data_nef_c15894_2k6w save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 15895 BMRB 15896 BMRB 15897 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 SER middle . true 3 A 3 PHE middle . true 4 A 4 THR middle . . 5 A 5 GLU middle . . 6 A 6 GLY middle . false 7 A 7 TRP middle . . 8 A 8 VAL middle . . 9 A 9 ARG middle . . 10 A 10 PHE middle . . 11 A 11 SER middle . . 12 A 12 PRO middle . false 13 A 13 GLY middle . false 14 A 14 PRO middle . false 15 A 15 ASN middle . . 16 A 16 ALA middle . . 17 A 17 ALA middle . . 18 A 18 ALA middle . . 19 A 19 TYR middle . . 20 A 20 LEU middle . . 21 A 21 THR middle . . 22 A 22 LEU middle . . 23 A 23 GLU middle . . 24 A 24 ASN middle . . 25 A 25 PRO middle . false 26 A 26 GLY middle . false 27 A 27 ASP middle . . 28 A 28 LEU middle . . 29 A 29 PRO middle . false 30 A 30 LEU middle . . 31 A 31 ARG middle . . 32 A 32 LEU middle . . 33 A 33 VAL middle . . 34 A 34 GLY middle . false 35 A 35 ALA middle . . 36 A 36 ARG middle . . 37 A 37 THR middle . . 38 A 38 PRO middle . false 39 A 39 VAL middle . . 40 A 40 ALA middle . . 41 A 41 GLU middle . . 42 A 42 ARG middle . . 43 A 43 VAL middle . . 44 A 44 GLU middle . . 45 A 45 LEU middle . . 46 A 46 HIS middle . . 47 A 47 GLU middle . . 48 A 48 THR middle . . 49 A 49 PHE middle . . 50 A 50 MET middle . . 51 A 51 ARG middle . . 52 A 52 GLU middle . . 53 A 53 VAL middle . . 54 A 54 GLU middle . . 55 A 55 GLY middle . false 56 A 56 LYS middle . . 57 A 57 LYS middle . . 58 A 58 VAL middle . . 59 A 59 MET middle . . 60 A 60 GLY middle . false 61 A 61 MET middle . . 62 A 62 ARG middle . . 63 A 63 PRO middle . false 64 A 64 VAL middle . . 65 A 65 PRO middle . false 66 A 66 PHE middle . . 67 A 67 LEU middle . . 68 A 68 GLU middle . . 69 A 69 VAL middle . . 70 A 70 PRO middle . false 71 A 71 PRO middle . false 72 A 72 LYS middle . . 73 A 73 GLY middle . false 74 A 74 ARG middle . . 75 A 75 VAL middle . . 76 A 76 GLU middle . . 77 A 77 LEU middle . . 78 A 78 LYS middle . . 79 A 79 PRO middle . false 80 A 80 GLY middle . false 81 A 81 GLY middle . false 82 A 82 TYR middle . . 83 A 83 HIS middle . . 84 A 84 PHE middle . . 85 A 85 MET middle . . 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 GLY middle . false 89 A 89 LEU middle . . 90 A 90 LYS middle . . 91 A 91 ARG middle . . 92 A 92 PRO middle . false 93 A 93 LEU middle . . 94 A 94 LYS middle . . 95 A 95 ALA middle . . 96 A 96 GLY middle . false 97 A 97 GLU middle . . 98 A 98 GLU middle . . 99 A 99 VAL middle . . 100 A 100 GLU middle . . 101 A 101 LEU middle . . 102 A 102 ASP middle . . 103 A 103 LEU middle . . 104 A 104 LEU middle . . 105 A 105 PHE middle . . 106 A 106 ALA middle . . 107 A 107 GLY middle . false 108 A 108 GLY middle . false 109 A 109 LYS middle . . 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 LYS middle . . 113 A 113 VAL middle . . 114 A 114 VAL middle . . 115 A 115 LEU middle . . 116 A 116 PRO middle . false 117 A 117 VAL middle . . 118 A 118 GLU middle . . 119 A 119 ALA middle . . 120 A 120 ARG 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 SER HA H 1 4.417 0.01 A 2 SER HBy H 1 3.65 0.01 A 2 SER CA C 13 57.344 0.2 A 2 SER CB C 13 63.139 0.2 A 3 PHE H H 1 8.351 0.01 A 3 PHE HA H 1 4.706 0.01 A 3 PHE HBy H 1 3.132 0.01 A 3 PHE HBx H 1 2.984 0.01 A 3 PHE HDx H 1 7.218 0.01 A 3 PHE HDy H 1 7.218 0.01 A 3 PHE C C 13 174.6 0.2 A 3 PHE CB C 13 38.975 0.2 A 3 PHE N N 15 121.492 0.2 A 4 THR H H 1 8.149 0.01 A 4 THR HA H 1 4.462 0.01 A 4 THR HB H 1 4.097 0.01 A 4 THR HG2% H 1 1.119 0.01 A 4 THR C C 13 173 0.2 A 4 THR CA C 13 60.751 0.2 A 4 THR CB C 13 69.46 0.2 A 4 THR CG2 C 13 20.868 0.2 A 4 THR N N 15 115.8 0.2 A 5 GLU H H 1 8.252 0.01 A 5 GLU C C 13 175 0.2 A 5 GLU N N 15 121.531 0.2 A 6 GLY H H 1 8.143 0.01 A 6 GLY HAy H 1 4.541 0.01 A 6 GLY HAx H 1 4.495 0.01 A 6 GLY C C 13 171.7 0.2 A 6 GLY CA C 13 45.712 0.2 A 6 GLY N N 15 109.569 0.2 A 7 TRP H H 1 9.061 0.01 A 7 TRP HA H 1 5.131 0.01 A 7 TRP HBy H 1 3.58 0.01 A 7 TRP HBx H 1 3.186 0.01 A 7 TRP HD1 H 1 7.031 0.01 A 7 TRP HE1 H 1 10.035 0.01 A 7 TRP HE3 H 1 7.32 0.01 A 7 TRP HH2 H 1 6.705 0.01 A 7 TRP HZ2 H 1 6.848 0.01 A 7 TRP C C 13 171.5 0.2 A 7 TRP CA C 13 57.248 0.2 A 7 TRP CB C 13 30.622 0.2 A 7 TRP N N 15 119.2 0.2 A 7 TRP NE1 N 15 129.909 0.2 A 8 VAL H H 1 8.964 0.01 A 8 VAL HA H 1 4.246 0.01 A 8 VAL HB H 1 1.728 0.01 A 8 VAL HGx% H 1 0.608 0.01 A 8 VAL HGy% H 1 0.598 0.01 A 8 VAL C C 13 174.8 0.2 A 8 VAL CA C 13 59.656 0.2 A 8 VAL CB C 13 32.269 0.2 A 8 VAL CGx C 13 20.55 0.2 A 8 VAL CGy C 13 20.551 0.2 A 8 VAL N N 15 119.713 0.2 A 9 ARG H H 1 8.656 0.01 A 9 ARG HA H 1 4.95 0.01 A 9 ARG HBx H 1 1.992 0.01 A 9 ARG HBy H 1 1.992 0.01 A 9 ARG HDx H 1 3.186 0.01 A 9 ARG HDy H 1 3.368 0.01 A 9 ARG HGx H 1 1.987 0.01 A 9 ARG HGy H 1 1.987 0.01 A 9 ARG C C 13 175.4 0.2 A 9 ARG CA C 13 55.428 0.2 A 9 ARG CB C 13 31.295 0.2 A 9 ARG CD C 13 43.155 0.2 A 9 ARG CG C 13 25.789 0.2 A 10 PHE H H 1 8.514 0.01 A 10 PHE HA H 1 4.133 0.01 A 10 PHE HBx H 1 2.659 0.01 A 10 PHE HBy H 1 2.714 0.01 A 10 PHE HDx H 1 6.931 0.01 A 10 PHE HDy H 1 6.931 0.01 A 10 PHE HEx H 1 7.355 0.01 A 10 PHE HEy H 1 7.355 0.01 A 10 PHE HZ H 1 7.277 0.01 A 10 PHE C C 13 172.4 0.2 A 10 PHE CA C 13 57.832 0.2 A 10 PHE CB C 13 38.26 0.2 A 10 PHE N N 15 128.988 0.2 A 11 SER H H 1 7.216 0.01 A 11 SER HA H 1 4.405 0.01 A 11 SER HBy H 1 3.738 0.01 A 11 SER HBx H 1 3.524 0.01 A 11 SER CA C 13 54.295 0.2 A 11 SER CB C 13 64.36 0.2 A 11 SER N N 15 122.656 0.2 A 12 PRO HA H 1 4.411 0.01 A 12 PRO HBy H 1 2.125 0.01 A 12 PRO HBx H 1 1.959 0.01 A 12 PRO HDy H 1 3.567 0.01 A 12 PRO HDx H 1 3.34 0.01 A 12 PRO HGx H 1 1.899 0.01 A 12 PRO HGy H 1 1.899 0.01 A 12 PRO C C 13 175.7 0.2 A 12 PRO CA C 13 62.354 0.2 A 12 PRO CB C 13 31.175 0.2 A 12 PRO CD C 13 49.84 0.2 A 12 PRO CG C 13 25.49 0.2 A 13 GLY H H 1 7.979 0.01 A 13 GLY HAy H 1 4.179 0.01 A 13 GLY HAx H 1 4.004 0.01 A 13 GLY CA C 13 44.184 0.2 A 13 GLY N N 15 110.085 0.2 A 14 PRO HA H 1 4.399 0.01 A 14 PRO HBy H 1 2.095 0.01 A 14 PRO HBx H 1 1.975 0.01 A 14 PRO HDy H 1 3.597 0.01 A 14 PRO HDx H 1 3.374 0.01 A 14 PRO HGy H 1 1.922 0.01 A 14 PRO HGx H 1 1.742 0.01 A 14 PRO C C 13 173.8 0.2 A 14 PRO CA C 13 63.326 0.2 A 14 PRO CB C 13 31.613 0.2 A 14 PRO CD C 13 48.25 0.2 A 14 PRO CG C 13 26.46 0.2 A 15 ASN H H 1 7.497 0.01 A 15 ASN HA H 1 5.656 0.01 A 15 ASN HBx H 1 2.446 0.01 A 15 ASN HBy H 1 2.615 0.01 A 15 ASN HD2x H 1 6.635 0.01 A 15 ASN HD2y H 1 7.415 0.01 A 15 ASN CA C 13 49.859 0.2 A 15 ASN CB C 13 41.254 0.2 A 15 ASN N N 15 115.747 0.2 A 15 ASN ND2 N 15 113.637 0.2 A 16 ALA H H 1 8.9 0.01 A 16 ALA HA H 1 4.747 0.01 A 16 ALA HB% H 1 1.218 0.01 A 16 ALA C C 13 173.3 0.2 A 16 ALA CA C 13 50.591 0.2 A 16 ALA CB C 13 22.25 0.2 A 16 ALA N N 15 122.381 0.2 A 17 ALA H H 1 8.379 0.01 A 17 ALA HA H 1 5.12 0.01 A 17 ALA HB% H 1 0.943 0.01 A 17 ALA C C 13 174 0.2 A 17 ALA CA C 13 49.845 0.2 A 17 ALA CB C 13 20.984 0.2 A 17 ALA N N 15 124.699 0.2 A 18 ALA H H 1 8.254 0.01 A 18 ALA HA H 1 4.476 0.01 A 18 ALA HB% H 1 0.849 0.01 A 18 ALA C C 13 172.7 0.2 A 18 ALA CA C 13 49.117 0.2 A 18 ALA CB C 13 22.014 0.2 A 18 ALA N N 15 118.914 0.2 A 19 TYR H H 1 8.094 0.01 A 19 TYR HA H 1 4.306 0.01 A 19 TYR HBy H 1 2.879 0.01 A 19 TYR HBx H 1 1.109 0.01 A 19 TYR HEx H 1 5.863 0.01 A 19 TYR HEy H 1 5.863 0.01 A 19 TYR C C 13 173.1 0.2 A 19 TYR CA C 13 54.852 0.2 A 19 TYR CB C 13 39.842 0.2 A 19 TYR N N 15 119.938 0.2 A 20 LEU H H 1 8.03 0.01 A 20 LEU HA H 1 5.075 0.01 A 20 LEU HBx H 1 1.612 0.01 A 20 LEU HBy H 1 2.283 0.01 A 20 LEU HDx% H 1 1.627 0.01 A 20 LEU HDy% H 1 0.8 0.01 A 20 LEU HG H 1 0.831 0.01 A 20 LEU C C 13 174.2 0.2 A 20 LEU CA C 13 55.277 0.2 A 20 LEU CB C 13 42.004 0.2 A 20 LEU CDx C 13 24.806 0.2 A 20 LEU CDy C 13 27.048 0.2 A 20 LEU CG C 13 27.056 0.2 A 20 LEU N N 15 115.118 0.2 A 21 THR H H 1 8.502 0.01 A 21 THR HA H 1 4.925 0.01 A 21 THR HB H 1 4.031 0.01 A 21 THR HG2% H 1 1.045 0.01 A 21 THR C C 13 171.9 0.2 A 21 THR CA C 13 61.302 0.2 A 21 THR CB C 13 69.104 0.2 A 21 THR CG2 C 13 21.095 0.2 A 21 THR N N 15 117.994 0.2 A 22 LEU H H 1 8.677 0.01 A 22 LEU HA H 1 4.762 0.01 A 22 LEU HBy H 1 1.593 0.01 A 22 LEU HBx H 1 1.285 0.01 A 22 LEU HDx% H 1 0.856 0.01 A 22 LEU HDy% H 1 0.849 0.01 A 22 LEU HG H 1 1.486 0.01 A 22 LEU C C 13 173.4 0.2 A 22 LEU CA C 13 52.712 0.2 A 22 LEU CB C 13 44.004 0.2 A 22 LEU CDy C 13 24.718 0.2 A 22 LEU CDx C 13 24.225 0.2 A 22 LEU N N 15 128.357 0.2 A 23 GLU H H 1 8.468 0.01 A 23 GLU HA H 1 4.698 0.01 A 23 GLU HBy H 1 1.883 0.01 A 23 GLU HBx H 1 1.699 0.01 A 23 GLU HGy H 1 2.08 0.01 A 23 GLU HGx H 1 1.9 0.01 A 23 GLU C C 13 173.9 0.2 A 23 GLU CA C 13 54.084 0.2 A 23 GLU CB C 13 31.431 0.2 A 23 GLU CG C 13 35.59 0.2 A 23 GLU N N 15 123.736 0.2 A 24 ASN H H 1 8.305 0.01 A 24 ASN HA H 1 5.003 0.01 A 24 ASN HBx H 1 2.041 0.01 A 24 ASN HBy H 1 3.151 0.01 A 24 ASN HD2y H 1 7.499 0.01 A 24 ASN HD2x H 1 6.443 0.01 A 24 ASN CA C 13 47.582 0.2 A 24 ASN CB C 13 39.127 0.2 A 24 ASN N N 15 116.167 0.2 A 24 ASN ND2 N 15 112.617 0.2 A 25 PRO HA H 1 4.481 0.01 A 25 PRO HBy H 1 2.107 0.01 A 25 PRO HBx H 1 1.936 0.01 A 25 PRO HDx H 1 3.423 0.01 A 25 PRO HDy H 1 3.658 0.01 A 25 PRO HGy H 1 1.783 0.01 A 25 PRO HGx H 1 1.744 0.01 A 25 PRO C C 13 176.2 0.2 A 25 PRO CA C 13 61.989 0.2 A 25 PRO CB C 13 31.197 0.2 A 25 PRO CD C 13 49.325 0.2 A 25 PRO CG C 13 25.22 0.2 A 26 GLY H H 1 7.468 0.01 A 26 GLY HAy H 1 4.201 0.01 A 26 GLY HAx H 1 3.783 0.01 A 26 GLY C C 13 170.9 0.2 A 26 GLY CA C 13 43.633 0.2 A 26 GLY N N 15 107.395 0.2 A 27 ASP H H 1 7.922 0.01 A 27 ASP HA H 1 4.512 0.01 A 27 ASP HBy H 1 2.638 0.01 A 27 ASP HBx H 1 2.38 0.01 A 27 ASP C C 13 174.7 0.2 A 27 ASP CA C 13 53.956 0.2 A 27 ASP CB C 13 40.803 0.2 A 27 ASP N N 15 112.947 0.2 A 28 LEU H H 1 7.499 0.01 A 28 LEU HA H 1 4.76 0.01 A 28 LEU HBy H 1 1.448 0.01 A 28 LEU HBx H 1 1.377 0.01 A 28 LEU HDx% H 1 0.791 0.01 A 28 LEU HDy% H 1 0.805 0.01 A 28 LEU HG H 1 1.488 0.01 A 28 LEU CA C 13 50.866 0.2 A 28 LEU CB C 13 41.602 0.2 A 28 LEU CDy C 13 24.139 0.2 A 28 LEU CDx C 13 22.033 0.2 A 28 LEU CG C 13 25.816 0.2 A 28 LEU N N 15 120.065 0.2 A 29 PRO HA H 1 4.06 0.01 A 29 PRO HBx H 1 1.573 0.01 A 29 PRO HBy H 1 2.1 0.01 A 29 PRO HDy H 1 3.679 0.01 A 29 PRO HDx H 1 3.51 0.01 A 29 PRO HGy H 1 1.966 0.01 A 29 PRO HGx H 1 1.841 0.01 A 29 PRO CA C 13 61.962 0.2 A 29 PRO CB C 13 31.344 0.2 A 29 PRO CD C 13 49.583 0.2 A 29 PRO CG C 13 26.594 0.2 A 30 LEU H H 1 8.014 0.01 A 30 LEU HA H 1 4.594 0.01 A 30 LEU HBy H 1 1.445 0.01 A 30 LEU HBx H 1 1.25 0.01 A 30 LEU HDx% H 1 0.397 0.01 A 30 LEU HDy% H 1 0.296 0.01 A 30 LEU HG H 1 1.281 0.01 A 30 LEU C C 13 174.6 0.2 A 30 LEU CA C 13 52.119 0.2 A 30 LEU CB C 13 44.719 0.2 A 30 LEU CDx C 13 22.848 0.2 A 30 LEU CDy C 13 22.882 0.2 A 30 LEU N N 15 123.184 0.2 A 31 ARG H H 1 9.149 0.01 A 31 ARG HA H 1 4.888 0.01 A 31 ARG HBx H 1 1.523 0.01 A 31 ARG HBy H 1 1.609 0.01 A 31 ARG HDy H 1 2.466 0.01 A 31 ARG HDx H 1 2.15 0.01 A 31 ARG HGy H 1 1.192 0.01 A 31 ARG HGx H 1 1.119 0.01 A 31 ARG C C 13 173.2 0.2 A 31 ARG CA C 13 54.766 0.2 A 31 ARG CB C 13 30.961 0.2 A 31 ARG CD C 13 42.048 0.2 A 31 ARG CG C 13 27.262 0.2 A 31 ARG N N 15 124.971 0.2 A 32 LEU H H 1 8.987 0.01 A 32 LEU HA H 1 4.15 0.01 A 32 LEU HBx H 1 1.061 0.01 A 32 LEU HBy H 1 1.917 0.01 A 32 LEU HDx% H 1 0.558 0.01 A 32 LEU HDy% H 1 0.643 0.01 A 32 LEU HG H 1 1.277 0.01 A 32 LEU C C 13 175.1 0.2 A 32 LEU CA C 13 54.102 0.2 A 32 LEU CB C 13 42.512 0.2 A 32 LEU CDx C 13 22.756 0.2 A 32 LEU CDy C 13 25.451 0.2 A 32 LEU CG C 13 25.702 0.2 A 32 LEU N N 15 131.179 0.2 A 33 VAL H H 1 8.757 0.01 A 33 VAL HA H 1 4.811 0.01 A 33 VAL HB H 1 2.395 0.01 A 33 VAL HGx% H 1 0.82 0.01 A 33 VAL HGy% H 1 0.449 0.01 A 33 VAL C C 13 175.3 0.2 A 33 VAL CA C 13 59.902 0.2 A 33 VAL CB C 13 31.739 0.2 A 33 VAL CGy C 13 20.426 0.2 A 33 VAL CGx C 13 16.816 0.2 A 33 VAL N N 15 117.219 0.2 A 34 GLY H H 1 7.573 0.01 A 34 GLY HAx H 1 3.866 0.01 A 34 GLY HAy H 1 4.209 0.01 A 34 GLY C C 13 168.9 0.2 A 34 GLY CA C 13 44.615 0.2 A 34 GLY N N 15 107.093 0.2 A 35 ALA H H 1 8.478 0.01 A 35 ALA HA H 1 5.092 0.01 A 35 ALA HB% H 1 0.549 0.01 A 35 ALA C C 13 173.9 0.2 A 35 ALA CA C 13 50.343 0.2 A 35 ALA CB C 13 21.491 0.2 A 35 ALA N N 15 119.102 0.2 A 36 ARG H H 1 8.34 0.01 A 36 ARG HA H 1 4.433 0.01 A 36 ARG HBx H 1 1.668 0.01 A 36 ARG HBy H 1 1.668 0.01 A 36 ARG HDx H 1 3.039 0.01 A 36 ARG HDy H 1 3.039 0.01 A 36 ARG HGx H 1 1.432 0.01 A 36 ARG HGy H 1 1.432 0.01 A 36 ARG C C 13 172.4 0.2 A 36 ARG CA C 13 54.154 0.2 A 36 ARG CB C 13 32.805 0.2 A 36 ARG CD C 13 42.567 0.2 A 36 ARG CG C 13 26.095 0.2 A 36 ARG N N 15 114.162 0.2 A 37 THR H H 1 8.896 0.01 A 37 THR HA H 1 5.09 0.01 A 37 THR HB H 1 4.274 0.01 A 37 THR HG1 H 1 5.66 0.01 A 37 THR HG2% H 1 0.744 0.01 A 37 THR CA C 13 56.762 0.2 A 37 THR CB C 13 68.917 0.2 A 37 THR CG2 C 13 18.863 0.2 A 37 THR N N 15 117.398 0.2 A 38 PRO HA H 1 4.404 0.01 A 38 PRO HBy H 1 2.315 0.01 A 38 PRO HBx H 1 1.806 0.01 A 38 PRO HDx H 1 3.733 0.01 A 38 PRO HDy H 1 3.844 0.01 A 38 PRO HGx H 1 1.862 0.01 A 38 PRO HGy H 1 1.862 0.01 A 38 PRO C C 13 177.2 0.2 A 38 PRO CA C 13 62.865 0.2 A 38 PRO CB C 13 31.343 0.2 A 38 PRO CD C 13 51.323 0.2 A 39 VAL H H 1 7.168 0.01 A 39 VAL HA H 1 4.151 0.01 A 39 VAL HB H 1 2.277 0.01 A 39 VAL HGx% H 1 0.757 0.01 A 39 VAL HGy% H 1 0.819 0.01 A 39 VAL C C 13 173.1 0.2 A 39 VAL CA C 13 60.854 0.2 A 39 VAL CB C 13 31.699 0.2 A 39 VAL CGy C 13 19.868 0.2 A 39 VAL CGx C 13 19.406 0.2 A 39 VAL N N 15 108.511 0.2 A 40 ALA H H 1 7.471 0.01 A 40 ALA HA H 1 4.846 0.01 A 40 ALA HB% H 1 0.984 0.01 A 40 ALA C C 13 174.3 0.2 A 40 ALA CA C 13 49.246 0.2 A 40 ALA CB C 13 21.246 0.2 A 40 ALA N N 15 122.022 0.2 A 41 GLU H H 1 8.043 0.01 A 41 GLU HA H 1 3.915 0.01 A 41 GLU HBx H 1 2.073 0.01 A 41 GLU HBy H 1 2.117 0.01 A 41 GLU HGy H 1 2.391 0.01 A 41 GLU HGx H 1 2.25 0.01 A 41 GLU C C 13 176.4 0.2 A 41 GLU CA C 13 58.297 0.2 A 41 GLU CB C 13 29.466 0.2 A 41 GLU CG C 13 35.127 0.2 A 41 GLU N N 15 122.665 0.2 A 42 ARG H H 1 8.064 0.01 A 42 ARG HA H 1 4.586 0.01 A 42 ARG HBy H 1 1.757 0.01 A 42 ARG HBx H 1 1.677 0.01 A 42 ARG HDx H 1 3.105 0.01 A 42 ARG HDy H 1 3.105 0.01 A 42 ARG HGx H 1 1.356 0.01 A 42 ARG HGy H 1 1.481 0.01 A 42 ARG C C 13 171.8 0.2 A 42 ARG CA C 13 54.199 0.2 A 42 ARG CB C 13 34.981 0.2 A 42 ARG CD C 13 42.302 0.2 A 42 ARG CG C 13 26.608 0.2 A 42 ARG N N 15 113.801 0.2 A 43 VAL H H 1 8.393 0.01 A 43 VAL HA H 1 5.001 0.01 A 43 VAL HB H 1 1.673 0.01 A 43 VAL HGx% H 1 0.569 0.01 A 43 VAL HGy% H 1 0.454 0.01 A 43 VAL C C 13 174.9 0.2 A 43 VAL CA C 13 56.568 0.2 A 43 VAL CB C 13 32.363 0.2 A 43 VAL CGy C 13 21.975 0.2 A 43 VAL CGx C 13 21.915 0.2 A 43 VAL N N 15 119.964 0.2 A 44 GLU H H 1 8.775 0.01 A 44 GLU HA H 1 4.741 0.01 A 44 GLU HBx H 1 1.599 0.01 A 44 GLU HBy H 1 1.917 0.01 A 44 GLU HGx H 1 2.054 0.01 A 44 GLU HGy H 1 2.25 0.01 A 44 GLU C C 13 174 0.2 A 44 GLU CA C 13 52.795 0.2 A 44 GLU CB C 13 34.239 0.2 A 44 GLU CG C 13 35.56 0.2 A 44 GLU N N 15 124.857 0.2 A 45 LEU H H 1 8.949 0.01 A 45 LEU HA H 1 4.332 0.01 A 45 LEU HBx H 1 1.063 0.01 A 45 LEU HBy H 1 1.673 0.01 A 45 LEU HDx% H 1 0.058 0.01 A 45 LEU HDy% H 1 0.228 0.01 A 45 LEU HG H 1 1.065 0.01 A 45 LEU C C 13 173.8 0.2 A 45 LEU CA C 13 53.855 0.2 A 45 LEU CB C 13 41.949 0.2 A 45 LEU CDx C 13 21.609 0.2 A 45 LEU CDy C 13 23.961 0.2 A 45 LEU CG C 13 25.867 0.2 A 45 LEU N N 15 127.07 0.2 A 46 HIS H H 1 9.013 0.01 A 46 HIS HA H 1 5.145 0.01 A 46 HIS HBx H 1 1.715 0.01 A 46 HIS HBy H 1 2.429 0.01 A 46 HIS HD2 H 1 6.334 0.01 A 46 HIS HE1 H 1 7.494 0.01 A 46 HIS C C 13 173.2 0.2 A 46 HIS CA C 13 53.542 0.2 A 46 HIS CB C 13 34.785 0.2 A 46 HIS N N 15 125.998 0.2 A 47 GLU H H 1 8.904 0.01 A 47 GLU HA H 1 4.502 0.01 A 47 GLU HBy H 1 1.84 0.01 A 47 GLU HBx H 1 1.768 0.01 A 47 GLU HGy H 1 1.986 0.01 A 47 GLU HGx H 1 1.645 0.01 A 47 GLU C C 13 174.5 0.2 A 47 GLU CA C 13 52.978 0.2 A 47 GLU CB C 13 32.317 0.2 A 47 GLU CG C 13 34.025 0.2 A 47 GLU N N 15 116.66 0.2 A 48 THR H H 1 7.778 0.01 A 48 THR HA H 1 5.082 0.01 A 48 THR HB H 1 3.649 0.01 A 48 THR HG2% H 1 1.093 0.01 A 48 THR C C 13 172.7 0.2 A 48 THR CA C 13 61.335 0.2 A 48 THR CB C 13 68.819 0.2 A 48 THR CG2 C 13 20.917 0.2 A 48 THR N N 15 119.627 0.2 A 49 PHE H H 1 8.782 0.01 A 49 PHE HA H 1 4.857 0.01 A 49 PHE HBx H 1 2.613 0.01 A 49 PHE HBy H 1 2.919 0.01 A 49 PHE HDx H 1 6.788 0.01 A 49 PHE HDy H 1 6.788 0.01 A 49 PHE HEx H 1 6.884 0.01 A 49 PHE HEy H 1 6.884 0.01 A 49 PHE HZ H 1 7.104 0.01 A 49 PHE C C 13 171.1 0.2 A 49 PHE CA C 13 54.381 0.2 A 49 PHE CB C 13 40.629 0.2 A 49 PHE N N 15 125.064 0.2 A 50 MET H H 1 8.476 0.01 A 50 MET HA H 1 4.933 0.01 A 50 MET HBx H 1 1.826 0.01 A 50 MET HE% H 1 1.853 0.01 A 50 MET HGx H 1 2.329 0.01 A 50 MET HGy H 1 2.402 0.01 A 50 MET C C 13 174.6 0.2 A 50 MET CA C 13 52.942 0.2 A 50 MET CB C 13 33.179 0.2 A 50 MET CE C 13 15.721 0.2 A 50 MET CG C 13 31.091 0.2 A 50 MET N N 15 119.451 0.2 A 51 ARG H H 1 8.727 0.01 A 51 ARG HA H 1 4.554 0.01 A 51 ARG HBy H 1 1.704 0.01 A 51 ARG HBx H 1 1.675 0.01 A 51 ARG HDx H 1 3.008 0.01 A 51 ARG HDy H 1 3.008 0.01 A 51 ARG HGy H 1 1.435 0.01 A 51 ARG HGx H 1 1.339 0.01 A 51 ARG C C 13 173.1 0.2 A 51 ARG CA C 13 53.472 0.2 A 51 ARG CB C 13 32.491 0.2 A 51 ARG CD C 13 42.552 0.2 A 51 ARG CG C 13 26.1 0.2 A 51 ARG N N 15 123.914 0.2 A 52 GLU H H 1 8.501 0.01 A 52 GLU HA H 1 4.886 0.01 A 52 GLU HBx H 1 1.685 0.01 A 52 GLU HBy H 1 1.796 0.01 A 52 GLU HGx H 1 1.811 0.01 A 52 GLU HGy H 1 1.906 0.01 A 52 GLU C C 13 175.2 0.2 A 52 GLU CA C 13 54.56 0.2 A 52 GLU CB C 13 30.04 0.2 A 52 GLU CG C 13 35.872 0.2 A 52 GLU N N 15 122.721 0.2 A 53 VAL H H 1 8.881 0.01 A 53 VAL HA H 1 4.105 0.01 A 53 VAL HB H 1 1.804 0.01 A 53 VAL HGx% H 1 0.803 0.01 A 53 VAL HGy% H 1 0.723 0.01 A 53 VAL C C 13 174.8 0.2 A 53 VAL CA C 13 60.797 0.2 A 53 VAL CB C 13 33.436 0.2 A 53 VAL CGx C 13 19.622 0.2 A 53 VAL CGy C 13 19.622 0.2 A 53 VAL N N 15 126.387 0.2 A 54 GLU H H 1 9.397 0.01 A 54 GLU HA H 1 3.744 0.01 A 54 GLU HBx H 1 1.849 0.01 A 54 GLU HBy H 1 2.118 0.01 A 54 GLU HGy H 1 2.172 0.01 A 54 GLU HGx H 1 2.124 0.01 A 54 GLU C C 13 175.6 0.2 A 54 GLU CA C 13 56.265 0.2 A 54 GLU CB C 13 26.63 0.2 A 54 GLU CG C 13 35.626 0.2 A 54 GLU N N 15 127.307 0.2 A 55 GLY H H 1 8.513 0.01 A 55 GLY HAy H 1 4.011 0.01 A 55 GLY HAx H 1 3.525 0.01 A 55 GLY C C 13 172.9 0.2 A 55 GLY CA C 13 44.439 0.2 A 55 GLY N N 15 103.967 0.2 A 56 LYS H H 1 7.752 0.01 A 56 LYS HA H 1 4.516 0.01 A 56 LYS HBx H 1 1.675 0.01 A 56 LYS HDx H 1 1.576 0.01 A 56 LYS HDy H 1 1.576 0.01 A 56 LYS HEx H 1 2.898 0.01 A 56 LYS HEy H 1 2.898 0.01 A 56 LYS HGy H 1 1.562 0.01 A 56 LYS HGx H 1 1.292 0.01 A 56 LYS C C 13 174.2 0.2 A 56 LYS CA C 13 52.987 0.2 A 56 LYS CB C 13 33.669 0.2 A 56 LYS CD C 13 28.134 0.2 A 56 LYS CE C 13 41.198 0.2 A 56 LYS CG C 13 23.639 0.2 A 56 LYS N N 15 120.927 0.2 A 57 LYS H H 1 8.417 0.01 A 57 LYS HA H 1 4.601 0.01 A 57 LYS HBx H 1 1.51 0.01 A 57 LYS HBy H 1 1.65 0.01 A 57 LYS HDx H 1 1.494 0.01 A 57 LYS HDy H 1 1.494 0.01 A 57 LYS