data_nef_c25909_2n9k 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 25910 PDB 2N9K 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 MET start . . 2 A 2 GLY middle . false 3 A 3 THR middle . . 4 A 4 TYR middle . . 5 A 5 LYS middle . . 6 A 6 LEU middle . . 7 A 7 ILE middle . . 8 A 8 LEU middle . . 9 A 9 ASN middle . . 10 A 10 GLY middle . false 11 A 11 LYS middle . . 12 A 12 THR middle . . 13 A 13 LEU middle . . 14 A 14 LYS middle . . 15 A 15 GLY middle . false 16 A 16 GLU middle . . 17 A 17 THR middle . . 18 A 18 THR middle . . 19 A 19 THR middle . . 20 A 20 GLU middle . . 21 A 21 ALA middle . . 22 A 22 VAL middle . . 23 A 23 ASP middle . . 24 A 24 ALA middle . . 25 A 25 ALA middle . . 26 A 26 THR middle . . 27 A 27 ALA middle . . 28 A 28 GLU middle . . 29 A 29 LYS middle . . 30 A 30 VAL middle . . 31 A 31 PHE middle . . 32 A 32 LYS middle . . 33 A 33 GLN middle . . 34 A 34 TYR middle . . 35 A 35 ALA middle . . 36 A 36 ASN middle . . 37 A 37 ASP middle . . 38 A 38 ASN middle . . 39 A 39 GLY middle . false 40 A 40 VAL middle . . 41 A 41 ASP middle . . 42 A 42 GLY middle . false 43 A 43 GLU middle . . 44 A 44 TRP middle . . 45 A 45 THR middle . . 46 A 46 TYR middle . . 47 A 47 ASP middle . . 48 A 48 ASP middle . . 49 A 49 ALA middle . . 50 A 50 THR middle . . 51 A 51 LYS middle . . 52 A 52 THR middle . . 53 A 53 PHE middle . . 54 A 54 THR middle . . 55 A 55 VAL middle . . 56 A 56 THR middle . . 57 A 57 GLU 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 1 MET HA H 1 4.564 0.020 A 1 MET HBx H 1 1.877 0.020 A 1 MET HBy H 1 1.972 0.020 A 1 MET HE% H 1 1.993 0.020 A 1 MET HGx H 1 2.436 0.020 A 1 MET HGy H 1 2.522 0.020 A 1 MET C C 13 175.906 0.400 A 1 MET CA C 13 53.806 0.400 A 1 MET CB C 13 33.765 0.400 A 1 MET CE C 13 17.087 0.400 A 1 MET CG C 13 31.965 0.400 A 1 MET N N 15 129.993 0.400 A 2 GLY H H 1 8.503 0.020 A 2 GLY HAx H 1 3.677 0.020 A 2 GLY HAy H 1 4.365 0.020 A 2 GLY C C 13 171.605 0.400 A 2 GLY CA C 13 44.309 0.400 A 2 GLY N N 15 113.784 0.400 A 3 THR H H 1 8.120 0.020 A 3 THR HA H 1 4.847 0.020 A 3 THR HB H 1 3.804 0.020 A 3 THR HG2% H 1 1.141 0.020 A 3 THR C C 13 174.049 0.400 A 3 THR CA C 13 62.606 0.400 A 3 THR CB C 13 69.335 0.400 A 3 THR CG2 C 13 21.579 0.400 A 3 THR N N 15 118.175 0.400 A 4 TYR H H 1 9.322 0.020 A 4 TYR HA H 1 5.286 0.020 A 4 TYR HBx H 1 2.763 0.020 A 4 TYR HBy H 1 3.297 0.020 A 4 TYR HD1 H 1 7.136 0.020 A 4 TYR HD2 H 1 7.136 0.020 A 4 TYR HE1 H 1 6.944 0.020 A 4 TYR HE2 H 1 6.944 0.020 A 4 TYR C C 13 174.343 0.400 A 4 TYR CA C 13 56.604 0.400 A 4 TYR CB C 13 42.726 0.400 A 4 TYR CD1 C 13 133.371 0.400 A 4 TYR CD2 C 13 133.097 0.400 A 4 TYR CE1 C 13 117.476 0.400 A 4 TYR CE2 C 13 117.460 0.400 A 4 TYR N N 15 128.383 0.400 A 5 LYS H H 1 9.119 0.020 A 5 LYS HA H 1 5.170 0.020 A 5 LYS HBx H 1 1.795 0.020 A 5 LYS HBy H 1 1.987 0.020 A 5 LYS HDx H 1 1.555 0.020 A 5 LYS HDy H 1 1.555 0.020 A 5 LYS HEx H 1 2.705 0.020 A 5 LYS HEy H 1 2.794 0.020 A 5 LYS HGx H 1 1.271 0.020 A 5 LYS HGy H 1 1.406 0.020 A 5 LYS C C 13 172.719 0.400 A 5 LYS CA C 13 54.879 0.400 A 5 LYS CB C 13 35.767 0.400 A 5 LYS CD C 13 28.945 0.400 A 5 LYS CE C 13 41.768 0.400 A 5 LYS CG C 13 25.366 0.400 A 5 LYS N N 15 124.578 0.400 A 6 LEU H H 1 8.571 0.020 A 6 LEU HA H 1 4.861 0.020 A 6 LEU HBx H 1 -1.182 0.020 A 6 LEU HBy H 1 0.703 0.020 A 6 LEU HDx% H 1 0.471 0.020 A 6 LEU HDy% H 1 0.528 0.020 A 6 LEU HG H 1 0.809 0.020 A 6 LEU C C 13 174.539 0.400 A 6 LEU CA C 13 52.515 0.400 A 6 LEU CB C 13 42.445 0.400 A 6 LEU CD1 C 13 24.389 0.400 A 6 LEU CD2 C 13 25.792 0.400 A 6 LEU CG C 13 26.944 0.400 A 6 LEU N N 15 128.438 0.400 A 7 ILE H H 1 9.061 0.020 A 7 ILE HA H 1 4.248 0.020 A 7 ILE HB H 1 1.941 0.020 A 7 ILE HD1% H 1 0.707 0.020 A 7 ILE HG1x H 1 1.030 0.020 A 7 ILE HG1y H 1 1.350 0.020 A 7 ILE HG2% H 1 0.739 0.020 A 7 ILE C C 13 174.648 0.400 A 7 ILE CA C 13 60.133 0.400 A 7 ILE CB C 13 37.871 0.400 A 7 ILE CD1 C 13 12.532 0.400 A 7 ILE CG1 C 13 27.143 0.400 A 7 ILE CG2 C 13 16.934 0.400 A 7 ILE N N 15 128.107 0.400 A 8 LEU H H 1 8.677 0.020 A 8 LEU HA H 1 4.405 0.020 A 8 LEU HBx H 1 1.297 0.020 A 8 LEU HBy H 1 1.400 0.020 A 8 LEU HDx% H 1 0.697 0.020 A 8 LEU HDy% H 1 0.707 0.020 A 8 LEU HG H 1 1.234 0.020 A 8 LEU C C 13 174.761 0.400 A 8 LEU CA C 13 54.269 0.400 A 8 LEU CB C 13 41.895 0.400 A 8 LEU CD1 C 13 25.506 0.400 A 8 LEU CD2 C 13 25.758 0.400 A 8 LEU CG C 13 27.264 0.400 A 8 LEU N N 15 127.513 0.400 A 9 ASN H H 1 8.882 0.020 A 9 ASN HA H 1 5.232 0.020 A 9 ASN HBx H 1 2.462 0.020 A 9 ASN HBy H 1 2.961 0.020 A 9 ASN HD2x H 1 6.747 0.020 A 9 ASN HD2y H 1 7.122 0.020 A 9 ASN C C 13 175.764 0.400 A 9 ASN CA C 13 50.764 0.400 A 9 ASN CB C 13 37.628 0.400 A 9 ASN N N 15 128.294 0.400 A 9 ASN ND2 N 15 113.146 0.400 A 10 GLY H H 1 7.891 0.020 A 10 GLY HAx H 1 3.999 0.020 A 10 GLY HAy H 1 4.351 0.020 A 10 GLY C C 13 173.460 0.400 A 10 GLY CA C 13 44.610 0.400 A 10 GLY N N 15 111.495 0.400 A 11 LYS H H 1 9.480 0.020 A 11 LYS HA H 1 4.013 0.020 A 11 LYS HBx H 1 1.778 0.020 A 11 LYS HBy H 1 1.778 0.020 A 11 LYS HDx H 1 1.620 0.020 A 11 LYS HDy H 1 1.620 0.020 A 11 LYS HEx H 1 2.940 0.020 A 11 LYS HEy H 1 2.940 0.020 A 11 LYS HGx H 1 1.420 0.020 A 11 LYS HGy H 1 1.420 0.020 A 11 LYS C C 13 178.927 0.400 A 11 LYS CA C 13 58.952 0.400 A 11 LYS CB C 13 32.461 0.400 A 11 LYS CD C 13 28.812 0.400 A 11 LYS CE C 13 41.892 0.400 A 11 LYS CG C 13 25.438 0.400 A 11 LYS N N 15 122.984 0.400 A 12 THR H H 1 8.793 0.020 A 12 THR HA H 1 4.339 0.020 A 12 THR HB H 1 4.187 0.020 A 12 THR HG2% H 1 1.088 0.020 A 12 THR C C 13 173.729 0.400 A 12 THR CA C 13 61.658 0.400 A 12 THR CB C 13 69.583 0.400 A 12 THR CG2 C 13 21.634 0.400 A 12 THR N N 15 110.265 0.400 A 13 LEU H H 1 7.334 0.020 A 13 LEU HA H 1 4.410 0.020 A 13 LEU HBx H 1 1.366 0.020 A 13 LEU HBy H 1 1.515 0.020 A 13 LEU HDx% H 1 0.746 0.020 A 13 LEU HDy% H 1 0.836 0.020 A 13 LEU HG H 1 1.363 0.020 A 13 LEU C C 13 173.266 0.400 A 13 LEU CA C 13 54.964 0.400 A 13 LEU CB C 13 43.175 0.400 A 13 LEU CD1 C 13 25.236 0.400 A 13 LEU CD2 C 13 24.002 0.400 A 13 LEU CG C 13 27.276 0.400 A 13 LEU N N 15 127.370 0.400 A 14 LYS H H 1 8.099 0.020 A 14 LYS HA H 1 5.119 0.020 A 14 LYS HBx H 1 1.668 0.020 A 14 LYS HBy H 1 1.852 0.020 A 14 LYS HDx H 1 1.628 0.020 A 14 LYS HDy H 1 1.699 0.020 A 14 LYS HEx H 1 2.867 0.020 A 14 LYS HEy H 1 2.961 0.020 A 14 LYS HGx H 1 1.416 0.020 A 14 LYS HGy H 1 1.428 0.020 A 14 LYS C C 13 176.389 0.400 A 14 LYS CA C 13 53.488 0.400 A 14 LYS CB C 13 34.608 0.400 A 14 LYS CD C 13 28.943 0.400 A 14 LYS CE C 13 42.557 0.400 A 14 LYS CG C 13 25.168 0.400 A 14 LYS N N 15 125.672 0.400 A 15 GLY H H 1 8.389 0.020 A 15 GLY HAx H 1 4.107 0.020 A 15 GLY HAy H 1 4.235 0.020 A 15 GLY C C 13 171.249 0.400 A 15 GLY CA C 13 44.939 0.400 A 15 GLY N N 15 111.175 0.400 A 16 GLU H H 1 8.386 0.020 A 16 GLU HA H 1 5.555 0.020 A 16 GLU HBy H 1 1.889 0.020 A 16 GLU HBx H 1 1.795 0.020 A 16 GLU HGx H 1 2.086 0.020 A 16 GLU HGy H 1 2.086 0.020 A 16 GLU C C 13 175.207 0.400 A 16 GLU CA C 13 54.559 0.400 A 16 GLU CB C 13 33.709 0.400 A 16 GLU CG C 13 35.759 0.400 A 16 GLU N N 15 120.505 0.400 A 17 THR H H 1 8.668 0.020 A 17 THR HA H 1 4.676 0.020 A 17 THR HB H 1 3.837 0.020 A 17 THR HG2% H 1 0.321 0.020 A 17 THR C C 13 171.917 0.400 A 17 THR CA C 13 60.430 0.400 A 17 THR CB C 13 69.220 0.400 A 17 THR CG2 C 13 18.945 0.400 A 17 THR N N 15 117.606 0.400 A 18 THR H H 1 7.996 0.020 A 18 THR HA H 1 5.815 0.020 A 18 THR HB H 1 4.271 0.020 A 18 THR HG2% H 1 1.135 0.020 A 18 THR C C 13 174.014 0.400 A 18 THR CA C 13 59.603 0.400 A 18 THR CB C 13 73.088 0.400 A 18 THR CG2 C 13 21.310 0.400 A 18 THR N N 15 113.479 0.400 A 19 THR H H 1 9.066 0.020 A 19 THR HA H 1 4.649 0.020 A 19 THR HB H 1 3.826 0.020 A 19 THR HG2% H 1 0.446 0.020 A 19 THR C C 13 171.167 0.400 A 19 THR CA C 13 62.188 0.400 A 19 THR CB C 13 69.872 0.400 A 19 THR CG2 C 13 18.988 0.400 A 19 THR N N 15 116.681 0.400 A 20 GLU H H 1 7.960 0.020 A 20 GLU HA H 1 5.554 0.020 A 20 GLU HBx H 1 1.886 0.020 A 20 GLU HBy H 1 1.886 0.020 A 20 GLU HGx H 1 2.176 0.020 A 20 GLU HGy H 1 2.176 0.020 A 20 GLU C C 13 176.357 0.400 A 20 GLU CA C 13 54.542 0.400 A 20 GLU CB C 13 30.996 0.400 A 20 GLU CG C 13 36.407 0.400 A 20 GLU N N 15 126.457 0.400 A 21 ALA H H 1 9.244 0.020 A 21 ALA HA H 1 4.836 0.020 A 21 ALA HB% H 1 1.226 0.020 A 21 ALA C C 13 177.348 0.400 A 21 ALA CA C 13 51.360 0.400 A 21 ALA CB C 13 23.609 0.400 A 21 ALA N N 15 126.807 0.400 A 22 VAL H H 1 8.552 0.020 A 22 VAL HA H 1 4.191 0.020 A 22 VAL HB H 1 2.143 0.020 A 22 VAL HGx% H 1 0.938 0.020 A 22 VAL HGy% H 1 0.960 0.020 A 22 VAL C C 13 174.710 0.400 A 22 VAL CA C 13 63.252 0.400 A 22 VAL CB C 13 32.019 0.400 A 22 VAL CG1 C 13 19.848 0.400 A 22 VAL CG2 C 13 21.014 0.400 A 22 VAL N N 15 117.285 0.400 A 23 ASP H H 1 7.240 0.020 A 23 ASP HA H 1 4.595 0.020 A 23 ASP HBx H 1 2.984 0.020 A 23 ASP HBy H 1 2.984 0.020 A 23 ASP C C 13 174.498 0.400 A 23 ASP CA C 13 52.285 0.400 A 23 ASP CB C 13 41.722 0.400 A 23 ASP N N 15 116.261 0.400 A 24 ALA H H 1 8.343 0.020 A 24 ALA HA H 1 3.375 0.020 A 24 ALA HB% H 1 1.183 0.020 A 24 ALA C C 13 179.088 0.400 A 24 ALA CA C 13 54.461 0.400 A 24 ALA CB C 13 17.338 0.400 A 24 ALA N N 15 122.884 0.400 A 25 ALA H H 1 8.016 0.020 A 25 ALA HA H 1 3.913 0.020 A 25 ALA HB% H 1 1.236 0.020 A 25 ALA C C 13 180.786 0.400 A 25 ALA CA C 13 54.583 0.400 A 25 ALA CB C 13 17.785 0.400 A 25 ALA N N 15 122.133 0.400 A 26 THR H H 1 8.287 0.020 A 26 THR HA H 1 3.646 0.020 A 26 THR HB H 1 3.956 0.020 A 26 THR HG2% H 1 1.177 0.020 A 26 THR C C 13 176.033 0.400 A 26 THR CA C 13 66.682 0.400 A 26 THR CB C 13 67.741 0.400 A 26 THR CG2 C 13 20.893 0.400 A 26 THR N N 15 118.229 0.400 A 27 ALA H H 1 7.025 0.020 A 27 ALA HA H 1 3.037 0.020 A 27 ALA HB% H 1 0.466 0.020 A 27 ALA C C 13 177.035 0.400 A 27 ALA CA C 13 54.653 0.400 A 27 ALA CB C 13 17.244 0.400 A 27 ALA N N 15 125.565 0.400 A 28 GLU H H 1 8.355 0.020 A 28 GLU HA H 1 2.574 0.020 A 28 GLU HBx H 1 1.789 0.020 A 28 GLU HBy H 1 1.904 0.020 A 28 GLU HGx H 1 1.536 0.020 A 28 GLU HGy H 1 1.536 0.020 A 28 GLU C C 13 177.249 0.400 A 28 GLU CA C 13 59.465 0.400 A 28 GLU CB C 13 29.046 0.400 A 28 GLU CG C 13 35.686 0.400 A 28 GLU N N 15 118.532 0.400 A 29 LYS H H 1 6.909 0.020 A 29 LYS HA H 1 3.672 0.020 A 29 LYS HBx H 1 1.780 0.020 A 29 LYS HBy H 1 1.780 0.020 A 29 LYS HDx H 1 1.550 0.020 A 29 LYS HDy H 1 1.550 0.020 A 29 LYS HEx H 1 2.832 0.020 A 29 LYS HEy H 1 2.832 0.020 A 29 LYS HGx H 1 1.271 0.020 A 29 LYS HGy H 1 1.484 0.020 A 29 LYS C C 13 179.920 0.400 A 29 LYS CA C 13 59.574 0.400 A 29 LYS CB C 13 32.200 0.400 A 29 LYS CD C 13 29.165 0.400 A 29 LYS CE C 13 41.843 0.400 A 29 LYS CG C 13 24.924 0.400 A 29 LYS N N 15 118.398 0.400 A 30 VAL H H 1 7.234 0.020 A 30 VAL HA H 1 3.570 0.020 A 30 VAL HB H 1 1.713 0.020 A 30 VAL HGx% H 1 0.757 0.020 A 30 VAL HGy% H 1 0.857 0.020 A 30 VAL C C 13 179.706 0.400 A 30 VAL CA C 13 65.767 0.400 A 30 VAL CB C 13 31.583 0.400 A 30 VAL CG1 C 13 20.219 0.400 A 30 VAL CG2 C 13 21.624 0.400 A 30 VAL N N 15 122.487 0.400 A 31 PHE H H 1 8.433 0.020 A 31 PHE HA H 1 4.729 0.020 A 31 PHE HBx H 1 2.812 0.020 A 31 PHE HBy H 1 3.303 0.020 A 31 PHE HD1 H 1 6.512 0.020 A 31 PHE HD2 H 1 6.512 0.020 A 31 PHE HE1 H 1 7.047 0.020 A 31 PHE HE2 H 1 7.047 0.020 A 31 PHE HZ H 1 7.203 0.020 A 31 PHE C C 13 178.275 0.400 A 31 PHE CA C 13 56.017 0.400 A 31 PHE CB C 13 37.205 0.400 A 31 PHE CD1 C 13 129.653 0.400 A 31 PHE CD2 C 13 129.817 0.400 A 31 PHE CE1 C 13 130.375 0.400 A 31 PHE CE2 C 13 130.170 0.400 A 31 PHE CZ C 13 130.425 0.400 A 31 PHE N N 15 122.583 0.400 A 32 LYS H H 1 9.111 0.020 A 32 LYS HA H 1 4.120 0.020 A 32 LYS HBx H 1 1.513 0.020 A 32 LYS HBy H 1 1.619 0.020 A 32 LYS HDx H 1 0.987 0.020 A 32 LYS HDy H 1 1.064 0.020 A 32 LYS HEx H 1 1.585 0.020 A 32 LYS HEy H 1 1.862 0.020 A 32 LYS HGx H 1 0.444 0.020 A 32 LYS HGy H 1 0.786 0.020 A 32 LYS C C 13 179.473 0.400 A 32 LYS CA C 13 59.602 0.400 A 32 LYS CB C 13 31.416 0.400 A 32 LYS CD C 13 28.668 0.400 A 32 LYS CE C 13 41.150 0.400 A 32 LYS CG C 13 25.522 0.400 A 32 LYS N N 15 124.870 0.400 A 33 GLN H H 1 7.365 0.020 A 33 GLN HA H 1 4.000 0.020 A 33 GLN HBx H 1 2.168 0.020 A 33 GLN HBy H 1 2.168 0.020 A 33 GLN HE2x H 1 6.865 0.020 A 33 GLN HE2y H 1 7.905 0.020 A 33 GLN HGx H 1 2.382 0.020 A 33 GLN HGy H 1 2.382 0.020 A 33 GLN C C 13 177.006 0.400 A 33 GLN CA C 13 58.446 0.400 A 33 GLN CB C 13 28.050 0.400 A 33 GLN CG C 13 33.264 0.400 A 33 GLN N N 15 121.397 0.400 A 33 GLN NE2 N 15 117.305 0.400 A 34 TYR H H 1 8.214 0.020 A 34 TYR HA H 1 4.215 0.020 A 34 TYR HBx H 1 3.250 0.020 A 34 TYR HBy H 1 3.250 0.020 A 34 TYR HD1 H 1 6.924 0.020 A 34 TYR HD2 H 1 6.924 0.020 A 34 TYR HE1 H 1 6.681 0.020 A 34 TYR HE2 H 1 6.681 0.020 A 34 TYR C C 13 178.925 0.400 A 34 TYR CA C 13 61.675 0.400 A 34 TYR CB C 13 38.476 0.400 A 34 TYR CD1 C 13 132.511 0.400 A 34 TYR CD2 C 13 132.534 0.400 A 34 TYR CE1 C 13 117.985 0.400 A 34 TYR CE2 C 13 117.876 0.400 A 34 TYR N N 15 122.884 0.400 A 35 ALA H H 1 9.179 0.020 A 35 ALA HA H 1 3.764 0.020 A 35 ALA HB% H 1 1.792 0.020 A 35 ALA C C 13 179.253 0.400 A 35 ALA CA C 13 56.086 0.400 A 35 ALA CB C 13 17.772 0.400 A 35 ALA N N 15 124.451 0.400 A 36 ASN H H 1 8.179 0.020 A 36 ASN HA H 1 4.398 0.020 A 36 ASN HBx H 1 2.891 0.020 A 36 ASN HBy H 1 2.891 0.020 A 36 ASN HD2x H 1 6.934 0.020 A 36 ASN HD2y H 1 7.585 0.020 A 36 ASN C C 13 179.283 0.400 A 36 ASN CA C 13 56.772 0.400 A 36 ASN CB C 13 38.714 0.400 A 36 ASN N N 15 119.417 0.400 A 36 ASN ND2 N 15 114.202 0.400 A 37 ASP H H 1 8.909 0.020 A 37 ASP HA H 1 4.307 0.020 A 37 ASP HBx H 1 2.510 0.020 A 37 ASP HBy H 1 2.664 0.020 A 37 ASP C C 13 177.086 0.400 A 37 ASP CA C 13 56.751 0.400 A 37 ASP CB C 13 39.832 0.400 A 37 ASP N N 15 123.269 0.400 A 38 ASN H H 1 7.353 0.020 A 38 ASN HA H 1 4.541 0.020 A 38 ASN HBx H 1 2.056 0.020 A 38 ASN HBy H 1 2.641 0.020 A 38 ASN HD2x H 1 6.250 0.020 A 38 ASN HD2y H 1 6.601 0.020 A 38 ASN C C 13 173.947 0.400 A 38 ASN CA C 13 53.606 0.400 A 38 ASN CB C 13 39.856 0.400 A 38 ASN N N 15 117.244 0.400 A 38 ASN ND2 N 15 116.791 0.400 A 39 GLY H H 1 7.757 0.020 A 39 GLY HAx H 1 3.882 0.020 A 39 GLY C C 13 174.061 0.400 A 39 GLY CA C 13 46.675 0.400 A 39 GLY N N 15 110.019 0.400 A 40 VAL H H 1 8.053 0.020 A 40 VAL HA H 1 4.120 0.020 A 40 VAL HB H 1 1.672 0.020 A 40 VAL HGx% H 1 0.599 0.020 A 40 VAL HGy% H 1 0.784 0.020 A 40 VAL C C 13 173.844 0.400 A 40 VAL CA C 13 61.669 0.400 A 40 VAL CB C 13 33.131 0.400 A 40 VAL CG1 C 13 21.342 0.400 A 40 VAL CG2 C 13 21.652 0.400 A 40 VAL N N 15 122.785 0.400 A 41 ASP H H 1 8.613 0.020 A 41 ASP HA H 1 4.850 0.020 A 41 ASP HBx H 1 2.525 0.020 A 41 ASP HBy H 1 2.703 0.020 A 41 ASP C C 13 174.404 0.400 A 41 ASP CA C 13 52.471 0.400 A 41 ASP CB C 13 42.748 0.400 A 41 ASP N N 15 129.873 0.400 A 42 GLY H H 1 7.709 0.020 A 42 GLY HAx H 1 3.536 0.020 A 42 GLY HAy H 1 4.277 0.020 A 42 GLY C C 13 171.956 0.400 A 42 GLY CA C 13 45.188 0.400 A 42 GLY N N 15 109.027 0.400 A 43 GLU H H 1 8.128 0.020 A 43 GLU HA H 1 4.651 0.020 A 43 GLU HBx H 1 1.922 0.020 A 43 GLU HBy H 1 2.013 0.020 A 43 GLU HGx H 1 2.198 0.020 A 43 GLU HGy H 1 2.311 0.020 A 43 GLU C C 13 176.951 0.400 A 43 GLU CA C 13 55.444 0.400 A 43 GLU CB C 13 31.302 0.400 A 43 GLU CG C 13 36.090 0.400 A 43 GLU N N 15 122.515 0.400 A 44 TRP H H 1 9.332 0.020 A 44 TRP HA H 1 5.315 0.020 A 44 TRP HBx H 1 3.110 0.020 A 44 TRP HBy H 1 3.321 0.020 A 44 TRP HD1 H 1 7.530 0.020 A 44 TRP HE1 H 1 10.486 0.020 A 44 TRP HE3 H 1 7.575 0.020 A 44 TRP HH2 H 1 6.693 0.020 A 44 TRP HZ2 H 1 7.296 0.020 A 44 TRP HZ3 H 1 6.564 0.020 A 44 TRP C C 13 176.970 0.400 A 44 TRP CA C 13 57.712 0.400 A 44 TRP CB C 13 30.175 0.400 A 44 TRP CD1 C 13 126.912 0.400 A 44 TRP CE2 C 13 151.510 0.400 A 44 TRP CE3 C 13 119.194 0.400 A 44 TRP CH2 C 13 122.802 0.400 A 44 TRP CZ2 C 13 114.136 0.400 A 44 TRP CZ3 C 13 120.460 0.400 A 44 TRP N N 15 130.281 0.400 A 44 TRP NE1 N 15 132.596 0.400 A 45 THR H H 1 9.248 0.020 A 45 THR HA H 1 4.778 0.020 A 45 THR HB H 1 4.200 0.020 A 45 THR HG2% H 1 1.150 0.020 A 45 THR C C 13 172.631 0.400 A 45 THR CA C 13 60.375 0.400 A 45 THR CB C 13 72.084 0.400 A 45 THR CG2 C 13 21.905 0.400 A 45 THR N N 15 116.562 0.400 A 46 TYR H H 1 8.547 0.020 A 46 TYR HA H 1 4.957 0.020 A 46 TYR HBx H 1 2.472 0.020 A 46 TYR HBy H 1 2.843 0.020 A 46 TYR HE1 H 1 6.288 0.020 A 46 TYR HE2 H 1 6.288 0.020 A 46 TYR C C 13 173.219 0.400 A 46 TYR CA C 13 56.658 0.400 A 46 TYR CB C 13 41.372 0.400 A 46 TYR CD1 C 13 131.887 0.400 A 46 TYR CD2 C 13 131.887 0.400 A 46 TYR CE1 C 13 117.135 0.400 A 46 TYR CE2 C 13 117.218 0.400 A 46 TYR N N 15 122.368 0.400 A 47 ASP H H 1 7.651 0.020 A 47 ASP HA H 1 4.555 0.020 A 47 ASP HBx H 1 2.212 0.020 A 47 ASP HBy H 1 2.525 0.020 A 47 ASP C C 13 174.472 0.400 A 47 ASP CA C 13 51.645 0.400 A 47 ASP CB C 13 42.778 0.400 A 47 ASP N N 15 130.300 0.400 A 48 ASP H H 1 8.464 0.020 A 48 ASP HA H 1 4.007 0.020 A 48 ASP HBx H 1 2.490 0.020 A 48 ASP HBy H 1 2.742 0.020 A 48 ASP C C 13 177.982 0.400 A 48 ASP CA C 13 56.098 0.400 A 48 ASP CB C 13 41.645 0.400 A 48 ASP N N 15 126.643 0.400 A 49 ALA H H 1 8.245 0.020 A 49 ALA HA H 1 4.046 0.020 A 49 ALA HB% H 1 1.446 0.020 A 49 ALA C C 13 179.657 0.400 A 49 ALA CA C 13 54.844 0.400 A 49 ALA CB C 13 18.262 0.400 A 49 ALA N N 15 121.761 0.400 A 50 THR H H 1 6.938 0.020 A 50 THR HA H 1 4.339 0.020 A 50 THR HB H 1 4.356 0.020 A 50 THR HG2% H 1 1.019 0.020 A 50 THR C C 13 175.052 0.400 A 50 THR CA C 13 60.154 0.400 A 50 THR CB C 13 69.939 0.400 A 50 THR CG2 C 13 21.035 0.400 A 50 THR N N 15 104.981 0.400 A 51 LYS H H 1 7.793 0.020 A 51 LYS HA H 1 4.074 0.020 A 51 LYS HBx H 1 1.817 0.020 A 51 LYS HBy H 1 1.817 0.020 A 51 LYS HDx H 1 1.018 0.020 A 51 LYS HDy H 1 1.226 0.020 A 51 LYS HEx H 1 2.824 0.020 A 51 LYS HEy H 1 2.824 0.020 A 51 LYS HGx H 1 1.129 0.020 A 51 LYS HGy H 1 1.301 0.020 A 51 LYS C C 13 174.849 0.400 A 51 LYS CA C 13 57.218 0.400 A 51 LYS CB C 13 30.143 0.400 A 51 LYS CD C 13 28.687 0.400 A 51 LYS CE C 13 42.477 0.400 A 51 LYS CG C 13 24.884 0.400 A 51 LYS N N 15 125.564 0.400 A 52 THR H H 1 7.301 0.020 A 52 THR HA H 1 5.451 0.020 A 52 THR HB H 1 3.698 0.020 A 52 THR HG2% H 1 0.934 0.020 A 52 THR C C 13 174.765 0.400 A 52 THR CA C 13 61.995 0.400 A 52 THR CB C 13 71.689 0.400 A 52 THR CG2 C 13 20.636 0.400 A 52 THR N N 15 112.674 0.400 A 53 PHE H H 1 10.394 0.020 A 53 PHE HA H 1 5.660 0.020 A 53 PHE HBx H 1 3.200 0.020 A 53 PHE HBy H 1 3.244 0.020 A 53 PHE HD1 H 1 7.771 0.020 A 53 PHE HD2 H 1 7.771 0.020 A 53 PHE HE1 H 1 7.136 0.020 A 53 PHE HE2 H 1 7.136 0.020 A 53 PHE HZ H 1 6.969 0.020 A 53 PHE C C 13 174.538 0.400 A 53 PHE CA C 13 56.978 0.400 A 53 PHE CB C 13 42.526 0.400 A 53 PHE CD1 C 13 131.334 0.400 A 53 PHE CD2 C 13 131.971 0.400 A 53 PHE CE1 C 13 130.793 0.400 A 53 PHE CE2 C 13 131.023 0.400 A 53 PHE CZ C 13 130.874 0.400 A 53 PHE N N 15 132.958 0.400 A 54 THR H H 1 9.060 0.020 A 54 THR HA H 1 5.153 0.020 A 54 THR HB H 1 3.778 0.020 A 54 THR HG2% H 1 0.916 0.020 A 54 THR C C 13 172.581 0.400 A 54 THR CA C 13 61.341 0.400 A 54 THR CB C 13 70.776 0.400 A 54 THR CG2 C 13 20.473 0.400 A 54 THR N N 15 118.915 0.400 A 55 VAL H H 1 8.151 0.020 A 55 VAL HA H 1 4.429 0.020 A 55 VAL HB H 1 -0.257 0.020 A 55 VAL HGx% H 1 -0.407 0.020 A 55 VAL HGy% H 1 0.330 0.020 A 55 VAL C C 13 173.179 0.400 A 55 VAL CA C 13 57.851 0.400 A 55 VAL CB C 13 32.224 0.400 A 55 VAL CG1 C 13 20.505 0.400 A 55 VAL CG2 C 13 19.665 0.400 A 55 VAL N N 15 125.336 0.400 A 56 THR H H 1 8.330 0.020 A 56 THR HA H 1 4.625 0.020 A 56 THR HB H 1 3.804 0.020 A 56 THR HG2% H 1 1.190 0.020 A 56 THR C C 13 173.906 0.400 A 56 THR CA C 13 61.253 0.400 A 56 THR CB C 13 70.692 0.400 A 56 THR CG2 C 13 21.118 0.400 A 56 THR N N 15 125.620 0.400 A 57 GLU H H 1 7.774 0.020 A 57 GLU HA H 1 4.251 0.020 A 57 GLU HBx H 1 1.882 0.020 A 57 GLU HBy H 1 2.109 0.020 A 57 GLU HGx H 1 2.318 0.020 A 57 GLU HGy H 1 2.318 0.020 A 57 GLU C C 13 180.386 0.400 A 57 GLU CA C 13 57.936 0.400 A 57 GLU CB C 13 32.540 0.400 A 57 GLU CG C 13 37.244 0.400 A 57 GLU N N 15 135.851 0.400 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 11 LYS HDy A 11 LYS HGx 1.0 . 