 A 19 ALA HB% A 76 VAL H 1.0 1.8 4.85 530 530 A 76 VAL HA A 76 VAL HG1% 1.0 1.8 3.72 531 531 A 76 VAL HG2% A 76 VAL HA 1.0 1.8 3.74 532 532 A 76 VAL HA A 149 LEU HD2% 1.0 1.8 4.89 533 533 A 76 VAL HB A 21 ILE HA 1.0 1.8 4.24 534 534 A 76 VAL HB A 21 ILE HG1x 1.0 1.8 4.79 535 535 A 76 VAL HB A 21 ILE HG2% 1.0 1.8 4.35 536 536 A 38 LEU HG A 145 LEU HD2% 1.0 1.8 4.55 537 537 A 76 VAL HB A 21 ILE HD1% 1.0 1.8 4.74 538 538 A 21 ILE HD1% A 76 VAL HG1% 1.0 1.8 4.81 539 539 A 38 LEU HD2% A 146 ALA HA 1.0 1.8 4.00 540 540 A 149 LEU HA A 47 LEU HD2% 1.0 1.8 5.54 541 541 A 76 VAL HG2% A 149 LEU HA 1.0 1.8 5.85 542 542 A 109 ILE HD1% A 109 ILE HG2% 1.0 1.8 3.14 543 543 A 76 VAL HG2% A 75 MET HA 1.0 1.8 4.66 544 544 A 76 VAL HG2% A 149 LEU HD2% 1.0 1.8 3.23 545 545 A 77 VAL HG1% A 77 VAL HA 1.0 1.8 3.84 546 546 A 77 VAL HG2% A 77 VAL HA 1.0 1.8 4.03 547 547 A 78 VAL HG2% A 77 VAL HA 1.0 1.8 4.56 548 548 A 77 VAL HB A 110 PRO HA 1.0 1.8 4.06 549 549 A 77 VAL HG2% A 75 MET HGx 1.0 1.8 4.59 550 550 A 77 VAL HG2% A 108 LEU HA 1.0 1.8 4.73 551 551 A 108 LEU HBy A 77 VAL HG2% 1.0 1.8 5.01 552 552 A 77 VAL HG2% A 108 LEU HBx 1.0 1.8 4.52 553 553 A 124 LEU HD2% A 110 PRO HA 1.0 1.8 5.01 554 554 A 77 VAL HG2% A 78 VAL H 1.0 1.8 4.55 555 555 A 76 VAL HG1% A 78 VAL H 1.0 1.8 5.08 556 556 A 77 VAL HG1% A 78 VAL HA 1.0 1.8 5.11 557 557 A 78 VAL HA A 78 VAL HG2% 1.0 1.8 3.89 558 558 A 79 VAL HG2% A 78 VAL HA 1.0 1.8 4.55 559 559 A 78 VAL HA A 111 ILE HD1% 1.0 1.8 5.90 560 560 A 78 VAL HB A 31 VAL HG2% 1.0 1.8 5.05 561 561 A 78 VAL HG2% A 31 VAL HA 1.0 1.8 5.30 562 562 A 78 VAL HG2% A 31 VAL HG2% 1.0 1.8 3.58 563 563 A 111 ILE HB A 79 VAL H 1.0 1.8 4.91 564 564 A 79 VAL HG1% A 79 VAL HA 1.0 1.8 3.90 565 565 A 79 VAL HG2% A 79 VAL HA 1.0 1.8 4.11 566 566 A 79 VAL HG1% A 116 MET HE% 1.0 1.8 3.44 567 567 A 84 LEU HD1% A 118 LYS HBy 1.0 1.8 3.74 568 568 A 79 VAL HG1% A 124 LEU HD2% 1.0 1.8 3.97 569 569 A 45 LEU HD1% A 149 LEU HD1% 1.0 1.8 3.65 570 570 A 126 PHE HEy A 79 VAL HB 1.0 1.8 5.04 571 571 A 84 LEU HD2% A 120 PHE HDy 1.0 1.8 4.59 572 572 A 82 ASP H A 81 ASP HBy 1.0 1.8 5.05 573 573 A 82 ASP H A 81 ASP HBx 1.0 1.8 5.05 574 574 A 28 ILE H A 26 SER HA 1.0 1.8 4.88 575 575 A 84 LEU HD2% A 84 LEU H 1.0 1.8 4.37 576 576 A 84 LEU HD2% A 84 LEU HA 1.0 1.8 3.48 577 577 A 79 VAL HG1% A 84 LEU HA 1.0 1.8 5.90 578 578 A 84 LEU HD1% A 84 LEU HA 1.0 1.8 4.54 579 579 A 84 LEU HD2% A 84 LEU HBx 1.0 1.8 3.68 580 580 A 84 LEU HBy A 81 ASP HA 1.0 1.8 4.57 581 581 A 118 LYS HDx A 81 ASP HA 1.0 1.8 5.07 582 582 A 84 LEU HD2% A 84 LEU HBy 1.0 1.8 3.76 583 583 A 84 LEU HD1% A 81 ASP HA 1.0 1.8 4.17 584 584 A 84 LEU HD1% A 116 MET HE% 1.0 1.8 3.29 585 585 A 120 PHE HA A 84 LEU HD1% 1.0 1.8 4.78 586 586 A 124 LEU HD1% A 84 LEU HD2% 1.0 1.8 3.82 587 587 A 79 VAL HG1% A 84 LEU HD2% 1.0 1.8 3.77 588 588 A 108 LEU HD1% A 92 GLN HGy 1.0 1.8 5.32 589 589 A 108 LEU HD1% A 92 GLN HGx 1.0 1.8 5.32 590 590 A 84 LEU HD2% A 121 PRO HBx 1.0 1.8 4.66 591 591 A 79 VAL HG1% A 84 LEU HG 1.0 1.8 4.74 592 592 A 84 LEU HA A 84 LEU HG 1.0 1.8 4.58 593 593 A 38 LEU HD2% A 145 LEU H 1.0 1.8 4.95 594 594 A 145 LEU H A 143 THR HA 1.0 1.8 4.78 595 595 A 87 LYS H A 87 LYS HBy 1.0 1.8 4.38 596 596 A 87 LYS HA A 87 LYS HEx 1.0 1.8 5.90 597 597 A 87 LYS HA A 87 LYS HEy 1.0 1.8 5.90 598 598 A 88 GLU HA A 91 PHE HBx 1.0 1.8 4.56 599 599 A 88 GLU HA A 88 GLU HGx 1.0 1.8 4.51 600 600 A 88 GLU HA A 88 GLU HGy 1.0 1.8 4.51 601 601 A 121 PRO HGy A 125 ARG H 1.0 1.8 4.99 602 602 A 91 PHE HBy A 90 ASP HBx 1.0 1.8 5.90 603 603 A 91 PHE HBy A 90 ASP HBy 1.0 1.8 5.90 604 604 A 91 PHE H A 90 ASP HBx 1.0 1.8 4.93 605 605 A 91 PHE H A 90 ASP HBy 1.0 1.8 4.93 606 606 A 88 GLU HA A 91 PHE HBy 1.0 1.8 4.97 607 607 A 75 MET HE% A 91 PHE HZ 1.0 1.8 4.29 608 608 A 126 PHE HDy A 129 VAL HG2% 1.0 1.8 4.62 609 609 A 75 MET HE% A 91 PHE HEy 1.0 1.8 4.00 610 610 A 91 PHE HBy A 92 GLN H 1.0 1.8 5.26 611 611 A 92 GLN HA A 95 PHE HBy 1.0 1.8 4.87 612 612 A 89 CYS HA A 92 GLN HBy 1.0 1.8 4.64 613 613 A 89 CYS HA A 92 GLN HBx 1.0 1.8 4.39 614 614 A 92 GLN HE21 A 93 THR HA 1.0 1.8 4.97 615 615 A 96 ALA HB% A 92 GLN HE21 1.0 1.8 4.74 616 616 A 92 GLN HE21 A 108 LEU HD2% 1.0 1.8 5.18 617 617 A 92 GLN HE21 A 123 ILE HG2% 1.0 1.8 4.76 618 618 A 93 THR HA A 92 GLN HE22 1.0 1.8 4.97 619 619 A 96 ALA HB% A 92 GLN HE22 1.0 1.8 4.74 620 620 A 108 LEU HD2% A 92 GLN HE22 1.0 1.8 5.18 621 621 A 123 ILE HG2% A 92 GLN HE22 1.0 1.8 4.76 622 622 A 77 VAL HG1% A 92 GLN HGy 1.0 1.8 4.76 623 623 A 77 VAL HG2% A 92 GLN HGy 1.0 1.8 4.66 624 624 A 77 VAL HG1% A 92 GLN HGx 1.0 1.8 4.76 625 625 A 93 THR HA A 93 THR HG2% 1.0 1.8 3.72 626 626 A 96 ALA HB% A 93 THR HA 1.0 1.8 3.85 627 627 A 93 THR HA A 123 ILE HD1% 1.0 1.8 4.58 628 628 A 93 THR HA A 123 ILE HG2% 1.0 1.8 4.53 629 629 A 97 LEU HD1% A 93 THR HG2% 1.0 1.8 3.58 630 630 A 94 LYS HA A 93 THR HG2% 1.0 1.8 4.49 631 631 A 97 LEU HD1% A 94 LYS HA 1.0 1.8 3.88 632 632 A 94 LYS HA A 97 LEU HG 1.0 1.8 4.87 633 633 A 94 LYS HA A 97 LEU HBy 1.0 1.8 4.39 634 634 A 151 LEU HD2% A 147 LYS HEx 1.0 1.8 4.85 635 635 A 69 GLU HA A 99 LEU HD2% 1.0 1.8 5.90 636 636 A 99 LEU HD1% A 107 ARG HBy 1.0 1.8 4.94 637 637 A 92 GLN HA A 95 PHE HBx 1.0 1.8 4.87 638 638 A 95 PHE HEx A 68 ILE HG2% 1.0 1.8 3.98 639 639 A 92 GLN HA A 95 PHE HDy 1.0 1.8 5.90 640 640 A 108 LEU HD1% A 95 PHE HEy 1.0 1.8 4.90 641 641 A 95 PHE HEy A 108 LEU HD2% 1.0 1.8 4.10 642 642 A 108 LEU HD2% A 95 PHE HDy 1.0 1.8 4.58 643 643 A 96 ALA HA A 99 LEU HD2% 1.0 1.8 4.81 644 644 A 108 LEU HD1% A 96 ALA HA 1.0 1.8 4.56 645 645 A 127 ILE HG2% A 110 PRO HDx 1.0 1.8 4.15 646 646 A 94 LYS HA A 97 LEU H 1.0 1.8 4.57 647 647 A 97 LEU HBx A 97 LEU H 1.0 1.8 4.44 648 648 A 97 LEU HD1% A 97 LEU H 1.0 1.8 4.32 649 649 A 97 LEU H A 97 LEU HD2% 1.0 1.8 4.35 650 650 A 97 LEU HD1% A 97 LEU HA 1.0 1.8 4.43 651 651 A 78 VAL HA A 111 ILE HB 1.0 1.8 4.29 652 652 A 97 LEU HD2% A 97 LEU HA 1.0 1.8 3.21 653 653 A 97 LEU HG A 97 LEU HA 1.0 1.8 4.31 654 654 A 97 LEU HD1% A 97 LEU HBy 1.0 1.8 3.44 655 655 A 97 LEU HBx A 97 LEU HD2% 1.0 1.8 3.72 656 656 A 151 LEU HD2% A 151 LEU HBx 1.0 1.8 3.80 657 657 A 151 LEU HD2% A 147 LYS HEy 1.0 1.8 4.85 658 658 A 97 LEU HG A 93 THR HG2% 1.0 1.8 4.12 659 659 A 96 ALA HB% A 98 SER H 1.0 1.8 5.02 660 660 A 98 SER H A 98 SER HBy 1.0 1.8 4.10 661 661 A 96 ALA HB% A 95 PHE HDy 1.0 1.8 4.54 662 662 A 99 LEU HD2% A 99 LEU HA 1.0 1.8 3.50 663 663 A 99 LEU HD2% A 99 LEU HBy 1.0 1.8 3.93 664 664 A 108 LEU HD1% A 77 VAL HB 1.0 1.8 5.19 665 665 A 108 LEU HD1% A 107 ARG HBx 1.0 1.8 5.58 666 666 A 99 LEU HD2% A 99 LEU HBx 1.0 1.8 3.93 667 667 A 96 ALA HA A 99 LEU HD1% 1.0 1.8 4.06 668 668 A 63 ILE HD1% A 64 ALA HB% 1.0 1.8 4.76 669 669 A 99 LEU HD1% A 103 ALA HB% 1.0 1.8 4.53 670 670 A 104 HIS HA A 99 LEU HD1% 1.0 1.8 4.13 671 671 A 77 VAL HG1% A 108 LEU HD2% 1.0 1.8 4.95 672 672 A 108 LEU HD2% A 99 LEU HD1% 1.0 1.8 5.12 673 673 A 99 LEU HD2% A 103 ALA HB% 1.0 1.8 4.90 674 674 A 96 ALA HA A 99 LEU HG 1.0 1.8 3.98 675 675 A 96 ALA HB% A 99 LEU HG 1.0 1.8 4.64 676 676 A 99 LEU HD2% A 100 SER H 1.0 1.8 4.84 677 677 A 100 SER HA A 101 PRO HDx 1.0 1.8 3.79 678 678 A 100 SER HA A 101 PRO HGy 1.0 1.8 5.25 679 679 A 100 SER HA A 101 PRO HGx 1.0 1.8 5.25 680 680 A 100 SER HA A 101 PRO HA 1.0 1.8 4.87 681 681 A 104 HIS HA A 96 ALA HB% 1.0 1.8 5.48 682 682 A 104 HIS HA A 103 ALA HB% 1.0 1.8 5.88 683 683 A 108 LEU HD1% A 96 ALA HB% 1.0 1.8 3.49 684 684 A 103 ALA HB% A 100 SER HBy 1.0 1.8 4.80 685 685 A 103 ALA HB% A 100 SER HBx 1.0 1.8 4.80 686 686 A 153 LEU HD1% A 73 ARG HA 1.0 1.8 4.21 687 687 A 128 THR HB A 127 ILE HD1% 1.0 1.8 4.24 688 688 A 108 LEU HD1% A 104 HIS HD2 1.0 1.8 4.32 689 689 A 104 HIS HBx A 99 LEU HD1% 1.0 1.8 4.77 690 690 A 104 HIS HA A 107 ARG H 1.0 1.8 5.32 691 691 A 105 GLN HA A 105 GLN HGx 1.0 1.8 4.54 692 692 A 141 PHE HZ A 130 CYS HBx 1.0 1.8 5.21 693 693 A 105 GLN HA A 105 GLN HGy 1.0 1.8 4.54 694 694 A 106 LYS H A 103 ALA HA 1.0 1.8 5.01 695 695 A 106 LYS H A 106 LYS HGy 1.0 1.8 4.77 696 696 A 106 LYS HA A 106 LYS HGy 1.0 1.8 4.50 697 697 A 103 ALA HA A 106 LYS HBy 1.0 1.8 4.51 698 698 A 103 ALA HB% A 106 LYS HBy 1.0 1.8 5.15 699 699 A 103 ALA HA A 106 LYS HBx 1.0 1.8 4.87 700 700 A 121 PRO HGx A 124 LEU HG 1.0 1.8 4.98 701 701 A 121 PRO HGy A 124 LEU HG 1.0 1.8 4.08 702 702 A 99 LEU HD2% A 107 ARG HDy 1.0 1.8 5.00 703 703 A 153 LEU HD1% A 107 ARG HDy 1.0 1.8 4.48 704 704 A 99 LEU HD2% A 107 ARG HDx 1.0 1.8 5.00 705 705 A 108 LEU H A 108 LEU HD2% 1.0 1.8 4.59 706 706 A 108 LEU HD1% A 108 LEU HA 1.0 1.8 4.56 707 707 A 108 LEU HA A 108 LEU HD2% 1.0 1.8 3.76 708 708 A 108 LEU HD1% A 108 LEU HBy 1.0 1.8 3.79 709 709 A 108 LEU HBx A 108 LEU HD2% 1.0 1.8 3.33 710 710 A 75 MET HE% A 75 MET HBx 1.0 1.8 4.83 711 711 A 75 MET HA A 108 LEU HD2% 1.0 1.8 4.77 712 712 A 28 ILE HD1% A 25 PRO HBx 1.0 1.8 5.90 713 713 A 153 LEU HD1% A 107 ARG HBy 1.0 1.8 5.90 714 714 A 75 MET HGy A 108 LEU HD2% 1.0 1.8 5.12 715 715 A 75 MET HGx A 108 LEU HD2% 1.0 1.8 5.11 716 716 A 108 LEU HD1% A 108 LEU HBx 1.0 1.8 4.32 717 717 A 108 LEU HD1% A 104 HIS HA 1.0 1.8 4.54 718 718 A 108 LEU HD1% A 99 LEU HD1% 1.0 1.8 3.97 719 719 A 108 LEU HA A 108 LEU HG 1.0 1.8 4.37 720 720 A 76 VAL HG2% A 77 VAL H 1.0 1.8 4.76 721 721 A 109 ILE H A 108 LEU HBx 1.0 1.8 5.01 722 722 A 109 ILE H A 109 ILE HG1y 1.0 1.8 4.94 723 723 A 76 VAL HA A 108 LEU HD2% 1.0 1.8 5.32 724 724 A 77 VAL HA A 108 LEU HD2% 1.0 1.8 5.90 725 725 A 76 VAL HA A 109 ILE HB 1.0 1.8 4.41 726 726 A 76 VAL HA A 109 ILE HD1% 1.0 1.8 4.68 727 727 A 109 ILE HA A 109 ILE HG2% 1.0 1.8 3.72 728 728 A 109 ILE HA A 110 PRO HDy 1.0 1.8 4.09 729 729 A 109 ILE HA A 110 PRO HDx 1.0 1.8 4.09 730 730 A 109 ILE HA A 110 PRO HA 1.0 1.8 5.18 731 731 A 109 ILE HD1% A 109 ILE HB 1.0 1.8 3.82 732 732 A 109 ILE HD1% A 148 ALA HB% 1.0 1.8 3.86 733 733 A 149 LEU HD2% A 149 LEU HA 1.0 1.8 3.67 734 734 A 149 LEU HD1% A 76 VAL HG2% 1.0 1.8 3.43 735 735 A 109 ILE HG2% A 109 ILE HG1y 1.0 1.8 4.14 736 736 A 109 ILE HG2% A 111 ILE HG1x 1.0 1.8 4.33 737 737 A 109 ILE HG2% A 109 ILE HG1x 1.0 1.8 4.14 738 738 A 109 ILE HG2% A 110 PRO HDy 1.0 1.8 5.01 739 739 A 109 ILE HG2% A 130 CYS HBx 1.0 1.8 5.42 740 740 A 145 LEU HD1% A 148 ALA HB% 1.0 1.8 4.39 741 741 A 148 ALA HB% A 151 LEU HD1% 1.0 1.8 4.80 742 742 A 77 VAL HG1% A 110 PRO HA 1.0 1.8 4.76 743 743 A 77 VAL HG2% A 110 PRO HA 1.0 1.8 4.48 744 744 A 79 VAL HG2% A 110 PRO HA 1.0 1.8 4.58 745 745 A 77 VAL HB A 110 PRO HBy 1.0 1.8 5.85 746 746 A 77 VAL HB A 110 PRO HBx 1.0 1.8 5.85 747 747 A 79 VAL HG1% A 110 PRO HBy 1.0 1.8 5.88 748 748 A 79 VAL HG1% A 110 PRO HBx 1.0 1.8 5.88 749 749 A 79 VAL HG2% A 110 PRO HBy 1.0 1.8 4.66 750 750 A 79 VAL HG2% A 110 PRO HBx 1.0 1.8 4.66 751 751 A 96 ALA HA A 108 LEU HD2% 1.0 1.8 5.36 752 752 A 109 ILE HG2% A 110 PRO HDx 1.0 1.8 5.01 753 753 A 110 PRO HGy A 129 VAL HA 1.0 1.8 4.25 754 754 A 129 VAL HA A 110 PRO HGx 1.0 1.8 5.20 755 755 A 111 ILE H A 111 ILE HG1y 1.0 1.8 4.84 756 756 A 111 ILE HG2% A 111 ILE H 1.0 1.8 4.92 757 757 A 77 VAL HG1% A 111 ILE H 1.0 1.8 5.11 758 758 A 111 ILE HD1% A 111 ILE HA 1.0 1.8 4.82 759 759 A 111 ILE HD1% A 109 ILE HG2% 1.0 1.8 3.64 760 760 A 109 ILE HG2% A 111 ILE HG1y 1.0 1.8 4.33 761 761 A 111 ILE HA A 111 ILE HG1y 1.0 1.8 4.56 762 762 A 111 ILE HG2% A 131 ASP HA 1.0 1.8 5.50 763 763 A 79 VAL HG2% A 77 VAL HB 1.0 1.8 4.22 764 764 A 129 VAL HG2% A 112 LYS HGy 1.0 1.8 4.86 765 765 A 45 LEU HD1% A 146 ALA HB% 1.0 1.8 3.89 766 766 A 124 LEU HD1% A 120 PHE HBx 1.0 1.8 4.76 767 767 A 115 ALA HA A 112 LYS HEx 1.0 1.8 4.73 768 768 A 112 LYS HGy A 112 LYS HEy 1.0 1.8 4.47 769 769 A 112 LYS HGy A 112 LYS HEx 1.0 1.8 4.47 770 770 A 112 LYS HEy A 112 LYS HGx 1.0 1.8 4.47 771 771 A 112 LYS HEx A 112 LYS HGx 1.0 1.8 4.47 772 772 A 114 LYS H A 133 THR HG2% 1.0 1.8 5.64 773 773 A 114 LYS HA A 115 ALA HB% 1.0 1.8 4.60 774 774 A 114 LYS HGx A 114 LYS HEy 1.0 1.8 4.34 775 775 A 114 LYS HGx A 114 LYS HEx 1.0 1.8 4.34 776 776 A 115 ALA HA A 112 LYS HEy 1.0 1.8 4.73 777 777 A 116 MET H A 112 LYS HEy 1.0 1.8 5.15 778 778 A 116 MET H A 112 LYS HEx 1.0 1.8 5.15 779 779 A 116 MET H A 116 MET HBx 1.0 1.8 4.59 780 780 A 80 SER HA A 84 LEU HD1% 1.0 1.8 5.10 781 781 A 115 ALA HA A 116 MET HA 1.0 1.8 5.06 782 782 A 116 MET HE% A 81 ASP HA 1.0 1.8 3.74 783 783 A 116 MET HE% A 116 MET HBy 1.0 1.8 3.86 784 784 A 116 MET HE% A 116 MET HBx 1.0 1.8 3.86 785 785 A 120 PHE HA A 121 PRO HGy 1.0 1.8 4.94 786 786 A 120 PHE HBx A 121 PRO HGy 1.0 1.8 5.27 787 787 A 116 MET HE% A 116 MET HGy 1.0 1.8 4.17 788 788 A 116 MET HE% A 116 MET HGx 1.0 1.8 4.17 789 789 A 116 MET HE% A 117 LYS H 1.0 1.8 5.39 790 790 A 117 LYS H A 117 LYS HBy 1.0 1.8 4.45 791 791 A 117 LYS HA A 117 LYS HGy 1.0 1.8 4.26 792 792 A 118 LYS H A 116 MET HE% 1.0 1.8 4.65 793 793 A 119 GLU HA A 119 GLU HGy 1.0 1.8 4.53 794 794 A 119 GLU HA A 119 GLU HGx 1.0 1.8 4.53 795 795 A 119 GLU HA A 120 PHE HBy 1.0 1.8 4.66 796 796 A 120 PHE H A 119 GLU HBy 1.0 1.8 4.29 797 797 A 120 PHE H A 119 GLU HGy 1.0 1.8 5.90 798 798 A 120 PHE H A 119 GLU HGx 1.0 1.8 5.90 799 799 A 120 PHE HA A 121 PRO HA 1.0 1.8 5.07 800 800 A 120 PHE HBx A 119 GLU HA 1.0 1.8 5.90 801 801 A 120 PHE HBx A 121 PRO HDx 1.0 1.8 4.75 802 802 A 125 ARG HA A 120 PHE HBx 1.0 1.8 5.04 803 803 A 120 PHE HEy A 116 MET HE% 1.0 1.8 4.73 804 804 A 124 LEU HD1% A 110 PRO HBy 1.0 1.8 4.74 805 805 A 124 LEU HD1% A 110 PRO HBx 1.0 1.8 4.74 806 806 A 123 ILE HG2% A 121 PRO HGx 1.0 1.8 4.45 807 807 A 45 LEU HD1% A 146 ALA HA 1.0 1.8 4.05 808 808 A 84 LEU HD2% A 121 PRO HDy 1.0 1.8 4.25 809 809 A 120 PHE HA A 121 PRO HDy 1.0 1.8 3.85 810 810 A 120 PHE HBx A 121 PRO HDy 1.0 1.8 4.75 811 811 A 124 LEU HD1% A 121 PRO HDy 1.0 1.8 4.61 812 812 A 120 PHE HA A 121 PRO HDx 1.0 1.8 3.85 813 813 A 124 LEU HD1% A 121 PRO HDx 1.0 1.8 4.61 814 814 A 84 LEU HD2% A 121 PRO HDx 1.0 1.8 4.25 815 815 A 84 LEU HD2% A 121 PRO HGx 1.0 1.8 3.96 816 816 A 120 PHE HA A 121 PRO HGx 1.0 1.8 4.82 817 817 A 124 LEU HD1% A 121 PRO HGy 1.0 1.8 4.02 818 818 A 123 ILE HG2% A 122 SER HA 1.0 1.8 5.75 819 819 A 123 ILE H A 123 ILE HB 1.0 1.8 3.79 820 820 A 123 ILE H A 123 ILE HG1x 1.0 1.8 5.40 821 821 A 123 ILE H A 123 ILE HD1% 1.0 1.8 5.01 822 822 A 93 THR HG2% A 123 ILE HA 1.0 1.8 5.29 823 823 A 123 ILE HD1% A 123 ILE HA 1.0 1.8 3.61 824 824 A 127 ILE HG2% A 110 PRO HDy 1.0 1.8 4.15 825 825 A 123 ILE HD1% A 123 ILE HB 1.0 1.8 3.76 826 826 A 97 LEU HD1% A 93 THR HA 1.0 1.8 5.00 827 827 A 96 ALA HB% A 93 THR HG2% 1.0 1.8 4.45 828 828 A 123 ILE HA A 123 ILE HG1y 1.0 1.8 4.39 829 829 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.8 3.69 830 830 A 96 ALA HB% A 123 ILE HD1% 1.0 1.8 3.45 831 831 A 123 ILE HA A 123 ILE HG1x 1.0 1.8 4.39 832 832 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.8 3.69 833 833 A 93 THR HG2% A 123 ILE HB 1.0 1.8 4.34 834 834 A 93 THR HG2% A 123 ILE HD1% 1.0 1.8 3.72 835 835 A 121 PRO HBx A 123 ILE HG2% 1.0 1.8 4.60 836 836 A 123 ILE HG2% A 123 ILE HA 1.0 1.8 3.66 837 837 A 121 PRO HA A 124 LEU H 1.0 1.8 5.90 838 838 A 125 ARG H A 121 PRO HA 1.0 1.8 5.90 839 839 A 123 ILE HB A 124 LEU H 1.0 1.8 4.88 840 840 A 124 LEU HD2% A 125 ARG H 1.0 1.8 4.39 841 841 A 125 ARG H A 124 LEU HBy 1.0 1.8 4.82 842 842 A 123 ILE HG2% A 124 LEU HA 1.0 1.8 4.42 843 843 A 124 LEU HD1% A 124 LEU HA 1.0 1.8 4.42 844 844 A 124 LEU HA A 127 ILE HB 1.0 1.8 5.10 845 845 A 127 ILE HG2% A 124 LEU HA 1.0 1.8 4.65 846 846 A 124 LEU HD1% A 121 PRO HA 1.0 1.8 5.90 847 847 A 124 LEU HD2% A 124 LEU HA 1.0 1.8 4.87 848 848 A 79 VAL HG1% A 124 LEU HD1% 1.0 1.8 3.89 849 849 A 77 VAL HG2% A 92 GLN HGx 1.0 1.8 4.66 850 850 A 129 VAL HG2% A 112 LYS HBx 1.0 1.8 4.61 851 851 A 121 PRO HBx A 124 LEU HG 1.0 1.8 5.23 852 852 A 123 ILE HG2% A 124 LEU HG 1.0 1.8 3.69 853 853 A 125 ARG HBx A 120 PHE HBy 1.0 1.8 5.10 854 854 A 120 PHE HBx A 125 ARG HBx 1.0 1.8 4.33 855 855 A 124 LEU HD1% A 124 LEU HBy 1.0 1.8 3.33 856 856 A 124 LEU HD2% A 124 LEU HBx 1.0 1.8 3.37 857 857 A 124 LEU HG A 121 PRO HDy 1.0 1.8 5.24 858 858 A 124 LEU HG A 121 PRO HDx 1.0 1.8 5.24 859 859 A 125 ARG HBx A 125 ARG H 1.0 1.8 3.88 860 860 A 105 GLN HE21 A 125 ARG HGx 1.0 1.8 4.67 861 861 A 125 ARG H A 125 ARG HGx 1.0 1.8 4.99 862 862 A 125 ARG H A 125 ARG HGy 1.0 1.8 4.81 863 863 A 125 ARG HBy A 125 ARG H 1.0 1.8 4.54 864 864 A 105 GLN HE21 A 125 ARG HDy 1.0 1.8 5.90 865 865 A 125 ARG H A 125 ARG HDy 1.0 1.8 5.90 866 866 A 125 ARG HA A 125 ARG HGx 1.0 1.8 4.30 867 867 A 125 ARG HBx A 125 ARG HDy 1.0 1.8 4.07 868 868 A 125 ARG HBy A 125 ARG HDy 1.0 1.8 4.14 869 869 A 125 ARG HA A 120 PHE HBy 1.0 1.8 4.62 870 870 A 125 ARG HA A 126 PHE HBy 1.0 1.8 4.99 871 871 A 125 ARG HBy A 120 PHE HBy 1.0 1.8 5.48 872 872 A 125 ARG HA A 125 ARG HGy 1.0 1.8 4.20 873 873 A 126 PHE H A 125 ARG HGx 1.0 1.8 5.13 874 874 A 106 LYS H A 127 ILE HD1% 1.0 1.8 4.65 875 875 A 127 ILE HG2% A 127 ILE H 1.0 1.8 4.46 876 876 A 127 ILE HG2% A 127 ILE HA 1.0 1.8 3.69 877 877 A 97 LEU HG A 123 ILE HD1% 1.0 1.8 4.09 878 878 A 127 ILE HD1% A 127 ILE HB 1.0 1.8 3.87 879 879 A 145 LEU HD2% A 145 LEU HBx 1.0 1.8 3.91 880 880 A 127 ILE HD1% A 127 ILE HA 1.0 1.8 4.52 881 881 A 128 THR HA A 129 VAL HG1% 1.0 1.8 4.98 882 882 A 108 LEU HD1% A 77 VAL HG2% 1.0 1.8 3.30 883 883 A 110 PRO HGy A 129 VAL HG1% 1.0 1.8 4.98 884 884 A 110 PRO HGy A 127 ILE HG2% 1.0 1.8 4.59 885 885 A 127 ILE HG2% A 127 ILE HD1% 1.0 1.8 3.28 886 886 A 128 THR HB A 128 THR H 1.0 1.8 4.12 887 887 A 128 THR HB A 127 ILE HA 1.0 1.8 5.82 888 888 A 135 PRO HA A 136 CYS HA 1.0 1.8 5.90 889 889 A 128 THR HA A 128 THR HG2% 1.0 1.8 3.92 890 890 A 129 VAL H A 128 THR HG2% 1.0 1.8 4.58 891 891 A 45 LEU HD2% A 150 SER HA 1.0 1.8 3.98 892 892 A 105 GLN HA A 127 ILE HG2% 1.0 1.8 4.03 893 893 A 129 VAL HG2% A 129 VAL HA 1.0 1.8 3.63 894 894 A 129 VAL HA A 129 VAL HG1% 1.0 1.8 3.87 895 895 A 129 VAL HG2% A 112 LYS HGx 1.0 1.8 4.86 896 896 A 124 LEU HD1% A 127 ILE HG2% 1.0 1.8 4.56 897 897 A 124 LEU HD1% A 110 PRO HGx 1.0 1.8 4.66 898 898 A 124 LEU HD2% A 110 PRO HGx 1.0 1.8 4.98 899 899 A 109 ILE HG2% A 130 CYS HBy 1.0 1.8 5.42 900 900 A 111 ILE HA A 130 CYS HBy 1.0 1.8 5.06 901 901 A 111 ILE HD1% A 130 CYS HBy 1.0 1.8 4.91 902 902 A 153 LEU HD1% A 107 ARG HDx 1.0 1.8 4.48 903 903 A 111 ILE HD1% A 130 CYS HBx 1.0 1.8 4.91 904 904 A 129 VAL HG2% A 131 ASP HA 1.0 1.8 4.33 905 905 A 133 THR HG2% A 132 TYR H 1.0 1.8 4.90 906 906 A 132 TYR HA A 141 PHE HEx 1.0 1.8 5.16 907 907 A 132 TYR HA A 141 PHE HEy 1.0 1.8 5.80 908 908 A 133 THR HG2% A 114 LYS HA 1.0 1.8 3.91 909 909 A 133 THR HA A 133 THR HG2% 1.0 1.8 3.71 910 910 A 134 ASN HA A 135 PRO HDy 1.0 1.8 3.92 911 911 A 134 ASN HA A 135 PRO HDx 1.0 1.8 3.92 912 912 A 137 THR HG2% A 134 ASN HA 1.0 1.8 5.03 913 913 A 135 PRO HA A 138 LYS HBy 1.0 1.8 4.99 914 914 A 137 THR H A 136 CYS HBy 1.0 1.8 5.04 915 915 A 137 THR H A 137 THR HG2% 1.0 1.8 3.90 916 916 A 138 LYS HA A 137 THR HG2% 1.0 1.8 4.69 917 917 A 138 LYS HA A 138 LYS HDx 1.0 1.8 5.54 918 918 A 135 PRO HA A 138 LYS HBx 1.0 1.8 4.99 919 919 A 138 LYS HBy A 138 LYS HEx 1.0 1.8 5.90 920 920 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 5.90 921 921 A 138 LYS HBy A 138 LYS HEy 1.0 1.8 5.90 922 922 A 138 LYS