HEx H 1 2.826 0.01 A 57 LYS HEy H 1 2.826 0.01 A 57 LYS HGy H 1 1.37 0.01 A 57 LYS HGx H 1 1.203 0.01 A 57 LYS C C 13 175.5 0.2 A 57 LYS CA C 13 55.128 0.2 A 57 LYS CB C 13 31.967 0.2 A 57 LYS CD C 13 28.249 0.2 A 57 LYS CE C 13 41.225 0.2 A 57 LYS CG C 13 24.308 0.2 A 57 LYS N N 15 122.209 0.2 A 58 VAL H H 1 8.914 0.01 A 58 VAL HA H 1 4.208 0.01 A 58 VAL HB H 1 1.823 0.01 A 58 VAL HGx% H 1 0.69 0.01 A 58 VAL HGy% H 1 0.724 0.01 A 58 VAL C C 13 173.8 0.2 A 58 VAL CA C 13 59.83 0.2 A 58 VAL CB C 13 34.136 0.2 A 58 VAL CGx C 13 19.467 0.2 A 58 VAL CGy C 13 19.467 0.2 A 58 VAL N N 15 124.087 0.2 A 59 MET H H 1 8.453 0.01 A 59 MET HA H 1 4.758 0.01 A 59 MET HBx H 1 1.81 0.01 A 59 MET HBy H 1 1.81 0.01 A 59 MET HE% H 1 2.092 0.01 A 59 MET HGx H 1 2.321 0.01 A 59 MET HGy H 1 2.321 0.01 A 59 MET C C 13 175.4 0.2 A 59 MET CA C 13 54.268 0.2 A 59 MET CB C 13 32.589 0.2 A 59 MET CE C 13 16.724 0.2 A 59 MET CG C 13 32.05 0.2 A 59 MET N N 15 125.201 0.2 A 60 GLY H H 1 8.421 0.01 A 60 GLY HAy H 1 4.14 0.01 A 60 GLY HAx H 1 2.836 0.01 A 60 GLY C C 13 170.3 0.2 A 60 GLY CA C 13 43.15 0.2 A 60 GLY N N 15 112.895 0.2 A 61 MET H H 1 8.121 0.01 A 61 MET HA H 1 5.739 0.01 A 61 MET HBy H 1 2.099 0.01 A 61 MET HBx H 1 1.861 0.01 A 61 MET HE% H 1 1.851 0.01 A 61 MET HGy H 1 2.635 0.01 A 61 MET HGx H 1 2.634 0.01 A 61 MET C C 13 174.6 0.2 A 61 MET CA C 13 53.97 0.2 A 61 MET CB C 13 35.139 0.2 A 61 MET CE C 13 16.798 0.2 A 61 MET CG C 13 31.972 0.2 A 61 MET N N 15 117.261 0.2 A 62 ARG H H 1 8.637 0.01 A 62 ARG HA H 1 4.873 0.01 A 62 ARG HBx H 1 1.7 0.01 A 62 ARG HBy H 1 1.751 0.01 A 62 ARG HDy H 1 2.747 0.01 A 62 ARG HDx H 1 2.171 0.01 A 62 ARG HGy H 1 1.423 0.01 A 62 ARG HGx H 1 1.323 0.01 A 62 ARG CA C 13 52.178 0.2 A 62 ARG CB C 13 29.784 0.2 A 62 ARG CD C 13 42.523 0.2 A 62 ARG CG C 13 24.67 0.2 A 62 ARG N N 15 119.099 0.2 A 63 PRO HBy H 1 1.946 0.01 A 63 PRO HBx H 1 1.629 0.01 A 63 PRO HDx H 1 3.467 0.01 A 63 PRO HDy H 1 3.467 0.01 A 63 PRO HGy H 1 1.876 0.01 A 63 PRO HGx H 1 1.704 0.01 A 63 PRO CA C 13 61.358 0.2 A 63 PRO CB C 13 31.155 0.2 A 63 PRO CD C 13 49.706 0.2 A 63 PRO CG C 13 26.284 0.2 A 64 VAL H H 1 8.096 0.01 A 64 VAL HA H 1 4.574 0.01 A 64 VAL HB H 1 1.754 0.01 A 64 VAL HGx% H 1 0.694 0.01 A 64 VAL HGy% H 1 0.623 0.01 A 64 VAL CA C 13 56.761 0.2 A 64 VAL CB C 13 33.366 0.2 A 64 VAL CGy C 13 21.087 0.2 A 64 VAL CGx C 13 18.746 0.2 A 64 VAL N N 15 117.828 0.2 A 65 PRO HA H 1 4.28 0.01 A 65 PRO HBy H 1 2.261 0.01 A 65 PRO HBx H 1 1.924 0.01 A 65 PRO HDx H 1 3.513 0.01 A 65 PRO HDy H 1 3.55 0.01 A 65 PRO HGy H 1 1.915 0.01 A 65 PRO HGx H 1 1.714 0.01 A 65 PRO CA C 13 63.729 0.2 A 65 PRO CB C 13 31.186 0.2 A 65 PRO CD C 13 49.788 0.2 A 65 PRO CG C 13 26.27 0.2 A 66 PHE H H 1 6.506 0.01 A 66 PHE HA H 1 5.004 0.01 A 66 PHE HBy H 1 3.27 0.01 A 66 PHE HBx H 1 2.603 0.01 A 66 PHE HDx H 1 6.688 0.01 A 66 PHE HDy H 1 6.688 0.01 A 66 PHE HEx H 1 7.169 0.01 A 66 PHE HEy H 1 7.169 0.01 A 66 PHE C C 13 171.8 0.2 A 66 PHE CA C 13 55.054 0.2 A 66 PHE CB C 13 39.765 0.2 A 66 PHE N N 15 108.252 0.2 A 67 LEU H H 1 8.526 0.01 A 67 LEU HA H 1 4.295 0.01 A 67 LEU HBy H 1 1.184 0.01 A 67 LEU HBx H 1 0.992 0.01 A 67 LEU HDx% H 1 0.116 0.01 A 67 LEU HDy% H 1 0.171 0.01 A 67 LEU HG H 1 1.068 0.01 A 67 LEU C C 13 173.7 0.2 A 67 LEU CA C 13 53.196 0.2 A 67 LEU CB C 13 45.126 0.2 A 67 LEU CDy C 13 23.999 0.2 A 67 LEU CDx C 13 22.618 0.2 A 67 LEU CG C 13 25.533 0.2 A 67 LEU N N 15 118.539 0.2 A 68 GLU H H 1 8.95 0.01 A 68 GLU HA H 1 5.002 0.01 A 68 GLU HBy H 1 1.897 0.01 A 68 GLU HBx H 1 1.831 0.01 A 68 GLU HGx H 1 1.837 0.01 A 68 GLU HGy H 1 2.004 0.01 A 68 GLU C C 13 173.9 0.2 A 68 GLU CA C 13 54.792 0.2 A 68 GLU CB C 13 31.025 0.2 A 68 GLU CG C 13 36.973 0.2 A 68 GLU N N 15 125.653 0.2 A 69 VAL H H 1 9.238 0.01 A 69 VAL HA H 1 4.426 0.01 A 69 VAL HB H 1 2.051 0.01 A 69 VAL HGx% H 1 0.833 0.01 A 69 VAL HGy% H 1 0.814 0.01 A 69 VAL CA C 13 57.402 0.2 A 69 VAL CB C 13 31.551 0.2 A 69 VAL CGy C 13 21.719 0.2 A 69 VAL CGx C 13 19.244 0.2 A 69 VAL N N 15 126.535 0.2 A 70 PRO HA H 1 4.523 0.01 A 70 PRO HBy H 1 2.336 0.01 A 70 PRO HBx H 1 1.703 0.01 A 70 PRO HDy H 1 3.886 0.01 A 70 PRO HDx H 1 3.429 0.01 A 70 PRO HGy H 1 1.974 0.01 A 70 PRO HGx H 1 1.931 0.01 A 70 PRO CA C 13 61.34 0.2 A 70 PRO CB C 13 30.05 0.2 A 70 PRO CD C 13 50.673 0.2 A 70 PRO CG C 13 26.362 0.2 A 71 PRO HA H 1 3.902 0.01 A 71 PRO HBy H 1 1.85 0.01 A 71 PRO HBx H 1 1.724 0.01 A 71 PRO HDx H 1 3.295 0.01 A 71 PRO HDy H 1 3.472 0.01 A 71 PRO HGx H 1 1.294 0.01 A 71 PRO HGy H 1 1.962 0.01 A 71 PRO C C 13 176.1 0.2 A 71 PRO CA C 13 62.715 0.2 A 71 PRO CB C 13 31.25 0.2 A 71 PRO CD C 13 49.949 0.2 A 71 PRO CG C 13 26.76 0.2 A 72 LYS H H 1 8.232 0.01 A 72 LYS HA H 1 4.023 0.01 A 72 LYS HBx H 1 1.833 0.01 A 72 LYS HBy H 1 1.897 0.01 A 72 LYS HDx H 1 1.453 0.01 A 72 LYS HDy H 1 1.453 0.01 A 72 LYS HEx H 1 2.817 0.01 A 72 LYS HEy H 1 2.817 0.01 A 72 LYS HGy H 1 1.275 0.01 A 72 LYS HGx H 1 1.091 0.01 A 72 LYS C C 13 175.6 0.2 A 72 LYS CA C 13 56.111 0.2 A 72 LYS CB C 13 27.904 0.2 A 72 LYS CD C 13 27.577 0.2 A 72 LYS CE C 13 41.6 0.2 A 72 LYS CG C 13 23.931 0.2 A 72 LYS N N 15 120.502 0.2 A 73 GLY H H 1 7.924 0.01 A 73 GLY HAx H 1 3.411 0.01 A 73 GLY HAy H 1 4.415 0.01 A 73 GLY C C 13 171.4 0.2 A 73 GLY CA C 13 43.527 0.2 A 73 GLY N N 15 107.136 0.2 A 74 ARG H H 1 8.285 0.01 A 74 ARG HA H 1 5.256 0.01 A 74 ARG HBy H 1 1.688 0.01 A 74 ARG HBx H 1 1.522 0.01 A 74 ARG HDy H 1 3.04 0.01 A 74 ARG HDx H 1 2.973 0.01 A 74 ARG HGx H 1 1.275 0.01 A 74 ARG HGy H 1 1.365 0.01 A 74 ARG C C 13 174.1 0.2 A 74 ARG CA C 13 53.805 0.2 A 74 ARG CB C 13 32.615 0.2 A 74 ARG CD C 13 42.859 0.2 A 74 ARG CG C 13 24.761 0.2 A 74 ARG N N 15 116.383 0.2 A 75 VAL H H 1 8.836 0.01 A 75 VAL HA H 1 4.446 0.01 A 75 VAL HB H 1 1.852 0.01 A 75 VAL HGx% H 1 0.923 0.01 A 75 VAL HGy% H 1 0.846 0.01 A 75 VAL C C 13 172.3 0.2 A 75 VAL CA C 13 60.096 0.2 A 75 VAL CB C 13 34.486 0.2 A 75 VAL CGy C 13 20.938 0.2 A 75 VAL CGx C 13 20.587 0.2 A 75 VAL N N 15 119.528 0.2 A 76 GLU H H 1 8.649 0.01 A 76 GLU HA H 1 4.651 0.01 A 76 GLU HBy H 1 1.867 0.01 A 76 GLU HBx H 1 1.813 0.01 A 76 GLU HGy H 1 2.136 0.01 A 76 GLU C C 13 173.8 0.2 A 76 GLU CA C 13 54.588 0.2 A 76 GLU CB C 13 30.219 0.2 A 76 GLU CG C 13 35.838 0.2 A 76 GLU N N 15 125.052 0.2 A 77 LEU C C 13 175.4 0.2 A 77 LEU CA C 13 56.188 0.2 A 77 LEU CB C 13 39.74 0.2 A 77 LEU CDx C 13 23.667 0.2 A 77 LEU CDy C 13 25.546 0.2 A 77 LEU CG C 13 28.634 0.2 A 77 LEU N N 15 129.8 0.2 A 78 LYS HA H 1 4.592 0.01 A 78 LYS HBx H 1 1.653 0.01 A 78 LYS HDx H 1 1.55 0.01 A 78 LYS HDy H 1 1.55 0.01 A 78 LYS HEx H 1 2.851 0.01 A 78 LYS HEy H 1 2.901 0.01 A 78 LYS HGy H 1 1.385 0.01 A 78 LYS HGx H 1 1.011 0.01 A 78 LYS CA C 13 52.793 0.2 A 78 LYS CB C 13 32.681 0.2 A 78 LYS CD C 13 28.73 0.2 A 78 LYS CE C 13 41.3 0.2 A 78 LYS CG C 13 21.522 0.2 A 78 LYS N N 15 121.496 0.2 A 79 PRO HA H 1 3.817 0.01 A 79 PRO HBx H 1 1.638 0.01 A 79 PRO HBy H 1 1.967 0.01 A 79 PRO HDy H 1 3.306 0.01 A 79 PRO HDx H 1 2.222 0.01 A 79 PRO HGx H 1 0.981 0.01 A 79 PRO HGy H 1 0.981 0.01 A 79 PRO CA C 13 63.02 0.2 A 79 PRO CB C 13 30.307 0.2 A 79 PRO CD C 13 49.076 0.2 A 79 PRO CG C 13 26.284 0.2 A 80 GLY HAy H 1 4.118 0.01 A 80 GLY HAx H 1 3.484 0.01 A 80 GLY CA C 13 44.16 0.2 A 81 GLY H H 1 8.17 0.01 A 81 GLY HAx H 1 3.733 0.01 A 81 GLY HAy H 1 4.643 0.01 A 81 GLY C C 13 175.9 0.2 A 81 GLY CA C 13 43.678 0.2 A 81 GLY N N 15 110.532 0.2 A 82 TYR H H 1 9.684 0.01 A 82 TYR HA H 1 5.318 0.01 A 82 TYR HBx H 1 2.682 0.01 A 82 TYR HBy H 1 2.792 0.01 A 82 TYR HDx H 1 7.096 0.01 A 82 TYR HDy H 1 7.096 0.01 A 82 TYR HEx H 1 6.815 0.01 A 82 TYR HEy H 1 6.815 0.01 A 82 TYR C C 13 174 0.2 A 82 TYR CA C 13 57.779 0.2 A 82 TYR CB C 13 39.055 0.2 A 82 TYR N N 15 129.182 0.2 A 83 HIS H H 1 8.723 0.01 A 83 HIS HA H 1 4.397 0.01 A 83 HIS HBy H 1 3.388 0.01 A 83 HIS HBx H 1 2.63 0.01 A 83 HIS HD2 H 1 6.319 0.01 A 83 HIS HE1 H 1 7.48 0.01 A 83 HIS C C 13 171.5 0.2 A 83 HIS CA C 13 55.42 0.2 A 83 HIS CB C 13 29.199 0.2 A 83 HIS N N 15 111.474 0.2 A 84 PHE H H 1 8.092 0.01 A 84 PHE HA H 1 5.084 0.01 A 84 PHE HBy H 1 2.367 0.01 A 84 PHE HBx H 1 2.342 0.01 A 84 PHE HDx H 1 6.592 0.01 A 84 PHE HDy H 1 6.592 0.01 A 84 PHE HEx H 1 6.717 0.01 A 84 PHE HEy H 1 6.717 0.01 A 84 PHE HZ H 1 6.787 0.01 A 84 PHE C C 13 174.9 0.2 A 84 PHE CA C 13 56.185 0.2 A 84 PHE CB C 13 40.178 0.2 A 84 PHE N N 15 115.954 0.2 A 85 MET H H 1 8.927 0.01 A 85 MET HA H 1 5.046 0.01 A 85 MET HBy H 1 1.388 0.01 A 85 MET HBx H 1 1.18 0.01 A 85 MET HE% H 1 1.703 0.01 A 85 MET HGx H 1 1.912 0.01 A 85 MET C C 13 173.3 0.2 A 85 MET CA C 13 52.035 0.2 A 85 MET CB C 13 31.114 0.2 A 85 MET CE C 13 14.197 0.2 A 85 MET CG C 13 35.674 0.2 A 85 MET N N 15 119.118 0.2 A 86 LEU H H 1 9.574 0.01 A 86 LEU HA H 1 4.205 0.01 A 86 LEU HBx H 1 1.016 0.01 A 86 LEU HBy H 1 1.753 0.01 A 86 LEU HDx% H 1 0.422 0.01 A 86 LEU HDy% H 1 0.491 0.01 A 86 LEU HG H 1 1.393 0.01 A 86 LEU C C 13 173.8 0.2 A 86 LEU CA C 13 54.533 0.2 A 86 LEU CB C 13 39.303 0.2 A 86 LEU CDy C 13 24.807 0.2 A 86 LEU CDx C 13 23.459 0.2 A 86 LEU CG C 13 28.054 0.2 A 86 LEU N N 15 128.193 0.2 A 87 LEU H H 1 8.756 0.01 A 87 LEU HA H 1 4.752 0.01 A 87 LEU HBy H 1 1.494 0.01 A 87 LEU HBx H 1 1.128 0.01 A 87 LEU HDx% H 1 0.589 0.01 A 87 LEU HDy% H 1 0.556 0.01 A 87 LEU C C 13 176.1 0.2 A 87 LEU CA C 13 52.307 0.2 A 87 LEU CB C 13 41.925 0.2 A 87 LEU CDy C 13 24.687 0.2 A 87 LEU CDx C 13 22.726 0.2 A 87 LEU CG C 13 24.099 0.2 A 87 LEU N N 15 123.781 0.2 A 88 GLY H H 1 8.152 0.01 A 88 GLY HAy H 1 3.743 0.01 A 88 GLY HAx H 1 3.709 0.01 A 88 GLY C C 13 174.9 0.2 A 88 GLY CA C 13 46.693 0.2 A 88 GLY N N 15 111.721 0.2 A 89 LEU H H 1 8.941 0.01 A 89 LEU HA H 1 4.413 0.01 A 89 LEU HBy H 1 1.457 0.01 A 89 LEU HBx H 1 1.429 0.01 A 89 LEU HDx% H 1 0.689 0.01 A 89 LEU HDy% H 1 0.705 0.01 A 89 LEU HG H 1 1.471 0.01 A 89 LEU C C 13 178.9 0.2 A 89 LEU CA C 13 54.213 0.2 A 89 LEU CDx C 13 22.301 0.2 A 89 LEU CDy C 13 24.951 0.2 A 89 LEU CG C 13 26.331 0.2 A 89 LEU N N 15 123.143 0.2 A 90 LYS H H 1 8.65 0.01 A 90 LYS HA H 1 3.891 0.01 A 90 LYS HBy H 1 1.886 0.01 A 90 LYS HBx H 1 1.405 0.01 A 90 LYS HDx H 1 1.555 0.01 A 90 LYS HDy H 1 1.555 0.01 A 90 LYS HEy H 1 2.666 0.01 A 90 LYS HEx H 1 2.62 0.01 A 90 LYS HGx H 1 1.289 0.01 A 90 LYS HGy H 1 1.289 0.01 A 90 LYS C C 13 174.6 0.2 A 90 LYS CA C 13 56.863 0.2 A 90 LYS CB C 13 32.115 0.2 A 90 LYS CD C 13 27.891 0.2 A 90 LYS CE C 13 41.449 0.2 A 90 LYS CG C 13 24.962 0.2 A 90 LYS N N 15 122.72 0.2 A 91 ARG H H 1 7.699 0.01 A 91 ARG HA H 1 4.59 0.01 A 91 ARG HBy H 1 1.871 0.01 A 91 ARG HDx H 1 2.978 0.01 A 91 ARG HDy H 1 2.978 0.01 A 91 ARG HGx H 1 1.292 0.01 A 91 ARG HGy H 1 1.292 0.01 A 91 ARG CA C 13 52.295 0.2 A 91 ARG CB C 13 28.524 0.2 A 91 ARG CD C 13 42.54 0.2 A 91 ARG CG C 13 24.242 0.2 A 91 ARG N N 15 115.054 0.2 A 92 PRO HA H 1 4.342 0.01 A 92 PRO HBy H 1 2.276 0.01 A 92 PRO HBx H 1 1.694 0.01 A 92 PRO HDx H 1 3.47 0.01 A 92 PRO HDy H 1 3.632 0.01 A 92 PRO HGx H 1 1.864 0.01 A 92 PRO HGy H 1 1.994 0.01 A 92 PRO C C 13 176.8 0.2 A 92 PRO CA C 13 61.764 0.2 A 92 PRO CB C 13 31.093 0.2 A 92 PRO CD C 13 49.39 0.2 A 92 PRO CG C 13 23.648 0.2 A 93 LEU H H 1 8.195 0.01 A 93 LEU HA H 1 4.521 0.01 A 93 LEU HBy H 1 1.695 0.01 A 93 LEU HBx H 1 1.254 0.01 A 93 LEU HDx% H 1 0.639 0.01 A 93 LEU HDy% H 1 0.656 0.01 A 93 LEU HG H 1 1.707 0.01 A 93 LEU C C 13 175.5 0.2 A 93 LEU CA C 13 53.071 0.2 A 93 LEU CB C 13 42.76 0.2 A 93 LEU CDx C 13 21.079 0.2 A 93 LEU CDy C 13 25.417 0.2 A 93 LEU CG C 13 25.582 0.2 A 93 LEU N N 15 123.629 0.2 A 94 LYS H H 1 8.667 0.01 A 94 LYS HA H 1 4.406 0.01 A 94 LYS HBx H 1 1.45 0.01 A 94 LYS HBy H 1 1.45 0.01 A 94 LYS HDx H 1 1.586 0.01 A 94 LYS HDy H 1 1.586 0.01 A 94 LYS HEx H 1 2.875 0.01 A 94 LYS HEy H 1 2.875 0.01 A 94 LYS HGx H 1 1.284 0.01 A 94 LYS HGy H 1 1.284 0.01 A 94 LYS C C 13 174.8 0.2 A 94 LYS CA C 13 53.186 0.2 A 94 LYS CB C 13 33.799 0.2 A 94 LYS CD C 13 28.101 0.2 A 94 LYS CE C 13 41.189 0.2 A 94 LYS CG C 13 23.718 0.2 A 94 LYS N N 15 120.604 0.2 A 95 ALA H H 1 8.097 0.01 A 95 ALA HA H 1 3.624 0.01 A 95 ALA HB% H 1 0.909 0.01 A 95 ALA C C 13 177.8 0.2 A 95 ALA CA C 13 52.851 0.2 A 95 ALA CB C 13 15.787 0.2 A 95 ALA N N 15 124.606 0.2 A 96 GLY H H 1 8.98 0.01 A 96 GLY HAy H 1 4.295 0.01 A 96 GLY HAx H 1 3.677 0.01 A 96 GLY C C 13 174.2 0.2 A 96 GLY CA C 13 44.109 0.2 A 96 GLY N N 15 112.131 0.2 A 97 GLU H H 1 7.696 0.01 A 97 GLU HA H 1 4.435 0.01 A 97 GLU HBy H 1 2.244 0.01 A 97 GLU HBx H 1 1.896 0.01 A 97 GLU HGy H 1 2.466 0.01 A 97 GLU HGx H 1 1.987 0.01 A 97 GLU C C 13 173 0.2 A 97 GLU CA C 13 54.941 0.2 A 97 GLU CB C 13 29.86 0.2 A 97 GLU CG C 13 35.967 0.2 A 97 GLU N N 15 119.667 0.2 A 98 GLU H H 1 8.249 0.01 A 98 GLU HA H 1 4.883 0.01 A 98 GLU HBx H 1 1.684 0.01 A 98 GLU HBy H 1 1.684 0.01 A 98 GLU HGy H 1 2.087 0.01 A 98 GLU HGx H 1 1.883 0.01 A 98 GLU C C 13 175.4 0.2 A 98 GLU CA C 13 54.281 0.2 A 98 GLU CB C 13 31.037 0.2 A 98 GLU CG C 13 35.427 0.2 A 98 GLU N N 15 117.873 0.2 A 99 VAL H H 1 9.233 0.01 A 99 VAL HA H 1 4.064 0.01 A 99 VAL HB H 1 1.731 0.01 A 99 VAL HGx% H 1 0.583 0.01 A 99 VAL HGy% H 1 0.622 0.01 A 99 VAL C C 13 173 0.2 A 99 VAL CA C 13 60.243 0.2 A 99 VAL CB C 13 34.179 0.2 A 99 VAL CGx C 13 20.264 0.2 A 99 VAL CGy C 13 20.715 0.2 A 99 VAL N N 15 123.353 0.2 A 100 GLU H H 1 8.472 0.01 A 100 GLU HA H 1 4.711 0.01 A 100 GLU HBx H 1 1.782 0.01 A 100 GLU HBy H 1 1.782 0.01 A 100 GLU HGx H 1 2.063 0.01 A 100 GLU HGy H 1 2.063 0.01 A 100 GLU C C 13 173.8 0.2 A 100 GLU CA C 13 54.034 0.2 A 100 GLU CB C 13 30.122 0.2 A 101 LEU H H 1 9.051 0.01 A 101 LEU HA H 1 4.642 0.01 A 101 LEU HBx H 1 0.824 0.01 A 101 LEU HBy H 1 1.271 0.01 A 101 LEU HDx% H 1 0.04 0.01 A 101 LEU HDy% H 1 0.234 0.01 A 101 LEU HG H 1 1.02 0.01 A 101 LEU C C 13 172.9 0.2 A 101 LEU CA C 13 53.335 0.2 A 101 LEU CB C 13 45.044 0.2 A 101 LEU CDy C 13 24.713 0.2 A 101 LEU CDx C 13 23.857 0.2 A 101 LEU CG C 13 26.289 0.2 A 101 LEU N N 15 127.385 0.2 A 102 ASP H H 1 8.775 0.01 A 102 ASP HA H 1 5.002 0.01 A 102 ASP HBy H 1 2.408 0.01 A 102 ASP HBx H 1 2.043 0.01 A 102 ASP C C 13 174.3 0.2 A 102 ASP CA C 13 51.941 0.2 A 102 ASP CB C 13 40.066 0.2 A 102 ASP N N 15 124.117 0.2 A 103 LEU H H 1 9.178 0.01 A 103 LEU HA H 1 4.13 0.01 A 103 LEU HBy H 1 1.95 0.01 A 103 LEU HBx H 1 0.939 0.01 A 103 LEU HDx% H 1 0.82 0.01 A 103 LEU HDy% H 1 0.566 0.01 A 103 LEU HG H 1 1.679 0.01 A 103 LEU C C 13 173.8 0.2 A 103 LEU CA C 13 53.611 0.2 A 103 LEU CB C 13 41.476 0.2 A 103 LEU CDy C 13 24.832 0.2 A 103 LEU CDx C 13 23.407 0.2 A 103 LEU CG C 13 26.461 0.2 A 104 LEU H H 1 7.973 0.01 A 104 LEU HA H 1 4.635 0.01 A 104 LEU HBx H 1 1.053 0.01 A 104 LEU HBy H 1 1.188 0.01 A 104 LEU HDx% H 1 0.544 0.01 A 104 LEU HDy% H 1 0.559 0.01 A 104 LEU HG H 1 1.255 0.01 A 104 LEU C C 13 174.4 0.2 A 104 LEU CA C 13 53.03 0.2 A 104 LEU CB C 13 41.304 0.2 A 104 LEU CDy C 13 23.956 0.2 A 104 LEU CDx C 13 23.074 0.2 A 104 LEU CG C 13 26.087 0.2 A 104 LEU N N 15 120.84 0.2 A 105 PHE H H 1 8.329 0.01 A 105 PHE HA H 1 5.449 0.01 A 105 PHE HBy H 1 3.187 0.01 A 105 PHE HBx H 1 2.734 0.01 A 105 PHE HDx H 1 6.929 0.01 A 105 PHE HDy H 1 6.929 0.01 A 105 PHE HEx H 1 6.956 0.01 A 105 PHE HEy H 1 6.956 0.01 A 105 PHE C C 13 176.2 0.2 A 105 PHE CA C 13 54.758 0.2 A 105 PHE CB C 13 40.471 0.2 A 105 PHE N N 15 119.872 0.2 A 106 ALA H H 1 8.839 0.01 A 106 ALA HA H 1 4.151 0.01 A 106 ALA HB% H 1 1.341 0.01 A 106 ALA CA C 13 52.654 0.2 A 106 ALA CB C 13 17.751 0.2 A 106 ALA N N 15 125.04 0.2 A 107 GLY HAy H 1 4.214 0.01 A 107 GLY HAx H 1 3.679 0.01 A 107 GLY CA C 13 44.403 0.2 A 108 GLY H H 1 7.939 0.01 A 108 GLY HAx H 1 3.679 0.01 A 108 GLY HAy H 1 4.211 0.01 A 108 GLY C C 13 173.5 0.2 A 108 GLY CA C 13 44.702 0.2 A 108 GLY N N 15 106.742 0.2 A 109 LYS H H 1 7.374 0.01 A 109 LYS HA H 1 4.232 0.01 A 109 LYS HBx H 1 1.59 0.01 A 109 LYS HBy H 1 1.677 0.01 A 109 LYS HDx H 1 1.289 0.01 A 109 LYS HDy H 1 1.376 0.01 A 109 LYS HEx H 1 2.633 0.01 A 109 LYS HEy H 1 2.73 0.01 A 109 LYS HGx H 1 1.097 0.01 A 109 LYS HGy H 1 1.33 0.01 A 109 LYS C C 13 174.1 0.2 A 109 LYS CA C 13 55.921 0.2 A 109 LYS CB C 13 32.315 0.2 A 109 LYS CD C 13 27.955 0.2 A 109 LYS CE C 13 40.978 0.2 A 109 LYS CG C 13 23.893 0.2 A 109 LYS N N 15 121.725 0.2 A 110 VAL H H 1 8.21 0.01 A 110 VAL HA H 1 5.188 0.01 A 110 VAL HB H 1 1.773 0.01 A 110 VAL HGx% H 1 0.796 0.01 A 110 VAL HGy% H 1 0.677 0.01 A 110 VAL C C 13 175.2 0.2 A 110 VAL CA C 13 59.695 0.2 A 110 VAL CB C 13 34.318 0.2 A 110 VAL CGx C 13 19.982 0.2 A 110 VAL CGy C 13 19.983 0.2 A 110 VAL N N 15 124.288 0.2 A 111 LEU H H 1 8.941 0.01 A 111 LEU HA H 1 4.747 0.01 A 111 LEU HBy H 1 1.742 0.01 A 111 LEU HBx H 1 1.44 0.01 A 111 LEU HDx% H 1 0.79 0.01 A 111 LEU HDy% H 1 0.786 0.01 A 111 LEU HG H 1 1.402 0.01 A 111 LEU C C 13 173.4 0.2 A 111 LEU CA C 13 52.762 0.2 A 111 LEU CB C 13 45.692 0.2 A 111 LEU CDy C 13 23.115 0.2 A 111 LEU CG C 13 26.278 0.2 A 111 LEU N N 15 128.766 0.2 A 112 LYS H H 1 8.6 0.01 A 112 LYS HA H 1 4.969 0.01 A 112 LYS HBy H 1 1.642 0.01 A 112 LYS HBx H 1 1.572 0.01 A 112 LYS HDx H 1 1.506 0.01 A 112 LYS HDy H 1 1.506 0.01 A 112 LYS HEx H 1 2.792 0.01 A 112 LYS HEy H 1 2.83 0.01 A 112 LYS HGx H 1 1.192 0.01 A 112 LYS HGy H 1 1.31 0.01 A 112 LYS C C 13 175.3 0.2 A 112 LYS CA C 13 55.419 0.2 A 112 LYS CB C 13 31.494 0.2 A 112 LYS CD C 13 27.699 0.2 A 112 LYS CE C 13 39.679 0.2 A 112 LYS CG C 13 22.858 0.2 A 112 LYS N N 15 127.436 0.2 A 113 VAL H H 1 9.182 0.01 A 113 VAL HA H 1 4.683 0.01 A 113 VAL HB H 1 2.021 0.01 A 113 VAL HGx% H 1 0.849 0.01 A 113 VAL HGy% H 1 0.802 0.01 A 113 VAL C C 13 172.4 0.2 A 113 VAL CA C 13 58.68 0.2 A 113 VAL CB C 13 34.385 0.2 A 113 VAL CGy C 13 20.343 0.2 A 113 VAL CGx C 13 19.548 0.2 A 113 VAL N N 15 123.023 0.2 A 114 VAL H H 1 8.097 0.01 A 114 VAL HA H 1 4.692 0.01 A 114 VAL HB H 1 1.758 0.01 A 114 VAL HGx% H 1 0.648 0.01 A 114 VAL HGy% H 1 0.751 0.01 A 114 VAL C C 13 174.5 0.2 A 114 VAL CA C 13 60.28 0.2 A 114 VAL CB C 13 32.347 0.2 A 114 VAL CGy C 13 20.948 0.2 A 114 VAL CGx C 13 19.902 0.2 A 114 VAL N N 15 122.527 0.2 A 115 LEU H H 1 9.009 0.01 A 115 LEU HA H 1 5.019 0.01 A 115 LEU HBy H 1 1.548 0.01 A 115 LEU HBx H 1 1.082 0.01 A 115 LEU HDx% H 1 0.743 0.01 A 115 LEU HDy% H 1 0.573 0.01 A 115 LEU HG H 1 1.414 0.01 A 115 LEU CA C 13 49.721 0.2 A 115 LEU CB C 13 44.567 0.2 A 115 LEU CDx C 13 22.003 0.2 A 115 LEU CDy C 13 25.116 0.2 A 115 LEU CG C 13 25.503 0.2 A 115 LEU N N 15 126.01 0.2 A 116 PRO HA H 1 4.951 0.01 A 116 PRO HBy H 1 2.187 0.01 A 116 PRO HBx H 1 1.931 0.01 A 116 PRO HDy H 1 4.146 0.01 A 116 PRO HDx H 1 3.662 0.01 A 116 PRO HGy H 1 2.373 0.01 A 116 PRO HGx H 1 2.104 0.01 A 116 PRO C C 13 175.5 0.2 A 116 PRO CA C 13 60.819 0.2 A 116 PRO CB C 13 31.333 0.2 A 116 PRO CD C 13 49.718 0.2 A 116 PRO CG C 13 26.388 0.2 A 117 VAL H H 1 8.494 0.01 A 117 VAL HA H 1 4.945 0.01 A 117 VAL HB H 1 2.25 0.01 A 117 VAL HGx% H 1 0.777 0.01 A 117 VAL HGy% H 1 0.786 0.01 A 117 VAL C C 13 176.4 0.2 A 117 VAL CA C 13 60.868 0.2 A 117 VAL CB C 13 30.164 0.2 A 117 VAL CGx C 13 21.384 0.2 A 117 VAL CGy C 13 21.678 0.2 A 117 VAL N N 15 121.306 0.2 A 118 GLU H H 1 9.41 0.01 A 118 GLU HA H 1 4.857 0.01 A 118 GLU HBx H 1 1.809 0.01 A 118 GLU HBy H 1 1.809 0.01 A 118 GLU HGx H 1 2.179 0.01 A 118 GLU HGy H 1 2.179 0.01 A 118 GLU C C 13 174.7 0.2 A 118 GLU CA C 13 54.067 0.2 A 118 GLU CB C 13 33.37 0.2 A 118 GLU CG C 13 35.291 0.2 A 118 GLU N N 15 126.962 0.2 A 119 ALA H H 1 9.105 0.01 A 119 ALA HA H 1 5.008 0.01 A 119 ALA HB% H 1 1.253 0.01 A 119 ALA C C 13 174.4 0.2 A 119 ALA CA C 13 50 0.2 A 119 ALA CB C 13 15.971 0.2 A 119 ALA N N 15 129.79 0.2 A 120 ARG H H 1 7.88 0.01 A 120 ARG HA H 1 4.094 0.01 A 120 ARG HBy H 1 1.402 0.01 A 120 ARG HBx H 1 1.285 0.01 A 120 ARG HDy H 1 2.235 0.01 A 120 ARG HDx H 1 2.095 0.01 A 120 ARG HGy H 1 0.821 0.01 A 120 ARG HGx H 1 0.615 0.01 A 120 ARG CA C 13 56.474 0.2 A 120 ARG CB C 13 30.241 0.2 A 120 ARG CD C 13 41.95 0.2 A 120 ARG CG C 13 24.95 0.2 A 120 ARG N N 15 126.776 0.2 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 32 LEU H A 32 LEU HDy% 1.0 . 