2.48 2 1 A 11 LYS HDx A 11 LYS HGx 1.0 . 2.48 3 1 A 11 LYS HGy A 11 LYS HDx 1.0 . 2.48 4 1 A 11 LYS HGy A 11 LYS HDy 1.0 . 2.48 5 2 A 42 GLY HAy A 57 GLU HA 1.0 . 2.95 6 3 A 57 GLU HBy A 57 GLU HGx 1.0 . 2.55 7 3 A 57 GLU HBy A 57 GLU HGy 1.0 . 2.55 8 4 A 33 GLN HBy A 33 GLN HGx 1.0 . 2.64 9 4 A 33 GLN HBx A 33 GLN HGx 1.0 . 2.64 10 4 A 33 GLN HGy A 33 GLN HBx 1.0 . 2.64 11 4 A 33 GLN HBy A 33 GLN HGy 1.0 . 2.64 12 5 A 20 GLU HBy A 20 GLU HGx 1.0 . 2.66 13 5 A 20 GLU HBx A 20 GLU HGx 1.0 . 2.66 14 5 A 20 GLU HGy A 20 GLU HBx 1.0 . 2.66 15 5 A 20 GLU HBy A 20 GLU HGy 1.0 . 2.66 16 6 A 16 GLU HBy A 16 GLU HGx 1.0 . 2.67 17 6 A 16 GLU HBx A 16 GLU HGx 1.0 . 2.67 18 6 A 16 GLU HGy A 16 GLU HBy 1.0 . 2.67 19 6 A 16 GLU HBx A 16 GLU HGy 1.0 . 2.67 20 7 A 7 ILE HD1% A 52 THR HG2% 1.0 . 2.76 21 8 A 11 LYS HA A 11 LYS HBx 1.0 . 2.77 22 8 A 11 LYS HA A 11 LYS HBy 1.0 . 2.77 23 9 A 28 GLU HGy A 28 GLU HBx 1.0 . 2.96 24 9 A 28 GLU HBx A 28 GLU HGx 1.0 . 2.96 25 10 A 30 VAL HA A 30 VAL HGy% 1.0 . 3.19 26 11 A 11 LYS HBy A 11 LYS HGx 1.0 . 2.88 27 11 A 11 LYS HBx A 11 LYS HGx 1.0 . 2.88 28 11 A 11 LYS HGy A 11 LYS HBx 1.0 . 2.88 29 11 A 11 LYS HGy A 11 LYS HBy 1.0 . 2.88 30 12 A 50 THR HA A 50 THR HG2% 1.0 . 3.21 31 13 A 32 LYS HGy A 32 LYS HDx 1.0 . 2.87 32 14 A 21 ALA HB% A 27 ALA HB% 1.0 . 2.88 33 15 A 6 LEU HBy A 6 LEU HDy% 1.0 . 3.58 34 16 A 13 LEU HBx A 13 LEU HDy% 1.0 . 4.21 35 17 A 29 LYS HA A 29 LYS HBx 1.0 . 2.94 36 17 A 29 LYS HA A 29 LYS HBy 1.0 . 2.94 37 18 A 30 VAL HA A 30 VAL HGx% 1.0 . 3.19 38 19 A 34 TYR HA A 34 TYR HBx 1.0 . 2.95 39 19 A 34 TYR HA A 34 TYR HBy 1.0 . 2.95 40 20 A 28 GLU HGy A 28 GLU HBy 1.0 . 2.96 41 20 A 28 GLU HBy A 28 GLU HGx 1.0 . 2.96 42 21 A 40 VAL HA A 40 VAL HGx% 1.0 . 2.96 43 22 A 55 VAL HA A 55 VAL HGy% 1.0 . 2.96 44 23 A 57 GLU HBx A 57 GLU HGx 1.0 . 2.97 45 23 A 57 GLU HGy A 57 GLU HBx 1.0 . 2.97 46 24 A 7 ILE HG2% A 54 THR HG2% 1.0 . 2.99 47 25 A 54 THR HG2% A 54 THR HA 1.0 . 3.01 48 26 A 27 ALA HB% A 4 TYR HD% 1.0 . 3.43 49 27 A 27 ALA HB% A 53 PHE HE% 1.0 . 3.55 50 28 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 3.25 51 29 A 35 ALA HB% A 44 TRP HZ2 1.0 . 3.05 52 30 A 7 ILE HG2% A 7 ILE HA 1.0 . 3.06 53 31 A 40 VAL HGx% A 55 VAL HGy% 1.0 . 3.07 54 32 A 18 THR HA A 18 THR HG2% 1.0 . 3.08 55 33 A 27 ALA HB% A 31 PHE HE% 1.0 . 3.64 56 34 A 22 VAL HA A 22 VAL HGy% 1.0 . 3.84 57 35 A 40 VAL HA A 40 VAL HGy% 1.0 . 3.10 58 36 A 29 LYS HBx A 29 LYS HDx 1.0 . 3.70 59 36 A 29 LYS HBy A 29 LYS HDx 1.0 . 3.70 60 36 A 29 LYS HDy A 29 LYS HBx 1.0 . 3.70 61 36 A 29 LYS HBy A 29 LYS HDy 1.0 . 3.70 62 37 A 18 THR HA A 5 LYS HA 1.0 . 3.12 63 38 A 26 THR HA A 26 THR HG2% 1.0 . 3.16 64 39 A 44 TRP HZ2 A 32 LYS HA 1.0 . 3.16 65 40 A 8 LEU HA A 55 VAL HGx% 1.0 . 3.17 66 41 A 50 THR HG2% A 49 ALA HB% 1.0 . 3.17 67 42 A 6 LEU HBy A 17 THR HG2% 1.0 . 3.18 68 43 A 54 THR HG2% A 7 ILE HB 1.0 . 3.19 69 44 A 10 GLY HAy A 11 LYS H 1.0 . 3.21 70 45 A 33 GLN HA A 36 ASN HBx 1.0 . 3.25 71 45 A 33 GLN HA A 36 ASN HBy 1.0 . 3.25 72 46 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 3.25 73 47 A 21 ALA HB% A 19 THR HG2% 1.0 . 3.25 74 48 A 35 ALA HB% A 32 LYS HA 1.0 . 3.26 75 49 A 13 LEU HA A 13 LEU HG 1.0 . 3.81 76 50 A 18 THR HG2% A 5 LYS HA 1.0 . 3.27 77 51 A 28 GLU HA A 28 GLU HGx 1.0 . 3.27 78 51 A 28 GLU HGy A 28 GLU HA 1.0 . 3.27 79 52 A 7 ILE HG2% A 8 LEU H 1.0 . 3.48 80 53 A 8 LEU HBy A 8 LEU HDx% 1.0 . 3.86 81 54 A 8 LEU HBy A 8 LEU HDy% 1.0 . 3.86 82 55 A 32 LYS HA A 32 LYS HGx 1.0 . 3.29 83 56 A 52 THR HG2% A 52 THR HA 1.0 . 3.29 84 57 A 19 THR HG2% A 27 ALA HA 1.0 . 3.50 85 58 A 12 THR HA A 12 THR HG2% 1.0 . 3.31 86 59 A 57 GLU HA A 57 GLU HGx 1.0 . 3.32 87 59 A 57 GLU HA A 57 GLU HGy 1.0 . 3.32 88 60 A 7 ILE HA A 16 GLU HA 1.0 . 3.32 89 61 A 22 VAL H A 22 VAL HGy% 1.0 . 3.98 90 62 A 55 VAL HA A 44 TRP HA 1.0 . 3.36 91 63 A 54 THR HA A 7 ILE HB 1.0 . 3.37 92 64 A 7 ILE HD1% A 7 ILE HB 1.0 . 3.37 93 65 A 31 PHE HBy A 6 LEU HDy% 1.0 . 3.71 94 66 A 6 LEU HBy A 6 LEU HDx% 1.0 . 3.58 95 67 A 27 ALA HB% A 24 ALA HA 1.0 . 3.39 96 68 A 40 VAL HGx% A 55 VAL HGx% 1.0 . 3.40 97 69 A 32 LYS HA A 44 TRP HH2 1.0 . 3.40 98 70 A 13 LEU HBx A 13 LEU HDx% 1.0 . 4.21 99 71 A 12 THR HG2% A 11 LYS HBx 1.0 . 3.43 100 71 A 11 LYS HBy A 12 THR HG2% 1.0 . 3.43 101 72 A 34 TYR HA A 34 TYR HD% 1.0 . 3.43 102 73 A 40 VAL HGx% A 57 GLU HGx 1.0 . 3.44 103 73 A 57 GLU HGy A 40 VAL HGx% 1.0 . 3.44 104 74 A 21 ALA HB% A 26 THR HB 1.0 . 3.45 105 75 A 42 GLY HAy A 55 VAL HGy% 1.0 . 3.45 106 76 A 33 GLN HA A 33 GLN HGx 1.0 . 3.47 107 76 A 33 GLN HGy A 33 GLN HA 1.0 . 3.47 108 77 A 5 LYS HBx A 5 LYS HDx 1.0 . 3.47 109 77 A 5 LYS HBx A 5 LYS HDy 1.0 . 3.47 110 78 A 24 ALA HB% A 53 PHE HZ 1.0 . 3.50 111 79 A 35 ALA HB% A 44 TRP HH2 1.0 . 3.48 112 80 A 4 TYR HA A 51 LYS HBx 1.0 . 3.49 113 80 A 4 TYR HA A 51 LYS HBy 1.0 . 3.49 114 81 A 35 ALA HB% A 55 VAL HGx% 1.0 . 3.49 115 82 A 57 GLU HBx A 10 GLY HAx 1.0 . 3.50 116 83 A 40 VAL HGx% A 35 ALA HB% 1.0 . 3.50 117 84 A 44 TRP HH2 A 6 LEU HDy% 1.0 . 3.82 118 85 A 27 ALA HB% A 4 TYR HBx 1.0 . 3.51 119 86 A 29 LYS HA A 29 LYS HGy 1.0 . 3.63 120 87 A 29 LYS HA A 32 LYS HBy 1.0 . 4.18 121 88 A 21 ALA HB% A 27 ALA HA 1.0 . 3.52 122 89 A 5 LYS HBy A 5 LYS HDx 1.0 . 3.52 123 89 A 5 LYS HDy A 5 LYS HBy 1.0 . 3.52 124 90 A 27 ALA HA A 30 VAL HGy% 1.0 . 4.52 125 91 A 32 LYS HGy A 28 GLU HGx 1.0 . 3.76 126 91 A 28 GLU HGy A 32 LYS HGy 1.0 . 3.76 127 92 A 35 ALA HA A 40 VAL HB 1.0 . 3.53 128 93 A 40 VAL HGy% A 13 LEU HG 1.0 . 4.96 129 94 A 6 LEU HBx A 6 LEU HDy% 1.0 . 3.59 130 95 A 11 LYS HBx A 11 LYS HDx 1.0 . 3.54 131 95 A 11 LYS HBy A 11 LYS HDx 1.0 . 3.54 132 95 A 11 LYS HDy A 11 LYS HBx 1.0 . 3.54 133 95 A 11 LYS HDy A 11 LYS HBy 1.0 . 3.54 134 96 A 29 LYS HA A 32 LYS HBx 1.0 . 3.54 135 97 A 37 ASP HBx A 38 ASN H 1.0 . 4.13 136 98 A 21 ALA HB% A 4 TYR HD% 1.0 . 3.55 137 99 A 11 LYS HA A 11 LYS HGx 1.0 . 3.55 138 99 A 11 LYS HGy A 11 LYS HA 1.0 . 3.55 139 100 A 13 LEU HDx% A 13 LEU HBy 1.0 . 4.21 140 101 A 19 THR HG2% A 30 VAL HB 1.0 . 3.78 141 102 A 51 LYS HA A 51 LYS HGx 1.0 . 3.94 142 103 A 19 THR HG2% A 4 TYR HBx 1.0 . 3.56 143 104 A 27 ALA HA A 30 VAL HB 1.0 . 3.56 144 105 A 34 TYR HA A 37 ASP HBx 1.0 . 3.57 145 106 A 13 LEU HA A 13 LEU HDy% 1.0 . 4.57 146 107 A 8 LEU H A 8 LEU HDx% 1.0 . 4.70 147 108 A 8 LEU H A 8 LEU HDy% 1.0 . 4.70 148 109 A 24 ALA HB% A 25 ALA H 1.0 . 3.58 149 110 A 6 LEU HBx A 6 LEU HDx% 1.0 . 3.59 150 111 A 40 VAL HGy% A 8 LEU HBy 1.0 . 3.60 151 112 A 29 LYS HA A 29 LYS HGx 1.0 . 3.63 152 113 A 27 ALA HB% A 4 TYR HBy 1.0 . 3.62 153 114 A 7 ILE HD1% A 7 ILE HA 1.0 . 3.85 154 115 A 56 THR HA A 56 THR HG2% 1.0 . 3.64 155 116 A 14 LYS HBx A 14 LYS HEx 1.0 . 4.19 156 117 A 20 GLU HA A 20 GLU HGx 1.0 . 3.65 157 117 A 20 GLU HGy A 20 GLU HA 1.0 . 3.65 158 118 A 55 VAL HA A 55 VAL HGx% 1.0 . 3.65 159 119 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.88 160 120 A 26 THR HA A 29 LYS HBx 1.0 . 3.68 161 120 A 29 LYS HBy A 26 THR HA 1.0 . 3.68 162 121 A 46 TYR HA A 53 PHE HA 1.0 . 3.69 163 122 A 7 ILE HG2% A 9 ASN HBx 1.0 . 4.16 164 123 A 44 TRP HBy A 44 TRP HE3 1.0 . 3.70 165 124 A 31 PHE HBy A 6 LEU HDx% 1.0 . 3.71 166 125 A 35 ALA HB% A 40 VAL HGy% 1.0 . 3.71 167 126 A 44 TRP HBy A 44 TRP H 1.0 . 3.71 168 127 A 40 VAL HGx% A 57 GLU HBx 1.0 . 3.72 169 128 A 31 PHE HBy A 44 TRP HH2 1.0 . 3.72 170 129 A 18 THR HA A 31 PHE HZ 1.0 . 3.74 171 130 A 40 VAL HGx% A 10 GLY HAy 1.0 . 3.74 172 131 A 40 VAL HGx% A 10 GLY HAx 1.0 . 3.74 173 132 A 56 THR HG2% A 9 ASN HBy 1.0 . 3.76 174 133 A 34 TYR HD% A 35 ALA HA 1.0 . 3.76 175 134 A 55 VAL HGy% A 6 LEU HDx% 1.0 . 5.33 176 135 A 4 TYR HD% A 19 THR HG2% 1.0 . 4.24 177 136 A 5 LYS HA A 5 LYS HGy 1.0 . 4.15 178 137 A 17 THR HG2% A 34 TYR HE% 1.0 . 3.77 179 138 A 53 PHE H A 53 PHE HBy 1.0 . 3.78 180 139 A 35 ALA HB% A 6 LEU HDy% 1.0 . 3.97 181 140 A 30 VAL HA A 33 GLN HBx 1.0 . 3.79 182 140 A 33 GLN HBy A 30 VAL HA 1.0 . 3.79 183 141 A 52 THR HA A 5 LYS HBy 1.0 . 3.80 184 142 A 57 GLU HBy A 10 GLY HAx 1.0 . 3.80 185 143 A 25 ALA HA A 28 GLU HBy 1.0 . 4.13 186 144 A 32 LYS HDx A 32 LYS HBx 1.0 . 4.12 187 145 A 10 GLY HAx A 57 GLU HGx 1.0 . 3.81 188 145 A 57 GLU HGy A 10 GLY HAx 1.0 . 3.81 189 146 A 44 TRP HH2 A 6 LEU HDx% 1.0 . 3.82 190 147 A 40 VAL HGy% A 10 GLY HAy 1.0 . 3.82 191 148 A 19 THR HG2% A 31 PHE HZ 1.0 . 3.82 192 149 A 51 LYS HDy A 51 LYS HBx 1.0 . 3.82 193 149 A 51 LYS HBy A 51 LYS HDy 1.0 . 3.82 194 150 A 32 LYS HA A 32 LYS HDy 1.0 . 3.83 195 151 A 22 VAL HA A 22 VAL HGx% 1.0 . 3.84 196 152 A 18 THR HG2% A 19 THR H 1.0 . 4.46 197 153 A 7 ILE HD1% A 5 LYS HDx 1.0 . 3.84 198 153 A 7 ILE HD1% A 5 LYS HDy 1.0 . 3.84 199 154 A 32 LYS HGx A 32 LYS HEx 1.0 . 4.16 200 155 A 28 GLU HA A 31 PHE HBx 1.0 . 3.84 201 156 A 23 ASP HBy A 22 VAL HGx% 1.0 . 5.24 202 156 A 22 VAL HGx% A 23 ASP HBx 1.0 . 5.24 203 157 A 6 LEU HG A 8 LEU HG 1.0 . 4.75 204 158 A 40 VAL HGy% A 8 LEU HG 1.0 . 5.34 205 159 A 33 GLN HA A 36 ASN H 1.0 . 4.49 206 160 A 4 TYR HD% A 51 LYS HBx 1.0 . 3.85 207 160 A 4 TYR HD% A 51 LYS HBy 1.0 . 3.85 208 161 A 17 THR HG2% A 6 LEU HBx 1.0 . 3.87 209 162 A 8 LEU HA A 8 LEU HG 1.0 . 3.87 210 163 A 11 LYS HEy A 11 LYS HGx 1.0 . 3.88 211 163 A 11 LYS HGy A 11 LYS HEx 1.0 . 3.88 212 163 A 11 LYS HGy A 11 LYS HEy 1.0 . 3.88 213 163 A 11 LYS HEx A 11 LYS HGx 1.0 . 3.88 214 164 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.88 215 165 A 25 ALA HA A 28 GLU HBx 1.0 . 4.13 216 166 A 55 VAL HGx% A 8 LEU HG 1.0 . 3.89 217 167 A 31 PHE H A 30 VAL HGx% 1.0 . 4.00 218 168 A 54 THR HG2% A 9 ASN HBx 1.0 . 3.91 219 169 A 51 LYS HDx A 51 LYS HBx 1.0 . 3.91 220 169 A 51 LYS HBy A 51 LYS HDx 1.0 . 3.91 221 170 A 31 PHE HE% A 19 THR HG2% 1.0 . 3.91 222 171 A 3 THR HG2% A 20 GLU HGx 1.0 . 4.04 223 171 A 20 GLU HGy A 3 THR HG2% 1.0 . 4.04 224 172 A 45 THR HG2% A 43 GLU HGx 1.0 . 4.89 225 173 A 55 VAL HGy% A 35 ALA HB% 1.0 . 3.92 226 174 A 51 LYS HGx A 51 LYS HEx 1.0 . 4.23 227 174 A 51 LYS HEy A 51 LYS HGx 1.0 . 4.23 228 175 A 52 THR HG2% A 5 LYS HBy 1.0 . 3.92 229 176 A 32 LYS HDx A 32 LYS HBy 1.0 . 3.92 230 177 A 17 THR HG2% A 34 TYR HD% 1.0 . 3.93 231 178 A 16 GLU HA A 16 GLU HGx 1.0 . 3.94 232 178 A 16 GLU HGy A 16 GLU HA 1.0 . 3.94 233 179 A 51 LYS HA A 51 LYS HGy 1.0 . 3.94 234 180 A 57 GLU HBy A 11 LYS HGx 1.0 . 3.98 235 180 A 11 LYS HGy A 57 GLU HBy 1.0 . 3.98 236 181 A 46 TYR HE% A 48 ASP HA 1.0 . 3.96 237 182 A 21 ALA HB% A 4 TYR HE% 1.0 . 3.96 238 183 A 35 ALA HB% A 6 LEU HDx% 1.0 . 3.97 239 184 A 4 TYR HD% A 4 TYR HA 1.0 . 3.97 240 185 A 55 VAL HGy% A 44 TRP HZ2 1.0 . 3.98 241 186 A 31 PHE HBy A 44 TRP HZ3 1.0 . 3.98 242 187 A 47 ASP HBx A 52 THR HB 1.0 . 3.99 243 188 A 8 LEU HA A 55 VAL H 1.0 . 4.00 244 189 A 27 ALA HB% A 31 PHE HZ 1.0 . 5.19 245 190 A 18 THR HG2% A 5 LYS HBx 1.0 . 4.00 246 191 A 24 ALA HB% A 4 TYR HE% 1.0 . 4.25 247 192 A 52 THR HA A 51 LYS HBx 1.0 . 5.19 248 192 A 52 THR HA A 51 LYS HBy 1.0 . 5.19 249 193 A 42 GLY HAy A 57 GLU HGx 1.0 . 4.01 250 193 A 42 GLY HAy A 57 GLU HGy 1.0 . 4.01 251 194 A 7 ILE HG2% A 54 THR HA 1.0 . 4.20 252 195 A 7 ILE HD1% A 54 THR HA 1.0 . 4.67 253 196 A 7 ILE HG2% A 16 GLU HGx 1.0 . 4.09 254 196 A 16 GLU HGy A 7 ILE HG2% 1.0 . 4.09 255 197 A 13 LEU HBy A 13 LEU HDy% 1.0 . 4.21 256 198 A 31 PHE HE% A 4 TYR HBy 1.0 . 4.02 257 199 A 55 VAL HGx% A 6 LEU HG 1.0 . 4.02 258 200 A 27 ALA HB% A 4 TYR HE% 1.0 . 4.03 259 201 A 32 LYS HGy A 32 LYS HA 1.0 . 4.03 260 202 A 14 LYS HBx A 14 LYS HEy 1.0 . 4.19 261 203 A 56 THR HG2% A 9 ASN HBx 1.0 . 4.04 262 204 A 31 PHE HBx A 44 TRP HZ3 1.0 . 4.79 263 205 A 26 THR HA A 29 LYS H 1.0 . 4.05 264 206 A 8 LEU H A 8 LEU HG 1.0 . 4.06 265 207 A 51 LYS HA A 46 TYR HE% 1.0 . 4.06 266 208 A 27 ALA HB% A 24 ALA HB% 1.0 . 4.06 267 209 A 34 TYR HA A 37 ASP HBy 1.0 . 4.06 268 210 A 30 VAL HA A 33 GLN H 1.0 . 4.07 269 211 A 32 LYS HDx A 28 GLU HGx 1.0 . 4.83 270 211 A 28 GLU HGy A 32 LYS HDx 1.0 . 4.83 271 212 A 48 ASP HA A 51 LYS H 1.0 . 4.08 272 213 A 55 VAL HGy% A 44 TRP HA 1.0 . 4.10 273 214 A 43 GLU HBy A 56 THR HB 1.0 . 4.18 274 215 A 53 PHE HE% A 24 ALA HB% 1.0 . 4.10 275 216 A 42 GLY HAx A 57 GLU HGx 1.0 . 4.11 276 216 A 57 GLU HGy A 42 GLY HAx 1.0 . 4.11 277 217 A 17 THR HG2% A 6 LEU HG 1.0 . 4.21 278 218 A 31 PHE HE% A 17 THR HG2% 1.0 . 4.11 279 219 A 33 GLN H A 33 GLN HGx 1.0 . 4.11 280 219 A 33 GLN HGy A 33 GLN H 1.0 . 4.11 281 220 A 40 VAL HGy% A 38 ASN HBx 1.0 . 4.13 282 221 A 40 VAL HGy% A 13 LEU H 1.0 . 4.40 283 222 A 40 VAL HGy% A 38 ASN HBy 1.0 . 4.13 284 223 A 52 THR HG2% A 5 LYS HBx 1.0 . 4.14 285 224 A 31 PHE HBx A 6 LEU HDx% 1.0 . 4.15 286 225 A 46 TYR HBx A 53 PHE HD% 1.0 . 4.14 287 226 A 31 PHE HBx A 6 LEU HDy% 1.0 . 4.15 288 227 A 40 VAL HGy% A 35 ALA HA 1.0 . 4.15 289 228 A 53 PHE HBy A 44 TRP HZ3 1.0 . 4.15 290 229 A 5 LYS HA A 5 LYS HGx 1.0 . 4.15 291 230 A 26 THR HG2% A 23 ASP H 1.0 . 4.80 292 231 A 7 ILE HG2% A 9 ASN HBy 1.0 . 4.94 293 232 A 38 ASN HA A 38 ASN HD2y 1.0 . 4.42 294 233 A 29 LYS H A 28 GLU HBx 1.0 . 4.16 295 234 A 32 LYS HGx A 32 LYS HEy 1.0 . 4.16 296 235 A 13 LEU H A 12 THR HB 1.0 . 4.16 297 236 A 50 THR HG2% A 51 LYS HA 1.0 . 4.44 298 237 A 1 MET HGx A 20 GLU HBx 1.0 . 4.44 299 237 A 20 GLU HBy A 1 MET HGx 1.0 . 4.44 300 238 A 57 GLU HBy A 40 VAL HGx% 1.0 . 4.19 301 239 A 19 THR HG2% A 4 TYR HBy 1.0 . 4.19 302 240 A 53 PHE HA A 53 PHE HD% 1.0 . 4.20 303 241 A 32 LYS HGx A 28 GLU HGx 1.0 . 4.21 304 241 A 28 GLU HGy A 32 LYS HGx 1.0 . 4.21 305 242 A 32 LYS HBy A 32 LYS HDy 1.0 . 4.21 306 243 A 17 THR HG2% A 18 THR H 1.0 . 4.21 307 244 A 24 ALA HB% A 23 ASP HBx 1.0 . 4.22 308 244 A 24 ALA HB% A 23 ASP HBy 1.0 . 4.22 309 245 A 4 TYR HD% A 27 ALA HA 1.0 . 5.28 310 246 A 53 PHE HE% A 27 ALA HA 1.0 . 5.50 311 247 A 53 PHE HE% A 28 GLU HGx 1.0 . 4.49 312 247 A 28 GLU HGy A 53 PHE HE% 1.0 . 4.49 313 248 A 31 PHE HE% A 19 THR HB 1.0 . 4.23 314 249 A 28 GLU H A 28 GLU HGx 1.0 . 4.23 315 249 A 28 GLU HGy A 28 GLU H 1.0 . 4.23 316 250 A 51 LYS HEy A 51 LYS HGy 1.0 . 4.23 317 250 A 51 LYS HEx A 51 LYS HGy 1.0 . 4.23 318 251 A 26 THR HA A 25 ALA HB% 1.0 . 4.23 319 252 A 54 THR HG2% A 9 ASN HBy 1.0 . 4.24 320 253 A 26 THR HG2% A 26 THR H 1.0 . 4.54 321 254 A 52 THR HA A 5 LYS HBx 1.0 . 4.51 322 255 A 57 GLU HBx A 10 GLY HAy 1.0 . 4.24 323 256 A 44 TRP HH2 A 31 PHE HBx 1.0 . 4.25 324 257 A 7 ILE HG2% A 15 GLY H 1.0 . 4.79 325 258 A 56 THR HG2% A 9 ASN HD2y 1.0 . 4.26 326 259 A 7 ILE HA A 16 GLU HGx 1.0 . 4.26 327 259 A 16 GLU HGy A 7 ILE HA 1.0 . 4.26 328 260 A 57 GLU HBx A 11 LYS HGx 1.0 . 4.26 329 260 A 11 LYS HGy A 57 GLU HBx 1.0 . 4.26 330 261 A 24 ALA HA A 53 PHE HZ 1.0 . 4.33 331 262 A 56 THR HB A 43 GLU HBx 1.0 . 4.54 332 263 A 5 LYS HA A 31 PHE HZ 1.0 . 4.28 333 264 A 18 THR HA A 17 THR HG2% 1.0 . 4.28 334 265 A 7 ILE HD1% A 16 GLU HGx 1.0 . 4.30 335 265 A 16 GLU HGy A 7 ILE HD1% 1.0 . 4.30 336 266 A 5 LYS HA A 18 THR HB 1.0 . 4.30 337 267 A 54 THR HA A 55 VAL HGx% 1.0 . 4.30 338 268 A 25 ALA HA A 29 LYS HDx 1.0 . 5.50 339 268 A 29 LYS HDy A 25 ALA HA 1.0 . 5.50 340 269 A 7 ILE HD1% A 5 LYS HEx 1.0 . 5.15 341 270 A 27 ALA HB% A 28 GLU HA 1.0 . 4.33 342 271 A 26 THR HA A 29 LYS HEx 1.0 . 5.13 343 271 A 26 THR HA A 29 LYS HEy 1.0 . 5.13 344 272 A 29 LYS HA A 29 LYS HEx 1.0 . 5.50 345 272 A 29 LYS HA A 29 LYS HEy 1.0 . 5.50 346 273 A 24 ALA HB% A 46 TYR HE% 1.0 . 4.34 347 274 A 29 LYS H A 28 GLU HGx 1.0 . 4.34 348 274 A 28 GLU HGy A 29 LYS H 1.0 . 4.34 349 275 A 54 THR HG2% A 55 VAL HGx% 1.0 . 4.35 350 276 A 6 LEU HG A 8 LEU HBx 1.0 . 4.88 351 277 A 40 VAL HGy% A 8 LEU HBx 1.0 . 5.08 352 278 A 31 PHE HA A 34 TYR HBx 1.0 . 4.37 353 278 A 34 TYR HBy A 31 PHE HA 1.0 . 4.37 354 279 A 26 THR HG2% A 27 ALA HA 1.0 . 4.37 355 280 A 11 LYS HGy A 57 GLU HGx 1.0 . 4.65 356 280 A 11 LYS HGx A 57 GLU HGx 1.0 . 4.65 357 280 A 57 GLU HGy A 11 LYS HGx 1.0 . 4.65 358 280 A 11 LYS HGy A 57 GLU HGy 1.0 . 4.65 359 281 A 57 GLU HA A 43 GLU H 1.0 . 4.38 360 282 A 19 THR HG2% A 20 GLU HA 1.0 . 4.38 361 283 A 26 THR HA A 29 LYS HDx 1.0 . 4.59 362 283 A 29 LYS HDy A 26 THR HA 1.0 . 4.59 363 284 A 29 LYS HA A 29 LYS HDx 1.0 . 5.10 364 284 A 29 LYS HA A 29 LYS HDy 1.0 . 5.10 365 285 A 55 VAL HGy% A 44 TRP HD1 1.0 . 4.39 366 286 A 53 PHE HE% A 46 TYR HE% 1.0 . 5.09 367 287 A 11 LYS HA A 11 LYS HDx 1.0 . 4.47 368 287 A 11 LYS HDy A 11 LYS HA 1.0 . 4.47 369 288 A 7 ILE HG2% A 8 LEU HA 1.0 . 4.39 370 289 A 7 ILE HG2% A 9 ASN H 1.0 . 4.40 371 290 A 17 THR HG2% A 16 GLU HA 1.0 . 4.41 372 291 A 23 ASP HBy A 22 VAL HGy% 1.0 . 5.24 373 291 A 22 VAL HGy% A 23 ASP HBx 1.0 . 5.24 374 292 A 57 GLU HBx A 40 VAL HGy% 1.0 . 4.41 375 293 A 18 THR HA A 19 THR HG2% 1.0 . 4.41 376 294 A 35 ALA HB% A 36 ASN HA 1.0 . 4.42 377 295 A 18 THR HG2% A 5 LYS HBy 1.0 . 4.42 378 296 A 44 TRP HZ2 A 32 LYS HGx 1.0 . 4.42 379 297 A 1 MET HGy A 20 GLU HBx 1.0 . 4.98 380 297 A 20 GLU HBy A 1 MET HGy 1.0 . 4.98 381 298 A 35 ALA HB% A 34 TYR HD% 1.0 . 4.43 382 299 A 42 GLY HAy A 55 VAL HGx% 1.0 . 5.50 383 300 A 55 VAL HGy% A 42 GLY HAx 1.0 . 4.44 384 301 A 5 LYS HBx A 5 LYS HEy 1.0 . 5.03 385 302 A 18 THR HG2% A 5 LYS HEx 1.0 . 5.01 386 303 A 10 GLY HAy A 57 GLU HGx 1.0 . 4.46 387 303 A 57 GLU HGy A 10 GLY HAy 1.0 . 4.46 388 304 A 35 ALA HB% A 34 TYR HBx 1.0 . 4.47 389 304 A 34 TYR HBy A 35 ALA HB% 1.0 . 4.47 390 305 A 57 GLU HA A 40 VAL HGx% 1.0 . 4.47 391 306 A 18 THR HG2% A 5 LYS HEy 1.0 . 5.01 392 307 A 26 THR HG2% A 22 VAL H 1.0 . 4.47 393 308 A 31 PHE HE% A 4 TYR HBx 1.0 . 4.48 394 309 A 21 ALA HB% A 22 VAL HB 1.0 . 5.50 395 310 A 43 GLU H A 43 GLU HGy 1.0 . 4.76 396 311 A 57 GLU HBy A 10 GLY HAy 1.0 . 4.49 397 312 A 44 TRP HA A 45 THR HG2% 1.0 . 4.56 398 313 A 14 LYS HA A 13 LEU HDx% 1.0 . 5.50 399 314 A 34 TYR HE% A 38 ASN HD2y 1.0 . 4.49 400 315 A 51 LYS HA A 51 LYS HDy 1.0 . 4.77 401 316 A 32 LYS HDx A 32 LYS HA 1.0 . 4.49 402 317 A 17 THR HG2% A 34 TYR HBx 1.0 . 4.50 403 317 A 34 TYR HBy A 17 THR HG2% 1.0 . 4.50 404 318 A 55 VAL HGx% A 44 TRP HH2 1.0 . 4.50 405 319 A 40 VAL HGy% A 10 GLY HAx 1.0 . 4.51 406 320 A 18 THR H A 17 THR HB 1.0 . 4.51 407 321 A 27 ALA HA A 30 VAL HGx% 1.0 . 4.52 408 322 A 6 LEU HBy A 5 LYS HA 1.0 . 4.52 409 323 A 52 THR HG2% A 53 PHE HA 1.0 . 4.54 410 324 A 55 VAL HGx% A 8 LEU HBy 1.0 . 4.54 411 325 A 9 ASN HA A 14 LYS HBy 1.0 . 4.54 412 326 A 38 ASN H A 39 GLY HAx 1.0 . 4.83 413 327 A 20 GLU HA A 3 THR HG2% 1.0 . 