data_nef_c30293_5vso 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 PDB 5VSO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 GLU middle . . 3 A 3 PHE middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 MET middle . . 7 A 7 VAL middle . . 8 A 8 LYS middle . . 9 A 9 GLU middle . . 10 A 10 THR middle . . 11 A 11 LYS middle . . 12 A 12 PHE middle . . 13 A 13 TYR middle . . 14 A 14 ASP middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 GLY middle . false 18 A 18 VAL middle . . 19 A 19 PRO middle . false 20 A 20 VAL middle . . 21 A 21 THR middle . . 22 A 22 ALA middle . . 23 A 23 THR middle . . 24 A 24 ASP middle . . 25 A 25 VAL middle . . 26 A 26 GLU middle . . 27 A 27 ILE middle . . 28 A 28 LYS middle . . 29 A 29 LYS middle . . 30 A 30 ALA middle . . 31 A 31 TYR middle . . 32 A 32 ARG middle . . 33 A 33 LYS middle . . 34 A 34 CYS middle . . 35 A 35 ALA middle . . 36 A 36 LEU middle . . 37 A 37 LYS middle . . 38 A 38 TYR middle . . 39 A 39 HIS middle . . 40 A 40 PRO middle . false 41 A 41 ASP middle . . 42 A 42 LYS middle . . 43 A 43 ASN middle . . 44 A 44 PRO middle . false 45 A 45 SER middle . . 46 A 46 GLU middle . . 47 A 47 GLU middle . . 48 A 48 ALA middle . . 49 A 49 ALA middle . . 50 A 50 GLU middle . . 51 A 51 LYS middle . . 52 A 52 PHE middle . . 53 A 53 LYS middle . . 54 A 54 GLU middle . . 55 A 55 ALA middle . . 56 A 56 SER middle . . 57 A 57 ALA middle . . 58 A 58 ALA middle . . 59 A 59 TYR middle . . 60 A 60 GLU middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 SER middle . . 64 A 64 ASP middle . . 65 A 65 PRO middle . false 66 A 66 GLU middle . . 67 A 67 LYS middle . . 68 A 68 ARG middle . . 69 A 69 ASP middle . . 70 A 70 ILE middle . . 71 A 71 TYR middle . . 72 A 72 ASP middle . . 73 A 73 GLN middle . . 74 A 74 PHE middle . . 75 A 75 GLY end . false stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 GLY HAx H 1 3.762 0.00 A 1 GLY HAy H 1 3.762 0.00 A 1 GLY CA C 13 43.475 0.00 A 2 GLU HA H 1 4.187 0.00 A 2 GLU HBy H 1 1.831 0.01 A 2 GLU HBx H 1 1.753 0.01 A 2 GLU HGy H 1 2.058 0.00 A 2 GLU HGx H 1 1.966 0.00 A 2 GLU C C 13 176.446 0.00 A 2 GLU CA C 13 56.578 0.03 A 2 GLU CB C 13 30.376 0.02 A 2 GLU CG C 13 35.879 0.04 A 3 PHE H H 1 8.635 0.00 A 3 PHE HA H 1 4.582 0.00 A 3 PHE HBy H 1 3.165 0.01 A 3 PHE HBx H 1 2.990 0.01 A 3 PHE HDx H 1 7.223 0.00 A 3 PHE HDy H 1 7.223 0.00 A 3 PHE HEx H 1 7.313 0.00 A 3 PHE HEy H 1 7.313 0.00 A 3 PHE HZ H 1 7.254 0.00 A 3 PHE C C 13 176.478 0.00 A 3 PHE CA C 13 58.104 0.03 A 3 PHE CB C 13 39.221 0.04 A 3 PHE CDx C 13 131.731 0.00 A 3 PHE CDy C 13 131.731 0.00 A 3 PHE CEx C 13 131.440 0.00 A 3 PHE CEy C 13 131.440 0.00 A 3 PHE CZ C 13 129.786 0.00 A 3 PHE N N 15 121.144 0.01 A 4 GLY H H 1 8.385 0.00 A 4 GLY HAy H 1 3.935 0.00 A 4 GLY HAx H 1 3.768 0.00 A 4 GLY C C 13 174.077 0.00 A 4 GLY CA C 13 45.322 0.03 A 4 GLY N N 15 111.236 0.02 A 5 SER H H 1 8.178 0.00 A 5 SER HA H 1 4.373 0.00 A 5 SER HBx H 1 3.809 0.00 A 5 SER HBy H 1 3.809 0.00 A 5 SER C C 13 174.466 0.00 A 5 SER CA C 13 58.355 0.03 A 5 SER CB C 13 63.834 0.07 A 5 SER N N 15 115.685 0.01 A 6 MET H H 1 8.470 0.00 A 6 MET HA H 1 4.462 0.00 A 6 MET HBy H 1 2.028 0.01 A 6 MET HBx H 1 1.955 0.01 A 6 MET HE% H 1 2.026 0.00 A 6 MET HGy H 1 2.546 0.00 A 6 MET HGx H 1 2.477 0.00 A 6 MET C C 13 175.854 0.00 A 6 MET CA C 13 55.512 0.07 A 6 MET CB C 13 32.780 0.06 A 6 MET CE C 13 16.856 0.00 A 6 MET CG C 13 31.958 0.06 A 6 MET N N 15 122.544 0.01 A 7 VAL H H 1 7.979 0.00 A 7 VAL HA H 1 4.228 0.00 A 7 VAL HB H 1 2.179 0.00 A 7 VAL HGx% H 1 0.855 0.00 A 7 VAL HGy% H 1 0.760 0.00 A 7 VAL C C 13 175.694 0.00 A 7 VAL CA C 13 61.463 0.05 A 7 VAL CB C 13 32.972 0.04 A 7 VAL CGy C 13 21.578 0.04 A 7 VAL CGx C 13 20.453 0.04 A 7 VAL N N 15 119.922 0.03 A 8 LYS H H 1 8.446 0.00 A 8 LYS HA H 1 4.036 0.00 A 8 LYS HBx H 1 1.560 0.01 A 8 LYS HBy H 1 1.560 0.01 A 8 LYS HDy H 1 1.577 0.00 A 8 LYS HDx H 1 1.476 0.00 A 8 LYS HEx H 1 2.909 0.00 A 8 LYS HEy H 1 2.909 0.00 A 8 LYS HGx H 1 1.262 0.01 A 8 LYS HGy H 1 1.262 0.01 A 8 LYS C C 13 176.558 0.00 A 8 LYS CA C 13 57.571 0.06 A 8 LYS CB C 13 32.865 0.05 A 8 LYS CD C 13 28.789 0.04 A 8 LYS CE C 13 42.218 0.06 A 8 LYS CG C 13 24.615 0.04 A 8 LYS N N 15 126.980 0.02 A 9 GLU H H 1 9.109 0.00 A 9 GLU HA H 1 4.520 0.01 A 9 GLU HBy H 1 1.979 0.01 A 9 GLU HBx H 1 1.796 0.01 A 9 GLU HGy H 1 2.271 0.00 A 9 GLU HGx H 1 2.193 0.02 A 9 GLU C C 13 175.416 0.00 A 9 GLU CA C 13 55.428 0.04 A 9 GLU CB C 13 31.743 0.03 A 9 GLU CG C 13 36.304 0.00 A 9 GLU N N 15 121.585 0.02 A 10 THR H H 1 8.410 0.01 A 10 THR HA H 1 4.616 0.00 A 10 THR HB H 1 4.677 0.00 A 10 THR HG2% H 1 1.091 0.00 A 10 THR C C 13 176.569 0.00 A 10 THR CA C 13 62.353 0.05 A 10 THR CB C 13 69.052 0.06 A 10 THR CG2 C 13 21.538 0.04 A 10 THR N N 15 111.377 0.03 A 11 LYS H H 1 7.947 0.00 A 11 LYS HA H 1 4.172 0.01 A 11 LYS HBy H 1 1.953 0.01 A 11 LYS HBx H 1 1.711 0.00 A 11 LYS HDy H 1 1.681 0.00 A 11 LYS HDx H 1 1.631 0.00 A 11 LYS HEy H 1 2.889 0.00 A 11 LYS HEx H 1 2.830 0.00 A 11 LYS HGy H 1 1.468 0.01 A 11 LYS HGx H 1 1.270 0.00 A 11 LYS C C 13 177.712 0.00 A 11 LYS CA C 13 60.375 0.07 A 11 LYS CB C 13 32.690 0.04 A 11 LYS CD C 13 29.058 0.04 A 11 LYS CE C 13 42.015 0.03 A 11 LYS CG C 13 24.537 0.04 A 11 LYS N N 15 123.475 0.03 A 12 PHE H H 1 8.220 0.00 A 12 PHE HA H 1 4.497 0.00 A 12 PHE HBy H 1 2.680 0.00 A 12 PHE HBx H 1 2.282 0.00 A 12 PHE HDx H 1 6.250 0.00 A 12 PHE HDy H 1 6.250 0.00 A 12 PHE HEx H 1 7.152 0.00 A 12 PHE HEy H 1 7.152 0.00 A 12 PHE HZ H 1 7.147 0.00 A 12 PHE C C 13 177.184 0.00 A 12 PHE CA C 13 58.236 0.03 A 12 PHE CB C 13 37.105 0.03 A 12 PHE CDx C 13 128.623 0.00 A 12 PHE CDy C 13 128.623 0.00 A 12 PHE CEx C 13 131.804 0.00 A 12 PHE CEy C 13 131.804 0.00 A 12 PHE CZ C 13 129.445 0.00 A 12 PHE N N 15 115.299 0.03 A 13 TYR H H 1 7.270 0.00 A 13 TYR HA H 1 3.895 0.00 A 13 TYR HBy H 1 3.559 0.00 A 13 TYR HBx H 1 2.978 0.00 A 13 TYR HDx H 1 7.048 0.00 A 13 TYR HDy H 1 7.048 0.00 A 13 TYR C C 13 178.298 0.00 A 13 TYR CA C 13 61.896 0.05 A 13 TYR CB C 13 36.345 0.06 A 13 TYR CDx C 13 133.635 0.00 A 13 TYR CDy C 13 133.635 0.00 A 13 TYR N N 15 116.553 0.03 A 14 ASP H H 1 8.338 0.00 A 14 ASP HA H 1 4.390 0.00 A 14 ASP HBy H 1 2.900 0.00 A 14 ASP HBx H 1 2.746 0.00 A 14 ASP C C 13 180.055 0.00 A 14 ASP CA C 13 57.178 0.02 A 14 ASP CB C 13 39.934 0.04 A 14 ASP N N 15 120.285 0.02 A 15 ILE H H 1 8.506 0.00 A 15 ILE HA H 1 3.793 0.00 A 15 ILE HB H 1 1.944 0.00 A 15 ILE HD1% H 1 0.907 0.01 A 15 ILE HG1x H 1 1.058 0.14 A 15 ILE HG1y H 1 1.342 0.45 A 15 ILE HG2% H 1 0.909 0.00 A 15 ILE C C 13 177.595 0.00 A 15 ILE CA C 13 64.548 0.03 A 15 ILE CB C 13 38.141 0.08 A 15 ILE CD1 C 13 14.548 0.04 A 15 ILE CG1 C 13 29.497 0.04 A 15 ILE CG2 C 13 17.615 0.04 A 15 ILE N N 15 121.068 0.02 A 16 LEU H H 1 6.955 0.00 A 16 LEU HA H 1 4.396 0.00 A 16 LEU HBy H 1 1.851 0.01 A 16 LEU HBx H 1 1.586 0.00 A 16 LEU HDx% H 1 1.085 0.00 A 16 LEU HDy% H 1 0.911 0.00 A 16 LEU HG H 1 1.897 0.00 A 16 LEU C C 13 176.050 0.00 A 16 LEU CA C 13 55.251 0.01 A 16 LEU CB C 13 42.455 0.03 A 16 LEU CDx C 13 23.237 0.02 A 16 LEU CDy C 13 26.997 0.04 A 16 LEU CG C 13 26.974 0.07 A 16 LEU N N 15 116.299 0.01 A 17 GLY H H 1 8.130 0.00 A 17 GLY HAx H 1 3.954 0.00 A 17 GLY HAy H 1 3.954 0.00 A 17 GLY C C 13 175.187 0.00 A 17 GLY CA C 13 46.513 0.03 A 17 GLY N N 15 109.104 0.01 A 18 VAL H H 1 7.872 0.00 A 18 VAL HA H 1 4.966 0.00 A 18 VAL HB H 1 2.261 0.00 A 18 VAL HGx% H 1 0.832 0.00 A 18 VAL HGy% H 1 1.022 0.00 A 18 VAL CA C 13 56.902 0.03 A 18 VAL CB C 13 33.088 0.03 A 18 VAL CGy C 13 22.903 0.00 A 18 VAL CGx C 13 19.050 0.00 A 18 VAL N N 15 111.745 0.02 A 19 PRO HA H 1 4.588 0.00 A 19 PRO HBy H 1 2.309 0.00 A 19 PRO HBx H 1 1.798 0.00 A 19 PRO HDy H 1 3.724 0.01 A 19 PRO HDx H 1 3.679 0.00 A 19 PRO HGy H 1 1.985 0.01 A 19 PRO HGx H 1 1.804 0.00 A 19 PRO C C 13 177.263 0.00 A 19 PRO CA C 13 61.597 0.05 A 19 PRO CB C 13 32.997 0.06 A 19 PRO CD C 13 50.301 0.05 A 19 PRO CG C 13 27.406 0.04 A 20 VAL H H 1 8.214 0.00 A 20 VAL HA H 1 2.497 0.00 A 20 VAL HB H 1 1.683 0.00 A 20 VAL HGx% H 1 0.719 0.00 A 20 VAL HGy% H 1 0.742 0.00 