5.50 2 2 A 7 TRP HE1 A 120 ARG HGy 1.0 . 5.50 3 3 A 7 TRP HE1 A 9 ARG HBx 1.0 . 5.50 4 3 A 7 TRP HE1 A 9 ARG HBy 1.0 . 5.50 5 4 A 20 LEU HG A 77 LEU H 1.0 . 5.26 6 5 A 77 LEU H A 76 GLU H 1.0 . 5.50 7 6 A 77 LEU H A 77 LEU HD21 1.0 . 5.50 8 7 A 77 LEU HD21 A 82 TYR H 1.0 . 5.50 9 8 A 10 PHE H A 9 ARG HBx 1.0 . 4.52 10 8 A 9 ARG HBy A 10 PHE H 1.0 . 4.52 11 9 A 10 PHE H A 93 LEU HBy 1.0 . 5.17 12 10 A 10 PHE H A 93 LEU HBx 1.0 . 5.17 13 11 A 102 ASP HA A 111 LEU H 1.0 . 5.50 14 12 A 10 PHE H A 10 PHE HD% 1.0 . 5.50 15 13 A 22 LEU H A 74 ARG HA 1.0 . 5.50 16 14 A 22 LEU H A 76 GLU HA 1.0 . 4.37 17 15 A 22 LEU H A 22 LEU HDy% 1.0 . 5.08 18 16 A 16 ALA HB% A 86 LEU H 1.0 . 5.50 19 17 A 101 LEU H A 102 ASP H 1.0 . 5.50 20 18 A 101 LEU H A 99 VAL HGx% 1.0 . 5.50 21 19 A 112 LYS H A 112 LYS HBy 1.0 . 3.66 22 20 A 117 VAL H A 118 GLU H 1.0 . 5.10 23 21 A 118 GLU H A 9 ARG HA 1.0 . 4.05 24 22 A 54 GLU H A 53 VAL HGx% 1.0 . 6.01 25 23 A 10 PHE H A 120 ARG H 1.0 . 5.36 26 24 A 120 ARG H A 10 PHE HBy 1.0 . 4.88 27 24 A 120 ARG H A 10 PHE HBx 1.0 . 4.88 28 25 A 68 GLU H A 69 VAL H 1.0 . 5.21 29 26 A 69 VAL H A 68 GLU HGx 1.0 . 4.44 30 27 A 52 GLU H A 53 VAL H 1.0 . 4.72 31 28 A 101 LEU H A 100 GLU H 1.0 . 5.49 32 29 A 100 GLU H A 100 GLU HGx 1.0 . 4.79 33 29 A 100 GLU H A 100 GLU HGy 1.0 . 4.79 34 30 A 100 GLU H A 39 VAL HGx% 1.0 . 5.50 35 31 A 68 GLU H A 66 PHE HE% 1.0 . 5.50 36 32 A 68 GLU H A 68 GLU HGx 1.0 . 4.18 37 33 A 59 MET H A 59 MET HBx 1.0 . 3.30 38 33 A 59 MET H A 59 MET HBy 1.0 . 3.30 39 34 A 30 LEU HG A 31 ARG H 1.0 . 4.72 40 35 A 76 GLU H A 75 VAL HB 1.0 . 3.52 41 36 A 17 ALA H A 9 ARG HBx 1.0 . 5.50 42 36 A 9 ARG HBy A 17 ALA H 1.0 . 5.50 43 37 A 10 PHE HE% A 95 ALA H 1.0 . 4.69 44 38 A 10 PHE HD% A 95 ALA H 1.0 . 5.29 45 39 A 95 ALA H A 94 LYS H 1.0 . 4.83 46 40 A 111 LEU H A 110 VAL H 1.0 . 4.97 47 41 A 110 VAL H A 105 PHE HD% 1.0 . 5.50 48 42 A 52 GLU HA A 58 VAL H 1.0 . 4.10 49 43 A 58 VAL H A 57 LYS HBy 1.0 . 4.47 50 44 A 59 MET H A 58 VAL H 1.0 . 4.79 51 45 A 58 VAL H A 57 LYS HBx 1.0 . 4.47 52 46 A 87 LEU H A 87 LEU HDx% 1.0 . 5.50 53 47 A 58 VAL H A 51 ARG H 1.0 . 3.88 54 48 A 99 VAL H A 115 LEU H 1.0 . 4.29 55 49 A 105 PHE HD% A 103 LEU H 1.0 . 5.50 56 50 A 89 LEU H A 89 LEU HBy 1.0 . 3.99 57 51 A 113 VAL H A 113 VAL HB 1.0 . 4.00 58 52 A 30 LEU H A 68 GLU HA 1.0 . 4.98 59 53 A 69 VAL H A 30 LEU H 1.0 . 4.10 60 54 A 30 LEU H A 24 ASN HD2x 1.0 . 4.37 61 55 A 30 LEU H A 24 ASN HD2y 1.0 . 4.38 62 56 A 30 LEU H A 30 LEU HBy 1.0 . 3.70 63 57 A 30 LEU H A 69 VAL HGy% 1.0 . 5.38 64 58 A 103 LEU H A 103 LEU HDx% 1.0 . 4.63 65 59 A 41 GLU H A 89 LEU HA 1.0 . 5.45 66 60 A 115 LEU H A 114 VAL H 1.0 . 4.78 67 61 A 114 VAL H A 113 VAL HA 1.0 . 3.03 68 62 A 114 VAL H A 114 VAL HB 1.0 . 3.57 69 63 A 114 VAL H A 113 VAL HGy% 1.0 . 4.14 70 64 A 113 VAL H A 114 VAL H 1.0 . 4.83 71 65 A 10 PHE HD% A 11 SER H 1.0 . 4.42 72 66 A 11 SER H A 10 PHE HBy 1.0 . 4.10 73 66 A 10 PHE HBx A 11 SER H 1.0 . 4.10 74 67 A 16 ALA HB% A 11 SER H 1.0 . 5.45 75 68 A 11 SER H A 93 LEU HDy% 1.0 . 5.22 76 69 A 10 PHE H A 11 SER H 1.0 . 5.03 77 70 A 56 LYS H A 57 LYS H 1.0 . 4.84 78 71 A 58 VAL H A 57 LYS H 1.0 . 5.08 79 72 A 39 VAL H A 40 ALA H 1.0 . 3.51 80 73 A 40 ALA H A 39 VAL HGy% 1.0 . 4.01 81 74 A 40 ALA H A 38 PRO HA 1.0 . 4.40 82 75 A 40 ALA H A 39 VAL HB 1.0 . 4.89 83 76 A 105 PHE HD% A 109 LYS H 1.0 . 5.50 84 77 A 109 LYS H A 109 LYS HGx 1.0 . 4.89 85 78 A 109 LYS H A 110 VAL HGx% 1.0 . 5.50 86 79 A 82 TYR H A 78 LYS H 1.0 . 5.32 87 80 A 109 LYS H A 109 LYS HGy 1.0 . 4.89 88 81 A 109 LYS H A 109 LYS HBy 1.0 . 3.47 89 82 A 78 LYS H A 81 GLY HAy 1.0 . 5.50 90 83 A 117 VAL H A 117 VAL HB 1.0 . 4.21 91 84 A 117 VAL H A 97 GLU H 1.0 . 5.02 92 85 A 117 VAL H A 117 VAL HGy% 1.0 . 4.40 93 86 A 56 LYS H A 54 GLU HA 1.0 . 4.97 94 87 A 103 LEU HG A 104 LEU H 1.0 . 5.36 95 88 A 53 VAL H A 56 LYS H 1.0 . 3.82 96 89 A 56 LYS H A 55 GLY H 1.0 . 3.50 97 90 A 52 GLU HA A 56 LYS H 1.0 . 4.65 98 91 A 56 LYS H A 56 LYS HEx 1.0 . 5.50 99 91 A 56 LYS H A 56 LYS HEy 1.0 . 5.50 100 92 A 56 LYS H A 54 GLU HBy 1.0 . 5.41 101 93 A 56 LYS H A 54 GLU HBx 1.0 . 5.41 102 94 A 56 LYS H A 56 LYS HBx 1.0 . 3.50 103 95 A 94 LYS H A 94 LYS HGx 1.0 . 4.21 104 95 A 94 LYS H A 94 LYS HGy 1.0 . 4.21 105 96 A 103 LEU H A 104 LEU H 1.0 . 5.19 106 97 A 104 LEU H A 33 VAL H 1.0 . 5.50 107 98 A 105 PHE HD% A 104 LEU H 1.0 . 5.50 108 99 A 104 LEU H A 104 LEU HBx 1.0 . 3.86 109 100 A 24 ASN HD2y A 72 LYS H 1.0 . 5.09 110 101 A 72 LYS H A 26 GLY H 1.0 . 4.38 111 102 A 72 LYS H A 72 LYS HDx 1.0 . 4.34 112 102 A 72 LYS H A 72 LYS HDy 1.0 . 4.34 113 103 A 43 VAL H A 42 ARG HDx 1.0 . 5.24 114 103 A 42 ARG HDy A 43 VAL H 1.0 . 5.24 115 104 A 27 ASP H A 28 LEU H 1.0 . 3.32 116 105 A 28 LEU H A 26 GLY HAx 1.0 . 4.73 117 106 A 28 LEU H A 27 ASP HBy 1.0 . 4.61 118 107 A 28 LEU H A 71 PRO HBx 1.0 . 4.85 119 108 A 28 LEU H A 28 LEU HBy 1.0 . 3.83 120 109 A 7 TRP HD1 A 8 VAL H 1.0 . 5.50 121 110 A 43 VAL H A 43 VAL HB 1.0 . 4.11 122 111 A 43 VAL H A 43 VAL HGx% 1.0 . 4.66 123 112 A 8 VAL HGy% A 19 TYR H 1.0 . 5.50 124 113 A 19 TYR H A 7 TRP H 1.0 . 4.62 125 114 A 8 VAL H A 7 TRP HBx 1.0 . 4.66 126 115 A 117 VAL HGy% A 8 VAL H 1.0 . 5.50 127 116 A 97 GLU H A 96 GLY H 1.0 . 3.81 128 117 A 97 GLU H A 97 GLU HBy 1.0 . 3.78 129 118 A 97 GLU H A 97 GLU HBx 1.0 . 3.78 130 119 A 97 GLU H A 117 VAL HGx% 1.0 . 4.95 131 120 A 118 GLU H A 8 VAL H 1.0 . 5.50 132 121 A 8 VAL H A 115 LEU HBy 1.0 . 5.50 133 122 A 47 GLU HA A 48 THR H 1.0 . 3.29 134 123 A 48 THR H A 48 THR HB 1.0 . 3.45 135 124 A 97 GLU H A 98 GLU H 1.0 . 4.81 136 125 A 23 GLU HA A 75 VAL H 1.0 . 4.51 137 126 A 75 VAL H A 22 LEU HBx 1.0 . 4.58 138 127 A 48 THR H A 82 TYR HA 1.0 . 4.36 139 128 A 7 TRP H A 115 LEU HDy% 1.0 . 5.50 140 129 A 45 LEU HA A 85 MET H 1.0 . 5.20 141 130 A 85 MET H A 86 LEU HDy% 1.0 . 5.50 142 131 A 86 LEU H A 85 MET H 1.0 . 5.50 143 132 A 85 MET H A 84 PHE HBx 1.0 . 4.55 144 132 A 85 MET H A 84 PHE HBy 1.0 . 4.55 145 133 A 62 ARG H A 63 PRO HDx 1.0 . 5.48 146 133 A 62 ARG H A 63 PRO HDy 1.0 . 5.48 147 134 A 62 ARG H A 47 GLU H 1.0 . 4.50 148 135 A 62 ARG H A 46 HIS HA 1.0 . 4.54 149 136 A 62 ARG H A 61 MET HBy 1.0 . 4.53 150 137 A 35 ALA H A 104 LEU HG 1.0 . 5.10 151 138 A 35 ALA H A 34 GLY H 1.0 . 4.75 152 139 A 62 ARG H A 61 MET HBx 1.0 . 4.53 153 140 A 17 ALA HB% A 18 ALA H 1.0 . 4.87 154 141 A 32 LEU H A 67 LEU H 1.0 . 4.41 155 142 A 67 LEU H A 32 LEU HBy 1.0 . 4.66 156 143 A 20 LEU HG A 21 THR H 1.0 . 4.75 157 144 A 98 GLU H A 97 GLU HGy 1.0 . 4.78 158 145 A 98 GLU H A 97 GLU HBx 1.0 . 3.67 159 146 A 98 GLU H A 98 GLU HBx 1.0 . 3.60 160 146 A 98 GLU H A 98 GLU HBy 1.0 . 3.60 161 147 A 98 GLU H A 99 VAL HGy% 1.0 . 5.44 162 148 A 36 ARG H A 37 THR H 1.0 . 5.50 163 149 A 99 VAL H A 98 GLU H 1.0 . 4.98 164 150 A 37 THR H A 36 ARG HGx 1.0 . 5.50 165 150 A 37 THR H A 36 ARG HGy 1.0 . 5.50 166 151 A 37 THR H A 37 THR HG2% 1.0 . 5.23 167 152 A 43 VAL HGx% A 37 THR H 1.0 . 5.50 168 153 A 49 PHE HE% A 61 MET H 1.0 . 4.60 169 154 A 33 VAL H A 105 PHE HBx 1.0 . 5.50 170 155 A 33 VAL H A 105 PHE HA 1.0 . 4.14 171 156 A 33 VAL H A 32 LEU HG 1.0 . 5.18 172 157 A 33 VAL H A 33 VAL HGx% 1.0 . 5.50 173 158 A 61 MET H A 61 MET HGy 1.0 . 4.58 174 159 A 105 PHE HD% A 33 VAL H 1.0 . 5.50 175 160 A 47 GLU H A 61 MET HA 1.0 . 5.45 176 161 A 47 GLU H A 46 HIS HD2 1.0 . 5.50 177 162 A 47 GLU H A 46 HIS HBy 1.0 . 4.55 178 163 A 47 GLU H A 47 GLU HGy 1.0 . 4.76 179 164 A 75 VAL H A 74 ARG H 1.0 . 4.77 180 165 A 24 ASN H A 73 GLY H 1.0 . 4.52 181 166 A 74 ARG H A 74 ARG HBy 1.0 . 4.16 182 167 A 74 ARG H A 74 ARG HBx 1.0 . 4.16 183 168 A 24 ASN H A 69 VAL HGx% 1.0 . 4.57 184 169 A 24 ASN H A 24 ASN HBx 1.0 . 3.85 185 170 A 83 HIS H A 84 PHE H 1.0 . 5.38 186 171 A 84 PHE H A 83 HIS HBy 1.0 . 3.80 187 172 A 84 PHE H A 85 MET HE% 1.0 . 4.97 188 173 A 84 PHE H A 18 ALA HB% 1.0 . 5.39 189 174 A 85 MET H A 84 PHE H 1.0 . 5.17 190 175 A 3 PHE HA A 4 THR H 1.0 . 3.36 191 176 A 18 ALA H A 84 PHE H 1.0 . 4.26 192 177 A 15 ASN H A 14 PRO HDy 1.0 . 4.74 193 178 A 15 ASN H A 16 ALA H 1.0 . 4.59 194 179 A 15 ASN H A 14 PRO HDx 1.0 . 4.74 195 180 A 15 ASN H A 15 ASN HBy 1.0 . 4.20 196 181 A 15 ASN H A 15 ASN HBx 1.0 . 3.92 197 182 A 15 ASN H A 14 PRO HGy 1.0 . 4.47 198 183 A 15 ASN H A 14 PRO HGx 1.0 . 4.47 199 184 A 90 LYS H A 91 ARG H 1.0 . 3.50 200 185 A 89 LEU HA A 91 ARG H 1.0 . 4.11 201 186 A 91 ARG H A 91 ARG HDx 1.0 . 4.68 202 186 A 91 ARG H A 91 ARG HDy 1.0 . 4.68 203 187 A 91 ARG H A 89 LEU HDx% 1.0 . 5.06 204 188 A 36 ARG H A 101 LEU HG 1.0 . 5.50 205 189 A 36 ARG H A 36 ARG HDx 1.0 . 5.50 206 189 A 36 ARG H A 36 ARG HDy 1.0 . 5.50 207 190 A 36 ARG H A 36 ARG HBx 1.0 . 4.20 208 190 A 36 ARG H A 36 ARG HBy 1.0 . 4.20 209 191 A 87 LEU H A 42 ARG H 1.0 . 4.71 210 192 A 42 ARG H A 87 LEU HDy% 1.0 . 5.50 211 193 A 42 ARG H A 42 ARG HDx 1.0 . 5.16 212 193 A 42 ARG HDy A 42 ARG H 1.0 . 5.16 213 194 A 42 ARG H A 40 ALA HA 1.0 . 5.50 214 195 A 61 MET H A 60 GLY H 1.0 . 4.76 215 196 A 60 GLY H A 50 MET HA 1.0 . 4.24 216 197 A 60 GLY H A 59 MET HBx 1.0 . 3.91 217 197 A 59 MET HBy A 60 GLY H 1.0 . 3.91 218 198 A 61 MET HA A 60 GLY H 1.0 . 5.50 219 199 A 24 ASN HD2x A 69 VAL HGx% 1.0 . 5.50 220 200 A 30 LEU HG A 24 ASN HD2x 1.0 . 5.47 221 201 A 117 VAL HB A 96 GLY H 1.0 . 4.79 222 202 A 117 VAL H A 96 GLY H 1.0 . 5.43 223 203 A 96 GLY H A 117 VAL HGx% 1.0 . 5.20 224 204 A 95 ALA H A 96 GLY H 1.0 . 5.34 225 205 A 82 TYR H A 83 HIS H 1.0 . 5.50 226 206 A 89 LEU H A 88 GLY H 1.0 . 4.10 227 207 A 88 GLY H A 87 LEU HBy 1.0 . 4.63 228 208 A 87 LEU HDy% A 88 GLY H 1.0 . 5.47 229 209 A 83 HIS H A 46 HIS H 1.0 . 4.85 230 210 A 77 LEU HD21 A 83 HIS H 1.0 . 5.38 231 211 A 88 GLY H A 87 LEU HBx 1.0 . 4.63 232 212 A 83 HIS H A 46 HIS HBx 1.0 . 4.95 233 213 A 83 HIS H A 77 LEU HG 1.0 . 5.50 234 214 A 82 TYR H A 81 GLY H 1.0 . 4.71 235 215 A 13 GLY H A 12 PRO HGx 1.0 . 4.53 236 215 A 12 PRO HGy A 13 GLY H 1.0 . 4.53 237 216 A 6 GLY H A 7 TRP HE3 1.0 . 5.50 238 217 A 6 GLY H A 115 LEU HA 1.0 . 5.08 239 218 A 115 LEU HDy% A 6 GLY H 1.0 . 5.25 240 219 A 39 VAL H A 37 THR HG1 1.0 . 4.56 241 220 A 39 VAL H A 38 PRO HGx 1.0 . 4.29 242 220 A 39 VAL H A 38 PRO HGy 1.0 . 4.29 243 221 A 67 LEU H A 66 PHE H 1.0 . 4.59 244 222 A 66 PHE HE% A 66 PHE H 1.0 . 5.50 245 223 A 66 PHE H A 33 VAL HA 1.0 . 5.26 246 224 A 66 PHE H A 64 VAL HA 1.0 . 4.78 247 225 A 66 PHE H A 65 PRO HDy 1.0 . 5.05 248 226 A 66 PHE H A 65 PRO HGx 1.0 . 5.17 249 227 A 26 GLY H A 27 ASP H 1.0 . 4.62 250 228 A 26 GLY H A 25 PRO HGx 1.0 . 4.56 251 228 A 26 GLY H A 25 PRO HGy 1.0 . 4.56 252 229 A 26 GLY H A 28 LEU HDy% 1.0 . 5.50 253 229 A 26 GLY H A 28 LEU HDx% 1.0 . 5.50 254 230 A 72 LYS H A 73 GLY H 1.0 . 3.65 255 231 A 24 ASN HD2y A 73 GLY H 1.0 . 5.22 256 232 A 34 GLY H A 32 LEU HBy 1.0 . 5.50 257 233 A 73 GLY H A 72 LYS HGx 1.0 . 5.50 258 234 A 33 VAL H A 34 GLY H 1.0 . 3.38 259 235 A 104 LEU H A 34 GLY H 1.0 . 4.66 260 236 A 34 GLY H A 84 PHE HE% 1.0 . 5.50 261 237 A 34 GLY H A 33 VAL HB 1.0 . 5.06 262 238 A 104 LEU HG A 34 GLY H 1.0 . 4.12 263 239 A 104 LEU HBx A 34 GLY H 1.0 . 4.15 264 240 A 34 GLY H A 33 VAL HGx% 1.0 . 5.50 265 241 A 34 GLY H A 32 LEU HDx% 1.0 . 5.51 266 242 A 55 GLY H A 54 GLU HBy 1.0 . 5.02 267 243 A 55 GLY H A 54 GLU HBx 1.0 . 5.02 268 244 A 54 GLU H A 55 GLY H 1.0 . 5.21 269 245 A 104 LEU HBy A 105 PHE H 1.0 . 4.34 270 246 A 105 PHE H A 109 LYS HBy 1.0 . 5.08 271 247 A 105 PHE H A 109 LYS HBx 1.0 . 5.08 272 248 A 66 PHE H A 67 LEU HG 1.0 . 5.47 273 249 A 66 PHE H A 66 PHE HD% 1.0 . 4.40 274 250 A 10 PHE H A 118 GLU H 1.0 . 5.32 275 251 A 10 PHE H A 117 VAL HGx% 1.0 . 5.50 276 252 A 19 TYR H A 9 ARG H 1.0 . 5.50 277 253 A 19 TYR H A 8 VAL HA 1.0 . 4.33 278 254 A 24 ASN HD2y A 24 ASN H 1.0 . 5.50 279 255 A 7 TRP H A 19 TYR HBx 1.0 . 5.50 280 256 A 7 TRP H A 19 TYR HBy 1.0 . 5.50 281 257 A 7 TRP H A 20 LEU HBx 1.0 . 5.50 282 258 A 7 TRP H A 20 LEU HBy 1.0 . 5.50 283 259 A 87 LEU HDx% A 15 ASN HD2x 1.0 . 5.50 284 260 A 87 LEU HDx% A 15 ASN HD2y 1.0 . 5.50 285 261 A 22 LEU H A 75 VAL H 1.0 . 5.18 286 262 A 22 LEU H A 77 LEU HD11 1.0 . 5.50 287 263 A 22 LEU HG A 23 GLU H 1.0 . 5.19 288 264 A 30 LEU H A 29 PRO HBy 1.0 . 3.75 289 265 A 30 LEU H A 29 PRO HBx 1.0 . 4.30 290 266 A 30 LEU H A 30 LEU HDx% 1.0 . 5.55 291 267 A 32 LEU H A 33 VAL HGx% 1.0 . 5.50 292 268 A 32 LEU H A 32 LEU HDx% 1.0 . 5.50 293 269 A 32 LEU H A 33 VAL H 1.0 . 5.50 294 270 A 32 LEU H A 31 ARG H 1.0 . 5.23 295 271 A 33 VAL H A 32 LEU HBx 1.0 . 5.00 296 272 A 36 ARG H A 101 LEU HDx% 1.0 . 5.50 297 273 A 37 THR H A 36 ARG HBx 1.0 . 4.52 298 273 A 37 THR H A 36 ARG HBy 1.0 . 4.52 299 274 A 40 ALA H A 37 THR HG1 1.0 . 5.50 300 275 A 40 ALA H A 90 LYS HDx 1.0 . 5.31 301 275 A 40 ALA H A 90 LYS HDy 1.0 . 5.31 302 276 A 40 ALA H A 90 LYS HGx 1.0 . 5.18 303 276 A 40 ALA H A 90 LYS HGy 1.0 . 5.18 304 277 A 41 GLU H A 40 ALA H 1.0 . 4.74 305 278 A 40 ALA H A 90 LYS H 1.0 . 5.34 306 279 A 40 ALA H A 37 THR H 1.0 . 5.50 307 280 A 41 GLU H A 90 LYS HGx 1.0 . 4.55 308 280 A 41 GLU H A 90 LYS HGy 1.0 . 4.55 309 281 A 43 VAL H A 42 ARG H 1.0 . 4.55 310 282 A 48 THR H A 49 PHE H 1.0 . 4.79 311 283 A 48 THR H A 47 GLU H 1.0 . 5.10 312 284 A 59 MET H A 59 MET HGx 1.0 . 4.68 313 284 A 59 MET H A 59 MET HGy 1.0 . 4.68 314 285 A 60 GLY H A 48 THR HA 1.0 . 4.95 315 286 A 62 ARG H A 46 HIS HBy 1.0 . 5.20 316 287 A 62 ARG H A 61 MET HGx 1.0 . 5.50 317 288 A 63 PRO HBy A 64 VAL H 1.0 . 4.20 318 289 A 69 VAL H A 30 LEU HBx 1.0 . 5.50 319 290 A 72 LYS H A 72 LYS HEx 1.0 . 5.50 320 290 A 72 LYS H A 72 LYS HEy 1.0 . 5.50 321 291 A 73 GLY H A 72 LYS HGy 1.0 . 5.50 322 292 A 73 GLY H A 72 LYS HDx 1.0 . 5.41 323 292 A 72 LYS HDy A 73 GLY H 1.0 . 5.41 324 293 A 73 GLY H A 24 ASN HBx 1.0 . 4.40 325 294 A 74 ARG H A 73 GLY H 1.0 . 4.22 326 295 A 75 VAL H A 21 THR HA 1.0 . 5.31 327 296 A 47 GLU HA A 83 HIS H 1.0 . 4.60 328 297 A 85 MET H A 85 MET HE% 1.0 . 5.50 329 298 A 89 LEU H A 89 LEU HDx% 1.0 . 5.21 330 299 A 90 LYS H A 40 ALA HA 1.0 . 4.42 331 300 A 90 LYS H A 90 LYS HGx 1.0 . 4.26 332 300 A 90 LYS H A 90 LYS HGy 1.0 . 4.26 333 301 A 91 ARG H A 91 ARG HGx 1.0 . 3.68 334 301 A 91 ARG H A 91 ARG HGy 1.0 . 3.68 335 302 A 94 LYS H A 94 LYS HDx 1.0 . 4.42 336 302 A 94 LYS H A 94 LYS HDy 1.0 . 4.42 337 303 A 95 ALA H A 94 LYS HGx 1.0 . 4.62 338 303 A 95 ALA H A 94 LYS HGy 1.0 . 4.62 339 304 A 95 ALA H A 94 LYS HBx 1.0 . 4.48 340 304 A 95 ALA H A 94 LYS HBy 1.0 . 4.48 341 305 A 95 ALA H A 94 LYS HDx 1.0 . 4.17 342 305 A 95 ALA H A 94 LYS HDy 1.0 . 4.17 343 306 A 97 GLU H A 97 GLU HGx 1.0 . 4.22 344 307 A 97 GLU H A 99 VAL HGy% 1.0 . 5.50 345 308 A 100 GLU H A 99 VAL H 1.0 . 4.99 346 309 A 101 LEU H A 100 GLU HGx 1.0 . 5.50 347 309 A 101 LEU H A 100 GLU HGy 1.0 . 5.50 348 310 A 103 LEU H A 102 ASP HBx 1.0 . 4.07 349 311 A 104 LEU H A 105 PHE H 1.0 . 4.55 350 312 A 109 LYS H A 108 GLY H 1.0 . 3.91 351 313 A 110 VAL H A 109 LYS H 1.0 . 4.62 352 314 A 109 LYS H A 105 PHE H 1.0 . 4.70 353 315 A 115 LEU H A 115 LEU HDy% 1.0 . 5.49 354 316 A 117 VAL H A 99 VAL HGy% 1.0 . 5.50 355 317 A 117 VAL H A 99 VAL H 1.0 . 5.28 356 318 A 111 LEU H A 112 LYS H 1.0 . 5.12 357 319 A 4 THR HB A 5 GLU H 1.0 . 3.80 358 320 A 102 ASP H A 37 THR HB 1.0 . 4.34 359 321 A 39 VAL H A 37 THR HB 1.0 . 4.82 360 322 A 37 THR HB A 101 LEU HA 1.0 . 3.65 361 323 A 37 THR HB A 38 PRO HDx 1.0 . 4.03 362 324 A 37 THR HB A 40 ALA HB% 1.0 . 4.98 363 325 A 99 VAL HGx% A 37 THR HB 1.0 . 4.09 364 326 A 48 THR HB A 49 PHE H 1.0 . 4.44 365 327 A 48 THR HB A 61 MET HE% 1.0 . 5.50 366 328 A 11 SER H A 11 SER HBx 1.0 . 3.73 367 329 A 16 ALA HB% A 11 SER HBx 1.0 . 4.31 368 330 A 11 SER H A 11 SER HBy 1.0 . 3.73 369 331 A 16 ALA HB% A 11 SER HBy 1.0 . 4.31 370 332 A 66 PHE HD% A 65 PRO HA 1.0 . 4.57 371 333 A 19 TYR HE% A 79 PRO HA 1.0 . 4.23 372 334 A 72 LYS H A 71 PRO HA 1.0 . 2.91 373 335 A 73 GLY H A 71 PRO HA 1.0 . 3.97 374 336 A 24 ASN HD2y A 71 PRO HA 1.0 . 3.73 375 337 A 72 LYS H A 25 PRO HA 1.0 . 3.90 376 338 A 25 PRO HA A 72 LYS HA 1.0 . 3.79 377 339 A 25 PRO HA A 72 LYS HDx 1.0 . 3.70 378 339 A 72 LYS HDy A 25 PRO HA 1.0 . 3.70 379 340 A 29 PRO HA A 71 PRO HDx 1.0 . 3.88 380 341 A 30 LEU H A 29 PRO HA 1.0 . 3.07 381 342 A 24 ASN HD2y A 29 PRO HA 1.0 . 3.88 382 343 A 92 PRO HA A 93 LEU H 1.0 . 2.93 383 344 A 89 LEU HDx% A 92 PRO HA 1.0 . 4.13 384 345 A 24 ASN HD2x A 29 PRO HA 1.0 . 3.69 385 346 A 49 PHE H A 48 THR HA 1.0 . 3.19 386 347 A 22 LEU H A 21 THR HA 1.0 . 3.10 387 348 A 76 GLU HA A 21 THR HA 1.0 . 3.21 388 349 A 70 PRO HA A 71 PRO HDy 1.0 . 3.30 389 350 A 99 VAL H A 116 PRO HA 1.0 . 4.40 390 351 A 117 VAL H A 116 PRO HA 1.0 . 3.02 391 352 A 8 VAL HB A 117 VAL HA 1.0 . 4.22 392 353 A 5 GLU H A 4 THR HA 1.0 . 3.46 393 354 A 39 VAL HA A 90 LYS HGx 1.0 . 3.97 394 354 A 90 LYS HGy A 39 VAL HA 1.0 . 3.97 395 355 A 53 VAL HA A 53 VAL HGx% 1.0 . 3.11 396 356 A 54 GLU H A 53 VAL HA 1.0 . 3.31 397 357 A 117 VAL HGy% A 117 VAL HA 1.0 . 3.87 398 358 A 76 GLU H A 75 VAL HA 1.0 . 2.70 399 359 A 75 VAL HA A 75 VAL HGy% 1.0 . 3.33 400 360 A 100 GLU H A 99 VAL HA 1.0 . 2.85 401 361 A 99 VAL HGy% A 99 VAL HA 1.0 . 3.19 402 362 A 33 VAL HA A 33 VAL HB 1.0 . 2.96 403 363 A 59 MET H A 58 VAL HA 1.0 . 2.58 404 364 A 58 VAL HA A 58 VAL HB 1.0 . 3.01 405 365 A 58 VAL HA A 58 VAL HGx% 1.0 . 3.81 406 366 A 111 LEU H A 110 VAL HA 1.0 . 2.98 407 367 A 105 PHE HD% A 110 VAL HA 1.0 . 4.01 408 368 A 110 VAL HA A 104 LEU HA 1.0 . 3.45 409 369 A 8 VAL HGy% A 8 VAL HA 1.0 . 3.88 410 370 A 18 ALA HB% A 8 VAL HA 1.0 . 4.47 411 371 A 43 VAL HA A 44 GLU H 1.0 . 3.10 412 372 A 43 VAL HA A 86 LEU HA 1.0 . 3.67 413 373 A 11 SER H A 10 PHE HA 1.0 . 2.98 414 374 A 82 TYR HA A 83 HIS H 1.0 . 3.35 415 375 A 82 TYR HA A 82 TYR HD% 1.0 . 3.79 416 376 A 47 GLU HA A 82 TYR HA 1.0 . 3.45 417 377 A 82 TYR HA A 47 GLU HBy 1.0 . 4.75 418 377 A 82 TYR HA A 47 GLU HBx 1.0 . 4.75 419 378 A 82 TYR HA A 77 LEU HG 1.0 . 