HEy A 138 LYS HBx 1.0 1.8 5.90 923 923 A 138 LYS HA A 138 LYS HDy 1.0 1.8 5.54 924 924 A 140 TRP HA A 143 THR HG2% 1.0 1.8 5.25 925 925 A 111 ILE HG2% A 141 PHE HZ 1.0 1.8 5.01 926 926 A 145 LEU HD2% A 141 PHE HEy 1.0 1.8 4.55 927 927 A 111 ILE HG2% A 141 PHE HEx 1.0 1.8 5.01 928 928 A 111 ILE HG2% A 141 PHE HEy 1.0 1.8 5.18 929 929 A 142 TRP HA A 145 LEU HBy 1.0 1.8 5.00 930 930 A 63 ILE HA A 64 ALA HB% 1.0 1.8 4.83 931 931 A 23 TYR HEx A 21 ILE HG2% 1.0 1.8 5.10 932 932 A 31 VAL HG2% A 113 TYR HDx 1.0 1.8 5.60 933 933 A 34 MET HE% A 142 TRP HZ3 1.0 1.8 4.81 934 934 A 38 LEU HA A 146 ALA HB% 1.0 1.8 4.21 935 935 A 146 ALA HB% A 143 THR HA 1.0 1.8 4.54 936 936 A 143 THR HA A 143 THR HG2% 1.0 1.8 3.73 937 937 A 144 ARG H A 144 ARG HDy 1.0 1.8 5.90 938 938 A 144 ARG H A 143 THR HB 1.0 1.8 4.40 939 939 A 144 ARG HA A 144 ARG HGx 1.0 1.8 4.35 940 940 A 122 SER HA A 125 ARG HDy 1.0 1.8 3.86 941 941 A 144 ARG HA A 144 ARG HGy 1.0 1.8 4.35 942 942 A 144 ARG HA A 144 ARG HDy 1.0 1.8 5.87 943 943 A 144 ARG HA A 144 ARG HDx 1.0 1.8 5.87 944 944 A 143 THR HG2% A 144 ARG HA 1.0 1.8 4.47 945 945 A 145 LEU H A 144 ARG HBy 1.0 1.8 4.90 946 946 A 145 LEU H A 144 ARG HBx 1.0 1.8 4.90 947 947 A 145 LEU HA A 145 LEU HD1% 1.0 1.8 3.44 948 948 A 145 LEU HA A 145 LEU HD2% 1.0 1.8 4.76 949 949 A 145 LEU HD1% A 145 LEU HBy 1.0 1.8 3.14 950 950 A 34 MET HE% A 78 VAL HG2% 1.0 1.8 3.36 951 951 A 111 ILE HD1% A 145 LEU HD1% 1.0 1.8 3.93 952 952 A 149 LEU HG A 145 LEU HG 1.0 1.8 5.19 953 953 A 145 LEU HA A 145 LEU HG 1.0 1.8 4.20 954 954 A 145 LEU HA A 148 ALA HB% 1.0 1.8 4.37 955 955 A 145 LEU HBy A 146 ALA H 1.0 1.8 4.95 956 956 A 149 LEU HD2% A 148 ALA HB% 1.0 1.8 4.91 957 957 A 38 LEU HD1% A 145 LEU HG 1.0 1.8 4.15 958 958 A 146 ALA HB% A 145 LEU H 1.0 1.8 4.63 959 959 A 104 HIS HBx A 96 ALA HB% 1.0 1.8 4.35 960 960 A 151 LEU HD1% A 147 LYS HEy 1.0 1.8 5.64 961 961 A 151 LEU HD1% A 147 LYS HEx 1.0 1.8 5.64 962 962 A 146 ALA HA A 148 ALA H 1.0 1.8 5.01 963 963 A 148 ALA HA A 151 LEU HBy 1.0 1.8 4.86 964 964 A 151 LEU HD2% A 152 PRO HDx 1.0 1.8 3.71 965 965 A 109 ILE HG2% A 148 ALA HB% 1.0 1.8 4.96 966 966 A 38 LEU HD1% A 35 ILE H 1.0 1.8 5.42 967 967 A 149 LEU H A 149 LEU HD2% 1.0 1.8 4.59 968 968 A 37 GLN H A 38 LEU HG 1.0 1.8 4.81 969 969 A 149 LEU HA A 109 ILE HD1% 1.0 1.8 5.09 970 970 A 38 LEU HA A 146 ALA HA 1.0 1.8 5.90 971 971 A 149 LEU HA A 146 ALA HA 1.0 1.8 5.90 972 972 A 149 LEU HG A 148 ALA HB% 1.0 1.8 4.29 973 973 A 38 LEU HD1% A 145 LEU HD2% 1.0 1.8 3.89 974 974 A 38 LEU HD1% A 146 ALA HA 1.0 1.8 4.46 975 975 A 149 LEU HD1% A 146 ALA HA 1.0 1.8 4.74 976 976 A 38 LEU HD1% A 146 ALA HB% 1.0 1.8 4.18 977 977 A 149 LEU HD2% A 19 ALA HB% 1.0 1.8 3.41 978 978 A 149 LEU HD1% A 47 LEU HD2% 1.0 1.8 4.14 979 979 A 149 LEU HD2% A 47 LEU HD2% 1.0 1.8 4.49 980 980 A 149 LEU HD1% A 149 LEU HBy 1.0 1.8 4.49 981 981 A 149 LEU HD1% A 149 LEU HBx 1.0 1.8 4.49 982 982 A 149 LEU HD1% A 47 LEU HD1% 1.0 1.8 3.34 983 983 A 38 LEU HD1% A 34 MET HGx 1.0 1.8 4.40 984 984 A 149 LEU HG A 19 ALA HB% 1.0 1.8 4.87 985 985 A 150 SER H A 150 SER HBy 1.0 1.8 4.58 986 986 A 45 LEU HD1% A 38 LEU HA 1.0 1.8 5.90 987 987 A 45 LEU HD2% A 150 SER HBx 1.0 1.8 4.83 988 988 A 148 ALA HA A 151 LEU H 1.0 1.8 4.85 989 989 A 151 LEU HD1% A 151 LEU H 1.0 1.8 4.37 990 990 A 152 PRO HDx A 151 LEU H 1.0 1.8 5.67 991 991 A 129 VAL HG1% A 126 PHE HZ 1.0 1.8 3.92 992 992 A 151 LEU HA A 151 LEU HD1% 1.0 1.8 4.50 993 993 A 151 LEU HA A 152 PRO HDy 1.0 1.8 3.82 994 994 A 148 ALA HB% A 151 LEU HBy 1.0 1.8 4.67 995 995 A 151 LEU HD1% A 151 LEU HBy 1.0 1.8 3.76 996 996 A 151 LEU HBy A 152 PRO HDy 1.0 1.8 4.65 997 997 A 151 LEU HBx A 148 ALA HA 1.0 1.8 5.00 998 998 A 151 LEU HBx A 151 LEU HD1% 1.0 1.8 3.92 999 999 A 151 LEU HBx A 152 PRO HDx 1.0 1.8 4.72 1000 1000 A 151 LEU HBx A 152 PRO HDy 1.0 1.8 4.31 1001 1001 A 151 LEU HD1% A 148 ALA HA 1.0 1.8 3.77 1002 1002 A 148 ALA HA A 151 LEU HG 1.0 1.8 4.48 1003 1003 A 151 LEU HA A 151 LEU HG 1.0 1.8 4.21 1004 1004 A 151 LEU HA A 152 PRO HDx 1.0 1.8 3.78 1005 1005 A 151 LEU HD1% A 152 PRO HDy 1.0 1.8 4.88 1006 1006 A 151 LEU HD2% A 152 PRO HDy 1.0 1.8 3.85 1007 1007 A 153 LEU H A 153 LEU HBy 1.0 1.8 4.43 1008 1008 A 153 LEU HA A 153 LEU HD1% 1.0 1.8 4.49 1009 1009 A 153 LEU HD1% A 153 LEU HBy 1.0 1.8 3.52 1010 1010 A 153 LEU HD2% A 153 LEU HBy 1.0 1.8 3.71 1011 1011 A 153 LEU HD2% A 153 LEU HBx 1.0 1.8 3.71 1012 1012 A 64 ALA HB% A 67 LEU HD1% 1.0 1.8 3.18 1013 1013 A 153 LEU HD1% A 153 LEU HBx 1.0 1.8 3.52 1014 1014 A 153 LEU HD2% A 152 PRO HA 1.0 1.8 4.94 1015 1015 A 153 LEU HG A 152 PRO HA 1.0 1.8 4.51 1016 1016 A 153 LEU HD1% A 154 GLU H 1.0 1.8 5.36 1017 1017 A 15 GLU H A 15 GLU HBy 1.0 1.8 4.50 1018 1018 A 15 GLU H A 15 GLU HBx 1.0 1.8 4.50 1019 1019 A 129 VAL H A 129 VAL HG2% 1.0 1.8 4.32 1020 1020 A 73 ARG HA A 73 ARG HDx 1.0 1.8 5.90 1021 1021 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.90 1022 1022 A 49 VAL H A 62 SER HA 1.0 1.8 4.86 1023 1023 A 123 ILE HD1% A 98 SER H 1.0 1.8 5.90 1024 1024 A 68 ILE HD1% A 20 PHE HZ 1.0 1.8 5.06 1025 1025 A 79 VAL HG2% A 116 MET HE% 1.0 1.8 4.64 1026 1026 A 34 MET HE% A 34 MET HA 1.0 1.8 5.01 1027 1027 A 34 MET HE% A 23 TYR HDx 1.0 1.8 5.62 1028 1028 A 34 MET HE% A 31 VAL H 1.0 1.8 5.43 1029 1029 A 146 ALA HB% A 42 ASN HBx 1.0 1.8 5.33 1030 1030 A 146 ALA HB% A 42 ASN HBy 1.0 1.8 5.33 1031 1031 A 153 LEU HD2% A 153 LEU HA 1.0 1.8 3.45 1032 1032 A 99 LEU HD1% A 99 LEU HA 1.0 1.8 4.46 1033 1033 A 99 LEU HA A 99 LEU HG 1.0 1.8 4.36 1034 1034 A 137 THR HG2% A 137 THR HA 1.0 1.8 3.69 1035 1035 A 3 ILE HA A 3 ILE HG2% 1.0 1.8 4.15 1036 1036 A 4 THR HA A 3 ILE HA 1.0 1.8 5.07 1037 1037 A 127 ILE HA A 128 THR HG2% 1.0 1.8 5.90 1038 1038 A 117 LYS HA A 117 LYS HGx 1.0 1.8 4.26 1039 1039 A 136 CYS HA A 135 PRO HBy 1.0 1.8 5.01 1040 1040 A 5 THR HA A 5 THR HG2% 1.0 1.8 3.82 1041 1041 A 143 THR HB A 140 TRP HE3 1.0 1.8 5.46 1042 1042 A 64 ALA HA A 65 SER HA 1.0 1.8 4.90 1043 1043 A 120 PHE HA A 125 ARG HBx 1.0 1.8 5.90 1044 1044 A 124 LEU HD1% A 120 PHE HA 1.0 1.8 4.95 1045 1045 A 80 SER HA A 116 MET HGx 1.0 1.8 4.60 1046 1046 A 80 SER HA A 116 MET HGy 1.0 1.8 4.60 1047 1047 A 153 LEU HD1% A 152 PRO HA 1.0 1.8 5.79 1048 1048 A 151 LEU HBx A 152 PRO HA 1.0 1.8 5.26 1049 1049 A 71 ARG HBy A 67 LEU HA 1.0 1.8 5.90 1050 1050 A 106 LYS HA A 106 LYS HEx 1.0 1.8 5.90 1051 1051 A 106 LYS HA A 106 LYS HEy 1.0 1.8 5.90 1052 1052 A 17 PHE HDx A 17 PHE HA 1.0 1.8 4.60 1053 1053 A 17 PHE HDy A 17 PHE HA 1.0 1.8 5.09 1054 1054 A 106 LYS HA A 106 LYS HGx 1.0 1.8 4.50 1055 1055 A 106 LYS HA A 106 LYS HDx 1.0 1.8 3.86 1056 1056 A 106 LYS HA A 106 LYS HDy 1.0 1.8 3.86 1057 1057 A 60 VAL HG1% A 60 VAL HA 1.0 1.8 3.77 1058 1058 A 115 ALA HB% A 116 MET HA 1.0 1.8 4.95 1059 1059 A 116 MET HA A 116 MET HGy 1.0 1.8 4.14 1060 1060 A 116 MET HA A 116 MET HGx 1.0 1.8 4.14 1061 1061 A 129 VAL HG2% A 130 CYS HA 1.0 1.8 5.15 1062 1062 A 118 LYS HBy A 81 ASP HA 1.0 1.8 4.67 1063 1063 A 81 ASP HA A 84 LEU HG 1.0 1.8 4.70 1064 1064 A 121 PRO HA A 122 SER HA 1.0 1.8 5.05 1065 1065 A 9 PRO HDx A 7 ASP HA 1.0 1.8 4.77 1066 1066 A 100 SER HA A 101 PRO HDy 1.0 1.8 3.79 1067 1067 A 125 ARG HA A 126 PHE HA 1.0 1.8 5.32 1068 1068 A 73 ARG HGx A 18 ASP HA 1.0 1.8 4.68 1069 1069 A 142 TRP HA A 145 LEU HD2% 1.0 1.8 4.23 1070 1070 A 142 TRP HA A 145 LEU HBx 1.0 1.8 4.42 1071 1071 A 55 LEU HA A 32 GLN HBx 1.0 1.8 5.51 1072 1072 A 55 LEU HA A 32 GLN HGy 1.0 1.8 5.79 1073 1073 A 16 ARG HA A 17 PHE HA 1.0 1.8 4.87 1074 1074 A 55 LEU HA A 56 PRO HGx 1.0 1.8 5.57 1075 1075 A 55 LEU HA A 56 PRO HGy 1.0 1.8 5.57 1076 1076 A 55 LEU HA A 56 PRO HDy 1.0 1.8 4.31 1077 1077 A 134 ASN HA A 135 PRO HBy 1.0 1.8 5.90 1078 1078 A 111 ILE HG2% A 113 TYR HA 1.0 1.8 5.27 1079 1079 A 133 THR HG2% A 113 TYR HA 1.0 1.8 5.37 1080 1080 A 113 TYR HA A 132 TYR HBx 1.0 1.8 5.09 1081 1081 A 113 TYR HA A 132 TYR HBy 1.0 1.8 5.09 1082 1082 A 9 PRO HDy A 8 ASP HA 1.0 1.8 3.09 1083 1083 A 79 VAL HG2% A 112 LYS HA 1.0 1.8 4.90 1084 1084 A 79 VAL HB A 112 LYS HA 1.0 1.8 4.59 1085 1085 A 140 TRP HA A 143 THR HB 1.0 1.8 4.87 1086 1086 A 46 LYS HA A 46 LYS HEy 1.0 1.8 5.90 1087 1087 A 46 LYS HA A 46 LYS HEx 1.0 1.8 5.90 1088 1088 A 47 LEU HG A 46 LYS HA 1.0 1.8 5.46 1089 1089 A 45 LEU HA A 46 LYS HA 1.0 1.8 5.19 1090 1090 A 131 ASP HA A 133 THR HG2% 1.0 1.8 5.31 1091 1091 A 31 VAL HG2% A 23 TYR HA 1.0 1.8 5.10 1092 1092 A 78 VAL HG1% A 23 TYR HA 1.0 1.8 4.79 1093 1093 A 78 VAL HB A 23 TYR HA 1.0 1.8 4.56 1094 1094 A 23 TYR HDx A 23 TYR HA 1.0 1.8 4.88 1095 1095 A 23 TYR HDy A 23 TYR HA 1.0 1.8 5.28 1096 1096 A 111 ILE HA A 111 ILE HG1x 1.0 1.8 4.56 1097 1097 A 111 ILE HA A 130 CYS HBx 1.0 1.8 5.06 1098 1098 A 111 ILE HG2% A 111 ILE HA 1.0 1.8 3.87 1099 1099 A 24 CYS HA A 25 PRO HGy 1.0 1.8 5.00 1100 1100 A 24 CYS HA A 25 PRO HGx 1.0 1.8 5.00 1101 1101 A 74 ARG HA A 74 ARG HGy 1.0 1.8 4.40 1102 1102 A 20 PHE HDx A 20 PHE HA 1.0 1.8 4.62 1103 1103 A 68 ILE HG2% A 20 PHE HA 1.0 1.8 5.66 1104 1104 A 47 LEU HD2% A 19 ALA HA 1.0 1.8 4.93 1105 1105 A 19 ALA HA A 72 CYS HBy 1.0 1.8 5.20 1106 1106 A 149 LEU HD2% A 19 ALA HA 1.0 1.8 4.93 1107 1107 A 19 ALA HA A 72 CYS HBx 1.0 1.8 5.20 1108 1108 A 74 ARG HA A 19 ALA HA 1.0 1.8 5.64 1109 1109 A 75 MET HA A 19 ALA HA 1.0 1.8 5.90 1110 1110 A 109 ILE HA A 109 ILE HD1% 1.0 1.8 4.77 1111 1111 A 109 ILE HD1% A 74 ARG HA 1.0 1.8 5.90 1112 1112 A 149 LEU HD2% A 74 ARG HA 1.0 1.8 5.90 1113 1113 A 84 LEU HD2% A 121 PRO HA 1.0 1.8 5.43 1114 1114 A 149 LEU HD1% A 148 ALA H 1.0 1.8 5.90 1115 1115 A 84 LEU HD1% A 118 LYS H 1.0 1.8 4.86 1116 1116 A 84 LEU HD1% A 119 GLU H 1.0 1.8 4.93 1117 1117 A 84 LEU HD1% A 82 ASP H 1.0 1.8 5.66 1118 1118 A 38 LEU HD2% A 147 LYS H 1.0 1.8 5.84 1119 1119 A 45 LEU HD1% A 147 LYS H 1.0 1.8 5.90 1120 1120 A 111 ILE HD1% A 131 ASP H 1.0 1.8 5.90 1121 1121 A 97 LEU H A 93 THR HG2% 1.0 1.8 4.63 1122 1122 A 125 ARG HGx A 127 ILE H 1.0 1.8 5.80 1123 1123 A 116 MET HE% A 116 MET H 1.0 1.8 4.58 1124 1124 A 71 ARG HBx A 17 PHE H 1.0 1.8 5.88 1125 1125 A 28 ILE HA A 32 GLN H 1.0 1.8 4.76 1126 1126 A 143 THR HA A 142 TRP H 1.0 1.8 5.80 1127 1127 A 143 THR HB A 141 PHE H 1.0 1.8 5.90 1128 1128 A 108 LEU H A 106 LYS HA 1.0 1.8 5.73 1129 1129 A 109 ILE H A 76 VAL HA 1.0 1.8 4.16 1130 1130 A 131 ASP HA A 133 THR H 1.0 1.8 4.75 1131 1131 A 108 LEU HA A 75 MET H 1.0 1.8 4.58 1132 1132 A 83 TYR HEy A 89 CYS H 1.0 1.8 4.95 1133 1133 A 23 TYR HEx A 23 TYR H 1.0 1.8 4.68 1134 1134 A 23 TYR HEy A 28 ILE H 1.0 1.8 5.12 1135 1135 A 141 PHE HEx A 131 ASP H 1.0 1.8 5.50 1136 1136 A 34 MET H A 142 TRP HZ3 1.0 1.8 5.90 1137 1137 A 17 PHE HDx A 19 ALA H 1.0 1.8 5.53 1138 1138 A 83 TYR HDy A 80 SER H 1.0 1.8 4.39 1139 1139 A 83 TYR H A 83 TYR HDx 1.0 1.8 5.78 1140 1140 A 83 TYR HDy A 83 TYR H 1.0 1.8 5.90 1141 1141 A 83 TYR HDy A 84 LEU H 1.0 1.8 4.94 1142 1142 A 95 PHE HEx A 69 GLU H 1.0 1.8 4.27 1143 1143 A 33 GLU HGy A 142 TRP HE1 1.0 1.8 5.34 1144 1144 A 33 GLU HGx A 142 TRP HE1 1.0 1.8 5.79 1145 1145 A 35 ILE H A 58 THR HG2% 1.0 1.8 5.61 1146 1146 A 114 LYS HGx A 116 MET H 1.0 1.8 5.60 1147 1147 A 47 LEU HG A 48 CYS H 1.0 1.8 5.39 1148 1148 A 60 VAL H A 61 TRP HA 1.0 1.8 5.63 1149 1149 A 20 PHE H A 73 ARG H 1.0 1.8 5.66 1150 1150 A 97 LEU HBy A 96 ALA H 1.0 1.8 5.67 1151 1151 A 97 LEU HG A 96 ALA H 1.0 1.8 5.90 1152 1152 A 129 VAL HG2% A 112 LYS H 1.0 1.8 4.11 1153 1153 A 70 LYS HA A 72 CYS H 1.0 1.8 5.90 1154 1154 A 73 ARG HA A 72 CYS H 1.0 1.8 5.90 1155 1155 A 4 THR H A 3 ILE H 1.0 1.8 4.02 1156 1156 A 4 THR H A 3 ILE HA 1.0 1.8 3.40 1157 1157 A 4 THR H A 3 ILE HB 1.0 1.8 5.04 1158 1158 A 4 THR H A 3 ILE HG2% 1.0 1.8 4.64 1159 1159 A 4 THR HA A 5 THR H 1.0 1.8 3.38 1160 1160 A 4 THR HB A 5 THR H 1.0 1.8 4.25 1161 1161 A 5 THR H A 5 THR HB 1.0 1.8 4.48 1162 1162 A 4 THR H A 4 THR HG2% 1.0 1.8 4.14 1163 1163 A 6 LEU H A 5 THR HA 1.0 1.8 3.12 1164 1164 A 6 LEU H A 5 THR HB 1.0 1.8 4.50 1165 1165 A 4 THR HG2% A 5 THR H 1.0 1.8 5.07 1166 1166 A 5 THR HG2% A 5 THR H 1.0 1.8 5.29 1167 1167 A 6 LEU H A 5 THR HG2% 1.0 1.8 4.44 1168 1168 A 7 ASP H A 5 THR HG2% 1.0 1.8 5.38 1169 1169 A 8 ASP H A 9 PRO HA 1.0 1.8 5.60 1170 1170 A 6 LEU HA A 7 ASP H 1.0 1.8 3.27 1171 1171 A 8 ASP H A 6 LEU HG 1.0 1.8 5.17 1172 1172 A 7 ASP H A 6 LEU HG 1.0 1.8 4.95 1173 1173 A 8 ASP H A 7 ASP HA 1.0 1.8 3.09 1174 1174 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.52 1175 1175 A 8 ASP H A 8 ASP HBx 1.0 1.8 4.34 1176 1176 A 10 LEU H A 9 PRO HBx 1.0 1.8 4.60 1177 1177 A 9 PRO HBy A 10 LEU H 1.0 1.8 3.72 1178 1178 A 8 ASP H A 9 PRO HDx 1.0 1.8 4.14 1179 1179 A 9 PRO HDy A 10 LEU H 1.0 1.8 3.83 1180 1180 A 9 PRO HBy A 11 GLY H 1.0 1.8 5.61 1181 1181 A 10 LEU H A 11 GLY H 1.0 1.8 3.29 1182 1182 A 10 LEU HA A 12 HIS H 1.0 1.8 5.10 1183 1183 A 11 GLY H A 10 LEU HBy 1.0 1.8 4.90 1184 1184 A 11 GLY H A 10 LEU HBx 1.0 1.8 4.90 1185 1185 A 10 LEU H A 10 LEU HD1% 1.0 1.8 4.79 1186 1186 A 10 LEU H A 10 LEU HD2% 1.0 1.8 4.79 1187 1187 A 10 LEU H A 11 GLY HAx 1.0 1.8 5.17 1188 1188 A 13 MET H A 12 HIS HA 1.0 1.8 3.31 1189 1189 A 12 HIS H A 12 HIS HBy 1.0 1.8 4.26 1190 1190 A 13 MET H A 12 HIS HBy 1.0 1.8 5.05 1191 1191 A 12 HIS H A 12 HIS HBx 1.0 1.8 4.26 1192 1192 A 12 HIS H A 12 HIS HD2 1.0 1.8 5.59 1193 1193 A 13 MET H A 12 HIS H 1.0 1.8 4.19 1194 1194 A 13 MET H A 13 MET HBx 1.0 1.8 4.34 1195 1195 A 71 ARG HBy A 64 ALA H 1.0 1.8 5.90 1196 1196 A 13 MET H A 13 MET HGy 1.0 1.8 5.39 1197 1197 A 13 MET H A 13 MET HE% 1.0 1.8 5.90 1198 1198 A 154 GLU H A 153 LEU HBy 1.0 1.8 4.74 1199 1199 A 153 LEU HG A 154 GLU H 1.0 1.8 5.15 1200 1200 A 15 GLU H A 14 PRO HBx 1.0 1.8 4.87 1201 1201 A 13 MET H A 14 PRO HDy 1.0 1.8 5.37 1202 1202 A 13 MET H A 14 PRO HDx 1.0 1.8 5.37 1203 1203 A 16 ARG H A 15 GLU H 1.0 1.8 3.47 1204 1204 A 16 ARG H A 15 GLU HA 1.0 1.8 3.90 1205 1205 A 34 MET H A 33 GLU HGy 1.0 1.8 4.60 1206 1206 A 15 GLU H A 15 GLU HGx 1.0 1.8 4.53 1207 1207 A 16 ARG H A 17 PHE H 1.0 1.8 4.99 1208 1208 A 16 ARG HA A 17 PHE H 1.0 1.8 4.40 1209 1209 A 17 PHE HA A 18 ASP H 1.0 1.8 3.83 1210 1210 A 17 PHE HA A 19 ALA H 1.0 1.8 4.95 1211 1211 A 17 PHE H A 17 PHE HBy 1.0 1.8 4.55 1212 1212 A 18 ASP H A 17 PHE HBy 1.0 1.8 4.61 1213 1213 A 19 ALA H A 17 PHE HBy 1.0 1.8 4.92 1214 1214 A 17 PHE H A 17 PHE HBx 1.0 1.8 4.55 1215 1215 A 19 ALA H A 17 PHE HBx 1.0 1.8 4.92 1216 1216 A 17 PHE HDy A 17 PHE H 1.0 1.8 4.04 1217 1217 A 17 PHE HDx A 18 ASP H 1.0 1.8 5.07 1218 1218 A 17 PHE HEy A 17 PHE H 1.0 1.8 5.57 1219 1219 A 17 PHE H A 18 ASP H 1.0 1.8 5.30 1220 1220 A 19 ALA H A 18 ASP H 1.0 1.8 3.65 1221 1221 A 18 ASP HA A 73 ARG H 1.0 1.8 4.99 1222 1222 A 19 ALA H A 18 ASP HBy 1.0 1.8 4.34 1223 1223 A 46 LYS H A 18 ASP HBy 1.0 1.8 5.03 1224 1224 A 19 ALA H A 18 ASP HBx 1.0 1.8 4.34 1225 1225 A 46 LYS H A 18 ASP HBx 1.0 1.8 5.03 1226 1226 A 20 PHE H A 19 ALA HA 1.0 1.8 3.62 1227 1227 A 19 ALA HA A 74 ARG H 1.0 1.8 3.95 1228 1228 A 19 ALA HB% A 18 ASP H 1.0 1.8 5.15 1229 1229 A 19 ALA HB% A 19 ALA H 1.0 1.8 3.72 1230 1230 A 20 PHE H A 19 ALA HB% 1.0 1.8 3.91 1231 1231 A 19 ALA HB% A 74 ARG H 1.0 1.8 4.42 1232 1232 A 20 PHE H A 19 ALA H 1.0 1.8 4.79 1233 1233 A 20 PHE H A 74 ARG H 1.0 1.8 5.00 1234 1234 A 21 ILE H A 20 PHE HA 1.0 1.8 3.72 1235 1235 A 20 PHE HA A 48 CYS H 1.0 1.8 4.26 1236 1236 A 20 PHE H A 20 PHE HBy 1.0 1.8 4.34 1237 1237 A 20 PHE H A 20 PHE HBx 1.0 1.8 4.34 1238 1238 A 20 PHE HDx A 20 PHE H 1.0 1.8 5.90 1239 1239 A 20 PHE HDy A 20 PHE H 1.0 1.8 5.90 1240 1240 A 22 CYS H A 23 TYR HDx 1.0 1.8 5.61 1241 1241 A 21 ILE H A 48 CYS H 1.0 1.8 4.85 1242 1242 A 22 CYS H A 21 ILE HA 1.0 1.8 3.55 1243 1243 A 21 ILE HA A 76 VAL H 1.0 1.8 4.47 1244 1244 A 21 ILE H A 21 ILE HB 1.0 1.8 4.11 1245 1245 A 22 CYS H A 21 ILE HB 1.0 1.8 5.00 1246 1246 A 21 ILE HD1% A 48 CYS H 1.0 1.8 5.77 1247 1247 A 63 ILE HD1% A 48 CYS H 1.0 1.8 5.90 1248 1248 A 21 ILE HG2% A 21 ILE H 1.0 1.8 4.55 1249 1249 A 21 ILE HD1% A 21 ILE H 1.0 1.8 4.88 1250 1250 A 21 ILE H A 21 ILE HG1x 1.0 1.8 4.37 1251 1251 A 49 VAL HG1% A 21 ILE H 1.0 1.8 4.58 1252 1252 A 21 ILE HG2% A 22 CYS H 1.0 1.8 4.02 1253 1253 A 21 ILE HG2% A 23 TYR H 1.0 1.8 4.90 1254 1254 A 21 ILE HG2% A 76 VAL H 1.0 1.8 4.97 1255 1255 A 22 CYS H A 23 TYR H 1.0 1.8 4.79 1256 1256 A 23 TYR H A 22 CYS HA 1.0 1.8 3.31 1257 1257 A 22 CYS H A 22 CYS HBy 1.0 1.8 4.27 1258 1258 A 22 CYS H A 22 CYS HBx 1.0 1.8 4.27 1259 1259 A 23 TYR H A 22 CYS HBx 1.0 1.8 5.05 1260 1260 A 78 VAL H A 23 TYR HA 1.0 1.8 5.26 1261 1261 A 23 TYR HDx A 23 TYR H 1.0 1.8 3.72 1262 1262 A 23 TYR HDy A 24 CYS H 1.0 1.8 4.73 1263 1263 A 23 TYR HDy A 27 ASP H 1.0 1.8 4.69 1264 1264 A 24 CYS HA A 26 SER H 1.0 1.8 5.02 1265 1265 A 25 PRO HA A 27 ASP H 1.0 1.8 4.54 1266 1266 A 25 PRO HA A 28 ILE H 1.0 1.8 4.68 1267 1267 A 26 SER H A 25 PRO HBx 1.0 1.8 4.83 1268 1268 A 27 ASP H A 25 PRO HBy 1.0 1.8 5.74 1269 1269 A 26 SER H A 25 PRO HBy 1.0 1.8 4.32 1270 1270 A 25 PRO HDx A 26 SER H 1.0 1.8 4.39 1271 1271 A 27 ASP H A 26 SER HBx 1.0 1.8 4.63 1272 1272 A 25 PRO HDy A 26 SER H 1.0 1.8 3.39 1273 1273 A 26 SER H A 26 SER HBx 1.0 1.8 3.98 1274 1274 A 26 SER H A 27 ASP H 1.0 1.8 3.60 1275 1275 A 29 GLN H A 27 ASP HA 1.0 1.8 4.91 1276 1276 A 27 ASP HA A 30 PHE H 1.0 1.8 5.20 1277 1277 A 27 ASP H A 27 ASP HBy 1.0 1.8 4.37 1278 1278 A 27 ASP H A 27 ASP HBx 1.0 1.8 4.37 1279 1279 A 26 SER H A 28 ILE H 1.0 1.8 4.77 1280 1280 A 28 ILE H A 27 ASP H 1.0 1.8 3.48 1281 1281 A 28 ILE H A 29 GLN H 1.0 1.8 3.89 1282 1282 A 28 ILE H A 31 VAL H 1.0 1.8 5.66 1283 1283 A 28 ILE HA A 27 ASP H 1.0 1.8 4.82 1284 1284 A 28 ILE HA A 31 VAL H 1.0 1.8 4.40 1285 1285 A 28 ILE HB A 27 ASP H 1.0 1.8 4.74 1286 1286 A 28 ILE H A 28 ILE HB 1.0 1.8 3.51 1287 1287 A 28 ILE HD1% A 31 VAL H 1.0 1.8 5.90 1288 1288 A 28 ILE HD1% A 32 GLN H 1.0 1.8 5.50 1289 1289 A 28 ILE H A 28 ILE HG1y 1.0 1.8 5.13 1290 1290 A 28 ILE H A 28 ILE HG1x 1.0 1.8 5.13 1291 1291 A 28 ILE HG2% A 27 ASP H 1.0 1.8 4.56 1292 1292 A 28 ILE HG2% A 28 ILE H 1.0 1.8 3.38 1293 1293 A 28 ILE HG2% A 29 GLN H 1.0 1.8 3.24 1294 1294 A 28 ILE HG2% A 30 PHE H 1.0 1.8 4.95 1295 1295 A 29 GLN H A 27 ASP H 1.0 1.8 5.48 1296 1296 A 29 GLN H A 32 GLN H 1.0 1.8 5.46 1297 1297 A 29 GLN HA A 32 GLN H 1.0 1.8 4.14 1298 1298 A 30 PHE HA A 33 GLU H 1.0 1.8 4.14 1299 1299 A 28 ILE H A 29 GLN HGy 1.0 1.8 5.10 1300 1300 A 29 GLN H A 29 GLN HBx 1.0 1.8 3.10 1301 1301 A 29 GLN HBy A 29 GLN HE21 1.0 1.8 5.47 1302 1302 A 30 PHE H A 29 GLN HBx 1.0 1.8 3.32 1303 1303 A 28 ILE H A 30 PHE H 1.0 1.8 5.16 1304 1304 A 29 GLN H A 30 PHE H 1.0 1.8 3.62 1305 1305 A 29 GLN HA A 31 VAL H 1.0 1.8 5.37 1306 1306 A 31 VAL H A 30 PHE HBy 1.0 1.8 4.59 1307 1307 A 31 VAL H A 30 PHE HBx 1.0 1.8 4.59 1308 1308 A 30 PHE HDy A 30 PHE H 1.0 1.8 5.39 1309 1309 A 30 PHE H A 30 PHE HDx 1.0 1.8 5.85 1310 1310 A 30 PHE HDy A 31 VAL H 1.0 1.8 5.90 1311 1311 A 142 TRP HE1 A 132 TYR HEx 1.0 1.8 4.88 1312 1312 A 29 GLN H A 31 VAL H 1.0 1.8 4.77 1313 1313 A 31 VAL H A 30 PHE H 1.0 1.8 3.67 1314 1314 A 32 GLN H A 31 VAL H 1.0 1.8 3.72 1315 1315 A 31 VAL HA A 33 GLU H 1.0 1.8 5.33 1316 1316 A 31 VAL HA A 34 MET H 1.0 1.8 4.43 1317 1317 A 35 ILE H A 31 VAL HA 1.0 1.8 5.18 1318 1318 A 31 VAL HB A 30 PHE H 1.0 1.8 5.28 1319 1319 A 