A 20 VAL C C 13 176.017 0.00 A 20 VAL CA C 13 63.035 0.03 A 20 VAL CB C 13 30.731 0.04 A 20 VAL CGy C 13 21.254 0.03 A 20 VAL CGx C 13 19.663 0.04 A 20 VAL N N 15 113.275 0.01 A 21 THR H H 1 6.686 0.00 A 21 THR HA H 1 4.115 0.00 A 21 THR HB H 1 4.580 0.00 A 21 THR HG2% H 1 1.062 0.00 A 21 THR C C 13 174.659 0.00 A 21 THR CA C 13 59.963 0.05 A 21 THR CB C 13 68.256 0.06 A 21 THR CG2 C 13 21.880 0.02 A 21 THR N N 15 104.149 0.02 A 22 ALA H H 1 7.540 0.00 A 22 ALA HA H 1 4.399 0.00 A 22 ALA HB% H 1 1.567 0.00 A 22 ALA C C 13 178.129 0.00 A 22 ALA CA C 13 52.639 0.03 A 22 ALA CB C 13 19.938 0.03 A 22 ALA N N 15 124.492 0.01 A 23 THR H H 1 8.954 0.00 A 23 THR HA H 1 4.586 0.00 A 23 THR HB H 1 4.801 0.00 A 23 THR HG2% H 1 1.413 0.00 A 23 THR C C 13 175.140 0.00 A 23 THR CA C 13 60.551 0.06 A 23 THR CB C 13 71.588 0.07 A 23 THR CG2 C 13 22.006 0.02 A 23 THR N N 15 112.561 0.01 A 24 ASP H H 1 9.009 0.00 A 24 ASP HA H 1 4.260 0.00 A 24 ASP HBy H 1 2.812 0.00 A 24 ASP HBx H 1 2.721 0.00 A 24 ASP C C 13 179.074 0.00 A 24 ASP CA C 13 57.896 0.03 A 24 ASP CB C 13 40.120 0.02 A 24 ASP N N 15 120.641 0.02 A 25 VAL H H 1 8.249 0.00 A 25 VAL HA H 1 3.748 0.00 A 25 VAL HB H 1 2.035 0.00 A 25 VAL HGx% H 1 1.112 0.00 A 25 VAL HGy% H 1 0.996 0.00 A 25 VAL C C 13 178.456 0.00 A 25 VAL CA C 13 66.181 0.04 A 25 VAL CB C 13 32.379 0.04 A 25 VAL CGy C 13 22.401 0.02 A 25 VAL CGx C 13 21.175 0.04 A 25 VAL N N 15 120.366 0.02 A 26 GLU H H 1 7.721 0.00 A 26 GLU HA H 1 3.965 0.00 A 26 GLU HBy H 1 2.523 0.01 A 26 GLU HBx H 1 1.996 0.00 A 26 GLU HGy H 1 2.423 0.01 A 26 GLU HGx H 1 2.324 0.00 A 26 GLU C C 13 180.430 0.00 A 26 GLU CA C 13 59.505 0.03 A 26 GLU CB C 13 29.974 0.04 A 26 GLU CG C 13 37.683 0.04 A 26 GLU N N 15 121.606 0.01 A 27 ILE H H 1 8.542 0.00 A 27 ILE HA H 1 3.629 0.00 A 27 ILE HB H 1 2.045 0.01 A 27 ILE HD1% H 1 0.808 0.00 A 27 ILE HG1y H 1 0.927 0.01 A 27 ILE HG1x H 1 0.879 0.02 A 27 ILE HG2% H 1 0.810 0.00 A 27 ILE C C 13 176.990 0.00 A 27 ILE CA C 13 66.313 0.08 A 27 ILE CB C 13 38.228 0.06 A 27 ILE CD1 C 13 13.651 0.07 A 27 ILE CG1 C 13 31.451 0.05 A 27 ILE CG2 C 13 17.229 0.05 A 27 ILE N N 15 122.799 0.02 A 28 LYS H H 1 8.174 0.00 A 28 LYS HA H 1 4.207 0.00 A 28 LYS HBx H 1 2.083 0.00 A 28 LYS HBy H 1 2.083 0.00 A 28 LYS HDx H 1 1.786 0.00 A 28 LYS HDy H 1 1.786 0.00 A 28 LYS HEx H 1 3.018 0.00 A 28 LYS HEy H 1 3.018 0.00 A 28 LYS HGx H 1 1.696 0.00 A 28 LYS HGy H 1 1.696 0.00 A 28 LYS C C 13 179.216 0.00 A 28 LYS CA C 13 61.001 0.05 A 28 LYS CB C 13 32.536 0.04 A 28 LYS CD C 13 29.721 0.06 A 28 LYS CE C 13 42.242 0.06 A 28 LYS CG C 13 26.013 0.03 A 28 LYS N N 15 120.414 0.03 A 29 LYS H H 1 8.321 0.00 A 29 LYS HA H 1 3.968 0.00 A 29 LYS HBx H 1 1.889 0.00 A 29 LYS HBy H 1 1.889 0.00 A 29 LYS HDx H 1 1.687 0.01 A 29 LYS HDy H 1 1.687 0.01 A 29 LYS HEx H 1 2.930 0.00 A 29 LYS HEy H 1 2.930 0.00 A 29 LYS HGy H 1 1.676 0.00 A 29 LYS HGx H 1 1.419 0.01 A 29 LYS C C 13 179.274 0.00 A 29 LYS CA C 13 59.943 0.02 A 29 LYS CB C 13 32.845 0.04 A 29 LYS CD C 13 29.669 0.12 A 29 LYS CE C 13 42.019 0.07 A 29 LYS CG C 13 25.687 0.03 A 29 LYS N N 15 119.268 0.02 A 30 ALA H H 1 8.148 0.00 A 30 ALA HA H 1 4.210 0.01 A 30 ALA HB% H 1 1.712 0.00 A 30 ALA C C 13 181.062 0.00 A 30 ALA CA C 13 55.103 0.03 A 30 ALA CB C 13 19.405 0.02 A 30 ALA N N 15 122.654 0.01 A 31 TYR H H 1 8.664 0.00 A 31 TYR HA H 1 4.119 0.01 A 31 TYR HBy H 1 2.808 0.00 A 31 TYR HBx H 1 2.503 0.00 A 31 TYR HDx H 1 6.367 0.00 A 31 TYR HDy H 1 6.367 0.00 A 31 TYR HEx H 1 6.273 0.00 A 31 TYR HEy H 1 6.273 0.00 A 31 TYR C C 13 176.636 0.00 A 31 TYR CA C 13 61.572 0.04 A 31 TYR CB C 13 38.713 0.03 A 31 TYR CDx C 13 132.302 0.00 A 31 TYR CDy C 13 132.302 0.00 A 31 TYR CEx C 13 116.801 0.00 A 31 TYR CEy C 13 116.801 0.00 A 31 TYR N N 15 119.709 0.03 A 32 ARG H H 1 8.138 0.00 A 32 ARG HA H 1 3.598 0.00 A 32 ARG HBx H 1 1.875 0.00 A 32 ARG HBy H 1 1.875 0.00 A 32 ARG HDx H 1 3.146 0.00 A 32 ARG HDy H 1 3.146 0.00 A 32 ARG HGy H 1 1.760 0.00 A 32 ARG HGx H 1 1.607 0.00 A 32 ARG C C 13 178.713 0.00 A 32 ARG CA C 13 59.301 0.05 A 32 ARG CB C 13 29.077 0.02 A 32 ARG CD C 13 43.255 0.04 A 32 ARG CG C 13 27.260 0.04 A 32 ARG N N 15 118.944 0.01 A 33 LYS H H 1 7.595 0.00 A 33 LYS HA H 1 3.940 0.00 A 33 LYS HBx H 1 1.964 0.00 A 33 LYS HBy H 1 1.964 0.00 A 33 LYS HDx H 1 1.696 0.00 A 33 LYS HDy H 1 1.696 0.00 A 33 LYS HEx H 1 2.955 0.00 A 33 LYS HEy H 1 2.955 0.00 A 33 LYS HGy H 1 1.611 0.00 A 33 LYS HGx H 1 1.351 0.00 A 33 LYS C C 13 179.481 0.00 A 33 LYS CA C 13 59.913 0.03 A 33 LYS CB C 13 32.312 0.03 A 33 LYS CD C 13 29.596 0.02 A 33 LYS CE C 13 42.133 0.00 A 33 LYS CG C 13 25.251 0.04 A 33 LYS N N 15 117.947 0.02 A 34 CYS H H 1 7.783 0.00 A 34 CYS HA H 1 3.968 0.00 A 34 CYS HBy H 1 3.185 0.00 A 34 CYS HBx H 1 2.721 0.00 A 34 CYS C C 13 175.932 0.00 A 34 CYS CA C 13 63.468 0.04 A 34 CYS CB C 13 26.747 0.04 A 34 CYS N N 15 119.270 0.02 A 35 ALA H H 1 8.579 0.00 A 35 ALA HA H 1 3.751 0.00 A 35 ALA HB% H 1 1.054 0.00 A 35 ALA C C 13 179.357 0.00 A 35 ALA CA C 13 54.913 0.06 A 35 ALA CB C 13 17.390 0.03 A 35 ALA N N 15 121.895 0.02 A 36 LEU H H 1 7.560 0.00 A 36 LEU HA H 1 4.021 0.00 A 36 LEU HBy H 1 1.670 0.01 A 36 LEU HBx H 1 1.487 0.01 A 36 LEU HDx% H 1 0.808 0.00 A 36 LEU HDy% H 1 0.797 0.01 A 36 LEU HG H 1 1.652 0.01 A 36 LEU C C 13 178.540 0.00 A 36 LEU CA C 13 57.309 0.04 A 36 LEU CB C 13 42.166 0.03 A 36 LEU CDy C 13 24.829 0.05 A 36 LEU CDx C 13 23.605 0.04 A 36 LEU CG C 13 26.944 0.06 A 36 LEU N N 15 116.083 0.02 A 37 LYS H H 1 7.257 0.00 A 37 LYS HA H 1 3.903 0.00 A 37 LYS HBy H 1 1.352 0.01 A 37 LYS HBx H 1 1.171 0.00 A 37 LYS HDy H 1 1.405 0.00 A 37 LYS HDx H 1 1.328 0.00 A 37 LYS HEx H 1 2.781 0.00 A 37 LYS HEy H 1 2.781 0.00 A 37 LYS HGy H 1 1.008 0.00 A 37 LYS HGx H 1 0.677 0.00 A 37 LYS C C 13 177.985 0.00 A 37 LYS CA C 13 58.369 0.03 A 37 LYS CB C 13 33.094 0.03 A 37 LYS CD C 13 29.710 0.06 A 37 LYS CE C 13 42.037 0.03 A 37 LYS CG C 13 24.585 0.04 A 37 LYS N N 15 117.051 0.01 A 38 TYR H H 1 7.687 0.00 A 38 TYR HA H 1 4.794 0.00 A 38 TYR HBy H 1 3.839 0.01 A 38 TYR HBx H 1 2.463 0.00 A 38 TYR HDx H 1 6.966 0.00 A 38 TYR HDy H 1 6.966 0.00 A 38 TYR HEx H 1 6.784 0.00 A 38 TYR HEy H 1 6.784 0.00 A 38 TYR C C 13 172.971 0.00 A 38 TYR CA C 13 56.186 0.04 A 38 TYR CB C 13 39.439 0.04 A 38 TYR CDx C 13 132.726 0.00 A 38 TYR CDy C 13 132.726 0.00 A 38 TYR CEx C 13 117.780 0.00 A 38 TYR CEy C 13 117.780 0.00 A 38 TYR N N 15 114.244 0.02 A 39 HIS H H 1 7.389 0.00 A 39 HIS HA H 1 3.692 0.00 A 39 HIS HBy H 1 3.383 0.00 A 39 HIS HBx H 1 2.664 0.00 A 39 HIS HD2 H 1 7.015 0.00 A 39 HIS HE1 H 1 7.644 0.00 A 39 HIS CA C 13 56.603 0.03 A 39 HIS CB C 13 31.507 0.09 A 39 HIS CD2 C 13 118.224 0.00 A 39 HIS CE1 C 13 139.020 0.00 A 39 HIS N N 15 121.636 0.04 A 40 PRO HA H 1 4.269 0.00 A 40 PRO HBy H 1 2.124 0.00 A 40 PRO HBx H 1 1.822 0.00 A 40 PRO HDy H 1 2.842 0.00 A 40 PRO HDx H 1 1.880 0.00 A 40 PRO HGy H 1 1.667 0.00 A 40 PRO HGx H 1 1.512 0.00 A 40 PRO CA C 13 64.638 0.00 A 40 PRO CB C 13 31.334 0.01 A 40 PRO CD C 13 50.015 0.00 A 40 PRO CG C 13 27.196 0.00 A 41 ASP HA H 1 4.485 0.00 A 41 ASP HBx H 1 2.688 0.00 A 41 ASP HBy H 1 2.688 0.00 A 41 ASP C C 13 177.370 0.00 A 41 ASP CA C 13 56.253 0.05 A 41 ASP CB C 13 40.182 0.01 A 42 LYS H H 1 8.006 0.00 A 42 LYS HA H 1 4.389 0.00 A 42 LYS HBy H 1 1.853 0.01 A 42 LYS HBx H 1 1.802 0.01 A 42 LYS HDx H 1 1.604 0.00 A 42 LYS HDy H 1 1.604 0.00 A 42 LYS HEx H 1 2.845 0.01 A 42 LYS HEy H 1 2.845 0.01 A 42 LYS HGy H 1 1.431 0.00 A 42 LYS HGx H 1 1.301 0.00 A 42 LYS C C 13 176.565 0.00 A 42 LYS CA C 13 55.418 0.02 A 42 LYS CB C 13 33.493 0.04 A 42 LYS CD C 13 28.247 0.05 A 42 LYS CE C 13 42.202 0.02 A 42 LYS CG C 13 24.468 0.03 A 42 LYS N N 15 117.926 0.01 A 43 ASN H H 1 8.090 0.00 A 43 ASN HA H 1 5.015 0.00 A 43 ASN HBy H 1 2.856 0.00 A 43 ASN HBx H 1 2.633 0.00 A 43 ASN HD2y H 1 7.851 0.00 A 43 ASN HD2x H 1 7.366 0.00 A 43 ASN CA C 13 50.174 0.02 A 43 ASN CB C 13 39.742 0.05 A 43 ASN N N 15 116.915 0.01 A 43 ASN ND2 N 15 113.293 0.00 A 44 PRO HA H 1 4.664 0.00 A 44 PRO HBx H 1 2.227 0.00 A 44 PRO HBy H 1 2.227 0.00 A 44 PRO HDy H 1 3.830 