5.50 420 379 A 77 LEU HD21 A 82 TYR HA 1.0 . 4.72 421 380 A 10 PHE HD% A 10 PHE HA 1.0 . 3.68 422 381 A 69 VAL HA A 70 PRO HDx 1.0 . 3.15 423 382 A 2 SER HA A 3 PHE HD% 1.0 . 4.40 424 383 A 7 TRP HD1 A 7 TRP HA 1.0 . 5.50 425 384 A 115 LEU HDy% A 7 TRP HA 1.0 . 4.91 426 385 A 8 VAL HGy% A 7 TRP HA 1.0 . 4.50 427 386 A 37 THR HG1 A 37 THR HA 1.0 . 3.75 428 387 A 37 THR HA A 38 PRO HDy 1.0 . 3.03 429 388 A 37 THR HG2% A 37 THR HA 1.0 . 3.94 430 389 A 99 VAL HGx% A 37 THR HA 1.0 . 4.89 431 390 A 39 VAL H A 37 THR HA 1.0 . 4.52 432 391 A 90 LYS HA A 90 LYS HGx 1.0 . 3.46 433 391 A 90 LYS HGy A 90 LYS HA 1.0 . 3.46 434 392 A 85 MET H A 84 PHE HA 1.0 . 3.24 435 393 A 84 PHE HA A 84 PHE HD% 1.0 . 3.87 436 394 A 78 LYS H A 77 LEU HA 1.0 . 3.48 437 395 A 110 VAL HGx% A 109 LYS HA 1.0 . 4.41 438 396 A 110 VAL H A 109 LYS HA 1.0 . 2.69 439 397 A 72 LYS HA A 72 LYS HDx 1.0 . 3.27 440 397 A 72 LYS HDy A 72 LYS HA 1.0 . 3.27 441 398 A 54 GLU HA A 55 GLY H 1.0 . 3.28 442 399 A 84 PHE HA A 45 LEU HDx% 1.0 . 5.26 443 400 A 109 LYS HA A 109 LYS HGx 1.0 . 3.99 444 401 A 109 LYS HA A 109 LYS HGy 1.0 . 3.99 445 402 A 20 LEU HA A 20 LEU HDy% 1.0 . 4.49 446 403 A 57 LYS HA A 57 LYS HEx 1.0 . 4.07 447 403 A 57 LYS HA A 57 LYS HEy 1.0 . 4.07 448 404 A 20 LEU HA A 6 GLY HAx 1.0 . 4.19 449 405 A 67 LEU H A 66 PHE HA 1.0 . 3.01 450 406 A 66 PHE HD% A 66 PHE HA 1.0 . 3.98 451 407 A 113 VAL H A 112 LYS HA 1.0 . 2.82 452 408 A 58 VAL H A 57 LYS HA 1.0 . 2.70 453 409 A 77 LEU HD21 A 83 HIS HA 1.0 . 3.72 454 410 A 19 TYR HA A 20 LEU H 1.0 . 3.30 455 411 A 105 PHE HA A 106 ALA H 1.0 . 3.11 456 412 A 34 GLY H A 105 PHE HA 1.0 . 4.58 457 413 A 105 PHE HD% A 105 PHE HA 1.0 . 3.90 458 414 A 105 PHE HA A 32 LEU HA 1.0 . 3.39 459 415 A 33 VAL HA A 66 PHE HA 1.0 . 3.23 460 416 A 66 PHE HA A 45 LEU HDy% 1.0 . 3.98 461 417 A 33 VAL HGx% A 66 PHE HA 1.0 . 3.73 462 418 A 69 VAL H A 68 GLU HA 1.0 . 2.88 463 419 A 98 GLU H A 97 GLU HA 1.0 . 3.02 464 420 A 19 TYR HE% A 19 TYR HA 1.0 . 5.35 465 421 A 53 VAL H A 52 GLU HA 1.0 . 2.57 466 422 A 52 GLU HA A 57 LYS HA 1.0 . 2.98 467 423 A 49 PHE HA A 49 PHE HD% 1.0 . 3.93 468 424 A 77 LEU H A 76 GLU HA 1.0 . 3.15 469 425 A 42 ARG HA A 42 ARG HDx 1.0 . 4.70 470 425 A 42 ARG HDy A 42 ARG HA 1.0 . 4.70 471 426 A 20 LEU HDy% A 19 TYR HA 1.0 . 4.73 472 427 A 87 LEU H A 86 LEU HA 1.0 . 3.40 473 428 A 86 LEU HDy% A 86 LEU HA 1.0 . 3.85 474 429 A 99 VAL H A 98 GLU HA 1.0 . 2.97 475 430 A 49 PHE HA A 50 MET H 1.0 . 2.88 476 431 A 60 GLY H A 59 MET HA 1.0 . 2.90 477 432 A 101 LEU H A 100 GLU HA 1.0 . 2.98 478 433 A 43 VAL H A 42 ARG HA 1.0 . 2.85 479 434 A 36 ARG HA A 36 ARG HDx 1.0 . 4.77 480 434 A 36 ARG HDy A 36 ARG HA 1.0 . 4.77 481 435 A 37 THR H A 36 ARG HA 1.0 . 3.10 482 436 A 33 VAL H A 32 LEU HA 1.0 . 3.29 483 437 A 32 LEU HA A 105 PHE HE% 1.0 . 3.87 484 438 A 62 ARG H A 61 MET HA 1.0 . 3.30 485 439 A 61 MET HA A 49 PHE HD% 1.0 . 4.17 486 440 A 61 MET HA A 48 THR HA 1.0 . 3.43 487 441 A 61 MET HA A 48 THR HG2% 1.0 . 4.97 488 442 A 118 GLU HA A 118 GLU HGx 1.0 . 3.40 489 442 A 118 GLU HA A 118 GLU HGy 1.0 . 3.40 490 443 A 34 GLY H A 32 LEU HA 1.0 . 4.20 491 444 A 74 ARG HA A 75 VAL H 1.0 . 3.01 492 445 A 74 ARG HA A 75 VAL HGy% 1.0 . 3.66 493 446 A 74 ARG HA A 73 GLY HAy 1.0 . 4.75 494 447 A 47 GLU H A 46 HIS HA 1.0 . 3.27 495 448 A 46 HIS HA A 64 VAL H 1.0 . 3.75 496 449 A 46 HIS HA A 64 VAL HGy% 1.0 . 4.34 497 450 A 52 GLU H A 51 ARG HA 1.0 . 2.79 498 451 A 57 LYS H A 56 LYS HA 1.0 . 2.59 499 452 A 95 ALA H A 94 LYS HA 1.0 . 3.37 500 453 A 35 ALA HB% A 103 LEU HA 1.0 . 3.36 501 454 A 102 ASP H A 101 LEU HA 1.0 . 3.23 502 455 A 94 LYS HA A 94 LYS HGx 1.0 . 3.49 503 455 A 94 LYS HGy A 94 LYS HA 1.0 . 3.49 504 456 A 68 GLU H A 67 LEU HA 1.0 . 3.09 505 457 A 104 LEU H A 103 LEU HA 1.0 . 3.21 506 458 A 50 MET HA A 59 MET HA 1.0 . 3.14 507 459 A 51 ARG H A 50 MET HA 1.0 . 2.74 508 460 A 105 PHE H A 104 LEU HA 1.0 . 3.08 509 461 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.99 510 462 A 94 LYS H A 93 LEU HA 1.0 . 3.36 511 463 A 33 VAL HGx% A 106 ALA HA 1.0 . 3.87 512 464 A 96 GLY H A 95 ALA HA 1.0 . 2.90 513 465 A 97 GLU H A 95 ALA HA 1.0 . 3.76 514 466 A 117 VAL HB A 95 ALA HA 1.0 . 3.87 515 467 A 78 LYS HA A 79 PRO HDx 1.0 . 3.68 516 468 A 18 ALA H A 85 MET HA 1.0 . 4.40 517 469 A 102 ASP HA A 103 LEU H 1.0 . 2.93 518 470 A 102 ASP HA A 110 VAL HGy% 1.0 . 4.95 519 471 A 62 ARG HA A 63 PRO HDx 1.0 . 2.89 520 471 A 63 PRO HDy A 62 ARG HA 1.0 . 2.89 521 472 A 31 ARG H A 30 LEU HA 1.0 . 3.01 522 473 A 91 ARG HA A 92 PRO HDy 1.0 . 3.42 523 474 A 91 ARG HA A 92 PRO HDx 1.0 . 3.42 524 475 A 86 LEU H A 85 MET HA 1.0 . 3.01 525 476 A 86 LEU HDy% A 85 MET HA 1.0 . 4.30 526 477 A 39 VAL H A 38 PRO HDx 1.0 . 4.07 527 478 A 37 THR HG1 A 38 PRO HDx 1.0 . 3.59 528 479 A 38 PRO HDx A 37 THR HA 1.0 . 3.29 529 480 A 39 VAL H A 38 PRO HDy 1.0 . 4.29 530 481 A 37 THR HG1 A 38 PRO HDy 1.0 . 3.87 531 482 A 39 VAL HGx% A 38 PRO HDy 1.0 . 4.67 532 483 A 99 VAL HGx% A 38 PRO HDy 1.0 . 5.26 533 484 A 28 LEU HA A 28 LEU HDy% 1.0 . 4.22 534 485 A 69 VAL HA A 70 PRO HDy 1.0 . 3.15 535 486 A 103 LEU HA A 35 ALA HA 1.0 . 3.57 536 487 A 104 LEU H A 35 ALA HA 1.0 . 3.62 537 488 A 85 MET HE% A 17 ALA HA 1.0 . 4.72 538 489 A 36 ARG H A 35 ALA HA 1.0 . 2.92 539 490 A 104 LEU HG A 35 ALA HA 1.0 . 3.39 540 491 A 16 ALA H A 15 ASN HA 1.0 . 3.16 541 492 A 15 ASN HA A 87 LEU HA 1.0 . 3.68 542 493 A 15 ASN HA A 89 LEU HG 1.0 . 4.15 543 494 A 88 GLY H A 15 ASN HA 1.0 . 3.98 544 495 A 86 LEU H A 17 ALA HA 1.0 . 3.85 545 496 A 120 ARG H A 119 ALA HA 1.0 . 3.16 546 497 A 115 LEU HA A 116 PRO HDy 1.0 . 3.45 547 498 A 115 LEU HA A 116 PRO HGx 1.0 . 5.35 548 499 A 115 LEU HA A 115 LEU HDx% 1.0 . 3.99 549 500 A 66 PHE H A 65 PRO HDx 1.0 . 5.05 550 501 A 71 PRO HDx A 70 PRO HA 1.0 . 3.19 551 502 A 115 LEU HA A 116 PRO HDx 1.0 . 3.45 552 503 A 115 LEU HDy% A 115 LEU HA 1.0 . 4.21 553 504 A 115 LEU HA A 116 PRO HGy 1.0 . 5.35 554 505 A 28 LEU HA A 29 PRO HDy 1.0 . 3.15 555 506 A 28 LEU HA A 29 PRO HDx 1.0 . 3.33 556 507 A 89 LEU HA A 40 ALA HA 1.0 . 3.49 557 508 A 9 ARG H A 18 ALA HA 1.0 . 4.39 558 509 A 19 TYR H A 18 ALA HA 1.0 . 3.31 559 510 A 8 VAL HGy% A 18 ALA HA 1.0 . 4.03 560 511 A 26 GLY H A 25 PRO HDx 1.0 . 4.59 561 512 A 26 GLY H A 25 PRO HDy 1.0 . 4.37 562 513 A 25 PRO HDy A 24 ASN HA 1.0 . 3.24 563 514 A 26 GLY H A 24 ASN HA 1.0 . 3.88 564 515 A 25 PRO HDx A 24 ASN HA 1.0 . 3.17 565 516 A 25 PRO HGy A 24 ASN HA 1.0 . 4.30 566 517 A 24 ASN HA A 30 LEU HDx% 1.0 . 4.41 567 518 A 20 LEU HBx A 6 GLY HAx 1.0 . 4.92 568 519 A 20 LEU HBy A 6 GLY HAx 1.0 . 4.80 569 520 A 112 LYS H A 111 LEU HBy 1.0 . 4.41 570 521 A 111 LEU H A 111 LEU HBx 1.0 . 4.01 571 522 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.92 572 523 A 112 LYS H A 111 LEU HBx 1.0 . 4.41 573 524 A 101 LEU H A 101 LEU HBy 1.0 . 3.94 574 525 A 99 VAL HGx% A 101 LEU HBy 1.0 . 4.07 575 526 A 67 LEU H A 67 LEU HBy 1.0 . 4.00 576 527 A 68 GLU H A 67 LEU HBy 1.0 . 4.08 577 528 A 68 GLU H A 67 LEU HBx 1.0 . 4.08 578 529 A 67 LEU H A 67 LEU HBx 1.0 . 4.00 579 530 A 101 LEU H A 101 LEU HBx 1.0 . 3.94 580 531 A 102 ASP H A 101 LEU HBx 1.0 . 4.61 581 532 A 99 VAL HGx% A 101 LEU HBx 1.0 . 4.07 582 533 A 30 LEU H A 30 LEU HBx 1.0 . 4.04 583 534 A 30 LEU HBx A 69 VAL HB 1.0 . 4.03 584 535 A 30 LEU HBx A 30 LEU HDx% 1.0 . 3.94 585 536 A 35 ALA H A 34 GLY HAy 1.0 . 3.33 586 537 A 84 PHE HE% A 34 GLY HAy 1.0 . 4.53 587 538 A 104 LEU HBx A 34 GLY HAy 1.0 . 4.60 588 539 A 115 LEU HDx% A 115 LEU HBx 1.0 . 3.68 589 540 A 115 LEU H A 115 LEU HBx 1.0 . 4.09 590 541 A 115 LEU HBx A 116 PRO HDy 1.0 . 5.50 591 542 A 31 ARG H A 30 LEU HBx 1.0 . 4.08 592 543 A 30 LEU HBy A 69 VAL HB 1.0 . 3.93 593 544 A 30 LEU HBy A 30 LEU HDx% 1.0 . 3.81 594 545 A 115 LEU HBy A 115 LEU HDx% 1.0 . 3.92 595 546 A 48 THR HG2% A 80 GLY HAx 1.0 . 4.25 596 547 A 22 LEU H A 22 LEU HBy 1.0 . 3.76 597 548 A 23 GLU H A 22 LEU HBy 1.0 . 4.40 598 549 A 115 LEU HBx A 116 PRO HDx 1.0 . 5.50 599 550 A 27 ASP H A 26 GLY HAx 1.0 . 3.47 600 551 A 22 LEU HBy A 22 LEU HDx% 1.0 . 3.19 601 552 A 22 LEU HBx A 23 GLU H 1.0 . 4.20 602 553 A 82 TYR H A 81 GLY HAy 1.0 . 3.56 603 554 A 74 ARG H A 73 GLY HAy 1.0 . 3.19 604 555 A 61 MET H A 60 GLY HAx 1.0 . 3.32 605 556 A 21 THR HG2% A 74 ARG HDx 1.0 . 4.03 606 557 A 49 PHE HE% A 62 ARG HDy 1.0 . 4.71 607 558 A 49 PHE HE% A 62 ARG HDx 1.0 . 4.71 608 559 A 42 ARG HDy A 42 ARG HBy 1.0 . 3.86 609 559 A 42 ARG HBy A 42 ARG HDx 1.0 . 3.86 610 560 A 87 LEU HDy% A 42 ARG HDx 1.0 . 4.37 611 560 A 42 ARG HDy A 87 LEU HDy% 1.0 . 4.37 612 561 A 51 ARG H A 51 ARG HDx 1.0 . 4.75 613 561 A 51 ARG H A 51 ARG HDy 1.0 . 4.75 614 562 A 32 LEU H A 32 LEU HBx 1.0 . 3.68 615 563 A 32 LEU HBx A 105 PHE HE% 1.0 . 4.22 616 564 A 20 LEU HBy A 20 LEU HDy% 1.0 . 3.57 617 565 A 45 LEU H A 45 LEU HBy 1.0 . 3.97 618 566 A 21 THR H A 20 LEU HBx 1.0 . 3.90 619 567 A 28 LEU HBy A 29 PRO HDy 1.0 . 4.19 620 568 A 32 LEU HBx A 32 LEU HDx% 1.0 . 3.85 621 569 A 21 THR H A 20 LEU HBy 1.0 . 4.27 622 570 A 104 LEU H A 103 LEU HBy 1.0 . 4.76 623 571 A 42 ARG H A 87 LEU HBy 1.0 . 4.64 624 572 A 28 LEU HBx A 29 PRO HDy 1.0 . 4.19 625 573 A 28 LEU H A 28 LEU HBx 1.0 . 3.83 626 574 A 57 LYS HDx A 57 LYS HEx 1.0 . 2.94 627 574 A 57 LYS HDy A 57 LYS HEx 1.0 . 2.94 628 574 A 57 LYS HEy A 57 LYS HDx 1.0 . 2.94 629 574 A 57 LYS HEy A 57 LYS HDy 1.0 . 2.94 630 575 A 16 ALA H A 15 ASN HBy 1.0 . 4.11 631 576 A 104 LEU HBy A 35 ALA HA 1.0 . 4.89 632 577 A 104 LEU H A 104 LEU HBy 1.0 . 4.18 633 578 A 34 GLY H A 104 LEU HBy 1.0 . 5.25 634 579 A 104 LEU H A 103 LEU HBx 1.0 . 4.76 635 580 A 103 LEU H A 103 LEU HBx 1.0 . 4.14 636 581 A 111 LEU H A 103 LEU HBx 1.0 . 4.68 637 582 A 27 ASP H A 27 ASP HBy 1.0 . 3.78 638 583 A 28 LEU H A 27 ASP HBx 1.0 . 4.60 639 584 A 104 LEU HBx A 105 PHE H 1.0 . 4.71 640 585 A 105 PHE HBx A 32 LEU HA 1.0 . 5.19 641 586 A 50 MET H A 49 PHE HBx 1.0 . 3.64 642 587 A 27 ASP H A 27 ASP HBx 1.0 . 3.69 643 588 A 105 PHE HBx A 105 PHE H 1.0 . 3.93 644 589 A 109 LYS H A 105 PHE HBx 1.0 . 4.61 645 590 A 105 PHE H A 105 PHE HBy 1.0 . 3.89 646 591 A 33 VAL HA A 66 PHE HBy 1.0 . 4.03 647 592 A 105 PHE HBx A 106 ALA H 1.0 . 3.82 648 593 A 67 LEU H A 66 PHE HBx 1.0 . 3.73 649 594 A 102 ASP H A 102 ASP HBy 1.0 . 3.78 650 595 A 102 ASP HBy A 36 ARG HGx 1.0 . 4.00 651 595 A 36 ARG HGy A 102 ASP HBy 1.0 . 4.00 652 596 A 103 LEU H A 102 ASP HBy 1.0 . 4.90 653 597 A 86 LEU HDy% A 84 PHE HBy 1.0 . 3.88 654 598 A 102 ASP H A 102 ASP HBx 1.0 . 3.97 655 599 A 102 ASP HBx A 36 ARG HGx 1.0 . 4.14 656 599 A 36 ARG HGy A 102 ASP HBx 1.0 . 4.14 657 600 A 102 ASP HBx A 110 VAL HGy% 1.0 . 4.60 658 601 A 67 LEU H A 66 PHE HBy 1.0 . 3.73 659 602 A 33 VAL HGx% A 66 PHE HBy 1.0 . 4.28 660 603 A 33 VAL HGx% A 66 PHE HBx 1.0 . 4.28 661 604 A 20 LEU HG A 77 LEU HBx 1.0 . 4.81 662 605 A 20 LEU H A 77 LEU HBx 1.0 . 3.92 663 606 A 83 HIS HA A 77 LEU HBx 1.0 . 5.09 664 607 A 16 ALA H A 86 LEU HBx 1.0 . 4.92 665 608 A 73 GLY H A 24 ASN HBy 1.0 . 4.56 666 609 A 24 ASN H A 24 ASN HBy 1.0 . 3.67 667 610 A 69 VAL HGx% A 24 ASN HBy 1.0 . 3.47 668 611 A 77 LEU HD21 A 82 TYR HBy 1.0 . 4.16 669 612 A 69 VAL HGx% A 24 ASN HBx 1.0 . 3.72 670 613 A 16 ALA H A 86 LEU HBy 1.0 . 4.92 671 614 A 77 LEU HD21 A 82 TYR HBx 1.0 . 4.16 672 615 A 10 PHE H A 10 PHE HBx 1.0 . 4.05 673 616 A 10 PHE H A 10 PHE HBy 1.0 . 4.05 674 617 A 68 GLU HA A 68 GLU HGy 1.0 . 3.88 675 618 A 68 GLU HA A 68 GLU HGx 1.0 . 3.88 676 619 A 68 GLU H A 68 GLU HGy 1.0 . 4.18 677 620 A 94 LYS H A 97 GLU HGy 1.0 . 4.79 678 621 A 97 GLU HA A 97 GLU HGy 1.0 . 4.09 679 622 A 97 GLU H A 97 GLU HGy 1.0 . 4.22 680 623 A 54 GLU HA A 54 GLU HGx 1.0 . 3.81 681 624 A 23 GLU H A 23 GLU HGy 1.0 . 3.72 682 625 A 98 GLU H A 97 GLU HGx 1.0 . 4.78 683 626 A 53 VAL H A 52 GLU HGy 1.0 . 4.57 684 627 A 23 GLU H A 23 GLU HGx 1.0 . 3.72 685 628 A 52 GLU HA A 52 GLU HGy 1.0 . 3.54 686 629 A 53 VAL H A 52 GLU HGx 1.0 . 4.57 687 630 A 54 GLU HA A 54 GLU HGy 1.0 . 3.81 688 631 A 119 ALA H A 118 GLU HGx 1.0 . 5.18 689 631 A 118 GLU HGy A 119 ALA H 1.0 . 5.18 690 632 A 97 GLU HA A 97 GLU HGx 1.0 . 4.09 691 633 A 41 GLU HA A 41 GLU HGy 1.0 . 3.74 692 634 A 41 GLU HA A 41 GLU HGx 1.0 . 3.74 693 635 A 113 VAL HB A 114 VAL H 1.0 . 3.25 694 636 A 113 VAL HB A 113 VAL HA 1.0 . 3.02 695 637 A 110 VAL H A 110 VAL HB 1.0 . 3.36 696 638 A 53 VAL H A 53 VAL HB 1.0 . 3.32 697 639 A 99 VAL H A 99 VAL HB 1.0 . 3.44 698 640 A 94 LYS HBy A 94 LYS HEx 1.0 . 5.50 699 640 A 94 LYS HBx A 94 LYS HEx 1.0 . 5.50 700 640 A 94 LYS HEy A 94 LYS HBx 1.0 . 5.50 701 640 A 94 LYS HBy A 94 LYS HEy 1.0 . 5.50 702 641 A 56 LYS H A 56 LYS HBy 1.0 . 3.50 703 642 A 66 PHE H A 64 VAL HB 1.0 . 3.76 704 643 A 64 VAL HB A 65 PRO HDx 1.0 . 4.91 705 644 A 42 ARG HDy A 42 ARG HBx 1.0 . 3.86 706 644 A 42 ARG HBx A 42 ARG HDx 1.0 . 3.86 707 645 A 36 ARG HBx A 36 ARG HDx 1.0 . 3.53 708 645 A 36 ARG HBy A 36 ARG HDx 1.0 . 3.53 709 645 A 36 ARG HDy A 36 ARG HBx 1.0 . 3.53 710 645 A 36 ARG HDy A 36 ARG HBy 1.0 . 3.53 711 646 A 105 PHE HBy A 109 LYS HBy 1.0 . 4.12 712 647 A 48 THR HA A 61 MET HGy 1.0 . 4.65 713 648 A 8 VAL H A 8 VAL HB 1.0 . 3.47 714 649 A 109 LYS H A 109 LYS HBx 1.0 . 3.47 715 650 A 105 PHE HBy A 109 LYS HBx 1.0 . 4.12 716 651 A 62 ARG H A 61 MET HGy 1.0 . 5.50 717 652 A 61 MET HA A 61 MET HGy 1.0 . 4.11 718 653 A 61 MET H A 61 MET HGx 1.0 . 4.58 719 654 A 61 MET HA A 61 MET HGx 1.0 . 4.11 720 655 A 61 MET HE% A 61 MET HGx 1.0 . 3.54 721 656 A 48 THR HG2% A 61 MET HGx 1.0 . 4.72 722 657 A 48 THR HA A 61 MET HGx 1.0 . 4.65 723 658 A 39 VAL H A 39 VAL HB 1.0 . 3.91 724 659 A 69 VAL H A 69 VAL HB 1.0 . 3.82 725 660 A 112 LYS H A 112 LYS HBx 1.0 . 3.66 726 661 A 23 GLU H A 23 GLU HBy 1.0 . 4.04 727 662 A 39 VAL H A 38 PRO HBx 1.0 . 4.21 728 663 A 31 ARG H A 31 ARG HBy 1.0 . 3.85 729 664 A 31 ARG H A 31 ARG HBx 1.0 . 3.85 730 665 A 86 LEU H A 85 MET HBy 1.0 . 5.02 731 666 A 86 LEU H A 85 MET HBx 1.0 . 5.02 732 667 A 72 LYS H A 71 PRO HBx 1.0 . 4.40 733 668 A 101 LEU H A 100 GLU HBx 1.0 . 4.11 734 668 A 101 LEU H A 100 GLU HBy 1.0 . 4.11 735 669 A 98 GLU H A 97 GLU HBy 1.0 . 3.67 736 670 A 100 GLU H A 100 GLU HBx 1.0 . 3.06 737 670 A 100 GLU H A 100 GLU HBy 1.0 . 3.06 738 671 A 84 PHE H A 83 HIS HBx 1.0 . 4.09 739 672 A 17 ALA HB% A 83 HIS HBx 1.0 . 5.50 740 673 A 77 LEU HD21 A 83 HIS HBx 1.0 . 5.48 741 674 A 17 ALA HB% A 83 HIS HBy 1.0 . 5.10 742 675 A 83 HIS HBy A 19 TYR HE% 1.0 . 4.78 743 676 A 41 GLU H A 41 GLU HBy 1.0 . 3.19 744 677 A 41 GLU H A 41 GLU HBx 1.0 . 3.19 745 678 A 77 LEU HG A 77 LEU HA 1.0 . 3.91 746 679 A 77 LEU HG A 83 HIS HA 1.0 . 4.44 747 680 A 90 LYS HA A 90 LYS HDx 1.0 . 4.22 748 680 A 90 LYS HDy A 90 LYS HA 1.0 . 4.22 749 681 A 20 LEU HG A 20 LEU H 1.0 . 4.05 750 682 A 20 LEU HG A 20 LEU HA 1.0 . 3.95 751 683 A 103 LEU H A 103 LEU HG 1.0 . 3.71 752 684 A 43 VAL H A 42 ARG HGy 1.0 . 4.66 753 685 A 36 ARG H A 36 ARG HGx 1.0 . 3.81 754 685 A 36 ARG H A 36 ARG HGy 1.0 . 3.81 755 686 A 111 LEU HA A 111 LEU HG 1.0 . 3.79 756 687 A 102 ASP H A 101 LEU HG 1.0 . 5.50 757 688 A 99 VAL HGx% A 101 LEU HG 1.0 . 4.39 758 689 A 101 LEU H A 101 LEU HG 1.0 . 4.83 759 690 A 101 LEU HG A 101 LEU HA 1.0 . 3.88 760 691 A 66 PHE H A 65 PRO HGy 1.0 . 5.17 761 692 A 28 LEU HA A 28 LEU HG 1.0 . 3.80 762 693 A 111 LEU H A 111 LEU HG 1.0 . 4.09 763 694 A 77 LEU HD21 A 20 LEU H 1.0 . 4.21 764 695 A 93 LEU HA A 93 LEU HG 1.0 . 4.22 765 696 A 104 LEU H A 104 LEU HG 1.0 . 3.73 766 697 A 104 LEU HG A 104 LEU HA 1.0 . 4.21 767 698 A 32 LEU HG A 32 LEU HA 1.0 . 3.94 768 699 A 45 LEU HA A 45 LEU HG 1.0 . 4.01 769 700 A 77 LEU HD21 A 20 LEU HDy% 1.0 . 3.49 770 701 A 77 LEU HD21 A 84 PHE HE% 1.0 . 4.35 771 702 A 21 THR H A 20 LEU HDx% 1.0 . 4.87 772 703 A 32 LEU HBx A 32 LEU HDy% 1.0 . 3.85 773 704 A 32 LEU HBy A 32 LEU HDy% 1.0 . 3.45 774 705 A 26 GLY H A 25 PRO HGx 1.0 . 4.56 775 706 A 26 GLY H A 25 PRO HGy 1.0 . 4.22 776 707 A 77 LEU HD21 A 20 LEU HDx% 1.0 . 4.51 777 708 A 37 THR HA A 101 LEU HDx% 1.0 . 4.81 778 709 A 20 LEU HBy A 20 LEU HDx% 1.0 . 4.23 779 710 A 101 LEU HA A 101 LEU HDx% 1.0 . 4.65 780 711 A 37 THR HB A 101 LEU HDx% 1.0 . 4.28 781 712 A 57 LYS H A 57 LYS HGx 1.0 . 4.27 782 713 A 22 LEU HDy% A 22 LEU HA 1.0 . 3.50 783 714 A 57 LYS H A 57 LYS HGy 1.0 . 4.27 784 715 A 22 LEU HDy% A 23 GLU H 1.0 . 3.80 785 716 A 37 THR HB A 101 LEU HDy% 1.0 . 4.28 786 717 A 68 GLU H A 67 LEU HDy% 1.0 . 4.87 787 718 A 67 LEU HA A 67 LEU HDy% 1.0 . 3.91 788 719 A 104 LEU H A 104 LEU HDx% 1.0 . 4.29 789 720 A 102 ASP H A 101 LEU HDy% 1.0 . 5.41 790 721 A 101 LEU HA A 101 LEU HDy% 1.0 . 4.65 791 722 A 82 TYR HD% A 67 LEU HDy% 1.0 . 4.26 792 723 A 67 LEU HDy% A 82 TYR HBx 1.0 . 4.92 793 724 A 94 LYS HEy A 94 LYS HGx 1.0 . 3.47 794 724 A 94 LYS HGy A 94 LYS HEx 1.0 . 3.47 795 724 A 94 LYS HGy A 94 LYS HEy 1.0 . 3.47 796 724 A 94 LYS HEx A 94 LYS HGx 1.0 . 3.47 797 725 A 86 LEU H A 86 LEU HDy% 1.0 . 4.08 798 726 A 86 LEU HDy% A 43 VAL HA 1.0 . 4.01 799 727 A 104 LEU H A 104 LEU HDy% 1.0 . 4.29 800 728 A 112 LYS HA A 112 LYS HGy 1.0 . 4.05 801 729 A 32 LEU HBy A 32 LEU HDx% 1.0 . 3.45 802 730 A 31 ARG H A 30 LEU HDy% 1.0 . 5.14 803 731 A 105 PHE HE% A 30 LEU HDy% 1.0 . 4.21 804 732 A 30 LEU HA A 30 LEU HDy% 1.0 . 3.69 805 733 A 30 LEU HBx A 30 LEU HDy% 1.0 . 3.94 806 734 A 24 ASN HA A 30 LEU HDy% 1.0 . 4.41 807 735 A 112 LYS HA A 112 LYS HGx 1.0 . 4.05 808 736 A 105 PHE HE% A 32 LEU HDx% 1.0 . 4.78 809 737 A 68 GLU H A 67 LEU HDx% 1.0 . 3.81 810 738 A 67 LEU H A 67 LEU HDx% 1.0 . 4.69 811 739 A 82 TYR HD% A 67 LEU HDx% 1.0 . 4.40 812 740 A 67 LEU HA A 67 LEU HDx% 1.0 . 4.00 813 741 A 16 ALA HB% A 17 ALA H 1.0 . 3.85 814 742 A 86 LEU HA A 43 VAL HGy% 1.0 . 4.17 815 743 A 44 GLU H A 43 VAL HGy% 1.0 . 3.59 816 744 A 84 PHE HD% A 43 VAL HGy% 1.0 . 3.75 817 745 A 18 ALA H A 18 ALA HB% 1.0 . 3.35 818 746 A 43 VAL HGx% A 44 GLU H 1.0 . 4.12 819 747 A 43 VAL H A 43 VAL HGy% 1.0 . 4.41 820 748 A 43 VAL HA A 43 VAL HGy% 1.0 . 3.34 821 749 A 84 PHE HBy A 18 ALA HB% 1.0 . 3.85 822 750 A 69 VAL HGx% A 69 VAL HA 1.0 . 3.01 823 751 A 45 LEU HDx% A 45 LEU H 1.0 . 4.17 824 752 A 45 LEU HDx% A 66 PHE HA 1.0 . 4.44 825 753 A 77 LEU H A 21 THR HG2% 1.0 . 5.18 826 754 A 21 THR H A 21 THR HG2% 1.0 . 4.55 827 755 A 21 THR HG2% A 74 ARG HDy 1.0 . 4.03 828 756 A 41 GLU H A 40 ALA HB% 1.0 . 3.69 829 757 A 49 PHE H A 48 THR HG2% 1.0 . 3.68 830 758 A 48 THR H A 48 THR HG2% 1.0 . 4.47 831 759 A 48 THR HA A 48 THR HG2% 1.0 . 3.53 832 760 A 22 LEU H A 21 THR HG2% 1.0 . 3.81 833 761 A 21 THR HA A 21 THR HG2% 1.0 . 3.46 834 762 A 75 VAL HA A 75 VAL HGx% 1.0 . 3.28 835 763 A 64 VAL H A 64 VAL HGx% 1.0 . 4.32 836 764 A 66 PHE H A 64 VAL HGx% 1.0 . 3.98 837 765 A 64 VAL HA A 64 VAL HGx% 1.0 . 3.45 838 766 A 114 VAL HA A 114 VAL HGx% 1.0 . 3.32 839 767 A 5 GLU H A 4 THR HG2% 1.0 . 4.31 840 768 A 4 THR HA A 4 THR HG2% 1.0 . 3.49 841 769 A 99 VAL H A 99 VAL HGy% 1.0 . 3.54 842 770 A 8 VAL H A 8 VAL HGy% 1.0 . 3.78 843 771 A 99 VAL HGx% A 37 THR HG1 1.0 . 3.88 844 772 A 76 GLU H A 75 VAL HGy% 1.0 . 