4.55 414 328 A 41 ASP HBy A 42 GLY H 1.0 . 4.55 415 329 A 44 TRP HZ2 A 55 VAL HGx% 1.0 . 4.56 416 330 A 53 PHE HE% A 28 GLU HBy 1.0 . 4.66 417 331 A 5 LYS HA A 5 LYS HDx 1.0 . 4.57 418 331 A 5 LYS HA A 5 LYS HDy 1.0 . 4.57 419 332 A 40 VAL HGy% A 39 GLY HAx 1.0 . 4.57 420 333 A 13 LEU HA A 13 LEU HDx% 1.0 . 4.57 421 334 A 31 PHE HBy A 32 LYS H 1.0 . 4.58 422 335 A 4 TYR HD% A 46 TYR HE% 1.0 . 4.58 423 336 A 29 LYS HA A 33 GLN H 1.0 . 4.58 424 337 A 14 LYS HA A 13 LEU HDy% 1.0 . 5.50 425 338 A 56 THR HA A 9 ASN HBy 1.0 . 4.59 426 339 A 25 ALA HA A 28 GLU HGx 1.0 . 4.87 427 339 A 28 GLU HGy A 25 ALA HA 1.0 . 4.87 428 340 A 43 GLU H A 43 GLU HGx 1.0 . 4.76 429 341 A 7 ILE HG2% A 16 GLU HBy 1.0 . 4.59 430 341 A 16 GLU HBx A 7 ILE HG2% 1.0 . 4.59 431 342 A 34 TYR HE% A 17 THR HB 1.0 . 4.60 432 343 A 57 GLU HA A 55 VAL HGy% 1.0 . 5.33 433 344 A 54 THR HG2% A 8 LEU HA 1.0 . 5.23 434 345 A 55 VAL HA A 54 THR HG2% 1.0 . 5.42 435 346 A 55 VAL HGx% A 8 LEU HBx 1.0 . 4.61 436 347 A 27 ALA HB% A 4 TYR HA 1.0 . 5.50 437 348 A 34 TYR HA A 34 TYR HE% 1.0 . 4.61 438 349 A 40 VAL HGy% A 8 LEU HA 1.0 . 4.62 439 350 A 18 THR HA A 31 PHE HE% 1.0 . 4.62 440 351 A 51 LYS HA A 4 TYR HE% 1.0 . 4.84 441 352 A 51 LYS HA A 50 THR H 1.0 . 5.39 442 353 A 44 TRP HA A 55 VAL HB 1.0 . 4.65 443 354 A 40 VAL HGx% A 35 ALA HA 1.0 . 4.65 444 355 A 9 ASN HA A 14 LYS HDy 1.0 . 4.95 445 356 A 53 PHE HE% A 28 GLU HBx 1.0 . 4.66 446 357 A 40 VAL HGx% A 11 LYS H 1.0 . 4.95 447 358 A 44 TRP HH2 A 35 ALA HA 1.0 . 4.66 448 359 A 52 THR HB A 47 ASP HBy 1.0 . 4.67 449 360 A 32 LYS HA A 44 TRP HZ3 1.0 . 4.67 450 361 A 29 LYS HA A 28 GLU HGx 1.0 . 4.68 451 361 A 28 GLU HGy A 29 LYS HA 1.0 . 4.68 452 362 A 53 PHE HE% A 28 GLU HA 1.0 . 4.68 453 363 A 13 LEU HG A 13 LEU H 1.0 . 4.68 454 364 A 4 TYR HA A 3 THR HG2% 1.0 . 5.03 455 365 A 4 TYR HA A 51 LYS HGx 1.0 . 5.50 456 366 A 8 LEU HA A 55 VAL HB 1.0 . 4.69 457 367 A 5 LYS HBy A 5 LYS HEy 1.0 . 4.96 458 368 A 14 LYS HA A 8 LEU HDx% 1.0 . 5.42 459 369 A 14 LYS HA A 8 LEU HDy% 1.0 . 5.42 460 370 A 21 ALA HB% A 26 THR HA 1.0 . 4.99 461 371 A 40 VAL HGx% A 8 LEU HBy 1.0 . 4.70 462 372 A 26 THR HG2% A 27 ALA H 1.0 . 4.71 463 373 A 27 ALA HB% A 53 PHE HD% 1.0 . 4.71 464 374 A 44 TRP HA A 44 TRP HD1 1.0 . 4.71 465 375 A 4 TYR HD% A 51 LYS HA 1.0 . 4.83 466 376 A 7 ILE HG2% A 9 ASN HA 1.0 . 4.71 467 377 A 55 VAL HGy% A 44 TRP HH2 1.0 . 4.72 468 378 A 42 GLY HAy A 40 VAL HGx% 1.0 . 4.72 469 379 A 9 ASN HA A 14 LYS HDx 1.0 . 4.95 470 380 A 1 MET HE% A 21 ALA HA 1.0 . 4.72 471 381 A 44 TRP HA A 44 TRP HE3 1.0 . 4.73 472 382 A 34 TYR HBy A 8 LEU HDx% 1.0 . 5.47 473 382 A 8 LEU HDx% A 34 TYR HBx 1.0 . 5.47 474 383 A 34 TYR HBy A 8 LEU HDy% 1.0 . 5.47 475 383 A 8 LEU HDy% A 34 TYR HBx 1.0 . 5.47 476 384 A 28 GLU HA A 31 PHE HD% 1.0 . 4.73 477 385 A 19 THR HG2% A 4 TYR HE% 1.0 . 5.50 478 386 A 25 ALA HA A 29 LYS H 1.0 . 4.73 479 387 A 27 ALA HB% A 53 PHE HZ 1.0 . 4.74 480 388 A 8 LEU HBy A 14 LYS HA 1.0 . 4.74 481 389 A 34 TYR H A 30 VAL HGx% 1.0 . 5.50 482 390 A 25 ALA HB% A 29 LYS HEx 1.0 . 5.04 483 390 A 25 ALA HB% A 29 LYS HEy 1.0 . 5.04 484 391 A 28 GLU HA A 31 PHE HBy 1.0 . 4.76 485 392 A 17 THR HG2% A 31 PHE HZ 1.0 . 4.76 486 393 A 21 ALA HB% A 20 GLU HA 1.0 . 4.77 487 394 A 24 ALA HA A 4 TYR HE% 1.0 . 4.77 488 395 A 48 ASP HA A 47 ASP HA 1.0 . 4.78 489 396 A 17 THR HG2% A 31 PHE HD% 1.0 . 4.78 490 397 A 35 ALA HA A 34 TYR HBx 1.0 . 4.79 491 397 A 34 TYR HBy A 35 ALA HA 1.0 . 4.79 492 398 A 35 ALA HB% A 44 TRP HZ3 1.0 . 5.50 493 399 A 40 VAL HGx% A 8 LEU HBx 1.0 . 4.80 494 400 A 51 LYS HBx A 51 LYS HEx 1.0 . 4.81 495 400 A 51 LYS HBy A 51 LYS HEx 1.0 . 4.81 496 400 A 51 LYS HEy A 51 LYS HBx 1.0 . 4.81 497 400 A 51 LYS HBy A 51 LYS HEy 1.0 . 4.81 498 401 A 44 TRP H A 43 GLU HBx 1.0 . 4.81 499 402 A 35 ALA HB% A 8 LEU HA 1.0 . 5.43 500 403 A 8 LEU HBx A 14 LYS HA 1.0 . 4.81 501 404 A 11 LYS HA A 11 LYS HEx 1.0 . 4.81 502 404 A 11 LYS HA A 11 LYS HEy 1.0 . 4.81 503 405 A 45 THR HG2% A 46 TYR H 1.0 . 4.81 504 406 A 7 ILE HD1% A 52 THR HB 1.0 . 4.82 505 407 A 44 TRP HE3 A 53 PHE HBy 1.0 . 4.82 506 408 A 40 VAL HGx% A 55 VAL HB 1.0 . 4.82 507 409 A 55 VAL HGx% A 40 VAL HB 1.0 . 4.83 508 410 A 52 THR HA A 53 PHE HD% 1.0 . 4.83 509 411 A 7 ILE HA A 16 GLU HBy 1.0 . 5.21 510 411 A 16 GLU HBx A 7 ILE HA 1.0 . 5.21 511 412 A 4 TYR HBx A 5 LYS H 1.0 . 4.84 512 413 A 7 ILE HD1% A 5 LYS HEy 1.0 . 5.15 513 414 A 14 LYS HA A 14 LYS HDy 1.0 . 4.93 514 415 A 10 GLY HAx A 11 LYS HBx 1.0 . 4.86 515 415 A 11 LYS HBy A 10 GLY HAx 1.0 . 4.86 516 416 A 25 ALA HB% A 23 ASP HBx 1.0 . 4.87 517 416 A 23 ASP HBy A 25 ALA HB% 1.0 . 4.87 518 417 A 49 ALA HB% A 50 THR HB 1.0 . 5.50 519 418 A 29 LYS HA A 32 LYS HGx 1.0 . 5.18 520 419 A 27 ALA HB% A 28 GLU HBx 1.0 . 4.91 521 420 A 27 ALA HB% A 26 THR HB 1.0 . 4.88 522 421 A 12 THR HA A 11 LYS HBx 1.0 . 4.89 523 421 A 11 LYS HBy A 12 THR HA 1.0 . 4.89 524 422 A 45 THR HG2% A 43 GLU HGy 1.0 . 4.89 525 423 A 55 VAL HGx% A 44 TRP HE1 1.0 . 4.89 526 424 A 51 LYS HA A 51 LYS HEx 1.0 . 4.90 527 424 A 51 LYS HA A 51 LYS HEy 1.0 . 4.90 528 425 A 31 PHE HD% A 34 TYR HBx 1.0 . 4.90 529 425 A 34 TYR HBy A 31 PHE HD% 1.0 . 4.90 530 426 A 32 LYS HGy A 44 TRP HH2 1.0 . 5.50 531 427 A 56 THR HA A 9 ASN HBx 1.0 . 4.91 532 428 A 53 PHE HD% A 31 PHE HD% 1.0 . 4.91 533 429 A 31 PHE HZ A 19 THR HB 1.0 . 4.91 534 430 A 7 ILE HA A 15 GLY H 1.0 . 5.47 535 431 A 7 ILE HA A 16 GLU H 1.0 . 5.50 536 432 A 18 THR HA A 5 LYS HBx 1.0 . 4.91 537 433 A 27 ALA HB% A 28 GLU HBy 1.0 . 4.91 538 434 A 35 ALA HB% A 55 VAL HB 1.0 . 4.91 539 435 A 57 GLU HBy A 11 LYS HDx 1.0 . 4.92 540 435 A 11 LYS HDy A 57 GLU HBy 1.0 . 4.92 541 436 A 21 ALA HB% A 22 VAL HA 1.0 . 4.92 542 437 A 44 TRP HZ2 A 32 LYS HDy 1.0 . 4.92 543 438 A 14 LYS HA A 14 LYS HDx 1.0 . 4.93 544 439 A 32 LYS H A 28 GLU HGx 1.0 . 4.93 545 439 A 28 GLU HGy A 32 LYS H 1.0 . 4.93 546 440 A 16 GLU HA A 8 LEU HBx 1.0 . 5.50 547 441 A 29 LYS H A 29 LYS HDx 1.0 . 4.94 548 441 A 29 LYS HDy A 29 LYS H 1.0 . 4.94 549 442 A 5 LYS H A 51 LYS HBx 1.0 . 4.95 550 442 A 51 LYS HBy A 5 LYS H 1.0 . 4.95 551 443 A 35 ALA HB% A 32 LYS HGx 1.0 . 4.95 552 444 A 30 VAL HA A 34 TYR H 1.0 . 5.26 553 445 A 55 VAL HGy% A 57 GLU HBx 1.0 . 5.08 554 446 A 5 LYS HBy A 5 LYS HEx 1.0 . 4.96 555 447 A 16 GLU HA A 6 LEU HG 1.0 . 4.96 556 448 A 50 THR HA A 49 ALA HB% 1.0 . 4.97 557 449 A 52 THR HA A 53 PHE HBx 1.0 . 4.97 558 450 A 40 VAL HA A 57 GLU HGx 1.0 . 4.97 559 450 A 57 GLU HGy A 40 VAL HA 1.0 . 4.97 560 451 A 11 LYS HBy A 11 LYS HEx 1.0 . 4.98 561 451 A 11 LYS HBx A 11 LYS HEx 1.0 . 4.98 562 451 A 11 LYS HEy A 11 LYS HBx 1.0 . 4.98 563 451 A 11 LYS HBy A 11 LYS HEy 1.0 . 4.98 564 452 A 55 VAL HGy% A 57 GLU HGx 1.0 . 4.98 565 452 A 57 GLU HGy A 55 VAL HGy% 1.0 . 4.98 566 453 A 55 VAL HGx% A 57 GLU HGx 1.0 . 5.29 567 453 A 57 GLU HGy A 55 VAL HGx% 1.0 . 5.29 568 454 A 52 THR HG2% A 7 ILE HA 1.0 . 5.36 569 455 A 54 THR HG2% A 7 ILE HA 1.0 . 5.50 570 456 A 51 LYS HDy A 51 LYS H 1.0 . 5.50 571 457 A 5 LYS HA A 19 THR HG2% 1.0 . 4.99 572 458 A 6 LEU H A 6 LEU HDy% 1.0 . 4.99 573 459 A 32 LYS HGy A 44 TRP HZ2 1.0 . 5.30 574 460 A 8 LEU H A 6 LEU HDy% 1.0 . 5.50 575 461 A 53 PHE HA A 46 TYR HBx 1.0 . 4.99 576 462 A 30 VAL HA A 33 GLN HGx 1.0 . 5.01 577 462 A 33 GLN HGy A 30 VAL HA 1.0 . 5.01 578 463 A 31 PHE HBy A 6 LEU HBx 1.0 . 5.01 579 464 A 55 VAL HGy% A 6 LEU HDy% 1.0 . 5.33 580 465 A 45 THR HG2% A 43 GLU HBx 1.0 . 5.33 581 466 A 32 LYS HGx A 44 TRP HH2 1.0 . 5.03 582 467 A 5 LYS HBx A 5 LYS HEx 1.0 . 5.03 583 468 A 55 VAL HGx% A 7 ILE HB 1.0 . 5.03 584 469 A 7 ILE HD1% A 5 LYS HBy 1.0 . 5.04 585 470 A 34 TYR HA A 33 GLN HGx 1.0 . 5.04 586 470 A 33 GLN HGy A 34 TYR HA 1.0 . 5.04 587 471 A 18 THR HA A 5 LYS HGx 1.0 . 5.12 588 472 A 31 PHE HBx A 28 GLU HGx 1.0 . 5.05 589 472 A 28 GLU HGy A 31 PHE HBx 1.0 . 5.05 590 473 A 27 ALA HB% A 31 PHE HD% 1.0 . 5.05 591 474 A 44 TRP HZ3 A 28 GLU HGx 1.0 . 5.37 592 474 A 28 GLU HGy A 44 TRP HZ3 1.0 . 5.37 593 475 A 29 LYS HA A 32 LYS HDy 1.0 . 5.50 594 476 A 5 LYS HBx A 53 PHE H 1.0 . 5.50 595 477 A 55 VAL HGx% A 44 TRP HD1 1.0 . 5.50 596 478 A 8 LEU HG A 9 ASN H 1.0 . 5.06 597 479 A 28 GLU HA A 30 VAL H 1.0 . 5.07 598 480 A 35 ALA HB% A 36 ASN HBx 1.0 . 5.08 599 480 A 35 ALA HB% A 36 ASN HBy 1.0 . 5.08 600 481 A 53 PHE HD% A 28 GLU HGx 1.0 . 5.09 601 481 A 28 GLU HGy A 53 PHE HD% 1.0 . 5.09 602 482 A 4 TYR HE% A 51 LYS HBx 1.0 . 5.11 603 482 A 51 LYS HBy A 4 TYR HE% 1.0 . 5.11 604 483 A 4 TYR HE% A 51 LYS HEx 1.0 . 5.09 605 483 A 51 LYS HEy A 4 TYR HE% 1.0 . 5.09 606 484 A 52 THR HG2% A 53 PHE HBy 1.0 . 5.10 607 485 A 7 ILE HA A 8 LEU HBx 1.0 . 5.50 608 486 A 48 ASP HA A 52 THR H 1.0 . 5.10 609 487 A 42 GLY HAy A 43 GLU HBy 1.0 . 5.50 610 488 A 42 GLY HAy A 57 GLU HBx 1.0 . 5.50 611 489 A 18 THR HA A 5 LYS HGy 1.0 . 5.12 612 490 A 55 VAL HGx% A 35 ALA HA 1.0 . 5.12 613 491 A 51 LYS H A 50 THR HB 1.0 . 5.12 614 492 A 48 ASP HA A 50 THR H 1.0 . 5.14 615 493 A 44 TRP HZ2 A 6 LEU HDy% 1.0 . 5.23 616 494 A 28 GLU HA A 27 ALA H 1.0 . 5.46 617 495 A 37 ASP HBx A 36 ASN HD2y 1.0 . 5.19 618 496 A 4 TYR HBy A 51 LYS HBx 1.0 . 5.15 619 496 A 51 LYS HBy A 4 TYR HBy 1.0 . 5.15 620 497 A 40 VAL HGx% A 13 LEU H 1.0 . 5.15 621 498 A 28 GLU HA A 27 ALA HA 1.0 . 5.15 622 499 A 16 GLU HA A 17 THR HB 1.0 . 5.16 623 500 A 4 TYR HA A 51 LYS HGy 1.0 . 5.50 624 501 A 45 THR HG2% A 43 GLU HBy 1.0 . 5.35 625 502 A 56 THR HG2% A 43 GLU HBy 1.0 . 5.50 626 503 A 53 PHE HD% A 46 TYR HBy 1.0 . 5.49 627 504 A 29 LYS HBx A 29 LYS HEx 1.0 . 5.19 628 504 A 29 LYS HBy A 29 LYS HEx 1.0 . 5.19 629 504 A 29 LYS HEy A 29 LYS HBx 1.0 . 5.19 630 504 A 29 LYS HBy A 29 LYS HEy 1.0 . 5.19 631 505 A 19 THR HG2% A 4 TYR HA 1.0 . 5.19 632 506 A 34 TYR HD% A 6 LEU HG 1.0 . 5.19 633 507 A 44 TRP HZ2 A 55 VAL HB 1.0 . 5.20 634 508 A 32 LYS HGy A 29 LYS HA 1.0 . 5.21 635 509 A 10 GLY HAy A 11 LYS HBx 1.0 . 5.21 636 509 A 11 LYS HBy A 10 GLY HAy 1.0 . 5.21 637 510 A 44 TRP HZ2 A 6 LEU HDx% 1.0 . 5.23 638 511 A 52 THR HG2% A 47 ASP HBx 1.0 . 5.25 639 512 A 8 LEU HBx A 10 GLY H 1.0 . 5.26 640 513 A 32 LYS HDx A 29 LYS HA 1.0 . 5.28 641 514 A 50 THR HG2% A 47 ASP HBx 1.0 . 5.29 642 515 A 29 LYS HA A 28 GLU HA 1.0 . 5.29 643 516 A 53 PHE HZ A 28 GLU H 1.0 . 5.41 644 517 A 18 THR HA A 5 LYS HBy 1.0 . 5.29 645 518 A 30 VAL HA A 29 LYS H 1.0 . 5.31 646 519 A 13 LEU HA A 14 LYS H 1.0 . 2.40 647 520 A 49 ALA HB% A 49 ALA H 1.0 . 2.40 648 521 A 46 TYR H A 45 THR HA 1.0 . 2.85 649 522 A 8 LEU HA A 9 ASN H 1.0 . 2.40 650 523 A 55 VAL HA A 56 THR H 1.0 . 2.40 651 524 A 7 ILE HA A 8 LEU H 1.0 . 2.40 652 525 A 40 VAL HA A 41 ASP H 1.0 . 2.40 653 526 A 16 GLU HA A 17 THR H 1.0 . 2.40 654 527 A 47 ASP HA A 48 ASP H 1.0 . 2.40 655 528 A 44 TRP HA A 45 THR H 1.0 . 2.40 656 529 A 13 LEU H A 12 THR H 1.0 . 2.40 657 530 A 25 ALA H A 25 ALA HB% 1.0 . 2.40 658 531 A 34 TYR H A 34 TYR HBx 1.0 . 2.40 659 531 A 34 TYR HBy A 34 TYR H 1.0 . 2.40 660 532 A 54 THR HA A 55 VAL H 1.0 . 2.40 661 533 A 56 THR HA A 57 GLU H 1.0 . 2.40 662 534 A 52 THR HA A 53 PHE H 1.0 . 2.40 663 535 A 39 GLY HAx A 39 GLY H 1.0 . 2.40 664 536 A 15 GLY H A 14 LYS HA 1.0 . 2.40 665 537 A 24 ALA HB% A 24 ALA H 1.0 . 2.40 666 538 A 5 LYS HA A 6 LEU H 1.0 . 2.40 667 539 A 29 LYS H A 29 LYS HBx 1.0 . 2.55 668 539 A 29 LYS HBy A 29 LYS H 1.0 . 2.55 669 540 A 53 PHE HA A 54 THR H 1.0 . 2.40 670 541 A 35 ALA HB% A 35 ALA H 1.0 . 2.40 671 542 A 9 ASN HA A 10 GLY H 1.0 . 2.55 672 543 A 30 VAL H A 30 VAL HGy% 1.0 . 3.84 673 544 A 36 ASN H A 36 ASN HBx 1.0 . 2.40 674 544 A 36 ASN HBy A 36 ASN H 1.0 . 2.40 675 545 A 22 VAL H A 22 VAL HGx% 1.0 . 3.98 676 546 A 51 LYS HA A 51 LYS H 1.0 . 2.41 677 547 A 44 TRP H A 43 GLU HA 1.0 . 2.41 678 548 A 51 LYS H A 50 THR H 1.0 . 2.42 679 549 A 18 THR HA A 19 THR H 1.0 . 2.42 680 550 A 42 GLY HAy A 43 GLU H 1.0 . 2.43 681 551 A 24 ALA H A 23 ASP HBx 1.0 . 2.43 682 551 A 23 ASP HBy A 24 ALA H 1.0 . 2.43 683 552 A 20 GLU HA A 21 ALA H 1.0 . 2.44 684 553 A 4 TYR HA A 5 LYS H 1.0 . 2.45 685 554 A 16 GLU H A 15 GLY HAx 1.0 . 2.80 686 555 A 10 GLY HAy A 10 GLY H 1.0 . 2.46 687 556 A 11 LYS H A 11 LYS HBx 1.0 . 2.62 688 556 A 11 LYS HBy A 11 LYS H 1.0 . 2.62 689 557 A 16 GLU H A 15 GLY HAy 1.0 . 2.80 690 558 A 38 ASN H A 39 GLY H 1.0 . 2.50 691 559 A 46 TYR H A 45 THR HB 1.0 . 2.52 692 560 A 27 ALA HB% A 27 ALA H 1.0 . 2.52 693 561 A 46 TYR HA A 47 ASP H 1.0 . 2.53 694 562 A 22 VAL H A 21 ALA HA 1.0 . 2.53 695 563 A 3 THR HA A 4 TYR H 1.0 . 2.54 696 564 A 30 VAL HB A 30 VAL H 1.0 . 2.54 697 565 A 1 MET HA A 2 GLY H 1.0 . 2.87 698 566 A 6 LEU HA A 7 ILE H 1.0 . 2.56 699 567 A 50 THR H A 49 ALA H 1.0 . 2.89 700 568 A 33 GLN H A 33 GLN HBx 1.0 . 2.57 701 568 A 33 GLN HBy A 33 GLN H 1.0 . 2.57 702 569 A 35 ALA HB% A 36 ASN H 1.0 . 2.57 703 570 A 24 ALA H A 23 ASP HA 1.0 . 2.74 704 571 A 18 THR H A 17 THR HA 1.0 . 2.58 705 572 A 11 LYS H A 10 GLY HAx 1.0 . 2.58 706 573 A 3 THR H A 3 THR HB 1.0 . 2.90 707 574 A 35 ALA H A 34 TYR HBx 1.0 . 2.59 708 574 A 34 TYR HBy A 35 ALA H 1.0 . 2.59 709 575 A 28 GLU H A 28 GLU HBy 1.0 . 2.87 710 576 A 19 THR H A 18 THR HB 1.0 . 3.08 711 577 A 19 THR HA A 20 GLU H 1.0 . 2.59 712 578 A 33 GLN H A 34 TYR H 1.0 . 2.60 713 579 A 50 THR HG2% A 50 THR H 1.0 . 2.60 714 580 A 36 ASN H A 37 ASP H 1.0 . 2.77 715 581 A 44 TRP H A 44 TRP HBx 1.0 . 2.61 716 582 A 26 THR HB A 26 THR H 1.0 . 3.10 717 583 A 55 VAL HGx% A 55 VAL H 1.0 . 2.61 718 584 A 25 ALA H A 24 ALA H 1.0 . 2.78 719 585 A 42 GLY HAx A 43 GLU H 1.0 . 3.11 720 586 A 36 ASN H A 35 ALA H 1.0 . 2.95 721 587 A 49 ALA H A 48 ASP H 1.0 . 2.95 722 588 A 32 LYS HBx A 32 LYS H 1.0 . 2.62 723 589 A 36 ASN H A 36 ASN HA 1.0 . 2.79 724 590 A 31 PHE H A 30 VAL H 1.0 . 2.96 725 591 A 52 THR HB A 52 THR H 1.0 . 2.96 726 592 A 40 VAL HB A 40 VAL H 1.0 . 2.80 727 593 A 39 GLY H A 40 VAL H 1.0 . 2.63 728 594 A 56 THR HB A 56 THR H 1.0 . 3.13 729 595 A 49 ALA HB% A 50 THR H 1.0 . 2.64 730 596 A 55 VAL HGy% A 44 TRP HE1 1.0 . 2.81 731 597 A 40 VAL HGx% A 41 ASP H 1.0 . 3.14 732 598 A 27 ALA HB% A 28 GLU H 1.0 . 2.82 733 599 A 3 THR H A 2 GLY HAy 1.0 . 2.91 734 600 A 42 GLY H A 41 ASP HA 1.0 . 2.66 735 601 A 48 ASP H A 48 ASP HBy 1.0 . 3.39 736 602 A 20 GLU H A 20 GLU HBx 1.0 . 2.69 737 602 A 20 GLU HBy A 20 GLU H 1.0 . 2.69 738 603 A 29 LYS H A 30 VAL H 1.0 . 2.69 739 604 A 33 GLN H A 32 LYS H 1.0 . 2.86 740 605 A 33 GLN HA A 33 GLN H 1.0 . 2.86 741 606 A 43 GLU HBy A 43 GLU H 1.0 . 2.69 742 607 A 37 ASP HBx A 37 ASP H 1.0 . 2.69 743 608 A 34 TYR H A 35 ALA H 1.0 . 2.69 744 609 A 49 ALA H A 49 ALA HA 1.0 . 2.86 745 610 A 28 GLU H A 28 GLU HBx 1.0 . 2.87 746 611 A 17 THR HG2% A 17 THR H 1.0 . 2.70 747 612 A 38 ASN H A 37 ASP H 1.0 . 2.71 748 613 A 54 THR H A 54 THR HB 1.0 . 3.05 749 614 A 48 ASP H A 48 ASP HBx 1.0 . 3.39 750 615 A 15 GLY H A 8 LEU HBx 1.0 . 2.73 751 616 A 30 VAL H A 29 LYS HBx 1.0 . 2.73 752 616 A 29 LYS HBy A 30 VAL H 1.0 . 2.73 753 617 A 54 THR HG2% A 55 VAL H 1.0 . 3.08 754 618 A 28 GLU HA A 28 GLU H 1.0 . 2.91 755 619 A 7 ILE HB A 7 ILE H 1.0 . 2.74 756 620 A 6 LEU H A 17 THR H 1.0 . 3.08 757 621 A 57 GLU HBx A 57 GLU H 1.0 . 2.74 758 622 A 3 THR H A 2 GLY HAx 1.0 . 2.91 759 623 A 11 LYS H A 12 THR H 1.0 . 2.75 760 624 A 13 LEU H A 13 LEU HBx 1.0 . 3.43 761 625 A 21 ALA HB% A 22 VAL H 1.0 . 2.92 762 626 A 45 THR H A 54 THR H 1.0 . 2.76 763 627 A 56 THR HG2% A 57 GLU H 1.0 . 3.45 764 628 A 54 THR HA A 7 ILE H 1.0 . 2.76 765 629 A 44 TRP H A 44 TRP HD1 1.0 . 2.77 766 630 A 6 LEU HBy A 6 LEU H 1.0 . 2.77 767 631 A 25 ALA HB% A 26 THR H 1.0 . 2.77 768 632 A 26 THR HB A 27 ALA H 1.0 . 2.94 769 633 A 19 THR HG2% A 19 THR H 1.0 . 2.77 770 634 A 8 LEU H A 8 LEU HBx 1.0 . 2.77 771 635 A 13 LEU H A 13 LEU HBy 1.0 . 3.43 772 636 A 51 LYS H A 52 THR H 1.0 . 3.30 773 637 A 37 ASP H A 36 ASN HBx 1.0 . 3.30 774 637 A 36 ASN HBy A 37 ASP H 1.0 . 3.30 775 638 A 28 GLU H A 27 ALA H 1.0 . 2.79 776 639 A 25 ALA H A 26 THR H 1.0 . 2.79 777 640 A 43 GLU H A 56 THR H 1.0 . 3.15 778 641 A 21 ALA HB% A 23 ASP H 1.0 . 2.80 779 642 A 31 PHE H A 32 LYS H 1.0 . 2.80 780 643 A 40 VAL HGy% A 40 VAL H 1.0 . 2.81 781 644 A 26 THR H A 27 ALA H 1.0 . 2.81 782 645 A 52 THR HG2% A 53 PHE H 1.0 . 2.81 783 646 A 12 THR H A 11 LYS HBx 1.0 . 3.36 784 646 A 11 LYS HBy A 12 THR H 1.0 . 3.36 785 647 A 30 VAL HB A 31 PHE H 1.0 . 2.83 786 648 A 29 LYS H A 28 GLU H 1.0 . 2.83 787 649 A 30 VAL HA A 30 VAL H 1.0 . 2.83 788 650 A 55 VAL HGy% A 56 THR H 1.0 . 3.02 789 651 A 48 ASP HA A 48 ASP H 1.0 . 2.84 790 652 A 31 PHE HBx A 31 PHE H 1.0 . 2.85 791 653 A 35 ALA HA A 35 ALA H 1.0 . 2.85 792 654 A 51 LYS HA A 52 THR H 1.0 . 2.86 793 655 A 32 LYS HA A 32 LYS H 1.0 . 2.86 794 656 A 42 GLY H A 44 TRP HE1 1.0 . 3.04 795 657 A 52 THR HA A 5 LYS H 1.0 . 2.87 796 658 A 34 TYR HA A 34 TYR H 1.0 . 2.87 797 659 A 38 ASN HD2x A 38 ASN HBx 1.0 . 3.54 798 660 A 26 THR HA A 26 THR H 1.0 . 2.89 799 661 A 41 ASP HBy A 41 ASP H 1.0 . 2.90 800 662 A 47 ASP HBx A 47 ASP H 1.0 . 2.90 801 663 A 57 GLU HBy A 57 GLU H 1.0 . 3.08 802 664 A 5 LYS HBx A 5 LYS H 1.0 . 3.26 803 665 A 21 ALA HB% A 27 ALA H 1.0 . 2.90 804 666 A 46 TYR H A 46 TYR HBy 1.0 . 3.09 805 667 A 43 GLU HBx A 43 GLU H 1.0 . 2.91 806 668 A 8 LEU H A 15 GLY H 1.0 . 3.27 807 669 A 34 TYR H A 33 GLN HBx 1.0 . 2.91 808 669 A 33 GLN HBy A 34 TYR H 1.0 . 2.91 809 670 A 55 VAL HGy% A 42 GLY H 1.0 . 2.91 810 671 A 45 THR HG2% A 45 THR H 1.0 . 2.92 811 672 A 19 THR H A 3 THR HG2% 1.0 . 3.65 812 673 A 38 ASN H A 38 ASN HD2x 1.0 . 2.93 813 674 A 21 ALA HB% A 21 ALA H 1.0 . 2.93 814 675 A 22 VAL H A 22 VAL HB 1.0 . 3.66 815 676 A 25 ALA H A 23 ASP HBx 1.0 . 2.94 816 676 A 25 ALA H A 23 ASP HBy 1.0 . 2.94 817 677 A 39 GLY HAx A 40 VAL H 1.0 . 2.95 818 678 A 55 VAL HGx% A 9 ASN H 1.0 . 2.95 819 679 A 42 GLY HAy A 42 GLY H 1.0 . 2.95 820 680 A 9 ASN HBy A 9 ASN H 1.0 . 3.69 821 681 A 9 ASN HBx A 9 ASN H 1.0 . 2.96 822 682 A 32 LYS HBy A 32 LYS H 1.0 . 3.52 823 683 A 3 THR HG2% A 4 TYR H 1.0 . 2.96 824 684 A 53 PHE H A 53 PHE HD% 1.0 . 2.97 825 685 A 11 LYS H A 11 LYS HGx 1.0 . 2.97 826 685 A 11 LYS HGy A 11 LYS H 1.0 . 2.97 827 686 A 22 VAL H A 23 ASP H 1.0 . 2.97 828 687 A 10 GLY HAy A 13 LEU H 1.0 . 2.97 829 688 A 14 LYS HBx A 14 LYS H 1.0 . 2.98 830 689 A 53 PHE H A 53 PHE HBx 1.0 . 2.98 831 690 A 5 LYS HBy A 5 LYS H 1.0 . 2.99 832 691 A 13 LEU HG A 14 LYS H 1.0 . 2.99 833 692 A 8 LEU H A 16 GLU HA 1.0 . 3.18 834 693 A 14 LYS HA A 10 GLY H 1.0 . 3.00 835 694 A 18 THR HG2% A 18 THR H 1.0 . 3.19 836 695 A 6 LEU HBy A 17 THR H 1.0 . 3.38 837 696 A 32 LYS HBx A 33 GLN H 1.0 . 3.00 838 697 A 41 ASP H A 41 ASP HBx 1.0 . 3.38 839 698 A 33 GLN HE2x A 33 GLN HGx 1.0 . 3.01 840 698 A 33 GLN HGy A 33 GLN HE2x 1.0 . 3.01 841 699 A 37 ASP HBy A 37 ASP H 1.0 . 3.01 842 700 A 49 ALA H A 48 ASP HBx 1.0 . 3.58 843 701 A 26 THR HB A 23 ASP H 1.0 . 3.01 844 702 A 4 TYR HD% A 4 TYR H 1.0 . 3.02 845 703 A 52 THR HG2% A 7 ILE H 1.0 . 3.79 846 704 A 57 GLU H A 57 GLU HGx 1.0 . 3.80 847 704 A 57 GLU HGy A 57 GLU H 1.0 . 3.80 848 705 A 21 ALA H A 2 GLY H 1.0 . 3.82 849 706 A 29 LYS H A 29 LYS HGy 1.0 . 3.77 850 707 A 57 GLU HBy A 11 LYS H 1.0 . 3.07 851 708 A 56 THR HG2% A 9 ASN HD2x 1.0 . 3.07 852 709 A 30 VAL H A 30 VAL HGx% 1.0 . 3.84 853 710 A 57 GLU HBx A 11 LYS H 1.0 . 3.47 854 711 A 21 ALA H A 20 GLU HBx 1.0 . 