0.00 A 44 PRO HDx H 1 3.687 0.15 A 44 PRO HGy H 1 2.005 0.00 A 44 PRO HGx H 1 1.872 0.00 A 44 PRO C C 13 176.807 0.00 A 44 PRO CA C 13 63.523 0.06 A 44 PRO CB C 13 32.236 0.03 A 44 PRO CD C 13 50.536 0.03 A 44 PRO CG C 13 26.119 0.05 A 45 SER H H 1 8.055 0.00 A 45 SER HA H 1 4.422 0.00 A 45 SER HBy H 1 4.420 0.00 A 45 SER HBx H 1 4.135 0.00 A 45 SER C C 13 175.917 0.00 A 45 SER CA C 13 58.761 0.07 A 45 SER CB C 13 65.326 0.07 A 45 SER N N 15 117.222 0.01 A 46 GLU H H 1 9.325 0.00 A 46 GLU HA H 1 4.139 0.00 A 46 GLU HBx H 1 2.061 0.00 A 46 GLU HBy H 1 2.061 0.00 A 46 GLU HGy H 1 2.421 0.00 A 46 GLU HGx H 1 2.341 0.00 A 46 GLU C C 13 179.207 0.00 A 46 GLU CA C 13 59.580 0.04 A 46 GLU CB C 13 29.297 0.05 A 46 GLU CG C 13 36.712 0.04 A 46 GLU N N 15 124.744 0.02 A 47 GLU H H 1 8.811 0.00 A 47 GLU HA H 1 4.079 0.00 A 47 GLU HBy H 1 2.094 0.01 A 47 GLU HBx H 1 1.924 0.01 A 47 GLU HGx H 1 2.246 0.00 A 47 GLU HGy H 1 2.246 0.00 A 47 GLU C C 13 178.493 0.00 A 47 GLU CA C 13 59.450 0.03 A 47 GLU CB C 13 29.242 0.05 A 47 GLU CG C 13 36.459 0.02 A 47 GLU N N 15 120.057 0.02 A 48 ALA H H 1 7.909 0.00 A 48 ALA HA H 1 3.882 0.00 A 48 ALA HB% H 1 1.558 0.00 A 48 ALA C C 13 178.430 0.00 A 48 ALA CA C 13 55.141 0.04 A 48 ALA CB C 13 17.847 0.03 A 48 ALA N N 15 122.253 0.01 A 49 ALA H H 1 7.660 0.00 A 49 ALA HA H 1 4.453 0.01 A 49 ALA HB% H 1 1.490 0.00 A 49 ALA C C 13 181.557 0.00 A 49 ALA CA C 13 55.079 0.09 A 49 ALA CB C 13 17.511 0.04 A 49 ALA N N 15 120.387 0.01 A 50 GLU H H 1 7.984 0.00 A 50 GLU HA H 1 4.067 0.00 A 50 GLU HBx H 1 2.106 0.00 A 50 GLU HBy H 1 2.106 0.00 A 50 GLU HGy H 1 2.348 0.00 A 50 GLU HGx H 1 2.259 0.00 A 50 GLU C C 13 179.424 0.00 A 50 GLU CA C 13 59.234 0.04 A 50 GLU CB C 13 29.342 0.04 A 50 GLU CG C 13 35.926 0.05 A 50 GLU N N 15 120.066 0.06 A 51 LYS H H 1 7.932 0.00 A 51 LYS HA H 1 3.915 0.01 A 51 LYS HBy H 1 1.161 0.01 A 51 LYS HBx H 1 0.854 0.01 A 51 LYS HDy H 1 1.460 0.01 A 51 LYS HDx H 1 1.305 0.01 A 51 LYS HEy H 1 2.895 0.01 A 51 LYS HEx H 1 2.792 0.01 A 51 LYS HGx H 1 1.243 0.00 A 51 LYS HGy H 1 1.243 0.00 A 51 LYS C C 13 180.102 0.00 A 51 LYS CA C 13 58.472 0.04 A 51 LYS CB C 13 30.396 0.03 A 51 LYS CD C 13 28.407 0.17 A 51 LYS CE C 13 42.196 0.02 A 51 LYS CG C 13 25.096 0.06 A 51 LYS N N 15 120.184 0.01 A 52 PHE H H 1 9.147 0.01 A 52 PHE HA H 1 4.133 0.00 A 52 PHE HBy H 1 3.354 0.00 A 52 PHE HBx H 1 3.056 0.00 A 52 PHE HDx H 1 7.136 0.00 A 52 PHE HDy H 1 7.136 0.00 A 52 PHE HEx H 1 7.218 0.00 A 52 PHE HEy H 1 7.218 0.00 A 52 PHE HZ H 1 7.303 0.00 A 52 PHE C C 13 178.642 0.00 A 52 PHE CA C 13 61.434 0.03 A 52 PHE CB C 13 38.868 0.06 A 52 PHE CDx C 13 131.083 0.00 A 52 PHE CDy C 13 131.083 0.00 A 52 PHE CEx C 13 131.339 0.00 A 52 PHE CEy C 13 131.339 0.00 A 52 PHE CZ C 13 130.273 0.00 A 52 PHE N N 15 121.705 0.08 A 53 LYS H H 1 8.128 0.00 A 53 LYS HA H 1 3.947 0.00 A 53 LYS HBx H 1 1.972 0.00 A 53 LYS HBy H 1 1.972 0.00 A 53 LYS HDx H 1 1.684 0.00 A 53 LYS HDy H 1 1.684 0.00 A 53 LYS HEx H 1 2.935 0.00 A 53 LYS HEy H 1 2.935 0.00 A 53 LYS HGy H 1 1.608 0.00 A 53 LYS HGx H 1 1.400 0.00 A 53 LYS C C 13 179.434 0.00 A 53 LYS CA C 13 59.931 0.06 A 53 LYS CB C 13 32.381 0.05 A 53 LYS CD C 13 29.670 0.00 A 53 LYS CE C 13 42.031 0.00 A 53 LYS CG C 13 25.012 0.03 A 53 LYS N N 15 122.270 0.01 A 54 GLU H H 1 8.023 0.00 A 54 GLU HA H 1 4.106 0.00 A 54 GLU HBx H 1 2.106 0.00 A 54 GLU HBy H 1 2.106 0.00 A 54 GLU HGy H 1 2.401 0.01 A 54 GLU HGx H 1 2.238 0.00 A 54 GLU C C 13 178.807 0.00 A 54 GLU CA C 13 59.234 0.04 A 54 GLU CB C 13 30.094 0.07 A 54 GLU CG C 13 36.833 0.00 A 54 GLU N N 15 120.237 0.03 A 55 ALA H H 1 8.251 0.00 A 55 ALA HA H 1 4.019 0.01 A 55 ALA HB% H 1 1.559 0.00 A 55 ALA C C 13 179.147 0.00 A 55 ALA CA C 13 55.120 0.04 A 55 ALA CB C 13 17.958 0.02 A 55 ALA N N 15 121.879 0.02 A 56 SER H H 1 8.329 0.00 A 56 SER HA H 1 3.985 0.00 A 56 SER HBy H 1 3.844 0.01 A 56 SER HBx H 1 3.754 0.02 A 56 SER C C 13 175.390 0.00 A 56 SER CA C 13 61.976 0.06 A 56 SER CB C 13 62.634 0.26 A 56 SER N N 15 114.004 0.03 A 57 ALA H H 1 7.871 0.00 A 57 ALA HA H 1 3.907 0.00 A 57 ALA HB% H 1 1.325 0.00 A 57 ALA C C 13 179.478 0.00 A 57 ALA CA C 13 54.810 0.04 A 57 ALA CB C 13 17.735 0.03 A 57 ALA N N 15 125.375 0.02 A 58 ALA H H 1 7.400 0.00 A 58 ALA HA H 1 2.636 0.00 A 58 ALA HB% H 1 1.263 0.00 A 58 ALA C C 13 178.710 0.00 A 58 ALA CA C 13 54.016 0.06 A 58 ALA CB C 13 18.485 0.03 A 58 ALA N N 15 119.311 0.01 A 59 TYR H H 1 8.266 0.00 A 59 TYR HA H 1 3.534 0.00 A 59 TYR HBy H 1 2.483 0.00 A 59 TYR HBx H 1 2.248 0.00 A 59 TYR HDx H 1 6.400 0.00 A 59 TYR HDy H 1 6.400 0.00 A 59 TYR HEx H 1 6.536 0.00 A 59 TYR HEy H 1 6.536 0.00 A 59 TYR C C 13 177.422 0.00 A 59 TYR CA C 13 61.344 0.03 A 59 TYR CB C 13 39.041 0.05 A 59 TYR CDx C 13 132.234 0.00 A 59 TYR CDy C 13 132.234 0.00 A 59 TYR CEx C 13 118.155 0.00 A 59 TYR CEy C 13 118.155 0.00 A 59 TYR N N 15 117.252 0.01 A 60 GLU H H 1 8.008 0.00 A 60 GLU HA H 1 3.343 0.00 A 60 GLU HBx H 1 1.867 0.00 A 60 GLU HBy H 1 1.867 0.00 A 60 GLU HGy H 1 2.224 0.00 A 60 GLU HGx H 1 2.101 0.00 A 60 GLU C C 13 176.835 0.00 A 60 GLU CA C 13 59.327 0.04 A 60 GLU CB C 13 29.113 0.04 A 60 GLU CG C 13 36.115 0.05 A 60 GLU N N 15 120.748 0.02 A 61 ILE H H 1 6.352 0.00 A 61 ILE HA H 1 3.721 0.00 A 61 ILE HB H 1 1.423 0.00 A 61 ILE HD1% H 1 0.635 0.00 A 61 ILE HG1x H 1 1.289 0.00 A 61 ILE HG1y H 1 1.289 0.00 A 61 ILE HG2% H 1 0.554 0.00 A 61 ILE C C 13 176.009 0.00 A 61 ILE CA C 13 61.306 0.04 A 61 ILE CB C 13 36.608 0.03 A 61 ILE CD1 C 13 10.550 0.04 A 61 ILE CG1 C 13 27.694 0.05 A 61 ILE CG2 C 13 17.238 0.04 A 61 ILE N N 15 115.311 0.01 A 62 LEU H H 1 7.740 0.00 A 62 LEU HA H 1 3.647 0.00 A 62 LEU HBy H 1 1.315 0.00 A 62 LEU HBx H 1 1.181 0.02 A 62 LEU HDx% H 1 0.118 0.00 A 62 LEU HDy% H 1 0.319 0.01 A 62 LEU HG H 1 1.419 0.01 A 62 LEU C C 13 177.278 0.00 A 62 LEU CA C 13 56.754 0.07 A 62 LEU CB C 13 42.196 0.06 A 62 LEU CDy C 13 25.325 0.13 A 62 LEU CDx C 13 22.600 0.04 A 62 LEU CG C 13 25.608 0.15 A 62 LEU N N 15 112.005 0.03 A 63 SER H H 1 7.786 0.00 A 63 SER HA H 1 3.938 0.00 A 63 SER HBy H 1 3.526 0.00 A 63 SER HBx H 1 2.706 0.00 A 63 SER C C 13 173.056 0.00 A 63 SER CA C 13 58.892 0.04 A 63 SER CB C 13 63.652 0.06 A 63 SER N N 15 108.547 0.02 A 64 ASP H H 1 7.018 0.00 A 64 ASP HA H 1 5.157 0.00 A 64 ASP HBy H 1 2.893 0.00 A 64 ASP HBx H 1 2.462 0.00 A 64 ASP CA C 13 50.117 0.03 A 64 ASP CB C 13 43.103 0.06 A 64 ASP N N 15 125.417 0.01 A 65 PRO HA H 1 4.132 0.00 A 65 PRO HBy H 1 2.393 0.00 A 65 PRO HBx H 1 2.018 0.01 A 65 PRO HDy H 1 4.013 0.00 A 65 PRO HDx H 1 3.818 0.01 A 65 PRO HGy H 1 2.146 0.00 A 65 PRO HGx H 1 2.056 0.00 A 65 PRO C C 13 179.003 0.00 A 65 PRO CA C 13 65.583 0.06 A 65 PRO CB C 13 32.410 0.05 A 65 PRO CD C 13 50.745 0.06 A 65 PRO CG C 13 27.613 0.05 A 66 GLU H H 1 7.869 0.00 A 66 GLU HA H 1 4.203 0.00 A 66 GLU HBx H 1 2.090 0.01 A 66 GLU HBy H 1 2.090 0.01 A 66 GLU HGy H 1 2.361 0.00 A 66 GLU HGx H 1 2.222 0.00 A 66 GLU C C 13 179.630 0.00 A 66 GLU CA C 13 59.225 0.04 A 66 GLU CB C 13 29.852 0.12 A 66 GLU CG C 13 36.937 0.06 A 66 GLU N N 15 116.191 0.02 A 67 LYS H H 1 7.886 0.00 A 67 LYS HA H 1 4.067 0.01 A 67 LYS HBy H 1 2.382 0.00 A 67 LYS HBx H 1 1.973 0.01 A 67 LYS HDx H 1 1.655 0.04 A 67 LYS HDy H 1 1.655 0.04 A 67 LYS HEx H 1 2.904 0.00 A 67 LYS HEy H 1 2.904 0.00 A 67 LYS HGy H 1 1.532 0.01 A 67 LYS HGx H 1 1.339 0.00 A 67 LYS C C 13 179.655 0.00 A 67 LYS CA C 13 59.521 0.06 A 67 LYS CB C 13 32.617 0.03 A 67 LYS CD C 13 29.653 0.02 A 67 LYS CE C 13 42.257 0.00 A 67 LYS CG C 13 26.441 0.01 A 67 LYS N N 15 120.337 0.03 A 68 ARG H H 1 9.450 0.01 A 68 ARG HA H 1 3.735 0.00 A 68 ARG HBy H 1 2.105 0.01 A 68 ARG HBx H 1 1.794 0.01 A 68 ARG HDy H 1 3.428 0.00 A 68 ARG HDx H 1 3.191 0.01 A 68 ARG HGy H 1 1.924 0.05 A 68 ARG HGx H 1 1.762 0.01 A 68 ARG C C 13 177.231 0.00 A 68 ARG CA C 13 60.293 0.04 A 68 ARG CB C 13 29.701 0.05 A 68 ARG CD C 13 43.944 0.00 A 68 ARG CG C 13 26.586 0.01 A 68 ARG N N 15 124.183 0.09 A 69 ASP H H 1 7.701 0.00 A 69 ASP HA H 1 4.463 0.00 A 69 ASP HBy H 1 2.833 0.01 A 69 ASP HBx H 1 2.710 0.00 A 69 ASP C C 13 179.019 0.00 A 69 ASP CA C 