4.19 845 773 A 113 VAL HA A 113 VAL HGx% 1.0 . 3.27 846 774 A 75 VAL H A 75 VAL HGy% 1.0 . 3.39 847 775 A 33 VAL HGx% A 33 VAL HA 1.0 . 3.15 848 776 A 99 VAL HGx% A 99 VAL H 1.0 . 4.11 849 777 A 99 VAL HGx% A 100 GLU H 1.0 . 3.64 850 778 A 99 VAL HGx% A 99 VAL HA 1.0 . 3.43 851 779 A 110 VAL HGx% A 110 VAL HA 1.0 . 3.33 852 780 A 111 LEU H A 110 VAL HGy% 1.0 . 3.54 853 781 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.53 854 782 A 110 VAL HGy% A 102 ASP HBy 1.0 . 3.76 855 783 A 39 VAL HGx% A 39 VAL H 1.0 . 3.10 856 784 A 113 VAL HA A 113 VAL HGy% 1.0 . 3.74 857 785 A 114 VAL HA A 114 VAL HGy% 1.0 . 3.01 858 786 A 39 VAL HGy% A 39 VAL HA 1.0 . 3.35 859 787 A 39 VAL HGx% A 37 THR HG1 1.0 . 3.61 860 788 A 59 MET H A 58 VAL HGx% 1.0 . 4.48 861 789 A 37 THR HG2% A 37 THR HG1 1.0 . 3.97 862 790 A 39 VAL H A 37 THR HG2% 1.0 . 3.72 863 791 A 40 ALA H A 37 THR HG2% 1.0 . 3.26 864 792 A 64 VAL H A 64 VAL HGy% 1.0 . 3.72 865 793 A 64 VAL HA A 64 VAL HGy% 1.0 . 3.57 866 794 A 64 VAL HGy% A 65 PRO HDx 1.0 . 5.44 867 795 A 64 VAL HGy% A 82 TYR HE% 1.0 . 4.04 868 796 A 105 PHE HA A 106 ALA HB% 1.0 . 4.21 869 797 A 106 ALA H A 106 ALA HB% 1.0 . 3.25 870 798 A 59 MET HA A 59 MET HE% 1.0 . 4.07 871 799 A 33 VAL H A 33 VAL HGy% 1.0 . 3.39 872 800 A 34 GLY H A 33 VAL HGy% 1.0 . 3.90 873 801 A 105 PHE HA A 33 VAL HGy% 1.0 . 3.95 874 802 A 33 VAL HA A 33 VAL HGy% 1.0 . 3.89 875 803 A 106 ALA HA A 33 VAL HGy% 1.0 . 3.67 876 804 A 61 MET HE% A 61 MET HGy 1.0 . 3.54 877 805 A 34 GLY HAy A 33 VAL HGy% 1.0 . 5.16 878 806 A 120 ARG H A 119 ALA HB% 1.0 . 4.33 879 807 A 119 ALA H A 119 ALA HB% 1.0 . 3.81 880 808 A 96 GLY H A 95 ALA HB% 1.0 . 3.77 881 809 A 50 MET H A 50 MET HE% 1.0 . 4.51 882 810 A 95 ALA H A 95 ALA HB% 1.0 . 3.24 883 811 A 85 MET HE% A 16 ALA H 1.0 . 4.20 884 812 A 17 ALA H A 85 MET HE% 1.0 . 5.50 885 813 A 86 LEU H A 85 MET HE% 1.0 . 4.16 886 814 A 85 MET HE% A 85 MET HA 1.0 . 3.77 887 815 A 85 MET HE% A 16 ALA HA 1.0 . 4.09 888 816 A 105 PHE HA A 32 LEU HBx 1.0 . 4.73 889 817 A 106 ALA H A 105 PHE HBy 1.0 . 4.12 890 818 A 109 LYS H A 105 PHE HBy 1.0 . 4.04 891 819 A 50 MET H A 49 PHE HBy 1.0 . 3.88 892 820 A 33 VAL HA A 66 PHE HBx 1.0 . 4.03 893 821 A 66 PHE HBy A 31 ARG HGy 1.0 . 4.85 894 822 A 31 ARG HGx A 66 PHE HBx 1.0 . 4.85 895 823 A 31 ARG HGy A 66 PHE HBx 1.0 . 4.85 896 824 A 77 LEU HG A 82 TYR HBy 1.0 . 4.01 897 825 A 77 LEU HG A 82 TYR HBx 1.0 . 4.01 898 826 A 19 TYR HE% A 83 HIS HBx 1.0 . 4.59 899 827 A 86 LEU HDy% A 84 PHE HBx 1.0 . 3.88 900 828 A 18 ALA HB% A 84 PHE HBx 1.0 . 3.85 901 829 A 117 VAL HGx% A 10 PHE HA 1.0 . 4.05 902 830 A 10 PHE HBx A 117 VAL HGx% 1.0 . 3.95 903 831 A 117 VAL HGx% A 10 PHE HBy 1.0 . 3.95 904 832 A 46 HIS HA A 63 PRO HBy 1.0 . 4.63 905 833 A 24 ASN HD2y A 24 ASN HA 1.0 . 4.96 906 834 A 115 LEU HBy A 7 TRP HA 1.0 . 4.27 907 835 A 7 TRP HA A 115 LEU HBx 1.0 . 4.89 908 836 A 87 LEU HDy% A 15 ASN HA 1.0 . 4.46 909 837 A 89 LEU HDx% A 15 ASN HA 1.0 . 4.26 910 838 A 16 ALA HB% A 15 ASN HA 1.0 . 4.69 911 839 A 8 VAL HA A 18 ALA HA 1.0 . 3.50 912 840 A 19 TYR HA A 77 LEU HBx 1.0 . 3.78 913 841 A 77 LEU HD21 A 19 TYR HA 1.0 . 4.34 914 842 A 29 PRO HDx A 28 LEU HBx 1.0 . 4.09 915 843 A 29 PRO HDx A 28 LEU HBy 1.0 . 4.09 916 844 A 29 PRO HA A 71 PRO HGy 1.0 . 4.11 917 845 A 30 LEU HBy A 30 LEU HDy% 1.0 . 3.81 918 846 A 30 LEU HBy A 105 PHE HE% 1.0 . 4.41 919 847 A 105 PHE HE% A 30 LEU HDx% 1.0 . 4.21 920 848 A 30 LEU HA A 30 LEU HDx% 1.0 . 3.69 921 849 A 31 ARG HGx A 66 PHE HBy 1.0 . 4.85 922 850 A 32 LEU HBy A 105 PHE HE% 1.0 . 4.34 923 851 A 32 LEU HBy A 31 ARG HA 1.0 . 4.71 924 852 A 39 VAL HGx% A 38 PRO HDx 1.0 . 4.29 925 853 A 41 GLU H A 40 ALA HA 1.0 . 3.49 926 854 A 40 ALA HA A 90 LYS HGx 1.0 . 3.91 927 854 A 40 ALA HA A 90 LYS HGy 1.0 . 3.91 928 855 A 43 VAL H A 42 ARG HGx 1.0 . 4.66 929 856 A 43 VAL HGx% A 43 VAL HA 1.0 . 3.39 930 857 A 45 LEU HA A 84 PHE HA 1.0 . 4.24 931 858 A 45 LEU HA A 45 LEU HDx% 1.0 . 3.88 932 859 A 45 LEU H A 45 LEU HBx 1.0 . 3.97 933 860 A 48 THR HA A 61 MET HE% 1.0 . 4.69 934 861 A 52 GLU HA A 52 GLU HGx 1.0 . 3.54 935 862 A 53 VAL HA A 53 VAL HGy% 1.0 . 3.11 936 863 A 58 VAL H A 58 VAL HB 1.0 . 3.38 937 864 A 48 THR HG2% A 61 MET HGy 1.0 . 4.72 938 865 A 69 VAL H A 68 GLU HGy 1.0 . 4.44 939 866 A 24 ASN HD2x A 71 PRO HA 1.0 . 3.68 940 867 A 74 ARG HA A 23 GLU HBy 1.0 . 4.44 941 868 A 74 ARG HA A 23 GLU HBx 1.0 . 4.44 942 869 A 74 ARG HA A 23 GLU HA 1.0 . 3.28 943 870 A 83 HIS HA A 77 LEU HBy 1.0 . 4.16 944 871 A 78 LYS HA A 79 PRO HDy 1.0 . 3.35 945 872 A 36 ARG H A 102 ASP HBx 1.0 . 4.09 946 873 A 85 MET H A 84 PHE HBy 1.0 . 4.35 947 874 A 85 MET H A 84 PHE HBx 1.0 . 4.35 948 875 A 17 ALA HB% A 85 MET HA 1.0 . 4.37 949 876 A 42 ARG H A 87 LEU HBx 1.0 . 4.64 950 877 A 87 LEU HDy% A 87 LEU HBy 1.0 . 3.72 951 878 A 94 LYS HBy A 94 LYS HDx 1.0 . 2.73 952 878 A 94 LYS HBx A 94 LYS HDx 1.0 . 2.73 953 878 A 94 LYS HDy A 94 LYS HBx 1.0 . 2.73 954 878 A 94 LYS HDy A 94 LYS HBy 1.0 . 2.73 955 879 A 117 VAL HGx% A 95 ALA HA 1.0 . 3.43 956 880 A 102 ASP H A 101 LEU HBy 1.0 . 4.61 957 881 A 111 LEU H A 103 LEU HBy 1.0 . 4.68 958 882 A 104 LEU HBx A 35 ALA HA 1.0 . 4.69 959 883 A 7 TRP HA A 116 PRO HGx 1.0 . 4.71 960 884 A 7 TRP HA A 116 PRO HGy 1.0 . 4.71 961 885 A 8 VAL H A 117 VAL HA 1.0 . 4.23 962 886 A 117 VAL HA A 8 VAL HGx% 1.0 . 4.09 963 887 A 66 PHE HD% A 31 ARG HDy 1.0 . 5.12 964 888 A 82 TYR H A 82 TYR HD% 1.0 . 4.17 965 889 A 86 LEU H A 86 LEU HDx% 1.0 . 5.48 966 890 A 86 LEU H A 16 ALA H 1.0 . 4.28 967 891 A 86 LEU H A 86 LEU HG 1.0 . 4.69 968 892 A 86 LEU H A 87 LEU H 1.0 . 5.90 969 893 A 86 LEU H A 17 ALA HB% 1.0 . 5.53 970 894 A 118 GLU H A 7 TRP HD1 1.0 . 4.76 971 895 A 118 GLU H A 117 VAL HB 1.0 . 5.82 972 896 A 69 VAL H A 30 LEU HDy% 1.0 . 6.55 973 897 A 69 VAL H A 68 GLU HBx 1.0 . 4.87 974 898 A 69 VAL H A 30 LEU HBy 1.0 . 5.41 975 899 A 69 VAL H A 30 LEU HDx% 1.0 . 6.55 976 900 A 112 LYS H A 113 VAL H 1.0 . 4.90 977 901 A 113 VAL H A 113 VAL HGx% 1.0 . 4.12 978 902 A 103 LEU H A 103 LEU HDy% 1.0 . 4.63 979 903 A 103 LEU H A 101 LEU HDy% 1.0 . 6.01 980 904 A 111 LEU H A 103 LEU H 1.0 . 4.51 981 905 A 103 LEU H A 105 PHE HE% 1.0 . 5.18 982 906 A 103 LEU H A 110 VAL HGy% 1.0 . 4.55 983 907 A 31 ARG H A 105 PHE HD% 1.0 . 4.66 984 908 A 31 ARG H A 30 LEU HBy 1.0 . 4.33 985 909 A 77 LEU H A 20 LEU H 1.0 . 4.86 986 910 A 7 TRP H A 7 TRP HE3 1.0 . 4.68 987 911 A 46 HIS H A 84 PHE HD% 1.0 . 5.09 988 912 A 46 HIS HD2 A 46 HIS H 1.0 . 4.80 989 913 A 46 HIS H A 83 HIS HD2 1.0 . 5.95 990 914 A 46 HIS H A 45 LEU HDy% 1.0 . 5.16 991 915 A 32 LEU H A 31 ARG HBy 1.0 . 4.70 992 916 A 32 LEU H A 32 LEU HG 1.0 . 5.59 993 917 A 115 LEU H A 115 LEU HDx% 1.0 . 4.33 994 918 A 115 LEU H A 114 VAL HGy% 1.0 . 4.07 995 919 A 111 LEU H A 105 PHE HE% 1.0 . 4.54 996 920 A 111 LEU H A 105 PHE HD% 1.0 . 4.76 997 921 A 84 PHE HE% A 45 LEU H 1.0 . 5.38 998 922 A 45 LEU HDy% A 45 LEU H 1.0 . 4.94 999 923 A 89 LEU H A 89 LEU HBx 1.0 . 3.99 1000 924 A 85 MET H A 46 HIS HD2 1.0 . 4.56 1001 925 A 85 MET H A 83 HIS HD2 1.0 . 5.47 1002 926 A 47 GLU H A 64 VAL HGy% 1.0 . 4.59 1003 927 A 47 GLU H A 46 HIS HBx 1.0 . 3.83 1004 928 A 47 GLU H A 83 HIS HE1 1.0 . 5.90 1005 929 A 47 GLU H A 82 TYR HD% 1.0 . 6.16 1006 930 A 75 VAL H A 75 VAL HGx% 1.0 . 4.45 1007 931 A 49 PHE HE% A 49 PHE H 1.0 . 5.24 1008 932 A 49 PHE H A 49 PHE HD% 1.0 . 3.89 1009 933 A 105 PHE HD% A 106 ALA H 1.0 . 4.34 1010 934 A 33 VAL HGx% A 106 ALA H 1.0 . 4.12 1011 935 A 102 ASP H A 36 ARG H 1.0 . 4.16 1012 936 A 33 VAL H A 33 VAL HB 1.0 . 4.00 1013 937 A 33 VAL H A 104 LEU HBx 1.0 . 4.74 1014 938 A 102 ASP H A 101 LEU HDx% 1.0 . 5.41 1015 939 A 87 LEU H A 87 LEU HDy% 1.0 . 4.67 1016 940 A 83 HIS H A 82 TYR HD% 1.0 . 4.70 1017 941 A 51 ARG H A 49 PHE HE% 1.0 . 6.03 1018 942 A 51 ARG H A 49 PHE HD% 1.0 . 5.32 1019 943 A 83 HIS H A 83 HIS HD2 1.0 . 5.79 1020 944 A 48 THR H A 83 HIS H 1.0 . 5.98 1021 945 A 9 ARG H A 19 TYR HE% 1.0 . 6.12 1022 946 A 77 LEU H A 22 LEU H 1.0 . 5.13 1023 947 A 22 LEU H A 22 LEU HDx% 1.0 . 4.19 1024 948 A 76 GLU H A 75 VAL HGx% 1.0 . 4.41 1025 949 A 90 LYS H A 89 LEU HDx% 1.0 . 5.16 1026 950 A 62 ARG H A 49 PHE HE% 1.0 . 4.91 1027 951 A 62 ARG H A 49 PHE HD% 1.0 . 4.71 1028 952 A 112 LYS H A 110 VAL HGy% 1.0 . 5.62 1029 953 A 112 LYS H A 112 LYS HDx 1.0 . 5.43 1030 953 A 112 LYS H A 112 LYS HDy 1.0 . 5.43 1031 954 A 67 LEU H A 66 PHE HD% 1.0 . 4.19 1032 955 A 117 VAL H A 117 VAL HGx% 1.0 . 3.68 1033 956 A 49 PHE HD% A 50 MET H 1.0 . 4.35 1034 957 A 35 ALA H A 84 PHE HE% 1.0 . 5.15 1035 958 A 49 PHE HE% A 50 MET H 1.0 . 5.88 1036 959 A 23 GLU H A 22 LEU HDx% 1.0 . 4.27 1037 960 A 60 GLY H A 49 PHE HZ 1.0 . 6.39 1038 961 A 60 GLY H A 48 THR HG2% 1.0 . 5.09 1039 962 A 49 PHE HE% A 60 GLY H 1.0 . 5.66 1040 963 A 60 GLY H A 49 PHE HD% 1.0 . 5.15 1041 964 A 17 ALA H A 17 ALA HB% 1.0 . 4.12 1042 965 A 105 PHE H A 33 VAL HGy% 1.0 . 4.78 1043 966 A 105 PHE HD% A 105 PHE H 1.0 . 3.83 1044 967 A 111 LEU H A 105 PHE H 1.0 . 5.86 1045 968 A 36 ARG H A 101 LEU HDy% 1.0 . 5.50 1046 969 A 36 ARG H A 102 ASP HBy 1.0 . 4.88 1047 970 A 110 VAL H A 105 PHE HE% 1.0 . 6.60 1048 971 A 110 VAL H A 110 VAL HGx% 1.0 . 4.12 1049 972 A 110 VAL H A 110 VAL HGy% 1.0 . 4.76 1050 973 A 64 VAL H A 45 LEU HDy% 1.0 . 6.07 1051 974 A 61 MET H A 49 PHE HZ 1.0 . 5.70 1052 975 A 84 PHE H A 83 HIS HD2 1.0 . 4.75 1053 976 A 31 ARG H A 30 LEU H 1.0 . 5.47 1054 977 A 30 LEU H A 30 LEU HDy% 1.0 . 5.55 1055 978 A 30 LEU H A 71 PRO HDx 1.0 . 6.16 1056 979 A 104 LEU H A 84 PHE HZ 1.0 . 6.23 1057 980 A 104 LEU H A 84 PHE HE% 1.0 . 6.46 1058 981 A 34 GLY H A 84 PHE HZ 1.0 . 6.05 1059 982 A 34 GLY H A 45 LEU HDy% 1.0 . 6.10 1060 983 A 24 ASN HD2x A 30 LEU HDy% 1.0 . 6.21 1061 984 A 24 ASN HD2x A 30 LEU HDx% 1.0 . 6.21 1062 985 A 15 ASN H A 89 LEU HDy% 1.0 . 5.43 1063 986 A 48 THR H A 83 HIS HE1 1.0 . 6.21 1064 987 A 10 PHE HE% A 95 ALA HB% 1.0 . 6.36 1065 988 A 10 PHE HE% A 119 ALA HB% 1.0 . 5.99 1066 989 A 3 PHE HD% A 3 PHE H 1.0 . 6.60 1067 990 A 4 THR H A 3 PHE HD% 1.0 . 5.74 1068 991 A 39 VAL H A 39 VAL HGy% 1.0 . 4.19 1069 992 A 99 VAL HGx% A 39 VAL H 1.0 . 5.53 1070 993 A 66 PHE HE% A 67 LEU H 1.0 . 6.60 1071 994 A 66 PHE HE% A 31 ARG HDy 1.0 . 6.43 1072 995 A 48 THR H A 82 TYR HD% 1.0 . 5.36 1073 996 A 31 ARG H A 105 PHE HE% 1.0 . 6.27 1074 997 A 105 PHE HE% A 111 LEU HG 1.0 . 3.93 1075 998 A 104 LEU H A 105 PHE HE% 1.0 . 6.15 1076 999 A 105 PHE HD% A 32 LEU HBx 1.0 . 4.97 1077 1000 A 84 PHE HD% A 84 PHE HZ 1.0 . 4.16 1078 1001 A 84 PHE H A 84 PHE HE% 1.0 . 5.84 1079 1002 A 84 PHE HE% A 67 LEU HDx% 1.0 . 6.60 1080 1003 A 32 LEU H A 66 PHE HD% 1.0 . 5.62 1081 1004 A 85 MET H A 84 PHE HD% 1.0 . 5.30 1082 1005 A 84 PHE H A 84 PHE HD% 1.0 . 4.42 1083 1006 A 18 ALA H A 84 PHE HD% 1.0 . 6.02 1084 1007 A 24 ASN HD2y A 30 LEU HBx 1.0 . 5.53 1085 1008 A 24 ASN HD2y A 69 VAL HGx% 1.0 . 5.24 1086 1009 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 6.08 1087 1010 A 85 MET HE% A 83 HIS HD2 1.0 . 5.24 1088 1011 A 19 TYR H A 19 TYR HE% 1.0 . 5.53 1089 1012 A 61 MET HA A 49 PHE H 1.0 . 4.47 1090 1013 A 61 MET HA A 83 HIS HE1 1.0 . 5.23 1091 1014 A 61 MET HA A 49 PHE HZ 1.0 . 6.43 1092 1015 A 49 PHE HE% A 61 MET HA 1.0 . 4.67 1093 1016 A 105 PHE HA A 105 PHE HE% 1.0 . 5.23 1094 1017 A 105 PHE HA A 33 VAL HGx% 1.0 . 4.86 1095 1018 A 82 TYR HA A 82 TYR HE% 1.0 . 5.03 1096 1019 A 82 TYR HA A 45 LEU HDx% 1.0 . 5.61 1097 1020 A 82 TYR HA A 46 HIS H 1.0 . 6.37 1098 1021 A 74 ARG HA A 21 THR HG2% 1.0 . 5.65 1099 1022 A 74 ARG HA A 75 VAL HGx% 1.0 . 5.33 1100 1023 A 74 ARG HA A 69 VAL HGx% 1.0 . 4.19 1101 1024 A 103 LEU H A 110 VAL HA 1.0 . 5.56 1102 1025 A 105 PHE H A 110 VAL HA 1.0 . 4.62 1103 1026 A 110 VAL HA A 105 PHE HE% 1.0 . 5.09 1104 1027 A 8 VAL H A 7 TRP HA 1.0 . 3.57 1105 1028 A 18 ALA H A 17 ALA HA 1.0 . 3.56 1106 1029 A 7 TRP HE3 A 7 TRP HA 1.0 . 5.92 1107 1030 A 46 HIS HA A 46 HIS HD2 1.0 . 4.02 1108 1031 A 17 ALA HA A 83 HIS HD2 1.0 . 4.29 1109 1032 A 37 THR HA A 101 LEU HDy% 1.0 . 4.81 1110 1033 A 84 PHE HE% A 84 PHE HA 1.0 . 5.23 1111 1034 A 46 HIS H A 84 PHE HA 1.0 . 4.51 1112 1035 A 62 ARG H A 48 THR HA 1.0 . 5.14 1113 1036 A 48 THR HA A 83 HIS HE1 1.0 . 4.91 1114 1037 A 48 THR HA A 49 PHE HD% 1.0 . 4.39 1115 1038 A 49 PHE HE% A 48 THR HA 1.0 . 6.10 1116 1039 A 85 MET HA A 83 HIS HD2 1.0 . 4.84 1117 1040 A 10 PHE HD% A 119 ALA HA 1.0 . 5.43 1118 1041 A 66 PHE HE% A 66 PHE HA 1.0 . 5.72 1119 1042 A 112 LYS HA A 112 LYS HDx 1.0 . 5.09 1120 1042 A 112 LYS HA A 112 LYS HDy 1.0 . 5.09 1121 1043 A 49 PHE HE% A 50 MET HA 1.0 . 6.32 1122 1044 A 50 MET HA A 49 PHE HD% 1.0 . 5.22 1123 1045 A 77 LEU H A 21 THR HA 1.0 . 4.15 1124 1046 A 32 LEU H A 31 ARG HA 1.0 . 3.26 1125 1047 A 105 PHE HD% A 31 ARG HA 1.0 . 5.96 1126 1048 A 66 PHE HD% A 31 ARG HA 1.0 . 5.22 1127 1049 A 49 PHE HE% A 62 ARG HA 1.0 . 4.89 1128 1050 A 62 ARG HA A 49 PHE HZ 1.0 . 6.39 1129 1051 A 61 MET HA A 62 ARG HA 1.0 . 6.02 1130 1052 A 33 VAL HA A 66 PHE HD% 1.0 . 5.01 1131 1053 A 33 VAL HA A 45 LEU HDy% 1.0 . 5.42 1132 1054 A 82 TYR HD% A 77 LEU HA 1.0 . 5.05 1133 1055 A 77 LEU HD11 A 77 LEU HA 1.0 . 3.94 1134 1056 A 77 LEU HD21 A 77 LEU HA 1.0 . 4.97 1135 1057 A 22 LEU HDx% A 22 LEU HA 1.0 . 3.65 1136 1058 A 23 GLU H A 22 LEU HA 1.0 . 3.07 1137 1059 A 21 THR HG2% A 22 LEU HA 1.0 . 5.36 1138 1060 A 28 LEU HA A 29 PRO HDy 1.0 . 3.72 1139 1060 A 28 LEU HA A 29 PRO HDx 1.0 . 3.72 1140 1061 A 28 LEU HDx% A 28 LEU HA 1.0 . 4.22 1141 1062 A 58 VAL HA A 59 MET HA 1.0 . 6.13 1142 1063 A 51 ARG H A 59 MET HA 1.0 . 4.41 1143 1064 A 49 PHE HD% A 59 MET HA 1.0 . 6.05 1144 1065 A 17 ALA HB% A 16 ALA HA 1.0 . 4.91 1145 1066 A 45 LEU H A 44 GLU HA 1.0 . 3.27 1146 1067 A 17 ALA H A 16 ALA HA 1.0 . 3.38 1147 1068 A 3 PHE HA A 3 PHE HD% 1.0 . 3.87 1148 1069 A 105 PHE HE% A 111 LEU HA 1.0 . 5.17 1149 1070 A 87 LEU HDy% A 87 LEU HA 1.0 . 4.42 1150 1071 A 112 LYS H A 111 LEU HA 1.0 . 3.05 1151 1072 A 115 LEU H A 114 VAL HA 1.0 . 3.32 1152 1073 A 104 LEU HA A 105 PHE HE% 1.0 . 6.16 1153 1074 A 105 PHE HD% A 104 LEU HA 1.0 . 4.53 1154 1075 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.99 1155 1076 A 91 ARG HA A 91 ARG HGx 1.0 . 3.96 1156 1076 A 91 ARG HGy A 91 ARG HA 1.0 . 3.96 1157 1077 A 49 PHE HE% A 51 ARG HA 1.0 . 5.87 1158 1078 A 51 ARG HA A 51 ARG HDx 1.0 . 5.33 1159 1078 A 51 ARG HA A 51 ARG HDy 1.0 . 5.33 1160 1079 A 24 ASN HD2y A 70 PRO HA 1.0 . 5.93 1161 1080 A 29 PRO HA A 70 PRO HA 1.0 . 5.20 1162 1081 A 30 LEU H A 70 PRO HA 1.0 . 5.79 1163 1082 A 82 TYR H A 47 GLU HA 1.0 . 5.79 1164 1083 A 47 GLU HA A 83 HIS HE1 1.0 . 5.61 1165 1084 A 47 GLU HA A 82 TYR HD% 1.0 . 3.98 1166 1085 A 47 GLU HA A 82 TYR HE% 1.0 . 4.81 1167 1086 A 56 LYS HA A 56 LYS HEx 1.0 . 5.83 1168 1086 A 56 LYS HEy A 56 LYS HA 1.0 . 5.83 1169 1087 A 74 ARG HA A 75 VAL HA 1.0 . 5.79 1170 1088 A 69 VAL HGy% A 69 VAL HA 1.0 . 3.78 1171 1089 A 37 THR HG2% A 36 ARG HA 1.0 . 4.33 1172 1090 A 84 PHE H A 83 HIS HA 1.0 . 3.18 1173 1091 A 83 HIS HA A 83 HIS HD2 1.0 . 5.09 1174 1092 A 19 TYR HE% A 83 HIS HA 1.0 . 5.79 1175 1093 A 82 TYR HA A 83 HIS HA 1.0 . 6.60 1176 1094 A 94 LYS HA A 94 LYS HDx 1.0 . 4.35 1177 1094 A 94 LYS HDy A 94 LYS HA 1.0 . 4.35 1178 1095 A 45 LEU HA A 84 PHE HD% 1.0 . 4.10 1179 1096 A 45 LEU HA A 46 HIS HD2 1.0 . 5.34 1180 1097 A 45 LEU HA A 46 HIS H 1.0 . 3.38 1181 1098 A 45 LEU HA A 84 PHE HE% 1.0 . 5.00 1182 1099 A 67 LEU HA A 82 TYR HE% 1.0 . 6.03 1183 1100 A 8 VAL HA A 8 VAL HGx% 1.0 . 4.25 1184 1101 A 110 VAL HA A 109 LYS HA 1.0 . 6.12 1185 1102 A 105 PHE HD% A 109 LYS HA 1.0 . 5.52 1186 1103 A 105 PHE HBx A 109 LYS HA 1.0 . 6.03 1187 1104 A 58 VAL HA A 58 VAL HGy% 1.0 . 3.81 1188 1105 A 105 PHE HD% A 32 LEU HA 1.0 . 4.74 1189 1106 A 32 LEU HA A 105 PHE HBy 1.0 . 5.12 1190 1107 A 32 LEU HA A 32 LEU HDx% 1.0 . 4.67 1191 1108 A 32 LEU HA A 32 LEU HDy% 1.0 . 4.67 1192 1109 A 36 ARG H A 103 LEU HA 1.0 . 4.80 1193 1110 A 60 GLY HAx A 49 PHE HZ 1.0 . 5.80 1194 1111 A 49 PHE HD% A 60 GLY HAx 1.0 . 6.45 1195 1112 A 10 PHE HE% A 10 PHE HA 1.0 . 6.12 1196 1113 A 21 THR H A 21 THR HB 1.0 . 3.22 1197 1114 A 22 LEU H A 21 THR HB 1.0 . 5.14 1198 1115 A 72 LYS HA A 72 LYS HEx 1.0 . 5.68 1199 1115 A 72 LYS HEy A 72 LYS HA 1.0 . 5.68 1200 1116 A 69 VAL H A 70 PRO HDx 1.0 . 6.19 1201 1117 A 75 VAL HGx% A 70 PRO HDx 1.0 . 4.89 1202 1118 A 69 VAL HGy% A 70 PRO HDx 1.0 . 5.66 1203 1119 A 84 PHE HD% A 34 GLY HAy 1.0 . 6.18 1204 1120 A 99 VAL HGx% A 38 PRO HDx 1.0 . 5.39 1205 1121 A 81 GLY HAy A 82 TYR HD% 1.0 . 5.64 1206 1122 A 28 LEU HG A 29 PRO HDy 1.0 . 5.47 1207 1122 A 28 LEU HG A 29 PRO HDx 1.0 . 5.47 1208 1123 A 29 PRO HDx A 28 LEU HBy 1.0 . 4.90 1209 1123 A 28 LEU HBy A 29 PRO HDy 1.0 . 4.90 1210 1124 A 29 PRO HDx A 28 LEU HBx 1.0 . 4.90 1211 1124 A 28 LEU HBx A 29 PRO HDy 1.0 . 4.90 1212 1125 A 82 TYR H A 48 THR HB 1.0 . 6.07 1213 1126 A 48 THR HB A 83 HIS HE1 1.0 . 5.93 1214 1127 A 64 VAL HB A 65 PRO HDy 1.0 . 4.91 1215 1128 A 46 HIS HE1 A 63 PRO HDx 1.0 . 4.61 1216 1128 A 63 PRO HDy A 46 HIS HE1 1.0 . 4.61 1217 1129 A 69 VAL H A 70 PRO HDy 1.0 . 6.19 1218 1130 A 75 VAL HGx% A 70 PRO HDy 1.0 . 4.89 1219 1131 A 69 VAL HGy% A 70 PRO HDy 1.0 . 5.66 1220 1132 A 24 ASN HD2y A 71 PRO HDx 1.0 . 6.51 1221 1133 A 29 PRO HBy A 71 PRO HDx 1.0 . 4.63 1222 1134 A 118 GLU H A 7 TRP HBy 1.0 . 5.68 1223 1135 A 8 VAL H A 7 TRP HBy 1.0 . 4.35 1224 1136 A 72 LYS H A 24 ASN HBy 1.0 . 4.82 1225 1137 A 26 GLY H A 24 ASN HBy 1.0 . 5.50 1226 1138 A 69 VAL HGy% A 24 ASN HBy 1.0 . 4.98 1227 1139 A 24 ASN HBy A 30 LEU HDy% 1.0 . 5.07 1228 1140 A 74 ARG H A 74 ARG HDy 1.0 . 6.59 1229 1141 A 49 PHE HZ A 51 ARG HDx 1.0 . 5.25 1230 1141 A 51 ARG HDy A 49 PHE HZ 1.0 . 5.25 1231 1142 A 52 GLU H A 51 ARG HDx 1.0 . 6.29 1232 1142 A 52 GLU H A 51 ARG HDy 1.0 . 6.29 1233 1143 A 49 PHE HE% A 51 ARG HDx 1.0 . 4.88 1234 1143 A 49 PHE HE% A 51 ARG HDy 1.0 . 4.88 1235 1144 A 74 ARG H A 74 ARG HDx 1.0 . 6.59 1236 1145 A 83 HIS H A 82 TYR HBy 1.0 . 4.94 1237 1146 A 67 LEU HDy% A 82 TYR HBy 1.0 . 4.92 1238 1147 A 31 ARG H A 105 PHE HBy 1.0 . 5.92 1239 1148 A 30 LEU HDx% A 109 LYS HEy 1.0 . 6.60 1240 1149 A 83 HIS H A 82 TYR HBx 1.0 . 4.94 1241 1150 A 83 HIS HE1 A 61 MET HGy 1.0 . 4.03 1242 1151 A 87 LEU HDx% A 15 ASN HBy 1.0 . 5.84 1243 1152 A 83 HIS HE1 A 61 MET HGx 1.0 . 4.03 1244 1153 A 16 ALA H A 15 ASN HBx 1.0 . 3.82 1245 1154 A 46 HIS HBy A 83 HIS HD2 1.0 . 5.24 1246 1155 A 60 GLY H A 59 MET HGx 1.0 . 4.83 1247 1155 A 60 GLY H A 59 MET HGy 1.0 . 4.83 1248 1156 A 48 THR HG2% A 59 MET HGx 1.0 . 4.68 1249 1156 A 59 MET HGy A 48 THR HG2% 1.0 . 4.68 1250 1157 A 77 LEU HD21 A 20 LEU HBy 1.0 . 6.35 1251 1158 A 46 HIS HD2 A 44 GLU HGy 1.0 . 6.00 1252 1159 A 59 MET H A 59 MET HE% 1.0 . 4.40 1253 1160 A 46 HIS HD2 A 44 GLU HGx 1.0 . 6.00 1254 1161 A 94 LYS H A 97 GLU HGx 1.0 . 4.79 1255 1162 A 103 LEU H A 103 LEU HBy 1.0 . 4.14 1256 1163 A 105 PHE HE% A 103 LEU HBy 1.0 . 4.08 1257 1164 A 33 VAL H A 32 LEU HBy 1.0 . 5.16 1258 1165 A 46 HIS HD2 A 44 GLU HBy 1.0 . 