3.48 855 711 A 20 GLU HBy A 21 ALA H 1.0 . 3.48 856 712 A 15 GLY H A 14 LYS HBy 1.0 . 3.10 857 713 A 9 ASN HBy A 9 ASN HD2x 1.0 . 3.10 858 714 A 51 LYS H A 51 LYS HGy 1.0 . 3.72 859 715 A 4 TYR HBx A 4 TYR H 1.0 . 3.12 860 716 A 47 ASP HBy A 47 ASP H 1.0 . 3.91 861 717 A 7 ILE HG2% A 7 ILE H 1.0 . 4.13 862 718 A 7 ILE HD1% A 7 ILE H 1.0 . 4.52 863 719 A 14 LYS H A 13 LEU HDy% 1.0 . 4.56 864 720 A 32 LYS HGy A 32 LYS H 1.0 . 3.53 865 721 A 20 GLU H A 20 GLU HGx 1.0 . 3.14 866 721 A 20 GLU HGy A 20 GLU H 1.0 . 3.14 867 722 A 6 LEU HBx A 6 LEU H 1.0 . 3.53 868 723 A 44 TRP HBy A 45 THR H 1.0 . 3.14 869 724 A 31 PHE HZ A 19 THR H 1.0 . 3.14 870 725 A 54 THR HG2% A 9 ASN HD2x 1.0 . 3.14 871 726 A 38 ASN HD2x A 38 ASN HBy 1.0 . 3.54 872 727 A 4 TYR HBy A 5 LYS H 1.0 . 3.15 873 728 A 6 LEU H A 5 LYS HGy 1.0 . 3.76 874 729 A 46 TYR HBx A 46 TYR H 1.0 . 3.55 875 730 A 10 GLY HAx A 57 GLU H 1.0 . 3.16 876 731 A 18 THR HA A 6 LEU H 1.0 . 3.36 877 732 A 6 LEU H A 5 LYS HGx 1.0 . 3.76 878 733 A 50 THR HA A 51 LYS H 1.0 . 3.17 879 734 A 10 GLY HAy A 12 THR H 1.0 . 3.17 880 735 A 19 THR H A 4 TYR H 1.0 . 3.37 881 736 A 7 ILE H A 7 ILE HG1y 1.0 . 3.86 882 737 A 8 LEU H A 8 LEU HBy 1.0 . 3.58 883 738 A 54 THR HG2% A 54 THR H 1.0 . 3.99 884 739 A 32 LYS HGx A 32 LYS H 1.0 . 3.60 885 740 A 32 LYS HBy A 33 GLN H 1.0 . 3.20 886 741 A 55 VAL H A 9 ASN H 1.0 . 3.41 887 742 A 4 TYR HD% A 21 ALA H 1.0 . 3.22 888 743 A 19 THR H A 19 THR HB 1.0 . 3.42 889 744 A 34 TYR HD% A 35 ALA H 1.0 . 4.03 890 745 A 55 VAL H A 55 VAL HB 1.0 . 3.22 891 746 A 12 THR HB A 12 THR H 1.0 . 3.83 892 747 A 9 ASN HBx A 9 ASN HD2x 1.0 . 3.23 893 748 A 12 THR HG2% A 12 THR H 1.0 . 3.23 894 749 A 26 THR HA A 30 VAL H 1.0 . 4.06 895 750 A 24 ALA HA A 27 ALA H 1.0 . 3.85 896 751 A 31 PHE HA A 34 TYR H 1.0 . 3.44 897 752 A 17 THR H A 16 GLU HBy 1.0 . 3.46 898 752 A 16 GLU HBx A 17 THR H 1.0 . 3.46 899 753 A 31 PHE HBy A 31 PHE H 1.0 . 3.66 900 754 A 14 LYS HBy A 14 LYS H 1.0 . 3.87 901 755 A 17 THR HG2% A 6 LEU H 1.0 . 3.26 902 756 A 55 VAL HGy% A 55 VAL H 1.0 . 3.88 903 757 A 19 THR HG2% A 20 GLU H 1.0 . 3.67 904 758 A 8 LEU HBy A 15 GLY H 1.0 . 3.28 905 759 A 16 GLU H A 16 GLU HGx 1.0 . 3.90 906 759 A 16 GLU HGy A 16 GLU H 1.0 . 3.90 907 760 A 29 LYS HA A 32 LYS H 1.0 . 3.69 908 761 A 41 ASP H A 57 GLU HGx 1.0 . 3.28 909 761 A 57 GLU HGy A 41 ASP H 1.0 . 3.28 910 762 A 36 ASN HA A 39 GLY H 1.0 . 3.29 911 763 A 16 GLU H A 16 GLU HBy 1.0 . 3.29 912 763 A 16 GLU HBx A 16 GLU H 1.0 . 3.29 913 764 A 25 ALA HA A 28 GLU H 1.0 . 3.90 914 765 A 27 ALA HA A 30 VAL H 1.0 . 3.70 915 766 A 17 THR HB A 17 THR H 1.0 . 3.30 916 767 A 53 PHE HBy A 54 THR H 1.0 . 3.30 917 768 A 45 THR H A 45 THR HB 1.0 . 3.92 918 769 A 47 ASP HBx A 52 THR H 1.0 . 3.30 919 770 A 51 LYS H A 51 LYS HGx 1.0 . 3.72 920 771 A 36 ASN HA A 40 VAL H 1.0 . 3.31 921 772 A 55 VAL HGy% A 43 GLU H 1.0 . 3.73 922 773 A 33 GLN HA A 34 TYR H 1.0 . 3.53 923 774 A 31 PHE HBx A 32 LYS H 1.0 . 3.33 924 775 A 36 ASN HA A 37 ASP H 1.0 . 3.54 925 776 A 55 VAL HA A 45 THR H 1.0 . 3.76 926 777 A 38 ASN HA A 39 GLY H 1.0 . 3.34 927 778 A 52 THR H A 47 ASP H 1.0 . 3.35 928 779 A 45 THR H A 54 THR HB 1.0 . 3.98 929 780 A 40 VAL HGx% A 40 VAL H 1.0 . 3.98 930 781 A 19 THR HG2% A 4 TYR H 1.0 . 3.78 931 782 A 56 THR HB A 43 GLU H 1.0 . 3.57 932 783 A 49 ALA H A 48 ASP HBy 1.0 . 3.58 933 784 A 31 PHE H A 30 VAL HGy% 1.0 . 4.00 934 785 A 53 PHE H A 6 LEU HA 1.0 . 3.37 935 786 A 34 TYR HA A 37 ASP H 1.0 . 3.80 936 787 A 54 THR HG2% A 9 ASN HD2y 1.0 . 3.38 937 788 A 32 LYS HA A 35 ALA H 1.0 . 3.83 938 789 A 11 LYS H A 57 GLU HGx 1.0 . 4.26 939 789 A 57 GLU HGy A 11 LYS H 1.0 . 4.26 940 790 A 55 VAL HGx% A 56 THR H 1.0 . 4.28 941 791 A 50 THR HG2% A 51 LYS H 1.0 . 3.64 942 792 A 38 ASN H A 40 VAL H 1.0 . 3.85 943 793 A 51 LYS H A 49 ALA H 1.0 . 4.07 944 794 A 7 ILE H A 7 ILE HG1x 1.0 . 3.86 945 795 A 29 LYS H A 28 GLU HBy 1.0 . 4.16 946 796 A 56 THR HA A 9 ASN H 1.0 . 3.87 947 797 A 56 THR HG2% A 56 THR H 1.0 . 3.87 948 798 A 17 THR H A 16 GLU HGx 1.0 . 3.87 949 798 A 16 GLU HGy A 17 THR H 1.0 . 3.87 950 799 A 34 TYR H A 33 GLN HGx 1.0 . 3.88 951 799 A 33 GLN HGy A 34 TYR H 1.0 . 3.88 952 800 A 35 ALA HA A 38 ASN H 1.0 . 3.67 953 801 A 11 LYS H A 13 LEU H 1.0 . 4.12 954 802 A 47 ASP HBx A 50 THR H 1.0 . 3.90 955 803 A 47 ASP HA A 49 ALA H 1.0 . 3.47 956 804 A 52 THR HG2% A 52 THR H 1.0 . 4.12 957 805 A 38 ASN H A 37 ASP HBy 1.0 . 3.47 958 806 A 56 THR HB A 57 GLU H 1.0 . 4.14 959 807 A 20 GLU HA A 4 TYR H 1.0 . 3.49 960 808 A 18 THR HG2% A 6 LEU H 1.0 . 3.49 961 809 A 40 VAL HGy% A 41 ASP H 1.0 . 4.36 962 810 A 51 LYS H A 51 LYS HBx 1.0 . 3.49 963 810 A 51 LYS HBy A 51 LYS H 1.0 . 3.49 964 811 A 7 ILE HG2% A 9 ASN HD2y 1.0 . 3.49 965 812 A 5 LYS HBy A 6 LEU H 1.0 . 4.15 966 813 A 9 ASN HBy A 57 GLU H 1.0 . 4.15 967 814 A 5 LYS HA A 19 THR H 1.0 . 3.72 968 815 A 6 LEU HG A 7 ILE H 1.0 . 3.50 969 816 A 9 ASN H A 10 GLY H 1.0 . 3.73 970 817 A 34 TYR HD% A 34 TYR H 1.0 . 4.39 971 818 A 4 TYR HE% A 21 ALA H 1.0 . 3.52 972 819 A 53 PHE HA A 47 ASP H 1.0 . 3.96 973 820 A 8 LEU H A 9 ASN H 1.0 . 4.41 974 821 A 8 LEU HBy A 9 ASN H 1.0 . 3.97 975 822 A 35 ALA HB% A 40 VAL H 1.0 . 3.75 976 823 A 3 THR HG2% A 3 THR H 1.0 . 3.98 977 824 A 33 GLN HA A 37 ASP H 1.0 . 4.42 978 825 A 35 ALA HB% A 44 TRP HE1 1.0 . 4.43 979 826 A 7 ILE HA A 17 THR H 1.0 . 4.43 980 827 A 29 LYS H A 29 LYS HGx 1.0 . 3.77 981 828 A 34 TYR HD% A 38 ASN HD2x 1.0 . 3.55 982 829 A 28 GLU HA A 29 LYS H 1.0 . 3.56 983 830 A 34 TYR HA A 35 ALA H 1.0 . 3.57 984 831 A 18 THR H A 18 THR HB 1.0 . 4.02 985 832 A 28 GLU HA A 31 PHE H 1.0 . 4.02 986 833 A 2 GLY H A 1 MET HBx 1.0 . 4.14 987 834 A 38 ASN H A 38 ASN HD2y 1.0 . 3.80 988 835 A 35 ALA HA A 40 VAL H 1.0 . 4.26 989 836 A 10 GLY HAy A 57 GLU H 1.0 . 4.26 990 837 A 55 VAL H A 7 ILE H 1.0 . 4.04 991 838 A 19 THR HG2% A 31 PHE H 1.0 . 4.05 992 839 A 4 TYR HBy A 4 TYR H 1.0 . 3.83 993 840 A 33 GLN HE2y A 33 GLN HGx 1.0 . 3.61 994 840 A 33 GLN HGy A 33 GLN HE2y 1.0 . 3.61 995 841 A 44 TRP H A 43 GLU HGy 1.0 . 4.06 996 842 A 23 ASP H A 23 ASP HBx 1.0 . 3.61 997 842 A 23 ASP HBy A 23 ASP H 1.0 . 3.61 998 843 A 16 GLU H A 17 THR H 1.0 . 4.29 999 844 A 50 THR H A 52 THR H 1.0 . 3.85 1000 845 A 23 ASP H A 26 THR H 1.0 . 3.62 1001 846 A 38 ASN H A 36 ASN H 1.0 . 4.30 1002 847 A 40 VAL HGx% A 42 GLY H 1.0 . 3.63 1003 848 A 44 TRP HH2 A 35 ALA H 1.0 . 3.64 1004 849 A 19 THR HB A 20 GLU H 1.0 . 4.33 1005 850 A 9 ASN HBy A 9 ASN HD2y 1.0 . 3.88 1006 851 A 50 THR HG2% A 49 ALA H 1.0 . 4.57 1007 852 A 53 PHE H A 7 ILE H 1.0 . 4.11 1008 853 A 34 TYR HA A 38 ASN HD2x 1.0 . 4.34 1009 854 A 42 GLY H A 41 ASP HBx 1.0 . 4.58 1010 855 A 5 LYS HBx A 6 LEU H 1.0 . 4.12 1011 856 A 11 LYS H A 11 LYS HDx 1.0 . 3.89 1012 856 A 11 LYS HDy A 11 LYS H 1.0 . 3.89 1013 857 A 34 TYR HD% A 38 ASN HD2y 1.0 . 3.67 1014 858 A 55 VAL HB A 56 THR H 1.0 . 4.36 1015 859 A 55 VAL HA A 43 GLU H 1.0 . 4.60 1016 860 A 46 TYR HA A 54 THR H 1.0 . 4.14 1017 861 A 55 VAL HGx% A 42 GLY H 1.0 . 4.37 1018 862 A 32 LYS HGx A 44 TRP HE1 1.0 . 4.15 1019 863 A 54 THR HG2% A 9 ASN H 1.0 . 3.92 1020 864 A 21 ALA HB% A 28 GLU H 1.0 . 4.99 1021 865 A 24 ALA HB% A 28 GLU H 1.0 . 5.32 1022 866 A 14 LYS HBx A 15 GLY H 1.0 . 3.93 1023 867 A 12 THR HG2% A 13 LEU H 1.0 . 4.16 1024 868 A 44 TRP HA A 56 THR H 1.0 . 3.71 1025 869 A 31 PHE HA A 35 ALA H 1.0 . 4.18 1026 870 A 42 GLY H A 41 ASP H 1.0 . 3.72 1027 871 A 44 TRP H A 43 GLU HBy 1.0 . 4.42 1028 872 A 14 LYS HBx A 10 GLY H 1.0 . 4.91 1029 873 A 39 GLY H A 37 ASP H 1.0 . 3.96 1030 874 A 32 LYS HA A 36 ASN H 1.0 . 3.96 1031 875 A 45 THR H A 44 TRP HBx 1.0 . 4.20 1032 876 A 44 TRP H A 43 GLU HGx 1.0 . 4.06 1033 877 A 7 ILE HG2% A 55 VAL H 1.0 . 4.94 1034 878 A 19 THR HG2% A 21 ALA H 1.0 . 5.00 1035 879 A 27 ALA HB% A 21 ALA H 1.0 . 5.40 1036 880 A 7 ILE HB A 55 VAL H 1.0 . 3.98 1037 881 A 49 ALA HB% A 51 LYS H 1.0 . 4.46 1038 882 A 53 PHE H A 5 LYS H 1.0 . 3.99 1039 883 A 28 GLU H A 30 VAL H 1.0 . 4.46 1040 884 A 40 VAL HB A 41 ASP H 1.0 . 4.47 1041 885 A 9 ASN HBx A 9 ASN HD2y 1.0 . 3.77 1042 886 A 8 LEU HBx A 9 ASN H 1.0 . 4.72 1043 887 A 6 LEU H A 7 ILE H 1.0 . 4.49 1044 888 A 24 ALA HA A 28 GLU H 1.0 . 4.26 1045 889 A 47 ASP HBy A 48 ASP H 1.0 . 4.26 1046 890 A 33 GLN H A 34 TYR HBx 1.0 . 4.51 1047 890 A 34 TYR HBy A 33 GLN H 1.0 . 4.51 1048 891 A 15 GLY H A 9 ASN HA 1.0 . 4.51 1049 892 A 44 TRP HE1 A 41 ASP HA 1.0 . 3.80 1050 893 A 40 VAL HGx% A 10 GLY H 1.0 . 3.80 1051 894 A 43 GLU H A 42 GLY H 1.0 . 4.04 1052 895 A 45 THR HG2% A 54 THR H 1.0 . 4.05 1053 896 A 44 TRP HH2 A 32 LYS H 1.0 . 4.05 1054 897 A 7 ILE HB A 8 LEU H 1.0 . 4.53 1055 898 A 46 TYR HE% A 52 THR H 1.0 . 3.81 1056 899 A 6 LEU H A 5 LYS HDx 1.0 . 4.29 1057 899 A 5 LYS HDy A 6 LEU H 1.0 . 4.29 1058 900 A 7 ILE HG2% A 9 ASN HD2x 1.0 . 3.81 1059 901 A 9 ASN HBy A 10 GLY H 1.0 . 4.58 1060 902 A 36 ASN HD2y A 36 ASN HBx 1.0 . 3.82 1061 902 A 36 ASN HBy A 36 ASN HD2y 1.0 . 3.82 1062 903 A 26 THR HG2% A 30 VAL H 1.0 . 4.53 1063 904 A 39 GLY H A 37 ASP HA 1.0 . 4.06 1064 905 A 31 PHE H A 31 PHE HD% 1.0 . 3.83 1065 906 A 22 VAL HA A 2 GLY H 1.0 . 4.55 1066 907 A 33 GLN H A 35 ALA H 1.0 . 4.55 1067 908 A 21 ALA H A 20 GLU HGx 1.0 . 4.32 1068 908 A 20 GLU HGy A 21 ALA H 1.0 . 4.32 1069 909 A 40 VAL HGx% A 57 GLU H 1.0 . 3.84 1070 910 A 4 TYR HD% A 5 LYS H 1.0 . 3.84 1071 911 A 14 LYS H A 13 LEU HDx% 1.0 . 4.56 1072 912 A 45 THR HA A 54 THR H 1.0 . 4.57 1073 913 A 9 ASN HBx A 57 GLU H 1.0 . 4.33 1074 914 A 44 TRP H A 43 GLU H 1.0 . 4.57 1075 915 A 52 THR HG2% A 5 LYS H 1.0 . 3.85 1076 916 A 46 TYR HBx A 47 ASP H 1.0 . 4.34 1077 917 A 33 GLN HA A 33 GLN HE2x 1.0 . 3.86 1078 918 A 38 ASN H A 36 ASN HA 1.0 . 4.34 1079 919 A 4 TYR H A 3 THR HB 1.0 . 4.10 1080 920 A 4 TYR HE% A 2 GLY H 1.0 . 4.10 1081 921 A 36 ASN HA A 36 ASN HD2x 1.0 . 4.35 1082 922 A 11 LYS H A 57 GLU H 1.0 . 4.11 1083 923 A 8 LEU HBy A 10 GLY H 1.0 . 3.87 1084 924 A 42 GLY HAy A 56 THR H 1.0 . 4.36 1085 925 A 15 GLY H A 14 LYS H 1.0 . 4.60 1086 926 A 28 GLU HA A 32 LYS H 1.0 . 4.36 1087 927 A 54 THR HG2% A 56 THR H 1.0 . 4.38 1088 928 A 56 THR H A 57 GLU H 1.0 . 4.38 1089 929 A 23 ASP H A 22 VAL HB 1.0 . 3.90 1090 930 A 39 GLY H A 38 ASN HBx 1.0 . 4.27 1091 931 A 13 LEU H A 14 LYS H 1.0 . 4.39 1092 932 A 11 LYS H A 10 GLY H 1.0 . 4.64 1093 933 A 44 TRP HA A 54 THR H 1.0 . 4.40 1094 934 A 18 THR HG2% A 5 LYS H 1.0 . 4.78 1095 935 A 32 LYS H A 30 VAL H 1.0 . 4.17 1096 936 A 49 ALA HB% A 48 ASP H 1.0 . 4.66 1097 937 A 31 PHE HZ A 6 LEU H 1.0 . 4.42 1098 938 A 56 THR HG2% A 9 ASN H 1.0 . 4.92 1099 939 A 31 PHE H A 34 TYR H 1.0 . 4.92 1100 940 A 6 LEU H A 6 LEU HDx% 1.0 . 4.99 1101 941 A 4 TYR HBx A 19 THR H 1.0 . 3.94 1102 942 A 35 ALA HB% A 34 TYR H 1.0 . 4.43 1103 943 A 6 LEU HBx A 17 THR H 1.0 . 4.94 1104 944 A 40 VAL HGy% A 10 GLY H 1.0 . 3.95 1105 945 A 27 ALA HA A 31 PHE H 1.0 . 4.20 1106 946 A 13 LEU H A 10 GLY H 1.0 . 4.45 1107 947 A 6 LEU HBx A 7 ILE H 1.0 . 4.45 1108 948 A 44 TRP HE3 A 45 THR H 1.0 . 4.21 1109 949 A 52 THR HB A 47 ASP H 1.0 . 4.45 1110 950 A 40 VAL HGx% A 9 ASN H 1.0 . 3.96 1111 951 A 55 VAL HGx% A 8 LEU H 1.0 . 4.21 1112 952 A 47 ASP HBy A 52 THR H 1.0 . 4.21 1113 953 A 6 LEU HG A 6 LEU H 1.0 . 4.71 1114 954 A 37 ASP HBy A 38 ASN HD2x 1.0 . 3.97 1115 955 A 8 LEU HA A 15 GLY H 1.0 . 4.47 1116 956 A 56 THR HG2% A 43 GLU H 1.0 . 4.98 1117 957 A 48 ASP H A 47 ASP H 1.0 . 3.99 1118 958 A 8 LEU H A 7 ILE H 1.0 . 4.24 1119 959 A 53 PHE HD% A 54 THR H 1.0 . 4.24 1120 960 A 18 THR HG2% A 17 THR H 1.0 . 4.25 1121 961 A 35 ALA HA A 38 ASN HD2x 1.0 . 4.00 1122 962 A 5 LYS HBy A 53 PHE H 1.0 . 4.25 1123 963 A 34 TYR HA A 38 ASN HD2y 1.0 . 4.50 1124 964 A 31 PHE H A 33 GLN H 1.0 . 4.50 1125 965 A 46 TYR H A 45 THR H 1.0 . 4.50 1126 966 A 54 THR HG2% A 45 THR H 1.0 . 4.76 1127 967 A 22 VAL H A 26 THR HB 1.0 . 4.01 1128 968 A 53 PHE H A 52 THR HB 1.0 . 4.26 1129 969 A 4 TYR HE% A 24 ALA H 1.0 . 4.76 1130 970 A 40 VAL HGy% A 39 GLY H 1.0 . 4.01 1131 971 A 26 THR HA A 28 GLU H 1.0 . 4.76 1132 972 A 55 VAL HB A 44 TRP HE1 1.0 . 4.26 1133 973 A 39 GLY H A 38 ASN HBy 1.0 . 4.27 1134 974 A 25 ALA H A 23 ASP HA 1.0 . 4.52 1135 975 A 53 PHE HBx A 7 ILE H 1.0 . 4.27 1136 976 A 55 VAL H A 54 THR H 1.0 . 4.27 1137 977 A 46 TYR HE% A 51 LYS H 1.0 . 4.78 1138 978 A 25 ALA H A 27 ALA H 1.0 . 4.28 1139 979 A 19 THR H A 3 THR HA 1.0 . 5.04 1140 980 A 43 GLU HBy A 56 THR H 1.0 . 4.03 1141 981 A 7 ILE HA A 6 LEU H 1.0 . 5.04 1142 982 A 16 GLU HA A 6 LEU H 1.0 . 4.79 1143 983 A 43 GLU HBx A 56 THR H 1.0 . 4.80 1144 984 A 9 ASN H A 57 GLU H 1.0 . 4.30 1145 985 A 33 GLN HA A 35 ALA H 1.0 . 4.81 1146 986 A 2 GLY H A 3 THR H 1.0 . 4.56 1147 987 A 38 ASN HA A 38 ASN HD2x 1.0 . 4.06 1148 988 A 53 PHE HA A 45 THR H 1.0 . 4.32 1149 989 A 5 LYS H A 5 LYS HGx 1.0 . 5.09 1150 990 A 55 VAL HGx% A 7 ILE H 1.0 . 4.58 1151 991 A 36 ASN H A 34 TYR HBx 1.0 . 4.84 1152 991 A 34 TYR HBy A 36 ASN H 1.0 . 4.84 1153 992 A 2 GLY H A 1 MET HBy 1.0 . 4.14 1154 993 A 31 PHE H A 29 LYS H 1.0 . 4.33 1155 994 A 5 LYS HA A 17 THR H 1.0 . 4.84 1156 995 A 9 ASN H A 14 LYS HA 1.0 . 5.48 1157 996 A 54 THR HA A 9 ASN H 1.0 . 5.50 1158 997 A 36 ASN H A 36 ASN HD2x 1.0 . 4.08 1159 998 A 26 THR H A 23 ASP HBx 1.0 . 4.09 1160 998 A 23 ASP HBy A 26 THR H 1.0 . 4.09 1161 999 A 35 ALA H A 36 ASN HBx 1.0 . 4.60 1162 999 A 36 ASN HBy A 35 ALA H 1.0 . 4.60 1163 1000 A 34 TYR HA A 38 ASN H 1.0 . 4.86 1164 1001 A 9 ASN HBx A 10 GLY H 1.0 . 4.61 1165 1002 A 33 GLN H A 29 LYS HBx 1.0 . 5.50 1166 1002 A 29 LYS HBy A 33 GLN H 1.0 . 5.50 1167 1003 A 35 ALA HB% A 33 GLN H 1.0 . 5.50 1168 1004 A 41 ASP H A 40 VAL H 1.0 . 4.35 1169 1005 A 50 THR H A 47 ASP HBy 1.0 . 4.10 1170 1006 A 52 THR H A 51 LYS HBx 1.0 . 4.11 1171 1006 A 51 LYS HBy A 52 THR H 1.0 . 4.11 1172 1007 A 54 THR H A 45 THR HB 1.0 . 4.62 1173 1008 A 32 LYS H A 34 TYR H 1.0 . 4.11 1174 1009 A 10 GLY H A 14 LYS H 1.0 . 4.88 1175 1010 A 1 MET HE% A 21 ALA H 1.0 . 4.63 1176 1011 A 19 THR H A 18 THR H 1.0 . 4.63 1177 1012 A 32 LYS HA A 44 TRP HE1 1.0 . 4.89 1178 1013 A 27 ALA HB% A 29 LYS H 1.0 . 4.63 1179 1014 A 46 TYR H A 47 ASP H 1.0 . 4.38 1180 1015 A 57 GLU HA A 56 THR H 1.0 . 5.16 1181 1016 A 44 TRP HZ2 A 35 ALA H 1.0 . 4.39 1182 1017 A 6 LEU HG A 17 THR H 1.0 . 4.91 1183 1018 A 37 ASP H A 33 GLN HGx 1.0 . 4.66 1184 1018 A 33 GLN HGy A 37 ASP H 1.0 . 4.66 1185 1019 A 35 ALA HB% A 37 ASP H 1.0 . 4.41 1186 1020 A 47 ASP HBx A 51 LYS H 1.0 . 5.26 1187 1021 A 51 LYS H A 48 ASP HBx 1.0 . 5.50 1188 1022 A 21 ALA H A 20 GLU H 1.0 . 4.68 1189 1023 A 40 VAL HGy% A 38 ASN H 1.0 . 4.16 1190 1024 A 18 THR HB A 4 TYR H 1.0 . 4.68 1191 1025 A 29 LYS HA A 31 PHE H 1.0 . 4.95 1192 1026 A 53 PHE H A 52 THR H 1.0 . 4.43 1193 1027 A 15 GLY H A 10 GLY H 1.0 . 4.43 1194 1028 A 53 PHE H A 54 THR H 1.0 . 4.69 1195 1029 A 23 ASP H A 24 ALA H 1.0 . 4.44 1196 1030 A 25 ALA HB% A 24 ALA H 1.0 . 4.45 1197 1031 A 26 THR HG2% A 29 LYS H 1.0 . 4.98 1198 1032 A 32 LYS HGx A 33 GLN H 1.0 . 4.98 1199 1033 A 37 ASP H A 38 ASN HD2x 1.0 . 4.20 1200 1034 A 32 LYS HA A 34 TYR H 1.0 . 4.47 1201 1035 A 38 ASN HD2x A 8 LEU HDx% 1.0 . 4.95 1202 1036 A 38 ASN HD2x A 8 LEU HDy% 1.0 . 4.95 1203 1037 A 55 VAL HGy% A 9 ASN H 1.0 . 4.21 1204 1038 A 9 ASN H A 55 VAL HB 1.0 . 5.26 1205 1039 A 52 THR HG2% A 6 LEU H 1.0 . 4.21 1206 1040 A 5 LYS HA A 18 THR H 1.0 . 4.74 1207 1041 A 40 VAL HB A 39 GLY H 1.0 . 4.75 1208 1042 A 5 LYS H A 5 LYS HGy 1.0 . 5.09 1209 1043 A 21 ALA H A 1 MET HA 1.0 . 4.75 1210 1044 A 33 GLN HA A 36 ASN HD2x 1.0 . 4.22 1211 1045 A 22 VAL H A 1 MET HE% 1.0 . 4.23 1212 1046 A 5 LYS H A 6 LEU H 1.0 . 4.49 1213 1047 A 32 LYS HDy A 44 TRP HE1 1.0 . 4.76 1214 1048 A 35 ALA HB% A 38 ASN H 1.0 . 4.76 1215 1049 A 33 GLN HA A 33 GLN HE2y 1.0 . 4.23 1216 1050 A 29 LYS H A 26 THR H 1.0 . 5.03 1217 1051 A 37 ASP HBy A 38 ASN HD2y 1.0 . 4.24 1218 1052 A 33 GLN H A 31 PHE HA 1.0 . 4.51 1219 1053 A 4 TYR HBy A 19 THR H 1.0 . 4.51 1220 1054 A 16 GLU HA A 15 GLY H 1.0 . 4.78 1221 1055 A 4 TYR H A 3 THR H 1.0 . 4.52 1222 1056 A 14 LYS HBy A 10 GLY H 1.0 . 4.26 1223 1057 A 27 ALA HA A 29 LYS H 1.0 . 4.52 1224 1058 A 40 VAL HGy% A 11 LYS H 1.0 . 5.33 1225 1059 A 57 GLU HBy A 41 ASP H 1.0 . 4.79 1226 1060 A 46 TYR HE% A 48 ASP H 1.0 . 4.27 1227 1061 A 52 THR HG2% A 47 ASP H 1.0 . 5.07 1228 1062 A 42 GLY HAy A 57 GLU H 1.0 . 4.27 1229 1063 A 37 ASP HBx A 36 ASN H 1.0 . 5.07 1230 1064 A 55 VAL HGy% A 57 GLU H 1.0 . 4.28 1231 1065 A 1 MET HGx A 2 GLY H 1.0 . 4.28 1232 1066 A 55 VAL HGy% A 41 ASP H 1.0 . 4.29 1233 1067 A 33 GLN HE2x A 36 ASN HBx 1.0 . 4.29 1234 1067 A 36 ASN HBy A 33 GLN HE2x 1.0 . 4.29 1235 1068 A 52 THR HB A 51 LYS H 1.0 . 5.37 1236 1069 A 44 TRP H A 45 THR HG2% 1.0 . 4.57 1237 1070 A 56 THR HA A 9 ASN HD2x 1.0 . 4.30 1238 1071 A 50 THR H A 48 ASP H 1.0 . 4.57 1239 1072 A 36 ASN HA A 36 ASN HD2y 1.0 . 5.11 1240 1073 A 30 VAL H A 29 LYS HEx 1.0 . 5.50 1241 1073 A 29 LYS HEy A 30 VAL H 1.0 . 5.50 1242 1074 A 31 PHE HBx A 30 VAL H 1.0 . 5.50 1243 1075 A 34 TYR HD% A 38 ASN H 1.0 . 5.39 1244 1076 A 33 GLN HE2x A 33 GLN HBx 1.0 . 4.31 1245 1076 A 33 GLN HBy A 33 GLN HE2x 1.0 . 4.31 1246 1077 A 24 ALA HA A 26 THR H 1.0 . 4.85 1247 1078 A 18 THR H A 17 THR H 1.0 . 4.59 1248 1079 A 23 ASP H A 21 ALA HA 1.0 . 4.32 1249 1080 A 38 ASN H A 36 ASN HBx 1.0 . 5.13 1250 1080 A 36 ASN HBy A 38 ASN H 1.0 . 5.13 1251 1081 A 6 LEU HG A 55 VAL H 1.0 . 5.41 1252 1082 A 17 THR HG2% A 19 THR H 1.0 . 4.87 1253 1083 A 54 THR HB A 9 ASN HD2x 1.0 . 4.60 1254 1084 A 17 THR HG2% A 35 ALA H 1.0 . 5.50 1255 1085 A 55 VAL HGx% A 35 ALA H 1.0 . 5.50 1256 1086 A 44 TRP H A 44 TRP HE1 1.0 . 4.87 1257 1087 A 4 TYR HD% A 53 PHE H 1.0 . 5.38 1258 1088 A 53 PHE HE% A 53 PHE H 1.0 . 5.50 1259 1089 A 18 THR HA A 17 THR H 1.0 . 4.88 1260 1090 A 50 THR H A 51 LYS HGx 1.0 . 5.15 1261 1091 A 50 THR HG2% A 52 THR H 1.0 . 4.34 1262 1092 A 46 TYR HE% A 47 ASP H 1.0 . 4.34 1263 1093 A 8 LEU H A 16 GLU HGx 1.0 . 4.34 1264 1093 A 16 GLU HGy A 8 LEU H 1.0 . 4.34 1265 1094 A 44 TRP HZ2 A 36 ASN H 1.0 . 4.34 1266 1095 A 31 PHE HE% A 6 LEU H 1.0 . 4.35 1267 1096 A 31 PHE H A 28 GLU HGx 1.0 . 5.45 1268 1096 A 28 GLU HGy A 31 PHE H 1.0 . 5.45 1269 1097 A 21 ALA H A 2 GLY HAx 1.0 . 5.45 1270 1098 A 44 TRP HZ3 A 32 LYS H 1.0 . 4.36 1271 1099 A 53 PHE HD% A 5 LYS H 1.0 . 4.36 1272 1100 A 35 ALA HA A 37 ASP H 1.0 . 4.37 1273 1101 A 8 LEU H A 6 LEU HDx% 1.0 . 5.50 1274 1102 A 20 GLU HA A 2 GLY H 1.0 . 4.65 1275 1103 A 16 GLU H A 17 THR HA 1.0 . 4.92 1276 1104 A 27 ALA HB% A 23 ASP H 1.0 . 4.38 1277 1105 A 31 PHE HE% A 5 LYS H 1.0 . 4.38 1278 1106 A 51 LYS HDy A 3 THR H 1.0 . 4.66 1279 1107 A 27 ALA HB% A 24 ALA H 1.0 . 4.93 1280 1108 A 22 VAL H A 21 ALA H 1.0 . 4.66 1281 1109 A 57 GLU H A 11 LYS HGx 1.0 . 4.39 1282 1109 A 11 LYS HGy A 57 GLU H 1.0 . 4.39 1283 1110 A 55 VAL HGx% A 57 GLU H 1.0 . 4.66 1284 1111 A 18 THR HA A 4 TYR H 1.0 . 5.22 1285 1112 A 52 THR H A 51 LYS HGx 1.0 . 5.22 1286 1113 A 55 VAL HA A 54 THR H 1.0 . 4.95 1287 1114 A 19 THR H A 20 GLU H 1.0 . 4.40 1288 1115 A 51 LYS H A 51 LYS HEx 1.0 . 5.23 1289 1115 A 51 LYS HEy A 51 LYS H 1.0 . 5.23 1290 1116 A 55 VAL HGy% A 44 TRP H 1.0 . 4.43 1291 1117 A 50 THR H A 51 LYS HGy 1.0 . 5.15 1292 1118 A 32 LYS HDx A 32 LYS H 1.0 . 