13 57.615 0.04 A 69 ASP CB C 13 40.861 0.07 A 69 ASP N N 15 117.871 0.03 A 70 ILE H H 1 7.407 0.00 A 70 ILE HA H 1 3.912 0.00 A 70 ILE HB H 1 2.066 0.00 A 70 ILE HD1% H 1 0.908 0.00 A 70 ILE HG1y H 1 1.809 0.00 A 70 ILE HG1x H 1 1.349 0.00 A 70 ILE HG2% H 1 1.089 0.00 A 70 ILE C C 13 178.408 0.00 A 70 ILE CA C 13 64.467 0.03 A 70 ILE CB C 13 38.208 0.05 A 70 ILE CD1 C 13 12.585 0.03 A 70 ILE CG1 C 13 29.024 0.03 A 70 ILE CG2 C 13 17.672 0.04 A 70 ILE N N 15 119.765 0.02 A 71 TYR H H 1 8.533 0.00 A 71 TYR HA H 1 4.374 0.00 A 71 TYR HBy H 1 3.124 0.03 A 71 TYR HBx H 1 3.100 0.00 A 71 TYR HDx H 1 7.148 0.00 A 71 TYR HDy H 1 7.148 0.00 A 71 TYR HEx H 1 6.542 0.00 A 71 TYR HEy H 1 6.542 0.00 A 71 TYR C C 13 179.082 0.00 A 71 TYR CA C 13 61.351 0.04 A 71 TYR CB C 13 38.577 0.05 A 71 TYR CDx C 13 133.203 0.00 A 71 TYR CDy C 13 133.203 0.00 A 71 TYR CEx C 13 119.324 0.00 A 71 TYR CEy C 13 119.324 0.00 A 71 TYR N N 15 123.534 0.04 A 72 ASP H H 1 9.189 0.01 A 72 ASP HA H 1 4.580 0.00 A 72 ASP HBy H 1 2.834 0.01 A 72 ASP HBx H 1 2.645 0.01 A 72 ASP C C 13 177.676 0.00 A 72 ASP CA C 13 56.568 0.05 A 72 ASP CB C 13 40.389 0.03 A 72 ASP N N 15 121.556 0.02 A 73 GLN H H 1 7.570 0.00 A 73 GLN HA H 1 3.948 0.00 A 73 GLN HBy H 1 1.658 0.00 A 73 GLN HBx H 1 1.286 0.00 A 73 GLN HE2y H 1 7.251 0.00 A 73 GLN HE2x H 1 6.759 0.00 A 73 GLN HGy H 1 2.165 0.00 A 73 GLN HGx H 1 1.663 0.00 A 73 GLN C C 13 177.279 0.00 A 73 GLN CA C 13 57.950 0.04 A 73 GLN CB C 13 29.951 0.03 A 73 GLN CG C 13 34.022 0.05 A 73 GLN N N 15 116.120 0.02 A 73 GLN NE2 N 15 112.121 0.00 A 74 PHE H H 1 8.365 0.00 A 74 PHE HA H 1 4.710 0.00 A 74 PHE HBy H 1 3.296 0.00 A 74 PHE HBx H 1 2.957 0.00 A 74 PHE HDx H 1 7.404 0.00 A 74 PHE HDy H 1 7.404 0.00 A 74 PHE HEx H 1 7.299 0.00 A 74 PHE HEy H 1 7.299 0.00 A 74 PHE HZ H 1 7.236 0.00 A 74 PHE C C 13 176.224 0.00 A 74 PHE CA C 13 58.340 0.05 A 74 PHE CB C 13 40.691 0.04 A 74 PHE CDx C 13 132.210 0.00 A 74 PHE CDy C 13 132.210 0.00 A 74 PHE CEx C 13 131.242 0.00 A 74 PHE CEy C 13 131.242 0.00 A 74 PHE CZ C 13 130.001 0.00 A 74 PHE N N 15 115.835 0.01 A 75 GLY H H 1 8.603 0.00 A 75 GLY HAy H 1 3.666 0.00 A 75 GLY HAx H 1 3.224 0.00 A 75 GLY CA C 13 46.486 0.01 A 75 GLY N N 15 118.106 0.01 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 8 LYS HA A 11 LYS HGx 1.0 . 5.50 2 2 A 9 GLU HGx A 10 THR H 1.0 . 5.45 3 3 A 10 THR H A 9 GLU HBx 1.0 . 4.18 4 4 A 9 GLU HGy A 11 LYS H 1.0 . 5.00 5 5 A 10 THR H A 9 GLU HBy 1.0 . 4.30 6 6 A 10 THR H A 9 GLU HA 1.0 . 3.50 7 7 A 10 THR H A 11 LYS H 1.0 . 3.41 8 8 A 10 THR H A 13 TYR HD% 1.0 . 5.50 9 9 A 10 THR HG2% A 14 ASP H 1.0 . 6.00 10 10 A 10 THR HB A 20 VAL HGx% 1.0 . 5.54 11 10 A 10 THR HB A 20 VAL HGy% 1.0 . 5.54 12 11 A 10 THR H A 10 THR HG2% 1.0 . 3.55 13 12 A 13 TYR HD% A 10 THR HG2% 1.0 . 5.41 14 13 A 10 THR H A 20 VAL HGx% 1.0 . 7.30 15 13 A 10 THR H A 20 VAL HGy% 1.0 . 7.30 16 14 A 13 TYR HD% A 10 THR HA 1.0 . 5.11 17 15 A 10 THR H A 10 THR HG2% 1.0 . 4.40 18 16 A 10 THR H A 11 LYS HBy 1.0 . 5.40 19 17 A 10 THR HA A 13 TYR H 1.0 . 4.58 20 18 A 10 THR H A 13 TYR H 1.0 . 5.65 21 19 A 10 THR H A 11 LYS HA 1.0 . 5.53 22 20 A 10 THR HG2% A 10 THR HB 1.0 . 4.14 23 21 A 10 THR HG2% A 10 THR HA 1.0 . 4.14 24 22 A 10 THR H A 10 THR HA 1.0 . 4.90 25 23 A 11 LYS H A 10 THR HA 1.0 . 5.23 26 24 A 11 LYS HGx A 10 THR H 1.0 . 5.80 27 25 A 11 LYS H A 10 THR HG2% 1.0 . 5.46 28 26 A 11 LYS H A 14 ASP HBy 1.0 . 5.37 29 27 A 11 LYS H A 11 LYS HBx 1.0 . 5.70 30 28 A 11 LYS HEx A 11 LYS HDx 1.0 . 4.00 31 29 A 11 LYS HA A 11 LYS HGy 1.0 . 5.24 32 30 A 11 LYS HA A 11 LYS HEy 1.0 . 5.54 33 31 A 11 LYS H A 11 LYS HBx 1.0 . 4.20 34 32 A 11 LYS H A 11 LYS HA 1.0 . 3.80 35 33 A 11 LYS H A 11 LYS HA 1.0 . 4.50 36 34 A 11 LYS HGx A 11 LYS HA 1.0 . 4.88 37 35 A 11 LYS HGx A 11 LYS HEy 1.0 . 4.39 38 36 A 11 LYS H A 11 LYS HGy 1.0 . 4.40 39 37 A 11 LYS HGx A 11 LYS H 1.0 . 3.80 40 38 A 11 LYS HBx A 11 LYS HEy 1.0 . 5.96 41 39 A 11 LYS HA A 11 LYS HBx 1.0 . 4.69 42 40 A 11 LYS HBy A 12 PHE H 1.0 . 4.21 43 41 A 11 LYS HBy A 12 PHE HD% 1.0 . 5.34 44 42 A 11 LYS H A 12 PHE H 1.0 . 4.50 45 43 A 11 LYS HGy A 12 PHE H 1.0 . 5.45 46 44 A 11 LYS HBx A 12 PHE H 1.0 . 3.91 47 45 A 11 LYS HA A 12 PHE H 1.0 . 4.49 48 46 A 11 LYS HBy A 12 PHE HA 1.0 . 5.25 49 47 A 13 TYR H A 11 LYS HA 1.0 . 5.18 50 48 A 11 LYS H A 13 TYR H 1.0 . 5.63 51 49 A 11 LYS HA A 14 ASP HBy 1.0 . 4.65 52 50 A 14 ASP H A 11 LYS HA 1.0 . 4.44 53 51 A 11 LYS HBx A 15 ILE HB 1.0 . 4.96 54 52 A 11 LYS HA A 15 ILE H 1.0 . 4.97 55 53 A 11 LYS H A 13 TYR HD% 1.0 . 5.90 56 54 A 11 LYS HGx A 12 PHE H 1.0 . 4.40 57 55 A 11 LYS HBx A 12 PHE HD% 1.0 . 5.65 58 56 A 11 LYS HBy A 13 TYR H 1.0 . 5.00 59 57 A 11 LYS H A 15 ILE H 1.0 . 5.80 60 58 A 14 ASP HBy A 11 LYS HBx 1.0 . 5.03 61 59 A 11 LYS H A 11 LYS HBy 1.0 . 3.60 62 60 A 15 ILE N A 11 LYS O 1.0 . 3.30 63 61 A 15 ILE H A 11 LYS O 1.0 . 2.20 64 62 A 12 PHE HD% A 12 PHE HBy 1.0 . 4.67 65 63 A 12 PHE HD% A 12 PHE HA 1.0 . 4.15 66 64 A 12 PHE H A 12 PHE HE% 1.0 . 5.88 67 65 A 12 PHE HE% A 12 PHE HBx 1.0 . 5.56 68 66 A 12 PHE HD% A 12 PHE HE% 1.0 . 4.73 69 67 A 12 PHE H A 12 PHE HD% 1.0 . 5.04 70 68 A 12 PHE H A 12 PHE HBx 1.0 . 3.89 71 69 A 13 TYR H A 12 PHE HBx 1.0 . 4.79 72 70 A 13 TYR H A 12 PHE H 1.0 . 4.05 73 71 A 13 TYR H A 12 PHE HA 1.0 . 4.38 74 72 A 13 TYR H A 12 PHE HBy 1.0 . 5.51 75 73 A 12 PHE HZ A 57 ALA HB% 1.0 . 4.52 76 74 A 12 PHE HE% A 57 ALA HB% 1.0 . 3.46 77 75 A 12 PHE HD% A 58 ALA H 1.0 . 4.94 78 76 A 12 PHE HE% A 58 ALA HA 1.0 . 4.50 79 77 A 12 PHE HA A 58 ALA HB% 1.0 . 4.12 80 78 A 12 PHE HZ A 58 ALA HA 1.0 . 4.97 81 79 A 12 PHE HBx A 58 ALA HB% 1.0 . 5.16 82 80 A 12 PHE HZ A 58 ALA H 1.0 . 4.79 83 81 A 12 PHE HE% A 58 ALA H 1.0 . 4.79 84 82 A 12 PHE HD% A 58 ALA HA 1.0 . 3.89 85 83 A 12 PHE HA A 15 ILE HG2% 1.0 . 4.90 86 84 A 12 PHE H A 15 ILE HD1% 1.0 . 5.10 87 85 A 12 PHE HBy A 61 ILE HG1x 1.0 . 5.16 88 85 A 12 PHE HBy A 61 ILE HG1y 1.0 . 5.16 89 86 A 12 PHE HD% A 61 ILE HG1x 1.0 . 5.01 90 86 A 12 PHE HD% A 61 ILE HG1y 1.0 . 5.01 91 87 A 12 PHE HE% A 61 ILE H 1.0 . 6.50 92 88 A 12 PHE HA A 15 ILE HG1y 1.0 . 4.90 93 88 A 12 PHE HA A 15 ILE HG1x 1.0 . 4.90 94 89 A 12 PHE HBx A 62 LEU HDx% 1.0 . 5.05 95 90 A 12 PHE HBy A 62 LEU HDx% 1.0 . 5.28 96 91 A 12 PHE HA A 15 ILE HB 1.0 . 3.81 97 92 A 12 PHE HA A 15 ILE H 1.0 . 5.15 98 93 A 12 PHE HBx A 62 LEU HDy% 1.0 . 5.41 99 94 A 12 PHE HA A 15 ILE HD1% 1.0 . 4.53 100 95 A 12 PHE HE% A 15 ILE HG2% 1.0 . 5.50 101 96 A 12 PHE HD% A 62 LEU HDy% 1.0 . 5.80 102 97 A 12 PHE H A 71 TYR HE% 1.0 . 4.80 103 98 A 12 PHE HZ A 61 ILE HG2% 1.0 . 6.40 104 99 A 12 PHE HE% A 15 ILE HD1% 1.0 . 5.60 105 100 A 12 PHE HD% A 61 ILE HG2% 1.0 . 6.30 106 101 A 12 PHE HE% A 61 ILE HG1x 1.0 . 4.80 107 101 A 12 PHE HE% A 61 ILE HG1y 1.0 . 4.80 108 102 A 15 ILE HB A 12 PHE HE% 1.0 . 6.20 109 103 A 12 PHE HZ A 61 ILE HG1x 1.0 . 5.60 110 103 A 12 PHE HZ A 61 ILE HG1y 1.0 . 5.60 111 104 A 12 PHE HD% A 15 ILE HB 1.0 . 4.80 112 105 A 12 PHE H A 58 ALA HB% 1.0 . 5.80 113 106 A 12 PHE HZ A 15 ILE HD1% 1.0 . 6.20 114 107 A 12 PHE HA A 12 PHE HE% 1.0 . 4.50 115 108 A 12 PHE HE% A 61 ILE HG2% 1.0 . 6.00 116 109 A 12 PHE HD% A 62 LEU HDx% 1.0 . 5.20 117 110 A 12 PHE H A 62 LEU HDx% 1.0 . 6.20 118 111 A 12 PHE HA A 15 ILE HG1y 1.0 . 3.94 119 112 A 12 PHE HD% A 15 ILE HD1% 1.0 . 5.05 120 113 A 12 PHE HBy A 62 LEU HDy% 1.0 . 5.47 121 114 A 12 PHE HD% A 58 ALA HB% 1.0 . 4.00 122 115 A 12 PHE HBy A 58 ALA HB% 1.0 . 5.00 123 116 A 12 PHE H A 15 ILE HB 1.0 . 4.80 124 117 A 12 PHE HA A 15 ILE HA 1.0 . 5.32 125 118 A 15 ILE H A 12 PHE HBx 1.0 . 5.39 126 119 A 12 PHE HA A 16 LEU HDy% 1.0 . 7.16 127 120 A 12 PHE HD% A 12 PHE HA 1.0 . 5.93 128 121 A 12 PHE H A 12 PHE HA 1.0 . 4.99 129 122 A 12 PHE HA A 12 PHE HBx 1.0 . 5.47 130 123 A 12 PHE HA A 12 PHE HBy 1.0 . 5.81 131 124 A 12 PHE HD% A 12 PHE HBx 1.0 . 5.54 132 125 A 12 PHE H A 12 PHE HBx 1.0 . 5.22 133 126 A 12 PHE H A 12 PHE HBy 1.0 . 4.08 134 127 A 12 PHE HBy A 12 PHE HBx 1.0 . 4.39 135 128 A 12 PHE H A 12 PHE HA 1.0 . 4.04 136 129 A 12 PHE H A 12 PHE HD% 1.0 . 5.14 137 130 A 12 PHE HD% A 12 PHE HBx 1.0 . 