31 VAL HB A 31 VAL H 1.0 1.8 3.69 1320 1320 A 31 VAL HB A 32 GLN H 1.0 1.8 3.83 1321 1321 A 31 VAL HG1% A 31 VAL H 1.0 1.8 4.29 1322 1322 A 31 VAL HG1% A 32 GLN H 1.0 1.8 4.30 1323 1323 A 35 ILE H A 31 VAL HG1% 1.0 1.8 4.94 1324 1324 A 31 VAL HG2% A 27 ASP H 1.0 1.8 5.35 1325 1325 A 31 VAL HG2% A 30 PHE H 1.0 1.8 4.72 1326 1326 A 31 VAL HG2% A 31 VAL H 1.0 1.8 3.65 1327 1327 A 31 VAL HG2% A 32 GLN H 1.0 1.8 4.35 1328 1328 A 32 GLN H A 30 PHE H 1.0 1.8 4.77 1329 1329 A 34 MET H A 33 GLU H 1.0 1.8 3.59 1330 1330 A 35 ILE H A 32 GLN HA 1.0 1.8 4.73 1331 1331 A 36 ARG H A 32 GLN HA 1.0 1.8 4.81 1332 1332 A 32 GLN HBx A 33 GLU H 1.0 1.8 4.58 1333 1333 A 32 GLN HGy A 32 GLN H 1.0 1.8 3.42 1334 1334 A 32 GLN H A 32 GLN HBy 1.0 1.8 3.78 1335 1335 A 32 GLN HBy A 32 GLN HE21 1.0 1.8 5.52 1336 1336 A 32 GLN HBy A 32 GLN HE22 1.0 1.8 5.52 1337 1337 A 32 GLN HGx A 32 GLN H 1.0 1.8 3.61 1338 1338 A 32 GLN HGx A 33 GLU H 1.0 1.8 4.83 1339 1339 A 32 GLN HGy A 32 GLN HE21 1.0 1.8 3.91 1340 1340 A 32 GLN HGy A 32 GLN HE22 1.0 1.8 3.91 1341 1341 A 34 MET H A 34 MET HBy 1.0 1.8 3.55 1342 1342 A 33 GLU H A 33 GLU HBy 1.0 1.8 3.38 1343 1343 A 33 GLU HBx A 30 PHE H 1.0 1.8 5.90 1344 1344 A 33 GLU H A 33 GLU HBx 1.0 1.8 3.55 1345 1345 A 34 MET H A 33 GLU HBx 1.0 1.8 3.97 1346 1346 A 33 GLU HGx A 36 ARG HE 1.0 1.8 5.20 1347 1347 A 35 ILE H A 34 MET H 1.0 1.8 3.93 1348 1348 A 36 ARG H A 34 MET H 1.0 1.8 4.58 1349 1349 A 37 GLN H A 34 MET HA 1.0 1.8 4.79 1350 1350 A 35 ILE H A 34 MET HBy 1.0 1.8 4.38 1351 1351 A 34 MET HBx A 34 MET H 1.0 1.8 4.00 1352 1352 A 35 ILE H A 34 MET HBx 1.0 1.8 4.39 1353 1353 A 34 MET HE% A 35 ILE H 1.0 1.8 4.37 1354 1354 A 35 ILE H A 33 GLU H 1.0 1.8 4.87 1355 1355 A 35 ILE H A 36 ARG H 1.0 1.8 3.77 1356 1356 A 35 ILE HA A 38 LEU H 1.0 1.8 4.60 1357 1357 A 36 ARG H A 36 ARG HGy 1.0 1.8 4.13 1358 1358 A 35 ILE H A 35 ILE HD1% 1.0 1.8 4.11 1359 1359 A 36 ARG H A 37 GLN HBy 1.0 1.8 4.90 1360 1360 A 31 VAL HB A 34 MET H 1.0 1.8 5.90 1361 1361 A 35 ILE H A 35 ILE HB 1.0 1.8 3.54 1362 1362 A 55 LEU HD2% A 31 VAL H 1.0 1.8 5.82 1363 1363 A 55 LEU HD2% A 32 GLN H 1.0 1.8 4.32 1364 1364 A 55 LEU HD2% A 34 MET H 1.0 1.8 5.90 1365 1365 A 35 ILE HG2% A 35 ILE H 1.0 1.8 4.19 1366 1366 A 35 ILE HG2% A 36 ARG H 1.0 1.8 4.16 1367 1367 A 37 GLN H A 36 ARG H 1.0 1.8 3.83 1368 1368 A 36 ARG HA A 38 LEU H 1.0 1.8 5.27 1369 1369 A 36 ARG HA A 40 GLN H 1.0 1.8 5.90 1370 1370 A 36 ARG H A 36 ARG HBx 1.0 1.8 3.37 1371 1371 A 37 GLN H A 36 ARG HBx 1.0 1.8 4.51 1372 1372 A 37 GLN H A 36 ARG HGy 1.0 1.8 4.97 1373 1373 A 36 ARG H A 36 ARG HGx 1.0 1.8 4.13 1374 1374 A 37 GLN H A 36 ARG HGx 1.0 1.8 4.97 1375 1375 A 37 GLN H A 36 ARG HDy 1.0 1.8 5.90 1376 1376 A 37 GLN H A 36 ARG HDx 1.0 1.8 5.90 1377 1377 A 37 GLN HA A 40 GLN H 1.0 1.8 4.44 1378 1378 A 36 ARG H A 58 THR HG2% 1.0 1.8 4.55 1379 1379 A 31 VAL HG2% A 34 MET H 1.0 1.8 5.90 1380 1380 A 34 MET H A 37 GLN HBy 1.0 1.8 5.90 1381 1381 A 37 GLN H A 37 GLN HBy 1.0 1.8 3.92 1382 1382 A 38 LEU H A 37 GLN HBy 1.0 1.8 4.44 1383 1383 A 36 ARG H A 38 LEU H 1.0 1.8 4.92 1384 1384 A 37 GLN H A 38 LEU H 1.0 1.8 3.86 1385 1385 A 38 LEU H A 40 GLN H 1.0 1.8 4.87 1386 1386 A 38 LEU HBy A 38 LEU H 1.0 1.8 3.62 1387 1387 A 38 LEU HBy A 39 GLU H 1.0 1.8 4.36 1388 1388 A 38 LEU H A 38 LEU HBx 1.0 1.8 4.26 1389 1389 A 38 LEU HD1% A 38 LEU H 1.0 1.8 4.67 1390 1390 A 35 ILE HG2% A 39 GLU H 1.0 1.8 5.90 1391 1391 A 38 LEU HD1% A 39 GLU H 1.0 1.8 5.90 1392 1392 A 38 LEU HD2% A 38 LEU H 1.0 1.8 4.15 1393 1393 A 38 LEU HD2% A 40 GLN H 1.0 1.8 5.90 1394 1394 A 37 GLN H A 39 GLU H 1.0 1.8 4.81 1395 1395 A 38 LEU H A 39 GLU H 1.0 1.8 4.06 1396 1396 A 39 GLU H A 40 GLN H 1.0 1.8 3.93 1397 1397 A 39 GLU H A 39 GLU HGx 1.0 1.8 5.86 1398 1398 A 39 GLU H A 39 GLU HGy 1.0 1.8 5.86 1399 1399 A 40 GLN HE21 A 40 GLN HBy 1.0 1.8 5.14 1400 1400 A 40 GLN HE22 A 40 GLN HBy 1.0 1.8 5.14 1401 1401 A 40 GLN HE21 A 40 GLN HBx 1.0 1.8 5.14 1402 1402 A 40 GLN HE22 A 40 GLN HBx 1.0 1.8 5.14 1403 1403 A 40 GLN H A 40 GLN HGx 1.0 1.8 4.18 1404 1404 A 40 GLN H A 41 THR HB 1.0 1.8 5.90 1405 1405 A 41 THR HB A 41 THR H 1.0 1.8 4.21 1406 1406 A 35 ILE HB A 38 LEU H 1.0 1.8 5.90 1407 1407 A 38 LEU H A 41 THR HG2% 1.0 1.8 5.90 1408 1408 A 38 LEU H A 146 ALA HB% 1.0 1.8 5.90 1409 1409 A 41 THR HG2% A 41 THR H 1.0 1.8 4.48 1410 1410 A 45 LEU HA A 46 LYS H 1.0 1.8 3.72 1411 1411 A 46 LYS H A 45 LEU HBy 1.0 1.8 4.78 1412 1412 A 46 LYS H A 45 LEU HBx 1.0 1.8 4.78 1413 1413 A 45 LEU HD2% A 46 LYS H 1.0 1.8 4.30 1414 1414 A 18 ASP H A 46 LYS H 1.0 1.8 4.83 1415 1415 A 46 LYS HA A 18 ASP H 1.0 1.8 5.90 1416 1416 A 47 LEU H A 46 LYS HA 1.0 1.8 3.62 1417 1417 A 46 LYS H A 46 LYS HBy 1.0 1.8 4.59 1418 1418 A 46 LYS H A 46 LYS HGy 1.0 1.8 5.37 1419 1419 A 46 LYS H A 46 LYS HGx 1.0 1.8 5.37 1420 1420 A 47 LEU H A 48 CYS H 1.0 1.8 5.06 1421 1421 A 47 LEU H A 46 LYS H 1.0 1.8 4.67 1422 1422 A 47 LEU HA A 19 ALA H 1.0 1.8 3.98 1423 1423 A 47 LEU HA A 48 CYS H 1.0 1.8 3.56 1424 1424 A 48 CYS H A 47 LEU HBy 1.0 1.8 4.31 1425 1425 A 48 CYS H A 47 LEU HBx 1.0 1.8 4.31 1426 1426 A 47 LEU HD1% A 47 LEU H 1.0 1.8 4.47 1427 1427 A 47 LEU HD2% A 18 ASP H 1.0 1.8 4.78 1428 1428 A 47 LEU HD2% A 19 ALA H 1.0 1.8 3.82 1429 1429 A 47 LEU HD2% A 46 LYS H 1.0 1.8 4.84 1430 1430 A 47 LEU HG A 19 ALA H 1.0 1.8 5.40 1431 1431 A 47 LEU H A 47 LEU HG 1.0 1.8 3.99 1432 1432 A 48 CYS H A 19 ALA H 1.0 1.8 5.11 1433 1433 A 48 CYS HA A 61 TRP H 1.0 1.8 4.24 1434 1434 A 49 VAL H A 48 CYS HBy 1.0 1.8 4.63 1435 1435 A 49 VAL H A 48 CYS HBx 1.0 1.8 4.63 1436 1436 A 49 VAL H A 61 TRP H 1.0 1.8 4.85 1437 1437 A 21 ILE H A 49 VAL HA 1.0 1.8 4.74 1438 1438 A 49 VAL HB A 50 SER H 1.0 1.8 4.37 1439 1439 A 49 VAL HG1% A 23 TYR H 1.0 1.8 5.90 1440 1440 A 49 VAL H A 60 VAL HG1% 1.0 1.8 4.43 1441 1441 A 60 VAL HG2% A 49 VAL H 1.0 1.8 4.77 1442 1442 A 49 VAL H A 49 VAL HG2% 1.0 1.8 3.95 1443 1443 A 49 VAL HG2% A 50 SER H 1.0 1.8 5.11 1444 1444 A 49 VAL HG2% A 61 TRP H 1.0 1.8 5.36 1445 1445 A 52 ARG HE A 52 ARG HBy 1.0 1.8 5.04 1446 1446 A 62 SER H A 52 ARG HBy 1.0 1.8 5.90 1447 1447 A 62 SER H A 52 ARG HGy 1.0 1.8 5.90 1448 1448 A 62 SER H A 52 ARG HBx 1.0 1.8 5.90 1449 1449 A 62 SER H A 52 ARG HGx 1.0 1.8 5.90 1450 1450 A 52 ARG HE A 52 ARG HBx 1.0 1.8 5.04 1451 1451 A 62 SER H A 52 ARG HDx 1.0 1.8 4.75 1452 1452 A 53 ASP H A 53 ASP HBy 1.0 1.8 4.34 1453 1453 A 53 ASP H A 53 ASP HBx 1.0 1.8 4.34 1454 1454 A 53 ASP H A 54 VAL HG1% 1.0 1.8 5.11 1455 1455 A 55 LEU HA A 32 GLN HE21 1.0 1.8 5.05 1456 1456 A 55 LEU HA A 32 GLN HE22 1.0 1.8 5.05 1457 1457 A 55 LEU HG A 32 GLN HE21 1.0 1.8 5.79 1458 1458 A 55 LEU HG A 32 GLN HE22 1.0 1.8 5.79 1459 1459 A 55 LEU HD2% A 32 GLN HE21 1.0 1.8 4.49 1460 1460 A 55 LEU HD2% A 32 GLN HE22 1.0 1.8 4.49 1461 1461 A 57 GLY H A 58 THR H 1.0 1.8 5.03 1462 1462 A 29 GLN HA A 32 GLN HE21 1.0 1.8 5.90 1463 1463 A 29 GLN HA A 32 GLN HE22 1.0 1.8 5.90 1464 1464 A 58 THR HB A 60 VAL H 1.0 1.8 5.57 1465 1465 A 28 ILE HD1% A 32 GLN HE21 1.0 1.8 4.37 1466 1466 A 60 VAL H A 61 TRP H 1.0 1.8 5.17 1467 1467 A 60 VAL HA A 61 TRP H 1.0 1.8 3.86 1468 1468 A 60 VAL HB A 61 TRP H 1.0 1.8 4.37 1469 1469 A 47 LEU HD1% A 48 CYS H 1.0 1.8 4.39 1470 1470 A 60 VAL HG2% A 52 ARG HE 1.0 1.8 5.73 1471 1471 A 60 VAL HG2% A 60 VAL H 1.0 1.8 3.81 1472 1472 A 61 TRP HA A 62 SER H 1.0 1.8 3.65 1473 1473 A 63 ILE H A 62 SER HA 1.0 1.8 3.94 1474 1474 A 63 ILE H A 62 SER HBy 1.0 1.8 5.07 1475 1475 A 63 ILE H A 64 ALA H 1.0 1.8 4.92 1476 1476 A 63 ILE H A 62 SER H 1.0 1.8 5.16 1477 1477 A 63 ILE HA A 64 ALA H 1.0 1.8 3.43 1478 1478 A 63 ILE HB A 64 ALA H 1.0 1.8 4.09 1479 1479 A 63 ILE HD1% A 64 ALA H 1.0 1.8 4.32 1480 1480 A 63 ILE HD1% A 67 LEU H 1.0 1.8 5.28 1481 1481 A 63 ILE HD1% A 68 ILE H 1.0 1.8 4.99 1482 1482 A 63 ILE HD1% A 71 ARG H 1.0 1.8 4.75 1483 1483 A 63 ILE HD1% A 72 CYS H 1.0 1.8 5.01 1484 1484 A 63 ILE H A 63 ILE HG1y 1.0 1.8 4.78 1485 1485 A 64 ALA HA A 65 SER H 1.0 1.8 3.18 1486 1486 A 64 ALA HB% A 65 SER H 1.0 1.8 3.60 1487 1487 A 64 ALA HB% A 66 GLU H 1.0 1.8 3.95 1488 1488 A 64 ALA HB% A 67 LEU H 1.0 1.8 3.76 1489 1489 A 64 ALA HB% A 64 ALA H 1.0 1.8 3.22 1490 1490 A 64 ALA H A 65 SER H 1.0 1.8 5.11 1491 1491 A 65 SER HA A 67 LEU H 1.0 1.8 4.97 1492 1492 A 65 SER HA A 68 ILE H 1.0 1.8 5.11 1493 1493 A 66 GLU H A 65 SER H 1.0 1.8 4.04 1494 1494 A 66 GLU H A 67 LEU H 1.0 1.8 3.89 1495 1495 A 66 GLU H A 66 GLU HGx 1.0 1.8 4.36 1496 1496 A 67 LEU H A 66 GLU HGx 1.0 1.8 4.83 1497 1497 A 66 GLU H A 66 GLU HBx 1.0 1.8 3.56 1498 1498 A 67 LEU H A 65 SER H 1.0 1.8 5.21 1499 1499 A 67 LEU HA A 70 LYS H 1.0 1.8 4.64 1500 1500 A 67 LEU HBy A 64 ALA H 1.0 1.8 4.94 1501 1501 A 67 LEU HBy A 66 GLU H 1.0 1.8 5.20 1502 1502 A 67 LEU HBy A 67 LEU H 1.0 1.8 3.75 1503 1503 A 67 LEU HBy A 68 ILE H 1.0 1.8 4.63 1504 1504 A 67 LEU H A 67 LEU HG 1.0 1.8 3.42 1505 1505 A 64 ALA H A 67 LEU HD1% 1.0 1.8 4.20 1506 1506 A 67 LEU HD2% A 70 LYS H 1.0 1.8 5.27 1507 1507 A 67 LEU H A 68 ILE H 1.0 1.8 3.59 1508 1508 A 68 ILE H A 69 GLU H 1.0 1.8 4.04 1509 1509 A 67 LEU H A 68 ILE HA 1.0 1.8 5.24 1510 1510 A 68 ILE HA A 72 CYS H 1.0 1.8 5.02 1511 1511 A 68 ILE HD1% A 65 SER H 1.0 1.8 4.98 1512 1512 A 68 ILE HD1% A 67 LEU H 1.0 1.8 5.03 1513 1513 A 68 ILE HD1% A 69 GLU H 1.0 1.8 5.18 1514 1514 A 68 ILE H A 68 ILE HG1y 1.0 1.8 4.29 1515 1515 A 68 ILE H A 68 ILE HG1x 1.0 1.8 4.29 1516 1516 A 68 ILE HG2% A 69 GLU H 1.0 1.8 4.43 1517 1517 A 68 ILE HG2% A 72 CYS H 1.0 1.8 4.74 1518 1518 A 69 GLU H A 71 ARG H 1.0 1.8 4.93 1519 1519 A 69 GLU H A 69 GLU HBy 1.0 1.8 5.40 1520 1520 A 70 LYS H A 69 GLU HBy 1.0 1.8 4.66 1521 1521 A 69 GLU H A 69 GLU HBx 1.0 1.8 3.70 1522 1522 A 70 LYS H A 69 GLU HBx 1.0 1.8 4.66 1523 1523 A 69 GLU H A 70 LYS H 1.0 1.8 3.81 1524 1524 A 71 ARG H A 70 LYS H 1.0 1.8 3.45 1525 1525 A 104 HIS HA A 107 ARG HE 1.0 1.8 5.90 1526 1526 A 70 LYS H A 70 LYS HEx 1.0 1.8 5.90 1527 1527 A 70 LYS H A 70 LYS HEy 1.0 1.8 5.90 1528 1528 A 71 ARG H A 72 CYS H 1.0 1.8 3.40 1529 1529 A 71 ARG HBy A 71 ARG H 1.0 1.8 4.02 1530 1530 A 71 ARG HBx A 72 CYS H 1.0 1.8 4.10 1531 1531 A 67 LEU HBy A 71 ARG HE 1.0 1.8 5.72 1532 1532 A 71 ARG HBx A 71 ARG HE 1.0 1.8 5.90 1533 1533 A 72 CYS H A 70 LYS H 1.0 1.8 4.58 1534 1534 A 72 CYS HA A 73 ARG H 1.0 1.8 3.51 1535 1535 A 72 CYS HA A 74 ARG H 1.0 1.8 5.27 1536 1536 A 72 CYS H A 72 CYS HBy 1.0 1.8 4.18 1537 1537 A 73 ARG H A 72 CYS HBy 1.0 1.8 4.71 1538 1538 A 72 CYS H A 72 CYS HBx 1.0 1.8 4.18 1539 1539 A 73 ARG H A 72 CYS HBx 1.0 1.8 4.71 1540 1540 A 19 ALA H A 73 ARG H 1.0 1.8 5.44 1541 1541 A 73 ARG HGx A 73 ARG H 1.0 1.8 4.32 1542 1542 A 153 LEU HG A 73 ARG HE 1.0 1.8 5.80 1543 1543 A 73 ARG H A 73 ARG HDx 1.0 1.8 5.90 1544 1544 A 73 ARG H A 73 ARG HDy 1.0 1.8 5.90 1545 1545 A 73 ARG H A 74 ARG H 1.0 1.8 4.08 1546 1546 A 74 ARG HA A 75 MET H 1.0 1.8 3.82 1547 1547 A 74 ARG H A 74 ARG HBy 1.0 1.8 4.53 1548 1548 A 74 ARG H A 74 ARG HBx 1.0 1.8 4.53 1549 1549 A 20 PHE H A 75 MET HA 1.0 1.8 4.06 1550 1550 A 75 MET HA A 76 VAL H 1.0 1.8 3.65 1551 1551 A 76 VAL HB A 76 VAL H 1.0 1.8 3.88 1552 1552 A 20 PHE H A 74 ARG HBy 1.0 1.8 5.90 1553 1553 A 20 PHE H A 74 ARG HBx 1.0 1.8 5.90 1554 1554 A 22 CYS H A 75 MET HGy 1.0 1.8 5.12 1555 1555 A 75 MET HGy A 76 VAL H 1.0 1.8 4.63 1556 1556 A 75 MET HGx A 76 VAL H 1.0 1.8 4.69 1557 1557 A 75 MET HGx A 75 MET H 1.0 1.8 5.28 1558 1558 A 20 PHE H A 76 VAL H 1.0 1.8 4.70 1559 1559 A 76 VAL HA A 77 VAL H 1.0 1.8 3.62 1560 1560 A 76 VAL HA A 111 ILE H 1.0 1.8 5.90 1561 1561 A 77 VAL HA A 111 ILE H 1.0 1.8 5.90 1562 1562 A 76 VAL HB A 22 CYS H 1.0 1.8 4.44 1563 1563 A 76 VAL HG1% A 76 VAL H 1.0 1.8 4.30 1564 1564 A 76 VAL HG1% A 77 VAL H 1.0 1.8 3.93 1565 1565 A 149 LEU H A 145 LEU HD1% 1.0 1.8 5.20 1566 1566 A 109 ILE H A 109 ILE HG2% 1.0 1.8 4.54 1567 1567 A 76 VAL HG2% A 76 VAL H 1.0 1.8 3.91 1568 1568 A 76 VAL H A 77 VAL H 1.0 1.8 5.19 1569 1569 A 77 VAL HA A 78 VAL H 1.0 1.8 3.58 1570 1570 A 77 VAL HB A 77 VAL H 1.0 1.8 4.08 1571 1571 A 77 VAL HB A 78 VAL H 1.0 1.8 5.17 1572 1572 A 77 VAL HB A 111 ILE H 1.0 1.8 4.57 1573 1573 A 77 VAL HG1% A 77 VAL H 1.0 1.8 4.45 1574 1574 A 77 VAL HG1% A 78 VAL H 1.0 1.8 3.96 1575 1575 A 77 VAL HG2% A 77 VAL H 1.0 1.8 3.96 1576 1576 A 21 ILE HG1y A 22 CYS H 1.0 1.8 5.01 1577 1577 A 77 VAL HG2% A 92 GLN HE21 1.0 1.8 5.37 1578 1578 A 77 VAL HG2% A 92 GLN HE22 1.0 1.8 5.37 1579 1579 A 22 CYS H A 78 VAL H 1.0 1.8 5.17 1580 1580 A 79 VAL H A 78 VAL H 1.0 1.8 5.18 1581 1581 A 78 VAL HA A 79 VAL H 1.0 1.8 3.37 1582 1582 A 78 VAL HA A 111 ILE H 1.0 1.8 4.29 1583 1583 A 78 VAL HB A 24 CYS H 1.0 1.8 5.45 1584 1584 A 78 VAL HB A 78 VAL H 1.0 1.8 4.06 1585 1585 A 79 VAL H A 78 VAL HB 1.0 1.8 5.27 1586 1586 A 78 VAL HG2% A 78 VAL H 1.0 1.8 3.80 1587 1587 A 80 SER H A 83 TYR H 1.0 1.8 4.29 1588 1588 A 79 VAL HA A 80 SER H 1.0 1.8 3.46 1589 1589 A 80 SER H A 83 TYR HBy 1.0 1.8 3.92 1590 1590 A 79 VAL HB A 79 VAL H 1.0 1.8 3.62 1591 1591 A 79 VAL HB A 80 SER H 1.0 1.8 4.46 1592 1592 A 79 VAL HG1% A 80 SER H 1.0 1.8 3.84 1593 1593 A 79 VAL HG1% A 84 LEU H 1.0 1.8 5.31 1594 1594 A 79 VAL HG2% A 79 VAL H 1.0 1.8 3.67 1595 1595 A 79 VAL HG2% A 111 ILE H 1.0 1.8 4.24 1596 1596 A 83 TYR H A 80 SER HBy 1.0 1.8 5.29 1597 1597 A 83 TYR H A 80 SER HBx 1.0 1.8 5.29 1598 1598 A 84 LEU H A 81 ASP HA 1.0 1.8 4.58 1599 1599 A 81 ASP H A 116 MET HGy 1.0 1.8 4.05 1600 1600 A 117 LYS H A 116 MET HGy 1.0 1.8 5.51 1601 1601 A 82 ASP H A 81 ASP H 1.0 1.8 4.03 1602 1602 A 82 ASP H A 83 TYR H 1.0 1.8 3.88 1603 1603 A 82 ASP H A 84 LEU H 1.0 1.8 5.26 1604 1604 A 83 TYR H A 82 ASP HBy 1.0 1.8 4.85 1605 1605 A 82 ASP H A 82 ASP HBy 1.0 1.8 4.07 1606 1606 A 82 ASP H A 82 ASP HBx 1.0 1.8 4.07 1607 1607 A 83 TYR H A 82 ASP HBx 1.0 1.8 4.85 1608 1608 A 83 TYR HA A 86 SER H 1.0 1.8 4.59 1609 1609 A 82 ASP HA A 85 GLN H 1.0 1.8 4.59 1610 1610 A 83 TYR HA A 85 GLN H 1.0 1.8 4.97 1611 1611 A 83 TYR H A 83 TYR HBy 1.0 1.8 4.04 1612 1612 A 84 LEU H A 83 TYR HBy 1.0 1.8 4.56 1613 1613 A 80 SER H A 83 TYR HBx 1.0 1.8 3.92 1614 1614 A 83 TYR H A 83 TYR HBx 1.0 1.8 4.04 1615 1615 A 84 LEU H A 83 TYR HBx 1.0 1.8 4.56 1616 1616 A 83 TYR H A 85 GLN H 1.0 1.8 4.93 1617 1617 A 84 LEU H A 80 SER H 1.0 1.8 4.68 1618 1618 A 84 LEU H A 83 TYR H 1.0 1.8 4.04 1619 1619 A 84 LEU H A 85 GLN H 1.0 1.8 3.74 1620 1620 A 84 LEU H A 86 SER H 1.0 1.8 4.83 1621 1621 A 84 LEU HA A 86 SER H 1.0 1.8 4.45 1622 1622 A 84 LEU HBx A 84 LEU H 1.0 1.8 4.04 1623 1623 A 84 LEU HBx A 85 GLN H 1.0 1.8 4.61 1624 1624 A 84 LEU HBy A 80 SER H 1.0 1.8 5.90 1625 1625 A 84 LEU HBy A 84 LEU H 1.0 1.8 3.85 1626 1626 A 84 LEU HBy A 85 GLN H 1.0 1.8 4.31 1627 1627 A 84 LEU HD1% A 83 TYR H 1.0 1.8 5.29 1628 1628 A 38 LEU HD2% A 146 ALA H 1.0 1.8 3.85 1629 1629 A 84 LEU HD1% A 80 SER H 1.0 1.8 4.54 1630 1630 A 84 LEU HD1% A 84 LEU H 1.0 1.8 3.87 1631 1631 A 84 LEU HD1% A 85 GLN H 1.0 1.8 5.03 1632 1632 A 84 LEU HG A 80 SER H 1.0 1.8 4.91 1633 1633 A 84 LEU HG A 83 TYR H 1.0 1.8 5.06 1634 1634 A 84 LEU H A 84 LEU HG 1.0 1.8 3.49 1635 1635 A 86 SER H A 85 GLN H 1.0 1.8 3.45 1636 1636 A 85 GLN H A 85 GLN HBy 1.0 1.8 4.18 1637 1637 A 86 SER H A 85 GLN HBy 1.0 1.8 5.11 1638 1638 A 85 GLN H A 85 GLN HBx 1.0 1.8 4.18 1639 1639 A 29 GLN HBy A 29 GLN HE22 1.0 1.8 5.47 1640 1640 A 86 SER H A 85 GLN HBx 1.0 1.8 5.11 1641 1641 A 86 SER H A 85 GLN HGx 1.0 1.8 5.90 1642 1642 A 86 SER H A 85 GLN HGy 1.0 1.8 5.90 1643 1643 A 87 LYS H A 86 SER H 1.0 1.8 4.95 1644 1644 A 89 CYS H A 86 SER H 1.0 1.8 4.89 1645 1645 A 87 LYS H A 86 SER HA 1.0 1.8 3.35 1646 1646 A 86 SER HA A 88 GLU H 1.0 1.8 4.59 1647 1647 A 89 CYS H A 86 SER HA 1.0 1.8 5.46 1648 1648 A 85 GLN H A 86 SER HBx 1.0 1.8 5.90 1649 1649 A 85 GLN H A 86 SER HBy 1.0 1.8 5.90 1650 1650 A 87 LYS H A 86 SER HBx 1.0 1.8 4.93 1651 1651 A 87 LYS H A 86 SER HBy 1.0 1.8 4.93 1652 1652 A 87 LYS H A 87 LYS HBx 1.0 1.8 4.38 1653 1653 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.90 1654 1654 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.90 1655 1655 A 87 LYS H A 88 GLU H 1.0 1.8 3.97 1656 1656 A 89 CYS H A 88 GLU H 1.0 1.8 4.16 1657 1657 A 88 GLU H A 90 ASP H 1.0 1.8 5.02 1658 1658 A 88 GLU HA A 91 PHE H 1.0 1.8 4.55 1659 1659 A 88 GLU H A 88 GLU HGx 1.0 1.8 4.93 1660 1660 A 88 GLU H A 88 GLU HGy 1.0 1.8 4.93 1661 1661 A 87 LYS H A 89 CYS H 1.0 1.8 5.21 1662 1662 A 89 CYS H A 90 ASP H 1.0 1.8 3.69 1663 1663 A 89 CYS HA A 93 THR H 1.0 1.8 5.26 1664 1664 A 91 PHE HA A 93 THR H 1.0 1.8 5.78 1665 1665 A 87 LYS HA A 90 ASP H 1.0 1.8 4.14 1666 1666 A 89 CYS H A 89 CYS HBy 1.0 1.8 4.18 1667 1667 A 84 LEU HBy A 86 SER H 1.0 1.8 5.90 1668 1668 A 89 CYS H A 89 CYS HBx 1.0 1.8 4.18 1669 1669 A 91 PHE H A 90 ASP H 1.0 1.8 3.73 1670 1670 A 91 PHE HA A 94 LYS H 1.0 1.8 4.56 1671 1671 A 89 CYS HA A 92 GLN H 1.0 1.8 4.64 1672 1672 A 91 PHE HBy A 90 ASP H 1.0 1.8 5.57 1673 1673 A 91 PHE HBy A 91 PHE H 1.0 1.8 3.77 1674 1674 A 91 PHE HBx A 91 PHE H 1.0 1.8 3.78 1675 1675 A 91 PHE HBx A 92 GLN H 1.0 1.8 4.30 1676 1676 A 92 GLN H A 90 ASP H 1.0 1.8 5.15 1677 1677 A 91 PHE H A 92 GLN H 1.0 1.8 4.14 1678 1678 A 92 GLN HA A 95 PHE H 1.0 1.8 4.61 1679 1679 A 92 GLN HBy A 92 GLN H 1.0 1.8 3.89 1680 1680 A 92 GLN HBy A 93 THR H 1.0 1.8 4.96 1681 1681 A 92 GLN H A 92 GLN HBx 1.0 1.8 3.97 1682 1682 A 92 GLN HBx A 93 THR H 1.0 1.8 4.57 1683 1683 A 92 GLN H A 93 THR H 1.0 1.8 4.25 1684 1684 A 93 THR H A 94 LYS H 1.0 1.8 3.97 1685 1685 A 93 THR H A 95 PHE H 1.0 1.8 5.08 1686 1686 A 93 THR HA A 96 ALA H 1.0 1.8 4.26 1687 1687 A 93 THR H A 93 THR HB 1.0 1.8 3.99 1688 1688 A 94 LYS H A 93 THR HB 1.0 1.8 3.77 1689 1689 A 93 THR HG2% A 94 LYS H 1.0 1.8 4.14 1690 1690 A 93 THR HG2% A 93 THR H 1.0 1.8 4.45 1691 1691 A 93 THR HG2% A 96 ALA H 1.0 1.8 5.30 1692 1692 A 92 GLN H A 94 LYS H 1.0 1.8 5.26 1693 1693 A 96 ALA H A 94 LYS H 1.0 1.8 5.64 1694 1694 A 94 LYS H A 94 LYS HGy 1.0 1.8 4.37 1695 1695 A 94 LYS H A 94 LYS HGx 1.0 1.8 4.37 1696 1696 A 95 PHE H A 94 LYS HBy 1.0 1.8 5.15 1697 1697 A 95 PHE H A 94 LYS HBx 1.0 1.8 5.15 1698 1698 A 94 LYS H A 94 LYS HEx 1.0 1.8 5.90 1699 1699 A 94 LYS H A 94 LYS HEy 1.0 1.8 5.90 1700 1700 A 94 LYS H A 95 PHE H 1.0 1.8 3.78 1701 1701 A 97 LEU H A 95 PHE H 1.0 1.8 4.54 1702 1702 A 98 SER H A 95 PHE H 1.0 1.8 5.43 1703 1703 A 95 PHE H A 95 PHE HBy 1.0 1.8 3.81 1704 1704 A 95 PHE H A 95 PHE HBx 1.0 1.8 3.81 1705 1705 A 95 PHE HDy A 96 ALA H 1.0 1.8 4.12 1706 1706 A 96 ALA H A 95 PHE H 1.0 1.8 3.82 1707 1707 A 98 SER H A 96 ALA H 1.0 1.8 4.96 1708 1708 A 96 ALA HB% A 95 PHE H 1.0 1.8 4.81 1709 1709 A 96 ALA HB% A 96 ALA H 1.0 1.8 3.34 1710 1710 A 97 LEU H A 96 ALA HB% 1.0 1.8 3.50 1711 1711 A 96 ALA HB% A 99 LEU H 1.0 1.8 5.10 1712 1712 A 97 LEU H A 96 ALA H 1.0 1.8 3.79 1713 1713 A 97 LEU H A 98 SER H 1.0 1.8 3.63 1714 1714 A 97 LEU HA A 99 LEU H 1.0 1.8 4.44 1715 1715 A 97 LEU H A 97 LEU HBy 1.0 1.8 3.34 1716 1716 A 97 LEU H A 97 LEU HG 1.0 1.8 3.66 1717 1717 A 97 LEU HBy A 98 SER H 1.0 1.8 3.97 1718 1718 A 123 ILE HD1% A 96 ALA H 1.0 1.8 4.62 1719 1719 A 97 LEU H A 123 ILE HD1% 1.0 1.8 4.82 1720 1720 A 97 LEU HD1% A 94 LYS H 1.0 1.8 4.94 1721 1721 A 97 LEU HD1% A 98 SER H 1.0 1.8 5.71 1722 1722 A 97 LEU HD2% A 98 SER H 1.0 1.8 5.90 1723 1723 A 96 ALA