5.28 1293 1119 A 42 GLY H A 57 GLU HGx 1.0 . 4.45 1294 1119 A 57 GLU HGy A 42 GLY H 1.0 . 4.45 1295 1120 A 40 VAL HB A 36 ASN H 1.0 . 5.01 1296 1121 A 33 GLN HE2y A 36 ASN HBx 1.0 . 5.01 1297 1121 A 36 ASN HBy A 33 GLN HE2y 1.0 . 5.01 1298 1122 A 17 THR H A 6 LEU HA 1.0 . 5.01 1299 1123 A 17 THR HG2% A 16 GLU H 1.0 . 5.29 1300 1124 A 57 GLU HBx A 41 ASP H 1.0 . 4.46 1301 1125 A 27 ALA H A 24 ALA H 1.0 . 5.30 1302 1126 A 37 ASP H A 36 ASN HD2x 1.0 . 4.46 1303 1127 A 34 TYR HA A 36 ASN H 1.0 . 5.02 1304 1128 A 26 THR H A 29 LYS HBx 1.0 . 5.50 1305 1128 A 29 LYS HBy A 26 THR H 1.0 . 5.50 1306 1129 A 27 ALA H A 28 GLU HBx 1.0 . 5.50 1307 1130 A 27 ALA H A 29 LYS HBx 1.0 . 5.50 1308 1130 A 29 LYS HBy A 27 ALA H 1.0 . 5.50 1309 1131 A 21 ALA HB% A 2 GLY H 1.0 . 5.32 1310 1132 A 6 LEU H A 17 THR HA 1.0 . 4.76 1311 1133 A 38 ASN H A 8 LEU HDx% 1.0 . 5.49 1312 1134 A 38 ASN H A 8 LEU HDy% 1.0 . 5.49 1313 1135 A 47 ASP HA A 46 TYR H 1.0 . 4.76 1314 1136 A 55 VAL HA A 44 TRP HE1 1.0 . 5.50 1315 1137 A 44 TRP HE3 A 54 THR H 1.0 . 4.49 1316 1138 A 17 THR HB A 16 GLU H 1.0 . 4.77 1317 1139 A 13 LEU HA A 12 THR H 1.0 . 4.77 1318 1140 A 50 THR H A 47 ASP HA 1.0 . 4.78 1319 1141 A 6 LEU HBy A 53 PHE H 1.0 . 5.50 1320 1142 A 7 ILE HD1% A 53 PHE H 1.0 . 5.50 1321 1143 A 44 TRP HH2 A 34 TYR H 1.0 . 4.78 1322 1144 A 8 LEU H A 55 VAL H 1.0 . 5.07 1323 1145 A 29 LYS H A 29 LYS HEx 1.0 . 5.50 1324 1145 A 29 LYS H A 29 LYS HEy 1.0 . 5.50 1325 1146 A 31 PHE HBx A 29 LYS H 1.0 . 5.50 1326 1147 A 47 ASP HBy A 49 ALA H 1.0 . 4.51 1327 1148 A 44 TRP HE1 A 44 TRP HBx 1.0 . 5.08 1328 1149 A 52 THR HB A 50 THR H 1.0 . 5.08 1329 1150 A 7 ILE H A 54 THR HB 1.0 . 5.50 1330 1151 A 5 LYS HA A 53 PHE H 1.0 . 5.42 1331 1152 A 54 THR HA A 53 PHE H 1.0 . 5.50 1332 1153 A 40 VAL HGy% A 12 THR H 1.0 . 5.37 1333 1154 A 32 LYS H A 33 GLN HBx 1.0 . 4.80 1334 1154 A 33 GLN HBy A 32 LYS H 1.0 . 4.80 1335 1155 A 8 LEU H A 14 LYS HBy 1.0 . 5.50 1336 1156 A 8 LEU H A 16 GLU HBy 1.0 . 5.50 1337 1156 A 16 GLU HBx A 8 LEU H 1.0 . 5.50 1338 1157 A 4 TYR HA A 19 THR H 1.0 . 4.81 1339 1158 A 3 THR H A 51 LYS HEx 1.0 . 5.38 1340 1158 A 51 LYS HEy A 3 THR H 1.0 . 5.38 1341 1159 A 42 GLY HAy A 44 TRP HE1 1.0 . 5.38 1342 1160 A 9 ASN HD2y A 54 THR HB 1.0 . 5.38 1343 1161 A 21 ALA HB% A 4 TYR H 1.0 . 4.53 1344 1162 A 21 ALA HB% A 19 THR H 1.0 . 5.50 1345 1163 A 33 GLN HA A 32 LYS H 1.0 . 5.40 1346 1164 A 40 VAL HB A 38 ASN H 1.0 . 5.12 1347 1165 A 38 ASN HA A 37 ASP H 1.0 . 5.41 1348 1166 A 37 ASP H A 33 GLN HE2x 1.0 . 4.55 1349 1167 A 35 ALA HB% A 39 GLY H 1.0 . 5.13 1350 1168 A 52 THR H A 51 LYS HGy 1.0 . 5.22 1351 1169 A 6 LEU H A 16 GLU HGx 1.0 . 4.85 1352 1169 A 16 GLU HGy A 6 LEU H 1.0 . 4.85 1353 1170 A 46 TYR HBx A 54 THR H 1.0 . 5.42 1354 1171 A 26 THR HA A 23 ASP H 1.0 . 5.42 1355 1172 A 30 VAL HA A 32 LYS H 1.0 . 4.57 1356 1173 A 51 LYS H A 48 ASP H 1.0 . 4.85 1357 1174 A 38 ASN HD2x A 34 TYR HBx 1.0 . 4.57 1358 1174 A 34 TYR HBy A 38 ASN HD2x 1.0 . 4.57 1359 1175 A 55 VAL HGx% A 41 ASP H 1.0 . 5.42 1360 1176 A 8 LEU HA A 7 ILE H 1.0 . 5.14 1361 1177 A 4 TYR H A 20 GLU HBx 1.0 . 5.14 1362 1177 A 20 GLU HBy A 4 TYR H 1.0 . 5.14 1363 1178 A 33 GLN H A 36 ASN HBx 1.0 . 5.15 1364 1178 A 36 ASN HBy A 33 GLN H 1.0 . 5.15 1365 1179 A 31 PHE HD% A 34 TYR H 1.0 . 5.16 1366 1180 A 55 VAL HA A 44 TRP H 1.0 . 4.59 1367 1181 A 37 ASP HBy A 39 GLY H 1.0 . 4.89 1368 1182 A 44 TRP HE1 A 43 GLU HA 1.0 . 5.50 1369 1183 A 31 PHE HBx A 33 GLN H 1.0 . 5.47 1370 1184 A 9 ASN HBy A 56 THR H 1.0 . 5.48 1371 1185 A 22 VAL H A 1 MET HA 1.0 . 4.90 1372 1186 A 56 THR H A 45 THR H 1.0 . 5.20 1373 1187 A 34 TYR HA A 33 GLN H 1.0 . 5.49 1374 1188 A 53 PHE HBy A 45 THR H 1.0 . 4.62 1375 1189 A 51 LYS HDx A 3 THR H 1.0 . 5.49 1376 1190 A 40 VAL HA A 39 GLY H 1.0 . 5.20 1377 1191 A 9 ASN HA A 57 GLU H 1.0 . 5.20 1378 1192 A 42 GLY HAy A 41 ASP H 1.0 . 4.63 1379 1193 A 35 ALA HB% A 41 ASP H 1.0 . 4.92 1380 1194 A 29 LYS H A 32 LYS H 1.0 . 4.92 1381 1195 A 55 VAL HB A 45 THR H 1.0 . 4.93 1382 1196 A 1 MET HGy A 2 GLY H 1.0 . 4.64 1383 1197 A 27 ALA HB% A 25 ALA H 1.0 . 4.93 1384 1198 A 4 TYR H A 20 GLU HGx 1.0 . 4.64 1385 1198 A 20 GLU HGy A 4 TYR H 1.0 . 4.64 1386 1199 A 47 ASP HA A 52 THR H 1.0 . 4.94 1387 1200 A 36 ASN HA A 35 ALA H 1.0 . 5.50 1388 1201 A 17 THR H A 5 LYS HDx 1.0 . 5.50 1389 1201 A 5 LYS HDy A 17 THR H 1.0 . 5.50 1390 1202 A 35 ALA H A 33 GLN HBx 1.0 . 5.23 1391 1202 A 33 GLN HBy A 35 ALA H 1.0 . 5.23 1392 1203 A 18 THR HA A 5 LYS H 1.0 . 4.65 1393 1204 A 39 GLY H A 36 ASN HBx 1.0 . 4.94 1394 1204 A 36 ASN HBy A 39 GLY H 1.0 . 4.94 1395 1205 A 32 LYS HGy A 44 TRP HE1 1.0 . 5.50 1396 1206 A 31 PHE HE% A 53 PHE H 1.0 . 4.66 1397 1207 A 9 ASN H A 9 ASN HD2x 1.0 . 4.66 1398 1208 A 7 ILE HB A 9 ASN H 1.0 . 5.24 1399 1209 A 16 GLU HA A 7 ILE H 1.0 . 5.25 1400 1210 A 31 PHE HE% A 31 PHE H 1.0 . 5.26 1401 1211 A 36 ASN H A 33 GLN HBx 1.0 . 5.50 1402 1211 A 33 GLN HBy A 36 ASN H 1.0 . 5.50 1403 1212 A 40 VAL HGx% A 44 TRP HE1 1.0 . 4.98 1404 1213 A 36 ASN H A 39 GLY H 1.0 . 4.98 1405 1214 A 37 ASP H A 34 TYR HBx 1.0 . 4.98 1406 1214 A 34 TYR HBy A 37 ASP H 1.0 . 4.98 1407 1215 A 38 ASN HA A 40 VAL H 1.0 . 5.28 1408 1216 A 11 LYS H A 12 THR HG2% 1.0 . 4.69 1409 1217 A 14 LYS H A 15 GLY HAy 1.0 . 5.29 1410 1218 A 33 GLN HE2y A 33 GLN HBx 1.0 . 4.70 1411 1218 A 33 GLN HBy A 33 GLN HE2y 1.0 . 4.70 1412 1219 A 14 LYS H A 15 GLY HAx 1.0 . 5.29 1413 1220 A 39 GLY H A 38 ASN HD2x 1.0 . 4.70 1414 1221 A 53 PHE HA A 46 TYR H 1.0 . 4.70 1415 1222 A 6 LEU HBx A 53 PHE H 1.0 . 4.70 1416 1223 A 54 THR H A 47 ASP H 1.0 . 5.50 1417 1224 A 26 THR HA A 25 ALA H 1.0 . 5.50 1418 1225 A 25 ALA HA A 24 ALA H 1.0 . 5.29 1419 1226 A 10 GLY HAy A 9 ASN H 1.0 . 5.30 1420 1227 A 35 ALA HA A 38 ASN HD2y 1.0 . 4.72 1421 1228 A 28 GLU H A 29 LYS HEx 1.0 . 5.50 1422 1228 A 28 GLU H A 29 LYS HEy 1.0 . 5.50 1423 1229 A 31 PHE HBx A 28 GLU H 1.0 . 5.50 1424 1230 A 12 THR H A 11 LYS HDx 1.0 . 5.50 1425 1230 A 11 LYS HDy A 12 THR H 1.0 . 5.50 1426 1231 A 56 THR HA A 55 VAL H 1.0 . 5.32 1427 1232 A 7 ILE HD1% A 54 THR H 1.0 . 5.50 1428 1233 A 36 ASN H A 37 ASP HBy 1.0 . 5.32 1429 1234 A 34 TYR H A 36 ASN HBx 1.0 . 5.32 1430 1234 A 36 ASN HBy A 34 TYR H 1.0 . 5.32 1431 1235 A 36 ASN HD2y A 37 ASP H 1.0 . 4.73 1432 1236 A 24 ALA HA A 23 ASP H 1.0 . 5.03 1433 1237 A 55 VAL HGx% A 10 GLY H 1.0 . 5.03 1434 1238 A 37 ASP HBy A 36 ASN HD2y 1.0 . 5.03 1435 1239 A 48 ASP HA A 47 ASP H 1.0 . 4.74 1436 1240 A 43 GLU H A 57 GLU H 1.0 . 5.04 1437 1241 A 53 PHE HD% A 28 GLU H 1.0 . 5.50 1438 1242 A 53 PHE H A 6 LEU H 1.0 . 4.75 1439 1243 A 7 ILE HA A 55 VAL H 1.0 . 5.34 1440 1244 A 3 THR HG2% A 21 ALA H 1.0 . 5.34 1441 1245 A 19 THR H A 20 GLU HGx 1.0 . 5.35 1442 1245 A 20 GLU HGy A 19 THR H 1.0 . 5.35 1443 1246 A 8 LEU HG A 55 VAL H 1.0 . 5.50 1444 1247 A 3 THR H A 20 GLU HBx 1.0 . 5.50 1445 1247 A 20 GLU HBy A 3 THR H 1.0 . 5.50 1446 1248 A 35 ALA HA A 34 TYR H 1.0 . 5.35 1447 1249 A 38 ASN H A 35 ALA H 1.0 . 5.05 1448 1250 A 32 LYS HBy A 36 ASN H 1.0 . 5.35 1449 1251 A 55 VAL H A 9 ASN HD2x 1.0 . 5.35 1450 1252 A 21 ALA HB% A 20 GLU H 1.0 . 5.06 1451 1253 A 57 GLU HBx A 12 THR H 1.0 . 5.06 1452 1254 A 4 TYR HD% A 2 GLY H 1.0 . 5.06 1453 1255 A 44 TRP HZ3 A 35 ALA H 1.0 . 5.06 1454 1256 A 1 MET HGx A 21 ALA H 1.0 . 5.37 1455 1257 A 35 ALA HB% A 42 GLY H 1.0 . 4.77 1456 1258 A 27 ALA H A 28 GLU HBy 1.0 . 5.50 1457 1259 A 3 THR H A 20 GLU HGx 1.0 . 4.78 1458 1259 A 20 GLU HGy A 3 THR H 1.0 . 4.78 1459 1260 A 36 ASN H A 36 ASN HD2y 1.0 . 4.78 1460 1261 A 36 ASN H A 33 GLN HGx 1.0 . 5.50 1461 1261 A 33 GLN HGy A 36 ASN H 1.0 . 5.50 1462 1262 A 42 GLY HAx A 44 TRP HE1 1.0 . 5.38 1463 1263 A 3 THR HG2% A 20 GLU H 1.0 . 4.79 1464 1264 A 53 PHE H A 46 TYR HE% 1.0 . 5.50 1465 1265 A 6 LEU HBy A 18 THR H 1.0 . 5.50 1466 1266 A 17 THR HB A 6 LEU H 1.0 . 5.50 1467 1267 A 54 THR HG2% A 8 LEU H 1.0 . 5.40 1468 1268 A 52 THR HA A 47 ASP H 1.0 . 5.10 1469 1269 A 40 VAL HGx% A 55 VAL H 1.0 . 4.81 1470 1270 A 46 TYR H A 54 THR H 1.0 . 4.81 1471 1271 A 7 ILE H A 16 GLU HGx 1.0 . 4.81 1472 1271 A 16 GLU HGy A 7 ILE H 1.0 . 4.81 1473 1272 A 15 GLY H A 16 GLU HGx 1.0 . 4.82 1474 1272 A 16 GLU HGy A 15 GLY H 1.0 . 4.82 1475 1273 A 37 ASP HBy A 36 ASN HD2x 1.0 . 4.82 1476 1274 A 20 GLU HA A 19 THR H 1.0 . 4.83 1477 1275 A 9 ASN HBx A 55 VAL H 1.0 . 4.83 1478 1276 A 31 PHE HE% A 4 TYR H 1.0 . 5.14 1479 1277 A 8 LEU H A 9 ASN HA 1.0 . 5.45 1480 1278 A 7 ILE HB A 54 THR H 1.0 . 5.15 1481 1279 A 40 VAL H A 41 ASP HBx 1.0 . 4.85 1482 1280 A 37 ASP H A 33 GLN HBx 1.0 . 5.50 1483 1280 A 33 GLN HBy A 37 ASP H 1.0 . 5.50 1484 1281 A 57 GLU HBx A 13 LEU H 1.0 . 5.50 1485 1282 A 13 LEU H A 14 LYS HA 1.0 . 5.17 1486 1283 A 20 GLU HA A 3 THR H 1.0 . 4.87 1487 1284 A 23 ASP H A 21 ALA H 1.0 . 5.50 1488 1285 A 57 GLU HBy A 10 GLY H 1.0 . 5.48 1489 1286 A 52 THR HA A 51 LYS H 1.0 . 5.50 1490 1287 A 17 THR HG2% A 34 TYR H 1.0 . 5.50 1491 1288 A 37 ASP HBx A 34 TYR H 1.0 . 5.18 1492 1289 A 50 THR H A 47 ASP H 1.0 . 5.18 1493 1290 A 22 VAL H A 27 ALA H 1.0 . 5.19 1494 1291 A 39 GLY HAx A 41 ASP H 1.0 . 5.49 1495 1292 A 53 PHE HA A 7 ILE H 1.0 . 5.19 1496 1293 A 46 TYR HBx A 45 THR H 1.0 . 5.49 1497 1294 A 9 ASN HA A 9 ASN HD2x 1.0 . 4.89 1498 1295 A 44 TRP HH2 A 36 ASN H 1.0 . 4.89 1499 1296 A 11 LYS H A 11 LYS HEx 1.0 . 4.90 1500 1296 A 11 LYS H A 11 LYS HEy 1.0 . 4.90 1501 1297 A 33 GLN H A 33 GLN HE2x 1.0 . 4.91 1502 1298 A 32 LYS HBy A 34 TYR H 1.0 . 5.22 1503 1299 A 9 ASN H A 56 THR H 1.0 . 5.22 1504 1300 A 55 VAL H A 45 THR H 1.0 . 4.91 1505 1301 A 33 GLN HA A 36 ASN HD2y 1.0 . 4.91 1506 1302 A 32 LYS HA A 31 PHE H 1.0 . 5.50 1507 1303 A 9 ASN HD2y A 9 ASN HA 1.0 . 4.92 1508 1304 A 57 GLU HBy A 12 THR H 1.0 . 4.92 1509 1305 A 55 VAL HGx% A 45 THR H 1.0 . 5.50 1510 1306 A 35 ALA HB% A 36 ASN HD2x 1.0 . 5.24 1511 1307 A 38 ASN HD2y A 34 TYR HBx 1.0 . 4.93 1512 1307 A 34 TYR HBy A 38 ASN HD2y 1.0 . 4.93 1513 1308 A 10 GLY H A 12 THR H 1.0 . 4.93 1514 1309 A 18 THR H A 6 LEU H 1.0 . 4.94 1515 1310 A 42 GLY H A 55 VAL HB 1.0 . 4.94 1516 1311 A 44 TRP H A 56 THR H 1.0 . 4.94 1517 1312 A 55 VAL HGy% A 40 VAL H 1.0 . 5.50 1518 1313 A 31 PHE HBx A 34 TYR H 1.0 . 5.50 1519 1314 A 31 PHE H A 33 GLN HBx 1.0 . 5.26 1520 1314 A 33 GLN HBy A 31 PHE H 1.0 . 5.26 1521 1315 A 46 TYR HA A 52 THR H 1.0 . 4.95 1522 1316 A 32 LYS HDy A 33 GLN H 1.0 . 5.50 1523 1317 A 44 TRP HA A 43 GLU H 1.0 . 5.26 1524 1318 A 4 TYR HD% A 22 VAL H 1.0 . 5.50 1525 1319 A 46 TYR HA A 45 THR H 1.0 . 4.96 1526 1320 A 26 THR H A 23 ASP HA 1.0 . 4.97 1527 1321 A 19 THR HG2% A 18 THR H 1.0 . 5.50 1528 1322 A 5 LYS H A 52 THR H 1.0 . 5.29 1529 1323 A 4 TYR HA A 3 THR H 1.0 . 5.50 1530 1324 A 27 ALA HB% A 22 VAL H 1.0 . 5.30 1531 1325 A 35 ALA HB% A 38 ASN HD2x 1.0 . 4.99 1532 1326 A 56 THR HA A 9 ASN HD2y 1.0 . 5.50 1533 1327 A 40 VAL HGy% A 36 ASN H 1.0 . 5.50 1534 1328 A 44 TRP HH2 A 33 GLN H 1.0 . 5.30 1535 1329 A 4 TYR H A 51 LYS HBx 1.0 . 5.50 1536 1329 A 51 LYS HBy A 4 TYR H 1.0 . 5.50 1537 1330 A 53 PHE HD% A 45 THR H 1.0 . 5.00 1538 1331 A 57 GLU HBx A 42 GLY H 1.0 . 5.00 1539 1332 A 35 ALA H A 33 GLN HGx 1.0 . 5.50 1540 1332 A 33 GLN HGy A 35 ALA H 1.0 . 5.50 1541 1333 A 26 THR H A 29 LYS HDx 1.0 . 5.50 1542 1333 A 29 LYS HDy A 26 THR H 1.0 . 5.50 1543 1334 A 37 ASP H A 40 VAL H 1.0 . 5.02 1544 1335 A 53 PHE HD% A 7 ILE H 1.0 . 5.50 1545 1336 A 21 ALA H A 2 GLY HAy 1.0 . 5.45 1546 1337 A 40 VAL HA A 42 GLY H 1.0 . 5.35 1547 1338 A 51 LYS H A 48 ASP HBy 1.0 . 5.50 1548 1339 A 53 PHE H A 31 PHE HD% 1.0 . 5.05 1549 1340 A 5 LYS H A 6 LEU HA 1.0 . 5.06 1550 1341 A 22 VAL H A 1 MET HGy 1.0 . 5.06 1551 1342 A 28 GLU H A 31 PHE HD% 1.0 . 5.07 1552 1343 A 49 ALA H A 47 ASP H 1.0 . 5.39 1553 1344 A 56 THR HA A 10 GLY H 1.0 . 5.40 1554 1345 A 44 TRP HA A 44 TRP HE1 1.0 . 5.40 1555 1346 A 2 GLY H A 51 LYS HEx 1.0 . 5.50 1556 1346 A 51 LYS HEy A 2 GLY H 1.0 . 5.50 1557 1347 A 38 ASN HD2y A 37 ASP H 1.0 . 5.41 1558 1348 A 22 VAL H A 4 TYR HE% 1.0 . 5.10 1559 1349 A 7 ILE H A 5 LYS HDx 1.0 . 5.50 1560 1349 A 5 LYS HDy A 7 ILE H 1.0 . 5.50 1561 1350 A 55 VAL HGx% A 54 THR H 1.0 . 5.42 1562 1351 A 37 ASP HA A 36 ASN HD2x 1.0 . 5.11 1563 1352 A 56 THR H A 9 ASN HD2x 1.0 . 5.43 1564 1353 A 33 GLN HE2x A 37 ASP HA 1.0 . 5.44 1565 1354 A 31 PHE HA A 30 VAL H 1.0 . 5.44 1566 1355 A 2 GLY H A 20 GLU HGx 1.0 . 5.12 1567 1355 A 20 GLU HGy A 2 GLY H 1.0 . 5.12 1568 1356 A 52 THR HA A 6 LEU H 1.0 . 5.45 1569 1357 A 1 MET HGy A 21 ALA H 1.0 . 5.13 1570 1358 A 52 THR H A 49 ALA H 1.0 . 5.45 1571 1359 A 32 LYS HBx A 34 TYR H 1.0 . 5.15 1572 1360 A 5 LYS HA A 4 TYR H 1.0 . 5.48 1573 1361 A 4 TYR HBx A 21 ALA H 1.0 . 5.17 1574 1362 A 49 ALA HB% A 52 THR H 1.0 . 5.50 1575 1363 A 55 VAL HGx% A 40 VAL H 1.0 . 5.50 1576 1364 A 4 TYR H A 20 GLU H 1.0 . 5.18 1577 1365 A 51 LYS H A 47 ASP HBy 1.0 . 5.19 1578 1366 A 31 PHE HD% A 30 VAL H 1.0 . 5.50 1579 1367 A 40 VAL H A 36 ASN HBx 1.0 . 5.19 1580 1367 A 36 ASN HBy A 40 VAL H 1.0 . 5.19 1581 1368 A 53 PHE HBy A 55 VAL H 1.0 . 5.50 1582 1369 A 22 VAL HA A 21 ALA H 1.0 . 5.20 1583 1370 A 32 LYS HGx A 36 ASN H 1.0 . 5.50 1584 1371 A 26 THR HB A 30 VAL H 1.0 . 5.50 1585 1372 A 46 TYR HE% A 5 LYS H 1.0 . 5.50 1586 1373 A 42 GLY HAy A 44 TRP H 1.0 . 5.50 1587 1374 A 36 ASN HD2x A 33 GLN HGx 1.0 . 5.23 1588 1374 A 33 GLN HGy A 36 ASN HD2x 1.0 . 5.23 1589 1375 A 30 VAL H A 33 GLN HBx 1.0 . 5.50 1590 1375 A 33 GLN HBy A 30 VAL H 1.0 . 5.50 1591 1376 A 36 ASN HD2y A 37 ASP HA 1.0 . 5.24 1592 1377 A 40 VAL H A 38 ASN HD2x 1.0 . 5.25 1593 1378 A 6 LEU HBx A 5 LYS H 1.0 . 5.50 1594 1379 A 21 ALA H A 3 THR H 1.0 . 5.50 1595 1380 A 37 ASP HBx A 35 ALA H 1.0 . 5.50 1596 1381 A 57 GLU H A 11 LYS HDx 1.0 . 5.50 1597 1381 A 11 LYS HDy A 57 GLU H 1.0 . 5.50 1598 1382 A 40 VAL H A 41 ASP HA 1.0 . 5.27 1599 1383 A 5 LYS HBx A 19 THR H 1.0 . 5.50 1600 1384 A 57 GLU HBy A 13 LEU H 1.0 . 5.50 1601 1385 A 34 TYR H A 30 VAL HGy% 1.0 . 5.50 1602 1386 A 7 ILE HB A 9 ASN HD2y 1.0 . 5.31 1603 1387 A 44 TRP H A 42 GLY H 1.0 . 5.32 1604 1388 A 9 ASN HBx A 56 THR H 1.0 . 5.33 1605 1389 A 55 VAL HB A 54 THR H 1.0 . 5.34 1606 1390 A 27 ALA H A 23 ASP HA 1.0 . 5.34 1607 1391 A 32 LYS HDx A 33 GLN H 1.0 . 5.50 1608 1392 A 50 THR H A 51 LYS HBx 1.0 . 5.36 1609 1392 A 51 LYS HBy A 50 THR H 1.0 . 5.36 1610 1393 A 9 ASN HD2y A 9 ASN H 1.0 . 5.36 1611 1394 A 9 ASN H A 14 LYS HBy 1.0 . 5.50 1612 1395 A 37 ASP HBx A 36 ASN HD2x 1.0 . 5.37 1613 1396 A 37 ASP HBx A 33 GLN HE2x 1.0 . 5.37 1614 1397 A 17 THR HG2% A 38 ASN HD2x 1.0 . 5.50 1615 1398 A 38 ASN H A 34 TYR HBx 1.0 . 5.50 1616 1398 A 34 TYR HBy A 38 ASN H 1.0 . 5.50 1617 1399 A 11 LYS H A 56 THR HG2% 1.0 . 5.50 1618 1400 A 52 THR H A 48 ASP H 1.0 . 5.39 1619 1401 A 22 VAL H A 23 ASP HBx 1.0 . 5.40 1620 1401 A 22 VAL H A 23 ASP HBy 1.0 . 5.40 1621 1402 A 36 ASN H A 38 ASN HD2x 1.0 . 5.42 1622 1403 A 44 TRP HE1 A 41 ASP HBx 1.0 . 5.46 1623 1404 A 4 TYR HBy A 21 ALA H 1.0 . 5.49 1624 1405 A 37 ASP HBy A 34 TYR H 1.0 . 5.49 1625 1406 A 40 VAL HGx% A 12 THR H 1.0 . 5.50 1626 1407 A 38 ASN HD2x A 37 ASP HA 1.0 . 5.50 1627 1408 A 12 THR H A 11 LYS HEx 1.0 . 5.50 1628 1408 A 11 LYS HEy A 12 THR H 1.0 . 5.50 1629 1409 A 40 VAL HB A 42 GLY H 1.0 . 5.50 1630 1410 A 41 ASP HBy A 44 TRP HE1 1.0 . 5.50 1631 1411 A 53 PHE H A 47 ASP H 1.0 . 5.50 1632 1412 A 35 ALA HB% A 38 ASN HD2y 1.0 . 5.50 1633 1413 A 17 THR HG2% A 38 ASN HD2y 1.0 . 5.50 1634 1414 A 2 GLY H A 1 MET HBy 1.0 . 3.51 1635 1414 A 2 GLY H A 1 MET HBx 1.0 . 3.51 1636 1415 A 1 MET HGx A 22 VAL HGx% 1.0 . 5.03 1637 1415 A 1 MET HGx A 22 VAL HGy% 1.0 . 5.03 1638 1416 A 1 MET HGy A 22 VAL HGx% 1.0 . 5.16 1639 1416 A 1 MET HGy A 22 VAL HGy% 1.0 . 5.16 1640 1417 A 1 MET HE% A 22 VAL HGx% 1.0 . 3.80 1641 1417 A 1 MET HE% A 22 VAL HGy% 1.0 . 3.80 1642 1418 A 2 GLY H A 22 VAL HGx% 1.0 . 5.44 1643 1418 A 2 GLY H A 22 VAL HGy% 1.0 . 5.44 1644 1419 A 3 THR H A 2 GLY HAx 1.0 . 2.46 1645 1419 A 3 THR H A 2 GLY HAy 1.0 . 2.46 1646 1420 A 4 TYR H A 2 GLY HAx 1.0 . 5.34 1647 1420 A 4 TYR H A 2 GLY HAy 1.0 . 5.34 1648 1421 A 4 TYR HE% A 2 GLY HAx 1.0 . 4.55 1649 1421 A 4 TYR HE% A 2 GLY HAy 1.0 . 4.55 1650 1422 A 21 ALA H A 2 GLY HAx 1.0 . 4.80 1651 1422 A 21 ALA H A 2 GLY HAy 1.0 . 4.80 1652 1423 A 2 GLY HAy A 51 LYS HEx 1.0 . 4.67 1653 1423 A 2 GLY HAx A 51 LYS HEx 1.0 . 4.67 1654 1423 A 51 LYS HEy A 2 GLY HAx 1.0 . 4.67 1655 1423 A 51 LYS HEy A 2 GLY HAy 1.0 . 4.67 1656 1424 A 5 LYS H A 5 LYS HGy 1.0 . 4.37 1657 1424 A 5 LYS H A 5 LYS HGx 1.0 . 4.37 1658 1425 A 5 LYS HA A 5 LYS HGy 1.0 . 3.50 1659 1425 A 5 LYS HA A 5 LYS HGx 1.0 . 3.50 1660 1426 A 5 LYS HA A 5 LYS HEy 1.0 . 5.04 1661 1426 A 5 LYS HA A 5 LYS HEx 1.0 . 5.04 1662 1427 A 5 LYS HBx A 5 LYS HEy 1.0 . 4.17 1663 1427 A 5 LYS HBx A 5 LYS HEx 1.0 . 4.17 1664 1428 A 5 LYS HBy A 5 LYS HEy 1.0 . 4.29 1665 1428 A 5 LYS HBy A 5 LYS HEx 1.0 . 4.29 1666 1429 A 6 LEU H A 5 LYS HGy 1.0 . 3.00 1667 1429 A 6 LEU H A 5 LYS HGx 1.0 . 3.00 1668 1430 A 16 GLU HA A 5 LYS HGy 1.0 . 5.34 1669 1430 A 16 GLU HA A 5 LYS HGx 1.0 . 5.34 1670 1431 A 5 LYS HGy A 16 GLU HGx 1.0 . 4.69 1671 1431 A 16 GLU HGy A 5 LYS HGy 1.0 . 4.69 1672 1431 A 16 GLU HGy A 5 LYS HGx 1.0 . 4.69 1673 1431 A 5 LYS HGx A 16 GLU HGx 1.0 . 4.69 1674 1432 A 17 THR H A 5 LYS HGy 1.0 . 3.97 1675 1432 A 17 THR H A 5 LYS HGx 1.0 . 3.97 1676 1433 A 18 THR HG2% A 5 LYS HGy 1.0 . 3.73 1677 1433 A 18 THR HG2% A 5 LYS HGx 1.0 . 3.73 1678 1434 A 5 LYS HDy A 7 ILE HG1y 1.0 . 4.37 1679 1434 A 5 LYS HDx A 7 ILE HG1y 1.0 . 4.37 1680 1434 A 7 ILE HG1x A 5 LYS HDx 1.0 . 4.37 1681 1434 A 5 LYS HDy A 7 ILE HG1x 1.0 . 4.37 1682 1435 A 6 LEU H A 5 LYS HEy 1.0 . 5.34 1683 1435 A 6 LEU H A 5 LYS HEx 1.0 . 5.34 1684 1436 A 5 LYS HEx A 7 ILE HG1y 1.0 . 4.57 1685 1436 A 5 LYS HEy A 7 ILE HG1y 1.0 . 4.57 1686 1436 A 7 ILE HG1x A 5 LYS HEy 1.0 . 4.57 1687 1436 A 5 LYS HEx A 7 ILE HG1x 1.0 . 4.57 1688 1437 A 7 ILE HD1% A 5 LYS HEy 1.0 . 4.30 1689 1437 A 7 ILE HD1% A 5 LYS HEx 1.0 . 4.30 1690 1438 A 18 THR HG2% A 5 LYS HEy 1.0 . 4.18 1691 1438 A 18 THR HG2% A 5 LYS HEx 1.0 . 4.18 1692 1439 A 6 LEU H A 6 LEU HDy% 1.0 . 4.29 1693 1439 A 6 LEU H A 6 LEU HDx% 1.0 . 4.29 1694 1440 A 6 LEU HBy A 6 LEU HDy% 1.0 . 2.90 1695 1440 A 6 LEU HBy A 6 LEU HDx% 1.0 . 2.90 1696 1441 A 7 ILE H A 6 LEU HDy% 1.0 . 2.68 1697 1441 A 7 ILE H A 6 LEU HDx% 1.0 . 2.68 1698 1442 A 7 ILE HB A 6 LEU HDy% 1.0 . 4.80 1699 1442 A 7 ILE HB A 6 LEU HDx% 1.0 . 4.80 1700 1443 A 8 LEU H A 6 LEU HDy% 1.0 . 4.21 1701 1443 A 8 LEU H A 6 LEU HDx% 1.0 . 4.21 1702 1444 A 8 LEU HA A 6 LEU HDy% 1.0 . 4.87 1703 1444 A 8 LEU HA A 6 LEU HDx% 1.0 . 4.87 1704 1445 A 8 LEU HBx A 6 LEU HDy% 1.0 . 5.26 1705 1445 A 8 LEU HBx A 6 LEU HDx% 1.0 . 5.26 1706 1446 A 8 LEU HG A 6 LEU HDy% 1.0 . 3.74 1707 1446 A 8 LEU HG A 6 LEU HDx% 1.0 . 3.74 1708 1447 A 6 LEU HDy% A 8 LEU HDy% 1.0 . 3.88 1709 1447 A 6 LEU HDx% A 8 LEU HDy% 1.0 . 3.88 1710 1447 A 8 LEU HDx% A 6 LEU HDy% 1.0 . 3.88 1711 1447 A 6 LEU HDx% A 8 LEU HDx% 1.0 . 3.88 1712 1448 A 9 ASN H A 6 LEU HDy% 1.0 . 5.15 1713 1448 A 9 ASN H A 6 LEU HDx% 1.0 . 5.15 1714 1449 A 17 THR H A 6 LEU HDy% 1.0 . 4.43 1715 1449 A 17 THR H A 6 LEU HDx% 1.0 . 4.43 1716 1450 A 17 THR HG2% A 6 LEU HDy% 1.0 . 2.91 1717 1450 A 17 THR HG2% A 6 LEU HDx% 1.0 . 