4.06 1259 1166 A 32 LEU H A 32 LEU HBy 1.0 . 3.82 1260 1167 A 32 LEU HBy A 67 LEU HDy% 1.0 . 5.70 1261 1168 A 69 VAL H A 68 GLU HBy 1.0 . 4.87 1262 1169 A 61 MET HE% A 83 HIS HE1 1.0 . 4.42 1263 1170 A 82 TYR HE% A 47 GLU HBy 1.0 . 3.99 1264 1171 A 82 TYR HD% A 47 GLU HBy 1.0 . 4.41 1265 1172 A 7 TRP HD1 A 118 GLU HBx 1.0 . 4.81 1266 1172 A 7 TRP HD1 A 118 GLU HBy 1.0 . 4.81 1267 1173 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.92 1268 1174 A 111 LEU H A 111 LEU HBy 1.0 . 4.01 1269 1175 A 20 LEU H A 77 LEU HBy 1.0 . 4.67 1270 1176 A 46 HIS H A 46 HIS HBx 1.0 . 4.16 1271 1177 A 23 GLU H A 23 GLU HBx 1.0 . 4.04 1272 1178 A 46 HIS HBx A 83 HIS HE1 1.0 . 4.51 1273 1179 A 105 PHE HD% A 109 LYS HBy 1.0 . 4.46 1274 1180 A 43 VAL HB A 44 GLU H 1.0 . 4.73 1275 1181 A 47 GLU H A 47 GLU HGx 1.0 . 4.76 1276 1182 A 84 PHE HD% A 45 LEU HBy 1.0 . 4.94 1277 1183 A 84 PHE HE% A 45 LEU HBy 1.0 . 4.45 1278 1184 A 20 LEU H A 20 LEU HDx% 1.0 . 5.03 1279 1185 A 46 HIS HE1 A 63 PRO HBx 1.0 . 4.60 1280 1186 A 105 PHE HD% A 109 LYS HBx 1.0 . 4.46 1281 1187 A 32 LEU H A 31 ARG HBx 1.0 . 4.70 1282 1188 A 89 LEU H A 89 LEU HG 1.0 . 3.87 1283 1189 A 102 ASP H A 36 ARG HGx 1.0 . 4.93 1284 1189 A 102 ASP H A 36 ARG HGy 1.0 . 4.93 1285 1190 A 115 LEU H A 115 LEU HG 1.0 . 4.24 1286 1191 A 49 PHE HZ A 62 ARG HGy 1.0 . 6.27 1287 1192 A 49 PHE HE% A 62 ARG HGy 1.0 . 4.69 1288 1193 A 46 HIS HD2 A 85 MET HBy 1.0 . 5.55 1289 1194 A 108 GLY H A 106 ALA HB% 1.0 . 6.53 1290 1195 A 49 PHE HZ A 62 ARG HGx 1.0 . 6.27 1291 1196 A 49 PHE HE% A 62 ARG HGx 1.0 . 4.69 1292 1197 A 32 LEU HG A 84 PHE HZ 1.0 . 4.12 1293 1198 A 34 GLY H A 32 LEU HG 1.0 . 4.26 1294 1199 A 32 LEU HG A 84 PHE HE% 1.0 . 5.36 1295 1200 A 10 PHE HD% A 119 ALA HB% 1.0 . 4.11 1296 1201 A 82 TYR H A 77 LEU HG 1.0 . 5.76 1297 1202 A 77 LEU HG A 82 TYR HD% 1.0 . 5.52 1298 1203 A 16 ALA HB% A 16 ALA H 1.0 . 4.16 1299 1204 A 4 THR H A 4 THR HG2% 1.0 . 4.74 1300 1205 A 48 THR HG2% A 83 HIS HE1 1.0 . 5.36 1301 1206 A 45 LEU HG A 84 PHE HZ 1.0 . 5.05 1302 1207 A 45 LEU H A 45 LEU HG 1.0 . 4.38 1303 1208 A 84 PHE HD% A 45 LEU HBx 1.0 . 4.94 1304 1209 A 84 PHE HE% A 45 LEU HBx 1.0 . 4.45 1305 1210 A 115 LEU H A 115 LEU HBy 1.0 . 4.12 1306 1211 A 67 LEU HG A 82 TYR HD% 1.0 . 5.49 1307 1212 A 67 LEU HG A 82 TYR HE% 1.0 . 5.80 1308 1213 A 42 ARG H A 40 ALA HB% 1.0 . 4.16 1309 1214 A 17 ALA HB% A 83 HIS HD2 1.0 . 3.97 1310 1215 A 105 PHE HE% A 103 LEU HBx 1.0 . 4.08 1311 1216 A 97 GLU H A 95 ALA HB% 1.0 . 6.10 1312 1217 A 19 TYR H A 18 ALA HB% 1.0 . 3.70 1313 1218 A 73 GLY H A 69 VAL HGx% 1.0 . 5.19 1314 1219 A 84 PHE HD% A 20 LEU HDy% 1.0 . 3.92 1315 1220 A 20 LEU HDy% A 84 PHE HZ 1.0 . 4.53 1316 1221 A 84 PHE HE% A 20 LEU HDy% 1.0 . 3.79 1317 1222 A 113 VAL H A 113 VAL HGy% 1.0 . 3.71 1318 1223 A 53 VAL H A 53 VAL HGx% 1.0 . 5.30 1319 1224 A 69 VAL H A 69 VAL HGy% 1.0 . 3.81 1320 1225 A 24 ASN HD2y A 69 VAL HGy% 1.0 . 6.31 1321 1226 A 110 VAL HGx% A 105 PHE H 1.0 . 4.94 1322 1227 A 39 VAL HGy% A 38 PRO HDy 1.0 . 5.88 1323 1228 A 59 MET H A 58 VAL HGy% 1.0 . 4.48 1324 1229 A 54 GLU H A 53 VAL HGy% 1.0 . 6.01 1325 1230 A 53 VAL H A 53 VAL HGy% 1.0 . 5.30 1326 1231 A 64 VAL HGx% A 82 TYR HE% 1.0 . 4.16 1327 1232 A 11 SER H A 93 LEU HDx% 1.0 . 5.22 1328 1233 A 114 VAL H A 114 VAL HGx% 1.0 . 4.68 1329 1234 A 105 PHE HD% A 32 LEU HDy% 1.0 . 5.11 1330 1235 A 34 GLY H A 32 LEU HDy% 1.0 . 5.51 1331 1236 A 105 PHE HE% A 32 LEU HDy% 1.0 . 4.78 1332 1237 A 84 PHE HZ A 32 LEU HDy% 1.0 . 3.93 1333 1238 A 100 GLU H A 99 VAL HGy% 1.0 . 4.55 1334 1239 A 82 TYR HD% A 64 VAL HGy% 1.0 . 4.30 1335 1240 A 66 PHE H A 64 VAL HGy% 1.0 . 4.42 1336 1241 A 46 HIS HD2 A 64 VAL HGy% 1.0 . 5.55 1337 1242 A 64 VAL HGy% A 65 PRO HDy 1.0 . 5.44 1338 1243 A 87 LEU HDy% A 87 LEU HBx 1.0 . 3.72 1339 1244 A 89 LEU H A 89 LEU HDy% 1.0 . 4.03 1340 1245 A 105 PHE HD% A 32 LEU HDx% 1.0 . 5.11 1341 1246 A 35 ALA HB% A 101 LEU HDy% 1.0 . 3.65 1342 1247 A 35 ALA HB% A 101 LEU HDx% 1.0 . 3.65 1343 1248 A 82 TYR H A 77 LEU HD11 1.0 . 6.56 1344 1249 A 77 LEU H A 77 LEU HD11 1.0 . 4.26 1345 1250 A 84 PHE HE% A 35 ALA HB% 1.0 . 3.77 1346 1251 A 84 PHE HD% A 35 ALA HB% 1.0 . 4.15 1347 1252 A 36 ARG H A 35 ALA HB% 1.0 . 3.52 1348 1253 A 77 LEU HD11 A 82 TYR HD% 1.0 . 5.51 1349 1254 A 77 LEU HD11 A 20 LEU H 1.0 . 4.82 1350 1255 A 85 MET H A 43 VAL HGy% 1.0 . 5.50 1351 1256 A 35 ALA H A 43 VAL HGy% 1.0 . 5.20 1352 1257 A 104 LEU H A 33 VAL HGy% 1.0 . 5.55 1353 1258 A 105 PHE HD% A 33 VAL HGy% 1.0 . 6.21 1354 1259 A 105 PHE HBx A 33 VAL HGy% 1.0 . 6.32 1355 1260 A 31 ARG H A 30 LEU HDx% 1.0 . 5.14 1356 1261 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 6.08 1357 1262 A 30 LEU HDx% A 109 LYS HEx 1.0 . 6.60 1358 1263 A 30 LEU HDy% A 109 LYS HEx 1.0 . 6.60 1359 1264 A 45 LEU HDy% A 84 PHE HZ 1.0 . 5.32 1360 1265 A 84 PHE HD% A 45 LEU HDy% 1.0 . 4.77 1361 1266 A 67 LEU H A 45 LEU HDy% 1.0 . 4.86 1362 1267 A 82 TYR HD% A 45 LEU HDy% 1.0 . 5.46 1363 1268 A 84 PHE HE% A 45 LEU HDy% 1.0 . 4.67 1364 1269 A 66 PHE H A 45 LEU HDy% 1.0 . 5.18 1365 1270 A 66 PHE HD% A 67 LEU HDx% 1.0 . 6.15 1366 1271 A 67 LEU HDx% A 82 TYR HE% 1.0 . 4.48 1367 1272 A 66 PHE HD% A 67 LEU HDy% 1.0 . 6.60 1368 1273 A 67 LEU H A 67 LEU HDy% 1.0 . 5.80 1369 1274 A 67 LEU HDy% A 82 TYR HE% 1.0 . 4.67 1370 1275 A 67 LEU H A 45 LEU HDx% 1.0 . 6.06 1371 1276 A 77 LEU HD21 A 84 PHE H 1.0 . 4.69 1372 1277 A 83 HIS H A 45 LEU HDx% 1.0 . 4.69 1373 1278 A 82 TYR HD% A 45 LEU HDx% 1.0 . 4.89 1374 1279 A 46 HIS H A 45 LEU HDx% 1.0 . 4.49 1375 1280 A 84 PHE HD% A 45 LEU HDx% 1.0 . 4.18 1376 1281 A 103 LEU H A 101 LEU HDx% 1.0 . 6.01 1377 1282 A 7 TRP HE1 A 9 ARG HA 1.0 . 4.98 1378 1283 A 9 ARG HA A 7 TRP HD1 1.0 . 4.18 1379 1284 A 24 ASN HBy A 30 LEU HDx% 1.0 . 5.07 1380 1285 A 46 HIS HD2 A 63 PRO HGx 1.0 . 4.75 1381 1286 A 7 TRP HE1 A 120 ARG HGx 1.0 . 5.50 1382 1287 A 77 LEU HD11 A 82 TYR HBy 1.0 . 5.46 1383 1288 A 77 LEU HD11 A 82 TYR HBx 1.0 . 5.46 1384 1289 A 82 TYR H A 82 TYR HE% 1.0 . 5.43 1385 1290 A 7 TRP HD1 A 7 TRP H 1.0 . 6.02 1386 1291 A 32 LEU H A 105 PHE HD% 1.0 . 4.88 1387 1292 A 68 GLU H A 66 PHE HD% 1.0 . 4.38 1388 1293 A 62 ARG H A 46 HIS HD2 1.0 . 5.96 1389 1294 A 18 ALA H A 83 HIS HD2 1.0 . 5.19 1390 1295 A 46 HIS HD2 A 64 VAL H 1.0 . 4.84 1391 1296 A 61 MET H A 49 PHE HD% 1.0 . 5.60 1392 1297 A 32 LEU H A 105 PHE HE% 1.0 . 5.36 1393 1298 A 30 LEU HG A 24 ASN HD2y 1.0 . 5.14 1394 1299 A 19 TYR HE% A 7 TRP HBy 1.0 . 5.81 1395 1300 A 19 TYR HE% A 79 PRO HBy 1.0 . 4.95 1396 1301 A 19 TYR HE% A 9 ARG HBx 1.0 . 4.98 1397 1301 A 9 ARG HBy A 19 TYR HE% 1.0 . 4.98 1398 1302 A 82 TYR H A 77 LEU HA 1.0 . 5.29 1399 1303 A 46 HIS HD2 A 44 GLU HA 1.0 . 4.92 1400 1304 A 10 PHE HE% A 11 SER HA 1.0 . 4.06 1401 1305 A 11 SER HA A 10 PHE HZ 1.0 . 4.85 1402 1306 A 10 PHE HD% A 11 SER HA 1.0 . 4.76 1403 1307 A 66 PHE HD% A 67 LEU HA 1.0 . 3.89 1404 1308 A 66 PHE HE% A 67 LEU HA 1.0 . 5.10 1405 1309 A 10 PHE HD% A 95 ALA HA 1.0 . 5.60 1406 1310 A 46 HIS HD2 A 63 PRO HDx 1.0 . 5.52 1407 1310 A 63 PRO HDy A 46 HIS HD2 1.0 . 5.52 1408 1311 A 31 ARG H A 105 PHE HBx 1.0 . 6.12 1409 1312 A 46 HIS HBy A 83 HIS H 1.0 . 4.60 1410 1313 A 61 MET HA A 46 HIS HBy 1.0 . 6.09 1411 1314 A 66 PHE HE% A 31 ARG HDx 1.0 . 6.43 1412 1315 A 66 PHE HD% A 31 ARG HDx 1.0 . 5.12 1413 1316 A 66 PHE HE% A 65 PRO HBx 1.0 . 5.50 1414 1317 A 82 TYR HD% A 47 GLU HBx 1.0 . 4.41 1415 1318 A 47 GLU HBx A 82 TYR HE% 1.0 . 3.99 1416 1319 A 46 HIS HD2 A 44 GLU HBx 1.0 . 4.06 1417 1320 A 30 LEU HBx A 105 PHE HE% 1.0 . 3.66 1418 1321 A 105 PHE HD% A 30 LEU HBx 1.0 . 3.88 1419 1322 A 66 PHE HD% A 31 ARG HGy 1.0 . 4.52 1420 1323 A 46 HIS HD2 A 85 MET HBx 1.0 . 5.55 1421 1324 A 66 PHE HD% A 31 ARG HGx 1.0 . 4.52 1422 1325 A 17 ALA HB% A 19 TYR HE% 1.0 . 5.21 1423 1326 A 10 PHE HD% A 95 ALA HB% 1.0 . 4.96 1424 1327 A 82 TYR HD% A 64 VAL HGx% 1.0 . 4.66 1425 1328 A 84 PHE HZ A 32 LEU HDx% 1.0 . 3.93 1426 1329 A 35 ALA H A 35 ALA HB% 1.0 . 3.92 1427 1330 A 104 LEU H A 35 ALA HB% 1.0 . 3.96 1428 1331 A 84 PHE HE% A 43 VAL HGy% 1.0 . 4.65 1429 1332 A 105 PHE HD% A 30 LEU HDx% 1.0 . 4.80 1430 1333 A 105 PHE HD% A 30 LEU HDy% 1.0 . 4.80 1431 1334 A 45 LEU HDy% A 82 TYR HE% 1.0 . 5.85 1432 1335 A 82 TYR H A 67 LEU HDy% 1.0 . 6.46 1433 1336 A 45 LEU HDx% A 84 PHE HZ 1.0 . 4.80 1434 1337 A 84 PHE HE% A 45 LEU HDx% 1.0 . 4.17 1435 1338 A 109 LYS HEy A 30 LEU HDy% 1.0 . 6.60 1436 1339 A 49 PHE HD% A 49 PHE HZ 1.0 . 3.78 1437 1340 A 49 PHE HD% A 51 ARG HA 1.0 . 6.60 1438 1341 A 49 PHE HE% A 60 GLY HAx 1.0 . 6.31 1439 1342 A 60 GLY H A 49 PHE H 1.0 . 3.85 1440 1343 A 66 PHE HE% A 65 PRO HBy 1.0 . 5.50 1441 1344 A 33 VAL HGx% A 66 PHE HD% 1.0 . 4.28 1442 1345 A 48 THR H A 82 TYR HE% 1.0 . 5.19 1443 1346 A 46 HIS HBx A 83 HIS HD2 1.0 . 4.67 1444 1347 A 46 HIS HA A 83 HIS HE1 1.0 . 6.60 1445 1348 A 77 LEU HD21 A 83 HIS HBy 1.0 . 5.19 1446 1349 A 43 VAL HGy% A 84 PHE HZ 1.0 . 5.71 1447 1350 A 7 TRP HE1 A 19 TYR HE% 1.0 . 6.34 1448 1351 A 95 ALA HB% A 10 PHE HZ 1.0 . 6.43 1449 1352 A 19 TYR HE% A 83 HIS HD2 1.0 . 5.32 1450 1353 A 19 TYR HE% A 79 PRO HGx 1.0 . 5.45 1451 1353 A 19 TYR HE% A 79 PRO HGy 1.0 . 5.45 1452 1354 A 19 TYR HE% A 79 PRO HBx 1.0 . 5.81 1453 1355 A 46 HIS HD2 A 62 ARG HA 1.0 . 6.60 1454 1356 A 46 HIS HD2 A 63 PRO HGy 1.0 . 4.75 1455 1357 A 7 TRP HE1 A 120 ARG H 1.0 . 5.40 1456 1358 A 120 ARG H A 7 TRP HD1 1.0 . 5.54 1457 1359 A 102 ASP H A 103 LEU H 1.0 . 4.52 1458 1360 A 100 GLU H A 37 THR HG1 1.0 . 6.60 1459 1361 A 79 PRO HDy A 7 TRP HZ2 1.0 . 6.60 1460 1362 A 7 TRP HZ2 A 79 PRO HGx 1.0 . 6.60 1461 1362 A 79 PRO HGy A 7 TRP HZ2 1.0 . 6.60 1462 1363 A 21 THR HB A 5 GLU HBx 1.0 . 5.50 1463 1364 A 21 THR HB A 5 GLU HBy 1.0 . 5.50 1464 1365 A 21 THR HB A 5 GLU HGx 1.0 . 5.50 1465 1366 A 21 THR HB A 5 GLU HGy 1.0 . 5.50 1466 1367 A 2 SER HA A 2 SER HBx 1.0 . 2.58 1467 1367 A 2 SER HA A 2 SER HBy 1.0 . 2.58 1468 1368 A 4 THR H A 3 PHE HBy 1.0 . 4.16 1469 1368 A 4 THR H A 3 PHE HBx 1.0 . 4.16 1470 1369 A 20 LEU HA A 6 GLY HAx 1.0 . 3.51 1471 1369 A 20 LEU HA A 6 GLY HAy 1.0 . 3.51 1472 1370 A 20 LEU HBx A 6 GLY HAx 1.0 . 4.31 1473 1370 A 20 LEU HBx A 6 GLY HAy 1.0 . 4.31 1474 1371 A 20 LEU HBy A 6 GLY HAx 1.0 . 4.18 1475 1371 A 20 LEU HBy A 6 GLY HAy 1.0 . 4.18 1476 1372 A 21 THR H A 6 GLY HAx 1.0 . 3.25 1477 1372 A 21 THR H A 6 GLY HAy 1.0 . 3.25 1478 1373 A 7 TRP HBx A 116 PRO HGx 1.0 . 5.35 1479 1373 A 7 TRP HBx A 116 PRO HGy 1.0 . 5.35 1480 1374 A 8 VAL H A 116 PRO HBy 1.0 . 5.34 1481 1374 A 8 VAL H A 116 PRO HBx 1.0 . 5.34 1482 1375 A 9 ARG HA A 9 ARG HDx 1.0 . 5.18 1483 1375 A 9 ARG HA A 9 ARG HDy 1.0 . 5.18 1484 1376 A 10 PHE H A 10 PHE HBy 1.0 . 3.52 1485 1376 A 10 PHE H A 10 PHE HBx 1.0 . 3.52 1486 1377 A 119 ALA HA A 10 PHE HBy 1.0 . 3.24 1487 1377 A 10 PHE HBx A 119 ALA HA 1.0 . 3.24 1488 1378 A 119 ALA HB% A 10 PHE HBy 1.0 . 3.59 1489 1378 A 10 PHE HBx A 119 ALA HB% 1.0 . 3.59 1490 1379 A 10 PHE HE% A 12 PRO HDy 1.0 . 5.81 1491 1379 A 10 PHE HE% A 12 PRO HDx 1.0 . 5.81 1492 1380 A 11 SER HA A 11 SER HBy 1.0 . 2.55 1493 1380 A 11 SER HA A 11 SER HBx 1.0 . 2.55 1494 1381 A 16 ALA HB% A 11 SER HBy 1.0 . 3.73 1495 1381 A 16 ALA HB% A 11 SER HBx 1.0 . 3.73 1496 1382 A 13 GLY H A 12 PRO HDy 1.0 . 4.28 1497 1382 A 13 GLY H A 12 PRO HDx 1.0 . 4.28 1498 1383 A 15 ASN H A 13 GLY HAy 1.0 . 3.78 1499 1383 A 15 ASN H A 13 GLY HAx 1.0 . 3.78 1500 1384 A 15 ASN H A 14 PRO HDy 1.0 . 4.05 1501 1384 A 15 ASN H A 14 PRO HDx 1.0 . 4.05 1502 1385 A 15 ASN H A 15 ASN HD2x 1.0 . 4.69 1503 1385 A 15 ASN H A 15 ASN HD2y 1.0 . 4.69 1504 1386 A 15 ASN HBx A 15 ASN HD2x 1.0 . 3.57 1505 1386 A 15 ASN HBx A 15 ASN HD2y 1.0 . 3.57 1506 1387 A 15 ASN HBy A 15 ASN HD2x 1.0 . 3.39 1507 1387 A 15 ASN HBy A 15 ASN HD2y 1.0 . 3.39 1508 1388 A 16 ALA H A 86 LEU HBy 1.0 . 4.16 1509 1388 A 16 ALA H A 86 LEU HBx 1.0 . 4.16 1510 1389 A 16 ALA HB% A 86 LEU HBy 1.0 . 5.34 1511 1389 A 16 ALA HB% A 86 LEU HBx 1.0 . 5.34 1512 1390 A 17 ALA HA A 84 PHE HBx 1.0 . 4.36 1513 1390 A 84 PHE HBy A 17 ALA HA 1.0 . 4.36 1514 1391 A 18 ALA H A 84 PHE HBx 1.0 . 4.98 1515 1391 A 84 PHE HBy A 18 ALA H 1.0 . 4.98 1516 1392 A 18 ALA HB% A 84 PHE HBx 1.0 . 3.06 1517 1392 A 84 PHE HBy A 18 ALA HB% 1.0 . 3.06 1518 1393 A 21 THR HG2% A 74 ARG HDx 1.0 . 3.51 1519 1393 A 21 THR HG2% A 74 ARG HDy 1.0 . 3.51 1520 1394 A 21 THR HG2% A 76 GLU HGx 1.0 . 3.26 1521 1394 A 21 THR HG2% A 76 GLU HGy 1.0 . 3.26 1522 1395 A 22 LEU H A 76 GLU HBy 1.0 . 4.88 1523 1395 A 22 LEU H A 76 GLU HBx 1.0 . 4.88 1524 1396 A 22 LEU H A 76 GLU HGx 1.0 . 5.32 1525 1396 A 22 LEU H A 76 GLU HGy 1.0 . 5.32 1526 1397 A 23 GLU H A 23 GLU HBy 1.0 . 3.31 1527 1397 A 23 GLU H A 23 GLU HBx 1.0 . 3.31 1528 1398 A 24 ASN H A 23 GLU HBy 1.0 . 3.76 1529 1398 A 24 ASN H A 23 GLU HBx 1.0 . 3.76 1530 1399 A 74 ARG HA A 23 GLU HBy 1.0 . 3.63 1531 1399 A 74 ARG HA A 23 GLU HBx 1.0 . 3.63 1532 1400 A 24 ASN HA A 30 LEU HDy% 1.0 . 3.86 1533 1400 A 24 ASN HA A 30 LEU HDx% 1.0 . 3.86 1534 1401 A 24 ASN HBx A 30 LEU HDy% 1.0 . 4.67 1535 1401 A 24 ASN HBx A 30 LEU HDx% 1.0 . 4.67 1536 1402 A 24 ASN HBy A 30 LEU HDy% 1.0 . 4.31 1537 1402 A 24 ASN HBy A 30 LEU HDx% 1.0 . 4.31 1538 1403 A 24 ASN HD2y A 30 LEU HDy% 1.0 . 5.30 1539 1403 A 24 ASN HD2y A 30 LEU HDx% 1.0 . 5.30 1540 1404 A 24 ASN HD2x A 30 LEU HDy% 1.0 . 5.40 1541 1404 A 24 ASN HD2x A 30 LEU HDx% 1.0 . 5.40 1542 1405 A 28 LEU H A 26 GLY HAx 1.0 . 4.13 1543 1405 A 28 LEU H A 26 GLY HAy 1.0 . 4.13 1544 1406 A 27 ASP H A 28 LEU HBx 1.0 . 4.82 1545 1406 A 27 ASP H A 28 LEU HBy 1.0 . 4.82 1546 1407 A 27 ASP H A 28 LEU HDy% 1.0 . 5.44 1547 1407 A 27 ASP H A 28 LEU HDx% 1.0 . 5.44 1548 1408 A 28 LEU H A 28 LEU HBx 1.0 . 3.06 1549 1408 A 28 LEU H A 28 LEU HBy 1.0 . 3.06 1550 1409 A 28 LEU H A 28 LEU HDy% 1.0 . 4.12 1551 1409 A 28 LEU H A 28 LEU HDx% 1.0 . 4.12 1552 1410 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.65 1553 1410 A 28 LEU HDx% A 28 LEU HA 1.0 . 3.65 1554 1411 A 28 LEU HBy A 28 LEU HDy% 1.0 . 2.85 1555 1411 A 28 LEU HBx A 28 LEU HDy% 1.0 . 2.85 1556 1411 A 28 LEU HDx% A 28 LEU HBx 1.0 . 2.85 1557 1411 A 28 LEU HDx% A 28 LEU HBy 1.0 . 2.85 1558 1412 A 29 PRO HDx A 28 LEU HBy 1.0 . 3.57 1559 1412 A 29 PRO HDx A 28 LEU HBx 1.0 . 3.57 1560 1413 A 28 LEU HBy A 29 PRO HDy 1.0 . 4.26 1561 1413 A 29 PRO HDx A 28 LEU HBx 1.0 . 4.26 1562 1413 A 29 PRO HDx A 28 LEU HBy 1.0 . 4.26 1563 1413 A 28 LEU HBx A 29 PRO HDy 1.0 . 4.26 1564 1414 A 28 LEU HDy% A 29 PRO HDy 1.0 . 3.83 1565 1414 A 28 LEU HDx% A 29 PRO HDy 1.0 . 3.83 1566 1415 A 29 PRO HDx A 28 LEU HDy% 1.0 . 3.85 1567 1415 A 28 LEU HDx% A 29 PRO HDx 1.0 . 3.85 1568 1416 A 28 LEU HDy% A 29 PRO HDy 1.0 . 4.08 1569 1416 A 28 LEU HDx% A 29 PRO HDy 1.0 . 4.08 1570 1416 A 29 PRO HDx A 28 LEU HDy% 1.0 . 4.08 1571 1416 A 28 LEU HDx% A 29 PRO HDx 1.0 . 4.08 1572 1417 A 31 ARG H A 30 LEU HDy% 1.0 . 4.12 1573 1417 A 31 ARG H A 30 LEU HDx% 1.0 . 4.12 1574 1418 A 69 VAL H A 30 LEU HDy% 1.0 . 5.75 1575 1418 A 69 VAL H A 30 LEU HDx% 1.0 . 5.75 1576 1419 A 105 PHE HD% A 30 LEU HDy% 1.0 . 4.11 1577 1419 A 105 PHE HD% A 30 LEU HDx% 1.0 . 4.11 1578 1420 A 105 PHE HE% A 30 LEU HDy% 1.0 . 3.55 1579 1420 A 105 PHE HE% A 30 LEU HDx% 1.0 . 3.55 1580 1421 A 30 LEU HDy% A 109 LYS HEx 1.0 . 4.56 1581 1421 A 30 LEU HDx% A 109 LYS HEx 1.0 . 4.56 1582 1421 A 109 LYS HEy A 30 LEU HDy% 1.0 . 4.56 1583 1421 A 30 LEU HDx% A 109 LYS HEy 1.0 . 4.56 1584 1422 A 31 ARG H A 31 ARG HBy 1.0 . 3.28 1585 1422 A 31 ARG H A 31 ARG HBx 1.0 . 3.28 1586 1423 A 31 ARG H A 31 ARG HGy 1.0 . 5.94 1587 1423 A 31 ARG H A 31 ARG HGx 1.0 . 5.94 1588 1424 A 31 ARG H A 31 ARG HDx 1.0 . 5.34 1589 1424 A 31 ARG H A 31 ARG HDy 1.0 . 5.34 1590 1425 A 31 ARG HBx A 31 ARG HDx 1.0 . 3.32 1591 1425 A 31 ARG HBy A 31 ARG HDx 1.0 . 3.32 1592 1425 A 31 ARG HDy A 31 ARG HBy 1.0 . 3.32 1593 1425 A 31 ARG HBx A 31 ARG HDy 1.0 . 3.32 1594 1426 A 32 LEU H A 31 ARG HBy 1.0 . 3.90 1595 1426 A 32 LEU H A 31 ARG HBx 1.0 . 3.90 1596 1427 A 66 PHE HD% A 31 ARG HBy 1.0 . 5.18 1597 1427 A 66 PHE HD% A 31 ARG HBx 1.0 . 5.18 1598 1428 A 69 VAL H A 31 ARG HBy 1.0 . 5.34 1599 1428 A 69 VAL H A 31 ARG HBx 1.0 . 5.34 1600 1429 A 105 PHE HA A 31 ARG HBy 1.0 . 4.61 1601 1429 A 105 PHE HA A 31 ARG HBx 1.0 . 4.61 1602 1430 A 106 ALA H A 31 ARG HBy 1.0 . 5.07 1603 1430 A 106 ALA H A 31 ARG HBx 1.0 . 5.07 1604 1431 A 32 LEU H A 31 ARG HGy 1.0 . 4.62 1605 1431 A 32 LEU H A 31 ARG HGx 1.0 . 4.62 1606 1432 A 31 ARG HGx A 66 PHE HBx 1.0 . 3.47 1607 1432 A 66 PHE HBy A 31 ARG HGy 1.0 . 3.47 1608 1432 A 31 ARG HGx A 66 PHE HBy 1.0 . 3.47 1609 1432 A 31 ARG HGy A 66 PHE HBx 1.0 . 3.47 1610 1433 A 66 PHE HD% A 31 ARG HGy 1.0 . 3.85 1611 1433 A 66 PHE HD% A 31 ARG HGx 1.0 . 3.85 1612 1434 A 66 PHE HE% A 31 ARG HGy 1.0 . 5.19 1613 1434 A 66 PHE HE% A 31 ARG HGx 1.0 . 5.19 1614 1435 A 31 ARG HGx A 68 GLU HBy 1.0 . 3.71 1615 1435 A 31 ARG HGy A 68 GLU HBy 1.0 . 3.71 1616 1435 A 68 GLU HBx A 31 ARG HGy 1.0 . 3.71 1617 1435 A 31 ARG HGx A 68 GLU HBx 1.0 . 3.71 1618 1436 A 66 PHE HD% A 31 ARG HDx 1.0 . 4.39 1619 1436 A 66 PHE HD% A 31 ARG HDy 1.0 . 4.39 1620 1437 A 66 PHE HE% A 31 ARG HDx 1.0 . 5.58 1621 1437 A 66 PHE HE% A 31 ARG HDy 1.0 . 5.58 1622 1438 A 106 ALA HB% A 31 ARG HDx 1.0 . 3.99 1623 1438 A 106 ALA HB% A 31 ARG HDy 1.0 . 3.99 1624 1439 A 32 LEU H A 66 PHE HBx 1.0 . 5.34 1625 1439 A 32 LEU H A 66 PHE HBy 1.0 . 5.34 1626 1440 A 32 LEU HA A 32 LEU HDy% 1.0 . 3.46 1627 1440 A 32 LEU HA A 32 LEU HDx% 1.0 . 3.46 1628 1441 A 32 LEU HBy A 32 LEU HDy% 1.0 . 3.00 1629 1441 A 32 LEU HBy A 32 LEU HDx% 1.0 . 3.00 1630 1442 A 32 LEU HBy A 67 LEU HBx 1.0 . 3.90 1631 1442 A 32 LEU HBy A 67 LEU HBy 1.0 . 3.90 1632 1443 A 32 LEU HDy% A 67 LEU HBx 1.0 . 3.85 1633 1443 A 32 LEU HDx% A 67 LEU HBx 1.0 . 3.85 1634 1443 A 67 LEU HBy A 32 LEU HDy% 1.0 . 3.85 1635 1443 A 32 LEU HDx% A 67 LEU HBy 1.0 . 3.85 1636 1444 A 84 PHE HD% A 32 LEU HDy% 1.0 . 6.04 1637 1444 A 84 PHE HD% A 32 LEU HDx% 1.0 . 6.04 1638 1445 A 84 PHE HE% A 32 LEU HDy% 1.0 . 4.19 1639 1445 A 84 PHE HE% A 32 LEU HDx% 1.0 . 4.19 1640 1446 A 84 PHE HZ A 32 LEU HDy% 1.0 . 3.42 1641 1446 A 84 PHE HZ A 32 LEU HDx% 1.0 . 3.42 1642 1447 A 105 PHE HA A 32 LEU HDy% 1.0 . 4.95 1643 1447 A 105 PHE HA A 32 LEU HDx% 1.0 . 4.95 1644 1448 A 105 PHE HD% A 32 LEU HDy% 1.0 . 4.19 1645 1448 A 105 PHE HD% A 32 LEU HDx% 1.0 . 4.19 1646 1449 A 105 PHE HE% A 32 LEU HDy% 1.0 . 3.59 1647 1449 A 105 PHE HE% A 32 LEU HDx% 1.0 . 3.59 1648 1450 A 33 VAL HA A 66 PHE HBx 1.0 . 3.40 1649 1450 A 33 VAL HA A 66 PHE HBy 1.0 . 3.40 1650 1451 A 33 VAL HGx% A 66 PHE HBx 1.0 . 3.62 1651 1451 A 33 VAL HGx% A 66 PHE HBy 1.0 . 3.62 1652 1452 A 33 VAL HGy% A 66 PHE HBx 1.0 . 5.93 1653 1452 A 33 VAL HGy% A 66 PHE HBy 1.0 . 5.93 1654 1453 A 34 GLY HAy A 104 LEU HDy% 1.0 . 4.18 1655 1453 A 34 GLY HAy A 104 LEU HDx% 1.0 . 4.18 1656 1454 A 36 ARG H A 101 LEU HBy 1.0 . 4.39 1657 1454 A 36 ARG H A 101 LEU HBx 1.0 . 4.39 1658 1455 A 36 ARG H A 101 LEU HDy% 1.0 . 4.69 1659 1455 A 36 ARG H A 101 LEU HDx% 1.0 . 4.69 1660 1456 A 36 ARG H A 103 LEU HDy% 1.0 . 