HA A 99 LEU H 1.0 1.8 4.97 1724 1724 A 98 SER H A 98 SER HBx 1.0 1.8 4.10 1725 1725 A 97 LEU H A 99 LEU H 1.0 1.8 4.85 1726 1726 A 98 SER H A 99 LEU H 1.0 1.8 3.59 1727 1727 A 100 SER H A 99 LEU H 1.0 1.8 4.52 1728 1728 A 100 SER H A 99 LEU HBy 1.0 1.8 3.88 1729 1729 A 99 LEU HG A 99 LEU H 1.0 1.8 3.69 1730 1730 A 100 SER H A 99 LEU HBx 1.0 1.8 3.88 1731 1731 A 99 LEU HD1% A 96 ALA H 1.0 1.8 5.23 1732 1732 A 99 LEU HD1% A 99 LEU H 1.0 1.8 4.66 1733 1733 A 99 LEU HD1% A 100 SER H 1.0 1.8 4.49 1734 1734 A 108 LEU H A 99 LEU HD1% 1.0 1.8 5.12 1735 1735 A 99 LEU HD2% A 98 SER H 1.0 1.8 5.40 1736 1736 A 99 LEU HD2% A 99 LEU H 1.0 1.8 4.60 1737 1737 A 98 SER H A 99 LEU HG 1.0 1.8 4.43 1738 1738 A 103 ALA H A 102 GLY H 1.0 1.8 4.18 1739 1739 A 103 ALA H A 105 GLN H 1.0 1.8 5.02 1740 1740 A 103 ALA HB% A 100 SER H 1.0 1.8 4.29 1741 1741 A 103 ALA H A 103 ALA HB% 1.0 1.8 3.32 1742 1742 A 103 ALA HB% A 105 GLN H 1.0 1.8 5.02 1743 1743 A 103 ALA H A 104 HIS H 1.0 1.8 4.47 1744 1744 A 105 GLN H A 104 HIS H 1.0 1.8 4.95 1745 1745 A 104 HIS HA A 108 LEU H 1.0 1.8 4.97 1746 1746 A 103 ALA H A 104 HIS HBy 1.0 1.8 5.42 1747 1747 A 104 HIS HBx A 105 GLN H 1.0 1.8 4.83 1748 1748 A 105 GLN H A 104 HIS HBy 1.0 1.8 5.06 1749 1749 A 106 LYS H A 105 GLN H 1.0 1.8 3.89 1750 1750 A 105 GLN HA A 105 GLN HE21 1.0 1.8 5.34 1751 1751 A 105 GLN H A 105 GLN HGy 1.0 1.8 4.69 1752 1752 A 105 GLN H A 105 GLN HGx 1.0 1.8 4.69 1753 1753 A 106 LYS H A 107 ARG H 1.0 1.8 3.70 1754 1754 A 108 LEU H A 106 LYS H 1.0 1.8 5.19 1755 1755 A 67 LEU HA A 71 ARG H 1.0 1.8 4.69 1756 1756 A 106 LYS H A 106 LYS HBy 1.0 1.8 4.23 1757 1757 A 107 ARG H A 106 LYS HBy 1.0 1.8 3.95 1758 1758 A 106 LYS H A 106 LYS HBx 1.0 1.8 4.10 1759 1759 A 106 LYS H A 106 LYS HGx 1.0 1.8 4.77 1760 1760 A 108 LEU H A 107 ARG H 1.0 1.8 3.53 1761 1761 A 76 VAL HA A 75 MET H 1.0 1.8 5.43 1762 1762 A 107 ARG HBy A 107 ARG H 1.0 1.8 4.36 1763 1763 A 107 ARG HE A 107 ARG HBy 1.0 1.8 4.95 1764 1764 A 108 LEU H A 107 ARG HBy 1.0 1.8 4.85 1765 1765 A 107 ARG HBx A 107 ARG HE 1.0 1.8 4.59 1766 1766 A 107 ARG HBx A 108 LEU H 1.0 1.8 4.35 1767 1767 A 107 ARG HBx A 107 ARG H 1.0 1.8 3.83 1768 1768 A 109 ILE H A 108 LEU H 1.0 1.8 5.25 1769 1769 A 109 ILE H A 108 LEU HA 1.0 1.8 3.42 1770 1770 A 108 LEU HBy A 109 ILE H 1.0 1.8 4.63 1771 1771 A 108 LEU HBy A 108 LEU H 1.0 1.8 3.67 1772 1772 A 108 LEU H A 108 LEU HBx 1.0 1.8 4.00 1773 1773 A 108 LEU HD2% A 75 MET H 1.0 1.8 4.64 1774 1774 A 67 LEU HD2% A 71 ARG H 1.0 1.8 5.54 1775 1775 A 107 ARG HE A 108 LEU HD2% 1.0 1.8 5.06 1776 1776 A 108 LEU HD1% A 108 LEU H 1.0 1.8 4.18 1777 1777 A 108 LEU HD1% A 92 GLN HE21 1.0 1.8 5.04 1778 1778 A 108 LEU HD1% A 92 GLN HE22 1.0 1.8 5.04 1779 1779 A 109 ILE H A 108 LEU HD2% 1.0 1.8 4.04 1780 1780 A 108 LEU H A 108 LEU HG 1.0 1.8 3.85 1781 1781 A 109 ILE H A 75 MET H 1.0 1.8 5.49 1782 1782 A 109 ILE H A 109 ILE HB 1.0 1.8 3.83 1783 1783 A 109 ILE H A 109 ILE HD1% 1.0 1.8 4.84 1784 1784 A 45 LEU HD2% A 151 LEU H 1.0 1.8 5.46 1785 1785 A 109 ILE H A 109 ILE HG1x 1.0 1.8 4.94 1786 1786 A 129 VAL HG2% A 111 ILE H 1.0 1.8 4.95 1787 1787 A 110 PRO HA A 77 VAL H 1.0 1.8 4.15 1788 1788 A 110 PRO HA A 111 ILE H 1.0 1.8 3.36 1789 1789 A 110 PRO HGy A 130 CYS H 1.0 1.8 5.71 1790 1790 A 77 VAL H A 111 ILE H 1.0 1.8 4.58 1791 1791 A 79 VAL H A 111 ILE H 1.0 1.8 4.41 1792 1792 A 111 ILE HA A 112 LYS H 1.0 1.8 3.41 1793 1793 A 111 ILE HA A 130 CYS H 1.0 1.8 4.41 1794 1794 A 111 ILE HB A 111 ILE H 1.0 1.8 3.66 1795 1795 A 111 ILE HD1% A 111 ILE H 1.0 1.8 4.55 1796 1796 A 111 ILE H A 111 ILE HG1x 1.0 1.8 4.84 1797 1797 A 111 ILE HG2% A 112 LYS H 1.0 1.8 3.84 1798 1798 A 111 ILE H A 112 LYS H 1.0 1.8 5.13 1799 1799 A 132 TYR H A 112 LYS H 1.0 1.8 5.34 1800 1800 A 113 TYR H A 112 LYS HGy 1.0 1.8 4.89 1801 1801 A 113 TYR H A 112 LYS HGx 1.0 1.8 4.89 1802 1802 A 114 LYS H A 113 TYR H 1.0 1.8 3.63 1803 1803 A 132 TYR H A 113 TYR HA 1.0 1.8 5.32 1804 1804 A 114 LYS HA A 115 ALA H 1.0 1.8 3.33 1805 1805 A 114 LYS H A 114 LYS HGx 1.0 1.8 4.22 1806 1806 A 114 LYS HGx A 115 ALA H 1.0 1.8 4.42 1807 1807 A 114 LYS H A 114 LYS HGy 1.0 1.8 4.57 1808 1808 A 115 ALA H A 114 LYS HGy 1.0 1.8 5.41 1809 1809 A 116 MET H A 115 ALA H 1.0 1.8 5.02 1810 1810 A 115 ALA HA A 116 MET H 1.0 1.8 3.12 1811 1811 A 115 ALA HB% A 115 ALA H 1.0 1.8 3.04 1812 1812 A 115 ALA HB% A 116 MET H 1.0 1.8 3.64 1813 1813 A 116 MET HA A 117 LYS H 1.0 1.8 3.92 1814 1814 A 118 LYS H A 116 MET HA 1.0 1.8 4.92 1815 1815 A 116 MET H A 116 MET HBy 1.0 1.8 4.59 1816 1816 A 118 LYS H A 116 MET HBy 1.0 1.8 4.20 1817 1817 A 118 LYS H A 116 MET HBx 1.0 1.8 4.20 1818 1818 A 116 MET HE% A 81 ASP H 1.0 1.8 4.33 1819 1819 A 116 MET HE% A 82 ASP H 1.0 1.8 5.71 1820 1820 A 116 MET HE% A 83 TYR H 1.0 1.8 5.75 1821 1821 A 116 MET H A 116 MET HGy 1.0 1.8 4.75 1822 1822 A 118 LYS H A 116 MET HGy 1.0 1.8 5.90 1823 1823 A 116 MET H A 116 MET HGx 1.0 1.8 4.75 1824 1824 A 117 LYS H A 116 MET HGx 1.0 1.8 5.51 1825 1825 A 118 LYS H A 116 MET HGx 1.0 1.8 5.90 1826 1826 A 116 MET H A 117 LYS H 1.0 1.8 4.94 1827 1827 A 118 LYS H A 117 LYS H 1.0 1.8 3.40 1828 1828 A 118 LYS H A 118 LYS HBy 1.0 1.8 3.42 1829 1829 A 117 LYS H A 117 LYS HBx 1.0 1.8 4.45 1830 1830 A 118 LYS H A 116 MET H 1.0 1.8 5.84 1831 1831 A 118 LYS H A 119 GLU H 1.0 1.8 5.17 1832 1832 A 119 GLU H A 118 LYS HA 1.0 1.8 3.08 1833 1833 A 118 LYS HDy A 119 GLU H 1.0 1.8 4.52 1834 1834 A 118 LYS H A 118 LYS HGx 1.0 1.8 4.33 1835 1835 A 118 LYS H A 118 LYS HGy 1.0 1.8 4.33 1836 1836 A 119 GLU H A 118 LYS HGx 1.0 1.8 5.35 1837 1837 A 119 GLU H A 118 LYS HGy 1.0 1.8 5.35 1838 1838 A 119 GLU H A 120 PHE H 1.0 1.8 5.15 1839 1839 A 119 GLU HA A 120 PHE H 1.0 1.8 3.83 1840 1840 A 120 PHE H A 119 GLU HBx 1.0 1.8 4.29 1841 1841 A 119 GLU H A 119 GLU HGy 1.0 1.8 4.42 1842 1842 A 119 GLU H A 119 GLU HGx 1.0 1.8 4.42 1843 1843 A 120 PHE HBy A 120 PHE H 1.0 1.8 3.77 1844 1844 A 120 PHE HBx A 120 PHE H 1.0 1.8 4.59 1845 1845 A 120 PHE HBx A 125 ARG H 1.0 1.8 5.25 1846 1846 A 121 PRO HA A 122 SER H 1.0 1.8 3.32 1847 1847 A 123 ILE H A 121 PRO HA 1.0 1.8 4.72 1848 1848 A 121 PRO HBx A 122 SER H 1.0 1.8 4.22 1849 1849 A 123 ILE H A 121 PRO HBx 1.0 1.8 4.96 1850 1850 A 121 PRO HBy A 122 SER H 1.0 1.8 4.16 1851 1851 A 121 PRO HBy A 124 LEU H 1.0 1.8 4.41 1852 1852 A 121 PRO HGy A 122 SER H 1.0 1.8 5.07 1853 1853 A 123 ILE H A 122 SER HA 1.0 1.8 3.75 1854 1854 A 123 ILE H A 122 SER H 1.0 1.8 4.11 1855 1855 A 123 ILE H A 124 LEU H 1.0 1.8 3.94 1856 1856 A 123 ILE HA A 122 SER H 1.0 1.8 5.32 1857 1857 A 125 ARG H A 123 ILE HA 1.0 1.8 5.89 1858 1858 A 123 ILE H A 121 PRO HGy 1.0 1.8 3.76 1859 1859 A 121 PRO HGy A 124 LEU H 1.0 1.8 4.21 1860 1860 A 96 ALA HB% A 93 THR H 1.0 1.8 5.30 1861 1861 A 123 ILE H A 123 ILE HG1y 1.0 1.8 5.40 1862 1862 A 123 ILE H A 125 ARG HGy 1.0 1.8 4.79 1863 1863 A 124 LEU H A 125 ARG HGy 1.0 1.8 4.78 1864 1864 A 123 ILE HG2% A 122 SER H 1.0 1.8 5.04 1865 1865 A 123 ILE H A 123 ILE HG2% 1.0 1.8 3.48 1866 1866 A 123 ILE HG2% A 124 LEU H 1.0 1.8 3.85 1867 1867 A 124 LEU H A 122 SER H 1.0 1.8 5.40 1868 1868 A 125 ARG H A 122 SER H 1.0 1.8 5.90 1869 1869 A 124 LEU HD1% A 124 LEU H 1.0 1.8 4.03 1870 1870 A 124 LEU HD2% A 124 LEU H 1.0 1.8 4.45 1871 1871 A 123 ILE H A 124 LEU HG 1.0 1.8 4.58 1872 1872 A 124 LEU HG A 124 LEU H 1.0 1.8 3.38 1873 1873 A 125 ARG H A 124 LEU HG 1.0 1.8 3.39 1874 1874 A 126 PHE H A 125 ARG H 1.0 1.8 4.03 1875 1875 A 122 SER HA A 124 LEU H 1.0 1.8 4.96 1876 1876 A 125 ARG HA A 124 LEU H 1.0 1.8 5.36 1877 1877 A 122 SER HA A 125 ARG HE 1.0 1.8 5.05 1878 1878 A 125 ARG HA A 126 PHE H 1.0 1.8 3.76 1879 1879 A 125 ARG HA A 127 ILE H 1.0 1.8 5.90 1880 1880 A 125 ARG HBx A 125 ARG HE 1.0 1.8 4.76 1881 1881 A 126 PHE H A 124 LEU HBy 1.0 1.8 4.45 1882 1882 A 125 ARG HBy A 126 PHE H 1.0 1.8 4.77 1883 1883 A 125 ARG HBy A 125 ARG HE 1.0 1.8 4.25 1884 1884 A 125 ARG HGy A 125 ARG HE 1.0 1.8 4.54 1885 1885 A 126 PHE H A 125 ARG HGy 1.0 1.8 5.52 1886 1886 A 123 ILE H A 125 ARG H 1.0 1.8 4.43 1887 1887 A 126 PHE H A 126 PHE HBx 1.0 1.8 4.42 1888 1888 A 127 ILE H A 126 PHE HBx 1.0 1.8 5.00 1889 1889 A 126 PHE H A 126 PHE HBy 1.0 1.8 4.11 1890 1890 A 126 PHE HBy A 127 ILE H 1.0 1.8 5.27 1891 1891 A 120 PHE HEy A 126 PHE H 1.0 1.8 4.53 1892 1892 A 126 PHE HDy A 126 PHE H 1.0 1.8 5.10 1893 1893 A 126 PHE H A 127 ILE H 1.0 1.8 3.85 1894 1894 A 127 ILE HB A 127 ILE H 1.0 1.8 3.91 1895 1895 A 128 THR H A 127 ILE HB 1.0 1.8 4.73 1896 1896 A 108 LEU HD1% A 96 ALA H 1.0 1.8 4.75 1897 1897 A 127 ILE HD1% A 127 ILE H 1.0 1.8 4.89 1898 1898 A 128 THR H A 127 ILE HD1% 1.0 1.8 4.93 1899 1899 A 128 THR H A 127 ILE HG1y 1.0 1.8 5.48 1900 1900 A 128 THR H A 127 ILE HG1x 1.0 1.8 5.48 1901 1901 A 128 THR H A 127 ILE H 1.0 1.8 4.88 1902 1902 A 129 VAL H A 128 THR H 1.0 1.8 4.11 1903 1903 A 129 VAL H A 128 THR HA 1.0 1.8 3.41 1904 1904 A 128 THR H A 128 THR HG2% 1.0 1.8 4.30 1905 1905 A 129 VAL HA A 130 CYS H 1.0 1.8 3.48 1906 1906 A 129 VAL H A 129 VAL HB 1.0 1.8 3.59 1907 1907 A 129 VAL HB A 130 CYS H 1.0 1.8 4.45 1908 1908 A 129 VAL H A 129 VAL HG1% 1.0 1.8 3.72 1909 1909 A 129 VAL HG2% A 130 CYS H 1.0 1.8 3.80 1910 1910 A 129 VAL HG2% A 131 ASP H 1.0 1.8 5.08 1911 1911 A 124 LEU HD1% A 125 ARG H 1.0 1.8 4.53 1912 1912 A 112 LYS H A 130 CYS H 1.0 1.8 4.63 1913 1913 A 129 VAL H A 130 CYS H 1.0 1.8 5.06 1914 1914 A 130 CYS HA A 131 ASP H 1.0 1.8 3.42 1915 1915 A 105 GLN HE21 A 125 ARG HDx 1.0 1.8 5.90 1916 1916 A 125 ARG HDx A 105 GLN HE22 1.0 1.8 5.33 1917 1917 A 112 LYS H A 130 CYS HBy 1.0 1.8 5.62 1918 1918 A 130 CYS H A 130 CYS HBy 1.0 1.8 4.32 1919 1919 A 112 LYS H A 130 CYS HBx 1.0 1.8 5.62 1920 1920 A 130 CYS H A 130 CYS HBx 1.0 1.8 4.32 1921 1921 A 131 ASP H A 130 CYS HBx 1.0 1.8 5.10 1922 1922 A 131 ASP H A 130 CYS H 1.0 1.8 5.03 1923 1923 A 131 ASP HA A 112 LYS H 1.0 1.8 4.63 1924 1924 A 131 ASP H A 131 ASP HBy 1.0 1.8 4.16 1925 1925 A 131 ASP H A 131 ASP HBx 1.0 1.8 4.16 1926 1926 A 132 TYR H A 133 THR H 1.0 1.8 4.30 1927 1927 A 133 THR HG2% A 133 THR H 1.0 1.8 3.80 1928 1928 A 136 CYS H A 134 ASN HA 1.0 1.8 4.42 1929 1929 A 137 THR H A 134 ASN HA 1.0 1.8 5.24 1930 1930 A 137 THR H A 134 ASN HBx 1.0 1.8 5.24 1931 1931 A 137 THR H A 135 PRO HA 1.0 1.8 5.11 1932 1932 A 135 PRO HA A 138 LYS H 1.0 1.8 4.94 1933 1933 A 136 CYS H A 135 PRO HA 1.0 1.8 3.91 1934 1934 A 136 CYS H A 135 PRO HBx 1.0 1.8 4.91 1935 1935 A 136 CYS H A 135 PRO HBy 1.0 1.8 4.32 1936 1936 A 136 CYS H A 138 LYS H 1.0 1.8 5.11 1937 1937 A 136 CYS H A 136 CYS HBy 1.0 1.8 4.19 1938 1938 A 137 THR H A 134 ASN HBy 1.0 1.8 5.24 1939 1939 A 136 CYS H A 136 CYS HBx 1.0 1.8 4.19 1940 1940 A 137 THR H A 136 CYS HBx 1.0 1.8 5.04 1941 1941 A 137 THR H A 136 CYS H 1.0 1.8 3.63 1942 1942 A 137 THR H A 139 SER H 1.0 1.8 5.55 1943 1943 A 138 LYS H A 139 SER H 1.0 1.8 4.12 1944 1944 A 138 LYS H A 138 LYS HBx 1.0 1.8 4.19 1945 1945 A 137 THR HG2% A 138 LYS H 1.0 1.8 4.35 1946 1946 A 141 PHE H A 139 SER H 1.0 1.8 5.76 1947 1947 A 141 PHE H A 139 SER HA 1.0 1.8 5.90 1948 1948 A 139 SER H A 139 SER HBy 1.0 1.8 4.27 1949 1949 A 139 SER H A 139 SER HBx 1.0 1.8 4.27 1950 1950 A 140 TRP HA A 143 THR H 1.0 1.8 4.88 1951 1951 A 141 PHE H A 140 TRP HBy 1.0 1.8 5.41 1952 1952 A 141 PHE H A 140 TRP HBx 1.0 1.8 5.41 1953 1953 A 144 ARG H A 141 PHE HA 1.0 1.8 5.22 1954 1954 A 146 ALA HA A 145 LEU H 1.0 1.8 5.77 1955 1955 A 141 PHE H A 141 PHE HBy 1.0 1.8 3.85 1956 1956 A 91 PHE HBx A 90 ASP H 1.0 1.8 5.31 1957 1957 A 141 PHE H A 141 PHE HBx 1.0 1.8 3.85 1958 1958 A 141 PHE H A 141 PHE HDx 1.0 1.8 5.90 1959 1959 A 141 PHE H A 141 PHE HDy 1.0 1.8 5.90 1960 1960 A 142 TRP H A 141 PHE H 1.0 1.8 4.04 1961 1961 A 142 TRP HA A 145 LEU H 1.0 1.8 4.63 1962 1962 A 142 TRP H A 142 TRP HBy 1.0 1.8 4.06 1963 1963 A 143 THR H A 142 TRP HBy 1.0 1.8 4.44 1964 1964 A 142 TRP H A 142 TRP HBx 1.0 1.8 4.06 1965 1965 A 143 THR H A 142 TRP HBx 1.0 1.8 4.44 1966 1966 A 143 THR H A 142 TRP HD1 1.0 1.8 5.45 1967 1967 A 142 TRP HE3 A 145 LEU H 1.0 1.8 5.90 1968 1968 A 145 LEU HA A 147 LYS H 1.0 1.8 5.03 1969 1969 A 143 THR HB A 143 THR H 1.0 1.8 3.85 1970 1970 A 143 THR HG2% A 143 THR H 1.0 1.8 4.35 1971 1971 A 143 THR HG2% A 144 ARG H 1.0 1.8 4.22 1972 1972 A 144 ARG H A 141 PHE H 1.0 1.8 5.66 1973 1973 A 144 ARG H A 142 TRP H 1.0 1.8 4.72 1974 1974 A 144 ARG H A 144 ARG HBy 1.0 1.8 3.76 1975 1975 A 145 LEU H A 145 LEU HBx 1.0 1.8 3.53 1976 1976 A 144 ARG H A 144 ARG HBx 1.0 1.8 3.76 1977 1977 A 144 ARG H A 144 ARG HDx 1.0 1.8 5.90 1978 1978 A 145 LEU H A 143 THR H 1.0 1.8 5.04 1979 1979 A 145 LEU H A 144 ARG H 1.0 1.8 3.96 1980 1980 A 145 LEU H A 146 ALA H 1.0 1.8 3.62 1981 1981 A 145 LEU HBx A 142 TRP H 1.0 1.8 5.49 1982 1982 A 145 LEU HBx A 146 ALA H 1.0 1.8 3.88 1983 1983 A 145 LEU H A 145 LEU HBy 1.0 1.8 3.72 1984 1984 A 145 LEU HD2% A 146 ALA H 1.0 1.8 4.86 1985 1985 A 145 LEU HD1% A 145 LEU H 1.0 1.8 4.81 1986 1986 A 145 LEU H A 145 LEU HG 1.0 1.8 4.91 1987 1987 A 146 ALA H A 143 THR H 1.0 1.8 5.60 1988 1988 A 146 ALA H A 147 LYS H 1.0 1.8 3.94 1989 1989 A 149 LEU H A 146 ALA H 1.0 1.8 5.69 1990 1990 A 149 LEU H A 146 ALA HA 1.0 1.8 4.53 1991 1991 A 146 ALA HB% A 146 ALA H 1.0 1.8 3.32 1992 1992 A 146 ALA HB% A 147 LYS H 1.0 1.8 3.55 1993 1993 A 150 SER H A 147 LYS HA 1.0 1.8 5.02 1994 1994 A 147 LYS H A 147 LYS HBx 1.0 1.8 3.76 1995 1995 A 147 LYS H A 147 LYS HBy 1.0 1.8 3.76 1996 1996 A 147 LYS H A 147 LYS HGx 1.0 1.8 5.87 1997 1997 A 147 LYS H A 147 LYS HGy 1.0 1.8 5.87 1998 1998 A 148 ALA H A 147 LYS HGx 1.0 1.8 5.70 1999 1999 A 148 ALA H A 147 LYS HGy 1.0 1.8 5.70 2000 2000 A 149 LEU H A 148 ALA H 1.0 1.8 3.71 2001 2001 A 148 ALA HB% A 148 ALA H 1.0 1.8 3.25 2002 2002 A 149 LEU H A 148 ALA HB% 1.0 1.8 3.61 2003 2003 A 150 SER H A 148 ALA HB% 1.0 1.8 4.86 2004 2004 A 149 LEU H A 147 LYS H 1.0 1.8 4.76 2005 2005 A 149 LEU H A 151 LEU H 1.0 1.8 4.83 2006 2006 A 150 SER H A 149 LEU HBy 1.0 1.8 4.73 2007 2007 A 149 LEU H A 149 LEU HG 1.0 1.8 3.46 2008 2008 A 150 SER H A 149 LEU HBx 1.0 1.8 4.73 2009 2009 A 38 LEU HD1% A 146 ALA H 1.0 1.8 4.77 2010 2010 A 149 LEU H A 149 LEU HD1% 1.0 1.8 4.61 2011 2011 A 149 LEU HD2% A 74 ARG H 1.0 1.8 5.19 2012 2012 A 149 LEU HD2% A 74 ARG HE 1.0 1.8 5.06 2013 2013 A 149 LEU H A 150 SER H 1.0 1.8 3.66 2014 2014 A 150 SER H A 151 LEU H 1.0 1.8 3.70 2015 2015 A 149 LEU HA A 151 LEU H 1.0 1.8 4.88 2016 2016 A 150 SER H A 150 SER HBx 1.0 1.8 4.58 2017 2017 A 150 SER H A 151 LEU HBy 1.0 1.8 4.94 2018 2018 A 151 LEU HBy A 151 LEU H 1.0 1.8 3.55 2019 2019 A 151 LEU HBx A 151 LEU H 1.0 1.8 4.07 2020 2020 A 151 LEU HD2% A 151 LEU H 1.0 1.8 4.82 2021 2021 A 151 LEU H A 151 LEU HG 1.0 1.8 3.54 2022 2022 A 153 LEU H A 152 PRO HA 1.0 1.8 3.46 2023 2023 A 152 PRO HA A 154 GLU H 1.0 1.8 5.36 2024 2024 A 153 LEU H A 152 PRO HBy 1.0 1.8 4.04 2025 2025 A 153 LEU H A 152 PRO HBx 1.0 1.8 4.04 2026 2026 A 151 LEU H A 152 PRO HDy 1.0 1.8 5.32 2027 2027 A 153 LEU H A 154 GLU H 1.0 1.8 3.98 2028 2028 A 153 LEU HG A 153 LEU H 1.0 1.8 3.46 2029 2029 A 153 LEU H A 153 LEU HBx 1.0 1.8 4.43 2030 2030 A 154 GLU H A 153 LEU HBx 1.0 1.8 4.74 2031 2031 A 111 ILE HD1% A 130 CYS H 1.0 1.8 4.70 2032 2032 A 127 ILE HD1% A 105 GLN H 1.0 1.8 5.46 2033 2033 A 127 ILE HD1% A 105 GLN HE22 1.0 1.8 5.41 2034 2034 A 153 LEU HD2% A 153 LEU H 1.0 1.8 4.29 2035 2035 A 153 LEU HD2% A 154 GLU H 1.0 1.8 5.05 2036 2036 A 79 VAL H A 80 SER H 1.0 1.8 5.49 2037 2037 A 20 PHE HDx A 48 CYS H 1.0 1.8 5.56 2038 2038 A 17 PHE HDx A 48 CYS H 1.0 1.8 5.29 2039 2039 A 19 ALA H A 46 LYS H 1.0 1.8 5.90 2040 2040 A 131 ASP H A 130 CYS HBy 1.0 1.8 5.10 2041 2041 A 3 ILE H A 3 ILE HG1y 1.0 1.8 5.61 2042 2042 A 3 ILE H A 3 ILE HG1x 1.0 1.8 5.61 2043 2043 A 3 ILE H A 4 THR HA 1.0 1.8 5.39 2044 2044 A 10 LEU H A 11 GLY HAy 1.0 1.8 5.17 2045 2045 A 11 GLY H A 12 HIS H 1.0 1.8 3.55 2046 2046 A 15 GLU H A 16 ARG HA 1.0 1.8 5.66 2047 2047 A 15 GLU H A 14 PRO HBy 1.0 1.8 4.87 2048 2048 A 18 ASP H A 17 PHE HBx 1.0 1.8 4.61 2049 2049 A 18 ASP H A 18 ASP HBy 1.0 1.8 4.48 2050 2050 A 18 ASP H A 18 ASP HBx 1.0 1.8 4.48 2051 2051 A 81 ASP H A 116 MET HGx 1.0 1.8 4.05 2052 2052 A 149 LEU HD2% A 19 ALA H 1.0 1.8 5.67 2053 2053 A 20 PHE H A 68 ILE HG2% 1.0 1.8 5.71 2054 2054 A 22 CYS H A 21 ILE H 1.0 1.8 5.38 2055 2055 A 20 PHE HDy A 76 VAL H 1.0 1.8 5.40 2056 2056 A 23 TYR H A 24 CYS H 1.0 1.8 5.42 2057 2057 A 23 TYR H A 22 CYS HBy 1.0 1.8 5.05 2058 2058 A 25 PRO HDx A 24 CYS H 1.0 1.8 5.55 2059 2059 A 27 ASP H A 26 SER HBy 1.0 1.8 4.63 2060 2060 A 23 TYR HEy A 27 ASP H 1.0 1.8 5.90 2061 2061 A 33 GLU HA A 32 GLN H 1.0 1.8 5.90 2062 2062 A 32 GLN H A 33 GLU H 1.0 1.8 3.76 2063 2063 A 28 ILE HD1% A 32 GLN HE22 1.0 1.8 4.37 2064 2064 A 33 GLU H A 33 GLU HGy 1.0 1.8 4.82 2065 2065 A 35 ILE H A 33 GLU HA 1.0 1.8 5.61 2066 2066 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.98 2067 2067 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.98 2068 2068 A 78 VAL HG1% A 78 VAL H 1.0 1.8 4.42 2069 2069 A 66 GLU H A 68 ILE H 1.0 1.8 5.33 2070 2070 A 66 GLU H A 66 GLU HGy 1.0 1.8 4.36 2071 2071 A 80 SER H A 81 ASP H 1.0 1.8 5.42 2072 2072 A 46 LYS H A 46 LYS HBx 1.0 1.8 4.59 2073 2073 A 47 LEU HD2% A 74 ARG H 1.0 1.8 5.90 2074 2074 A 63 ILE H A 49 VAL H 1.0 1.8 5.90 2075 2075 A 113 TYR HDx A 113 TYR H 1.0 1.8 5.54 2076 2076 A 113 TYR HDy A 113 TYR H 1.0 1.8 5.90 2077 2077 A 113 TYR H A 114 LYS HGy 1.0 1.8 5.34 2078 2078 A 78 VAL HG1% A 113 TYR H 1.0 1.8 5.63 2079 2079 A 67 LEU HD2% A 71 ARG HE 1.0 1.8 5.30 2080 2080 A 86 SER H A 85 GLN HA 1.0 1.8 3.58 2081 2081 A 112 LYS HA A 113 TYR H 1.0 1.8 3.85 2082 2082 A 38 LEU HD2% A 143 THR H 1.0 1.8 5.79 2083 2083 A 138 LYS H A 138 LYS HBy 1.0 1.8 4.19 2084 2084 A 138 LYS H A 139 SER HBy 1.0 1.8 5.90 2085 2085 A 138 LYS H A 139 SER HBx 1.0 1.8 5.90 2086 2086 A 153 LEU HD2% A 107 ARG HE 1.0 1.8 5.31 2087 2087 A 137 THR H A 138 LYS H 1.0 1.8 3.67 2088 2088 A 138 LYS H A 139 SER HA 1.0 1.8 5.70 2089 2089 A 136 CYS HA A 138 LYS H 1.0 1.8 4.76 2090 2090 A 114 LYS H A 115 ALA H 1.0 1.8 5.44 2091 2091 A 125 ARG H A 124 LEU H 1.0 1.8 2.86 2092 2092 A 72 CYS HA A 71 ARG H 1.0 1.8 5.74 2093 2093 A 71 ARG H A 71 ARG HBx 1.0 1.8 4.59 2094 2094 A 107 ARG H A 106 LYS HBx 1.0 1.8 5.12 2095 2095 A 127 ILE HD1% A 107 ARG H 1.0 1.8 5.49 2096 2096 A 68 ILE HG2% A 71 ARG H 1.0 1.8 5.90 2097 2097 A 67 LEU HA A 69 GLU H 1.0 1.8 5.32 2098 2098 A 70 LYS HA A 69 GLU H 1.0 1.8 5.39 2099 2099 A 96 ALA HB% A 104 HIS H 1.0 1.8 5.70 2100 2100 A 68 ILE HG2% A 68 ILE H 1.0 1.8 4.22 2101 2101 A 68 ILE H A 68 ILE HB 1.0 1.8 3.76 2102 2102 A 126 PHE H A 127 ILE HG2% 1.0 1.8 5.36 2103 2103 A 126 PHE H A 129 VAL HG1% 1.0 1.8 5.90 2104 2104 A 152 PRO HA A 73 ARG HE 1.0 1.8 5.89 2105 2105 A 146 ALA H A 148 ALA H 1.0 1.8 4.97 2106 2106 A 145 LEU HD1% A 148 ALA H 1.0 1.8 5.32 2107 2107 A 61 TRP H A 62 SER H 1.0 1.8 5.40 2108 2108 A 62 SER H A 61 TRP HD1 1.0 1.8 5.90 2109 2109 A 68 ILE H A 66 GLU HBy 1.0 1.8 5.90 2110 2110 A 66 GLU HBx A 68 ILE H 1.0 1.8 5.90 2111 2111 A 149 LEU H A 151 LEU HBy 1.0 1.8 5.90 2112 2112 A 83 TYR H A 81 ASP H 1.0 1.8 5.34 2113 2113 A 68 ILE HD1% A 66 GLU H 1.0 1.8 5.53 2114 2114 A 40 GLN H A 41 THR H 1.0 1.8 4.66 2115 2115 A 33 GLU HGx A 142 