2.91 1718 1451 A 31 PHE H A 6 LEU HDy% 1.0 . 4.91 1719 1451 A 31 PHE H A 6 LEU HDx% 1.0 . 4.91 1720 1452 A 31 PHE HA A 6 LEU HDy% 1.0 . 5.09 1721 1452 A 31 PHE HA A 6 LEU HDx% 1.0 . 5.09 1722 1453 A 31 PHE HBy A 6 LEU HDy% 1.0 . 3.13 1723 1453 A 31 PHE HBy A 6 LEU HDx% 1.0 . 3.13 1724 1454 A 31 PHE HD% A 6 LEU HDy% 1.0 . 4.20 1725 1454 A 31 PHE HD% A 6 LEU HDx% 1.0 . 4.20 1726 1455 A 34 TYR H A 6 LEU HDy% 1.0 . 4.43 1727 1455 A 34 TYR H A 6 LEU HDx% 1.0 . 4.43 1728 1456 A 6 LEU HDx% A 34 TYR HBx 1.0 . 4.04 1729 1456 A 6 LEU HDy% A 34 TYR HBx 1.0 . 4.04 1730 1456 A 34 TYR HBy A 6 LEU HDy% 1.0 . 4.04 1731 1456 A 34 TYR HBy A 6 LEU HDx% 1.0 . 4.04 1732 1457 A 34 TYR HD% A 6 LEU HDy% 1.0 . 3.27 1733 1457 A 34 TYR HD% A 6 LEU HDx% 1.0 . 3.27 1734 1458 A 34 TYR HE% A 6 LEU HDy% 1.0 . 4.60 1735 1458 A 34 TYR HE% A 6 LEU HDx% 1.0 . 4.60 1736 1459 A 35 ALA H A 6 LEU HDy% 1.0 . 3.70 1737 1459 A 35 ALA H A 6 LEU HDx% 1.0 . 3.70 1738 1460 A 35 ALA HA A 6 LEU HDy% 1.0 . 5.04 1739 1460 A 35 ALA HA A 6 LEU HDx% 1.0 . 5.04 1740 1461 A 35 ALA HB% A 6 LEU HDy% 1.0 . 3.45 1741 1461 A 35 ALA HB% A 6 LEU HDx% 1.0 . 3.45 1742 1462 A 36 ASN H A 6 LEU HDy% 1.0 . 5.44 1743 1462 A 36 ASN H A 6 LEU HDx% 1.0 . 5.44 1744 1463 A 44 TRP HE3 A 6 LEU HDy% 1.0 . 4.76 1745 1463 A 44 TRP HE3 A 6 LEU HDx% 1.0 . 4.76 1746 1464 A 44 TRP HZ3 A 6 LEU HDy% 1.0 . 3.43 1747 1464 A 44 TRP HZ3 A 6 LEU HDx% 1.0 . 3.43 1748 1465 A 44 TRP HH2 A 6 LEU HDy% 1.0 . 3.24 1749 1465 A 44 TRP HH2 A 6 LEU HDx% 1.0 . 3.24 1750 1466 A 45 THR H A 6 LEU HDy% 1.0 . 5.44 1751 1466 A 45 THR H A 6 LEU HDx% 1.0 . 5.44 1752 1467 A 53 PHE H A 6 LEU HDy% 1.0 . 4.47 1753 1467 A 53 PHE H A 6 LEU HDx% 1.0 . 4.47 1754 1468 A 53 PHE HA A 6 LEU HDy% 1.0 . 4.72 1755 1468 A 53 PHE HA A 6 LEU HDx% 1.0 . 4.72 1756 1469 A 53 PHE HBx A 6 LEU HDy% 1.0 . 3.35 1757 1469 A 53 PHE HBx A 6 LEU HDx% 1.0 . 3.35 1758 1470 A 53 PHE HBy A 6 LEU HDy% 1.0 . 3.29 1759 1470 A 53 PHE HBy A 6 LEU HDx% 1.0 . 3.29 1760 1471 A 53 PHE HD% A 6 LEU HDy% 1.0 . 4.90 1761 1471 A 53 PHE HD% A 6 LEU HDx% 1.0 . 4.90 1762 1472 A 54 THR H A 6 LEU HDy% 1.0 . 4.60 1763 1472 A 54 THR H A 6 LEU HDx% 1.0 . 4.60 1764 1473 A 54 THR HA A 6 LEU HDy% 1.0 . 3.76 1765 1473 A 54 THR HA A 6 LEU HDx% 1.0 . 3.76 1766 1474 A 55 VAL H A 6 LEU HDy% 1.0 . 3.23 1767 1474 A 55 VAL H A 6 LEU HDx% 1.0 . 3.23 1768 1475 A 55 VAL HA A 6 LEU HDy% 1.0 . 5.07 1769 1475 A 55 VAL HA A 6 LEU HDx% 1.0 . 5.07 1770 1476 A 55 VAL HB A 6 LEU HDy% 1.0 . 4.04 1771 1476 A 55 VAL HB A 6 LEU HDx% 1.0 . 4.04 1772 1477 A 55 VAL HGx% A 6 LEU HDy% 1.0 . 2.96 1773 1477 A 55 VAL HGx% A 6 LEU HDx% 1.0 . 2.96 1774 1478 A 55 VAL HGy% A 6 LEU HDy% 1.0 . 4.25 1775 1478 A 55 VAL HGy% A 6 LEU HDx% 1.0 . 4.25 1776 1479 A 7 ILE H A 7 ILE HG1y 1.0 . 3.04 1777 1479 A 7 ILE H A 7 ILE HG1x 1.0 . 3.04 1778 1480 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.35 1779 1480 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.35 1780 1481 A 7 ILE HG2% A 7 ILE HG1y 1.0 . 2.78 1781 1481 A 7 ILE HG2% A 7 ILE HG1x 1.0 . 2.78 1782 1482 A 8 LEU H A 7 ILE HG1y 1.0 . 4.67 1783 1482 A 8 LEU H A 7 ILE HG1x 1.0 . 4.67 1784 1483 A 16 GLU HA A 7 ILE HG1y 1.0 . 5.02 1785 1483 A 16 GLU HA A 7 ILE HG1x 1.0 . 5.02 1786 1484 A 7 ILE HG1y A 16 GLU HGx 1.0 . 4.14 1787 1484 A 16 GLU HGy A 7 ILE HG1y 1.0 . 4.14 1788 1484 A 16 GLU HGy A 7 ILE HG1x 1.0 . 4.14 1789 1484 A 7 ILE HG1x A 16 GLU HGx 1.0 . 4.14 1790 1485 A 52 THR HG2% A 7 ILE HG1y 1.0 . 3.31 1791 1485 A 52 THR HG2% A 7 ILE HG1x 1.0 . 3.31 1792 1486 A 8 LEU H A 8 LEU HDy% 1.0 . 4.10 1793 1486 A 8 LEU H A 8 LEU HDx% 1.0 . 4.10 1794 1487 A 8 LEU H A 15 GLY HAx 1.0 . 4.38 1795 1487 A 8 LEU H A 15 GLY HAy 1.0 . 4.38 1796 1488 A 8 LEU HA A 8 LEU HDy% 1.0 . 3.45 1797 1488 A 8 LEU HA A 8 LEU HDx% 1.0 . 3.45 1798 1489 A 8 LEU HBx A 15 GLY HAx 1.0 . 5.34 1799 1489 A 8 LEU HBx A 15 GLY HAy 1.0 . 5.34 1800 1490 A 9 ASN H A 8 LEU HDy% 1.0 . 3.87 1801 1490 A 9 ASN H A 8 LEU HDx% 1.0 . 3.87 1802 1491 A 10 GLY H A 8 LEU HDy% 1.0 . 4.98 1803 1491 A 10 GLY H A 8 LEU HDx% 1.0 . 4.98 1804 1492 A 14 LYS HA A 8 LEU HDy% 1.0 . 4.68 1805 1492 A 14 LYS HA A 8 LEU HDx% 1.0 . 4.68 1806 1493 A 15 GLY H A 8 LEU HDy% 1.0 . 3.56 1807 1493 A 15 GLY H A 8 LEU HDx% 1.0 . 3.56 1808 1494 A 8 LEU HDx% A 15 GLY HAx 1.0 . 3.99 1809 1494 A 8 LEU HDy% A 15 GLY HAx 1.0 . 3.99 1810 1494 A 15 GLY HAy A 8 LEU HDy% 1.0 . 3.99 1811 1494 A 8 LEU HDx% A 15 GLY HAy 1.0 . 3.99 1812 1495 A 16 GLU H A 8 LEU HDy% 1.0 . 4.41 1813 1495 A 16 GLU H A 8 LEU HDx% 1.0 . 4.41 1814 1496 A 16 GLU HA A 8 LEU HDy% 1.0 . 4.79 1815 1496 A 16 GLU HA A 8 LEU HDx% 1.0 . 4.79 1816 1497 A 17 THR HB A 8 LEU HDy% 1.0 . 4.92 1817 1497 A 17 THR HB A 8 LEU HDx% 1.0 . 4.92 1818 1498 A 8 LEU HDx% A 34 TYR HBx 1.0 . 4.74 1819 1498 A 8 LEU HDy% A 34 TYR HBx 1.0 . 4.74 1820 1498 A 34 TYR HBy A 8 LEU HDy% 1.0 . 4.74 1821 1498 A 34 TYR HBy A 8 LEU HDx% 1.0 . 4.74 1822 1499 A 34 TYR HD% A 8 LEU HDy% 1.0 . 3.57 1823 1499 A 34 TYR HD% A 8 LEU HDx% 1.0 . 3.57 1824 1500 A 34 TYR HE% A 8 LEU HDy% 1.0 . 3.43 1825 1500 A 34 TYR HE% A 8 LEU HDx% 1.0 . 3.43 1826 1501 A 35 ALA H A 8 LEU HDy% 1.0 . 3.96 1827 1501 A 35 ALA H A 8 LEU HDx% 1.0 . 3.96 1828 1502 A 35 ALA HA A 8 LEU HDy% 1.0 . 3.39 1829 1502 A 35 ALA HA A 8 LEU HDx% 1.0 . 3.39 1830 1503 A 35 ALA HB% A 8 LEU HDy% 1.0 . 3.39 1831 1503 A 35 ALA HB% A 8 LEU HDx% 1.0 . 3.39 1832 1504 A 36 ASN H A 8 LEU HDy% 1.0 . 4.88 1833 1504 A 36 ASN H A 8 LEU HDx% 1.0 . 4.88 1834 1505 A 38 ASN H A 8 LEU HDy% 1.0 . 4.68 1835 1505 A 38 ASN H A 8 LEU HDx% 1.0 . 4.68 1836 1506 A 8 LEU HDy% A 38 ASN HBy 1.0 . 4.41 1837 1506 A 8 LEU HDx% A 38 ASN HBy 1.0 . 4.41 1838 1506 A 38 ASN HBx A 8 LEU HDy% 1.0 . 4.41 1839 1506 A 8 LEU HDx% A 38 ASN HBx 1.0 . 4.41 1840 1507 A 38 ASN HD2x A 8 LEU HDy% 1.0 . 4.33 1841 1507 A 38 ASN HD2x A 8 LEU HDx% 1.0 . 4.33 1842 1508 A 38 ASN HD2y A 8 LEU HDy% 1.0 . 4.65 1843 1508 A 38 ASN HD2y A 8 LEU HDx% 1.0 . 4.65 1844 1509 A 40 VAL H A 8 LEU HDy% 1.0 . 4.10 1845 1509 A 40 VAL H A 8 LEU HDx% 1.0 . 4.10 1846 1510 A 40 VAL HB A 8 LEU HDy% 1.0 . 3.62 1847 1510 A 40 VAL HB A 8 LEU HDx% 1.0 . 3.62 1848 1511 A 40 VAL HGx% A 8 LEU HDy% 1.0 . 2.75 1849 1511 A 40 VAL HGx% A 8 LEU HDx% 1.0 . 2.75 1850 1512 A 40 VAL HGy% A 8 LEU HDy% 1.0 . 2.80 1851 1512 A 40 VAL HGy% A 8 LEU HDx% 1.0 . 2.80 1852 1513 A 55 VAL H A 8 LEU HDy% 1.0 . 5.36 1853 1513 A 55 VAL H A 8 LEU HDx% 1.0 . 5.36 1854 1514 A 55 VAL HB A 8 LEU HDy% 1.0 . 4.43 1855 1514 A 55 VAL HB A 8 LEU HDx% 1.0 . 4.43 1856 1515 A 55 VAL HGx% A 8 LEU HDy% 1.0 . 3.51 1857 1515 A 55 VAL HGx% A 8 LEU HDx% 1.0 . 3.51 1858 1516 A 55 VAL HGy% A 8 LEU HDy% 1.0 . 3.95 1859 1516 A 55 VAL HGy% A 8 LEU HDx% 1.0 . 3.95 1860 1517 A 9 ASN HA A 14 LYS HGx 1.0 . 3.77 1861 1517 A 9 ASN HA A 14 LYS HGy 1.0 . 3.77 1862 1518 A 9 ASN HA A 14 LYS HDy 1.0 . 4.30 1863 1518 A 9 ASN HA A 14 LYS HDx 1.0 . 4.30 1864 1519 A 10 GLY H A 14 LYS HGx 1.0 . 3.33 1865 1519 A 10 GLY H A 14 LYS HGy 1.0 . 3.33 1866 1520 A 10 GLY H A 14 LYS HDy 1.0 . 5.16 1867 1520 A 10 GLY H A 14 LYS HDx 1.0 . 5.16 1868 1521 A 10 GLY H A 14 LYS HEy 1.0 . 4.83 1869 1521 A 10 GLY H A 14 LYS HEx 1.0 . 4.83 1870 1522 A 10 GLY HAy A 13 LEU HBy 1.0 . 4.70 1871 1522 A 10 GLY HAy A 13 LEU HBx 1.0 . 4.70 1872 1523 A 10 GLY HAy A 14 LYS HGx 1.0 . 4.22 1873 1523 A 10 GLY HAy A 14 LYS HGy 1.0 . 4.22 1874 1524 A 12 THR H A 13 LEU HBy 1.0 . 4.63 1875 1524 A 12 THR H A 13 LEU HBx 1.0 . 4.63 1876 1525 A 12 THR H A 14 LYS HDy 1.0 . 5.34 1877 1525 A 12 THR H A 14 LYS HDx 1.0 . 5.34 1878 1526 A 12 THR H A 14 LYS HEy 1.0 . 5.34 1879 1526 A 12 THR H A 14 LYS HEx 1.0 . 5.34 1880 1527 A 13 LEU H A 13 LEU HBy 1.0 . 2.67 1881 1527 A 13 LEU H A 13 LEU HBx 1.0 . 2.67 1882 1528 A 13 LEU H A 13 LEU HDy% 1.0 . 4.84 1883 1528 A 13 LEU H A 13 LEU HDx% 1.0 . 4.84 1884 1529 A 13 LEU H A 14 LYS HDy 1.0 . 5.34 1885 1529 A 13 LEU H A 14 LYS HDx 1.0 . 5.34 1886 1530 A 13 LEU HA A 13 LEU HDy% 1.0 . 3.45 1887 1530 A 13 LEU HA A 13 LEU HDx% 1.0 . 3.45 1888 1531 A 13 LEU HBx A 13 LEU HDy% 1.0 . 2.82 1889 1531 A 13 LEU HBy A 13 LEU HDy% 1.0 . 2.82 1890 1531 A 13 LEU HDx% A 13 LEU HBy 1.0 . 2.82 1891 1531 A 13 LEU HBx A 13 LEU HDx% 1.0 . 2.82 1892 1532 A 13 LEU HBx A 14 LYS HEy 1.0 . 5.09 1893 1532 A 13 LEU HBy A 14 LYS HEy 1.0 . 5.09 1894 1532 A 14 LYS HEx A 13 LEU HBy 1.0 . 5.09 1895 1532 A 14 LYS HEx A 13 LEU HBx 1.0 . 5.09 1896 1533 A 40 VAL HGx% A 13 LEU HBy 1.0 . 5.34 1897 1533 A 40 VAL HGx% A 13 LEU HBx 1.0 . 5.34 1898 1534 A 40 VAL HGy% A 13 LEU HBy 1.0 . 3.61 1899 1534 A 40 VAL HGy% A 13 LEU HBx 1.0 . 3.61 1900 1535 A 13 LEU HG A 14 LYS HEy 1.0 . 5.34 1901 1535 A 13 LEU HG A 14 LYS HEx 1.0 . 5.34 1902 1536 A 14 LYS H A 13 LEU HDy% 1.0 . 3.08 1903 1536 A 14 LYS H A 13 LEU HDx% 1.0 . 3.08 1904 1537 A 14 LYS HA A 13 LEU HDy% 1.0 . 4.37 1905 1537 A 14 LYS HA A 13 LEU HDx% 1.0 . 4.37 1906 1538 A 15 GLY H A 13 LEU HDy% 1.0 . 4.84 1907 1538 A 15 GLY H A 13 LEU HDx% 1.0 . 4.84 1908 1539 A 13 LEU HDx% A 38 ASN HBy 1.0 . 3.26 1909 1539 A 13 LEU HDy% A 38 ASN HBy 1.0 . 3.26 1910 1539 A 38 ASN HBx A 13 LEU HDy% 1.0 . 3.26 1911 1539 A 38 ASN HBx A 13 LEU HDx% 1.0 . 3.26 1912 1540 A 14 LYS H A 14 LYS HGx 1.0 . 4.13 1913 1540 A 14 LYS H A 14 LYS HGy 1.0 . 4.13 1914 1541 A 14 LYS H A 14 LYS HEy 1.0 . 5.33 1915 1541 A 14 LYS H A 14 LYS HEx 1.0 . 5.33 1916 1542 A 14 LYS HA A 14 LYS HGx 1.0 . 3.54 1917 1542 A 14 LYS HA A 14 LYS HGy 1.0 . 3.54 1918 1543 A 14 LYS HBx A 14 LYS HEy 1.0 . 3.66 1919 1543 A 14 LYS HBx A 14 LYS HEx 1.0 . 3.66 1920 1544 A 14 LYS HDy A 14 LYS HGx 1.0 . 2.35 1921 1544 A 14 LYS HDx A 14 LYS HGx 1.0 . 2.35 1922 1544 A 14 LYS HGy A 14 LYS HDy 1.0 . 2.35 1923 1544 A 14 LYS HGy A 14 LYS HDx 1.0 . 2.35 1924 1545 A 15 GLY H A 15 GLY HAx 1.0 . 2.58 1925 1545 A 15 GLY H A 15 GLY HAy 1.0 . 2.58 1926 1546 A 16 GLU H A 15 GLY HAx 1.0 . 2.40 1927 1546 A 16 GLU H A 15 GLY HAy 1.0 . 2.40 1928 1547 A 15 GLY HAy A 16 GLU HBy 1.0 . 5.34 1929 1547 A 15 GLY HAx A 16 GLU HBy 1.0 . 5.34 1930 1547 A 16 GLU HBx A 15 GLY HAx 1.0 . 5.34 1931 1547 A 16 GLU HBx A 15 GLY HAy 1.0 . 5.34 1932 1548 A 19 THR H A 30 VAL HGx% 1.0 . 5.44 1933 1548 A 19 THR H A 30 VAL HGy% 1.0 . 5.44 1934 1549 A 19 THR HB A 30 VAL HGx% 1.0 . 3.66 1935 1549 A 19 THR HB A 30 VAL HGy% 1.0 . 3.66 1936 1550 A 19 THR HG2% A 30 VAL HGx% 1.0 . 3.42 1937 1550 A 19 THR HG2% A 30 VAL HGy% 1.0 . 3.42 1938 1551 A 20 GLU H A 30 VAL HGx% 1.0 . 5.44 1939 1551 A 20 GLU H A 30 VAL HGy% 1.0 . 5.44 1940 1552 A 21 ALA H A 22 VAL HGx% 1.0 . 5.44 1941 1552 A 21 ALA H A 22 VAL HGy% 1.0 . 5.44 1942 1553 A 22 VAL H A 22 VAL HGx% 1.0 . 2.55 1943 1553 A 22 VAL H A 22 VAL HGy% 1.0 . 2.55 1944 1554 A 22 VAL HA A 22 VAL HGx% 1.0 . 3.00 1945 1554 A 22 VAL HA A 22 VAL HGy% 1.0 . 3.00 1946 1555 A 23 ASP H A 22 VAL HGx% 1.0 . 2.91 1947 1555 A 23 ASP H A 22 VAL HGy% 1.0 . 2.91 1948 1556 A 22 VAL HGx% A 23 ASP HBx 1.0 . 3.75 1949 1556 A 23 ASP HBy A 22 VAL HGx% 1.0 . 3.75 1950 1556 A 23 ASP HBy A 22 VAL HGy% 1.0 . 3.75 1951 1556 A 22 VAL HGy% A 23 ASP HBx 1.0 . 3.75 1952 1557 A 24 ALA H A 22 VAL HGx% 1.0 . 5.43 1953 1557 A 24 ALA H A 22 VAL HGy% 1.0 . 5.43 1954 1558 A 25 ALA H A 22 VAL HGx% 1.0 . 5.10 1955 1558 A 25 ALA H A 22 VAL HGy% 1.0 . 5.10 1956 1559 A 26 THR H A 22 VAL HGx% 1.0 . 4.07 1957 1559 A 26 THR H A 22 VAL HGy% 1.0 . 4.07 1958 1560 A 26 THR HB A 22 VAL HGx% 1.0 . 4.23 1959 1560 A 26 THR HB A 22 VAL HGy% 1.0 . 4.23 1960 1561 A 27 ALA H A 22 VAL HGx% 1.0 . 5.11 1961 1561 A 27 ALA H A 22 VAL HGy% 1.0 . 5.11 1962 1562 A 25 ALA H A 28 GLU HBy 1.0 . 5.28 1963 1562 A 25 ALA H A 28 GLU HBx 1.0 . 5.28 1964 1563 A 25 ALA HA A 28 GLU HBy 1.0 . 3.51 1965 1563 A 25 ALA HA A 28 GLU HBx 1.0 . 3.51 1966 1564 A 26 THR H A 29 LYS HGy 1.0 . 5.18 1967 1564 A 26 THR H A 29 LYS HGx 1.0 . 5.18 1968 1565 A 26 THR HA A 29 LYS HGy 1.0 . 4.38 1969 1565 A 26 THR HA A 29 LYS HGx 1.0 . 4.38 1970 1566 A 27 ALA H A 28 GLU HBy 1.0 . 4.69 1971 1566 A 27 ALA H A 28 GLU HBx 1.0 . 4.69 1972 1567 A 27 ALA H A 30 VAL HGx% 1.0 . 4.98 1973 1567 A 27 ALA H A 30 VAL HGy% 1.0 . 4.98 1974 1568 A 27 ALA HA A 30 VAL HGx% 1.0 . 3.40 1975 1568 A 27 ALA HA A 30 VAL HGy% 1.0 . 3.40 1976 1569 A 28 GLU H A 28 GLU HBy 1.0 . 2.41 1977 1569 A 28 GLU H A 28 GLU HBx 1.0 . 2.41 1978 1570 A 28 GLU H A 30 VAL HGx% 1.0 . 5.44 1979 1570 A 28 GLU H A 30 VAL HGy% 1.0 . 5.44 1980 1571 A 29 LYS H A 28 GLU HBy 1.0 . 3.28 1981 1571 A 29 LYS H A 28 GLU HBx 1.0 . 3.28 1982 1572 A 30 VAL H A 28 GLU HBy 1.0 . 5.24 1983 1572 A 30 VAL H A 28 GLU HBx 1.0 . 5.24 1984 1573 A 53 PHE HZ A 28 GLU HBy 1.0 . 5.18 1985 1573 A 53 PHE HZ A 28 GLU HBx 1.0 . 5.18 1986 1574 A 29 LYS H A 29 LYS HGy 1.0 . 2.94 1987 1574 A 29 LYS H A 29 LYS HGx 1.0 . 2.94 1988 1575 A 29 LYS H A 30 VAL HGx% 1.0 . 4.70 1989 1575 A 29 LYS H A 30 VAL HGy% 1.0 . 4.70 1990 1576 A 30 VAL H A 29 LYS HGy 1.0 . 4.50 1991 1576 A 30 VAL H A 29 LYS HGx 1.0 . 4.50 1992 1577 A 30 VAL H A 30 VAL HGx% 1.0 . 2.52 1993 1577 A 30 VAL H A 30 VAL HGy% 1.0 . 2.52 1994 1578 A 30 VAL HA A 30 VAL HGx% 1.0 . 2.72 1995 1578 A 30 VAL HA A 30 VAL HGy% 1.0 . 2.72 1996 1579 A 31 PHE H A 30 VAL HGx% 1.0 . 3.51 1997 1579 A 31 PHE H A 30 VAL HGy% 1.0 . 3.51 1998 1580 A 31 PHE HD% A 30 VAL HGx% 1.0 . 4.76 1999 1580 A 31 PHE HD% A 30 VAL HGy% 1.0 . 4.76 2000 1581 A 33 GLN H A 30 VAL HGx% 1.0 . 5.24 2001 1581 A 33 GLN H A 30 VAL HGy% 1.0 . 5.24 2002 1582 A 30 VAL HGx% A 33 GLN HBx 1.0 . 5.31 2003 1582 A 30 VAL HGy% A 33 GLN HBx 1.0 . 5.31 2004 1582 A 33 GLN HBy A 30 VAL HGx% 1.0 . 5.31 2005 1582 A 33 GLN HBy A 30 VAL HGy% 1.0 . 5.31 2006 1583 A 34 TYR H A 30 VAL HGx% 1.0 . 4.66 2007 1583 A 34 TYR H A 30 VAL HGy% 1.0 . 4.66 2008 1584 A 30 VAL HGy% A 34 TYR HBx 1.0 . 4.53 2009 1584 A 34 TYR HBy A 30 VAL HGx% 1.0 . 4.53 2010 1584 A 34 TYR HBy A 30 VAL HGy% 1.0 . 4.53 2011 1584 A 30 VAL HGx% A 34 TYR HBx 1.0 . 4.53 2012 1585 A 34 TYR HD% A 30 VAL HGx% 1.0 . 5.22 2013 1585 A 34 TYR HD% A 30 VAL HGy% 1.0 . 5.22 2014 1586 A 32 LYS HGx A 32 LYS HEy 1.0 . 3.54 2015 1586 A 32 LYS HGx A 32 LYS HEx 1.0 . 3.54 2016 1587 A 32 LYS HGy A 32 LYS HEy 1.0 . 3.66 2017 1587 A 32 LYS HGy A 32 LYS HEx 1.0 . 3.66 2018 1588 A 44 TRP H A 32 LYS HEy 1.0 . 5.34 2019 1588 A 44 TRP H A 32 LYS HEx 1.0 . 5.34 2020 1589 A 44 TRP HD1 A 32 LYS HEy 1.0 . 4.99 2021 1589 A 44 TRP HD1 A 32 LYS HEx 1.0 . 4.99 2022 1590 A 44 TRP HE1 A 32 LYS HEy 1.0 . 3.50 2023 1590 A 44 TRP HE1 A 32 LYS HEx 1.0 . 3.50 2024 1591 A 44 TRP HZ2 A 32 LYS HEy 1.0 . 5.16 2025 1591 A 44 TRP HZ2 A 32 LYS HEx 1.0 . 5.16 2026 1592 A 34 TYR HD% A 38 ASN HBy 1.0 . 5.34 2027 1592 A 34 TYR HD% A 38 ASN HBx 1.0 . 5.34 2028 1593 A 35 ALA HA A 38 ASN HBy 1.0 . 3.80 2029 1593 A 35 ALA HA A 38 ASN HBx 1.0 . 3.80 2030 1594 A 37 ASP H A 38 ASN HBy 1.0 . 5.07 2031 1594 A 37 ASP H A 38 ASN HBx 1.0 . 5.07 2032 1595 A 38 ASN H A 38 ASN HBy 1.0 . 2.64 2033 1595 A 38 ASN H A 38 ASN HBx 1.0 . 2.64 2034 1596 A 38 ASN HD2x A 38 ASN HBy 1.0 . 2.75 2035 1596 A 38 ASN HD2x A 38 ASN HBx 1.0 . 2.75 2036 1597 A 38 ASN HD2y A 38 ASN HBy 1.0 . 3.30 2037 1597 A 38 ASN HD2y A 38 ASN HBx 1.0 . 3.30 2038 1598 A 39 GLY H A 38 ASN HBy 1.0 . 3.61 2039 1598 A 39 GLY H A 38 ASN HBx 1.0 . 3.61 2040 1599 A 40 VAL H A 38 ASN HBy 1.0 . 4.02 2041 1599 A 40 VAL H A 38 ASN HBx 1.0 . 4.02 2042 1600 A 43 GLU H A 43 GLU HGy 1.0 . 4.16 2043 1600 A 43 GLU H A 43 GLU HGx 1.0 . 4.16 2044 1601 A 43 GLU HBx A 43 GLU HGy 1.0 . 2.63 2045 1601 A 43 GLU HBx A 43 GLU HGx 1.0 . 2.63 2046 1602 A 43 GLU HBy A 43 GLU HGy 1.0 . 2.60 2047 1602 A 43 GLU HBy A 43 GLU HGx 1.0 . 2.60 2048 1603 A 44 TRP H A 43 GLU HGy 1.0 . 3.45 2049 1603 A 44 TRP H A 43 GLU HGx 1.0 . 3.45 2050 1604 A 45 THR HG2% A 43 GLU HGy 1.0 . 4.23 2051 1604 A 45 THR HG2% A 43 GLU HGx 1.0 . 4.23 2052 1605 A 46 TYR HE% A 48 ASP HBy 1.0 . 4.09 2053 1605 A 46 TYR HE% A 48 ASP HBx 1.0 . 4.09 2054 1606 A 47 ASP H A 48 ASP HBy 1.0 . 5.34 2055 1606 A 47 ASP H A 48 ASP HBx 1.0 . 5.34 2056 1607 A 48 ASP H A 48 ASP HBy 1.0 . 2.59 2057 1607 A 48 ASP H A 48 ASP HBx 1.0 . 2.59 2058 1608 A 49 ALA H A 48 ASP HBy 1.0 . 3.10 2059 1608 A 49 ALA H A 48 ASP HBx 1.0 . 3.10 2060 1609 A 49 ALA HB% A 48 ASP HBy 1.0 . 4.82 2061 1609 A 49 ALA HB% A 48 ASP HBx 1.0 . 4.82 2062 1610 A 50 THR H A 48 ASP HBy 1.0 . 5.34 2063 1610 A 50 THR H A 48 ASP HBx 1.0 . 5.34 2064 1611 A 51 LYS H A 48 ASP HBy 1.0 . 4.83 2065 1611 A 51 LYS H A 48 ASP HBx 1.0 . 4.83 2066 1612 A 50 THR H A 51 LYS HGy 1.0 . 4.37 2067 1612 A 50 THR H A 51 LYS HGx 1.0 . 4.37 2068 1613 A 51 LYS H A 51 LYS HGy 1.0 . 2.96 2069 1613 A 51 LYS H A 51 LYS HGx 1.0 . 2.96 2070 1614 A 51 LYS HA A 51 LYS HGy 1.0 . 3.43 2071 1614 A 51 LYS HA A 51 LYS HGx 1.0 . 3.43 2072 1615 A 51 LYS HDy A 51 LYS HGy 1.0 . 2.64 2073 1615 A 51 LYS HDy A 51 LYS HGx 1.0 . 2.64 2074 1616 A 51 LYS HEy A 51 LYS HGy 1.0 . 3.61 2075 1616 A 51 LYS HEx A 51 LYS HGy 1.0 . 3.61 2076 1616 A 51 LYS HGx A 51 LYS HEx 1.0 . 3.61 2077 1616 A 51 LYS HEy A 51 LYS HGx 1.0 . 