5.44 1661 1456 A 36 ARG H A 103 LEU HDx% 1.0 . 5.44 1662 1457 A 37 THR HA A 101 LEU HDy% 1.0 . 4.22 1663 1457 A 37 THR HA A 101 LEU HDx% 1.0 . 4.22 1664 1458 A 37 THR HB A 101 LEU HBy 1.0 . 4.76 1665 1458 A 37 THR HB A 101 LEU HBx 1.0 . 4.76 1666 1459 A 37 THR HB A 101 LEU HDy% 1.0 . 3.66 1667 1459 A 37 THR HB A 101 LEU HDx% 1.0 . 3.66 1668 1460 A 37 THR HG2% A 101 LEU HDy% 1.0 . 4.90 1669 1460 A 37 THR HG2% A 101 LEU HDx% 1.0 . 4.90 1670 1461 A 37 THR HG1 A 101 LEU HDy% 1.0 . 5.26 1671 1461 A 37 THR HG1 A 101 LEU HDx% 1.0 . 5.26 1672 1462 A 40 ALA H A 90 LYS HEy 1.0 . 5.34 1673 1462 A 40 ALA H A 90 LYS HEx 1.0 . 5.34 1674 1463 A 41 GLU H A 41 GLU HGy 1.0 . 4.88 1675 1463 A 41 GLU H A 41 GLU HGx 1.0 . 4.88 1676 1464 A 41 GLU H A 88 GLY HAy 1.0 . 3.63 1677 1464 A 41 GLU H A 88 GLY HAx 1.0 . 3.63 1678 1465 A 41 GLU HA A 41 GLU HBx 1.0 . 2.59 1679 1465 A 41 GLU HA A 41 GLU HBy 1.0 . 2.59 1680 1466 A 41 GLU HA A 90 LYS HEy 1.0 . 3.64 1681 1466 A 41 GLU HA A 90 LYS HEx 1.0 . 3.64 1682 1467 A 42 ARG H A 41 GLU HBx 1.0 . 3.94 1683 1467 A 42 ARG H A 41 GLU HBy 1.0 . 3.94 1684 1468 A 41 GLU HBy A 88 GLY HAy 1.0 . 3.20 1685 1468 A 41 GLU HBx A 88 GLY HAy 1.0 . 3.20 1686 1468 A 88 GLY HAx A 41 GLU HBx 1.0 . 3.20 1687 1468 A 88 GLY HAx A 41 GLU HBy 1.0 . 3.20 1688 1469 A 42 ARG H A 41 GLU HGy 1.0 . 3.76 1689 1469 A 42 ARG H A 41 GLU HGx 1.0 . 3.76 1690 1470 A 41 GLU HGx A 88 GLY HAy 1.0 . 3.99 1691 1470 A 41 GLU HGy A 88 GLY HAy 1.0 . 3.99 1692 1470 A 88 GLY HAx A 41 GLU HGy 1.0 . 3.99 1693 1470 A 41 GLU HGx A 88 GLY HAx 1.0 . 3.99 1694 1471 A 42 ARG H A 42 ARG HGx 1.0 . 4.29 1695 1471 A 42 ARG H A 42 ARG HGy 1.0 . 4.29 1696 1472 A 42 ARG H A 87 LEU HBx 1.0 . 4.02 1697 1472 A 42 ARG H A 87 LEU HBy 1.0 . 4.02 1698 1473 A 42 ARG H A 88 GLY HAy 1.0 . 5.34 1699 1473 A 42 ARG H A 88 GLY HAx 1.0 . 5.34 1700 1474 A 42 ARG HBx A 42 ARG HDx 1.0 . 3.20 1701 1474 A 42 ARG HDy A 42 ARG HBx 1.0 . 3.20 1702 1474 A 42 ARG HDy A 42 ARG HBy 1.0 . 3.20 1703 1474 A 42 ARG HBy A 42 ARG HDx 1.0 . 3.20 1704 1475 A 43 VAL H A 42 ARG HGx 1.0 . 3.89 1705 1475 A 43 VAL H A 42 ARG HGy 1.0 . 3.89 1706 1476 A 43 VAL HA A 86 LEU HBy 1.0 . 5.19 1707 1476 A 43 VAL HA A 86 LEU HBx 1.0 . 5.19 1708 1477 A 43 VAL HGy% A 84 PHE HBx 1.0 . 3.52 1709 1477 A 84 PHE HBy A 43 VAL HGy% 1.0 . 3.52 1710 1478 A 44 GLU HA A 44 GLU HGx 1.0 . 3.29 1711 1478 A 44 GLU HA A 44 GLU HGy 1.0 . 3.29 1712 1479 A 45 LEU H A 44 GLU HBx 1.0 . 4.23 1713 1479 A 45 LEU H A 44 GLU HBy 1.0 . 4.23 1714 1480 A 46 HIS HD2 A 44 GLU HBx 1.0 . 3.48 1715 1480 A 46 HIS HD2 A 44 GLU HBy 1.0 . 3.48 1716 1481 A 45 LEU H A 44 GLU HGx 1.0 . 4.53 1717 1481 A 45 LEU H A 44 GLU HGy 1.0 . 4.53 1718 1482 A 46 HIS HD2 A 44 GLU HGx 1.0 . 5.21 1719 1482 A 46 HIS HD2 A 44 GLU HGy 1.0 . 5.21 1720 1483 A 45 LEU H A 45 LEU HBy 1.0 . 3.46 1721 1483 A 45 LEU H A 45 LEU HBx 1.0 . 3.46 1722 1484 A 46 HIS HA A 45 LEU HBy 1.0 . 5.25 1723 1484 A 46 HIS HA A 45 LEU HBx 1.0 . 5.25 1724 1485 A 64 VAL H A 45 LEU HBy 1.0 . 4.82 1725 1485 A 64 VAL H A 45 LEU HBx 1.0 . 4.82 1726 1486 A 84 PHE HD% A 45 LEU HBy 1.0 . 4.32 1727 1486 A 84 PHE HD% A 45 LEU HBx 1.0 . 4.32 1728 1487 A 84 PHE HE% A 45 LEU HBy 1.0 . 3.85 1729 1487 A 84 PHE HE% A 45 LEU HBx 1.0 . 3.85 1730 1488 A 45 LEU HDx% A 82 TYR HBy 1.0 . 4.50 1731 1488 A 45 LEU HDx% A 82 TYR HBx 1.0 . 4.50 1732 1489 A 45 LEU HDy% A 67 LEU HBx 1.0 . 5.18 1733 1489 A 45 LEU HDy% A 67 LEU HBy 1.0 . 5.18 1734 1490 A 46 HIS HD2 A 63 PRO HGx 1.0 . 4.09 1735 1490 A 46 HIS HD2 A 63 PRO HGy 1.0 . 4.09 1736 1491 A 46 HIS HD2 A 85 MET HBy 1.0 . 4.73 1737 1491 A 46 HIS HD2 A 85 MET HBx 1.0 . 4.73 1738 1492 A 46 HIS HE1 A 63 PRO HGx 1.0 . 4.33 1739 1492 A 46 HIS HE1 A 63 PRO HGy 1.0 . 4.33 1740 1493 A 46 HIS HE1 A 85 MET HBy 1.0 . 4.82 1741 1493 A 46 HIS HE1 A 85 MET HBx 1.0 . 4.82 1742 1494 A 47 GLU H A 47 GLU HBy 1.0 . 3.40 1743 1494 A 47 GLU H A 47 GLU HBx 1.0 . 3.40 1744 1495 A 47 GLU H A 47 GLU HGy 1.0 . 3.93 1745 1495 A 47 GLU H A 47 GLU HGx 1.0 . 3.93 1746 1496 A 48 THR H A 47 GLU HBy 1.0 . 3.64 1747 1496 A 48 THR H A 47 GLU HBx 1.0 . 3.64 1748 1497 A 82 TYR HD% A 47 GLU HBy 1.0 . 3.87 1749 1497 A 82 TYR HD% A 47 GLU HBx 1.0 . 3.87 1750 1498 A 48 THR H A 47 GLU HGy 1.0 . 5.27 1751 1498 A 48 THR H A 47 GLU HGx 1.0 . 5.27 1752 1499 A 49 PHE HD% A 47 GLU HGy 1.0 . 5.18 1753 1499 A 49 PHE HD% A 47 GLU HGx 1.0 . 5.18 1754 1500 A 82 TYR HD% A 47 GLU HGy 1.0 . 4.95 1755 1500 A 82 TYR HD% A 47 GLU HGx 1.0 . 4.95 1756 1501 A 82 TYR HE% A 47 GLU HGy 1.0 . 4.62 1757 1501 A 82 TYR HE% A 47 GLU HGx 1.0 . 4.62 1758 1502 A 48 THR HA A 61 MET HBy 1.0 . 4.80 1759 1502 A 48 THR HA A 61 MET HBx 1.0 . 4.80 1760 1503 A 48 THR HA A 61 MET HGx 1.0 . 3.85 1761 1503 A 48 THR HA A 61 MET HGy 1.0 . 3.85 1762 1504 A 49 PHE HD% A 51 ARG HBy 1.0 . 3.69 1763 1504 A 49 PHE HD% A 51 ARG HBx 1.0 . 3.69 1764 1505 A 49 PHE HD% A 62 ARG HGy 1.0 . 5.21 1765 1505 A 49 PHE HD% A 62 ARG HGx 1.0 . 5.21 1766 1506 A 49 PHE HD% A 62 ARG HDx 1.0 . 5.31 1767 1506 A 49 PHE HD% A 62 ARG HDy 1.0 . 5.31 1768 1507 A 49 PHE HE% A 51 ARG HBy 1.0 . 4.13 1769 1507 A 49 PHE HE% A 51 ARG HBx 1.0 . 4.13 1770 1508 A 49 PHE HE% A 62 ARG HBx 1.0 . 5.15 1771 1508 A 49 PHE HE% A 62 ARG HBy 1.0 . 5.15 1772 1509 A 49 PHE HE% A 62 ARG HGy 1.0 . 4.05 1773 1509 A 49 PHE HE% A 62 ARG HGx 1.0 . 4.05 1774 1510 A 49 PHE HZ A 51 ARG HBy 1.0 . 5.12 1775 1510 A 49 PHE HZ A 51 ARG HBx 1.0 . 5.12 1776 1511 A 49 PHE HZ A 62 ARG HGy 1.0 . 5.53 1777 1511 A 49 PHE HZ A 62 ARG HGx 1.0 . 5.53 1778 1512 A 49 PHE HZ A 62 ARG HDx 1.0 . 5.41 1779 1512 A 49 PHE HZ A 62 ARG HDy 1.0 . 5.41 1780 1513 A 50 MET H A 50 MET HGx 1.0 . 3.76 1781 1513 A 50 MET H A 50 MET HGy 1.0 . 3.76 1782 1514 A 50 MET HA A 50 MET HGx 1.0 . 3.54 1783 1514 A 50 MET HA A 50 MET HGy 1.0 . 3.54 1784 1515 A 51 ARG H A 50 MET HBx 1.0 . 4.09 1785 1515 A 51 ARG H A 50 MET HBy 1.0 . 4.09 1786 1516 A 51 ARG H A 50 MET HGx 1.0 . 4.17 1787 1516 A 51 ARG H A 50 MET HGy 1.0 . 4.17 1788 1517 A 51 ARG H A 51 ARG HBy 1.0 . 3.55 1789 1517 A 51 ARG H A 51 ARG HBx 1.0 . 3.55 1790 1518 A 51 ARG H A 51 ARG HGy 1.0 . 4.48 1791 1518 A 51 ARG H A 51 ARG HGx 1.0 . 4.48 1792 1519 A 51 ARG HA A 51 ARG HGy 1.0 . 3.72 1793 1519 A 51 ARG HA A 51 ARG HGx 1.0 . 3.72 1794 1520 A 51 ARG HBy A 51 ARG HDx 1.0 . 3.31 1795 1520 A 51 ARG HBx A 51 ARG HDx 1.0 . 3.31 1796 1520 A 51 ARG HDy A 51 ARG HBy 1.0 . 3.31 1797 1520 A 51 ARG HDy A 51 ARG HBx 1.0 . 3.31 1798 1521 A 52 GLU H A 51 ARG HBy 1.0 . 3.89 1799 1521 A 52 GLU H A 51 ARG HBx 1.0 . 3.89 1800 1522 A 52 GLU H A 51 ARG HGy 1.0 . 4.99 1801 1522 A 52 GLU H A 51 ARG HGx 1.0 . 4.99 1802 1523 A 52 GLU H A 52 GLU HBx 1.0 . 3.34 1803 1523 A 52 GLU H A 52 GLU HBy 1.0 . 3.34 1804 1524 A 52 GLU H A 52 GLU HGx 1.0 . 5.15 1805 1524 A 52 GLU H A 52 GLU HGy 1.0 . 5.15 1806 1525 A 52 GLU H A 53 VAL HGy% 1.0 . 5.44 1807 1525 A 52 GLU H A 53 VAL HGx% 1.0 . 5.44 1808 1526 A 52 GLU HA A 52 GLU HGx 1.0 . 2.85 1809 1526 A 52 GLU HA A 52 GLU HGy 1.0 . 2.85 1810 1527 A 52 GLU HA A 53 VAL HGy% 1.0 . 4.22 1811 1527 A 52 GLU HA A 53 VAL HGx% 1.0 . 4.22 1812 1528 A 53 VAL H A 52 GLU HBx 1.0 . 4.17 1813 1528 A 53 VAL H A 52 GLU HBy 1.0 . 4.17 1814 1529 A 52 GLU HBx A 55 GLY HAy 1.0 . 3.67 1815 1529 A 52 GLU HBy A 55 GLY HAy 1.0 . 3.67 1816 1529 A 55 GLY HAx A 52 GLU HBx 1.0 . 3.67 1817 1529 A 52 GLU HBy A 55 GLY HAx 1.0 . 3.67 1818 1530 A 53 VAL H A 52 GLU HGx 1.0 . 3.80 1819 1530 A 53 VAL H A 52 GLU HGy 1.0 . 3.80 1820 1531 A 53 VAL H A 53 VAL HGy% 1.0 . 3.87 1821 1531 A 53 VAL H A 53 VAL HGx% 1.0 . 3.87 1822 1532 A 54 GLU H A 53 VAL HGy% 1.0 . 5.00 1823 1532 A 54 GLU H A 53 VAL HGx% 1.0 . 5.00 1824 1533 A 54 GLU HA A 53 VAL HGy% 1.0 . 4.41 1825 1533 A 54 GLU HA A 53 VAL HGx% 1.0 . 4.41 1826 1534 A 56 LYS H A 53 VAL HGy% 1.0 . 5.24 1827 1534 A 56 LYS H A 53 VAL HGx% 1.0 . 5.24 1828 1535 A 54 GLU H A 54 GLU HGy 1.0 . 4.15 1829 1535 A 54 GLU H A 54 GLU HGx 1.0 . 4.15 1830 1536 A 54 GLU HA A 54 GLU HBx 1.0 . 2.51 1831 1536 A 54 GLU HA A 54 GLU HBy 1.0 . 2.51 1832 1537 A 54 GLU HA A 54 GLU HGy 1.0 . 3.22 1833 1537 A 54 GLU HA A 54 GLU HGx 1.0 . 3.22 1834 1538 A 55 GLY H A 54 GLU HBx 1.0 . 4.41 1835 1538 A 55 GLY H A 54 GLU HBy 1.0 . 4.41 1836 1539 A 55 GLY HAx A 56 LYS HGy 1.0 . 5.01 1837 1539 A 56 LYS HGx A 55 GLY HAy 1.0 . 5.01 1838 1539 A 55 GLY HAx A 56 LYS HGx 1.0 . 5.01 1839 1539 A 55 GLY HAy A 56 LYS HGy 1.0 . 5.01 1840 1540 A 56 LYS H A 56 LYS HGy 1.0 . 3.62 1841 1540 A 56 LYS H A 56 LYS HGx 1.0 . 3.62 1842 1541 A 56 LYS HA A 56 LYS HBy 1.0 . 2.47 1843 1541 A 56 LYS HA A 56 LYS HBx 1.0 . 2.47 1844 1542 A 56 LYS HA A 57 LYS HGx 1.0 . 5.54 1845 1542 A 56 LYS HA A 57 LYS HGy 1.0 . 5.54 1846 1543 A 57 LYS H A 56 LYS HBy 1.0 . 3.11 1847 1543 A 57 LYS H A 56 LYS HBx 1.0 . 3.11 1848 1544 A 57 LYS H A 56 LYS HGy 1.0 . 5.35 1849 1544 A 57 LYS H A 56 LYS HGx 1.0 . 5.35 1850 1545 A 57 LYS H A 57 LYS HBy 1.0 . 3.60 1851 1545 A 57 LYS H A 57 LYS HBx 1.0 . 3.60 1852 1546 A 57 LYS H A 57 LYS HGx 1.0 . 3.69 1853 1546 A 57 LYS H A 57 LYS HGy 1.0 . 3.69 1854 1547 A 57 LYS H A 58 VAL HGy% 1.0 . 5.44 1855 1547 A 57 LYS H A 58 VAL HGx% 1.0 . 5.44 1856 1548 A 57 LYS HA A 57 LYS HGx 1.0 . 3.60 1857 1548 A 57 LYS HA A 57 LYS HGy 1.0 . 3.60 1858 1549 A 58 VAL H A 57 LYS HBy 1.0 . 3.91 1859 1549 A 58 VAL H A 57 LYS HBx 1.0 . 3.91 1860 1550 A 57 LYS HEx A 57 LYS HGx 1.0 . 3.43 1861 1550 A 57 LYS HEy A 57 LYS HGx 1.0 . 3.43 1862 1550 A 57 LYS HGy A 57 LYS HEx 1.0 . 3.43 1863 1550 A 57 LYS HEy A 57 LYS HGy 1.0 . 3.43 1864 1551 A 58 VAL H A 58 VAL HGy% 1.0 . 3.33 1865 1551 A 58 VAL H A 58 VAL HGx% 1.0 . 3.33 1866 1552 A 58 VAL HA A 58 VAL HGy% 1.0 . 2.93 1867 1552 A 58 VAL HA A 58 VAL HGx% 1.0 . 2.93 1868 1553 A 59 MET H A 58 VAL HGy% 1.0 . 3.65 1869 1553 A 59 MET H A 58 VAL HGx% 1.0 . 3.65 1870 1554 A 60 GLY H A 58 VAL HGy% 1.0 . 5.44 1871 1554 A 60 GLY H A 58 VAL HGx% 1.0 . 5.44 1872 1555 A 61 MET H A 61 MET HBy 1.0 . 3.55 1873 1555 A 61 MET H A 61 MET HBx 1.0 . 3.55 1874 1556 A 61 MET HA A 61 MET HGx 1.0 . 3.54 1875 1556 A 61 MET HA A 61 MET HGy 1.0 . 3.54 1876 1557 A 61 MET HA A 62 ARG HGy 1.0 . 5.34 1877 1557 A 61 MET HA A 62 ARG HGx 1.0 . 5.34 1878 1558 A 83 HIS HE1 A 61 MET HBy 1.0 . 4.43 1879 1558 A 83 HIS HE1 A 61 MET HBx 1.0 . 4.43 1880 1559 A 61 MET HE% A 61 MET HGx 1.0 . 3.10 1881 1559 A 61 MET HE% A 61 MET HGy 1.0 . 3.10 1882 1560 A 62 ARG H A 61 MET HGx 1.0 . 4.82 1883 1560 A 62 ARG H A 61 MET HGy 1.0 . 4.82 1884 1561 A 62 ARG H A 62 ARG HGy 1.0 . 4.32 1885 1561 A 62 ARG H A 62 ARG HGx 1.0 . 4.32 1886 1562 A 62 ARG HBy A 62 ARG HDx 1.0 . 3.11 1887 1562 A 62 ARG HBx A 62 ARG HDx 1.0 . 3.11 1888 1562 A 62 ARG HDy A 62 ARG HBx 1.0 . 3.11 1889 1562 A 62 ARG HDy A 62 ARG HBy 1.0 . 3.11 1890 1563 A 64 VAL H A 63 PRO HGx 1.0 . 4.55 1891 1563 A 64 VAL H A 63 PRO HGy 1.0 . 4.55 1892 1564 A 64 VAL H A 65 PRO HDx 1.0 . 5.01 1893 1564 A 64 VAL H A 65 PRO HDy 1.0 . 5.01 1894 1565 A 64 VAL HA A 65 PRO HDx 1.0 . 2.72 1895 1565 A 64 VAL HA A 65 PRO HDy 1.0 . 2.72 1896 1566 A 64 VAL HB A 65 PRO HDx 1.0 . 4.15 1897 1566 A 64 VAL HB A 65 PRO HDy 1.0 . 4.15 1898 1567 A 64 VAL HGx% A 65 PRO HDx 1.0 . 4.58 1899 1567 A 64 VAL HGx% A 65 PRO HDy 1.0 . 4.58 1900 1568 A 64 VAL HGy% A 65 PRO HDx 1.0 . 4.59 1901 1568 A 64 VAL HGy% A 65 PRO HDy 1.0 . 4.59 1902 1569 A 66 PHE H A 65 PRO HBx 1.0 . 4.07 1903 1569 A 66 PHE H A 65 PRO HBy 1.0 . 4.07 1904 1570 A 66 PHE HD% A 65 PRO HBx 1.0 . 4.40 1905 1570 A 66 PHE HD% A 65 PRO HBy 1.0 . 4.40 1906 1571 A 66 PHE HE% A 65 PRO HBx 1.0 . 4.83 1907 1571 A 66 PHE HE% A 65 PRO HBy 1.0 . 4.83 1908 1572 A 66 PHE H A 65 PRO HGx 1.0 . 4.29 1909 1572 A 66 PHE H A 65 PRO HGy 1.0 . 4.29 1910 1573 A 66 PHE HD% A 65 PRO HGx 1.0 . 5.37 1911 1573 A 66 PHE HD% A 65 PRO HGy 1.0 . 5.37 1912 1574 A 66 PHE HE% A 65 PRO HGx 1.0 . 5.37 1913 1574 A 66 PHE HE% A 65 PRO HGy 1.0 . 5.37 1914 1575 A 66 PHE H A 65 PRO HDx 1.0 . 4.35 1915 1575 A 66 PHE H A 65 PRO HDy 1.0 . 4.35 1916 1576 A 66 PHE HD% A 65 PRO HDx 1.0 . 5.28 1917 1576 A 66 PHE HD% A 65 PRO HDy 1.0 . 5.28 1918 1577 A 66 PHE HE% A 65 PRO HDx 1.0 . 6.37 1919 1577 A 66 PHE HE% A 65 PRO HDy 1.0 . 6.37 1920 1578 A 67 LEU H A 66 PHE HBx 1.0 . 3.22 1921 1578 A 67 LEU H A 66 PHE HBy 1.0 . 3.22 1922 1579 A 66 PHE HD% A 68 GLU HBy 1.0 . 4.05 1923 1579 A 66 PHE HD% A 68 GLU HBx 1.0 . 4.05 1924 1580 A 66 PHE HD% A 68 GLU HGx 1.0 . 4.63 1925 1580 A 66 PHE HD% A 68 GLU HGy 1.0 . 4.63 1926 1581 A 66 PHE HE% A 68 GLU HBy 1.0 . 4.05 1927 1581 A 66 PHE HE% A 68 GLU HBx 1.0 . 4.05 1928 1582 A 66 PHE HE% A 68 GLU HGx 1.0 . 4.81 1929 1582 A 66 PHE HE% A 68 GLU HGy 1.0 . 4.81 1930 1583 A 67 LEU HA A 68 GLU HGx 1.0 . 4.88 1931 1583 A 67 LEU HA A 68 GLU HGy 1.0 . 4.88 1932 1584 A 67 LEU HDx% A 67 LEU HBx 1.0 . 3.40 1933 1584 A 67 LEU HDx% A 67 LEU HBy 1.0 . 3.40 1934 1585 A 67 LEU HDx% A 82 TYR HBy 1.0 . 4.33 1935 1585 A 67 LEU HDx% A 82 TYR HBx 1.0 . 4.33 1936 1586 A 67 LEU HDy% A 82 TYR HBy 1.0 . 4.08 1937 1586 A 67 LEU HDy% A 82 TYR HBx 1.0 . 4.08 1938 1587 A 68 GLU H A 68 GLU HBy 1.0 . 3.38 1939 1587 A 68 GLU H A 68 GLU HBx 1.0 . 3.38 1940 1588 A 68 GLU H A 68 GLU HGx 1.0 . 3.50 1941 1588 A 68 GLU H A 68 GLU HGy 1.0 . 3.50 1942 1589 A 69 VAL H A 68 GLU HBy 1.0 . 4.06 1943 1589 A 69 VAL H A 68 GLU HBx 1.0 . 4.06 1944 1590 A 69 VAL H A 68 GLU HGx 1.0 . 3.87 1945 1590 A 69 VAL H A 68 GLU HGy 1.0 . 3.87 1946 1591 A 69 VAL HA A 68 GLU HGx 1.0 . 3.83 1947 1591 A 69 VAL HA A 68 GLU HGy 1.0 . 3.83 1948 1592 A 69 VAL H A 70 PRO HDy 1.0 . 5.36 1949 1592 A 69 VAL H A 70 PRO HDx 1.0 . 5.36 1950 1593 A 69 VAL HA A 70 PRO HDy 1.0 . 2.70 1951 1593 A 69 VAL HA A 70 PRO HDx 1.0 . 2.70 1952 1594 A 69 VAL HGx% A 70 PRO HDy 1.0 . 3.52 1953 1594 A 69 VAL HGx% A 70 PRO HDx 1.0 . 3.52 1954 1595 A 69 VAL HGy% A 70 PRO HDy 1.0 . 4.84 1955 1595 A 69 VAL HGy% A 70 PRO HDx 1.0 . 4.84 1956 1596 A 71 PRO HDx A 70 PRO HBy 1.0 . 4.04 1957 1596 A 71 PRO HDx A 70 PRO HBx 1.0 . 4.04 1958 1597 A 71 PRO HDy A 70 PRO HBy 1.0 . 3.42 1959 1597 A 71 PRO HDy A 70 PRO HBx 1.0 . 3.42 1960 1598 A 72 LYS H A 72 LYS HGx 1.0 . 3.77 1961 1598 A 72 LYS H A 72 LYS HGy 1.0 . 3.77 1962 1599 A 72 LYS HA A 72 LYS HGx 1.0 . 3.52 1963 1599 A 72 LYS HA A 72 LYS HGy 1.0 . 3.52 1964 1600 A 72 LYS HBx A 72 LYS HDx 1.0 . 2.98 1965 1600 A 72 LYS HBy A 72 LYS HDx 1.0 . 2.98 1966 1600 A 72 LYS HDy A 72 LYS HBx 1.0 . 2.98 1967 1600 A 72 LYS HDy A 72 LYS HBy 1.0 . 2.98 1968 1601 A 72 LYS HBx A 72 LYS HEx 1.0 . 5.57 1969 1601 A 72 LYS HEy A 72 LYS HBx 1.0 . 5.57 1970 1601 A 72 LYS HEy A 72 LYS HBy 1.0 . 5.57 1971 1601 A 72 LYS HBy A 72 LYS HEx 1.0 . 5.57 1972 1602 A 73 GLY H A 72 LYS HBx 1.0 . 4.11 1973 1602 A 73 GLY H A 72 LYS HBy 1.0 . 4.11 1974 1603 A 72 LYS HEx A 72 LYS HGx 1.0 . 3.41 1975 1603 A 72 LYS HEy A 72 LYS HGx 1.0 . 3.41 1976 1603 A 72 LYS HGy A 72 LYS HEx 1.0 . 3.41 1977 1603 A 72 LYS HEy A 72 LYS HGy 1.0 . 3.41 1978 1604 A 74 ARG H A 73 GLY HAy 1.0 . 2.79 1979 1604 A 74 ARG H A 73 GLY HAx 1.0 . 2.79 1980 1605 A 74 ARG HA A 73 GLY HAy 1.0 . 3.95 1981 1605 A 74 ARG HA A 73 GLY HAx 1.0 . 3.95 1982 1606 A 74 ARG H A 74 ARG HBx 1.0 . 3.51 1983 1606 A 74 ARG H A 74 ARG HBy 1.0 . 3.51 1984 1607 A 74 ARG H A 74 ARG HGx 1.0 . 4.12 1985 1607 A 74 ARG H A 74 ARG HGy 1.0 . 4.12 1986 1608 A 74 ARG HA A 74 ARG HGx 1.0 . 3.69 1987 1608 A 74 ARG HA A 74 ARG HGy 1.0 . 3.69 1988 1609 A 74 ARG HA A 74 ARG HDx 1.0 . 5.15 1989 1609 A 74 ARG HA A 74 ARG HDy 1.0 . 5.15 1990 1610 A 74 ARG HBx A 74 ARG HDx 1.0 . 3.23 1991 1610 A 74 ARG HBy A 74 ARG HDx 1.0 . 3.23 1992 1610 A 74 ARG HDy A 74 ARG HBx 1.0 . 3.23 1993 1610 A 74 ARG HDy A 74 ARG HBy 1.0 . 3.23 1994 1611 A 75 VAL H A 74 ARG HBx 1.0 . 3.69 1995 1611 A 75 VAL H A 74 ARG HBy 1.0 . 3.69 1996 1612 A 75 VAL H A 74 ARG HDx 1.0 . 5.34 1997 1612 A 75 VAL H A 74 ARG HDy 1.0 . 5.34 1998 1613 A 76 GLU H A 76 GLU HBy 1.0 . 3.43 1999 1613 A 76 GLU H A 76 GLU HBx 1.0 . 3.43 2000 1614 A 76 GLU H A 76 GLU HGx 1.0 . 4.06 2001 1614 A 76 GLU H A 76 GLU HGy 1.0 . 4.06 2002 1615 A 76 GLU HA A 76 GLU HGx 1.0 . 3.52 2003 1615 A 76 GLU HA A 76 GLU HGy 1.0 . 3.52 2004 1616 A 77 LEU H A 76 GLU HBy 1.0 . 4.40 2005 1616 A 77 LEU H A 76 GLU HBx 1.0 . 4.40 2006 1617 A 77 LEU HA A 82 TYR HBy 1.0 . 4.88 2007 1617 A 77 LEU HA A 82 TYR HBx 1.0 . 4.88 2008 1618 A 77 LEU HG A 82 TYR HBy 1.0 . 3.45 2009 1618 A 77 LEU HG A 82 TYR HBx 1.0 . 3.45 2010 1619 A 77 LEU HD11 A 82 TYR HBy 1.0 . 4.75 2011 1619 A 77 LEU HD11 A 82 TYR HBx 1.0 . 4.75 2012 1620 A 77 LEU HD21 A 82 TYR HBy 1.0 . 3.64 2013 1620 A 77 LEU HD21 A 82 TYR HBx 1.0 . 3.64 2014 1621 A 77 LEU HD21 A 84 PHE HBx 1.0 . 5.77 2015 1621 A 77 LEU HD21 A 84 PHE HBy 1.0 . 5.77 2016 1622 A 78 LYS H A 78 LYS HGy 1.0 . 4.21 2017 1622 A 78 LYS H A 78 LYS HGx 1.0 . 4.21 2018 1623 A 78 LYS HA A 78 LYS HEx 1.0 . 4.87 2019 1623 A 78 LYS HA A 78 LYS HEy 1.0 . 4.87 2020 1624 A 78 LYS HBy A 78 LYS HEx 1.0 . 5.74 2021 1624 A 78 LYS HBx A 78 LYS HEx 1.0 . 5.74 2022 1624 A 78 LYS HEy A 78 LYS HBx 1.0 . 5.74 2023 1624 A 78 LYS HEy A 78 LYS HBy 1.0 . 5.74 2024 1625 A 81 GLY H A 78 LYS HGy 1.0 . 4.39 2025 1625 A 81 GLY H A 78 LYS HGx 1.0 . 4.39 2026 1626 A 82 TYR H A 78 LYS HGy 1.0 . 5.96 2027 1626 A 82 TYR H A 78 LYS HGx 1.0 . 5.96 2028 1627 A 82 TYR HE% A 78 LYS HGy 1.0 . 4.94 2029 1627 A 82 TYR HE% A 78 LYS HGx 1.0 . 4.94 2030 1628 A 82 TYR H A 82 TYR HBy 1.0 . 3.59 2031 1628 A 82 TYR H A 82 TYR HBx 1.0 . 3.59 2032 1629 A 83 HIS H A 82 TYR HBy 1.0 . 4.09 2033 1629 A 83 HIS H A 82 TYR HBx 1.0 . 4.09 2034 1630 A 83 HIS HD2 A 85 MET HBy 1.0 . 4.93 2035 1630 A 83 HIS HD2 A 85 MET HBx 1.0 . 4.93 2036 1631 A 83 HIS HD2 A 85 MET HGx 1.0 . 4.12 2037 1631 A 83 HIS HD2 A 85 MET HGy 1.0 . 4.12 2038 1632 A 84 PHE H A 84 PHE HBx 1.0 . 3.59 2039 1632 A 84 PHE HBy A 84 PHE H 1.0 . 3.59 2040 1633 A 86 LEU HDy% A 84 PHE HBx 1.0 . 3.40 2041 1633 A 86 LEU HDy% A 84 PHE HBy 1.0 . 3.40 2042 1634 A 84 PHE HD% A 101 LEU HDy% 1.0 . 4.12 2043 1634 A 84 PHE HD% A 101 LEU HDx% 1.0 . 4.12 2044 1635 A 84 PHE HD% A 103 LEU HDy% 1.0 . 5.10 2045 1635 A 84 PHE HD% A 103 LEU HDx% 1.0 . 5.10 2046 1636 A 84 PHE HE% A 101 LEU HDy% 1.0 . 4.15 2047 1636 A 84 PHE HE% A 101 LEU HDx% 1.0 . 4.15 2048 1637 A 84 PHE HE% A 103 LEU HDy% 1.0 . 3.79 2049 1637 A 84 PHE HE% A 103 LEU HDx% 1.0 . 3.79 2050 1638 A 84 PHE HZ A 101 LEU HDy% 1.0 . 4.56 2051 1638 A 84 PHE HZ A 101 LEU HDx% 1.0 . 4.56 2052 1639 A 84 PHE HZ A 103 LEU HDy% 1.0 . 3.87 2053 1639 A 84 PHE HZ A 103 LEU HDx% 1.0 . 3.87 2054 1640 A 85 MET H A 85 MET HBy 1.0 . 3.69 2055 1640 A 85 MET H A 85 MET HBx 1.0 . 3.69 2056 1641 A 85 MET H A 85 MET HGx 1.0 . 5.14 2057 1641 A 85 MET H A 85 MET HGy 1.0 . 5.14 2058 1642 A 85 MET HA A 85 MET HGx 1.0 . 3.72 2059 1642 A 85 MET HA A 85 MET HGy 1.0 . 3.72 2060 1643 A 85 MET HE% A 85 MET HBy 1.0 . 3.77 2061 1643 A 85 MET HE% A 85 MET HBx 1.0 . 3.77 2062 1644 A 86 LEU H A 85 MET HBy 1.0 . 4.22 2063 1644 A 86 LEU H A 85 MET HBx 1.0 . 4.22 2064 1645 A 87 LEU HDx% A 85 MET HBy 1.0 . 4.00 2065 1645 A 87 LEU HDx% A 85 MET HBx 1.0 . 4.00 2066 1646 A 86 LEU H A 85 MET HGx 1.0 . 