4.84 138 131 A 12 PHE HD% A 12 PHE HZ 1.0 . 5.83 139 132 A 16 LEU H A 12 PHE O 1.0 . 2.20 140 133 A 12 PHE O A 16 LEU N 1.0 . 3.30 141 134 A 13 TYR HA A 16 LEU HBx 1.0 . 4.87 142 135 A 13 TYR HA A 18 VAL H 1.0 . 4.87 143 136 A 13 TYR HA A 18 VAL HGy% 1.0 . 4.33 144 137 A 13 TYR HBy A 20 VAL HA 1.0 . 3.77 145 138 A 20 VAL HA A 13 TYR HBx 1.0 . 5.00 146 139 A 13 TYR HBy A 20 VAL H 1.0 . 5.63 147 140 A 13 TYR HD% A 20 VAL HGx% 1.0 . 5.56 148 140 A 13 TYR HD% A 20 VAL HGy% 1.0 . 5.56 149 141 A 13 TYR HD% A 13 TYR HA 1.0 . 5.69 150 142 A 13 TYR HD% A 13 TYR HA 1.0 . 5.54 151 143 A 13 TYR H A 13 TYR HBy 1.0 . 4.16 152 144 A 13 TYR H A 13 TYR HBx 1.0 . 3.84 153 145 A 13 TYR H A 13 TYR HA 1.0 . 5.02 154 146 A 13 TYR HD% A 13 TYR H 1.0 . 4.40 155 147 A 13 TYR H A 13 TYR HBx 1.0 . 5.44 156 148 A 13 TYR HD% A 13 TYR HBy 1.0 . 5.36 157 149 A 13 TYR HD% A 13 TYR H 1.0 . 6.21 158 150 A 13 TYR HD% A 13 TYR HBy 1.0 . 5.25 159 151 A 13 TYR HA A 13 TYR HBx 1.0 . 4.90 160 152 A 13 TYR HBy A 13 TYR HBx 1.0 . 5.12 161 153 A 14 ASP H A 13 TYR HBx 1.0 . 5.18 162 154 A 14 ASP H A 13 TYR HBy 1.0 . 4.28 163 155 A 14 ASP H A 13 TYR HA 1.0 . 4.48 164 156 A 13 TYR HD% A 14 ASP H 1.0 . 5.23 165 157 A 14 ASP H A 13 TYR H 1.0 . 3.58 166 158 A 13 TYR H A 15 ILE HB 1.0 . 5.08 167 159 A 13 TYR H A 15 ILE H 1.0 . 4.70 168 160 A 62 LEU HDx% A 13 TYR HA 1.0 . 5.31 169 161 A 13 TYR H A 71 TYR HE% 1.0 . 5.00 170 162 A 13 TYR HD% A 62 LEU HDx% 1.0 . 5.00 171 163 A 13 TYR HD% A 62 LEU HDy% 1.0 . 5.75 172 164 A 13 TYR HBx A 20 VAL HGx% 1.0 . 5.80 173 165 A 13 TYR HD% A 18 VAL HGy% 1.0 . 4.29 174 166 A 20 VAL HGy% A 13 TYR HBy 1.0 . 4.60 175 167 A 13 TYR HD% A 20 VAL HGx% 1.0 . 5.09 176 168 A 13 TYR HBy A 20 VAL HGx% 1.0 . 5.50 177 169 A 13 TYR H A 20 VAL HGx% 1.0 . 7.30 178 170 A 13 TYR H A 62 LEU HDx% 1.0 . 4.83 179 171 A 13 TYR H A 20 VAL HA 1.0 . 5.34 180 172 A 18 VAL HGy% A 13 TYR HBx 1.0 . 4.60 181 173 A 13 TYR HBx A 20 VAL HGx% 1.0 . 5.00 182 173 A 20 VAL HGy% A 13 TYR HBx 1.0 . 5.00 183 174 A 58 ALA HB% A 13 TYR HA 1.0 . 5.43 184 175 A 13 TYR HA A 22 ALA HB% 1.0 . 5.26 185 176 A 13 TYR HD% A 20 VAL HA 1.0 . 3.63 186 177 A 13 TYR H A 16 LEU H 1.0 . 5.63 187 178 A 16 LEU H A 13 TYR HA 1.0 . 4.45 188 179 A 13 TYR HA A 16 LEU HBy 1.0 . 4.84 189 180 A 17 GLY N A 13 TYR O 1.0 . 3.30 190 181 A 13 TYR O A 17 GLY H 1.0 . 2.20 191 182 A 18 VAL H A 14 ASP HA 1.0 . 4.48 192 183 A 16 LEU H A 14 ASP HA 1.0 . 5.00 193 184 A 14 ASP HA A 17 GLY HAx 1.0 . 5.50 194 184 A 14 ASP HA A 17 GLY HAy 1.0 . 5.50 195 185 A 17 GLY H A 14 ASP HA 1.0 . 4.00 196 186 A 17 GLY H A 14 ASP HBx 1.0 . 5.40 197 187 A 14 ASP H A 14 ASP HA 1.0 . 5.91 198 188 A 14 ASP HA A 14 ASP HBx 1.0 . 3.87 199 189 A 14 ASP HBy A 14 ASP HA 1.0 . 3.92 200 190 A 14 ASP H A 14 ASP HA 1.0 . 3.91 201 191 A 14 ASP H A 14 ASP HBx 1.0 . 3.88 202 192 A 15 ILE H A 14 ASP HA 1.0 . 4.31 203 193 A 14 ASP HBy A 15 ILE H 1.0 . 3.99 204 194 A 14 ASP H A 15 ILE HB 1.0 . 5.58 205 195 A 15 ILE H A 14 ASP HBx 1.0 . 4.04 206 196 A 14 ASP H A 15 ILE H 1.0 . 3.77 207 197 A 15 ILE HB A 14 ASP HBx 1.0 . 5.25 208 198 A 14 ASP H A 18 VAL H 1.0 . 5.23 209 199 A 14 ASP H A 20 VAL HA 1.0 . 6.00 210 200 A 15 ILE HG1x A 15 ILE HG1y 1.0 . 5.53 211 201 A 15 ILE HD1% A 15 ILE HG1y 1.0 . 6.24 212 202 A 15 ILE HG1x A 15 ILE HG1y 1.0 . 5.34 213 203 A 15 ILE HA A 15 ILE HG1y 1.0 . 5.69 214 204 A 15 ILE HG2% A 15 ILE HG1y 1.0 . 5.62 215 205 A 15 ILE H A 15 ILE HG1y 1.0 . 4.60 216 206 A 15 ILE H A 15 ILE HA 1.0 . 3.76 217 207 A 15 ILE HB A 15 ILE H 1.0 . 3.40 218 208 A 15 ILE HB A 16 LEU H 1.0 . 5.45 219 209 A 15 ILE HG2% A 59 TYR H 1.0 . 6.50 220 210 A 15 ILE HG2% A 57 ALA H 1.0 . 7.35 221 211 A 58 ALA HB% A 15 ILE HG2% 1.0 . 5.27 222 212 A 15 ILE HA A 16 LEU HDy% 1.0 . 6.50 223 213 A 58 ALA HB% A 15 ILE HD1% 1.0 . 6.00 224 214 A 15 ILE HD1% A 55 ALA H 1.0 . 6.40 225 215 A 15 ILE HD1% A 54 GLU HGx 1.0 . 5.00 226 216 A 58 ALA H A 15 ILE HD1% 1.0 . 6.17 227 217 A 58 ALA HA A 15 ILE HD1% 1.0 . 6.67 228 218 A 15 ILE HG2% A 55 ALA H 1.0 . 4.30 229 219 A 15 ILE HD1% A 54 GLU HGy 1.0 . 5.20 230 220 A 15 ILE HG2% A 54 GLU HGy 1.0 . 5.76 231 221 A 15 ILE HG2% A 16 LEU H 1.0 . 3.74 232 222 A 15 ILE H A 16 LEU H 1.0 . 3.96 233 223 A 15 ILE HD1% A 16 LEU H 1.0 . 5.44 234 224 A 15 ILE H A 16 LEU HA 1.0 . 5.37 235 225 A 15 ILE HA A 16 LEU H 1.0 . 4.88 236 226 A 15 ILE H A 17 GLY H 1.0 . 4.77 237 227 A 15 ILE HG2% A 51 LYS HGx 1.0 . 7.47 238 227 A 15 ILE HG2% A 51 LYS HGy 1.0 . 7.47 239 228 A 15 ILE HG2% A 55 ALA HA 1.0 . 5.47 240 229 A 15 ILE HB A 15 ILE HG2% 1.0 . 4.21 241 230 A 15 ILE H A 15 ILE HG1y 1.0 . 3.93 242 230 A 15 ILE H A 15 ILE HG1x 1.0 . 3.93 243 231 A 15 ILE HD1% A 15 ILE HA 1.0 . 5.72 244 232 A 15 ILE HG2% A 15 ILE HA 1.0 . 5.72 245 233 A 15 ILE H A 15 ILE HG2% 1.0 . 5.72 246 234 A 15 ILE H A 15 ILE HD1% 1.0 . 4.58 247 235 A 15 ILE HD1% A 15 ILE HG1y 1.0 . 4.16 248 235 A 15 ILE HD1% A 15 ILE HG1x 1.0 . 4.16 249 236 A 15 ILE HB A 15 ILE HD1% 1.0 . 4.86 250 237 A 15 ILE HB A 15 ILE HG1y 1.0 . 5.47 251 237 A 15 ILE HB A 15 ILE HG1x 1.0 . 5.47 252 238 A 15 ILE HB A 15 ILE HA 1.0 . 4.36 253 239 A 15 ILE HA A 15 ILE HG1y 1.0 . 4.74 254 239 A 15 ILE HG1x A 15 ILE HA 1.0 . 4.74 255 240 A 15 ILE H A 15 ILE HA 1.0 . 4.72 256 241 A 15 ILE H A 15 ILE HG2% 1.0 . 4.34 257 242 A 15 ILE H A 15 ILE HD1% 1.0 . 4.17 258 243 A 15 ILE HG1x A 15 ILE HA 1.0 . 4.60 259 244 A 15 ILE H A 15 ILE HG1x 1.0 . 4.91 260 245 A 16 LEU HBx A 18 VAL HGx% 1.0 . 5.00 261 246 A 16 LEU HG A 27 ILE HG1y 1.0 . 6.38 262 247 A 16 LEU HA A 30 ALA HB% 1.0 . 4.43 263 248 A 16 LEU HBx A 31 TYR HA 1.0 . 5.51 264 249 A 16 LEU HDy% A 31 TYR HA 1.0 . 5.32 265 250 A 55 ALA HA A 16 LEU HG 1.0 . 5.17 266 251 A 16 LEU HDy% A 55 ALA HA 1.0 . 4.73 267 252 A 16 LEU HDy% A 55 ALA HB% 1.0 . 4.73 268 253 A 58 ALA HB% A 16 LEU HG 1.0 . 4.07 269 254 A 58 ALA HB% A 16 LEU H 1.0 . 4.53 270 255 A 16 LEU HG A 59 TYR HA 1.0 . 5.52 271 256 A 62 LEU HDx% A 16 LEU HG 1.0 . 4.05 272 257 A 62 LEU HDx% A 16 LEU H 1.0 . 5.64 273 258 A 59 TYR H A 16 LEU HDx% 1.0 . 4.39 274 259 A 16 LEU HDx% A 31 TYR HD% 1.0 . 6.00 275 260 A 16 LEU HDy% A 31 TYR HBx 1.0 . 5.80 276 261 A 16 LEU HDx% A 59 TYR HBy 1.0 . 4.50 277 262 A 16 LEU HDy% A 31 TYR HD% 1.0 . 4.80 278 263 A 16 LEU HDy% A 59 TYR HBx 1.0 . 6.00 279 264 A 16 LEU HDy% A 59 TYR HD% 1.0 . 6.40 280 265 A 16 LEU H A 55 ALA HB% 1.0 . 6.80 281 266 A 16 LEU HDx% A 27 ILE H 1.0 . 6.20 282 267 A 16 LEU HDx% A 31 TYR HBx 1.0 . 4.70 283 268 A 55 ALA HB% A 16 LEU HDx% 1.0 . 6.00 284 269 A 16 LEU HDy% A 59 TYR H 1.0 . 4.30 285 270 A 16 LEU HDy% A 59 TYR HBy 1.0 . 6.32 286 271 A 16 LEU HDy% A 16 LEU H 1.0 . 3.74 287 272 A 16 LEU HDx% A 31 TYR H 1.0 . 4.39 288 273 A 16 LEU HDy% A 56 SER H 1.0 . 6.00 289 274 A 58 ALA H A 16 LEU HDy% 1.0 . 5.20 290 275 A 59 TYR H A 16 LEU HG 1.0 . 4.55 291 276 A 62 LEU HDx% A 16 LEU HDx% 1.0 . 5.30 292 277 A 16 LEU HG A 62 LEU HG 1.0 . 5.47 293 278 A 16 LEU HDx% A 30 ALA H 1.0 . 6.10 294 279 A 18 VAL H A 16 LEU HA 1.0 . 4.60 295 280 A 62 LEU HDx% A 16 LEU HDy% 1.0 . 5.86 296 281 A 16 LEU HA A 34 CYS H 1.0 . 5.50 297 282 A 58 ALA HB% A 16 LEU HDy% 1.0 . 4.25 298 283 A 16 LEU H A 16 LEU HBx 1.0 . 4.73 299 284 A 16 LEU HDy% A 16 LEU H 1.0 . 4.99 300 285 A 16 LEU HDy% A 16 LEU HBx 1.0 . 5.83 301 286 A 16 LEU H A 16 LEU HBx 1.0 . 4.07 302 287 A 16 LEU H A 16 LEU HDx% 1.0 . 5.20 303 288 A 16 LEU H A 16 LEU HG 1.0 . 5.08 304 289 A 16 LEU HBy A 16 LEU HA 1.0 . 5.75 305 290 A 16 LEU HDy% A 16 LEU HA 1.0 . 5.10 306 291 A 16 LEU HG A 16 LEU HDx% 1.0 . 5.50 307 292 A 16 LEU H A 16 LEU HA 1.0 . 5.50 308 293 A 16 LEU HBx A 16 LEU HA 1.0 . 4.65 309 294 A 16 LEU H A 16 LEU HA 1.0 . 4.00 310 295 A 16 LEU H A 16 LEU HG 1.0 . 3.99 311 296 A 16 LEU HDy% A 16 LEU HBy 1.0 . 5.34 312 297 A 16 LEU H A 16 LEU HDx% 1.0 . 5.29 313 298 A 16 LEU HBx A 16 LEU HBy 1.0 . 4.80 314 299 A 16 LEU HA A 16 LEU HDx% 1.0 . 5.74 315 300 A 16 LEU HBx A 16 LEU HDx% 1.0 . 5.09 316 301 A 16 LEU H A 17 GLY H 1.0 . 3.45 317 302 A 16 LEU HDy% A 17 GLY H 1.0 . 6.00 318 303 A 16 LEU HBx A 17 GLY H 1.0 . 5.42 319 304 A 16 LEU HBy A 17 GLY H 1.0 . 4.16 320 305 A 17 GLY H A 16 LEU HA 1.0 . 3.69 321 306 A 16 LEU H A 18 VAL H 1.0 . 