3.61 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 2 GLY C A 3 THR N A 3 THR CA A 3 THR C 1.0 -175.0 75.0 PHI 2 2 A 2 GLY C A 3 THR N A 3 THR CA A 3 THR C 1.0 -255.0 -25.0 PHI 3 3 A 2 GLY C A 3 THR N A 3 THR CA A 3 THR C 1.0 -135.0 75.0 PHI 4 4 A 3 THR N A 3 THR CA A 3 THR C A 4 TYR N 1.0 -75.0 185.0 PSI 5 5 A 3 THR N A 3 THR CA A 3 THR C A 4 TYR N 1.0 25.0 55.0 PSI 6 6 A 3 THR N A 3 THR CA A 3 THR C A 4 TYR N 1.0 105.0 185.0 PSI 7 7 A 3 THR C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -175.0 75.0 PHI 8 8 A 3 THR C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -255.0 -25.0 PHI 9 9 A 3 THR C A 4 TYR N A 4 TYR CA A 4 TYR C 1.0 -135.0 75.0 PHI 10 10 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 LYS N 1.0 -75.0 185.0 PSI 11 11 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 LYS N 1.0 25.0 55.0 PSI 12 12 A 4 TYR N A 4 TYR CA A 4 TYR C A 5 LYS N 1.0 105.0 185.0 PSI 13 13 A 4 TYR C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -175.0 75.0 PHI 14 14 A 4 TYR C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -255.0 -25.0 PHI 15 15 A 4 TYR C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -135.0 75.0 PHI 16 16 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 -75.0 185.0 PSI 17 17 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 25.0 55.0 PSI 18 18 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 LEU N 1.0 105.0 185.0 PSI 19 19 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -175.0 75.0 PHI 20 20 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -255.0 -25.0 PHI 21 21 A 5 LYS C A 6 LEU N A 6 LEU CA A 6 LEU C 1.0 -135.0 75.0 PHI 22 22 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 -75.0 185.0 PSI 23 23 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 25.0 55.0 PSI 24 24 A 6 LEU N A 6 LEU CA A 6 LEU C A 7 ILE N 1.0 105.0 185.0 PSI 25 25 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -175.0 75.0 PHI 26 26 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -255.0 -25.0 PHI 27 27 A 6 LEU C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -135.0 75.0 PHI 28 28 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 -75.0 185.0 PSI 29 29 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 25.0 55.0 PSI 30 30 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 LEU N 1.0 105.0 185.0 PSI 31 31 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -175.0 75.0 PHI 32 32 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -255.0 -25.0 PHI 33 33 A 7 ILE C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -135.0 75.0 PHI 34 34 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASN N 1.0 -75.0 185.0 PSI 35 35 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASN N 1.0 25.0 55.0 PSI 36 36 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 ASN N 1.0 105.0 185.0 PSI 37 37 A 8 LEU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -175.0 75.0 PHI 38 38 A 8 LEU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -255.0 -25.0 PHI 39 39 A 8 LEU C A 9 ASN N A 9 ASN CA A 9 ASN C 1.0 -135.0 75.0 PHI 40 40 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 GLY N 1.0 -75.0 185.0 PSI 41 41 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 GLY N 1.0 25.0 55.0 PSI 42 42 A 9 ASN N A 9 ASN CA A 9 ASN C A 10 GLY N 1.0 105.0 185.0 PSI 43 43 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -175.0 75.0 PHI 44 44 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -255.0 -25.0 PHI 45 45 A 10 GLY C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -135.0 75.0 PHI 46 46 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 -75.0 185.0 PSI 47 47 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 25.0 55.0 PSI 48 48 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 THR N 1.0 105.0 185.0 PSI 49 49 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -175.0 75.0 PHI 50 50 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -255.0 -25.0 PHI 51 51 A 11 LYS C A 12 THR N A 12 THR CA A 12 THR C 1.0 -135.0 75.0 PHI 52 52 A 12 THR N A 12 THR CA A 12 THR C A 13 LEU N 1.0 -75.0 185.0 PSI 53 53 A 12 THR N A 12 THR CA A 12 THR C A 13 LEU N 1.0 25.0 55.0 PSI 54 54 A 12 THR N A 12 THR CA A 12 THR C A 13 LEU N 1.0 105.0 185.0 PSI 55 55 A 12 THR C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -175.0 75.0 PHI 56 56 A 12 THR C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -255.0 -25.0 PHI 57 57 A 12 THR C A 13 LEU N A 13 LEU CA A 13 LEU C 1.0 -135.0 75.0 PHI 58 58 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 -75.0 185.0 PSI 59 59 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 25.0 55.0 PSI 60 60 A 13 LEU N A 13 LEU CA A 13 LEU C A 14 LYS N 1.0 105.0 185.0 PSI 61 61 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -175.0 75.0 PHI 62 62 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -255.0 -25.0 PHI 63 63 A 13 LEU C A 14 LYS N A 14 LYS CA A 14 LYS C 1.0 -135.0 75.0 PHI 64 64 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLY N 1.0 -75.0 185.0 PSI 65 65 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLY N 1.0 25.0 55.0 PSI 66 66 A 14 LYS N A 14 LYS CA A 14 LYS C A 15 GLY N 1.0 105.0 185.0 PSI 67 67 A 15 GLY C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -175.0 75.0 PHI 68 68 A 15 GLY C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -255.0 -25.0 PHI 69 69 A 15 GLY C A 16 GLU N A 16 GLU CA A 16 GLU C 1.0 -135.0 75.0 PHI 70 70 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 THR N 1.0 -75.0 185.0 PSI 71 71 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 THR N 1.0 25.0 55.0 PSI 72 72 A 16 GLU N A 16 GLU CA A 16 GLU C A 17 THR N 1.0 105.0 185.0 PSI 73 73 A 16 GLU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -175.0 75.0 PHI 74 74 A 16 GLU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -255.0 -25.0 PHI 75 75 A 16 GLU C A 17 THR N A 17 THR CA A 17 THR C 1.0 -135.0 75.0 PHI 76 76 A 17 THR N A 17 THR CA A 17 THR C A 18 THR N 1.0 -75.0 185.0 PSI 77 77 A 17 THR N A 17 THR CA A 17 THR C A 18 THR N 1.0 25.0 55.0 PSI 78 78 A 17 THR N A 17 THR CA A 17 THR C A 18 THR N 1.0 105.0 185.0 PSI 79 79 A 17 THR C A 18 THR N A 18 THR CA A 18 THR C 1.0 -175.0 75.0 PHI 80 80 A 17 THR C A 18 THR N A 18 THR CA A 18 THR C 1.0 -255.0 -25.0 PHI 81 81 A 17 THR C A 18 THR N A 18 THR CA A 18 THR C 1.0 -135.0 75.0 PHI 82 82 A 18 THR N A 18 THR CA A 18 THR C A 19 THR N 1.0 -75.0 185.0 PSI 83 83 A 18 THR N A 18 THR CA A 18 THR C A 19 THR N 1.0 25.0 55.0 PSI 84 84 A 18 THR N A 18 THR CA A 18 THR C A 19 THR N 1.0 105.0 185.0 PSI 85 85 A 18 THR C A 19 THR N A 19 THR CA A 19 THR C 1.0 -175.0 75.0 PHI 86 86 A 18 THR C A 19 THR N A 19 THR CA A 19 THR C 1.0 -255.0 -25.0 PHI 87 87 A 18 THR C A 19 THR N A 19 THR CA A 19 THR C 1.0 -135.0 75.0 PHI 88 88 A 19 THR N A 19 THR CA A 19 THR C A 20 GLU N 1.0 -75.0 185.0 PSI 89 89 A 19 THR N A 19 THR CA A 19 THR C A 20 GLU N 1.0 25.0 55.0 PSI 90 90 A 19 THR N A 19 THR CA A 19 THR C A 20 GLU N 1.0 105.0 185.0 PSI 91 91 A 19 THR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -175.0 75.0 PHI 92 92 A 19 THR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -255.0 -25.0 PHI 93 93 A 19 THR C A 20 GLU N A 20 GLU CA A 20 GLU C 1.0 -135.0 75.0 PHI 94 94 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ALA N 1.0 -75.0 185.0 PSI 95 95 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ALA N 1.0 25.0 55.0 PSI 96 96 A 20 GLU N A 20 GLU CA A 20 GLU C A 21 ALA N 1.0 105.0 185.0 PSI 97 97 A 20 GLU C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -175.0 75.0 PHI 98 98 A 20 GLU C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -255.0 -25.0 PHI 99 99 A 20 GLU C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -135.0 75.0 PHI 100 100 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 -75.0 185.0 PSI 101 101 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 25.0 55.0 PSI 102 102 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 VAL N 1.0 105.0 185.0 PSI 103 103 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -175.0 75.0 PHI 104 104 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -255.0 -25.0 PHI 105 105 A 21 ALA C A 22 VAL N A 22 VAL CA A 22 VAL C 1.0 -135.0 75.0 PHI 106 106 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ASP N 1.0 -75.0 185.0 PSI 107 107 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ASP N 1.0 25.0 55.0 PSI 108 108 A 22 VAL N A 22 VAL CA A 22 VAL C A 23 ASP N 1.0 105.0 185.0 PSI 109 109 A 22 VAL C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -175.0 75.0 PHI 110 110 A 22 VAL C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -255.0 -25.0 PHI 111 111 A 22 VAL C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -135.0 75.0 PHI 112 112 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ALA N 1.0 -75.0 185.0 PSI 113 113 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ALA N 1.0 25.0 55.0 PSI 114 114 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 ALA N 1.0 105.0 185.0 PSI 115 115 A 23 ASP C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -175.0 75.0 PHI 116 116 A 23 ASP C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -255.0 -25.0 PHI 117 117 A 23 ASP C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -135.0 75.0 PHI 118 118 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 -75.0 185.0 PSI 119 119 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 25.0 55.0 PSI 120 120 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 ALA N 1.0 105.0 185.0 PSI 121 121 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -175.0 75.0 PHI 122 122 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -255.0 -25.0 PHI 123 123 A 24 ALA C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -135.0 75.0 PHI 124 124 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 THR N 1.0 -75.0 185.0 PSI 125 125 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 THR N 1.0 25.0 55.0 PSI 126 126 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 THR N 1.0 105.0 185.0 PSI 127 127 A 25 ALA C A 26 THR N A 26 THR CA A 26 THR C 1.0 -175.0 75.0 PHI 128 128 A 25 ALA C A 26 THR N A 26 THR CA A 26 THR C 1.0 -255.0 -25.0 PHI 129 129 A 25 ALA C A 26 THR N A 26 THR CA A 26 THR C 1.0 -135.0 75.0 PHI 130 130 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 -75.0 185.0 PSI 131 131 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 25.0 55.0 PSI 132 132 A 26 THR N A 26 THR CA A 26 THR C A 27 ALA N 1.0 105.0 185.0 PSI 133 133 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -175.0 75.0 PHI 134 134 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -255.0 -25.0 PHI 135 135 A 26 THR C A 27 ALA N A 27 ALA CA A 27 ALA C 1.0 -135.0 75.0 PHI 136 136 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 -75.0 185.0 PSI 137 137 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 25.0 55.0 PSI 138 138 A 27 ALA N A 27 ALA CA A 27 ALA C A 28 GLU N 1.0 105.0 185.0 PSI 139 139 A 27 ALA C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -175.0 75.0 PHI 140 140 A 27 ALA C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -255.0 -25.0 PHI 141 141 A 27 ALA C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -135.0 75.0 PHI 142 142 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 -75.0 185.0 PSI 143 143 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 25.0 55.0 PSI 144 144 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 LYS N 1.0 105.0 185.0 PSI 145 145 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -175.0 75.0 PHI 146 146 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -255.0 -25.0 PHI 147 147 A 28 GLU C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -135.0 75.0 PHI 148 148 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 VAL N 1.0 -75.0 185.0 PSI 149 149 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 VAL N 1.0 25.0 55.0 PSI 150 150 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 VAL N 1.0 105.0 185.0 PSI 151 151 A 29 LYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -175.0 75.0 PHI 152 152 A 29 LYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -255.0 -25.0 PHI 153 153 A 29 LYS C A 30 VAL N A 30 VAL CA A 30 VAL C 1.0 -135.0 75.0 PHI 154 154 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 -75.0 185.0 PSI 155 155 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 25.0 55.0 PSI 156 156 A 30 VAL N A 30 VAL CA A 30 VAL C A 31 PHE N 1.0 105.0 185.0 PSI 157 157 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -175.0 75.0 PHI 158 158 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -255.0 -25.0 PHI 159 159 A 30 VAL C A 31 PHE N A 31 PHE CA A 31 PHE C 1.0 -135.0 75.0 PHI 160 160 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 LYS N 1.0 -75.0 185.0 PSI 161 161 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 LYS N 1.0 25.0 55.0 PSI 162 162 A 31 PHE N A 31 PHE CA A 31 PHE C A 32 LYS N 1.0 105.0 185.0 PSI 163 163 A 31 PHE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -175.0 75.0 PHI 164 164 A 31 PHE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -255.0 -25.0 PHI 165 165 A 31 PHE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -135.0 75.0 PHI 166 166 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 -75.0 185.0 PSI 167 167 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 25.0 55.0 PSI 168 168 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 GLN N 1.0 105.0 185.0 PSI 169 169 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -175.0 75.0 PHI 170 170 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -255.0 -25.0 PHI 171 171 A 32 LYS C A 33 GLN N A 33 GLN CA A 33 GLN C 1.0 -135.0 75.0 PHI 172 172 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 TYR N 1.0 -75.0 185.0 PSI 173 173 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 TYR N 1.0 25.0 55.0 PSI 174 174 A 33 GLN N A 33 GLN CA A 33 GLN C A 34 TYR N 1.0 105.0 185.0 PSI 175 175 A 33 GLN C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -175.0 75.0 PHI 176 176 A 33 GLN C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -255.0 -25.0 PHI 177 177 A 33 GLN C A 34 TYR N A 34 TYR CA A 34 TYR C 1.0 -135.0 75.0 PHI 178 178 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ALA N 1.0 -75.0 185.0 PSI 179 179 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ALA N 1.0 25.0 55.0 PSI 180 180 A 34 TYR N A 34 TYR CA A 34 TYR C A 35 ALA N 1.0 105.0 185.0 PSI 181 181 A 34 TYR C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -175.0 75.0 PHI 182 182 A 34 TYR C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -255.0 -25.0 PHI 183 183 A 34 TYR C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -135.0 75.0 PHI 184 184 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASN N 1.0 -75.0 185.0 PSI 185 185 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASN N 1.0 25.0 55.0 PSI 186 186 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 ASN N 1.0 105.0 185.0 PSI 187 187 A 35 ALA C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -175.0 75.0 PHI 188 188 A 35 ALA C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -255.0 -25.0 PHI 189 189 A 35 ALA C A 36 ASN N A 36 ASN CA A 36 ASN C 1.0 -135.0 75.0 PHI 190 190 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 ASP N 1.0 -75.0 185.0 PSI 191 191 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 ASP N 1.0 25.0 55.0 PSI 192 192 A 36 ASN N A 36 ASN CA A 36 ASN C A 37 ASP N 1.0 105.0 185.0 PSI 193 193 A 36 ASN C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -175.0 75.0 PHI 194 194 A 36 ASN C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -255.0 -25.0 PHI 195 195 A 36 ASN C A 37 ASP N A 37 ASP CA A 37 ASP C 1.0 -135.0 75.0 PHI 196 196 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASN N 1.0 -75.0 185.0 PSI 197 197 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASN N 1.0 25.0 55.0 PSI 198 198 A 37 ASP N A 37 ASP CA A 37 ASP C A 38 ASN N 1.0 105.0 185.0 PSI 199 199 A 37 ASP C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -175.0 75.0 PHI 200 200 A 37 ASP C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -255.0 -25.0 PHI 201 201 A 37 ASP C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -135.0 75.0 PHI 202 202 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLY N 1.0 -75.0 185.0 PSI 203 203 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLY N 1.0 25.0 55.0 PSI 204 204 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 GLY N 1.0 105.0 185.0 PSI 205 205 A 39 GLY C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -175.0 75.0 PHI 206 206 A 39 GLY C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -255.0 -25.0 PHI 207 207 A 39 GLY C A 40 VAL N A 40 VAL CA A 40 VAL C 1.0 -135.0 75.0 PHI 208 208 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ASP N 1.0 -75.0 185.0 PSI 209 209 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ASP N 1.0 25.0 55.0 PSI 210 210 A 40 VAL N A 40 VAL CA A 40 VAL C A 41 ASP N 1.0 105.0 185.0 PSI 211 211 A 40 VAL C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -175.0 75.0 PHI 212 212 A 40 VAL C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -255.0 -25.0 PHI 213 213 A 40 VAL C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -135.0 75.0 PHI 214 214 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLY N 1.0 -75.0 185.0 PSI 215 215 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLY N 1.0 25.0 55.0 PSI 216 216 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 GLY N 1.0 105.0 185.0 PSI 217 217 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -175.0 75.0 PHI 218 218 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -255.0 -25.0 PHI 219 219 A 42 GLY C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -135.0 75.0 PHI 220 220 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 TRP N 1.0 -75.0 185.0 PSI 221 221 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 TRP N 1.0 25.0 55.0 PSI 222 222 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 TRP N 1.0 105.0 185.0 PSI 223 223 A 43 GLU C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -175.0 75.0 PHI 224 224 A 43 GLU C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -255.0 -25.0 PHI 225 225 A 43 GLU C A 44 TRP N A 44 TRP CA A 44 TRP C 1.0 -135.0 75.0 PHI 226 226 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 THR N 1.0 -75.0 185.0 PSI 227 227 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 THR N 1.0 25.0 55.0 PSI 228 228 A 44 TRP N A 44 TRP CA A 44 TRP C A 45 THR N 1.0 105.0 185.0 PSI 229 229 A 44 TRP C A 45 THR N A 45 THR CA A 45 THR C 1.0 -175.0 75.0 PHI 230 230 A 44 TRP C A 45 THR N A 45 THR CA A 45 THR C 1.0 -255.0 -25.0 PHI 231 231 A 44 TRP C A 45 THR N A 45 THR CA A 45 THR C 1.0 -135.0 75.0 PHI 232 232 A 45 THR N A 45 THR CA A 45 THR C A 46 TYR N 1.0 -75.0 185.0 PSI 233 233 A 45 THR N A 45 THR CA A 45 THR C A 46 TYR N 1.0 25.0 55.0 PSI 234 234 A 45 THR N A 45 THR CA A 45 THR C A 46 TYR N 1.0 105.0 185.0 PSI 235 235 A 45 THR C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -175.0 75.0 PHI 236 236 A 45 THR C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -255.0 -25.0 PHI 237 237 A 45 THR C A 46 TYR N A 46 TYR CA A 46 TYR C 1.0 -135.0 75.0 PHI 238 238 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ASP N 1.0 -75.0 185.0 PSI 239 239 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ASP N 1.0 25.0 55.0 PSI 240 240 A 46 TYR N A 46 TYR CA A 46 TYR C A 47 ASP N 1.0 105.0 185.0 PSI 241 241 A 46 TYR C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -175.0 75.0 PHI 242 242 A 46 TYR C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -255.0 -25.0 PHI 243 243 A 46 TYR C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -135.0 75.0 PHI 244 244 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ASP N 1.0 -75.0 185.0 PSI 245 245 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ASP N 1.0 25.0 55.0 PSI 246 246 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 ASP N 1.0 105.0 185.0 PSI 247 247 A 47 ASP C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -175.0 75.0 PHI 248 248 A 47 ASP C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -255.0 -25.0 PHI 249 249 A 47 ASP C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -135.0 75.0 PHI 250 250 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ALA N 1.0 -75.0 185.0 PSI 251 251 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ALA N 1.0 25.0 55.0 PSI 252 252 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 ALA N 1.0 105.0 185.0 PSI 253 253 A 48 ASP C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -175.0 75.0 PHI 254 254 A 48 ASP C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -255.0 -25.0 PHI 255 255 A 48 ASP C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -135.0 75.0 PHI 256 256 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 THR N 1.0 -75.0 185.0 PSI 257 257 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 THR N 1.0 25.0 55.0 PSI 258 258 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 THR N 1.0 105.0 185.0 PSI 259 259 A 49 ALA C A 50 THR N A 50 THR CA A 50 THR C 1.0 -175.0 75.0 PHI 260 260 A 49 ALA C A 50 THR N A 50 THR CA A 50 THR C 1.0 -255.0 -25.0 PHI 261 261 A 49 ALA C A 50 THR N A 50 THR CA A 50 THR C 1.0 -135.0 75.0 PHI 262 262 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 -75.0 185.0 PSI 263 263 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 25.0 55.0 PSI 264 264 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 105.0 185.0 PSI 265 265 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -175.0 75.0 PHI 266 266 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -255.0 -25.0 PHI 267 267 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -135.0 75.0 PHI 268 268 