TRP HZ2 1.0 1.8 5.28 2116 2116 A 34 MET HBy A 142 TRP HZ2 1.0 1.8 5.75 2117 2117 A 33 GLU HGy A 142 TRP HZ2 1.0 1.8 4.66 2118 2118 A 83 TYR HEx A 77 VAL HG1% 1.0 1.8 3.86 2119 2119 A 138 LYS HA A 132 TYR HEx 1.0 1.8 5.85 2120 2120 A 83 TYR HEx A 84 LEU HD2% 1.0 1.8 4.28 2121 2121 A 83 TYR HEy A 88 GLU HGx 1.0 1.8 5.42 2122 2122 A 23 TYR HEx A 21 ILE HB 1.0 1.8 5.88 2123 2123 A 23 TYR HEx A 31 VAL HG1% 1.0 1.8 4.71 2124 2124 A 23 TYR HEy A 31 VAL HG1% 1.0 1.8 5.20 2125 2125 A 23 TYR HEy A 28 ILE HG1x 1.0 1.8 4.83 2126 2126 A 23 TYR HEy A 28 ILE HG1y 1.0 1.8 4.83 2127 2127 A 83 TYR HEy A 88 GLU HGy 1.0 1.8 5.42 2128 2128 A 132 TYR HA A 132 TYR HEx 1.0 1.8 5.21 2129 2129 A 23 TYR HEy A 31 VAL HG2% 1.0 1.8 4.73 2130 2130 A 132 TYR HEx A 142 TRP HZ2 1.0 1.8 4.62 2131 2131 A 23 TYR HEy A 25 PRO HA 1.0 1.8 4.35 2132 2132 A 23 TYR HEx A 49 VAL HB 1.0 1.8 4.34 2133 2133 A 147 LYS HA A 43 TYR HEx 1.0 1.8 4.51 2134 2134 A 143 THR HA A 43 TYR HEx 1.0 1.8 4.95 2135 2135 A 43 TYR HBy A 43 TYR HEx 1.0 1.8 5.23 2136 2136 A 147 LYS H A 43 TYR HEx 1.0 1.8 4.72 2137 2137 A 43 TYR HA A 43 TYR HEy 1.0 1.8 5.65 2138 2138 A 104 HIS HD2 A 123 ILE HG2% 1.0 1.8 4.98 2139 2139 A 104 HIS HD2 A 99 LEU HD1% 1.0 1.8 5.00 2140 2140 A 96 ALA HA A 104 HIS HD2 1.0 1.8 5.10 2141 2141 A 104 HIS HD2 A 96 ALA HB% 1.0 1.8 3.88 2142 2142 A 104 HIS HBx A 104 HIS HD2 1.0 1.8 3.84 2143 2143 A 104 HIS HD2 A 105 GLN HA 1.0 1.8 4.28 2144 2144 A 104 HIS HD2 A 123 ILE HD1% 1.0 1.8 4.02 2145 2145 A 104 HIS HD2 A 123 ILE HA 1.0 1.8 5.24 2146 2146 A 142 TRP HE3 A 142 TRP HA 1.0 1.8 3.97 2147 2147 A 142 TRP HE3 A 145 LEU HD2% 1.0 1.8 3.86 2148 2148 A 142 TRP HE3 A 145 LEU HBx 1.0 1.8 4.83 2149 2149 A 143 THR HG2% A 140 TRP HE3 1.0 1.8 4.72 2150 2150 A 140 TRP HA A 140 TRP HE3 1.0 1.8 5.37 2151 2151 A 142 TRP HZ3 A 34 MET HGx 1.0 1.8 4.40 2152 2152 A 38 LEU HD2% A 142 TRP HZ3 1.0 1.8 4.83 2153 2153 A 145 LEU HD2% A 142 TRP HZ3 1.0 1.8 3.98 2154 2154 A 38 LEU HD1% A 142 TRP HZ3 1.0 1.8 4.81 2155 2155 A 142 TRP HZ3 A 34 MET HGy 1.0 1.8 4.40 2156 2156 A 34 MET HA A 142 TRP HZ3 1.0 1.8 4.71 2157 2157 A 34 MET HBx A 142 TRP HZ3 1.0 1.8 4.78 2158 2158 A 143 THR HG2% A 140 TRP HZ3 1.0 1.8 5.22 2159 2159 A 34 MET HBy A 142 TRP HH2 1.0 1.8 4.56 2160 2160 A 34 MET HBx A 142 TRP HH2 1.0 1.8 4.76 2161 2161 A 145 LEU HD2% A 142 TRP HH2 1.0 1.8 5.31 2162 2162 A 33 GLU HGy A 142 TRP HH2 1.0 1.8 4.68 2163 2163 A 140 TRP HA A 140 TRP HD1 1.0 1.8 5.10 2164 2164 A 61 TRP HA A 61 TRP HD1 1.0 1.8 4.70 2165 2165 A 61 TRP H A 61 TRP HD1 1.0 1.8 4.49 2166 2166 A 113 TYR HDy A 141 PHE HZ 1.0 1.8 5.12 2167 2167 A 113 TYR HDy A 141 PHE HEy 1.0 1.8 4.50 2168 2168 A 141 PHE HZ A 130 CYS HBy 1.0 1.8 5.21 2169 2169 A 99 LEU HD1% A 95 PHE HZ 1.0 1.8 4.85 2170 2170 A 69 GLU HA A 95 PHE HZ 1.0 1.8 4.41 2171 2171 A 111 ILE HD1% A 141 PHE HZ 1.0 1.8 3.64 2172 2172 A 68 ILE HG2% A 95 PHE HZ 1.0 1.8 4.55 2173 2173 A 99 LEU HD2% A 95 PHE HZ 1.0 1.8 4.66 2174 2174 A 129 VAL HG2% A 126 PHE HZ 1.0 1.8 3.75 2175 2175 A 145 LEU HD1% A 141 PHE HZ 1.0 1.8 5.18 2176 2176 A 142 TRP HA A 142 TRP HD1 1.0 1.8 5.23 2177 2177 A 142 TRP HD1 A 142 TRP HBy 1.0 1.8 4.17 2178 2178 A 142 TRP H A 142 TRP HD1 1.0 1.8 4.02 2179 2179 A 142 TRP HD1 A 142 TRP HBx 1.0 1.8 4.17 2180 2180 A 17 PHE HZ A 61 TRP HBx 1.0 1.8 5.45 2181 2181 A 17 PHE HZ A 63 ILE HD1% 1.0 1.8 5.21 2182 2182 A 17 PHE HZ A 61 TRP HBy 1.0 1.8 5.45 2183 2183 A 68 ILE HD1% A 91 PHE HZ 1.0 1.8 4.68 2184 2184 A 22 CYS HA A 20 PHE HEy 1.0 1.8 4.33 2185 2185 A 63 ILE HG2% A 20 PHE HEx 1.0 1.8 4.74 2186 2186 A 120 PHE HA A 120 PHE HDy 1.0 1.8 3.86 2187 2187 A 120 PHE H A 120 PHE HDx 1.0 1.8 4.29 2188 2188 A 129 VAL HG1% A 126 PHE HEx 1.0 1.8 4.38 2189 2189 A 126 PHE HEy A 129 VAL HG1% 1.0 1.8 4.82 2190 2190 A 124 LEU HD1% A 120 PHE HDy 1.0 1.8 3.99 2191 2191 A 125 ARG HA A 120 PHE HDy 1.0 1.8 4.52 2192 2192 A 126 PHE HEy A 129 VAL HB 1.0 1.8 4.54 2193 2193 A 119 GLU HA A 120 PHE HDx 1.0 1.8 4.95 2194 2194 A 68 ILE HD1% A 20 PHE HEx 1.0 1.8 4.57 2195 2195 A 79 VAL HG1% A 120 PHE HDy 1.0 1.8 5.35 2196 2196 A 79 VAL HG1% A 126 PHE HEy 1.0 1.8 5.61 2197 2197 A 120 PHE HBx A 120 PHE HDy 1.0 1.8 3.98 2198 2198 A 120 PHE HBy A 120 PHE HDx 1.0 1.8 4.02 2199 2199 A 141 PHE HEx A 130 CYS HA 1.0 1.8 5.00 2200 2200 A 95 PHE HEy A 99 LEU HD2% 1.0 1.8 4.41 2201 2201 A 111 ILE HD1% A 141 PHE HEx 1.0 1.8 4.28 2202 2202 A 68 ILE HD1% A 91 PHE HEx 1.0 1.8 5.00 2203 2203 A 68 ILE HD1% A 91 PHE HEy 1.0 1.8 5.20 2204 2204 A 145 LEU HD1% A 141 PHE HEx 1.0 1.8 5.90 2205 2205 A 145 LEU HD1% A 141 PHE HEy 1.0 1.8 5.90 2206 2206 A 92 GLN HA A 91 PHE HEy 1.0 1.8 5.32 2207 2207 A 63 ILE HD1% A 17 PHE HEx 1.0 1.8 5.26 2208 2208 A 63 ILE HD1% A 17 PHE HEy 1.0 1.8 5.74 2209 2209 A 17 PHE HDy A 71 ARG HBx 1.0 1.8 4.84 2210 2210 A 16 ARG HA A 17 PHE HDy 1.0 1.8 4.98 2211 2211 A 17 PHE HDy A 71 ARG HA 1.0 1.8 5.29 2212 2212 A 126 PHE HBy A 120 PHE HZ 1.0 1.8 4.69 2213 2213 A 126 PHE HBx A 120 PHE HZ 1.0 1.8 5.84 2214 2214 A 79 VAL HG1% A 120 PHE HEy 1.0 1.8 4.25 2215 2215 A 129 VAL HG1% A 126 PHE HDx 1.0 1.8 4.11 2216 2216 A 126 PHE HDy A 129 VAL HG1% 1.0 1.8 4.50 2217 2217 A 120 PHE HEy A 124 LEU HD1% 1.0 1.8 3.88 2218 2218 A 20 PHE HDx A 21 ILE H 1.0 1.8 5.58 2219 2219 A 20 PHE HDy A 21 ILE H 1.0 1.8 5.75 2220 2220 A 108 LEU HD1% A 95 PHE HDy 1.0 1.8 4.57 2221 2221 A 126 PHE HDy A 110 PRO HGy 1.0 1.8 5.90 2222 2222 A 126 PHE HDy A 126 PHE HA 1.0 1.8 4.14 2223 2223 A 96 ALA HA A 95 PHE HDy 1.0 1.8 4.34 2224 2224 A 20 PHE HDy A 75 MET HGx 1.0 1.8 4.39 2225 2225 A 20 PHE HDy A 75 MET HE% 1.0 1.8 4.19 2226 2226 A 20 PHE HDy A 75 MET HGy 1.0 1.8 4.90 2227 2227 A 126 PHE HDy A 129 VAL HB 1.0 1.8 4.26 2228 2228 A 95 PHE HA A 95 PHE HDx 1.0 1.8 3.95 2229 2229 A 75 MET HE% A 95 PHE HDy 1.0 1.8 4.24 2230 2230 A 95 PHE HDy A 95 PHE H 1.0 1.8 5.00 2231 2231 A 20 PHE HDx A 68 ILE HG2% 1.0 1.8 4.99 2232 2232 A 91 PHE HDy A 92 GLN H 1.0 1.8 4.26 2233 2233 A 91 PHE HBy A 91 PHE HDx 1.0 1.8 3.59 2234 2234 A 91 PHE HDy A 91 PHE H 1.0 1.8 5.05 2235 2235 A 91 PHE HDy A 92 GLN HBy 1.0 1.8 4.48 2236 2236 A 91 PHE HDy A 91 PHE HBx 1.0 1.8 3.68 2237 2237 A 91 PHE HA A 91 PHE HDx 1.0 1.8 3.72 2238 2238 A 91 PHE HDy A 75 MET HE% 1.0 1.8 4.63 2239 2239 A 91 PHE HDy A 88 GLU HA 1.0 1.8 5.10 2240 2240 A 142 TRP HE3 A 141 PHE HDy 1.0 1.8 4.75 2241 2241 A 91 PHE HDy A 92 GLN HBx 1.0 1.8 5.55 2242 2242 A 141 PHE HA A 141 PHE HDx 1.0 1.8 4.21 2243 2243 A 145 LEU HD2% A 141 PHE HDy 1.0 1.8 4.88 2244 2244 A 142 TRP H A 141 PHE HDy 1.0 1.8 4.76 2245 2245 A 132 TYR HA A 132 TYR HDx 1.0 1.8 3.89 2246 2246 A 83 TYR HDy A 77 VAL HG1% 1.0 1.8 4.82 2247 2247 A 113 TYR HA A 132 TYR HDy 1.0 1.8 4.46 2248 2248 A 132 TYR H A 132 TYR HDx 1.0 1.8 5.63 2249 2249 A 132 TYR H A 132 TYR HDy 1.0 1.8 5.90 2250 2250 A 43 TYR HBx A 43 TYR HDy 1.0 1.8 3.82 2251 2251 A 43 TYR HA A 43 TYR HDy 1.0 1.8 3.88 2252 2252 A 43 TYR HBy A 43 TYR HDx 1.0 1.8 3.66 2253 2253 A 147 LYS HA A 43 TYR HDx 1.0 1.8 4.73 2254 2254 A 146 ALA HB% A 43 TYR HDx 1.0 1.8 3.54 2255 2255 A 21 ILE HG2% A 23 TYR HDx 1.0 1.8 3.97 2256 2256 A 49 VAL HG1% A 23 TYR HDx 1.0 1.8 4.38 2257 2257 A 23 TYR HDy A 31 VAL HG2% 1.0 1.8 4.32 2258 2258 A 123 ILE HA A 104 HIS HE1 1.0 1.8 4.62 2259 2259 A 123 ILE HD1% A 104 HIS HE1 1.0 1.8 4.78 2260 2260 A 23 TYR HEy A 28 ILE HA 1.0 1.8 4.32 2261 2261 A 23 TYR HEy A 28 ILE HB 1.0 1.8 4.02 2262 2262 A 20 PHE HDx A 63 ILE HG2% 1.0 1.8 4.79 2263 2263 A 111 ILE HA A 141 PHE HZ 1.0 1.8 5.50 2264 2264 A 95 PHE HEx A 69 GLU HBx 1.0 1.8 4.55 2265 2265 A 95 PHE HEy A 108 LEU HG 1.0 1.8 5.14 2266 2266 A 37 GLN HBx A 142 TRP HZ2 1.0 1.8 5.73 2267 2267 A 83 TYR HEx A 124 LEU HD2% 1.0 1.8 3.79 2268 2268 A 126 PHE HA A 120 PHE HZ 1.0 1.8 5.59 2269 2269 A 95 PHE HEx A 69 GLU HBy 1.0 1.8 4.55 2270 2270 A 142 TRP HA A 141 PHE HDy 1.0 1.8 5.08 2271 2271 A 141 PHE HEy A 142 TRP HZ3 1.0 1.8 3.97 2272 2272 A 142 TRP HE3 A 38 LEU HD2% 1.0 1.8 4.06 2273 2273 A 60 VAL HA A 61 TRP HD1 1.0 1.8 5.05 2274 2274 A 43 TYR HDx A 147 LYS HDx 1.0 1.8 5.06 2275 2275 A 43 TYR HDx A 147 LYS HDy 1.0 1.8 5.06 2276 2276 A 17 PHE HEx A 63 ILE HG1y 1.0 1.8 5.87 2277 2277 A 95 PHE HEy A 99 LEU HD1% 1.0 1.8 4.13 2278 2278 A 60 VAL HG2% A 61 TRP HD1 1.0 1.8 5.16 2279 2279 A 104 HIS HD2 A 105 GLN H 1.0 1.8 4.89 2280 2280 A 3 ILE H A 3 ILE HG1x 1.0 1.8 4.92 2281 2280 A 3 ILE H A 3 ILE HG1y 1.0 1.8 4.92 2282 2281 A 3 ILE HG2% A 3 ILE HG1x 1.0 1.8 3.77 2283 2281 A 3 ILE HG2% A 3 ILE HG1y 1.0 1.8 3.77 2284 2282 A 5 THR HG2% A 7 ASP HBx 1.0 1.8 4.92 2285 2282 A 5 THR HG2% A 7 ASP HBy 1.0 1.8 4.92 2286 2283 A 6 LEU H A 6 LEU HBx 1.0 1.8 3.59 2287 2283 A 6 LEU H A 6 LEU HBy 1.0 1.8 3.59 2288 2284 A 6 LEU H A 6 LEU HD1% 1.0 1.8 4.59 2289 2284 A 6 LEU H A 6 LEU HD2% 1.0 1.8 4.59 2290 2285 A 6 LEU HA A 6 LEU HD1% 1.0 1.8 3.86 2291 2285 A 6 LEU HA A 6 LEU HD2% 1.0 1.8 3.86 2292 2286 A 7 ASP H A 6 LEU HBx 1.0 1.8 4.70 2293 2286 A 7 ASP H A 6 LEU HBy 1.0 1.8 4.70 2294 2287 A 7 ASP H A 6 LEU HD1% 1.0 1.8 4.76 2295 2287 A 7 ASP H A 6 LEU HD2% 1.0 1.8 4.76 2296 2288 A 8 ASP H A 6 LEU HD1% 1.0 1.8 5.80 2297 2288 A 8 ASP H A 6 LEU HD2% 1.0 1.8 5.80 2298 2289 A 7 ASP H A 7 ASP HBx 1.0 1.8 3.70 2299 2289 A 7 ASP H A 7 ASP HBy 1.0 1.8 3.70 2300 2290 A 8 ASP H A 7 ASP HBx 1.0 1.8 4.54 2301 2290 A 8 ASP H A 7 ASP HBy 1.0 1.8 4.54 2302 2291 A 8 ASP H A 8 ASP HBx 1.0 1.8 3.48 2303 2291 A 8 ASP H A 8 ASP HBy 1.0 1.8 3.48 2304 2292 A 8 ASP HA A 9 PRO HGy 1.0 1.8 4.73 2305 2292 A 8 ASP HA A 9 PRO HGx 1.0 1.8 4.73 2306 2293 A 9 PRO HDy A 8 ASP HBx 1.0 1.8 4.83 2307 2293 A 9 PRO HDy A 8 ASP HBy 1.0 1.8 4.83 2308 2294 A 11 GLY H A 8 ASP HBx 1.0 1.8 5.08 2309 2294 A 11 GLY H A 8 ASP HBy 1.0 1.8 5.08 2310 2295 A 9 PRO HA A 10 LEU HD1% 1.0 1.8 5.05 2311 2295 A 9 PRO HA A 10 LEU HD2% 1.0 1.8 5.05 2312 2296 A 9 PRO HBx A 10 LEU HD1% 1.0 1.8 5.84 2313 2296 A 9 PRO HBx A 10 LEU HD2% 1.0 1.8 5.84 2314 2297 A 10 LEU H A 9 PRO HGy 1.0 1.8 4.54 2315 2297 A 10 LEU H A 9 PRO HGx 1.0 1.8 4.54 2316 2298 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.27 2317 2298 A 10 LEU H A 10 LEU HBx 1.0 1.8 3.27 2318 2299 A 10 LEU H A 10 LEU HD1% 1.0 1.8 4.16 2319 2299 A 10 LEU H A 10 LEU HD2% 1.0 1.8 4.16 2320 2300 A 10 LEU H A 11 GLY HAx 1.0 1.8 4.57 2321 2300 A 10 LEU H A 11 GLY HAy 1.0 1.8 4.57 2322 2301 A 10 LEU HA A 10 LEU HD1% 1.0 1.8 3.86 2323 2301 A 10 LEU HA A 10 LEU HD2% 1.0 1.8 3.86 2324 2302 A 10 LEU HBy A 10 LEU HD1% 1.0 1.8 3.16 2325 2302 A 10 LEU HBx A 10 LEU HD1% 1.0 1.8 3.16 2326 2302 A 10 LEU HD2% A 10 LEU HBy 1.0 1.8 3.16 2327 2302 A 10 LEU HD2% A 10 LEU HBx 1.0 1.8 3.16 2328 2303 A 11 GLY H A 10 LEU HBy 1.0 1.8 4.20 2329 2303 A 11 GLY H A 10 LEU HBx 1.0 1.8 4.20 2330 2304 A 12 HIS H A 11 GLY HAx 1.0 1.8 3.47 2331 2304 A 12 HIS H A 11 GLY HAy 1.0 1.8 3.47 2332 2305 A 12 HIS H A 12 HIS HBx 1.0 1.8 3.62 2333 2305 A 12 HIS H A 12 HIS HBy 1.0 1.8 3.62 2334 2306 A 12 HIS HA A 13 MET HBx 1.0 1.8 5.74 2335 2306 A 12 HIS HA A 13 MET HBy 1.0 1.8 5.74 2336 2307 A 13 MET H A 12 HIS HBx 1.0 1.8 4.42 2337 2307 A 13 MET H A 12 HIS HBy 1.0 1.8 4.42 2338 2308 A 13 MET H A 13 MET HBx 1.0 1.8 3.48 2339 2308 A 13 MET H A 13 MET HBy 1.0 1.8 3.48 2340 2309 A 13 MET H A 13 MET HGx 1.0 1.8 4.72 2341 2309 A 13 MET H A 13 MET HGy 1.0 1.8 4.72 2342 2310 A 13 MET HA A 14 PRO HDx 1.0 1.8 3.66 2343 2310 A 13 MET HA A 14 PRO HDy 1.0 1.8 3.66 2344 2311 A 13 MET HE% A 13 MET HBx 1.0 1.8 3.87 2345 2311 A 13 MET HE% A 13 MET HBy 1.0 1.8 3.87 2346 2312 A 13 MET HBy A 14 PRO HDx 1.0 1.8 5.01 2347 2312 A 13 MET HBx A 14 PRO HDx 1.0 1.8 5.01 2348 2312 A 14 PRO HDy A 13 MET HBx 1.0 1.8 5.01 2349 2312 A 13 MET HBy A 14 PRO HDy 1.0 1.8 5.01 2350 2313 A 15 GLU H A 14 PRO HBx 1.0 1.8 4.02 2351 2313 A 15 GLU H A 14 PRO HBy 1.0 1.8 4.02 2352 2314 A 16 ARG H A 14 PRO HBx 1.0 1.8 5.40 2353 2314 A 16 ARG H A 14 PRO HBy 1.0 1.8 5.40 2354 2315 A 15 GLU H A 14 PRO HGy 1.0 1.8 4.78 2355 2315 A 15 GLU H A 14 PRO HGx 1.0 1.8 4.78 2356 2316 A 15 GLU H A 15 GLU HBx 1.0 1.8 3.89 2357 2316 A 15 GLU H A 15 GLU HBy 1.0 1.8 3.89 2358 2317 A 15 GLU H A 15 GLU HGy 1.0 1.8 3.82 2359 2317 A 15 GLU H A 15 GLU HGx 1.0 1.8 3.82 2360 2318 A 15 GLU HA A 15 GLU HGy 1.0 1.8 3.85 2361 2318 A 15 GLU HA A 15 GLU HGx 1.0 1.8 3.85 2362 2319 A 16 ARG H A 15 GLU HBx 1.0 1.8 4.28 2363 2319 A 16 ARG H A 15 GLU HBy 1.0 1.8 4.28 2364 2320 A 16 ARG HA A 15 GLU HBx 1.0 1.8 5.30 2365 2320 A 16 ARG HA A 15 GLU HBy 1.0 1.8 5.30 2366 2321 A 16 ARG H A 15 GLU HGy 1.0 1.8 5.32 2367 2321 A 16 ARG H A 15 GLU HGx 1.0 1.8 5.32 2368 2322 A 16 ARG H A 16 ARG HGx 1.0 1.8 3.58 2369 2322 A 16 ARG H A 16 ARG HGy 1.0 1.8 3.58 2370 2323 A 16 ARG HA A 16 ARG HGx 1.0 1.8 4.13 2371 2323 A 16 ARG HA A 16 ARG HGy 1.0 1.8 4.13 2372 2324 A 16 ARG HA A 16 ARG HDx 1.0 1.8 4.28 2373 2324 A 16 ARG HA A 16 ARG HDy 1.0 1.8 4.28 2374 2325 A 17 PHE H A 16 ARG HBx 1.0 1.8 4.01 2375 2325 A 17 PHE H A 16 ARG HBy 1.0 1.8 4.01 2376 2326 A 16 ARG HBx A 17 PHE HBx 1.0 1.8 5.28 2377 2326 A 17 PHE HBy A 16 ARG HBx 1.0 1.8 5.28 2378 2326 A 16 ARG HBy A 17 PHE HBy 1.0 1.8 5.28 2379 2326 A 16 ARG HBy A 17 PHE HBx 1.0 1.8 5.28 2380 2327 A 17 PHE HDy A 16 ARG HBx 1.0 1.8 5.12 2381 2327 A 17 PHE HDy A 16 ARG HBy 1.0 1.8 5.12 2382 2328 A 17 PHE H A 17 PHE HBx 1.0 1.8 3.89 2383 2328 A 17 PHE H A 17 PHE HBy 1.0 1.8 3.89 2384 2329 A 18 ASP H A 17 PHE HBx 1.0 1.8 4.03 2385 2329 A 18 ASP H A 17 PHE HBy 1.0 1.8 4.03 2386 2330 A 19 ALA H A 17 PHE HBx 1.0 1.8 4.10 2387 2330 A 19 ALA H A 17 PHE HBy 1.0 1.8 4.10 2388 2331 A 72 CYS HA A 17 PHE HBx 1.0 1.8 4.02 2389 2331 A 72 CYS HA A 17 PHE HBy 1.0 1.8 4.02 2390 2332 A 73 ARG H A 17 PHE HBx 1.0 1.8 5.51 2391 2332 A 73 ARG H A 17 PHE HBy 1.0 1.8 5.51 2392 2333 A 17 PHE HDx A 48 CYS HBx 1.0 1.8 5.18 2393 2333 A 17 PHE HDx A 48 CYS HBy 1.0 1.8 5.18 2394 2334 A 17 PHE HEx A 61 TRP HBx 1.0 1.8 4.80 2395 2334 A 17 PHE HEx A 61 TRP HBy 1.0 1.8 4.80 2396 2335 A 17 PHE HZ A 61 TRP HBx 1.0 1.8 4.73 2397 2335 A 17 PHE HZ A 61 TRP HBy 1.0 1.8 4.73 2398 2336 A 17 PHE HZ A 71 ARG HGx 1.0 1.8 5.62 2399 2336 A 17 PHE HZ A 71 ARG HGy 1.0 1.8 5.62 2400 2337 A 17 PHE HEy A 71 ARG HDy 1.0 1.8 5.03 2401 2337 A 17 PHE HEy A 71 ARG HDx 1.0 1.8 5.03 2402 2338 A 18 ASP H A 18 ASP HBx 1.0 1.8 3.88 2403 2338 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.88 2404 2339 A 18 ASP HA A 73 ARG HBy 1.0 1.8 5.15 2405 2339 A 18 ASP HA A 73 ARG HBx 1.0 1.8 5.15 2406 2340 A 19 ALA H A 18 ASP HBx 1.0 1.8 3.86 2407 2340 A 19 ALA H A 18 ASP HBy 1.0 1.8 3.86 2408 2341 A 19 ALA HB% A 18 ASP HBx 1.0 1.8 4.70 2409 2341 A 19 ALA HB% A 18 ASP HBy 1.0 1.8 4.70 2410 2342 A 45 LEU HD1% A 18 ASP HBx 1.0 1.8 5.74 2411 2342 A 45 LEU HD1% A 18 ASP HBy 1.0 1.8 5.74 2412 2343 A 45 LEU HD2% A 18 ASP HBx 1.0 1.8 4.05 2413 2343 A 45 LEU HD2% A 18 ASP HBy 1.0 1.8 4.05 2414 2344 A 46 LYS H A 18 ASP HBx 1.0 1.8 4.38 2415 2344 A 46 LYS H A 18 ASP HBy 1.0 1.8 4.38 2416 2345 A 47 LEU HD2% A 18 ASP HBx 1.0 1.8 4.54 2417 2345 A 47 LEU HD2% A 18 ASP HBy 1.0 1.8 4.54 2418 2346 A 19 ALA H A 47 LEU HBy 1.0 1.8 4.51 2419 2346 A 19 ALA H A 47 LEU HBx 1.0 1.8 4.51 2420 2347 A 19 ALA HA A 72 CYS HBx 1.0 1.8 4.41 2421 2347 A 19 ALA HA A 72 CYS HBy 1.0 1.8 4.41 2422 2348 A 19 ALA HA A 74 ARG HBx 1.0 1.8 4.97 2423 2348 A 19 ALA HA A 74 ARG HBy 1.0 1.8 4.97 2424 2349 A 19 ALA HB% A 47 LEU HBy 1.0 1.8 4.33 2425 2349 A 19 ALA HB% A 47 LEU HBx 1.0 1.8 4.33 2426 2350 A 19 ALA HB% A 72 CYS HBx 1.0 1.8 5.12 2427 2350 A 19 ALA HB% A 72 CYS HBy 1.0 1.8 5.12 2428 2351 A 19 ALA HB% A 74 ARG HBx 1.0 1.8 3.97 2429 2351 A 19 ALA HB% A 74 ARG HBy 1.0 1.8 3.97 2430 2352 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.83 2431 2352 A 20 PHE H A 20 PHE HBy 1.0 1.8 3.83 2432 2353 A 20 PHE H A 72 CYS HBx 1.0 1.8 4.46 2433 2353 A 20 PHE H A 72 CYS HBy 1.0 1.8 4.46 2434 2354 A 20 PHE H A 75 MET HBx 1.0 1.8 5.07 2435 2354 A 20 PHE H A 75 MET HBy 1.0 1.8 5.07 2436 2355 A 20 PHE HBy A 72 CYS HBx 1.0 1.8 4.69 2437 2355 A 20 PHE HBx A 72 CYS HBx 1.0 1.8 4.69 2438 2355 A 72 CYS HBy A 20 PHE HBx 1.0 1.8 4.69 2439 2355 A 72 CYS HBy A 20 PHE HBy 1.0 1.8 4.69 2440 2356 A 75 MET HE% A 20 PHE HBx 1.0 1.8 4.61 2441 2356 A 75 MET HE% A 20 PHE HBy 1.0 1.8 4.61 2442 2357 A 20 PHE HEy A 22 CYS HBx 1.0 1.8 4.39 2443 2357 A 20 PHE HEy A 22 CYS HBy 1.0 1.8 4.39 2444 2358 A 20 PHE HDy A 22 CYS HBx 1.0 1.8 5.29 2445 2358 A 20 PHE HDy A 22 CYS HBy 1.0 1.8 5.29 2446 2359 A 21 ILE HG2% A 23 TYR HBx 1.0 1.8 4.74 2447 2359 A 21 ILE HG2% A 23 TYR HBy 1.0 1.8 4.74 2448 2360 A 21 ILE HG2% A 34 MET HGx 1.0 1.8 5.74 2449 2360 A 21 ILE HG2% A 34 MET HGy 1.0 1.8 5.74 2450 2361 A 21 ILE HG2% A 35 ILE HG1x 1.0 1.8 4.14 2451 2361 A 21 ILE HG2% A 35 ILE HG1y 1.0 1.8 4.14 2452 2362 A 22 CYS H A 22 CYS HBx 1.0 1.8 3.78 2453 2362 A 22 CYS H A 22 CYS HBy 1.0 1.8 3.78 2454 2363 A 23 TYR H A 22 CYS HBx 1.0 1.8 4.48 2455 2363 A 23 TYR H A 22 CYS HBy 1.0 1.8 4.48 2456 2364 A 77 VAL HG1% A 22 CYS HBx 1.0 1.8 4.87 2457 2364 A 77 VAL HG1% A 22 CYS HBy 1.0 1.8 4.87 2458 2365 A 77 VAL HG2% A 22 CYS HBx 1.0 1.8 4.09 2459 2365 A 77 VAL HG2% A 22 CYS HBy 1.0 1.8 4.09 2460 2366 A 78 VAL H A 22 CYS HBx 1.0 1.8 5.74 2461 2366 A 78 VAL H A 22 CYS HBy 1.0 1.8 5.74 2462 2367 A 92 GLN HBy A 22 CYS HBx 1.0 1.8 4.75 2463 2367 A 92 GLN HBy A 22 CYS HBy 1.0 1.8 4.75 2464 2368 A 24 CYS H A 23 TYR HBx 1.0 1.8 4.81 2465 2368 A 24 CYS H A 23 TYR HBy 1.0 1.8 4.81 2466 2369 A 31 VAL HG2% A 23 TYR HBx 1.0 1.8 4.00 2467 2369 A 31 VAL HG2% A 23 TYR HBy 1.0 1.8 4.00 2468 2370 A 78 VAL HG2% A 23 TYR HBx 1.0 1.8 4.31 2469 2370 A 78 VAL HG2% A 23 TYR HBy 1.0 1.8 4.31 2470 2371 A 23 TYR HEy A 28 ILE HG1x 1.0 1.8 4.14 2471 2371 A 23 TYR HEy A 28 ILE HG1y 1.0 1.8 4.14 2472 2372 A 25 PRO HDy A 24 CYS HBy 1.0 1.8 4.79 2473 2372 A 25 PRO HDy A 24 CYS HBx 1.0 1.8 4.79 2474 2373 A 25 PRO HDx A 24 CYS HBy 1.0 1.8 4.50 2475 2373 A 25 PRO HDx A 24 CYS HBx 1.0 1.8 4.50 2476 2374 A 26 SER H A 24 CYS HBy 1.0 1.8 4.61 2477 2374 A 26 SER H A 24 CYS HBx 1.0 1.8 4.61 2478 2375 A 24 CYS HBx A 26 SER HBx 1.0 1.8 5.06 2479 2375 A 26 SER HBy A 24 CYS HBy 1.0 1.8 5.06 2480 2375 A 24 CYS HBx A 26 SER HBy 1.0 1.8 5.06 2481 2375 A 24 CYS HBy A 26 SER HBx 1.0 1.8 5.06 2482 2376 A 83 TYR HA A 24 CYS HBy 1.0 1.8 4.66 2483 2376 A 83 TYR HA A 24 CYS HBx 1.0 1.8 4.66 2484 2377 A 24 CYS HBx A 83 TYR HBx 1.0 1.8 5.58 2485 2377 A 83 TYR HBy A 24 CYS HBy 1.0 1.8 5.58 2486 2377 A 24 CYS HBx A 83 TYR HBy 1.0 1.8 5.58 2487 2377 A 24 CYS HBy A 83 TYR HBx 1.0 1.8 5.58 2488 2378 A 26 SER H A 25 PRO HGx 1.0 1.8 4.57 2489 2378 A 26 SER H A 25 PRO HGy 1.0 1.8 4.57 2490 2379 A 26 SER H A 26 SER HBx 1.0 1.8 3.47 2491 2379 A 26 SER H A 26 SER HBy 1.0 1.8 3.47 2492 2380 A 26 SER H A 27 ASP HBx 1.0 1.8 5.22 2493 2380 A 26 SER H A 27 ASP HBy 1.0 1.8 5.22 2494 2381 A 26 SER H A 82 ASP HBx 1.0 1.8 5.26 2495 2381 A 26 SER H A 82 ASP HBy 1.0 1.8 5.26 2496 2382 A 27 ASP H A 26 SER HBx 1.0 1.8 3.98 2497 2382 A 27 ASP H A 26 SER HBy 1.0 1.8 3.98 2498 2383 A 27 ASP HA A 26 SER HBx 1.0 1.8 5.22 2499 2383 A 27 ASP HA A 26 SER HBy 1.0 1.8 5.22 2500 2384 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.71 2501 2384 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.71 2502 2385 A 28 ILE H A 28 ILE HG1x 1.0 1.8 4.49 2503 2385 A 28 