4.37 322 307 A 16 LEU HBx A 18 VAL HGy% 1.0 . 5.00 323 308 A 18 VAL HGy% A 16 LEU HBy 1.0 . 5.00 324 309 A 18 VAL HGy% A 17 GLY H 1.0 . 4.68 325 310 A 18 VAL HA A 17 GLY HAx 1.0 . 5.42 326 310 A 17 GLY HAy A 18 VAL HA 1.0 . 5.42 327 311 A 18 VAL H A 17 GLY H 1.0 . 3.33 328 312 A 18 VAL H A 17 GLY HAx 1.0 . 3.50 329 312 A 18 VAL H A 17 GLY HAy 1.0 . 3.50 330 313 A 17 GLY H A 17 GLY HAx 1.0 . 3.10 331 313 A 17 GLY H A 17 GLY HAy 1.0 . 3.10 332 314 A 17 GLY H A 17 GLY HAx 1.0 . 3.50 333 314 A 17 GLY H A 17 GLY HAy 1.0 . 3.50 334 315 A 18 VAL HGx% A 18 VAL HA 1.0 . 4.01 335 316 A 18 VAL H A 18 VAL HGy% 1.0 . 3.21 336 317 A 18 VAL H A 18 VAL HA 1.0 . 4.05 337 318 A 18 VAL HGy% A 19 PRO HDx 1.0 . 5.56 338 319 A 18 VAL HB A 19 PRO HDy 1.0 . 4.16 339 320 A 18 VAL HA A 19 PRO HBx 1.0 . 5.50 340 321 A 18 VAL HA A 19 PRO HGy 1.0 . 4.90 341 322 A 18 VAL HA A 19 PRO HDy 1.0 . 3.71 342 323 A 18 VAL HGy% A 19 PRO HDy 1.0 . 5.08 343 324 A 18 VAL HA A 19 PRO HDx 1.0 . 5.20 344 325 A 18 VAL HGx% A 19 PRO HDy 1.0 . 4.80 345 326 A 18 VAL H A 19 PRO HDy 1.0 . 4.83 346 327 A 18 VAL HGx% A 19 PRO HDx 1.0 . 5.40 347 328 A 22 ALA HB% A 18 VAL HB 1.0 . 3.82 348 329 A 22 ALA HB% A 18 VAL HGx% 1.0 . 5.21 349 330 A 18 VAL HGy% A 22 ALA HA 1.0 . 5.87 350 331 A 18 VAL HGx% A 22 ALA HA 1.0 . 6.35 351 332 A 18 VAL H A 22 ALA HB% 1.0 . 5.63 352 333 A 18 VAL HGy% A 22 ALA H 1.0 . 5.45 353 334 A 18 VAL HGy% A 22 ALA HB% 1.0 . 4.27 354 335 A 18 VAL HB A 22 ALA HA 1.0 . 4.85 355 336 A 18 VAL HGy% A 26 GLU HBy 1.0 . 6.27 356 337 A 18 VAL HGx% A 27 ILE HA 1.0 . 4.30 357 338 A 18 VAL HGx% A 30 ALA HB% 1.0 . 3.84 358 339 A 18 VAL HGx% A 30 ALA H 1.0 . 4.35 359 340 A 62 LEU HDx% A 18 VAL HGy% 1.0 . 4.65 360 341 A 62 LEU HDy% A 18 VAL HGy% 1.0 . 5.73 361 342 A 18 VAL HGy% A 27 ILE HA 1.0 . 4.50 362 343 A 18 VAL HA A 26 GLU HA 1.0 . 6.00 363 344 A 18 VAL H A 18 VAL HGx% 1.0 . 3.69 364 345 A 18 VAL H A 18 VAL HGy% 1.0 . 4.40 365 346 A 18 VAL HGy% A 18 VAL HA 1.0 . 5.09 366 347 A 18 VAL HGy% A 18 VAL HB 1.0 . 4.01 367 348 A 18 VAL H A 18 VAL HGx% 1.0 . 4.17 368 349 A 18 VAL HGx% A 18 VAL HB 1.0 . 3.90 369 350 A 18 VAL HA A 18 VAL HB 1.0 . 4.16 370 351 A 20 VAL H A 19 PRO HGy 1.0 . 5.77 371 352 A 20 VAL H A 19 PRO HBy 1.0 . 3.93 372 353 A 19 PRO HGy A 21 THR HB 1.0 . 4.17 373 354 A 19 PRO HBy A 21 THR HA 1.0 . 4.58 374 355 A 19 PRO HBy A 21 THR H 1.0 . 3.60 375 356 A 21 THR H A 19 PRO HGx 1.0 . 5.00 376 357 A 19 PRO HBx A 21 THR HB 1.0 . 5.45 377 358 A 19 PRO HBx A 21 THR H 1.0 . 3.84 378 359 A 21 THR HB A 19 PRO HGx 1.0 . 4.15 379 360 A 19 PRO HBy A 21 THR HB 1.0 . 5.26 380 361 A 19 PRO HGy A 21 THR H 1.0 . 4.87 381 362 A 21 THR H A 19 PRO HA 1.0 . 3.90 382 363 A 22 ALA H A 19 PRO HGx 1.0 . 4.49 383 364 A 22 ALA HB% A 19 PRO HDy 1.0 . 5.27 384 365 A 22 ALA HB% A 19 PRO HDx 1.0 . 5.30 385 366 A 22 ALA HA A 19 PRO HGx 1.0 . 3.80 386 367 A 19 PRO HGy A 22 ALA H 1.0 . 4.49 387 368 A 19 PRO HGy A 22 ALA HA 1.0 . 4.73 388 369 A 22 ALA HA A 19 PRO HBy 1.0 . 4.83 389 370 A 22 ALA H A 19 PRO HBy 1.0 . 4.52 390 371 A 19 PRO HBx A 22 ALA HA 1.0 . 5.00 391 372 A 19 PRO HDy A 23 THR H 1.0 . 5.32 392 373 A 19 PRO HGy A 23 THR H 1.0 . 4.06 393 374 A 19 PRO HGy A 26 GLU HBy 1.0 . 5.31 394 375 A 19 PRO HGx A 26 GLU HBx 1.0 . 5.51 395 376 A 19 PRO HDy A 26 GLU HBx 1.0 . 4.10 396 377 A 19 PRO HDx A 26 GLU HBx 1.0 . 4.26 397 378 A 19 PRO HBx A 19 PRO HA 1.0 . 4.90 398 379 A 19 PRO HDy A 19 PRO HGy 1.0 . 5.20 399 380 A 19 PRO HBx A 19 PRO HGy 1.0 . 4.44 400 381 A 19 PRO HGy A 19 PRO HGx 1.0 . 5.24 401 382 A 19 PRO HGy A 19 PRO HA 1.0 . 3.77 402 383 A 19 PRO HBy A 19 PRO HA 1.0 . 4.87 403 384 A 19 PRO HGy A 19 PRO HBy 1.0 . 4.69 404 385 A 19 PRO HDx A 19 PRO HBx 1.0 . 3.61 405 386 A 19 PRO HDx A 19 PRO HGy 1.0 . 4.11 406 387 A 19 PRO HBx A 19 PRO HBy 1.0 . 4.90 407 388 A 19 PRO HDx A 19 PRO HA 1.0 . 4.11 408 389 A 19 PRO HGx A 19 PRO HA 1.0 . 4.98 409 390 A 19 PRO HDy A 19 PRO HBx 1.0 . 4.22 410 391 A 19 PRO HDy A 19 PRO HA 1.0 . 5.58 411 392 A 19 PRO HA A 20 VAL HGx% 1.0 . 6.83 412 393 A 20 VAL H A 19 PRO HBx 1.0 . 3.76 413 394 A 20 VAL HA A 19 PRO HA 1.0 . 4.90 414 395 A 20 VAL H A 19 PRO HA 1.0 . 3.10 415 396 A 20 VAL HGy% A 20 VAL H 1.0 . 4.00 416 397 A 20 VAL H A 20 VAL HGx% 1.0 . 4.80 417 398 A 20 VAL H A 20 VAL HGx% 1.0 . 3.55 418 398 A 20 VAL HGy% A 20 VAL H 1.0 . 3.55 419 399 A 20 VAL HA A 20 VAL HGx% 1.0 . 4.08 420 400 A 20 VAL HGy% A 20 VAL HB 1.0 . 4.63 421 401 A 20 VAL H A 20 VAL HB 1.0 . 3.85 422 402 A 20 VAL HA A 20 VAL HB 1.0 . 4.15 423 403 A 20 VAL HA A 20 VAL H 1.0 . 5.00 424 404 A 20 VAL HA A 20 VAL H 1.0 . 4.00 425 405 A 20 VAL HB A 20 VAL HGx% 1.0 . 4.00 426 406 A 20 VAL HGy% A 20 VAL HA 1.0 . 4.79 427 407 A 20 VAL HA A 20 VAL HGx% 1.0 . 3.75 428 407 A 20 VAL HGy% A 20 VAL HA 1.0 . 3.75 429 408 A 20 VAL HB A 20 VAL HGx% 1.0 . 4.69 430 408 A 20 VAL HGy% A 20 VAL HB 1.0 . 4.69 431 409 A 21 THR H A 20 VAL HGx% 1.0 . 5.94 432 410 A 20 VAL HGy% A 21 THR H 1.0 . 5.75 433 411 A 20 VAL HA A 21 THR H 1.0 . 4.74 434 412 A 20 VAL H A 21 THR H 1.0 . 3.73 435 413 A 20 VAL H A 21 THR HG2% 1.0 . 7.03 436 414 A 20 VAL HA A 21 THR HG2% 1.0 . 7.27 437 415 A 20 VAL HA A 22 ALA HB% 1.0 . 5.37 438 416 A 20 VAL HA A 22 ALA H 1.0 . 3.77 439 417 A 20 VAL H A 22 ALA H 1.0 . 4.80 440 418 A 22 ALA H A 21 THR HG2% 1.0 . 5.18 441 419 A 22 ALA HB% A 21 THR H 1.0 . 5.31 442 420 A 22 ALA H A 21 THR HB 1.0 . 5.44 443 421 A 22 ALA H A 21 THR HA 1.0 . 3.98 444 422 A 22 ALA H A 21 THR H 1.0 . 3.46 445 423 A 22 ALA HA A 21 THR H 1.0 . 5.80 446 424 A 21 THR H A 21 THR HG2% 1.0 . 4.48 447 425 A 21 THR HB A 21 THR HA 1.0 . 4.34 448 426 A 21 THR HB A 21 THR H 1.0 . 4.17 449 427 A 21 THR HA A 21 THR H 1.0 . 4.13 450 428 A 21 THR HB A 21 THR H 1.0 . 5.04 451 429 A 21 THR HA A 21 THR HG2% 1.0 . 3.98 452 430 A 21 THR HA A 21 THR H 1.0 . 4.49 453 431 A 21 THR H A 21 THR HG2% 1.0 . 5.50 454 432 A 21 THR HB A 21 THR HG2% 1.0 . 4.34 455 433 A 22 ALA HB% A 22 ALA HA 1.0 . 4.63 456 434 A 22 ALA HB% A 22 ALA H 1.0 . 4.23 457 435 A 22 ALA HA A 22 ALA H 1.0 . 3.65 458 436 A 22 ALA HA A 23 THR H 1.0 . 3.13 459 437 A 22 ALA H A 23 THR H 1.0 . 5.53 460 438 A 22 ALA HB% A 23 THR H 1.0 . 4.00 461 439 A 22 ALA HA A 23 THR HG2% 1.0 . 5.00 462 440 A 22 ALA HA A 26 GLU HBx 1.0 . 4.73 463 441 A 22 ALA HA A 26 GLU HGx 1.0 . 5.40 464 442 A 22 ALA HB% A 26 GLU HBy 1.0 . 5.09 465 443 A 22 ALA HB% A 27 ILE H 1.0 . 5.00 466 444 A 22 ALA HB% A 27 ILE HG2% 1.0 . 7.09 467 445 A 22 ALA HB% A 27 ILE HD1% 1.0 . 4.81 468 446 A 22 ALA HB% A 26 GLU H 1.0 . 5.80 469 447 A 22 ALA HA A 22 ALA H 1.0 . 4.54 470 448 A 22 ALA HB% A 22 ALA H 1.0 . 3.11 471 449 A 26 GLU H A 23 THR HA 1.0 . 5.38 472 450 A 27 ILE H A 23 THR H 1.0 . 4.95 473 451 A 23 THR H A 27 ILE HD1% 1.0 . 5.34 474 452 A 23 THR HG2% A 26 GLU H 1.0 . 5.00 475 453 A 27 ILE H A 23 THR HG2% 1.0 . 6.50 476 454 A 23 THR HG2% A 25 VAL H 1.0 . 5.00 477 455 A 23 THR HG2% A 25 VAL HGx% 1.0 . 7.80 478 456 A 23 THR H A 23 THR HG2% 1.0 . 3.29 479 457 A 23 THR H A 23 THR HB 1.0 . 4.56 480 458 A 23 THR HG2% A 23 THR HA 1.0 . 3.55 481 459 A 23 THR HA A 23 THR HB 1.0 . 3.55 482 460 A 23 THR HG2% A 23 THR HB 1.0 . 3.94 483 461 A 23 THR H A 23 THR HA 1.0 . 3.92 484 462 A 23 THR HB A 24 ASP H 1.0 . 3.36 485 463 A 23 THR HA A 24 ASP H 1.0 . 3.19 486 464 A 23 THR HG2% A 24 ASP H 1.0 . 5.00 487 465 A 23 THR HG2% A 25 VAL HB 1.0 . 5.40 488 466 A 23 THR H A 25 VAL H 1.0 . 5.21 489 467 A 25 VAL H A 23 THR HB 1.0 . 3.93 490 468 A 23 THR HA A 25 VAL H 1.0 . 4.48 491 469 A 23 THR H A 26 GLU H 1.0 . 4.33 492 470 A 23 THR H A 26 GLU HBx 1.0 . 4.20 493 471 A 26 GLU H A 23 THR HB 1.0 . 5.22 494 472 A 26 GLU HA A 23 THR H 1.0 . 5.25 495 473 A 26 GLU HBy A 23 THR H 1.0 . 3.64 496 474 A 27 ILE N A 23 THR O 1.0 . 3.30 497 475 A 27 ILE H A 23 THR O 1.0 . 2.20 498 476 A 27 ILE H A 24 ASP H 1.0 . 5.05 499 477 A 27 ILE HD1% A 24 ASP H 1.0 . 4.83 500 478 A 24 ASP HBx A 27 ILE HB 1.0 . 4.71 501 479 A 27 ILE HG2% A 24 ASP HA 1.0 . 4.30 502 480 A 24 ASP HBy A 63 SER HA 1.0 . 6.00 503 481 A 24 ASP HBx A 63 SER HA 1.0 . 4.30 504 482 A 24 ASP H A 65 PRO HGx 1.0 . 4.54 505 483 A 24 ASP H A 27 ILE HB 1.0 . 