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 THR N 1.0 -75.0 185.0 PSI 269 269 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 THR N 1.0 25.0 55.0 PSI 270 270 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 THR N 1.0 105.0 185.0 PSI 271 271 A 51 LYS C A 52 THR N A 52 THR CA A 52 THR C 1.0 -175.0 75.0 PHI 272 272 A 51 LYS C A 52 THR N A 52 THR CA A 52 THR C 1.0 -255.0 -25.0 PHI 273 273 A 51 LYS C A 52 THR N A 52 THR CA A 52 THR C 1.0 -135.0 75.0 PHI 274 274 A 52 THR N A 52 THR CA A 52 THR C A 53 PHE N 1.0 -75.0 185.0 PSI 275 275 A 52 THR N A 52 THR CA A 52 THR C A 53 PHE N 1.0 25.0 55.0 PSI 276 276 A 52 THR N A 52 THR CA A 52 THR C A 53 PHE N 1.0 105.0 185.0 PSI 277 277 A 52 THR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -175.0 75.0 PHI 278 278 A 52 THR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -255.0 -25.0 PHI 279 279 A 52 THR C A 53 PHE N A 53 PHE CA A 53 PHE C 1.0 -135.0 75.0 PHI 280 280 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 THR N 1.0 -75.0 185.0 PSI 281 281 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 THR N 1.0 25.0 55.0 PSI 282 282 A 53 PHE N A 53 PHE CA A 53 PHE C A 54 THR N 1.0 105.0 185.0 PSI 283 283 A 53 PHE C A 54 THR N A 54 THR CA A 54 THR C 1.0 -175.0 75.0 PHI 284 284 A 53 PHE C A 54 THR N A 54 THR CA A 54 THR C 1.0 -255.0 -25.0 PHI 285 285 A 53 PHE C A 54 THR N A 54 THR CA A 54 THR C 1.0 -135.0 75.0 PHI 286 286 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 -75.0 185.0 PSI 287 287 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 25.0 55.0 PSI 288 288 A 54 THR N A 54 THR CA A 54 THR C A 55 VAL N 1.0 105.0 185.0 PSI 289 289 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -175.0 75.0 PHI 290 290 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -255.0 -25.0 PHI 291 291 A 54 THR C A 55 VAL N A 55 VAL CA A 55 VAL C 1.0 -135.0 75.0 PHI 292 292 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 THR N 1.0 -75.0 185.0 PSI 293 293 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 THR N 1.0 25.0 55.0 PSI 294 294 A 55 VAL N A 55 VAL CA A 55 VAL C A 56 THR N 1.0 105.0 185.0 PSI 295 295 A 55 VAL C A 56 THR N A 56 THR CA A 56 THR C 1.0 -175.0 75.0 PHI 296 296 A 55 VAL C A 56 THR N A 56 THR CA A 56 THR C 1.0 -255.0 -25.0 PHI 297 297 A 55 VAL C A 56 THR N A 56 THR CA A 56 THR C 1.0 -135.0 75.0 PHI 298 298 A 56 THR N A 56 THR CA A 56 THR C A 57 GLU N 1.0 -75.0 185.0 PSI 299 299 A 56 THR N A 56 THR CA A 56 THR C A 57 GLU N 1.0 25.0 55.0 PSI 300 300 A 56 THR N A 56 THR CA A 56 THR C A 57 GLU N 1.0 105.0 185.0 PSI 301 301 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -90.0 210.0 CHI1 302 302 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -330.0 -30.0 CHI1 303 303 A 3 THR N A 3 THR CA A 3 THR CB A 3 THR OG1 1.0 -210.0 90.0 CHI1 304 304 A 4 TYR N A 4 TYR CA A 4 TYR CB A 4 TYR CG 1.0 -90.0 210.0 CHI1 305 305 A 4 TYR N A 4 TYR CA A 4 TYR CB A 4 TYR CG 1.0 -330.0 -30.0 CHI1 306 306 A 4 TYR N A 4 TYR CA A 4 TYR CB A 4 TYR CG 1.0 -210.0 90.0 CHI1 307 307 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -90.0 210.0 CHI1 308 308 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -330.0 -30.0 CHI1 309 309 A 5 LYS N A 5 LYS CA A 5 LYS CB A 5 LYS CG 1.0 -210.0 90.0 CHI1 310 310 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -90.0 210.0 CHI2 311 311 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -330.0 -30.0 CHI2 312 312 A 5 LYS CA A 5 LYS CB A 5 LYS CG A 5 LYS CD 1.0 -210.0 90.0 CHI2 313 313 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -90.0 210.0 CHI3 314 314 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -330.0 -30.0 CHI3 315 315 A 5 LYS CB A 5 LYS CG A 5 LYS CD A 5 LYS CE 1.0 -210.0 90.0 CHI3 316 316 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -90.0 210.0 CHI4 317 317 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -330.0 -30.0 CHI4 318 318 A 5 LYS CG A 5 LYS CD A 5 LYS CE A 5 LYS NZ 1.0 -210.0 90.0 CHI4 319 319 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -90.0 210.0 CHI1 320 320 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -330.0 -30.0 CHI1 321 321 A 6 LEU N A 6 LEU CA A 6 LEU CB A 6 LEU CG 1.0 -210.0 90.0 CHI1 322 322 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -90.0 210.0 CHI2 323 323 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -330.0 -30.0 CHI2 324 324 A 6 LEU CA A 6 LEU CB A 6 LEU CG A 6 LEU CD1 1.0 -210.0 90.0 CHI2 325 325 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -90.0 210.0 CHI1 326 326 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -330.0 -30.0 CHI1 327 327 A 7 ILE N A 7 ILE CA A 7 ILE CB A 7 ILE CG1 1.0 -210.0 90.0 CHI1 328 328 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -90.0 210.0 CHI21 329 329 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -330.0 -30.0 CHI21 330 330 A 7 ILE CA A 7 ILE CB A 7 ILE CG1 A 7 ILE CD1 1.0 -210.0 90.0 CHI21 331 331 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -90.0 210.0 CHI1 332 332 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -330.0 -30.0 CHI1 333 333 A 8 LEU N A 8 LEU CA A 8 LEU CB A 8 LEU CG 1.0 -210.0 90.0 CHI1 334 334 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -90.0 210.0 CHI2 335 335 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -330.0 -30.0 CHI2 336 336 A 8 LEU CA A 8 LEU CB A 8 LEU CG A 8 LEU CD1 1.0 -210.0 90.0 CHI2 337 337 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -90.0 210.0 CHI1 338 338 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -330.0 -30.0 CHI1 339 339 A 9 ASN N A 9 ASN CA A 9 ASN CB A 9 ASN CG 1.0 -210.0 90.0 CHI1 340 340 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -90.0 210.0 CHI1 341 341 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -330.0 -30.0 CHI1 342 342 A 11 LYS N A 11 LYS CA A 11 LYS CB A 11 LYS CG 1.0 -210.0 90.0 CHI1 343 343 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -90.0 210.0 CHI2 344 344 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -330.0 -30.0 CHI2 345 345 A 11 LYS CA A 11 LYS CB A 11 LYS CG A 11 LYS CD 1.0 -210.0 90.0 CHI2 346 346 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -90.0 210.0 CHI3 347 347 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -330.0 -30.0 CHI3 348 348 A 11 LYS CB A 11 LYS CG A 11 LYS CD A 11 LYS CE 1.0 -210.0 90.0 CHI3 349 349 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -90.0 210.0 CHI4 350 350 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -330.0 -30.0 CHI4 351 351 A 11 LYS CG A 11 LYS CD A 11 LYS CE A 11 LYS NZ 1.0 -210.0 90.0 CHI4 352 352 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -90.0 210.0 CHI1 353 353 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -330.0 -30.0 CHI1 354 354 A 12 THR N A 12 THR CA A 12 THR CB A 12 THR OG1 1.0 -210.0 90.0 CHI1 355 355 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -90.0 210.0 CHI1 356 356 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -330.0 -30.0 CHI1 357 357 A 13 LEU N A 13 LEU CA A 13 LEU CB A 13 LEU CG 1.0 -210.0 90.0 CHI1 358 358 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -90.0 210.0 CHI2 359 359 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -330.0 -30.0 CHI2 360 360 A 13 LEU CA A 13 LEU CB A 13 LEU CG A 13 LEU CD1 1.0 -210.0 90.0 CHI2 361 361 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -90.0 210.0 CHI1 362 362 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -330.0 -30.0 CHI1 363 363 A 14 LYS N A 14 LYS CA A 14 LYS CB A 14 LYS CG 1.0 -210.0 90.0 CHI1 364 364 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -90.0 210.0 CHI2 365 365 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -330.0 -30.0 CHI2 366 366 A 14 LYS CA A 14 LYS CB A 14 LYS CG A 14 LYS CD 1.0 -210.0 90.0 CHI2 367 367 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -90.0 210.0 CHI3 368 368 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -330.0 -30.0 CHI3 369 369 A 14 LYS CB A 14 LYS CG A 14 LYS CD A 14 LYS CE 1.0 -210.0 90.0 CHI3 370 370 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -90.0 210.0 CHI4 371 371 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -330.0 -30.0 CHI4 372 372 A 14 LYS CG A 14 LYS CD A 14 LYS CE A 14 LYS NZ 1.0 -210.0 90.0 CHI4 373 373 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -90.0 210.0 CHI1 374 374 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -330.0 -30.0 CHI1 375 375 A 16 GLU N A 16 GLU CA A 16 GLU CB A 16 GLU CG 1.0 -210.0 90.0 CHI1 376 376 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -90.0 210.0 CHI2 377 377 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -330.0 -30.0 CHI2 378 378 A 16 GLU CA A 16 GLU CB A 16 GLU CG A 16 GLU CD 1.0 -210.0 90.0 CHI2 379 379 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -90.0 210.0 CHI1 380 380 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -330.0 -30.0 CHI1 381 381 A 17 THR N A 17 THR CA A 17 THR CB A 17 THR OG1 1.0 -210.0 90.0 CHI1 382 382 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -90.0 210.0 CHI1 383 383 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -330.0 -30.0 CHI1 384 384 A 18 THR N A 18 THR CA A 18 THR CB A 18 THR OG1 1.0 -210.0 90.0 CHI1 385 385 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -90.0 210.0 CHI1 386 386 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -330.0 -30.0 CHI1 387 387 A 19 THR N A 19 THR CA A 19 THR CB A 19 THR OG1 1.0 -210.0 90.0 CHI1 388 388 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -90.0 210.0 CHI1 389 389 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -330.0 -30.0 CHI1 390 390 A 20 GLU N A 20 GLU CA A 20 GLU CB A 20 GLU CG 1.0 -210.0 90.0 CHI1 391 391 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -90.0 210.0 CHI2 392 392 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -330.0 -30.0 CHI2 393 393 A 20 GLU CA A 20 GLU CB A 20 GLU CG A 20 GLU CD 1.0 -210.0 90.0 CHI2 394 394 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -90.0 210.0 CHI1 395 395 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -330.0 -30.0 CHI1 396 396 A 22 VAL N A 22 VAL CA A 22 VAL CB A 22 VAL CG1 1.0 -210.0 90.0 CHI1 397 397 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -90.0 210.0 CHI1 398 398 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -330.0 -30.0 CHI1 399 399 A 23 ASP N A 23 ASP CA A 23 ASP CB A 23 ASP CG 1.0 -210.0 90.0 CHI1 400 400 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -90.0 210.0 CHI1 401 401 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -330.0 -30.0 CHI1 402 402 A 26 THR N A 26 THR CA A 26 THR CB A 26 THR OG1 1.0 -210.0 90.0 CHI1 403 403 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -90.0 210.0 CHI1 404 404 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -330.0 -30.0 CHI1 405 405 A 28 GLU N A 28 GLU CA A 28 GLU CB A 28 GLU CG 1.0 -210.0 90.0 CHI1 406 406 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -90.0 210.0 CHI2 407 407 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -330.0 -30.0 CHI2 408 408 A 28 GLU CA A 28 GLU CB A 28 GLU CG A 28 GLU CD 1.0 -210.0 90.0 CHI2 409 409 A 29 LYS N A 29 LYS CA A 29 LYS CB A 29 LYS CG 1.0 -90.0 210.0 CHI1 410 410 A 29 LYS N A 29 LYS CA A 29 LYS CB A 29 LYS CG 1.0 -330.0 -30.0 CHI1 411 411 A 29 LYS N A 29 LYS CA A 29 LYS CB A 29 LYS CG 1.0 -210.0 90.0 CHI1 412 412 A 29 LYS CA A 29 LYS CB A 29 LYS CG A 29 LYS CD 1.0 -90.0 210.0 CHI2 413 413 A 29 LYS CA A 29 LYS CB A 29 LYS CG A 29 LYS CD 1.0 -330.0 -30.0 CHI2 414 414 A 29 LYS CA A 29 LYS CB A 29 LYS CG A 29 LYS CD 1.0 -210.0 90.0 CHI2 415 415 A 29 LYS CB A 29 LYS CG A 29 LYS CD A 29 LYS CE 1.0 -90.0 210.0 CHI3 416 416 A 29 LYS CB A 29 LYS CG A 29 LYS CD A 29 LYS CE 1.0 -330.0 -30.0 CHI3 417 417 A 29 LYS CB A 29 LYS CG A 29 LYS CD A 29 LYS CE 1.0 -210.0 90.0 CHI3 418 418 A 29 LYS CG A 29 LYS CD A 29 LYS CE A 29 LYS NZ 1.0 -90.0 210.0 CHI4 419 419 A 29 LYS CG A 29 LYS CD A 29 LYS CE A 29 LYS NZ 1.0 -330.0 -30.0 CHI4 420 420 A 29 LYS CG A 29 LYS CD A 29 LYS CE A 29 LYS NZ 1.0 -210.0 90.0 CHI4 421 421 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -90.0 210.0 CHI1 422 422 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -330.0 -30.0 CHI1 423 423 A 30 VAL N A 30 VAL CA A 30 VAL CB A 30 VAL CG1 1.0 -210.0 90.0 CHI1 424 424 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -90.0 210.0 CHI1 425 425 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -330.0 -30.0 CHI1 426 426 A 31 PHE N A 31 PHE CA A 31 PHE CB A 31 PHE CG 1.0 -210.0 90.0 CHI1 427 427 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -90.0 210.0 CHI1 428 428 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -330.0 -30.0 CHI1 429 429 A 32 LYS N A 32 LYS CA A 32 LYS CB A 32 LYS CG 1.0 -210.0 90.0 CHI1 430 430 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -90.0 210.0 CHI2 431 431 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -330.0 -30.0 CHI2 432 432 A 32 LYS CA A 32 LYS CB A 32 LYS CG A 32 LYS CD 1.0 -210.0 90.0 CHI2 433 433 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -90.0 210.0 CHI3 434 434 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -330.0 -30.0 CHI3 435 435 A 32 LYS CB A 32 LYS CG A 32 LYS CD A 32 LYS CE 1.0 -210.0 90.0 CHI3 436 436 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -90.0 210.0 CHI4 437 437 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -330.0 -30.0 CHI4 438 438 A 32 LYS CG A 32 LYS CD A 32 LYS CE A 32 LYS NZ 1.0 -210.0 90.0 CHI4 439 439 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -90.0 210.0 CHI1 440 440 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -330.0 -30.0 CHI1 441 441 A 33 GLN N A 33 GLN CA A 33 GLN CB A 33 GLN CG 1.0 -210.0 90.0 CHI1 442 442 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -90.0 210.0 CHI2 443 443 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -330.0 -30.0 CHI2 444 444 A 33 GLN CA A 33 GLN CB A 33 GLN CG A 33 GLN CD 1.0 -210.0 90.0 CHI2 445 445 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -90.0 210.0 CHI1 446 446 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -330.0 -30.0 CHI1 447 447 A 34 TYR N A 34 TYR CA A 34 TYR CB A 34 TYR CG 1.0 -210.0 90.0 CHI1 448 448 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -90.0 210.0 CHI1 449 449 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -330.0 -30.0 CHI1 450 450 A 36 ASN N A 36 ASN CA A 36 ASN CB A 36 ASN CG 1.0 -210.0 90.0 CHI1 451 451 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -90.0 210.0 CHI1 452 452 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -330.0 -30.0 CHI1 453 453 A 37 ASP N A 37 ASP CA A 37 ASP CB A 37 ASP CG 1.0 -210.0 90.0 CHI1 454 454 A 38 ASN N A 38 ASN CA A 38 ASN CB A 38 ASN CG 1.0 -90.0 210.0 CHI1 455 455 A 38 ASN N A 38 ASN CA A 38 ASN CB A 38 ASN CG 1.0 -330.0 -30.0 CHI1 456 456 A 38 ASN N A 38 ASN CA A 38 ASN CB A 38 ASN CG 1.0 -210.0 90.0 CHI1 457 457 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -90.0 210.0 CHI1 458 458 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -330.0 -30.0 CHI1 459 459 A 40 VAL N A 40 VAL CA A 40 VAL CB A 40 VAL CG1 1.0 -210.0 90.0 CHI1 460 460 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -90.0 210.0 CHI1 461 461 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -330.0 -30.0 CHI1 462 462 A 41 ASP N A 41 ASP CA A 41 ASP CB A 41 ASP CG 1.0 -210.0 90.0 CHI1 463 463 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -90.0 210.0 CHI1 464 464 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -330.0 -30.0 CHI1 465 465 A 43 GLU N A 43 GLU CA A 43 GLU CB A 43 GLU CG 1.0 -210.0 90.0 CHI1 466 466 A 43 GLU CA A 43 GLU CB A 43 GLU CG A 43 GLU CD 1.0 -90.0 210.0 CHI2 467 467 A 43 GLU CA A 43 GLU CB A 43 GLU CG A 43 GLU CD 1.0 -330.0 -30.0 CHI2 468 468 A 43 GLU CA A 43 GLU CB A 43 GLU CG A 43 GLU CD 1.0 -210.0 90.0 CHI2 469 469 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -90.0 210.0 CHI1 470 470 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -330.0 -30.0 CHI1 471 471 A 44 TRP N A 44 TRP CA A 44 TRP CB A 44 TRP CG 1.0 -210.0 90.0 CHI1 472 472 A 45 THR N A 45 THR CA A 45 THR CB A 45 THR OG1 1.0 -90.0 210.0 CHI1 473 473 A 45 THR N A 45 THR CA A 45 THR CB A 45 THR OG1 1.0 -330.0 -30.0 CHI1 474 474 A 45 THR N A 45 THR CA A 45 THR CB A 45 THR OG1 1.0 -210.0 90.0 CHI1 475 475 A 46 TYR N A 46 TYR CA A 46 TYR CB A 46 TYR CG 1.0 -90.0 210.0 CHI1 476 476 A 46 TYR N A 46 TYR CA A 46 TYR CB A 46 TYR CG 1.0 -330.0 -30.0 CHI1 477 477 A 46 TYR N A 46 TYR CA A 46 TYR CB A 46 TYR CG 1.0 -210.0 90.0 CHI1 478 478 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -90.0 210.0 CHI1 479 479 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -330.0 -30.0 CHI1 480 480 A 47 ASP N A 47 ASP CA A 47 ASP CB A 47 ASP CG 1.0 -210.0 90.0 CHI1 481 481 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -90.0 210.0 CHI1 482 482 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -330.0 -30.0 CHI1 483 483 A 48 ASP N A 48 ASP CA A 48 ASP CB A 48 ASP CG 1.0 -210.0 90.0 CHI1 484 484 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -90.0 210.0 CHI1 485 485 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -330.0 -30.0 CHI1 486 486 A 50 THR N A 50 THR CA A 50 THR CB A 50 THR OG1 1.0 -210.0 90.0 CHI1 487 487 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -90.0 210.0 CHI1 488 488 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -330.0 -30.0 CHI1 489 489 A 51 LYS N A 51 LYS CA A 51 LYS CB A 51 LYS CG 1.0 -210.0 90.0 CHI1 490 490 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -90.0 210.0 CHI2 491 491 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -330.0 -30.0 CHI2 492 492 A 51 LYS CA A 51 LYS CB A 51 LYS CG A 51 LYS CD 1.0 -210.0 90.0 CHI2 493 493 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -90.0 210.0 CHI3 494 494 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -330.0 -30.0 CHI3 495 495 A 51 LYS CB A 51 LYS CG A 51 LYS CD A 51 LYS CE 1.0 -210.0 90.0 CHI3 496 496 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -90.0 210.0 CHI4 497 497 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -330.0 -30.0 CHI4 498 498 A 51 LYS CG A 51 LYS CD A 51 LYS CE A 51 LYS NZ 1.0 -210.0 90.0 CHI4 499 499 A 52 THR N A 52 THR CA A 52 THR CB A 52 THR OG1 1.0 -90.0 210.0 CHI1 500 500 A 52 THR N A 52 THR CA A 52 THR CB A 52 THR OG1 1.0 -330.0 -30.0 CHI1 501 501 A 52 THR N A 52 THR CA A 52 THR CB A 52 THR OG1 1.0 -210.0 90.0 CHI1 502 502 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -90.0 210.0 CHI1 503 503 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -330.0 -30.0 CHI1 504 504 A 53 PHE N A 53 PHE CA A 53 PHE CB A 53 PHE CG 1.0 -210.0 90.0 CHI1 505 505 A 54 THR N A 54 THR CA A 54 THR CB A 54 THR OG1 1.0 -90.0 210.0 CHI1 506 506 A 54 THR N A 54 THR CA A 54 THR CB A 54 THR OG1 1.0 -330.0 -30.0 CHI1 507 507 A 54 THR N A 54 THR CA A 54 THR CB A 54 THR OG1 1.0 -210.0 90.0 CHI1 508 508 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -90.0 210.0 CHI1 509 509 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -330.0 -30.0 CHI1 510 510 A 55 VAL N A 55 VAL CA A 55 VAL CB A 55 VAL CG1 1.0 -210.0 90.0 CHI1 511 511 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 -90.0 210.0 CHI1 512 512 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 -330.0 -30.0 CHI1 513 513 A 56 THR N A 56 THR CA A 56 THR CB A 56 THR OG1 1.0 -210.0 90.0 CHI1 stop_ save_