ILE H A 28 ILE HG1y 1.0 1.8 4.49 2504 2386 A 28 ILE HA A 28 ILE HG1x 1.0 1.8 3.90 2505 2386 A 28 ILE HA A 28 ILE HG1y 1.0 1.8 3.90 2506 2387 A 28 ILE HG2% A 28 ILE HG1x 1.0 1.8 3.26 2507 2387 A 28 ILE HG2% A 28 ILE HG1y 1.0 1.8 3.26 2508 2388 A 28 ILE HG2% A 29 GLN HE21 1.0 1.8 4.42 2509 2388 A 28 ILE HG2% A 29 GLN HE22 1.0 1.8 4.42 2510 2389 A 32 GLN H A 28 ILE HG1x 1.0 1.8 4.75 2511 2389 A 32 GLN H A 28 ILE HG1y 1.0 1.8 4.75 2512 2390 A 32 GLN HGy A 28 ILE HG1x 1.0 1.8 4.65 2513 2390 A 32 GLN HGy A 28 ILE HG1y 1.0 1.8 4.65 2514 2391 A 32 GLN HGx A 28 ILE HG1x 1.0 1.8 4.37 2515 2391 A 32 GLN HGx A 28 ILE HG1y 1.0 1.8 4.37 2516 2392 A 32 GLN HE22 A 28 ILE HG1y 1.0 1.8 4.08 2517 2392 A 32 GLN HE21 A 28 ILE HG1x 1.0 1.8 4.08 2518 2392 A 32 GLN HE22 A 28 ILE HG1x 1.0 1.8 4.08 2519 2392 A 32 GLN HE21 A 28 ILE HG1y 1.0 1.8 4.08 2520 2393 A 54 VAL HB A 28 ILE HG1x 1.0 1.8 5.73 2521 2393 A 54 VAL HB A 28 ILE HG1y 1.0 1.8 5.73 2522 2394 A 55 LEU HD2% A 28 ILE HG1x 1.0 1.8 4.59 2523 2394 A 55 LEU HD2% A 28 ILE HG1y 1.0 1.8 4.59 2524 2395 A 28 ILE HD1% A 32 GLN HE21 1.0 1.8 3.88 2525 2395 A 28 ILE HD1% A 32 GLN HE22 1.0 1.8 3.88 2526 2396 A 29 GLN HA A 29 GLN HE22 1.0 1.8 5.74 2527 2396 A 29 GLN HA A 29 GLN HE21 1.0 1.8 5.74 2528 2397 A 29 GLN HBx A 29 GLN HE21 1.0 1.8 5.07 2529 2397 A 29 GLN HBx A 29 GLN HE22 1.0 1.8 5.07 2530 2398 A 29 GLN HBy A 29 GLN HE21 1.0 1.8 4.85 2531 2398 A 29 GLN HBy A 29 GLN HE22 1.0 1.8 4.85 2532 2399 A 29 GLN HGy A 29 GLN HE21 1.0 1.8 3.94 2533 2399 A 29 GLN HGy A 29 GLN HE22 1.0 1.8 3.94 2534 2400 A 29 GLN HGx A 29 GLN HE21 1.0 1.8 3.90 2535 2400 A 29 GLN HGx A 29 GLN HE22 1.0 1.8 3.90 2536 2401 A 30 PHE H A 30 PHE HBx 1.0 1.8 3.58 2537 2401 A 30 PHE H A 30 PHE HBy 1.0 1.8 3.58 2538 2402 A 31 VAL H A 30 PHE HBx 1.0 1.8 4.03 2539 2402 A 31 VAL H A 30 PHE HBy 1.0 1.8 4.03 2540 2403 A 31 VAL HG2% A 30 PHE HBx 1.0 1.8 4.66 2541 2403 A 31 VAL HG2% A 30 PHE HBy 1.0 1.8 4.66 2542 2404 A 31 VAL HG1% A 35 ILE HG1x 1.0 1.8 5.02 2543 2404 A 31 VAL HG1% A 35 ILE HG1y 1.0 1.8 5.02 2544 2405 A 31 VAL HG1% A 55 LEU HBx 1.0 1.8 5.74 2545 2405 A 31 VAL HG1% A 55 LEU HBy 1.0 1.8 5.74 2546 2406 A 32 GLN HBy A 32 GLN HE21 1.0 1.8 4.74 2547 2406 A 32 GLN HBy A 32 GLN HE22 1.0 1.8 4.74 2548 2407 A 32 GLN HBx A 56 PRO HDx 1.0 1.8 4.91 2549 2407 A 32 GLN HBx A 56 PRO HDy 1.0 1.8 4.91 2550 2408 A 32 GLN HGy A 32 GLN HE21 1.0 1.8 3.42 2551 2408 A 32 GLN HGy A 32 GLN HE22 1.0 1.8 3.42 2552 2409 A 32 GLN HGx A 32 GLN HE21 1.0 1.8 3.89 2553 2409 A 32 GLN HGx A 32 GLN HE22 1.0 1.8 3.89 2554 2410 A 54 VAL HB A 32 GLN HE21 1.0 1.8 4.25 2555 2410 A 54 VAL HB A 32 GLN HE22 1.0 1.8 4.25 2556 2411 A 55 LEU HA A 32 GLN HE21 1.0 1.8 4.44 2557 2411 A 55 LEU HA A 32 GLN HE22 1.0 1.8 4.44 2558 2412 A 55 LEU HG A 32 GLN HE21 1.0 1.8 5.12 2559 2412 A 55 LEU HG A 32 GLN HE22 1.0 1.8 5.12 2560 2413 A 55 LEU HD2% A 32 GLN HE21 1.0 1.8 3.93 2561 2413 A 55 LEU HD2% A 32 GLN HE22 1.0 1.8 3.93 2562 2414 A 32 GLN HE21 A 56 PRO HDx 1.0 1.8 4.25 2563 2414 A 32 GLN HE21 A 56 PRO HDy 1.0 1.8 4.25 2564 2414 A 32 GLN HE22 A 56 PRO HDy 1.0 1.8 4.25 2565 2414 A 32 GLN HE22 A 56 PRO HDx 1.0 1.8 4.25 2566 2415 A 33 GLU HA A 36 ARG HDx 1.0 1.8 3.79 2567 2415 A 33 GLU HA A 36 ARG HDy 1.0 1.8 3.79 2568 2416 A 33 GLU HGy A 37 GLN HE21 1.0 1.8 5.27 2569 2416 A 33 GLU HGy A 37 GLN HE22 1.0 1.8 5.27 2570 2417 A 33 GLU HGx A 37 GLN HE21 1.0 1.8 4.97 2571 2417 A 33 GLU HGx A 37 GLN HE22 1.0 1.8 4.97 2572 2418 A 34 MET HA A 37 GLN HGy 1.0 1.8 5.64 2573 2418 A 34 MET HA A 37 GLN HGx 1.0 1.8 5.64 2574 2419 A 34 MET HE% A 34 MET HGx 1.0 1.8 3.96 2575 2419 A 34 MET HE% A 34 MET HGy 1.0 1.8 3.96 2576 2420 A 142 TRP HE3 A 34 MET HGx 1.0 1.8 4.64 2577 2420 A 142 TRP HE3 A 34 MET HGy 1.0 1.8 4.64 2578 2421 A 142 TRP HZ3 A 34 MET HGx 1.0 1.8 3.91 2579 2421 A 142 TRP HZ3 A 34 MET HGy 1.0 1.8 3.91 2580 2422 A 145 LEU HD2% A 34 MET HGx 1.0 1.8 4.84 2581 2422 A 145 LEU HD2% A 34 MET HGy 1.0 1.8 4.84 2582 2423 A 34 MET HE% A 35 ILE HG1x 1.0 1.8 4.03 2583 2423 A 34 MET HE% A 35 ILE HG1y 1.0 1.8 4.03 2584 2424 A 35 ILE H A 35 ILE HG1x 1.0 1.8 3.41 2585 2424 A 35 ILE H A 35 ILE HG1y 1.0 1.8 3.41 2586 2425 A 35 ILE HA A 35 ILE HG1x 1.0 1.8 4.05 2587 2425 A 35 ILE HA A 35 ILE HG1y 1.0 1.8 4.05 2588 2426 A 35 ILE HG2% A 35 ILE HG1x 1.0 1.8 3.08 2589 2426 A 35 ILE HG2% A 35 ILE HG1y 1.0 1.8 3.08 2590 2427 A 35 ILE HG2% A 39 GLU HBy 1.0 1.8 4.84 2591 2427 A 35 ILE HG2% A 39 GLU HBx 1.0 1.8 4.84 2592 2428 A 35 ILE HG2% A 39 GLU HGx 1.0 1.8 4.81 2593 2428 A 35 ILE HG2% A 39 GLU HGy 1.0 1.8 4.81 2594 2429 A 35 ILE HG2% A 55 LEU HBx 1.0 1.8 4.74 2595 2429 A 35 ILE HG2% A 55 LEU HBy 1.0 1.8 4.74 2596 2430 A 49 VAL HG1% A 35 ILE HG1x 1.0 1.8 4.21 2597 2430 A 49 VAL HG1% A 35 ILE HG1y 1.0 1.8 4.21 2598 2431 A 35 ILE HD1% A 55 LEU HBx 1.0 1.8 4.48 2599 2431 A 35 ILE HD1% A 55 LEU HBy 1.0 1.8 4.48 2600 2432 A 36 ARG H A 36 ARG HGx 1.0 1.8 3.34 2601 2432 A 36 ARG H A 36 ARG HGy 1.0 1.8 3.34 2602 2433 A 36 ARG HA A 36 ARG HGx 1.0 1.8 3.83 2603 2433 A 36 ARG HA A 36 ARG HGy 1.0 1.8 3.83 2604 2434 A 36 ARG HA A 36 ARG HDx 1.0 1.8 5.12 2605 2434 A 36 ARG HA A 36 ARG HDy 1.0 1.8 5.12 2606 2435 A 36 ARG HA A 39 GLU HBy 1.0 1.8 4.63 2607 2435 A 36 ARG HA A 39 GLU HBx 1.0 1.8 4.63 2608 2436 A 36 ARG HBy A 36 ARG HDx 1.0 1.8 3.57 2609 2436 A 36 ARG HBy A 36 ARG HDy 1.0 1.8 3.57 2610 2437 A 36 ARG HBy A 40 GLN HE21 1.0 1.8 5.25 2611 2437 A 36 ARG HBy A 40 GLN HE22 1.0 1.8 5.25 2612 2438 A 37 GLN H A 36 ARG HGx 1.0 1.8 4.11 2613 2438 A 37 GLN H A 36 ARG HGy 1.0 1.8 4.11 2614 2439 A 40 GLN HE21 A 36 ARG HGx 1.0 1.8 4.66 2615 2439 A 40 GLN HE21 A 36 ARG HGy 1.0 1.8 4.66 2616 2439 A 40 GLN HE22 A 36 ARG HGy 1.0 1.8 4.66 2617 2439 A 40 GLN HE22 A 36 ARG HGx 1.0 1.8 4.66 2618 2440 A 40 GLN HE21 A 36 ARG HDy 1.0 1.8 4.53 2619 2440 A 40 GLN HE22 A 36 ARG HDx 1.0 1.8 4.53 2620 2440 A 40 GLN HE21 A 36 ARG HDx 1.0 1.8 4.53 2621 2440 A 40 GLN HE22 A 36 ARG HDy 1.0 1.8 4.53 2622 2441 A 36 ARG HE A 40 GLN HE21 1.0 1.8 4.44 2623 2441 A 36 ARG HE A 40 GLN HE22 1.0 1.8 4.44 2624 2442 A 37 GLN H A 37 GLN HGy 1.0 1.8 3.67 2625 2442 A 37 GLN H A 37 GLN HGx 1.0 1.8 3.67 2626 2443 A 37 GLN HA A 37 GLN HGy 1.0 1.8 4.09 2627 2443 A 37 GLN HA A 37 GLN HGx 1.0 1.8 4.09 2628 2444 A 37 GLN HA A 37 GLN HE21 1.0 1.8 4.81 2629 2444 A 37 GLN HA A 37 GLN HE22 1.0 1.8 4.81 2630 2445 A 37 GLN HA A 40 GLN HBx 1.0 1.8 4.44 2631 2445 A 37 GLN HA A 40 GLN HBy 1.0 1.8 4.44 2632 2446 A 37 GLN HA A 40 GLN HGx 1.0 1.8 4.49 2633 2446 A 37 GLN HA A 40 GLN HGy 1.0 1.8 4.49 2634 2447 A 37 GLN HA A 40 GLN HE21 1.0 1.8 4.53 2635 2447 A 37 GLN HA A 40 GLN HE22 1.0 1.8 4.53 2636 2448 A 37 GLN HE21 A 37 GLN HGy 1.0 1.8 3.61 2637 2448 A 37 GLN HE22 A 37 GLN HGy 1.0 1.8 3.61 2638 2448 A 37 GLN HGx A 37 GLN HE21 1.0 1.8 3.61 2639 2448 A 37 GLN HE22 A 37 GLN HGx 1.0 1.8 3.61 2640 2449 A 142 TRP HD1 A 37 GLN HGy 1.0 1.8 4.23 2641 2449 A 142 TRP HD1 A 37 GLN HGx 1.0 1.8 4.23 2642 2450 A 142 TRP HE1 A 37 GLN HGy 1.0 1.8 4.29 2643 2450 A 142 TRP HE1 A 37 GLN HGx 1.0 1.8 4.29 2644 2451 A 142 TRP HE1 A 37 GLN HE21 1.0 1.8 5.00 2645 2451 A 142 TRP HE1 A 37 GLN HE22 1.0 1.8 5.00 2646 2452 A 38 LEU HD2% A 142 TRP HBx 1.0 1.8 4.64 2647 2452 A 38 LEU HD2% A 142 TRP HBy 1.0 1.8 4.64 2648 2453 A 39 GLU H A 39 GLU HBy 1.0 1.8 3.90 2649 2453 A 39 GLU H A 39 GLU HBx 1.0 1.8 3.90 2650 2454 A 39 GLU H A 39 GLU HGx 1.0 1.8 5.04 2651 2454 A 39 GLU H A 39 GLU HGy 1.0 1.8 5.04 2652 2455 A 39 GLU HA A 39 GLU HGx 1.0 1.8 4.10 2653 2455 A 39 GLU HGy A 39 GLU HA 1.0 1.8 4.10 2654 2456 A 40 GLN H A 39 GLU HBy 1.0 1.8 4.83 2655 2456 A 40 GLN H A 39 GLU HBx 1.0 1.8 4.83 2656 2457 A 40 GLN H A 40 GLN HBx 1.0 1.8 3.39 2657 2457 A 40 GLN H A 40 GLN HBy 1.0 1.8 3.39 2658 2458 A 40 GLN H A 40 GLN HGx 1.0 1.8 3.64 2659 2458 A 40 GLN H A 40 GLN HGy 1.0 1.8 3.64 2660 2459 A 40 GLN HE22 A 40 GLN HBy 1.0 1.8 4.04 2661 2459 A 40 GLN HE22 A 40 GLN HBx 1.0 1.8 4.04 2662 2459 A 40 GLN HE21 A 40 GLN HBy 1.0 1.8 4.04 2663 2459 A 40 GLN HE21 A 40 GLN HBx 1.0 1.8 4.04 2664 2460 A 40 GLN HE21 A 40 GLN HGy 1.0 1.8 3.44 2665 2460 A 40 GLN HE21 A 40 GLN HGx 1.0 1.8 3.44 2666 2460 A 40 GLN HE22 A 40 GLN HGy 1.0 1.8 3.44 2667 2460 A 40 GLN HE22 A 40 GLN HGx 1.0 1.8 3.44 2668 2461 A 41 THR H A 42 ASN HBx 1.0 1.8 4.23 2669 2461 A 41 THR H A 42 ASN HBy 1.0 1.8 4.23 2670 2462 A 42 ASN HBy A 42 ASN HD21 1.0 1.8 3.46 2671 2462 A 42 ASN HBx A 42 ASN HD21 1.0 1.8 3.46 2672 2462 A 42 ASN HD22 A 42 ASN HBx 1.0 1.8 3.46 2673 2462 A 42 ASN HBy A 42 ASN HD22 1.0 1.8 3.46 2674 2463 A 43 TYR HDx A 147 LYS HDy 1.0 1.8 4.38 2675 2463 A 43 TYR HDx A 147 LYS HDx 1.0 1.8 4.38 2676 2464 A 43 TYR HEx A 147 LYS HGy 1.0 1.8 4.59 2677 2464 A 43 TYR HEx A 147 LYS HGx 1.0 1.8 4.59 2678 2465 A 43 TYR HEx A 147 LYS HDy 1.0 1.8 4.23 2679 2465 A 43 TYR HEx A 147 LYS HDx 1.0 1.8 4.23 2680 2466 A 44 ARG HA A 44 ARG HGx 1.0 1.8 4.14 2681 2466 A 44 ARG HA A 44 ARG HGy 1.0 1.8 4.14 2682 2467 A 44 ARG HA A 44 ARG HDy 1.0 1.8 5.19 2683 2467 A 44 ARG HA A 44 ARG HDx 1.0 1.8 5.19 2684 2468 A 44 ARG HBx A 44 ARG HDy 1.0 1.8 3.45 2685 2468 A 44 ARG HBy A 44 ARG HDy 1.0 1.8 3.45 2686 2468 A 44 ARG HDx A 44 ARG HBx 1.0 1.8 3.45 2687 2468 A 44 ARG HDx A 44 ARG HBy 1.0 1.8 3.45 2688 2469 A 45 LEU HD2% A 45 LEU HBy 1.0 1.8 3.63 2689 2469 A 45 LEU HD2% A 45 LEU HBx 1.0 1.8 3.63 2690 2470 A 46 LYS H A 45 LEU HBy 1.0 1.8 4.15 2691 2470 A 46 LYS H A 45 LEU HBx 1.0 1.8 4.15 2692 2471 A 47 LEU HG A 45 LEU HBy 1.0 1.8 4.59 2693 2471 A 47 LEU HG A 45 LEU HBx 1.0 1.8 4.59 2694 2472 A 45 LEU HD1% A 149 LEU HBy 1.0 1.8 4.18 2695 2472 A 45 LEU HD1% A 149 LEU HBx 1.0 1.8 4.18 2696 2473 A 45 LEU HD1% A 150 SER HBx 1.0 1.8 5.74 2697 2473 A 45 LEU HD1% A 150 SER HBy 1.0 1.8 5.74 2698 2474 A 45 LEU HD2% A 149 LEU HBy 1.0 1.8 4.04 2699 2474 A 45 LEU HD2% A 149 LEU HBx 1.0 1.8 4.04 2700 2475 A 45 LEU HD2% A 150 SER HBx 1.0 1.8 4.07 2701 2475 A 45 LEU HD2% A 150 SER HBy 1.0 1.8 4.07 2702 2476 A 46 LYS H A 46 LYS HBx 1.0 1.8 3.98 2703 2476 A 46 LYS H A 46 LYS HBy 1.0 1.8 3.98 2704 2477 A 46 LYS H A 46 LYS HGx 1.0 1.8 4.66 2705 2477 A 46 LYS H A 46 LYS HGy 1.0 1.8 4.66 2706 2478 A 46 LYS H A 46 LYS HDy 1.0 1.8 5.21 2707 2478 A 46 LYS H A 46 LYS HDx 1.0 1.8 5.21 2708 2479 A 46 LYS HA A 46 LYS HGx 1.0 1.8 4.09 2709 2479 A 46 LYS HA A 46 LYS HGy 1.0 1.8 4.09 2710 2480 A 46 LYS HA A 46 LYS HDy 1.0 1.8 4.65 2711 2480 A 46 LYS HA A 46 LYS HDx 1.0 1.8 4.65 2712 2481 A 46 LYS HBx A 46 LYS HDy 1.0 1.8 3.58 2713 2481 A 46 LYS HBy A 46 LYS HDy 1.0 1.8 3.58 2714 2481 A 46 LYS HDx A 46 LYS HBx 1.0 1.8 3.58 2715 2481 A 46 LYS HBy A 46 LYS HDx 1.0 1.8 3.58 2716 2482 A 47 LEU H A 46 LYS HBx 1.0 1.8 4.54 2717 2482 A 47 LEU H A 46 LYS HBy 1.0 1.8 4.54 2718 2483 A 47 LEU HD1% A 47 LEU HBy 1.0 1.8 3.39 2719 2483 A 47 LEU HD1% A 47 LEU HBx 1.0 1.8 3.39 2720 2484 A 47 LEU HD2% A 47 LEU HBy 1.0 1.8 3.79 2721 2484 A 47 LEU HD2% A 47 LEU HBx 1.0 1.8 3.79 2722 2485 A 48 CYS H A 47 LEU HBy 1.0 1.8 3.82 2723 2485 A 48 CYS H A 47 LEU HBx 1.0 1.8 3.82 2724 2486 A 49 VAL H A 48 CYS HBx 1.0 1.8 4.00 2725 2486 A 49 VAL H A 48 CYS HBy 1.0 1.8 4.00 2726 2487 A 49 VAL HG1% A 48 CYS HBx 1.0 1.8 5.74 2727 2487 A 49 VAL HG1% A 48 CYS HBy 1.0 1.8 5.74 2728 2488 A 60 VAL HG1% A 48 CYS HBx 1.0 1.8 4.77 2729 2488 A 60 VAL HG1% A 48 CYS HBy 1.0 1.8 4.77 2730 2489 A 61 TRP H A 48 CYS HBx 1.0 1.8 4.79 2731 2489 A 61 TRP H A 48 CYS HBy 1.0 1.8 4.79 2732 2490 A 61 TRP HA A 48 CYS HBx 1.0 1.8 5.12 2733 2490 A 61 TRP HA A 48 CYS HBy 1.0 1.8 5.12 2734 2491 A 63 ILE HG2% A 48 CYS HBx 1.0 1.8 4.29 2735 2491 A 63 ILE HG2% A 48 CYS HBy 1.0 1.8 4.29 2736 2492 A 49 VAL HG2% A 52 ARG HGx 1.0 1.8 5.13 2737 2492 A 49 VAL HG2% A 52 ARG HGy 1.0 1.8 5.13 2738 2493 A 52 ARG H A 52 ARG HGx 1.0 1.8 4.80 2739 2493 A 52 ARG HGy A 52 ARG H 1.0 1.8 4.80 2740 2494 A 52 ARG HA A 52 ARG HGx 1.0 1.8 4.11 2741 2494 A 52 ARG HA A 52 ARG HGy 1.0 1.8 4.11 2742 2495 A 52 ARG HE A 52 ARG HBx 1.0 1.8 4.32 2743 2495 A 52 ARG HE A 52 ARG HBy 1.0 1.8 4.32 2744 2496 A 60 VAL HG2% A 52 ARG HBx 1.0 1.8 3.99 2745 2496 A 60 VAL HG2% A 52 ARG HBy 1.0 1.8 3.99 2746 2497 A 62 SER H A 52 ARG HBx 1.0 1.8 5.17 2747 2497 A 62 SER H A 52 ARG HBy 1.0 1.8 5.17 2748 2498 A 53 ASP H A 52 ARG HGx 1.0 1.8 4.99 2749 2498 A 53 ASP H A 52 ARG HGy 1.0 1.8 4.99 2750 2499 A 60 VAL HG2% A 52 ARG HGx 1.0 1.8 4.06 2751 2499 A 60 VAL HG2% A 52 ARG HGy 1.0 1.8 4.06 2752 2500 A 62 SER H A 52 ARG HGx 1.0 1.8 5.18 2753 2500 A 62 SER H A 52 ARG HGy 1.0 1.8 5.18 2754 2501 A 60 VAL HG2% A 52 ARG HDx 1.0 1.8 4.41 2755 2501 A 60 VAL HG2% A 52 ARG HDy 1.0 1.8 4.41 2756 2502 A 62 SER H A 52 ARG HDx 1.0 1.8 4.10 2757 2502 A 62 SER H A 52 ARG HDy 1.0 1.8 4.10 2758 2503 A 53 ASP H A 53 ASP HBx 1.0 1.8 3.80 2759 2503 A 53 ASP H A 53 ASP HBy 1.0 1.8 3.80 2760 2504 A 54 VAL HG1% A 53 ASP HBx 1.0 1.8 4.27 2761 2504 A 54 VAL HG1% A 53 ASP HBy 1.0 1.8 4.27 2762 2505 A 54 VAL HG2% A 53 ASP HBx 1.0 1.8 4.43 2763 2505 A 54 VAL HG2% A 53 ASP HBy 1.0 1.8 4.43 2764 2506 A 55 LEU HA A 56 PRO HGy 1.0 1.8 4.76 2765 2506 A 55 LEU HA A 56 PRO HGx 1.0 1.8 4.76 2766 2507 A 55 LEU HA A 56 PRO HDx 1.0 1.8 3.65 2767 2507 A 55 LEU HA A 56 PRO HDy 1.0 1.8 3.65 2768 2508 A 55 LEU HD1% A 55 LEU HBx 1.0 1.8 3.53 2769 2508 A 55 LEU HD1% A 55 LEU HBy 1.0 1.8 3.53 2770 2509 A 55 LEU HD2% A 55 LEU HBx 1.0 1.8 3.66 2771 2509 A 55 LEU HD2% A 55 LEU HBy 1.0 1.8 3.66 2772 2510 A 58 THR HG2% A 55 LEU HBx 1.0 1.8 3.83 2773 2510 A 58 THR HG2% A 55 LEU HBy 1.0 1.8 3.83 2774 2511 A 60 VAL HG2% A 55 LEU HBx 1.0 1.8 5.09 2775 2511 A 60 VAL HG2% A 55 LEU HBy 1.0 1.8 5.09 2776 2512 A 55 LEU HD2% A 56 PRO HDx 1.0 1.8 4.77 2777 2512 A 55 LEU HD2% A 56 PRO HDy 1.0 1.8 4.77 2778 2513 A 56 PRO HA A 57 GLY HAy 1.0 1.8 5.18 2779 2513 A 56 PRO HA A 57 GLY HAx 1.0 1.8 5.18 2780 2514 A 62 SER H A 61 TRP HBx 1.0 1.8 4.19 2781 2514 A 62 SER H A 61 TRP HBy 1.0 1.8 4.19 2782 2515 A 62 SER H A 62 SER HBx 1.0 1.8 3.79 2783 2515 A 62 SER H A 62 SER HBy 1.0 1.8 3.79 2784 2516 A 63 ILE H A 62 SER HBx 1.0 1.8 4.39 2785 2516 A 63 ILE H A 62 SER HBy 1.0 1.8 4.39 2786 2517 A 63 ILE HA A 62 SER HBx 1.0 1.8 4.96 2787 2517 A 63 ILE HA A 62 SER HBy 1.0 1.8 4.96 2788 2518 A 63 ILE HD1% A 71 ARG HGx 1.0 1.8 4.39 2789 2518 A 63 ILE HD1% A 71 ARG HGy 1.0 1.8 4.39 2790 2519 A 63 ILE HD1% A 71 ARG HDy 1.0 1.8 4.35 2791 2519 A 63 ILE HD1% A 71 ARG HDx 1.0 1.8 4.35 2792 2520 A 64 ALA HA A 65 SER HBy 1.0 1.8 4.67 2793 2520 A 64 ALA HA A 65 SER HBx 1.0 1.8 4.67 2794 2521 A 64 ALA HB% A 65 SER HBy 1.0 1.8 5.11 2795 2521 A 64 ALA HB% A 65 SER HBx 1.0 1.8 5.11 2796 2522 A 64 ALA HB% A 66 GLU HGy 1.0 1.8 4.23 2797 2522 A 64 ALA HB% A 66 GLU HGx 1.0 1.8 4.23 2798 2523 A 65 SER H A 65 SER HBy 1.0 1.8 3.46 2799 2523 A 65 SER H A 65 SER HBx 1.0 1.8 3.46 2800 2524 A 65 SER HA A 68 ILE HG1x 1.0 1.8 4.16 2801 2524 A 65 SER HA A 68 ILE HG1y 1.0 1.8 4.16 2802 2525 A 66 GLU H A 65 SER HBy 1.0 1.8 4.44 2803 2525 A 66 GLU H A 65 SER HBx 1.0 1.8 4.44 2804 2526 A 65 SER HBy A 68 ILE HG1x 1.0 1.8 5.41 2805 2526 A 68 ILE HG1y A 65 SER HBy 1.0 1.8 5.41 2806 2526 A 65 SER HBx A 68 ILE HG1y 1.0 1.8 5.41 2807 2526 A 65 SER HBx A 68 ILE HG1x 1.0 1.8 5.41 2808 2527 A 68 ILE HD1% A 65 SER HBy 1.0 1.8 4.79 2809 2527 A 68 ILE HD1% A 65 SER HBx 1.0 1.8 4.79 2810 2528 A 91 PHE HEx A 65 SER HBy 1.0 1.8 4.60 2811 2528 A 91 PHE HEx A 65 SER HBx 1.0 1.8 4.60 2812 2529 A 91 PHE HZ A 65 SER HBy 1.0 1.8 5.01 2813 2529 A 91 PHE HZ A 65 SER HBx 1.0 1.8 5.01 2814 2530 A 66 GLU H A 66 GLU HGy 1.0 1.8 3.74 2815 2530 A 66 GLU H A 66 GLU HGx 1.0 1.8 3.74 2816 2531 A 66 GLU HBx A 66 GLU HGy 1.0 1.8 3.02 2817 2531 A 66 GLU HBx A 66 GLU HGx 1.0 1.8 3.02 2818 2532 A 67 LEU H A 66 GLU HGy 1.0 1.8 4.10 2819 2532 A 67 LEU H A 66 GLU HGx 1.0 1.8 4.10 2820 2533 A 67 LEU HA A 66 GLU HGy 1.0 1.8 5.74 2821 2533 A 67 LEU HA A 66 GLU HGx 1.0 1.8 5.74 2822 2534 A 67 LEU HG A 66 GLU HGy 1.0 1.8 3.95 2823 2534 A 67 LEU HG A 66 GLU HGx 1.0 1.8 3.95 2824 2535 A 67 LEU H A 68 ILE HG1x 1.0 1.8 5.00 2825 2535 A 67 LEU H A 68 ILE HG1y 1.0 1.8 5.00 2826 2536 A 67 LEU HA A 70 LYS HBx 1.0 1.8 4.43 2827 2536 A 67 LEU HA A 70 LYS HBy 1.0 1.8 4.43 2828 2537 A 67 LEU HA A 70 LYS HGx 1.0 1.8 4.23 2829 2537 A 67 LEU HA A 70 LYS HGy 1.0 1.8 4.23 2830 2538 A 67 LEU HBx A 71 ARG HGx 1.0 1.8 4.75 2831 2538 A 67 LEU HBx A 71 ARG HGy 1.0 1.8 4.75 2832 2539 A 67 LEU HBx A 71 ARG HDy 1.0 1.8 4.78 2833 2539 A 67 LEU HBx A 71 ARG HDx 1.0 1.8 4.78 2834 2540 A 67 LEU HD1% A 71 ARG HDy 1.0 1.8 4.18 2835 2540 A 67 LEU HD1% A 71 ARG HDx 1.0 1.8 4.18 2836 2541 A 67 LEU HD2% A 70 LYS HEy 1.0 1.8 5.40 2837 2541 A 67 LEU HD2% A 70 LYS HEx 1.0 1.8 5.40 2838 2542 A 67 LEU HD2% A 71 ARG HDy 1.0 1.8 4.49 2839 2542 A 67 LEU HD2% A 71 ARG HDx 1.0 1.8 4.49 2840 2543 A 68 ILE H A 68 ILE HG1x 1.0 1.8 3.71 2841 2543 A 68 ILE H A 68 ILE HG1y 1.0 1.8 3.71 2842 2544 A 68 ILE HG2% A 72 CYS HBx 1.0 1.8 4.17 2843 2544 A 68 ILE HG2% A 72 CYS HBy 1.0 1.8 4.17 2844 2545 A 69 GLU H A 69 GLU HGy 1.0 1.8 5.05 2845 2545 A 69 GLU H A 69 GLU HGx 1.0 1.8 5.05 2846 2546 A 69 GLU H A 70 LYS HBx 1.0 1.8 5.04 2847 2546 A 69 GLU H A 70 LYS HBy 1.0 1.8 5.04 2848 2547 A 69 GLU H A 70 LYS HGx 1.0 1.8 4.34 2849 2547 A 69 GLU H A 70 LYS HGy 1.0 1.8 4.34 2850 2548 A 69 GLU HA A 69 GLU HGy 1.0 1.8 4.04 2851 2548 A 69 GLU HA A 69 GLU HGx 1.0 1.8 4.04 2852 2549 A 70 LYS H A 69 GLU HBx 1.0 1.8 4.03 2853 2549 A 70 LYS H A 69 GLU HBy 1.0 1.8 4.03 2854 2550 A 95 PHE HEx A 69 GLU HBx 1.0 1.8 3.85 2855 2550 A 95 PHE HEx A 69 GLU HBy 1.0 1.8 3.85 2856 2551 A 95 PHE HZ A 69 GLU HBx 1.0 1.8 4.69 2857 2551 A 95 PHE HZ A 69 GLU HBy 1.0 1.8 4.69 2858 2552 A 95 PHE HEx A 69 GLU HGy 1.0 1.8 4.84 2859 2552 A 95 PHE HEx A 69 GLU HGx 1.0 1.8 4.84 2860 2553 A 95 PHE HZ A 69 GLU HGy 1.0 1.8 4.93 2861 2553 A 95 PHE HZ A 69 GLU HGx 1.0 1.8 4.93 2862 2554 A 70 LYS H A 70 LYS HBx 1.0 1.8 3.18 2863 2554 A 70 LYS H A 70 LYS HBy 1.0 1.8 3.18 2864 2555 A 70 LYS H A 70 LYS HGx 1.0 1.8 3.63 2865 2555 A 70 LYS H A 70 LYS HGy 1.0 1.8 3.63 2866 2556 A 70 LYS HA A 70 LYS HGx 1.0 1.8 3.82 2867 2556 A 70 LYS HA A 70 LYS HGy 1.0 1.8 3.82 2868 2557 A 71 ARG H A 70 LYS HBx 1.0 1.8 3.24 2869 2557 A 71 ARG H A 70 LYS HBy 1.0 1.8 3.24 2870 2558 A 71 ARG H A 70 LYS HGx 1.0 1.8 4.20 2871 2558 A 71 ARG H A 70 LYS HGy 1.0 1.8 4.20 2872 2559 A 71 ARG HE A 70 LYS HGx 1.0 1.8 5.74 2873 2559 A 71 ARG HE A 70 LYS HGy 1.0 1.8 5.74 2874 2560 A 71 ARG H A 71 ARG HDy 1.0 1.8 4.81 2875 2560 A 71 ARG H A 71 ARG HDx 1.0 1.8 4.81 2876 2561 A 71 ARG HA A 71 ARG HGx 1.0 1.8 4.07 2877 2561 A 71 ARG HA A 71 ARG HGy 1.0 1.8 4.07 2878 2562 A 71 ARG HBy A 71 ARG HDy 1.0 1.8 3.96 2879 2562 A 71 ARG HBy A 71 ARG HDx 1.0 1.8 3.96 2880 2563 A 72 CYS H A 72 CYS HBx 1.0 1.8 3.57 2881 2563 A 72 CYS H A 72 CYS HBy 1.0 1.8 3.57 2882 2564 A 74 ARG H A 72 CYS HBx 1.0 1.8 4.61 2883 2564 A 74 ARG H A 72 CYS HBy 1.0 1.8 4.61 2884 2565 A 73 ARG H A 73 ARG HBy 1.0 1.8 3.96 2885 2565 A 73 ARG H A 73 ARG HBx 1.0 1.8 3.96 2886 2566 A 73 ARG HA A 73 ARG HDy 1.0 1.8 5.16 2887 2566 A 73 ARG HA A 73 ARG HDx 1.0 1.8 5.16 2888 2567 A 73 ARG HE A 73 ARG HBy 1.0 1.8 5.20 2889 2567 A 73 ARG HE A 73 ARG HBx 1.0 1.8 5.20 2890 2568 A 74 ARG H A 73 ARG HBy 1.0 1.8 4.02 2891 2568 A 74 ARG H A 73 ARG HBx 