4.54 506 484 A 24 ASP H A 24 ASP HA 1.0 . 3.69 507 485 A 24 ASP H A 24 ASP HA 1.0 . 4.71 508 486 A 24 ASP HBx A 24 ASP HA 1.0 . 5.05 509 487 A 24 ASP H A 24 ASP HBy 1.0 . 4.71 510 488 A 24 ASP H A 24 ASP HBx 1.0 . 5.65 511 489 A 24 ASP HA A 24 ASP HBy 1.0 . 4.45 512 490 A 25 VAL HGx% A 24 ASP H 1.0 . 7.17 513 491 A 25 VAL HB A 24 ASP HA 1.0 . 5.73 514 492 A 25 VAL HB A 24 ASP HBy 1.0 . 5.32 515 493 A 25 VAL H A 24 ASP HBx 1.0 . 3.98 516 494 A 25 VAL H A 24 ASP HBy 1.0 . 5.09 517 495 A 25 VAL H A 24 ASP HA 1.0 . 4.34 518 496 A 25 VAL H A 24 ASP H 1.0 . 3.72 519 497 A 24 ASP H A 25 VAL HB 1.0 . 5.45 520 498 A 26 GLU H A 24 ASP HA 1.0 . 4.98 521 499 A 26 GLU H A 24 ASP H 1.0 . 4.86 522 500 A 27 ILE HB A 24 ASP HBy 1.0 . 5.32 523 501 A 27 ILE HB A 24 ASP HA 1.0 . 3.82 524 502 A 27 ILE HD1% A 24 ASP HA 1.0 . 4.24 525 503 A 27 ILE H A 24 ASP HA 1.0 . 4.14 526 504 A 28 LYS N A 24 ASP O 1.0 . 3.30 527 505 A 24 ASP O A 28 LYS H 1.0 . 2.20 528 506 A 26 GLU H A 25 VAL H 1.0 . 3.71 529 507 A 26 GLU H A 25 VAL HGx% 1.0 . 4.50 530 508 A 26 GLU H A 25 VAL HGy% 1.0 . 5.60 531 509 A 26 GLU H A 25 VAL HA 1.0 . 4.48 532 510 A 26 GLU HBy A 25 VAL H 1.0 . 5.88 533 511 A 26 GLU HA A 25 VAL HGy% 1.0 . 6.51 534 512 A 25 VAL HGy% A 26 GLU HGy 1.0 . 6.95 535 513 A 27 ILE HD1% A 25 VAL H 1.0 . 5.88 536 514 A 27 ILE H A 25 VAL H 1.0 . 4.58 537 515 A 25 VAL H A 27 ILE HB 1.0 . 4.62 538 516 A 25 VAL HA A 28 LYS HBx 1.0 . 4.95 539 516 A 25 VAL HA A 28 LYS HBy 1.0 . 4.95 540 517 A 28 LYS H A 25 VAL HA 1.0 . 4.10 541 518 A 25 VAL HA A 29 LYS H 1.0 . 4.67 542 519 A 25 VAL HGy% A 29 LYS HEx 1.0 . 8.00 543 519 A 25 VAL HGy% A 29 LYS HEy 1.0 . 8.00 544 520 A 25 VAL HGx% A 29 LYS HEx 1.0 . 6.50 545 520 A 25 VAL HGx% A 29 LYS HEy 1.0 . 6.50 546 521 A 25 VAL HGy% A 29 LYS HDx 1.0 . 7.30 547 521 A 25 VAL HGy% A 29 LYS HDy 1.0 . 7.30 548 522 A 25 VAL HGy% A 29 LYS HGy 1.0 . 7.00 549 523 A 27 ILE HB A 25 VAL HA 1.0 . 5.00 550 524 A 25 VAL H A 25 VAL HA 1.0 . 3.56 551 525 A 25 VAL HGy% A 25 VAL HA 1.0 . 4.35 552 526 A 25 VAL HB A 25 VAL HGy% 1.0 . 3.85 553 527 A 25 VAL HGx% A 25 VAL HA 1.0 . 4.66 554 528 A 25 VAL H A 25 VAL HGy% 1.0 . 4.63 555 529 A 25 VAL HGx% A 25 VAL HB 1.0 . 5.95 556 530 A 25 VAL H A 25 VAL HGx% 1.0 . 4.80 557 531 A 25 VAL H A 25 VAL HB 1.0 . 4.18 558 532 A 25 VAL H A 25 VAL HA 1.0 . 3.06 559 533 A 25 VAL H A 25 VAL HB 1.0 . 3.23 560 534 A 25 VAL H A 25 VAL HGx% 1.0 . 4.48 561 535 A 26 GLU H A 25 VAL HB 1.0 . 3.41 562 536 A 25 VAL HB A 26 GLU HGy 1.0 . 5.51 563 537 A 29 LYS H A 25 VAL O 1.0 . 2.20 564 538 A 25 VAL O A 29 LYS N 1.0 . 3.30 565 539 A 26 GLU HA A 26 GLU HBx 1.0 . 5.32 566 540 A 26 GLU HA A 26 GLU H 1.0 . 4.00 567 541 A 27 ILE HG2% A 26 GLU H 1.0 . 6.83 568 542 A 27 ILE H A 26 GLU HA 1.0 . 4.43 569 543 A 27 ILE H A 26 GLU HBy 1.0 . 4.20 570 544 A 27 ILE H A 26 GLU H 1.0 . 3.79 571 545 A 26 GLU H A 28 LYS H 1.0 . 4.61 572 546 A 26 GLU HA A 28 LYS H 1.0 . 4.62 573 547 A 26 GLU HA A 29 LYS HBx 1.0 . 4.95 574 547 A 26 GLU HA A 29 LYS HBy 1.0 . 4.95 575 548 A 26 GLU HA A 29 LYS HGy 1.0 . 3.78 576 549 A 26 GLU H A 29 LYS H 1.0 . 5.09 577 550 A 26 GLU HA A 29 LYS H 1.0 . 3.59 578 551 A 26 GLU HA A 29 LYS HGx 1.0 . 4.89 579 552 A 26 GLU HA A 29 LYS HEx 1.0 . 5.36 580 552 A 26 GLU HA A 29 LYS HEy 1.0 . 5.36 581 553 A 30 ALA HB% A 26 GLU HA 1.0 . 5.53 582 554 A 30 ALA H A 26 GLU HA 1.0 . 3.99 583 555 A 27 ILE HD1% A 26 GLU H 1.0 . 5.96 584 556 A 26 GLU HBy A 26 GLU H 1.0 . 5.50 585 557 A 26 GLU HBy A 26 GLU HBx 1.0 . 5.35 586 558 A 30 ALA H A 26 GLU O 1.0 . 2.20 587 559 A 26 GLU O A 30 ALA N 1.0 . 3.30 588 560 A 27 ILE HG2% A 59 TYR HE% 1.0 . 4.98 589 561 A 27 ILE HD1% A 63 SER HA 1.0 . 4.01 590 562 A 27 ILE HG2% A 62 LEU H 1.0 . 5.00 591 563 A 27 ILE H A 29 LYS HGx 1.0 . 5.40 592 564 A 27 ILE HD1% A 64 ASP H 1.0 . 5.53 593 565 A 62 LEU HDy% A 27 ILE HD1% 1.0 . 4.91 594 566 A 59 TYR HD% A 27 ILE HG2% 1.0 . 4.50 595 567 A 27 ILE HD1% A 63 SER H 1.0 . 4.96 596 568 A 27 ILE HD1% A 68 ARG HBx 1.0 . 6.20 597 569 A 62 LEU HDx% A 27 ILE HA 1.0 . 5.22 598 570 A 27 ILE HG2% A 64 ASP H 1.0 . 5.65 599 571 A 27 ILE H A 27 ILE HA 1.0 . 3.94 600 572 A 27 ILE HA A 27 ILE HD1% 1.0 . 4.50 601 573 A 27 ILE H A 27 ILE HG2% 1.0 . 4.68 602 574 A 27 ILE HG1y A 27 ILE HA 1.0 . 5.11 603 575 A 27 ILE HG2% A 27 ILE HB 1.0 . 3.94 604 576 A 27 ILE HA A 27 ILE HB 1.0 . 4.85 605 577 A 27 ILE H A 27 ILE HA 1.0 . 4.94 606 578 A 27 ILE HA A 27 ILE HG2% 1.0 . 3.80 607 579 A 27 ILE H A 27 ILE HG2% 1.0 . 4.30 608 580 A 27 ILE H A 27 ILE HB 1.0 . 4.93 609 581 A 27 ILE H A 27 ILE HD1% 1.0 . 3.99 610 582 A 27 ILE H A 27 ILE HD1% 1.0 . 4.06 611 583 A 27 ILE HD1% A 27 ILE HB 1.0 . 3.96 612 584 A 27 ILE H A 27 ILE HB 1.0 . 3.29 613 585 A 27 ILE HG2% A 28 LYS H 1.0 . 4.09 614 586 A 27 ILE HG2% A 28 LYS HA 1.0 . 4.72 615 587 A 27 ILE HA A 28 LYS H 1.0 . 4.72 616 588 A 27 ILE HD1% A 28 LYS H 1.0 . 5.53 617 589 A 27 ILE H A 28 LYS H 1.0 . 3.61 618 590 A 27 ILE HB A 28 LYS H 1.0 . 5.00 619 591 A 27 ILE HA A 29 LYS H 1.0 . 4.74 620 592 A 30 ALA H A 27 ILE HA 1.0 . 4.38 621 593 A 30 ALA HB% A 27 ILE HA 1.0 . 4.39 622 594 A 31 TYR H A 27 ILE HA 1.0 . 4.59 623 595 A 27 ILE HG1y A 62 LEU HA 1.0 . 5.11 624 596 A 27 ILE HG2% A 62 LEU HBy 1.0 . 4.65 625 597 A 27 ILE HG2% A 62 LEU HBx 1.0 . 4.63 626 598 A 27 ILE HD1% A 62 LEU HA 1.0 . 5.07 627 599 A 27 ILE HD1% A 62 LEU HBy 1.0 . 4.65 628 600 A 27 ILE HD1% A 62 LEU HBx 1.0 . 4.63 629 601 A 27 ILE HB A 62 LEU HBy 1.0 . 5.30 630 602 A 62 LEU HDx% A 27 ILE HG2% 1.0 . 5.54 631 603 A 62 LEU HDx% A 27 ILE HD1% 1.0 . 5.73 632 604 A 27 ILE HD1% A 62 LEU H 1.0 . 5.86 633 605 A 27 ILE HG2% A 63 SER HA 1.0 . 4.54 634 606 A 27 ILE HG2% A 63 SER HBx 1.0 . 5.40 635 607 A 27 ILE HG2% A 63 SER H 1.0 . 4.29 636 608 A 59 TYR HD% A 27 ILE HD1% 1.0 . 6.00 637 609 A 27 ILE HD1% A 68 ARG HDx 1.0 . 5.00 638 610 A 27 ILE HD1% A 68 ARG HDy 1.0 . 6.00 639 611 A 31 TYR N A 27 ILE O 1.0 . 3.30 640 612 A 31 TYR H A 27 ILE O 1.0 . 2.20 641 613 A 28 LYS H A 29 LYS H 1.0 . 3.17 642 614 A 29 LYS HGy A 28 LYS HA 1.0 . 5.46 643 615 A 31 TYR H A 28 LYS HA 1.0 . 3.85 644 616 A 31 TYR HBx A 28 LYS HA 1.0 . 5.14 645 617 A 59 TYR HD% A 28 LYS HA 1.0 . 5.44 646 618 A 28 LYS H A 59 TYR HE% 1.0 . 5.00 647 619 A 59 TYR HE% A 28 LYS HBx 1.0 . 5.50 648 619 A 28 LYS HBy A 59 TYR HE% 1.0 . 5.50 649 620 A 32 ARG H A 28 LYS HDx 1.0 . 5.70 650 620 A 28 LYS HDy A 32 ARG H 1.0 . 5.70 651 621 A 63 SER HA A 28 LYS HEx 1.0 . 6.59 652 621 A 63 SER HA A 28 LYS HEy 1.0 . 6.59 653 622 A 28 LYS H A 28 LYS HGx 1.0 . 3.51 654 622 A 28 LYS H A 28 LYS HGy 1.0 . 3.51 655 623 A 29 LYS H A 28 LYS HGx 1.0 . 4.20 656 623 A 29 LYS H A 28 LYS HGy 1.0 . 4.20 657 624 A 59 TYR HE% A 28 LYS HGx 1.0 . 5.00 658 624 A 59 TYR HE% A 28 LYS HGy 1.0 . 5.00 659 625 A 59 TYR HE% A 28 LYS HA 1.0 . 4.19 660 626 A 59 TYR HBy A 28 LYS HA 1.0 . 5.44 661 627 A 31 TYR HBx A 28 LYS H 1.0 . 4.97 662 628 A 28 LYS HA A 28 LYS HEx 1.0 . 5.01 663 628 A 28 LYS HA A 28 LYS HEy 1.0 . 5.01 664 629 A 28 LYS HA A 28 LYS HBx 1.0 . 4.74 665 629 A 28 LYS HBy A 28 LYS HA 1.0 . 4.74 666 630 A 28 LYS HEx A 28 LYS HGx 1.0 . 4.36 667 630 A 28 LYS HEy A 28 LYS HGx 1.0 . 4.36 668 630 A 28 LYS HGy A 28 LYS HEx 1.0 . 4.36 669 630 A 28 LYS HEy A 28 LYS HGy 1.0 . 4.36 670 631 A 28 LYS HBx A 28 LYS HGx 1.0 . 4.97 671 631 A 28 LYS HBy A 28 LYS HGx 1.0 . 4.97 672 631 A 28 LYS HGy A 28 LYS HBx 1.0 . 4.97 673 631 A 28 LYS HBy A 28 LYS HGy 1.0 . 4.97 674 632 A 28 LYS H A 28 LYS HA 1.0 . 3.64 675 633 A 28 LYS HA A 28 LYS HGx 1.0 . 5.12 676 633 A 28 LYS HA A 28 LYS HGy 1.0 . 5.12 677 634 A 28 LYS H A 28 LYS HGx 1.0 . 5.17 678 634 A 28 LYS H A 28 LYS HGy 1.0 . 5.17 679 635 A 28 LYS H A 28 LYS HBx 1.0 . 3.00 680 635 A 28 LYS H A 28 LYS HBy 1.0 . 3.00 681 636 A 28 LYS H A 28 LYS HA 1.0 . 3.51 682 637 A 29 LYS H A 28 LYS HBx 1.0 . 3.46 683 637 A 28 LYS HBy A 29 LYS H 1.0 . 3.46 684 638 A 29 LYS HGy A 28 LYS HBx 1.0 . 5.04 685 638 A 28 LYS HBy A 29 LYS HGy 1.0 . 5.04 686 639 A 29 LYS H A 28 LYS HA 1.0 . 4.16 687 640 A 28 LYS H A 29 LYS HGy 1.0 . 4.23 688 641 A 28 LYS H A 29 LYS HA 1.0 . 5.41 689 642 A 32 ARG N A 28 LYS O 1.0 . 3.30 690 643 A 32 ARG H A 28 LYS O 1.0 . 