5.41 2067 1646 A 86 LEU H A 85 MET HGy 1.0 . 5.41 2068 1647 A 89 LEU HDx% A 86 LEU HBy 1.0 . 4.09 2069 1647 A 89 LEU HDx% A 86 LEU HBx 1.0 . 4.09 2070 1648 A 87 LEU H A 87 LEU HBx 1.0 . 3.64 2071 1648 A 87 LEU H A 87 LEU HBy 1.0 . 3.64 2072 1649 A 88 GLY H A 87 LEU HBx 1.0 . 4.05 2073 1649 A 88 GLY H A 87 LEU HBy 1.0 . 4.05 2074 1650 A 89 LEU H A 89 LEU HBx 1.0 . 3.33 2075 1650 A 89 LEU H A 89 LEU HBy 1.0 . 3.33 2076 1651 A 89 LEU HDx% A 89 LEU HBx 1.0 . 3.34 2077 1651 A 89 LEU HDx% A 89 LEU HBy 1.0 . 3.34 2078 1652 A 90 LYS H A 89 LEU HBx 1.0 . 4.01 2079 1652 A 90 LYS H A 89 LEU HBy 1.0 . 4.01 2080 1653 A 90 LYS HA A 89 LEU HBx 1.0 . 4.87 2081 1653 A 90 LYS HA A 89 LEU HBy 1.0 . 4.87 2082 1654 A 91 ARG H A 89 LEU HBx 1.0 . 3.28 2083 1654 A 91 ARG H A 89 LEU HBy 1.0 . 3.28 2084 1655 A 91 ARG H A 91 ARG HBx 1.0 . 3.58 2085 1655 A 91 ARG H A 91 ARG HBy 1.0 . 3.58 2086 1656 A 91 ARG HA A 92 PRO HDx 1.0 . 2.94 2087 1656 A 91 ARG HA A 92 PRO HDy 1.0 . 2.94 2088 1657 A 91 ARG HBx A 91 ARG HDx 1.0 . 3.56 2089 1657 A 91 ARG HBy A 91 ARG HDx 1.0 . 3.56 2090 1657 A 91 ARG HDy A 91 ARG HBx 1.0 . 3.56 2091 1657 A 91 ARG HDy A 91 ARG HBy 1.0 . 3.56 2092 1658 A 93 LEU H A 92 PRO HBy 1.0 . 3.29 2093 1658 A 93 LEU H A 92 PRO HBx 1.0 . 3.29 2094 1659 A 93 LEU H A 93 LEU HDy% 1.0 . 4.50 2095 1659 A 93 LEU H A 93 LEU HDx% 1.0 . 4.50 2096 1660 A 94 LYS H A 93 LEU HDy% 1.0 . 3.94 2097 1660 A 94 LYS H A 93 LEU HDx% 1.0 . 3.94 2098 1661 A 94 LYS H A 97 GLU HBy 1.0 . 4.87 2099 1661 A 94 LYS H A 97 GLU HBx 1.0 . 4.87 2100 1662 A 94 LYS H A 97 GLU HGy 1.0 . 4.17 2101 1662 A 94 LYS H A 97 GLU HGx 1.0 . 4.17 2102 1663 A 97 GLU H A 97 GLU HBy 1.0 . 3.12 2103 1663 A 97 GLU H A 97 GLU HBx 1.0 . 3.12 2104 1664 A 97 GLU H A 97 GLU HGy 1.0 . 3.68 2105 1664 A 97 GLU H A 97 GLU HGx 1.0 . 3.68 2106 1665 A 98 GLU H A 97 GLU HBy 1.0 . 3.19 2107 1665 A 98 GLU H A 97 GLU HBx 1.0 . 3.19 2108 1666 A 98 GLU H A 97 GLU HGy 1.0 . 4.07 2109 1666 A 98 GLU H A 97 GLU HGx 1.0 . 4.07 2110 1667 A 99 VAL HGy% A 97 GLU HGy 1.0 . 6.00 2111 1667 A 99 VAL HGy% A 97 GLU HGx 1.0 . 6.00 2112 1668 A 117 VAL HGy% A 97 GLU HGy 1.0 . 4.98 2113 1668 A 117 VAL HGy% A 97 GLU HGx 1.0 . 4.98 2114 1669 A 98 GLU H A 98 GLU HGy 1.0 . 4.13 2115 1669 A 98 GLU H A 98 GLU HGx 1.0 . 4.13 2116 1670 A 99 VAL HGx% A 101 LEU HBy 1.0 . 3.46 2117 1670 A 99 VAL HGx% A 101 LEU HBx 1.0 . 3.46 2118 1671 A 101 LEU H A 101 LEU HBy 1.0 . 3.46 2119 1671 A 101 LEU H A 101 LEU HBx 1.0 . 3.46 2120 1672 A 101 LEU H A 101 LEU HDy% 1.0 . 5.30 2121 1672 A 101 LEU H A 101 LEU HDx% 1.0 . 5.30 2122 1673 A 101 LEU HA A 101 LEU HDy% 1.0 . 3.40 2123 1673 A 101 LEU HA A 101 LEU HDx% 1.0 . 3.40 2124 1674 A 102 ASP H A 101 LEU HBy 1.0 . 3.84 2125 1674 A 102 ASP H A 101 LEU HBx 1.0 . 3.84 2126 1675 A 113 VAL H A 101 LEU HBy 1.0 . 4.36 2127 1675 A 113 VAL H A 101 LEU HBx 1.0 . 4.36 2128 1676 A 102 ASP H A 101 LEU HDy% 1.0 . 4.02 2129 1676 A 102 ASP H A 101 LEU HDx% 1.0 . 4.02 2130 1677 A 102 ASP HA A 101 LEU HDy% 1.0 . 5.42 2131 1677 A 102 ASP HA A 101 LEU HDx% 1.0 . 5.42 2132 1678 A 101 LEU HDx% A 103 LEU HDy% 1.0 . 3.36 2133 1678 A 101 LEU HDy% A 103 LEU HDy% 1.0 . 3.36 2134 1678 A 103 LEU HDx% A 101 LEU HDy% 1.0 . 3.36 2135 1678 A 101 LEU HDx% A 103 LEU HDx% 1.0 . 3.36 2136 1679 A 102 ASP HA A 103 LEU HDy% 1.0 . 4.76 2137 1679 A 102 ASP HA A 103 LEU HDx% 1.0 . 4.76 2138 1680 A 103 LEU H A 103 LEU HBx 1.0 . 3.59 2139 1680 A 103 LEU H A 103 LEU HBy 1.0 . 3.59 2140 1681 A 103 LEU H A 103 LEU HDy% 1.0 . 3.95 2141 1681 A 103 LEU H A 103 LEU HDx% 1.0 . 3.95 2142 1682 A 103 LEU H A 104 LEU HDy% 1.0 . 4.81 2143 1682 A 103 LEU H A 104 LEU HDx% 1.0 . 4.81 2144 1683 A 103 LEU H A 111 LEU HBx 1.0 . 4.26 2145 1683 A 103 LEU H A 111 LEU HBy 1.0 . 4.26 2146 1684 A 103 LEU HA A 103 LEU HDy% 1.0 . 3.68 2147 1684 A 103 LEU HA A 103 LEU HDx% 1.0 . 3.68 2148 1685 A 104 LEU H A 103 LEU HBx 1.0 . 4.09 2149 1685 A 104 LEU H A 103 LEU HBy 1.0 . 4.09 2150 1686 A 105 PHE HD% A 103 LEU HBx 1.0 . 4.73 2151 1686 A 105 PHE HD% A 103 LEU HBy 1.0 . 4.73 2152 1687 A 111 LEU H A 103 LEU HBx 1.0 . 4.07 2153 1687 A 111 LEU H A 103 LEU HBy 1.0 . 4.07 2154 1688 A 103 LEU HBy A 111 LEU HBx 1.0 . 3.25 2155 1688 A 103 LEU HBx A 111 LEU HBx 1.0 . 3.25 2156 1688 A 111 LEU HBy A 103 LEU HBx 1.0 . 3.25 2157 1688 A 103 LEU HBy A 111 LEU HBy 1.0 . 3.25 2158 1689 A 104 LEU H A 103 LEU HDy% 1.0 . 4.13 2159 1689 A 104 LEU H A 103 LEU HDx% 1.0 . 4.13 2160 1690 A 105 PHE HE% A 103 LEU HDy% 1.0 . 5.16 2161 1690 A 105 PHE HE% A 103 LEU HDx% 1.0 . 5.16 2162 1691 A 103 LEU HDy% A 111 LEU HBx 1.0 . 4.32 2163 1691 A 111 LEU HBy A 103 LEU HDy% 1.0 . 4.32 2164 1691 A 103 LEU HDx% A 111 LEU HBy 1.0 . 4.32 2165 1691 A 103 LEU HDx% A 111 LEU HBx 1.0 . 4.32 2166 1692 A 104 LEU H A 104 LEU HDy% 1.0 . 3.68 2167 1692 A 104 LEU H A 104 LEU HDx% 1.0 . 3.68 2168 1693 A 104 LEU HA A 104 LEU HDy% 1.0 . 3.29 2169 1693 A 104 LEU HA A 104 LEU HDx% 1.0 . 3.29 2170 1694 A 105 PHE H A 104 LEU HDy% 1.0 . 5.38 2171 1694 A 105 PHE H A 104 LEU HDx% 1.0 . 5.38 2172 1695 A 110 VAL HA A 104 LEU HDy% 1.0 . 4.51 2173 1695 A 110 VAL HA A 104 LEU HDx% 1.0 . 4.51 2174 1696 A 105 PHE HA A 109 LYS HBy 1.0 . 6.23 2175 1696 A 105 PHE HA A 109 LYS HBx 1.0 . 6.23 2176 1697 A 105 PHE HBy A 109 LYS HBy 1.0 . 3.35 2177 1697 A 105 PHE HBy A 109 LYS HBx 1.0 . 3.35 2178 1698 A 105 PHE HBx A 109 LYS HBy 1.0 . 4.06 2179 1698 A 105 PHE HBx A 109 LYS HBx 1.0 . 4.06 2180 1699 A 105 PHE HBx A 109 LYS HGy 1.0 . 4.67 2181 1699 A 105 PHE HBx A 109 LYS HGx 1.0 . 4.67 2182 1700 A 105 PHE HD% A 109 LYS HBy 1.0 . 3.86 2183 1700 A 105 PHE HD% A 109 LYS HBx 1.0 . 3.86 2184 1701 A 105 PHE HD% A 109 LYS HGy 1.0 . 4.54 2185 1701 A 105 PHE HD% A 109 LYS HGx 1.0 . 4.54 2186 1702 A 105 PHE HD% A 111 LEU HBx 1.0 . 4.75 2187 1702 A 105 PHE HD% A 111 LEU HBy 1.0 . 4.75 2188 1703 A 105 PHE HD% A 111 LEU HDx% 1.0 . 3.99 2189 1703 A 105 PHE HD% A 111 LEU HDy% 1.0 . 3.99 2190 1704 A 105 PHE HE% A 109 LYS HBy 1.0 . 5.37 2191 1704 A 105 PHE HE% A 109 LYS HBx 1.0 . 5.37 2192 1705 A 105 PHE HE% A 111 LEU HBx 1.0 . 3.29 2193 1705 A 105 PHE HE% A 111 LEU HBy 1.0 . 3.29 2194 1706 A 105 PHE HE% A 111 LEU HDx% 1.0 . 3.69 2195 1706 A 105 PHE HE% A 111 LEU HDy% 1.0 . 3.69 2196 1707 A 109 LYS H A 109 LYS HBy 1.0 . 2.95 2197 1707 A 109 LYS H A 109 LYS HBx 1.0 . 2.95 2198 1708 A 109 LYS HA A 109 LYS HGy 1.0 . 3.34 2199 1708 A 109 LYS HA A 109 LYS HGx 1.0 . 3.34 2200 1709 A 110 VAL H A 109 LYS HBy 1.0 . 4.01 2201 1709 A 110 VAL H A 109 LYS HBx 1.0 . 4.01 2202 1710 A 110 VAL H A 109 LYS HGy 1.0 . 4.05 2203 1710 A 110 VAL H A 109 LYS HGx 1.0 . 4.05 2204 1711 A 110 VAL HA A 111 LEU HBx 1.0 . 4.75 2205 1711 A 110 VAL HA A 111 LEU HBy 1.0 . 4.75 2206 1712 A 110 VAL HGy% A 112 LYS HEx 1.0 . 6.17 2207 1712 A 110 VAL HGy% A 112 LYS HEy 1.0 . 6.17 2208 1713 A 111 LEU H A 111 LEU HBx 1.0 . 3.43 2209 1713 A 111 LEU H A 111 LEU HBy 1.0 . 3.43 2210 1714 A 111 LEU H A 111 LEU HDx% 1.0 . 4.19 2211 1714 A 111 LEU H A 111 LEU HDy% 1.0 . 4.19 2212 1715 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.29 2213 1715 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.29 2214 1716 A 111 LEU HBy A 111 LEU HDx% 1.0 . 2.83 2215 1716 A 111 LEU HBx A 111 LEU HDx% 1.0 . 2.83 2216 1716 A 111 LEU HDy% A 111 LEU HBx 1.0 . 2.83 2217 1716 A 111 LEU HBy A 111 LEU HDy% 1.0 . 2.83 2218 1717 A 112 LYS H A 111 LEU HBx 1.0 . 3.85 2219 1717 A 112 LYS H A 111 LEU HBy 1.0 . 3.85 2220 1718 A 112 LYS H A 111 LEU HDx% 1.0 . 4.37 2221 1718 A 112 LYS H A 111 LEU HDy% 1.0 . 4.37 2222 1719 A 112 LYS H A 112 LYS HGy 1.0 . 4.37 2223 1719 A 112 LYS H A 112 LYS HGx 1.0 . 4.37 2224 1720 A 112 LYS H A 112 LYS HEx 1.0 . 5.50 2225 1720 A 112 LYS H A 112 LYS HEy 1.0 . 5.50 2226 1721 A 112 LYS HBx A 112 LYS HEx 1.0 . 3.69 2227 1721 A 112 LYS HBy A 112 LYS HEx 1.0 . 3.69 2228 1721 A 112 LYS HEy A 112 LYS HBx 1.0 . 3.69 2229 1721 A 112 LYS HEy A 112 LYS HBy 1.0 . 3.69 2230 1722 A 112 LYS HEx A 112 LYS HGy 1.0 . 3.34 2231 1722 A 112 LYS HEy A 112 LYS HGy 1.0 . 3.34 2232 1722 A 112 LYS HGx A 112 LYS HEx 1.0 . 3.34 2233 1722 A 112 LYS HEy A 112 LYS HGx 1.0 . 3.34 2234 1723 A 113 VAL H A 112 LYS HGy 1.0 . 4.13 2235 1723 A 113 VAL H A 112 LYS HGx 1.0 . 4.13 2236 1724 A 114 VAL HGy% A 116 PRO HDy 1.0 . 4.63 2237 1724 A 114 VAL HGy% A 116 PRO HDx 1.0 . 4.63 2238 1725 A 115 LEU HA A 116 PRO HGx 1.0 . 4.62 2239 1725 A 115 LEU HA A 116 PRO HGy 1.0 . 4.62 2240 1726 A 115 LEU HBy A 116 PRO HDy 1.0 . 4.42 2241 1726 A 115 LEU HBy A 116 PRO HDx 1.0 . 4.42 2242 1727 A 115 LEU HBx A 116 PRO HDy 1.0 . 4.77 2243 1727 A 115 LEU HBx A 116 PRO HDx 1.0 . 4.77 2244 1728 A 117 VAL H A 116 PRO HDy 1.0 . 4.96 2245 1728 A 117 VAL H A 116 PRO HDx 1.0 . 4.96 2246 1729 A 120 ARG H A 120 ARG HBy 1.0 . 3.60 2247 1729 A 120 ARG H A 120 ARG HBx 1.0 . 3.60 2248 1730 A 120 ARG H A 120 ARG HGy 1.0 . 4.29 2249 1730 A 120 ARG H A 120 ARG HGx 1.0 . 4.29 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 4 THR C A 5 GLU N A 5 GLU CA A 5 GLU C 1.0 -155.0 -80.0 PHI 2 2 A 5 GLU N A 5 GLU CA A 5 GLU C A 6 GLY N 1.0 60.0 180.0 PSI 3 3 A 5 GLU C A 6 GLY N A 6 GLY CA A 6 GLY C 1.0 -155.0 -80.0 PHI 4 4 A 6 GLY N A 6 GLY CA A 6 GLY C A 7 TRP N 1.0 60.0 180.0 PSI 5 5 A 6 GLY C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -155.0 -80.0 PHI 6 6 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 VAL N 1.0 60.0 180.0 PSI 7 7 A 7 TRP C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -155.0 -80.0 PHI 8 8 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 ARG N 1.0 60.0 180.0 PSI 9 9 A 14 PRO C A 15 ASN N A 15 ASN CA A 15 ASN C 1.0 -155.0 -80.0 PHI 10 10 A 15 ASN N A 15 ASN CA A 15 ASN C A 16 ALA N 1.0 60.0 180.0 PSI 11 11 A 15 ASN C A 16 ALA N A 16 ALA CA A 16 ALA C 1.0 -155.0 -80.0 PHI 12 12 A 16 ALA N A 16 ALA CA A 16 ALA C A 17 ALA N 1.0 60.0 180.0 PSI 13 13 A 16 ALA C A 17 ALA N A 17 ALA CA A 17 ALA C 1.0 -155.0 -80.0 PHI 14 14 A 17 ALA N A 17 ALA CA A 17 ALA C A 18 ALA N 1.0 60.0 180.0 PSI 15 15 A 17 ALA C A 18 ALA N A 18 ALA CA A 18 ALA C 1.0 -155.0 -80.0 PHI 16 16 A 18 ALA N A 18 ALA CA A 18 ALA C A 19 TYR N 1.0 60.0 180.0 PSI 17 17 A 20 LEU C A 21 THR N A 21 THR CA A 21 THR C 1.0 -155.0 -80.0 PHI 18 18 A 21 THR N A 21 THR CA A 21 THR C A 22 LEU N 1.0 60.0 180.0 PSI 19 19 A 21 THR C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -155.0 -80.0 PHI 20 20 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 GLU N 1.0 60.0 180.0 PSI 21 21 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -155.0 -80.0 PHI 22 22 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 ASN N 1.0 60.0 180.0 PSI 23 23 A 23 GLU C A 24 ASN N A 24 ASN CA A 24 ASN C 1.0 -155.0 -80.0 PHI 24 24 A 24 ASN N A 24 ASN CA A 24 ASN C A 25 PRO N 1.0 60.0 180.0 PSI 25 25 A 25 PRO N A 25 PRO CA A 25 PRO C A 26 GLY N 1.0 -55.0 5.0 PSI 26 26 A 25 PRO C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 45.0 315.0 PHI 27 27 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 ASP N 1.0 -265.0 15.0 PSI 28 28 A 26 GLY C A 27 ASP N A 27 ASP CA A 27 ASP C 1.0 -185.0 -45.0 PHI 29 29 A 27 ASP N A 27 ASP CA A 27 ASP C A 28 LEU N 1.0 -85.0 45.0 PSI 30 30 A 27 ASP C A 28 LEU N A 28 LEU CA A 28 LEU C 1.0 -185.0 -45.0 PHI 31 31 A 28 LEU N A 28 LEU CA A 28 LEU C A 29 PRO N 1.0 145.0 165.0 PSI 32 32 A 29 PRO N A 29 PRO CA A 29 PRO C A 30 LEU N 1.0 60.0 180.0 PSI 33 33 A 29 PRO C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -155.0 -80.0 PHI 34 34 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ARG N 1.0 60.0 180.0 PSI 35 35 A 30 LEU C A 31 ARG N A 31 ARG CA A 31 ARG C 1.0 -155.0 -80.0 PHI 36 36 A 31 ARG N A 31 ARG CA A 31 ARG C A 32 LEU N 1.0 60.0 180.0 PSI 37 37 A 31 ARG C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -155.0 -80.0 PHI 38 38 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 VAL N 1.0 60.0 180.0 PSI 39 39 A 33 VAL C A 34 GLY N A 34 GLY CA A 34 GLY C 1.0 -155.0 -80.0 PHI 40 40 A 34 GLY N A 34 GLY CA A 34 GLY C A 35 ALA N 1.0 60.0 180.0 PSI 41 41 A 34 GLY C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -155.0 -80.0 PHI 42 42 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ARG N 1.0 60.0 180.0 PSI 43 43 A 35 ALA C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -155.0 -80.0 PHI 44 44 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 THR N 1.0 60.0 180.0 PSI 45 45 A 41 GLU C A 42 ARG N A 42 ARG CA A 42 ARG C 1.0 -155.0 -80.0 PHI 46 46 A 42 ARG N A 42 ARG CA A 42 ARG C A 43 VAL N 1.0 60.0 180.0 PSI 47 47 A 42 ARG C A 43 VAL N A 43 VAL CA A 43 VAL C 1.0 -155.0 -80.0 PHI 48 48 A 43 VAL N A 43 VAL CA A 43 VAL C A 44 GLU N 1.0 60.0 180.0 PSI 49 49 A 43 VAL C A 44 GLU N A 44 GLU CA A 44 GLU C 1.0 -155.0 -80.0 PHI 50 50 A 44 GLU N A 44 GLU CA A 44 GLU C A 45 LEU N 1.0 60.0 180.0 PSI 51 51 A 44 GLU C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -155.0 -80.0 PHI 52 52 A 45 LEU N A 45 LEU CA A 45 LEU C A 46 HIS N 1.0 60.0 180.0 PSI 53 53 A 45 LEU C A 46 HIS N A 46 HIS CA A 46 HIS C 1.0 -155.0 -80.0 PHI 54 54 A 46 HIS N A 46 HIS CA A 46 HIS C A 47 GLU N 1.0 60.0 180.0 PSI 55 55 A 46 HIS C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -155.0 -80.0 PHI 56 56 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 THR N 1.0 60.0 180.0 PSI 57 57 A 49 PHE C A 50 MET N A 50 MET CA A 50 MET C 1.0 -155.0 -80.0 PHI 58 58 A 50 MET N A 50 MET CA A 50 MET C A 51 ARG N 1.0 60.0 180.0 PSI 59 59 A 50 MET C A 51 ARG N A 51 ARG CA A 51 ARG C 1.0 -155.0 -80.0 PHI 60 60 A 51 ARG N A 51 ARG CA A 51 ARG C A 52 GLU N 1.0 60.0 180.0 PSI 61 61 A 51 ARG C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -155.0 -80.0 PHI 62 62 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 VAL N 1.0 60.0 180.0 PSI 63 63 A 57 LYS C A 58 VAL N A 58 VAL CA A 58 VAL C 1.0 -155.0 -80.0 PHI 64 64 A 58 VAL N A 58 VAL CA A 58 VAL C A 59 MET N 1.0 60.0 180.0 PSI 65 65 A 58 VAL C A 59 MET N A 59 MET CA A 59 MET C 1.0 -155.0 -80.0 PHI 66 66 A 59 MET N A 59 MET CA A 59 MET C A 60 GLY N 1.0 60.0 180.0 PSI 67 67 A 59 MET C A 60 GLY N A 60 GLY CA A 60 GLY C 1.0 -155.0 -80.0 PHI 68 68 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 MET N 1.0 60.0 180.0 PSI 69 69 A 66 PHE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -155.0 -80.0 PHI 70 70 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 GLU N 1.0 60.0 180.0 PSI 71 71 A 67 LEU C A 68 GLU N A 68 GLU CA A 68 GLU C 1.0 -155.0 -80.0 PHI 72 72 A 68 GLU N A 68 GLU CA A 68 GLU C A 69 VAL N 1.0 60.0 180.0 PSI 73 73 A 68 GLU C A 69 VAL N A 69 VAL CA A 69 VAL C 1.0 -155.0 -80.0 PHI 74 74 A 69 VAL N A 69 VAL CA A 69 VAL C A 70 PRO N 1.0 60.0 180.0 PSI 75 75 A 72 LYS C A 73 GLY N A 73 GLY CA A 73 GLY C 1.0 -155.0 -80.0 PHI 76 76 A 73 GLY N A 73 GLY CA A 73 GLY C A 74 ARG N 1.0 60.0 180.0 PSI 77 77 A 73 GLY C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -155.0 -80.0 PHI 78 78 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 VAL N 1.0 60.0 180.0 PSI 79 79 A 74 ARG C A 75 VAL N A 75 VAL CA A 75 VAL C 1.0 -155.0 -80.0 PHI 80 80 A 75 VAL N A 75 VAL CA A 75 VAL C A 76 GLU N 1.0 60.0 180.0 PSI 81 81 A 75 VAL C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -155.0 -80.0 PHI 82 82 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 LEU N 1.0 60.0 180.0 PSI 83 83 A 81 GLY C A 82 TYR N A 82 TYR CA A 82 TYR C 1.0 -155.0 -80.0 PHI 84 84 A 82 TYR N A 82 TYR CA A 82 TYR C A 83 HIS N 1.0 60.0 180.0 PSI 85 85 A 82 TYR C A 83 HIS N A 83 HIS CA A 83 HIS C 1.0 -155.0 -80.0 PHI 86 86 A 83 HIS N A 83 HIS CA A 83 HIS C A 84 PHE N 1.0 60.0 180.0 PSI 87 87 A 83 HIS C A 84 PHE N A 84 PHE CA A 84 PHE C 1.0 -155.0 -80.0 PHI 88 88 A 84 PHE N A 84 PHE CA A 84 PHE C A 85 MET N 1.0 60.0 180.0 PSI 89 89 A 84 PHE C A 85 MET N A 85 MET CA A 85 MET C 1.0 -155.0 -80.0 PHI 90 90 A 85 MET N A 85 MET CA A 85 MET C A 86 LEU N 1.0 60.0 180.0 PSI 91 91 A 85 MET C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -155.0 -80.0 PHI 92 92 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 60.0 180.0 PSI 93 93 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -155.0 -80.0 PHI 94 94 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 GLY N 1.0 60.0 180.0 PSI 95 95 A 97 GLU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -155.0 -80.0 PHI 96 96 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 VAL N 1.0 60.0 180.0 PSI 97 97 A 98 GLU C A 99 VAL N A 99 VAL CA A 99 VAL C 1.0 -155.0 -80.0 PHI 98 98 A 99 VAL N A 99 VAL CA A 99 VAL C A 100 GLU N 1.0 60.0 180.0 PSI 99 99 A 99 VAL C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -155.0 -80.0 PHI 100 100 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 LEU N 1.0 60.0 180.0 PSI 101 101 A 100 GLU C A 101 LEU N A 101 LEU CA A 101 LEU C 1.0 -155.0 -80.0 PHI 102 102 A 101 LEU N A 101 LEU CA A 101 LEU C A 102 ASP N 1.0 60.0 180.0 PSI 103 103 A 101 LEU C A 102 ASP N A 102 ASP CA A 102 ASP C 1.0 -155.0 -80.0 PHI 104 104 A 102 ASP N A 102 ASP CA A 102 ASP C A 103 LEU N 1.0 60.0 180.0 PSI 105 105 A 102 ASP C A 103 LEU N A 103 LEU CA A 103 LEU C 1.0 -155.0 -80.0 PHI 106 106 A 103 LEU N A 103 LEU CA A 103 LEU C A 104 LEU N 1.0 60.0 180.0 PSI 107 107 A 103 LEU C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -155.0 -80.0 PHI 108 108 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 PHE N 1.0 60.0 180.0 PSI 109 109 A 104 LEU C A 105 PHE N A 105 PHE CA A 105 PHE C 1.0 -155.0 -80.0 PHI 110 110 A 105 PHE N A 105 PHE CA A 105 PHE C A 106 ALA N 1.0 60.0 180.0 PSI 111 111 A 108 GLY C A 109 LYS N A 109 LYS CA A 109 LYS C 1.0 -155.0 -80.0 PHI 112 112 A 109 LYS N A 109 LYS CA A 109 LYS C A 110 VAL N 1.0 60.0 180.0 PSI 113 113 A 109 LYS C A 110 VAL N A 110 VAL CA A 110 VAL C 1.0 -155.0 -80.0 PHI 114 114 A 110 VAL N A 110 VAL CA A 110 VAL C A 111 LEU N 1.0 60.0 180.0 PSI 115 115 A 110 VAL C A 111 LEU N A 111 LEU CA A 111 LEU C 1.0 -155.0 -80.0 PHI 116 116 A 111 LEU N A 111 LEU CA A 111 LEU C A 112 LYS N 1.0 60.0 180.0 PSI 117 117 A 111 LEU C A 112 LYS N A 112 LYS CA A 112 LYS C 1.0 -155.0 -80.0 PHI 118 118 A 112 LYS N A 112 LYS CA A 112 LYS C A 113 VAL N 1.0 60.0 180.0 PSI 119 119 A 112 LYS C A 113 VAL N A 113 VAL CA A 113 VAL C 1.0 -155.0 -80.0 PHI 120 120 A 113 VAL N A 113 VAL CA A 113 VAL C A 114 VAL N 1.0 60.0 180.0 PSI 121 121 A 113 VAL C A 114 VAL N A 114 VAL CA A 114 VAL C 1.0 -155.0 -80.0 PHI 122 122 A 114 VAL N A 114 VAL CA A 114 VAL C A 115 LEU N 1.0 60.0 180.0 PSI 123 123 A 114 VAL C A 115 LEU N A 115 LEU CA A 115 LEU C 1.0 -155.0 -80.0 PHI 124 124 A 115 LEU N A 115 LEU CA A 115 LEU C A 116 PRO N 1.0 60.0 180.0 PSI 125 125 A 116 PRO N A 116 PRO CA A 116 PRO C A 117 VAL N 1.0 60.0 180.0 PSI 126 126 A 116 PRO C A 117 VAL N A 117 VAL CA A 117 VAL C 1.0 -155.0 -80.0 PHI 127 127 A 117 VAL N A 117 VAL CA A 117 VAL C A 118 GLU N 1.0 60.0 180.0 PSI 128 128 A 117 VAL C A 118 GLU N A 118 GLU CA A 118 GLU C 1.0 -155.0 -80.0 PHI 129 129 A 118 GLU N A 118 GLU CA A 118 GLU C A 119 ALA N 1.0 60.0 180.0 PSI 130 130 A 118 GLU C A 119 ALA N A 119 ALA CA A 119 ALA C 1.0 -155.0 -80.0 PHI 131 131 A 119 ALA N A 119 ALA CA A 119 ALA C A 120 ARG N 1.0 60.0 180.0 PSI stop_ save_