1.0 1.8 4.02 2892 2569 A 74 ARG HA A 73 ARG HBy 1.0 1.8 5.54 2893 2569 A 74 ARG HA A 73 ARG HBx 1.0 1.8 5.54 2894 2570 A 153 LEU HG A 73 ARG HBy 1.0 1.8 5.04 2895 2570 A 153 LEU HG A 73 ARG HBx 1.0 1.8 5.04 2896 2571 A 153 LEU HD1% A 73 ARG HBy 1.0 1.8 3.61 2897 2571 A 153 LEU HD1% A 73 ARG HBx 1.0 1.8 3.61 2898 2572 A 74 ARG H A 74 ARG HBx 1.0 1.8 3.91 2899 2572 A 74 ARG H A 74 ARG HBy 1.0 1.8 3.91 2900 2573 A 74 ARG H A 74 ARG HGx 1.0 1.8 5.01 2901 2573 A 74 ARG H A 74 ARG HGy 1.0 1.8 5.01 2902 2574 A 74 ARG H A 74 ARG HDx 1.0 1.8 5.74 2903 2574 A 74 ARG H A 74 ARG HDy 1.0 1.8 5.74 2904 2575 A 74 ARG HA A 74 ARG HGx 1.0 1.8 3.90 2905 2575 A 74 ARG HA A 74 ARG HGy 1.0 1.8 3.90 2906 2576 A 74 ARG HA A 74 ARG HDx 1.0 1.8 4.87 2907 2576 A 74 ARG HA A 74 ARG HDy 1.0 1.8 4.87 2908 2577 A 74 ARG HE A 74 ARG HBx 1.0 1.8 4.95 2909 2577 A 74 ARG HE A 74 ARG HBy 1.0 1.8 4.95 2910 2578 A 75 MET H A 74 ARG HBx 1.0 1.8 4.82 2911 2578 A 75 MET H A 74 ARG HBy 1.0 1.8 4.82 2912 2579 A 149 LEU HD2% A 74 ARG HBx 1.0 1.8 4.33 2913 2579 A 149 LEU HD2% A 74 ARG HBy 1.0 1.8 4.33 2914 2580 A 75 MET H A 74 ARG HGx 1.0 1.8 4.30 2915 2580 A 75 MET H A 74 ARG HGy 1.0 1.8 4.30 2916 2581 A 74 ARG HDy A 109 ILE HG1x 1.0 1.8 4.91 2917 2581 A 74 ARG HDx A 109 ILE HG1x 1.0 1.8 4.91 2918 2581 A 109 ILE HG1y A 74 ARG HDx 1.0 1.8 4.91 2919 2581 A 74 ARG HDy A 109 ILE HG1y 1.0 1.8 4.91 2920 2582 A 109 ILE HD1% A 74 ARG HDx 1.0 1.8 3.97 2921 2582 A 109 ILE HD1% A 74 ARG HDy 1.0 1.8 3.97 2922 2583 A 149 LEU HD2% A 74 ARG HDx 1.0 1.8 4.31 2923 2583 A 149 LEU HD2% A 74 ARG HDy 1.0 1.8 4.31 2924 2584 A 75 MET H A 75 MET HBx 1.0 1.8 3.83 2925 2584 A 75 MET H A 75 MET HBy 1.0 1.8 3.83 2926 2585 A 75 MET HE% A 75 MET HBx 1.0 1.8 4.05 2927 2585 A 75 MET HE% A 75 MET HBy 1.0 1.8 4.05 2928 2586 A 76 VAL H A 75 MET HBx 1.0 1.8 4.70 2929 2586 A 76 VAL H A 75 MET HBy 1.0 1.8 4.70 2930 2587 A 108 LEU HD2% A 75 MET HBx 1.0 1.8 3.19 2931 2587 A 108 LEU HD2% A 75 MET HBy 1.0 1.8 3.19 2932 2588 A 77 VAL H A 111 ILE HG1x 1.0 1.8 5.74 2933 2588 A 77 VAL H A 111 ILE HG1y 1.0 1.8 5.74 2934 2589 A 77 VAL HB A 110 PRO HBx 1.0 1.8 5.18 2935 2589 A 77 VAL HB A 110 PRO HBy 1.0 1.8 5.18 2936 2590 A 77 VAL HG1% A 92 GLN HGx 1.0 1.8 4.12 2937 2590 A 77 VAL HG1% A 92 GLN HGy 1.0 1.8 4.12 2938 2591 A 77 VAL HG2% A 92 GLN HGx 1.0 1.8 3.91 2939 2591 A 77 VAL HG2% A 92 GLN HGy 1.0 1.8 3.91 2940 2592 A 77 VAL HG2% A 92 GLN HE21 1.0 1.8 4.52 2941 2592 A 77 VAL HG2% A 92 GLN HE22 1.0 1.8 4.52 2942 2593 A 78 VAL HG1% A 113 TYR HBy 1.0 1.8 5.28 2943 2593 A 78 VAL HG1% A 113 TYR HBx 1.0 1.8 5.28 2944 2594 A 79 VAL HA A 83 TYR HBx 1.0 1.8 4.80 2945 2594 A 79 VAL HA A 83 TYR HBy 1.0 1.8 4.80 2946 2595 A 79 VAL HG1% A 80 SER HBx 1.0 1.8 5.56 2947 2595 A 79 VAL HG1% A 80 SER HBy 1.0 1.8 5.56 2948 2596 A 79 VAL HG1% A 83 TYR HBx 1.0 1.8 5.42 2949 2596 A 79 VAL HG1% A 83 TYR HBy 1.0 1.8 5.42 2950 2597 A 79 VAL HG1% A 110 PRO HBx 1.0 1.8 5.00 2951 2597 A 79 VAL HG1% A 110 PRO HBy 1.0 1.8 5.00 2952 2598 A 79 VAL HG1% A 121 PRO HDx 1.0 1.8 5.75 2953 2598 A 79 VAL HG1% A 121 PRO HDy 1.0 1.8 5.75 2954 2599 A 79 VAL HG2% A 110 PRO HBx 1.0 1.8 3.93 2955 2599 A 79 VAL HG2% A 110 PRO HBy 1.0 1.8 3.93 2956 2600 A 80 SER HA A 116 MET HBx 1.0 1.8 5.71 2957 2600 A 80 SER HA A 116 MET HBy 1.0 1.8 5.71 2958 2601 A 80 SER HA A 116 MET HGx 1.0 1.8 4.07 2959 2601 A 80 SER HA A 116 MET HGy 1.0 1.8 4.07 2960 2602 A 81 ASP H A 80 SER HBx 1.0 1.8 3.84 2961 2602 A 81 ASP H A 80 SER HBy 1.0 1.8 3.84 2962 2603 A 81 ASP HA A 80 SER HBx 1.0 1.8 5.32 2963 2603 A 81 ASP HA A 80 SER HBy 1.0 1.8 5.32 2964 2604 A 82 ASP H A 80 SER HBx 1.0 1.8 4.43 2965 2604 A 82 ASP H A 80 SER HBy 1.0 1.8 4.43 2966 2605 A 83 TYR H A 80 SER HBx 1.0 1.8 4.66 2967 2605 A 83 TYR H A 80 SER HBy 1.0 1.8 4.66 2968 2606 A 81 ASP H A 81 ASP HBx 1.0 1.8 3.55 2969 2606 A 81 ASP H A 81 ASP HBy 1.0 1.8 3.55 2970 2607 A 81 ASP H A 116 MET HBx 1.0 1.8 4.53 2971 2607 A 81 ASP H A 116 MET HBy 1.0 1.8 4.53 2972 2608 A 81 ASP H A 116 MET HGx 1.0 1.8 3.43 2973 2608 A 81 ASP H A 116 MET HGy 1.0 1.8 3.43 2974 2609 A 81 ASP HA A 116 MET HGx 1.0 1.8 4.64 2975 2609 A 81 ASP HA A 116 MET HGy 1.0 1.8 4.64 2976 2610 A 81 ASP HA A 118 LYS HGy 1.0 1.8 4.91 2977 2610 A 81 ASP HA A 118 LYS HGx 1.0 1.8 4.91 2978 2611 A 81 ASP HA A 118 LYS HEx 1.0 1.8 5.60 2979 2611 A 81 ASP HA A 118 LYS HEy 1.0 1.8 5.60 2980 2612 A 82 ASP H A 81 ASP HBx 1.0 1.8 4.49 2981 2612 A 82 ASP H A 81 ASP HBy 1.0 1.8 4.49 2982 2613 A 84 LEU HD1% A 81 ASP HBx 1.0 1.8 5.74 2983 2613 A 84 LEU HD1% A 81 ASP HBy 1.0 1.8 5.74 2984 2614 A 81 ASP HBx A 85 GLN HE21 1.0 1.8 5.54 2985 2614 A 85 GLN HE22 A 81 ASP HBx 1.0 1.8 5.54 2986 2614 A 81 ASP HBy A 85 GLN HE22 1.0 1.8 5.54 2987 2614 A 81 ASP HBy A 85 GLN HE21 1.0 1.8 5.54 2988 2615 A 81 ASP HBy A 118 LYS HGy 1.0 1.8 5.03 2989 2615 A 81 ASP HBx A 118 LYS HGy 1.0 1.8 5.03 2990 2615 A 118 LYS HGx A 81 ASP HBx 1.0 1.8 5.03 2991 2615 A 81 ASP HBy A 118 LYS HGx 1.0 1.8 5.03 2992 2616 A 81 ASP HBy A 118 LYS HEx 1.0 1.8 4.53 2993 2616 A 118 LYS HEy A 81 ASP HBx 1.0 1.8 4.53 2994 2616 A 81 ASP HBy A 118 LYS HEy 1.0 1.8 4.53 2995 2616 A 81 ASP HBx A 118 LYS HEx 1.0 1.8 4.53 2996 2617 A 82 ASP H A 82 ASP HBx 1.0 1.8 3.54 2997 2617 A 82 ASP H A 82 ASP HBy 1.0 1.8 3.54 2998 2618 A 82 ASP HA A 85 GLN HGy 1.0 1.8 4.53 2999 2618 A 82 ASP HA A 85 GLN HGx 1.0 1.8 4.53 3000 2619 A 82 ASP HA A 85 GLN HE21 1.0 1.8 5.15 3001 2619 A 82 ASP HA A 85 GLN HE22 1.0 1.8 5.15 3002 2620 A 83 TYR H A 82 ASP HBx 1.0 1.8 4.19 3003 2620 A 83 TYR H A 82 ASP HBy 1.0 1.8 4.19 3004 2621 A 85 GLN H A 83 TYR HBx 1.0 1.8 5.74 3005 2621 A 85 GLN H A 83 TYR HBy 1.0 1.8 5.74 3006 2622 A 83 TYR HEy A 88 GLU HBy 1.0 1.8 4.61 3007 2622 A 83 TYR HEy A 88 GLU HBx 1.0 1.8 4.61 3008 2623 A 83 TYR HEy A 88 GLU HGy 1.0 1.8 4.55 3009 2623 A 83 TYR HEy A 88 GLU HGx 1.0 1.8 4.55 3010 2624 A 83 TYR HEy A 89 CYS HBx 1.0 1.8 4.89 3011 2624 A 83 TYR HEy A 89 CYS HBy 1.0 1.8 4.89 3012 2625 A 84 LEU H A 85 GLN HGy 1.0 1.8 4.79 3013 2625 A 84 LEU H A 85 GLN HGx 1.0 1.8 4.79 3014 2626 A 84 LEU HBy A 85 GLN HGy 1.0 1.8 4.56 3015 2626 A 84 LEU HBy A 85 GLN HGx 1.0 1.8 4.56 3016 2627 A 84 LEU HD1% A 118 LYS HGy 1.0 1.8 4.80 3017 2627 A 84 LEU HD1% A 118 LYS HGx 1.0 1.8 4.80 3018 2628 A 84 LEU HD2% A 121 PRO HDx 1.0 1.8 3.72 3019 2628 A 84 LEU HD2% A 121 PRO HDy 1.0 1.8 3.72 3020 2629 A 85 GLN H A 85 GLN HBx 1.0 1.8 3.44 3021 2629 A 85 GLN H A 85 GLN HBy 1.0 1.8 3.44 3022 2630 A 85 GLN H A 85 GLN HGy 1.0 1.8 3.60 3023 2630 A 85 GLN H A 85 GLN HGx 1.0 1.8 3.60 3024 2631 A 85 GLN H A 86 SER HBy 1.0 1.8 5.17 3025 2631 A 85 GLN H A 86 SER HBx 1.0 1.8 5.17 3026 2632 A 85 GLN HBx A 85 GLN HGy 1.0 1.8 2.74 3027 2632 A 85 GLN HGx A 85 GLN HBx 1.0 1.8 2.74 3028 2632 A 85 GLN HGx A 85 GLN HBy 1.0 1.8 2.74 3029 2632 A 85 GLN HBy A 85 GLN HGy 1.0 1.8 2.74 3030 2633 A 85 GLN HE21 A 85 GLN HGy 1.0 1.8 3.47 3031 2633 A 85 GLN HE22 A 85 GLN HGy 1.0 1.8 3.47 3032 2633 A 85 GLN HGx A 85 GLN HE21 1.0 1.8 3.47 3033 2633 A 85 GLN HE22 A 85 GLN HGx 1.0 1.8 3.47 3034 2634 A 85 GLN HE21 A 118 LYS HEx 1.0 1.8 4.55 3035 2634 A 85 GLN HE22 A 118 LYS HEx 1.0 1.8 4.55 3036 2634 A 118 LYS HEy A 85 GLN HE21 1.0 1.8 4.55 3037 2634 A 118 LYS HEy A 85 GLN HE22 1.0 1.8 4.55 3038 2635 A 86 SER H A 89 CYS HBx 1.0 1.8 4.52 3039 2635 A 86 SER H A 89 CYS HBy 1.0 1.8 4.52 3040 2636 A 87 LYS H A 86 SER HBy 1.0 1.8 4.28 3041 2636 A 87 LYS H A 86 SER HBx 1.0 1.8 4.28 3042 2637 A 87 LYS H A 87 LYS HBx 1.0 1.8 3.81 3043 2637 A 87 LYS H A 87 LYS HBy 1.0 1.8 3.81 3044 2638 A 87 LYS H A 87 LYS HGy 1.0 1.8 4.89 3045 2638 A 87 LYS H A 87 LYS HGx 1.0 1.8 4.89 3046 2639 A 87 LYS H A 87 LYS HDy 1.0 1.8 5.17 3047 2639 A 87 LYS H A 87 LYS HDx 1.0 1.8 5.17 3048 2640 A 87 LYS H A 88 GLU HBy 1.0 1.8 5.74 3049 2640 A 87 LYS H A 88 GLU HBx 1.0 1.8 5.74 3050 2641 A 87 LYS H A 88 GLU HGy 1.0 1.8 5.74 3051 2641 A 87 LYS H A 88 GLU HGx 1.0 1.8 5.74 3052 2642 A 87 LYS HA A 87 LYS HGy 1.0 1.8 4.00 3053 2642 A 87 LYS HA A 87 LYS HGx 1.0 1.8 4.00 3054 2643 A 87 LYS HA A 90 ASP HBy 1.0 1.8 4.02 3055 2643 A 87 LYS HA A 90 ASP HBx 1.0 1.8 4.02 3056 2644 A 87 LYS HBx A 87 LYS HDy 1.0 1.8 3.19 3057 2644 A 87 LYS HBy A 87 LYS HDy 1.0 1.8 3.19 3058 2644 A 87 LYS HDx A 87 LYS HBx 1.0 1.8 3.19 3059 2644 A 87 LYS HBy A 87 LYS HDx 1.0 1.8 3.19 3060 2645 A 88 GLU H A 87 LYS HBx 1.0 1.8 3.82 3061 2645 A 88 GLU H A 87 LYS HBy 1.0 1.8 3.82 3062 2646 A 89 CYS H A 87 LYS HBx 1.0 1.8 5.56 3063 2646 A 89 CYS H A 87 LYS HBy 1.0 1.8 5.56 3064 2647 A 90 ASP H A 87 LYS HBx 1.0 1.8 5.74 3065 2647 A 90 ASP H A 87 LYS HBy 1.0 1.8 5.74 3066 2648 A 87 LYS HBx A 90 ASP HBy 1.0 1.8 4.91 3067 2648 A 90 ASP HBx A 87 LYS HBx 1.0 1.8 4.91 3068 2648 A 87 LYS HBy A 90 ASP HBx 1.0 1.8 4.91 3069 2648 A 87 LYS HBy A 90 ASP HBy 1.0 1.8 4.91 3070 2649 A 88 GLU H A 87 LYS HGy 1.0 1.8 4.83 3071 2649 A 88 GLU H A 87 LYS HGx 1.0 1.8 4.83 3072 2650 A 87 LYS HGy A 90 ASP HBy 1.0 1.8 5.58 3073 2650 A 90 ASP HBx A 87 LYS HGy 1.0 1.8 5.58 3074 2650 A 87 LYS HGx A 90 ASP HBx 1.0 1.8 5.58 3075 2650 A 87 LYS HGx A 90 ASP HBy 1.0 1.8 5.58 3076 2651 A 88 GLU H A 88 GLU HBy 1.0 1.8 3.82 3077 2651 A 88 GLU H A 88 GLU HBx 1.0 1.8 3.82 3078 2652 A 88 GLU H A 88 GLU HGy 1.0 1.8 4.21 3079 2652 A 88 GLU H A 88 GLU HGx 1.0 1.8 4.21 3080 2653 A 89 CYS H A 88 GLU HBy 1.0 1.8 4.34 3081 2653 A 89 CYS H A 88 GLU HBx 1.0 1.8 4.34 3082 2654 A 89 CYS H A 89 CYS HBx 1.0 1.8 3.62 3083 2654 A 89 CYS H A 89 CYS HBy 1.0 1.8 3.62 3084 2655 A 89 CYS H A 90 ASP HBy 1.0 1.8 4.99 3085 2655 A 89 CYS H A 90 ASP HBx 1.0 1.8 4.99 3086 2656 A 90 ASP H A 89 CYS HBx 1.0 1.8 4.48 3087 2656 A 90 ASP H A 89 CYS HBy 1.0 1.8 4.48 3088 2657 A 89 CYS HBy A 90 ASP HBy 1.0 1.8 5.58 3089 2657 A 89 CYS HBx A 90 ASP HBy 1.0 1.8 5.58 3090 2657 A 90 ASP HBx A 89 CYS HBx 1.0 1.8 5.58 3091 2657 A 89 CYS HBy A 90 ASP HBx 1.0 1.8 5.58 3092 2658 A 90 ASP H A 90 ASP HBy 1.0 1.8 3.21 3093 2658 A 90 ASP H A 90 ASP HBx 1.0 1.8 3.21 3094 2659 A 90 ASP HA A 94 LYS HBx 1.0 1.8 5.49 3095 2659 A 90 ASP HA A 94 LYS HBy 1.0 1.8 5.49 3096 2660 A 91 PHE H A 90 ASP HBy 1.0 1.8 4.26 3097 2660 A 91 PHE H A 90 ASP HBx 1.0 1.8 4.26 3098 2661 A 90 ASP HBy A 94 LYS HGx 1.0 1.8 5.58 3099 2661 A 90 ASP HBx A 94 LYS HGx 1.0 1.8 5.58 3100 2661 A 94 LYS HGy A 90 ASP HBy 1.0 1.8 5.58 3101 2661 A 90 ASP HBx A 94 LYS HGy 1.0 1.8 5.58 3102 2662 A 91 PHE HA A 94 LYS HBx 1.0 1.8 4.55 3103 2662 A 91 PHE HA A 94 LYS HBy 1.0 1.8 4.55 3104 2663 A 92 GLN HA A 95 PHE HBx 1.0 1.8 4.04 3105 2663 A 92 GLN HA A 95 PHE HBy 1.0 1.8 4.04 3106 2664 A 108 LEU HD1% A 92 GLN HGx 1.0 1.8 4.66 3107 2664 A 108 LEU HD1% A 92 GLN HGy 1.0 1.8 4.66 3108 2665 A 108 LEU HD2% A 92 GLN HGx 1.0 1.8 4.14 3109 2665 A 108 LEU HD2% A 92 GLN HGy 1.0 1.8 4.14 3110 2666 A 92 GLN HE21 A 93 THR HG2% 1.0 1.8 5.74 3111 2666 A 92 GLN HE22 A 93 THR HG2% 1.0 1.8 5.74 3112 2667 A 96 ALA HB% A 92 GLN HE21 1.0 1.8 4.14 3113 2667 A 96 ALA HB% A 92 GLN HE22 1.0 1.8 4.14 3114 2668 A 108 LEU HBx A 92 GLN HE21 1.0 1.8 5.74 3115 2668 A 108 LEU HBx A 92 GLN HE22 1.0 1.8 5.74 3116 2669 A 92 GLN HE21 A 108 LEU HD2% 1.0 1.8 4.56 3117 2669 A 108 LEU HD2% A 92 GLN HE22 1.0 1.8 4.56 3118 2670 A 92 GLN HE21 A 123 ILE HG2% 1.0 1.8 4.11 3119 2670 A 123 ILE HG2% A 92 GLN HE22 1.0 1.8 4.11 3120 2671 A 92 GLN HE21 A 123 ILE HG1y 1.0 1.8 5.33 3121 2671 A 92 GLN HE22 A 123 ILE HG1y 1.0 1.8 5.33 3122 2671 A 92 GLN HE22 A 123 ILE HG1x 1.0 1.8 5.33 3123 2671 A 92 GLN HE21 A 123 ILE HG1x 1.0 1.8 5.33 3124 2672 A 92 GLN HE21 A 123 ILE HD1% 1.0 1.8 4.47 3125 2672 A 92 GLN HE22 A 123 ILE HD1% 1.0 1.8 4.47 3126 2673 A 93 THR H A 94 LYS HBx 1.0 1.8 5.41 3127 2673 A 93 THR H A 94 LYS HBy 1.0 1.8 5.41 3128 2674 A 93 THR H A 123 ILE HG1x 1.0 1.8 5.74 3129 2674 A 93 THR H A 123 ILE HG1y 1.0 1.8 5.74 3130 2675 A 93 THR HA A 123 ILE HG1x 1.0 1.8 4.36 3131 2675 A 93 THR HA A 123 ILE HG1y 1.0 1.8 4.36 3132 2676 A 94 LYS H A 94 LYS HBx 1.0 1.8 3.22 3133 2676 A 94 LYS H A 94 LYS HBy 1.0 1.8 3.22 3134 2677 A 94 LYS H A 94 LYS HGx 1.0 1.8 3.58 3135 2677 A 94 LYS H A 94 LYS HGy 1.0 1.8 3.58 3136 2678 A 94 LYS H A 95 PHE HBx 1.0 1.8 5.74 3137 2678 A 94 LYS H A 95 PHE HBy 1.0 1.8 5.74 3138 2679 A 94 LYS HA A 94 LYS HGx 1.0 1.8 3.86 3139 2679 A 94 LYS HA A 94 LYS HGy 1.0 1.8 3.86 3140 2680 A 94 LYS HA A 94 LYS HDx 1.0 1.8 5.11 3141 2680 A 94 LYS HA A 94 LYS HDy 1.0 1.8 5.11 3142 2681 A 94 LYS HBy A 94 LYS HEy 1.0 1.8 4.91 3143 2681 A 94 LYS HEx A 94 LYS HBx 1.0 1.8 4.91 3144 2681 A 94 LYS HBy A 94 LYS HEx 1.0 1.8 4.91 3145 2681 A 94 LYS HBx A 94 LYS HEy 1.0 1.8 4.91 3146 2682 A 95 PHE H A 94 LYS HBx 1.0 1.8 4.37 3147 2682 A 95 PHE H A 94 LYS HBy 1.0 1.8 4.37 3148 2683 A 95 PHE H A 94 LYS HGx 1.0 1.8 5.32 3149 2683 A 95 PHE H A 94 LYS HGy 1.0 1.8 5.32 3150 2684 A 95 PHE HDx A 95 PHE HBx 1.0 1.8 3.65 3151 2684 A 95 PHE HDx A 95 PHE HBy 1.0 1.8 3.65 3152 2685 A 95 PHE HDy A 95 PHE HBx 1.0 1.8 3.62 3153 2685 A 95 PHE HDy A 95 PHE HBy 1.0 1.8 3.62 3154 2686 A 96 ALA H A 95 PHE HBx 1.0 1.8 3.82 3155 2686 A 96 ALA H A 95 PHE HBy 1.0 1.8 3.82 3156 2687 A 96 ALA HB% A 123 ILE HG1x 1.0 1.8 3.76 3157 2687 A 96 ALA HB% A 123 ILE HG1y 1.0 1.8 3.76 3158 2688 A 98 SER H A 98 SER HBx 1.0 1.8 3.39 3159 2688 A 98 SER H A 98 SER HBy 1.0 1.8 3.39 3160 2689 A 99 LEU HD2% A 98 SER HBx 1.0 1.8 4.99 3161 2689 A 99 LEU HD2% A 98 SER HBy 1.0 1.8 4.99 3162 2690 A 99 LEU H A 99 LEU HBy 1.0 1.8 3.86 3163 2690 A 99 LEU H A 99 LEU HBx 1.0 1.8 3.86 3164 2691 A 99 LEU H A 100 SER HBx 1.0 1.8 5.74 3165 2691 A 99 LEU H A 100 SER HBy 1.0 1.8 5.74 3166 2692 A 99 LEU HA A 100 SER HBx 1.0 1.8 4.75 3167 2692 A 99 LEU HA A 100 SER HBy 1.0 1.8 4.75 3168 2693 A 99 LEU HD1% A 99 LEU HBy 1.0 1.8 3.65 3169 2693 A 99 LEU HD1% A 99 LEU HBx 1.0 1.8 3.65 3170 2694 A 99 LEU HD2% A 99 LEU HBy 1.0 1.8 3.45 3171 2694 A 99 LEU HD2% A 99 LEU HBx 1.0 1.8 3.45 3172 2695 A 100 SER H A 99 LEU HBy 1.0 1.8 3.44 3173 2695 A 100 SER H A 99 LEU HBx 1.0 1.8 3.44 3174 2696 A 99 LEU HBy A 100 SER HBx 1.0 1.8 4.11 3175 2696 A 99 LEU HBx A 100 SER HBx 1.0 1.8 4.11 3176 2696 A 100 SER HBy A 99 LEU HBy 1.0 1.8 4.11 3177 2696 A 99 LEU HBx A 100 SER HBy 1.0 1.8 4.11 3178 2697 A 103 ALA HB% A 99 LEU HBy 1.0 1.8 3.92 3179 2697 A 103 ALA HB% A 99 LEU HBx 1.0 1.8 3.92 3180 2698 A 104 HIS HA A 99 LEU HBy 1.0 1.8 4.94 3181 2698 A 104 HIS HA A 99 LEU HBx 1.0 1.8 4.94 3182 2699 A 99 LEU HD1% A 107 ARG HDx 1.0 1.8 5.01 3183 2699 A 99 LEU HD1% A 107 ARG HDy 1.0 1.8 5.01 3184 2700 A 99 LEU HD2% A 107 ARG HDx 1.0 1.8 4.32 3185 2700 A 99 LEU HD2% A 107 ARG HDy 1.0 1.8 4.32 3186 2701 A 100 SER H A 100 SER HBx 1.0 1.8 3.48 3187 2701 A 100 SER H A 100 SER HBy 1.0 1.8 3.48 3188 2702 A 100 SER H A 101 PRO HDx 1.0 1.8 5.20 3189 2702 A 100 SER H A 101 PRO HDy 1.0 1.8 5.20 3190 2703 A 100 SER HA A 101 PRO HGx 1.0 1.8 4.57 3191 2703 A 100 SER HA A 101 PRO HGy 1.0 1.8 4.57 3192 2704 A 100 SER HA A 101 PRO HDx 1.0 1.8 3.28 3193 2704 A 100 SER HA A 101 PRO HDy 1.0 1.8 3.28 3194 2705 A 100 SER HBx A 101 PRO HDx 1.0 1.8 4.12 3195 2705 A 100 SER HBy A 101 PRO HDx 1.0 1.8 4.12 3196 2705 A 101 PRO HDy A 100 SER HBx 1.0 1.8 4.12 3197 2705 A 100 SER HBy A 101 PRO HDy 1.0 1.8 4.12 3198 2706 A 103 ALA H A 100 SER HBx 1.0 1.8 4.61 3199 2706 A 103 ALA H A 100 SER HBy 1.0 1.8 4.61 3200 2707 A 103 ALA HB% A 100 SER HBx 1.0 1.8 4.06 3201 2707 A 103 ALA HB% A 100 SER HBy 1.0 1.8 4.06 3202 2708 A 103 ALA HB% A 107 ARG HDx 1.0 1.8 5.30 3203 2708 A 103 ALA HB% A 107 ARG HDy 1.0 1.8 5.30 3204 2709 A 104 HIS HD2 A 105 GLN HGx 1.0 1.8 4.92 3205 2709 A 104 HIS HD2 A 105 GLN HGy 1.0 1.8 4.92 3206 2710 A 104 HIS HD2 A 123 ILE HG1x 1.0 1.8 4.20 3207 2710 A 104 HIS HD2 A 123 ILE HG1y 1.0 1.8 4.20 3208 2711 A 105 GLN H A 105 GLN HBx 1.0 1.8 3.90 3209 2711 A 105 GLN H A 105 GLN HBy 1.0 1.8 3.90 3210 2712 A 105 GLN H A 105 GLN HGx 1.0 1.8 4.04 3211 2712 A 105 GLN H A 105 GLN HGy 1.0 1.8 4.04 3212 2713 A 105 GLN H A 106 LYS HGx 1.0 1.8 5.74 3213 2713 A 105 GLN H A 106 LYS HGy 1.0 1.8 5.74 3214 2714 A 105 GLN HA A 105 GLN HGx 1.0 1.8 3.99 3215 2714 A 105 GLN HA A 105 GLN HGy 1.0 1.8 3.99 3216 2715 A 105 GLN HE21 A 105 GLN HBx 1.0 1.8 4.53 3217 2715 A 105 GLN HE21 A 105 GLN HBy 1.0 1.8 4.53 3218 2716 A 105 GLN HE22 A 105 GLN HBx 1.0 1.8 4.75 3219 2716 A 105 GLN HE22 A 105 GLN HBy 1.0 1.8 4.75 3220 2717 A 105 GLN HBx A 127 ILE HG1x 1.0 1.8 4.45 3221 2717 A 105 GLN HBy A 127 ILE HG1x 1.0 1.8 4.45 3222 2717 A 127 ILE HG1y A 105 GLN HBx 1.0 1.8 4.45 3223 2717 A 105 GLN HBy A 127 ILE HG1y 1.0 1.8 4.45 3224 2718 A 127 ILE HD1% A 105 GLN HBx 1.0 1.8 4.00 3225 2718 A 127 ILE HD1% A 105 GLN HBy 1.0 1.8 4.00 3226 2719 A 127 ILE HB A 105 GLN HGx 1.0 1.8 5.13 3227 2719 A 127 ILE HB A 105 GLN HGy 1.0 1.8 5.13 3228 2720 A 127 ILE HG2% A 105 GLN HGx 1.0 1.8 4.29 3229 2720 A 127 ILE HG2% A 105 GLN HGy 1.0 1.8 4.29 3230 2721 A 105 GLN HGy A 127 ILE HG1x 1.0 1.8 4.59 3231 2721 A 105 GLN HGx A 127 ILE HG1x 1.0 1.8 4.59 3232 2721 A 127 ILE HG1y A 105 GLN HGx 1.0 1.8 4.59 3233 2721 A 105 GLN HGy A 127 ILE HG1y 1.0 1.8 4.59 3234 2722 A 127 ILE HD1% A 105 GLN HGx 1.0 1.8 4.57 3235 2722 A 127 ILE HD1% A 105 GLN HGy 1.0 1.8 4.57 3236 2723 A 105 GLN HE21 A 127 ILE HG1x 1.0 1.8 5.72 3237 2723 A 105 GLN HE21 A 127 ILE HG1y 1.0 1.8 5.72 3238 2724 A 106 LYS H A 106 LYS HDx 1.0 1.8 4.96 3239 2724 A 106 LYS H A 106 LYS HDy 1.0 1.8 4.96 3240 2725 A 106 LYS H A 127 ILE HG1x 1.0 1.8 5.68 3241 2725 A 106 LYS H A 127 ILE HG1y 1.0 1.8 5.68 3242 2726 A 106 LYS HA A 106 LYS HGx 1.0 1.8 3.86 3243 2726 A 106 LYS HA A 106 LYS HGy 1.0 1.8 3.86 3244 2727 A 106 LYS HA A 106 LYS HEy 1.0 1.8 5.18 3245 2727 A 106 LYS HA A 106 LYS HEx 1.0 1.8 5.18 3246 2728 A 127 ILE HD1% A 106 LYS HGx 1.0 1.8 4.00 3247 2728 A 127 ILE HD1% A 106 LYS HGy 1.0 1.8 4.00 3248 2729 A 127 ILE HD1% A 106 LYS HDx 1.0 1.8 4.15 3249 2729 A 127 ILE HD1% A 106 LYS HDy 1.0 1.8 4.15 3250 2730 A 107 ARG HA A 107 ARG HDx 1.0 1.8 5.02 3251 2730 A 107 ARG HA A 107 ARG HDy 1.0 1.8 5.02 3252 2731 A 153 LEU HD2% A 107 ARG HGy 1.0 1.8 3.88 3253 2731 A 153 LEU HD2% A 107 ARG HGx 1.0 1.8 3.88 3254 2732 A 108 LEU HG A 107 ARG HDx 1.0 1.8 5.28 3255 2732 A 108 LEU HG A 107 ARG HDy 1.0 1.8 5.28 3256 2733 A 108 LEU HD2% A 107 ARG HDx 1.0 1.8 5.74 3257 2733 A 108 LEU HD2% A 107 ARG HDy 1.0 1.8 5.74 3258 2734 A 153 LEU HD1% A 107 ARG HDx 1.0 1.8 3.91 3259 2734 A 153 LEU HD1% A 107 ARG HDy 1.0 1.8 3.91 3260 2735 A 109 ILE H A 109 ILE HG1x 1.0 1.8 4.15 3261 2735 A 109 ILE H A 109 ILE HG1y 1.0 1.8 4.15 3262 2736 A 109 ILE H A 110 PRO HDx 1.0 1.8 5.12 3263 2736 A 109 ILE H A 110 PRO HDy 1.0 1.8 5.12 3264 2737 A 109 ILE HA A 110 PRO HDx 1.0 1.8 3.52 3265 2737 A 109 ILE HA A 110 PRO HDy 1.0 1.8 3.52 3266 2738 A 109 ILE HG2% A 110 PRO HDx 1.0 1.8 4.20 3267 2738 A 109 ILE HG2% A 110 PRO HDy 1.0 1.8 4.20 3268 2739 A 109 ILE HG2% A 111 ILE HG1x 1.0 1.8 3.81 3269 2739 A 109 ILE HG2% A 111 ILE HG1y 1.0 1.8 3.81 3270 2740 A 109 ILE HG2% A 130 CYS HBx 1.0 1.8 4.61 3271 2740 A 109 ILE HG2% A 130 CYS HBy 1.0 1.8 4.61 3272 2741 A 124 LEU HBy A 110 PRO HBx 1.0 1.8 4.08 3273 2741 A 124 LEU HBy A 110 PRO HBy 1.0 1.8 4.08 3274 2742 A 124 LEU HD1% A 110 PRO HBx 1.0 1.8 4.11 3275 2742 A 124 LEU HD1% A 110 PRO HBy 1.0 1.8 4.11 3276 2743 A 124 LEU HD2% A 110 PRO HBx 1.0 1.8 4.02 3277 2743 A 124 LEU HD2% A 110 PRO HBy 1.0 1.8 4.02 3278 2744 A 127 ILE HG2% A 110 PRO HBx 1.0 1.8 4.74 3279 2744 A 127 ILE HG2% A 110 PRO HBy 1.0 1.8 4.74 3280 2745 A 127 ILE HG2% A 110 PRO HDx 1.0 1.8 3.64 3281 2745 A 127 ILE HG2% A 110 PRO HDy 1.0 1.8 3.64 3282 2746 A 127 ILE HD1% A 110 PRO HDx 1.0 1.8 5.46 3283 2746 A 127 ILE HD1% A 110 PRO HDy 1.0 1.8 5.46 3284 2747 A 111 ILE H A 111 ILE HG1x 1.0 1.8 4.24 3285 2747 A 111 ILE H A 111 ILE HG1y 1.0 1.8 4.24 3286 2748 A 111 ILE HA A 111 ILE HG1x 1.0 1.8 4.02 3287 2748 A 111 ILE HA A 111 ILE HG1y 1.0 1.8 4.02 3288 2749 A 111 ILE HA A 130 CYS HBx 1.0 1.8 4.43 3289 2749 A 111 ILE HA A 130 CYS HBy 1.0 1.8 4.43 3290 2750 A 111 ILE HG2% A 113 TYR HBy 1.0 1.8 5.31 3291 2750 A 111 ILE HG2% A 113 TYR HBx 1.0 1.8 5.31 3292 2751 A 111 ILE HG2% A 130 CYS HBx 1.0 1.8 4.81 3293 2751 A 111 ILE HG2% A 130 CYS HBy 1.0 1.8 4.81 3294 2752 A 111 ILE HG2% A 132 TYR HBx 1.0 1.8 4.68 3295 2752 A 111 ILE HG2% A 132 TYR HBy 1.0 1.8 4.68 3296 2753 A 112 LYS H A 111 ILE HG1x 1.0 1.8 4.98 3297 2753 A 112 LYS H A 111 ILE HG1y 1.0 1.8 4.98 3298 2754 A 111 ILE HG1y A 130 CYS HBx 1.0 1.8 4.67 3299 2754 A 111 ILE HG1x A 130 CYS HBx 1.0 1.8 4.67 3300 2754 A 130 CYS HBy A 111 ILE HG1x 1.0 1.8 4.67 3301 2754 A 111 ILE HG1y A 130 CYS HBy 1.0 1.8 4.67 3302 2755 A 145 LEU HD1% A 111 ILE HG1x 1.0 1.8 5.39 3303 2755 A 145 LEU HD1% A 111 ILE HG1y 1.0 1.8 5.39 3304 2756 A 111 ILE HD1% A 130 CYS HBx 1.0 1.8 4.22 3305 2756 A 111 ILE HD1% A 130 CYS HBy 1.0 1.8 4.22 3306 2757 A 112 LYS H A 112 LYS HBx 1.0 1.8 3.85 3307 2757 A 112 LYS H A 112 LYS HBy 1.0 1.8 3.85 3308 2758 A 112 LYS H A 112 LYS HGx 1.0 1.8 5.05 3309 2758 A 112 LYS H A 112 LYS HGy 1.0 1.8 5.05 3310 2759 A 112 LYS H A 112 LYS HDy 1.0 1.8 5.70 3311 2759 A 112 LYS H A 112 LYS HDx 1.0 1.8 5.70 3312 2760 A 112 LYS H A 130 CYS HBx 1.0 1.8 4.80 3313 2760 A 112 LYS H A 130 CYS HBy 1.0 1.8 4.80 3314 2761 A 112 LYS HA A 112 LYS HGx 1.0 1.8 4.12 3315 2761 A 112 LYS HA A 112 LYS HGy 1.0 1.8 4.12 3316 2762 A 112 LYS HA A 112 LYS HDy 1.0 1.8 5.31 3317 2762 A 112 LYS HA A 112 LYS HDx 1.0 1.8 5.31 3318 2763 A 112 LYS HA A 112 LYS HEx 1.0 1.8 5.70 3319 2763 A 112 LYS HA A 112 LYS HEy 1.0 1.8 5.70 3320 2764 A 129 VAL HG2% A 112 LYS HBx 1.0 1.8 3.98 3321 2764 A 129 VAL HG2% A 112 LYS HBy 1.0 1.8 3.98 3322 2765 A 130 CYS H A 112 LYS HBx 1.0 1.8 5.29 3323 2765 A 130 CYS H A 112 LYS HBy 1.0 1.8 5.29 3324 2766 A 131 ASP HA A 112 LYS HBx 1.0 1.8 4.05 3325 2766 A 131 ASP HA A 112 LYS HBy 1.0 1.8 4.05 3326 2767 A 112 LYS HEy A 112 LYS HGx 1.0 1.8 3.40 3327 2767 A 112 LYS HEx A 112 LYS HGx 1.0 1.8 3.40 3328 2767 A 112 LYS HGy A 112 LYS HEx 1.0 1.8 3.40 3329 2767 A 112 LYS HGy A 112 LYS HEy 1.0 1.8 3.40 3330 2768 A 113 TYR H A 112 LYS HGx 1.0 1.8 4.24 3331 2768 A 113 TYR H A 112 LYS HGy 1.0 1.8 4.24 3332 2769 A 114 LYS H A 112 LYS HGx 1.0 1.8 4.55 3333 2769 A 114 LYS H A 112 LYS HGy 1.0 1.8 4.55 3334 2770 A 129 VAL HG2% A 112 LYS HGx 1.0 1.8 4.17 3335 2770 A 129 VAL HG2% A 112 LYS HGy 1.0 1.8 4.17 3336 2771 A 131 ASP HA A 112 LYS HGx 1.0 1.8 5.51 3337 2771 A 131 ASP HA A 112 LYS HGy 1.0 1.8 5.51 3338 2772 A 114 LYS H A 112 LYS HDy 1.0 1.8 4.94 3339 2772 A 114 LYS H A 112 LYS HDx 1.0 1.8 4.94 3340 2773 A 126 PHE HZ A 112 LYS HDy 1.0 1.8 3.86 3341 2773 A 126 PHE HZ A 112 LYS HDx 1.0 1.8 3.86 3342 2774 A 126 PHE HEy A 112 LYS HDy 1.0 1.8 4.08 3343 2774 A 126 PHE HEy A 112 LYS HDx 1.0 1.8 4.08 3344 2775 A 131 ASP HA A 112 LYS HDy 1.0 1.8 4.64 3345 2775 A 131 ASP HA A 112 LYS HDx 1.0 1.8 4.64 3346 2776 A 115 ALA HA A 112 LYS HEx 1.0 1.8 4.16 3347 2776 A 115 ALA HA A 112 LYS HEy 1.0 1.8 4.16 3348 2777 A 116 MET H A 112 LYS HEx 1.0 1.8 4.54 3349 2777 A 116 MET H A 112 LYS HEy 1.0 1.8 4.54 3350 2778 A 129 VAL HG2% A 112 LYS HEx 1.0 1.8 4.83 3351 2778 A 129 VAL HG2% A 112 LYS HEy 1.0 1.8 4.83 3352 2779 A 113 TYR HA A 132 TYR HBx 1.0 1.8 4.24 3353 2779 A 113 TYR HA A 132 TYR HBy 1.0 1.8 4.24 3354 2780 A 132 TYR HEy A 113 TYR HBy 1.0 1.8 5.01 3355 2780 A 113 TYR HBx A 132 TYR HEy 1.0 1.8 5.01 3356 2781 A 132 TYR HDy A 113 TYR HBy 1.0 1.8 4.53 3357 2781 A 132 TYR HDy A 113 TYR HBx 1.0 1.8 4.53 3358 2782 A 114 LYS H A 114 LYS HBy 1.0 1.8 4.03 3359 2782 A 114 LYS H A 114 LYS HBx 1.0 1.8 4.03 3360 2783 A 114 LYS HBx A 114 LYS HEx 1.0 1.8 3.31 3361 2783 A 114 LYS HBy A 114 LYS HEx 1.0 1.8 3.31 3362 2783 A 114 LYS HEy A 114 LYS HBy 1.0 1.8 3.31 3363 2783 A 114 LYS HBx A 114 LYS HEy 1.0 1.8 3.31 3364 2784 A 115 ALA H A 114 LYS HBy 1.0 1.8 3.45 3365 2784 A 115 ALA H A 114 LYS HBx 1.0 1.8 3.45 3366 2785 A 115 ALA H A 114 LYS HEx 1.0 1.8 5.20 3367 2785 A 115 ALA H A 114 LYS HEy 1.0 1.8 5.20 3368 2786 A 116 MET H A 116 MET HBx 1.0 1.8 3.81 3369 2786 A 116 MET H A 116 MET HBy 1.0 1.8 3.81 3370 2787 A 116 MET H A 116 MET HGx 1.0 1.8 4.07 3371 2787 A 116 MET H A 116 MET HGy 1.0 1.8 4.07 3372 2788 A 116 MET HA A 116 MET HGx 1.0 1.8 3.67 3373 2788 A 116 MET HA A 116 MET HGy 1.0 1.8 3.67 3374 2789 A 116 MET HA A 117 LYS HGx 1.0 1.8 4.85 3375 2789 A 116 MET HA A 117 LYS HGy 1.0 1.8 4.85 3376 2790 A 116 MET HE% A 116 MET HBx 1.0 1.8 3.37 3377 2790 A 116 MET HE% A 116 MET HBy 1.0 1.8 3.37 3378 2791 A 117 LYS H A 116 MET HBx 1.0 1.8 4.29 3379 2791 A 117 LYS H A 116 MET HBy 1.0 1.8 4.29 3380 2792 A 118 LYS H A 116 MET HBx 1.0 1.8 3.68 3381 2792 A 118 LYS H A 116 MET HBy 1.0 1.8 3.68 3382 2793 A 116 MET HE% A 116 MET HGx 1.0 1.8 3.66 3383 2793 A 116 MET HE% A 116 MET HGy 1.0 1.8 3.66 3384 2794 A 117 LYS H A 116 MET HGx 1.0 1.8 4.70 3385 2794 A 117 LYS H A 116 MET HGy 1.0 1.8 4.70 3386 2795 A 118 LYS H A 116 MET HGx 1.0 1.8 5.13 3387 2795 A 118 LYS H A 116 MET HGy 1.0 1.8 5.13 3388 2796 A 117 LYS H A 117 LYS HBx 1.0 1.8 3.90 3389 2796 A 117 LYS H A 117 LYS HBy 1.0 1.8 3.90 3390 2797 A 117 LYS H A 117 LYS HGx 1.0 1.8 3.87 3391 2797 A 117 LYS H A 117 LYS HGy 1.0 1.8 3.87 3392 2798 A 117 LYS HA A 117 LYS HGx 1.0 1.8 3.56 3393 2798 A 117 LYS HA A 117 LYS HGy 1.0 1.8 3.56 3394 2799 A 117 LYS HEy A 117 LYS HGx 1.0 1.8 3.74 3395 2799 A 117 LYS HEx A 117 LYS HGx 1.0 1.8 3.74 3396 2799 A 117 LYS HGy A 117 LYS HEx 1.0 1.8 3.74 3397 2799 A 117 LYS HGy A 117 LYS HEy 1.0 1.8 3.74 3398 2800 A 118 LYS H A 118 LYS HGy 1.0 1.8 3.78 3399 2800 A 118 LYS H A 118 LYS HGx 1.0 1.8 3.78 3400 2801 A 118 LYS H A 118 LYS HEx 1.0 1.8 5.73 3401 2801 A 118 LYS H A 118 LYS HEy 1.0 1.8 5.73 3402 2802 A 118 LYS HA A 118 LYS HGy 1.0 1.8 3.60 3403 2802 A 118 LYS HA A 118 LYS HGx 1.0 1.8 3.60 3404 2803 A 118 LYS HA A 119 GLU HGy 1.0 1.8 5.13 3405 2803 A 118 LYS HA A 119 GLU HGx 1.0 1.8 5.13 3406 2804 A 118 LYS HEy A 118 LYS HGy 1.0 1.8 3.10 3407 2804 A 118 LYS HEx A 118 LYS HGy 1.0 1.8 3.10 3408 2804 A 118 LYS HGx A 118 LYS HEx 1.0 1.8 3.10 3409 2804 A 118 LYS HGx A 118 LYS HEy 1.0 1.8 3.10 3410 2805 A 119 GLU H A 118 LYS HGy 1.0 1.8 4.52 3411 2805 A 119 GLU H A 118 LYS HGx 1.0 1.8 4.52 3412 2806 A 118 LYS HDx A 118 LYS HEx 1.0 1.8 2.97 3413 2806 A 118 LYS HDx A 118 LYS HEy 1.0 1.8 2.97 3414 2807 A 119 GLU H A 119 GLU HBx 1.0 1.8 3.06 3415 2807 A 119 GLU H A 119 GLU HBy 1.0 1.8 3.06 3416 2808 A 119 GLU H A 119 GLU HGy 1.0 1.8 3.75 3417 2808 A 119 GLU H A 119 GLU HGx 1.0 1.8 3.75 3418 2809 A 119 GLU HA A 119 GLU HGy 1.0 1.8 3.82 3419 2809 A 119 GLU HA A 119 GLU HGx 1.0 1.8 3.82 3420 2810 A 120 PHE H A 119 GLU HGy 1.0 1.8 5.03 3421 2810 A 120 PHE H A 119 GLU HGx 1.0 1.8 5.03 3422 2811 A 120 PHE H A 121 PRO HDx 1.0 1.8 5.33 3423 2811 A 120 PHE H A 121 PRO HDy 1.0 1.8 5.33 3424 2812 A 120 PHE HBy A 121 PRO HDx 1.0 1.8 4.82 3425 2812 A 120 PHE HBy A 121 PRO HDy 1.0 1.8 4.82 3426 2813 A 120 PHE HDy A 121 PRO HDx 1.0 1.8 4.45 3427 2813 A 120 PHE HDy A 121 PRO HDy 1.0 1.8 4.45 3428 2814 A 121 PRO HA A 122 SER HBx 1.0 1.8 5.42 3429 2814 A 121 PRO HA A 122 SER HBy 1.0 1.8 5.42 3430 2815 A 123 ILE HG2% A 121 PRO HDx 1.0 1.8 5.13 3431 2815 A 123 ILE HG2% A 121 PRO HDy 1.0 1.8 5.13 3432 2816 A 124 LEU HG A 121 PRO HDx 1.0 1.8 4.44 3433 2816 A 124 LEU HG A 121 PRO HDy 1.0 1.8 4.44 3434 2817 A 124 LEU HD1% A 121 PRO HDx 1.0 1.8 4.01 3435 2817 A 124 LEU HD1% A 121 PRO HDy 1.0 1.8 4.01 3436 2818 A 122 SER H A 122 SER HBx 1.0 1.8 3.67 3437 2818 A 122 SER H A 122 SER HBy 1.0 1.8 3.67 3438 2819 A 123 ILE HB A 122 SER HBx 1.0 1.8 5.22 3439 2819 A 123 ILE HB A 122 SER HBy 1.0 1.8 5.22 3440 2820 A 123 ILE HG2% A 122 SER HBx 1.0 1.8 5.74 3441 2820 A 123 ILE HG2% A 122 SER HBy 1.0 1.8 5.74 3442 2821 A 123 ILE H A 123 ILE HG1x 1.0 1.8 4.65 3443 2821 A 123 ILE H A 123 ILE HG1y 1.0 1.8 4.65 3444 2822 A 123 ILE HA A 123 ILE HG1x 1.0 1.8 3.86 3445 2822 A 123 ILE HA A 123 ILE HG1y 1.0 1.8 3.86 3446 2823 A 123 ILE HG2% A 123 ILE HG1x 1.0 1.8 3.20 3447 2823 A 123 ILE HG2% A 123 ILE HG1y 1.0 1.8 3.20 3448 2824 A 124 LEU H A 123 ILE HG1x 1.0 1.8 5.31 3449 2824 A 124 LEU H A 123 ILE HG1y 1.0 1.8 5.31 3450 2825 A 127 ILE H A 127 ILE HG1x 1.0 1.8 4.76 3451 2825 A 127 ILE H A 127 ILE HG1y 1.0 1.8 4.76 3452 2826 A 127 ILE HA A 127 ILE HG1x 1.0 1.8 3.53 3453 2826 A 127 ILE HA A 127 ILE HG1y 1.0 1.8 3.53 3454 2827 A 127 ILE HG2% A 127 ILE HG1x 1.0 1.8 3.78 3455 2827 A 127 ILE HG2% A 127 ILE HG1y 1.0 1.8 3.78 3456 2828 A 128 THR H A 127 ILE HG1x 1.0 1.8 4.76 3457 2828 A 128 THR H A 127 ILE HG1y 1.0 1.8 4.76 3458 2829 A 128 THR HB A 127 ILE HG1x 1.0 1.8 4.61 3459 2829 A 128 THR HB A 127 ILE HG1y 1.0 1.8 4.61 3460 2830 A 129 VAL H A 127 ILE HG1x 1.0 1.8 5.74 3461 2830 A 129 VAL H A 127 ILE HG1y 1.0 1.8 5.74 3462 2831 A 129 VAL HG2% A 130 CYS HBx 1.0 1.8 5.24 3463 2831 A 129 VAL HG2% A 130 CYS HBy 1.0 1.8 5.24 3464 2832 A 130 CYS H A 130 CYS HBx 1.0 1.8 3.81 3465 2832 A 130 CYS H A 130 CYS HBy 1.0 1.8 3.81 3466 2833 A 131 ASP H A 130 CYS HBx 1.0 1.8 4.34 3467 2833 A 131 ASP H A 130 CYS HBy 1.0 1.8 4.34 3468 2834 A 141 PHE HEx A 130 CYS HBx 1.0 1.8 4.28 3469 2834 A 141 PHE HEx A 130 CYS HBy 1.0 1.8 4.28 3470 2835 A 141 PHE HZ A 130 CYS HBx 1.0 1.8 4.48 3471 2835 A 141 PHE HZ A 130 CYS HBy 1.0 1.8 4.48 3472 2836 A 145 LEU HD1% A 130 CYS HBx 1.0 1.8 5.74 3473 2836 A 145 LEU HD1% A 130 CYS HBy 1.0 1.8 5.74 3474 2837 A 131 ASP H A 131 ASP HBx 1.0 1.8 3.57 3475 2837 A 131 ASP H A 131 ASP HBy 1.0 1.8 3.57 3476 2838 A 133 THR HG2% A 131 ASP HBx 1.0 1.8 4.36 3477 2838 A 133 THR HG2% A 131 ASP HBy 1.0 1.8 4.36 3478 2839 A 132 TYR HEy A 132 TYR HBx 1.0 1.8 4.82 3479 2839 A 132 TYR HBy A 132 TYR HEy 1.0 1.8 4.82 3480 2840 A 133 THR H A 132 TYR HBx 1.0 1.8 4.58 3481 2840 A 133 THR H A 132 TYR HBy 1.0 1.8 4.58 3482 2841 A 141 PHE HEy A 132 TYR HBx 1.0 1.8 5.36 3483 2841 A 141 PHE HEy A 132 TYR HBy 1.0 1.8 5.36 3484 2842 A 134 ASN HA A 134 ASN HD21 1.0 1.8 4.38 3485 2842 A 134 ASN HA A 134 ASN HD22 1.0 1.8 4.38 3486 2843 A 134 ASN HA A 135 PRO HDx 1.0 1.8 3.39 3487 2843 A 134 ASN HA A 135 PRO HDy 1.0 1.8 3.39 3488 2844 A 134 ASN HBy A 134 ASN HD21 1.0 1.8 3.32 3489 2844 A 134 ASN HD22 A 134 ASN HBx 1.0 1.8 3.32 3490 2844 A 134 ASN HD22 A 134 ASN HBy 1.0 1.8 3.32 3491 2844 A 134 ASN HBx A 134 ASN HD21 1.0 1.8 3.32 3492 2845 A 134 ASN HBx A 135 PRO HDx 1.0 1.8 4.86 3493 2845 A 134 ASN HBy A 135 PRO HDx 1.0 1.8 4.86 3494 2845 A 135 PRO HDy A 134 ASN HBx 1.0 1.8 4.86 3495 2845 A 135 PRO HDy A 134 ASN HBy 1.0 1.8 4.86 3496 2846 A 136 CYS H A 134 ASN HBx 1.0 1.8 4.80 3497 2846 A 136 CYS H A 134 ASN HBy 1.0 1.8 4.80 3498 2847 A 137 THR H A 134 ASN HBx 1.0 1.8 4.59 3499 2847 A 137 THR H A 134 ASN HBy 1.0 1.8 4.59 3500 2848 A 137 THR HG2% A 134 ASN HBx 1.0 1.8 4.16 3501 2848 A 137 THR HG2% A 134 ASN HBy 1.0 1.8 4.16 3502 2849 A 136 CYS H A 134 ASN HD21 1.0 1.8 5.23 3503 2849 A 136 CYS H A 134 ASN HD22 1.0 1.8 5.23 3504 2850 A 134 ASN HD21 A 136 CYS HBx 1.0 1.8 5.00 3505 2850 A 134 ASN HD22 A 136 CYS HBx 1.0 1.8 5.00 3506 2850 A 136 CYS HBy A 134 ASN HD21 1.0 1.8 5.00 3507 2850 A 134 ASN HD22 A 136 CYS HBy 1.0 1.8 5.00 3508 2851 A 137 THR HG2% A 134 ASN HD21 1.0 1.8 4.46 3509 2851 A 137 THR HG2% A 134 ASN HD22 1.0 1.8 4.46 3510 2852 A 135 PRO HA A 138 LYS HGy 1.0 1.8 5.39 3511 2852 A 135 PRO HA A 138 LYS HGx 1.0 1.8 5.39 3512 2853 A 135 PRO HA A 138 LYS HDx 1.0 1.8 4.80 3513 2853 A 135 PRO HA A 138 LYS HDy 1.0 1.8 4.80 3514 2854 A 136 CYS H A 135 PRO HGx 1.0 1.8 4.64 3515 2854 A 136 CYS H A 135 PRO HGy 1.0 1.8 4.64 3516 2855 A 136 CYS H A 135 PRO HDx 1.0 1.8 4.06 3517 2855 A 136 CYS H A 135 PRO HDy 1.0 1.8 4.06 3518 2856 A 136 CYS H A 136 CYS HBx 1.0 1.8 3.49 3519 2856 A 136 CYS H A 136 CYS HBy 1.0 1.8 3.49 3520 2857 A 137 THR H A 136 CYS HBx 1.0 1.8 4.18 3521 2857 A 137 THR H A 136 CYS HBy 1.0 1.8 4.18 3522 2858 A 137 THR HG2% A 136 CYS HBx 1.0 1.8 4.29 3523 2858 A 137 THR HG2% A 136 CYS HBy 1.0 1.8 4.29 3524 2859 A 137 THR H A 138 LYS HBx 1.0 1.8 4.83 3525 2859 A 137 THR H A 138 LYS HBy 1.0 1.8 4.83 3526 2860 A 138 LYS H A 138 LYS HBx 1.0 1.8 3.63 3527 2860 A 138 LYS H A 138 LYS HBy 1.0 1.8 3.63 3528 2861 A 138 LYS H A 138 LYS HGy 1.0 1.8 4.43 3529 2861 A 138 LYS H A 138 LYS HGx 1.0 1.8 4.43 3530 2862 A 138 LYS H A 139 SER HBx 1.0 1.8 5.17 3531 2862 A 138 LYS H A 139 SER HBy 1.0 1.8 5.17 3532 2863 A 138 LYS HA A 138 LYS HGy 1.0 1.8 4.08 3533 2863 A 138 LYS HA A 138 LYS HGx 1.0 1.8 4.08 3534 2864 A 138 LYS HA A 138 LYS HDx 1.0 1.8 4.69 3535 2864 A 138 LYS HA A 138 LYS HDy 1.0 1.8 4.69 3536 2865 A 138 LYS HA A 141 PHE HBx 1.0 1.8 4.95 3537 2865 A 138 LYS HA A 141 PHE HBy 1.0 1.8 4.95 3538 2866 A 138 LYS HBy A 138 LYS HDx 1.0 1.8 3.32 3539 2866 A 138 LYS HBx A 138 LYS HDx 1.0 1.8 3.32 3540 2866 A 138 LYS HDy A 138 LYS HBx 1.0 1.8 3.32 3541 2866 A 138 LYS HDy A 138 LYS HBy 1.0 1.8 3.32 3542 2867 A 138 LYS HBx A 138 LYS HEx 1.0 1.8 4.49 3543 2867 A 138 LYS HBy A 138 LYS HEx 1.0 1.8 4.49 3544 2867 A 138 LYS HEy A 138 LYS HBx 1.0 1.8 4.49 3545 2867 A 138 LYS HBy A 138 LYS HEy 1.0 1.8 4.49 3546 2868 A 139 SER H A 138 LYS HBx 1.0 1.8 4.61 3547 2868 A 139 SER H A 138 LYS HBy 1.0 1.8 4.61 3548 2869 A 138 LYS HEx A 138 LYS HGy 1.0 1.8 3.48 3549 2869 A 138 LYS HGx A 138 LYS HEx 1.0 1.8 3.48 3550 2869 A 138 LYS HGx A 138 LYS HEy 1.0 1.8 3.48 3551 2869 A 138 LYS HEy A 138 LYS HGy 1.0 1.8 3.48 3552 2870 A 139 SER H A 138 LYS HGy 1.0 1.8 5.45 3553 2870 A 139 SER H A 138 LYS HGx 1.0 1.8 5.45 3554 2871 A 139 SER H A 139 SER HBx 1.0 1.8 3.60 3555 2871 A 139 SER H A 139 SER HBy 1.0 1.8 3.60 3556 2872 A 140 TRP HD1 A 139 SER HBx 1.0 1.8 4.99 3557 2872 A 140 TRP HD1 A 139 SER HBy 1.0 1.8 4.99 3558 2873 A 140 TRP HD1 A 140 TRP HBx 1.0 1.8 3.73 3559 2873 A 140 TRP HD1 A 140 TRP HBy 1.0 1.8 3.73 3560 2874 A 141 PHE H A 140 TRP HBx 1.0 1.8 4.55 3561 2874 A 141 PHE H A 140 TRP HBy 1.0 1.8 4.55 3562 2875 A 143 THR HB A 140 TRP HBx 1.0 1.8 4.79 3563 2875 A 143 THR HB A 140 TRP HBy 1.0 1.8 4.79 3564 2876 A 143 THR HG2% A 140 TRP HBx 1.0 1.8 5.66 3565 2876 A 143 THR HG2% A 140 TRP HBy 1.0 1.8 5.66 3566 2877 A 141 PHE H A 142 TRP HBx 1.0 1.8 5.73 3567 2877 A 141 PHE H A 142 TRP HBy 1.0 1.8 5.73 3568 2878 A 141 PHE HA A 144 ARG HBx 1.0 1.8 4.79 3569 2878 A 141 PHE HA A 144 ARG HBy 1.0 1.8 4.79 3570 2879 A 142 TRP H A 141 PHE HBx 1.0 1.8 4.14 3571 2879 A 142 TRP H A 141 PHE HBy 1.0 1.8 4.14 3572 2880 A 142 TRP HD1 A 142 TRP HBx 1.0 1.8 3.61 3573 2880 A 142 TRP HD1 A 142 TRP HBy 1.0 1.8 3.61 3574 2881 A 143 THR H A 142 TRP HBx 1.0 1.8 3.86 3575 2881 A 143 THR H A 142 TRP HBy 1.0 1.8 3.86 3576 2882 A 143 THR HB A 142 TRP HBx 1.0 1.8 5.74 3577 2882 A 143 THR HB A 142 TRP HBy 1.0 1.8 5.74 3578 2883 A 143 THR H A 144 ARG HBx 1.0 1.8 5.41 3579 2883 A 143 THR H A 144 ARG HBy 1.0 1.8 5.41 3580 2884 A 144 ARG H A 144 ARG HBx 1.0 1.8 3.31 3581 2884 A 144 ARG H A 144 ARG HBy 1.0 1.8 3.31 3582 2885 A 144 ARG H A 144 ARG HDx 1.0 1.8 5.24 3583 2885 A 144 ARG H A 144 ARG HDy 1.0 1.8 5.24 3584 2886 A 144 ARG HA A 144 ARG HGx 1.0 1.8 3.56 3585 2886 A 144 ARG HA A 144 ARG HGy 1.0 1.8 3.56 3586 2887 A 144 ARG HA A 144 ARG HDx 1.0 1.8 5.09 3587 2887 A 144 ARG HA A 144 ARG HDy 1.0 1.8 5.09 3588 2888 A 144 ARG HBy A 144 ARG HDx 1.0 1.8 3.26 3589 2888 A 144 ARG HBx A 144 ARG HDx 1.0 1.8 3.26 3590 2888 A 144 ARG HDy A 144 ARG HBx 1.0 1.8 3.26 3591 2888 A 144 ARG HBy A 144 ARG HDy 1.0 1.8 3.26 3592 2889 A 145 LEU H A 144 ARG HBx 1.0 1.8 4.25 3593 2889 A 145 LEU H A 144 ARG HBy 1.0 1.8 4.25 3594 2890 A 146 ALA HA A 149 LEU HBy 1.0 1.8 4.32 3595 2890 A 146 ALA HA A 149 LEU HBx 1.0 1.8 4.32 3596 2891 A 147 LYS H A 147 LYS HBy 1.0 1.8 3.29 3597 2891 A 147 LYS H A 147 LYS HBx 1.0 1.8 3.29 3598 2892 A 147 LYS H A 147 LYS HGy 1.0 1.8 5.10 3599 2892 A 147 LYS H A 147 LYS HGx 1.0 1.8 5.10 3600 2893 A 147 LYS HBy A 147 LYS HEx 1.0 1.8 4.77 3601 2893 A 147 LYS HBx A 147 LYS HEx 1.0 1.8 4.77 3602 2893 A 147 LYS HEy A 147 LYS HBy 1.0 1.8 4.77 3603 2893 A 147 LYS HBx A 147 LYS HEy 1.0 1.8 4.77 3604 2894 A 148 ALA H A 147 LYS HBy 1.0 1.8 3.53 3605 2894 A 148 ALA H A 147 LYS HBx 1.0 1.8 3.53 3606 2895 A 149 LEU H A 147 LYS HBy 1.0 1.8 5.74 3607 2895 A 149 LEU H A 147 LYS HBx 1.0 1.8 5.74 3608 2896 A 148 ALA H A 147 LYS HGy 1.0 1.8 5.04 3609 2896 A 148 ALA H A 147 LYS HGx 1.0 1.8 5.04 3610 2897 A 151 LEU HG A 147 LYS HGy 1.0 1.8 5.02 3611 2897 A 151 LEU HG A 147 LYS HGx 1.0 1.8 5.02 3612 2898 A 151 LEU HD1% A 147 LYS HGy 1.0 1.8 4.29 3613 2898 A 151 LEU HD1% A 147 LYS HGx 1.0 1.8 4.29 3614 2899 A 151 LEU HD1% A 147 LYS HEx 1.0 1.8 4.85 3615 2899 A 151 LEU HD1% A 147 LYS HEy 1.0 1.8 4.85 3616 2900 A 149 LEU H A 149 LEU HBy 1.0 1.8 3.83 3617 2900 A 149 LEU H A 149 LEU HBx 1.0 1.8 3.83 3618 2901 A 149 LEU HD2% A 149 LEU HBy 1.0 1.8 3.71 3619 2901 A 149 LEU HD2% A 149 LEU HBx 1.0 1.8 3.71 3620 2902 A 150 SER H A 149 LEU HBy 1.0 1.8 3.96 3621 2902 A 150 SER H A 149 LEU HBx 1.0 1.8 3.96 3622 2903 A 150 SER H A 150 SER HBx 1.0 1.8 3.72 3623 2903 A 150 SER H A 150 SER HBy 1.0 1.8 3.72 3624 2904 A 153 LEU H A 152 PRO HBx 1.0 1.8 3.52 3625 2904 A 153 LEU H A 152 PRO HBy 1.0 1.8 3.52 3626 2905 A 154 GLU H A 152 PRO HBx 1.0 1.8 4.70 3627 2905 A 154 GLU H A 152 PRO HBy 1.0 1.8 4.70 3628 2906 A 153 LEU H A 153 LEU HBy 1.0 1.8 3.76 3629 2906 A 153 LEU H A 153 LEU HBx 1.0 1.8 3.76 3630 2907 A 153 LEU HD1% A 153 LEU HBy 1.0 1.8 3.00 3631 2907 A 153 LEU HD1% A 153 LEU HBx 1.0 1.8 3.00 3632 2908 A 154 GLU H A 153 LEU HBy 1.0 1.8 3.86 3633 2908 A 154 GLU H A 153 LEU HBx 1.0 1.8 3.86 3634 2909 A 153 LEU HBx A 154 GLU HGy 1.0 1.8 4.17 3635 2909 A 153 LEU HBy A 154 GLU HGy 1.0 1.8 4.17 3636 2909 A 154 GLU HGx A 153 LEU HBy 1.0 1.8 4.17 3637 2909 A 153 LEU HBx A 154 GLU HGx 1.0 1.8 4.17 3638 2910 A 154 GLU H A 154 GLU HGy 1.0 1.8 4.33 3639 2910 A 154 GLU H A 154 GLU HGx 1.0 1.8 4.33 3640 2911 A 154 GLU HA A 154 GLU HGy 1.0 1.8 4.08 3641 2911 A 154 GLU HGx A 154 GLU HA 1.0 1.8 4.08 stop_ save_ save_spectral_peak_list_1 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_1 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11.497 2 13C 23.997 3 1H 14.000 stop_ save_ save_spectral_peak_list_2 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_2 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11.497 2 13C 23.997 3 15H 14.000 stop_ save_ save_spectral_peak_list_3 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode spectral_peak_list_3 _nef_nmr_spectrum.num_dimensions . loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 11.497 2 15N 23.079 3 1H 14.000 stop_ save_