2.20 691 644 A 30 ALA HA A 29 LYS HDx 1.0 . 5.70 692 644 A 29 LYS HDy A 30 ALA HA 1.0 . 5.70 693 645 A 29 LYS HGy A 33 LYS HEx 1.0 . 6.50 694 645 A 29 LYS HGy A 33 LYS HEy 1.0 . 6.50 695 646 A 29 LYS HA A 32 ARG HA 1.0 . 5.01 696 647 A 29 LYS HA A 33 LYS HBx 1.0 . 5.15 697 647 A 29 LYS HA A 33 LYS HBy 1.0 . 5.15 698 648 A 29 LYS H A 29 LYS HDx 1.0 . 3.95 699 648 A 29 LYS H A 29 LYS HDy 1.0 . 3.95 700 649 A 29 LYS HA A 32 ARG HDx 1.0 . 4.97 701 649 A 29 LYS HA A 32 ARG HDy 1.0 . 4.97 702 650 A 29 LYS H A 29 LYS HEx 1.0 . 5.23 703 650 A 29 LYS H A 29 LYS HEy 1.0 . 5.23 704 651 A 29 LYS H A 29 LYS HEx 1.0 . 5.35 705 651 A 29 LYS H A 29 LYS HEy 1.0 . 5.35 706 652 A 29 LYS HA A 32 ARG HGy 1.0 . 3.65 707 653 A 29 LYS H A 29 LYS HBx 1.0 . 3.13 708 653 A 29 LYS H A 29 LYS HBy 1.0 . 3.13 709 654 A 29 LYS HGx A 29 LYS HA 1.0 . 4.44 710 655 A 29 LYS H A 29 LYS HA 1.0 . 5.53 711 656 A 29 LYS HA A 29 LYS HBx 1.0 . 4.80 712 656 A 29 LYS HBy A 29 LYS HA 1.0 . 4.80 713 657 A 29 LYS HGy A 29 LYS HA 1.0 . 3.74 714 658 A 29 LYS HGx A 29 LYS HBx 1.0 . 4.15 715 658 A 29 LYS HBy A 29 LYS HGx 1.0 . 4.15 716 659 A 29 LYS H A 29 LYS HA 1.0 . 3.39 717 660 A 29 LYS H A 29 LYS HBx 1.0 . 3.91 718 660 A 29 LYS H A 29 LYS HBy 1.0 . 3.91 719 661 A 29 LYS H A 29 LYS HGx 1.0 . 5.34 720 662 A 29 LYS HDy A 29 LYS HEx 1.0 . 5.20 721 662 A 29 LYS HDx A 29 LYS HEx 1.0 . 5.20 722 662 A 29 LYS HEy A 29 LYS HDx 1.0 . 5.20 723 662 A 29 LYS HEy A 29 LYS HDy 1.0 . 5.20 724 663 A 29 LYS HGy A 29 LYS HGx 1.0 . 5.42 725 664 A 29 LYS H A 29 LYS HGy 1.0 . 3.29 726 665 A 29 LYS HGx A 29 LYS HDx 1.0 . 5.95 727 665 A 29 LYS HDy A 29 LYS HGx 1.0 . 5.95 728 666 A 29 LYS H A 29 LYS HGx 1.0 . 4.24 729 667 A 29 LYS H A 29 LYS HGy 1.0 . 4.23 730 668 A 29 LYS H A 30 ALA HA 1.0 . 5.21 731 669 A 30 ALA H A 29 LYS HEx 1.0 . 5.47 732 669 A 30 ALA H A 29 LYS HEy 1.0 . 5.47 733 670 A 29 LYS HGy A 30 ALA HA 1.0 . 5.10 734 671 A 30 ALA H A 29 LYS HGy 1.0 . 4.23 735 672 A 30 ALA H A 29 LYS HBx 1.0 . 3.74 736 672 A 30 ALA H A 29 LYS HBy 1.0 . 3.74 737 673 A 30 ALA H A 29 LYS HGx 1.0 . 4.22 738 674 A 30 ALA H A 29 LYS H 1.0 . 3.17 739 675 A 30 ALA H A 29 LYS HA 1.0 . 3.43 740 676 A 30 ALA H A 29 LYS HDx 1.0 . 4.49 741 676 A 30 ALA H A 29 LYS HDy 1.0 . 4.49 742 677 A 31 TYR H A 29 LYS H 1.0 . 4.56 743 678 A 31 TYR HBx A 29 LYS H 1.0 . 5.10 744 679 A 29 LYS H A 32 ARG H 1.0 . 4.48 745 680 A 32 ARG H A 29 LYS HA 1.0 . 4.12 746 681 A 29 LYS HA A 33 LYS H 1.0 . 3.74 747 682 A 29 LYS H A 33 LYS H 1.0 . 5.75 748 683 A 29 LYS HA A 33 LYS HGy 1.0 . 5.53 749 684 A 33 LYS H A 29 LYS O 1.0 . 2.20 750 685 A 29 LYS O A 33 LYS N 1.0 . 3.30 751 686 A 30 ALA H A 33 LYS HGy 1.0 . 5.24 752 687 A 30 ALA HA A 33 LYS HEx 1.0 . 4.61 753 687 A 30 ALA HA A 33 LYS HEy 1.0 . 4.61 754 688 A 30 ALA H A 34 CYS H 1.0 . 5.44 755 689 A 30 ALA H A 32 ARG HGx 1.0 . 5.52 756 690 A 30 ALA HB% A 31 TYR HBx 1.0 . 5.50 757 691 A 30 ALA H A 33 LYS H 1.0 . 4.54 758 692 A 30 ALA H A 30 ALA HA 1.0 . 5.00 759 693 A 30 ALA HB% A 30 ALA H 1.0 . 3.13 760 694 A 30 ALA HB% A 30 ALA H 1.0 . 3.20 761 695 A 30 ALA H A 30 ALA HA 1.0 . 3.70 762 696 A 30 ALA HB% A 30 ALA HA 1.0 . 4.26 763 697 A 31 TYR HBx A 30 ALA H 1.0 . 5.85 764 698 A 30 ALA HB% A 31 TYR H 1.0 . 3.52 765 699 A 31 TYR H A 30 ALA H 1.0 . 3.21 766 700 A 30 ALA HB% A 32 ARG H 1.0 . 6.00 767 701 A 30 ALA HA A 33 LYS HDx 1.0 . 3.60 768 701 A 30 ALA HA A 33 LYS HDy 1.0 . 3.60 769 702 A 30 ALA HA A 33 LYS HBx 1.0 . 4.67 770 702 A 30 ALA HA A 33 LYS HBy 1.0 . 4.67 771 703 A 30 ALA HA A 33 LYS H 1.0 . 4.18 772 704 A 34 CYS H A 30 ALA O 1.0 . 2.20 773 705 A 30 ALA O A 34 CYS N 1.0 . 3.30 774 706 A 31 TYR HBx A 31 TYR HBy 1.0 . 5.54 775 707 A 31 TYR HA A 31 TYR H 1.0 . 5.02 776 708 A 31 TYR HBx A 31 TYR H 1.0 . 3.53 777 709 A 31 TYR HA A 31 TYR HBx 1.0 . 5.04 778 710 A 31 TYR HD% A 31 TYR H 1.0 . 6.25 779 711 A 31 TYR HD% A 32 ARG H 1.0 . 5.41 780 712 A 31 TYR H A 32 ARG H 1.0 . 3.21 781 713 A 31 TYR H A 32 ARG HA 1.0 . 5.51 782 714 A 32 ARG H A 31 TYR HBy 1.0 . 4.30 783 715 A 31 TYR HBx A 32 ARG H 1.0 . 4.04 784 716 A 31 TYR HA A 33 LYS HGy 1.0 . 5.09 785 717 A 31 TYR H A 33 LYS H 1.0 . 4.83 786 718 A 31 TYR HBx A 33 LYS H 1.0 . 5.36 787 719 A 31 TYR HA A 34 CYS H 1.0 . 3.86 788 720 A 31 TYR HA A 34 CYS HBy 1.0 . 4.89 789 721 A 31 TYR H A 34 CYS H 1.0 . 5.16 790 722 A 31 TYR HBx A 35 ALA HB% 1.0 . 6.58 791 723 A 31 TYR HA A 55 ALA HB% 1.0 . 5.54 792 724 A 31 TYR HD% A 56 SER HA 1.0 . 4.51 793 725 A 56 SER HA A 31 TYR HE% 1.0 . 4.06 794 726 A 31 TYR HE% A 56 SER HBx 1.0 . 5.93 795 727 A 31 TYR HD% A 59 TYR HBy 1.0 . 4.19 796 728 A 59 TYR HBy A 31 TYR HE% 1.0 . 4.88 797 729 A 31 TYR HA A 59 TYR HBy 1.0 . 5.06 798 730 A 59 TYR HD% A 31 TYR HBy 1.0 . 5.41 799 731 A 31 TYR HBx A 59 TYR HD% 1.0 . 5.24 800 732 A 31 TYR H A 59 TYR HE% 1.0 . 6.50 801 733 A 59 TYR HD% A 31 TYR H 1.0 . 5.80 802 734 A 31 TYR HD% A 34 CYS H 1.0 . 5.50 803 735 A 31 TYR HE% A 35 ALA HA 1.0 . 5.93 804 736 A 57 ALA H A 31 TYR HE% 1.0 . 6.50 805 737 A 35 ALA HB% A 31 TYR HE% 1.0 . 4.43 806 738 A 59 TYR HA A 31 TYR HBx 1.0 . 5.50 807 739 A 31 TYR HD% A 31 TYR HBy 1.0 . 5.38 808 740 A 31 TYR HA A 31 TYR HD% 1.0 . 5.69 809 741 A 31 TYR HA A 31 TYR HBy 1.0 . 5.69 810 742 A 31 TYR HD% A 31 TYR H 1.0 . 4.76 811 743 A 31 TYR H A 31 TYR HBy 1.0 . 3.65 812 744 A 31 TYR H A 31 TYR HBy 1.0 . 4.57 813 745 A 31 TYR HA A 31 TYR HD% 1.0 . 5.35 814 746 A 31 TYR HD% A 31 TYR HBy 1.0 . 5.32 815 747 A 31 TYR HBx A 31 TYR H 1.0 . 4.57 816 748 A 35 ALA N A 31 TYR O 1.0 . 3.30 817 749 A 31 TYR O A 35 ALA H 1.0 . 2.20 818 750 A 32 ARG H A 32 ARG HBx 1.0 . 3.14 819 750 A 32 ARG H A 32 ARG HBy 1.0 . 3.14 820 751 A 32 ARG H A 32 ARG HA 1.0 . 5.04 821 752 A 32 ARG HBx A 32 ARG HDx 1.0 . 5.68 822 752 A 32 ARG HBy A 32 ARG HDx 1.0 . 5.68 823 752 A 32 ARG HDy A 32 ARG HBx 1.0 . 5.68 824 752 A 32 ARG HDy A 32 ARG HBy 1.0 . 5.68 825 753 A 32 ARG HGx A 32 ARG HDx 1.0 . 5.40 826 753 A 32 ARG HDy A 32 ARG HGx 1.0 . 5.40 827 754 A 32 ARG HA A 32 ARG HDx 1.0 . 6.56 828 754 A 32 ARG HA A 32 ARG HDy 1.0 . 6.56 829 755 A 32 ARG HA A 32 ARG HGx 1.0 . 5.49 830 756 A 32 ARG HGy A 32 ARG HDx 1.0 . 5.29 831 756 A 32 ARG HDy A 32 ARG HGy 1.0 . 5.29 832 757 A 32 ARG H A 32 ARG HGx 1.0 . 5.49 833 758 A 32 ARG HA A 32 ARG HBx 1.0 . 4.45 834 758 A 32 ARG HA A 32 ARG HBy 1.0 . 4.45 835 759 A 32 ARG H A 32 ARG HA 1.0 . 3.64 836 760 A 33 LYS HA A 32 ARG HBx 1.0 . 5.46 837 760 A 32 ARG HBy A 33 LYS HA 1.0 . 5.46 838 761 A 33 LYS H A 32 ARG HBx 1.0 . 5.53 839 761 A 33 LYS H A 32 ARG HBy 1.0 . 5.53 840 762 A 32 ARG HA A 33 LYS HA 1.0 . 5.01 841 763 A 32 ARG HA A 33 LYS H 1.0 . 4.35 842 764 A 32 ARG H A 33 LYS H 1.0 . 3.65 843 765 A 34 CYS H A 32 ARG HA 1.0 . 4.97 844 766 A 34 CYS H A 32 ARG H 1.0 . 4.69 845 767 A 32 ARG HA A 35 ALA H 1.0 . 4.08 846 768 A 32 ARG H A 35 ALA HB% 1.0 . 6.13 847 769 A 32 ARG HA A 35 ALA HB% 1.0 . 4.21 848 770 A 32 ARG HDy A 36 LEU HDy% 1.0 . 5.33 849 770 A 32 ARG HDx A 36 LEU HDy% 1.0 . 5.33 850 770 A 36 LEU HDx% A 32 ARG HDx 1.0 . 5.33 851 770 A 32 ARG HDy A 36 LEU HDx% 1.0 . 5.33 852 771 A 32 ARG HDy A 36 LEU HDy% 1.0 . 6.78 853 771 A 32 ARG HDx A 36 LEU HDy% 1.0 . 6.78 854 772 A 36 LEU HDx% A 32 ARG HDx 1.0 . 5.56 855 772 A 32 ARG HDy A 36 LEU HDx% 1.0 . 5.56 856 773 A 32 ARG HA A 36 LEU HG 1.0 . 5.19 857 774 A 59 TYR HE% A 32 ARG H 1.0 . 5.80 858 775 A 32 ARG HDy A 33 LYS HBx 1.0 . 5.80 859 775 A 32 ARG HDx A 33 LYS HBx 1.0 . 5.80 860 775 A 33 LYS HBy A 32 ARG HDx 1.0 . 5.80 861 775 A 33 LYS HBy A 32 ARG HDy 1.0 . 5.80 862 776 A 36 LEU HG A 32 ARG HDx 1.0 . 4.62 863 776 A 32 ARG HDy A 36 LEU HG 1.0 . 4.62 864 777 A 32 ARG H A 36 LEU H 1.0 . 5.73 865 778 A 32 ARG H A 32 ARG HDx 1.0 . 5.58 866 778 A 32 ARG H A 32 ARG HDy 1.0 . 5.58 867 779 A 36 LEU H A 32 ARG O 1.0 . 2.20 868 780 A 32 ARG O A 36 LEU N 1.0 . 3.30 869 781 A 34 CYS H A 33 LYS HA 1.0 . 3.48 870 782 A 35 ALA H A 33 LYS HA 1.0 . 5.32 871 783 A 33 LYS HGx A 37 LYS HEx 1.0 . 5.36 872 783 A 33 LYS HGx A 37 LYS HEy 1.0 . 5.36 873 784 A 33 LYS HA A 37 LYS HDy 1.0 . 3.96 874 785 A 33 LYS HA A 37 LYS HDx 1.0 . 3.91 875 786 A 37 LYS H A 33 LYS HBx 1.0 . 5.30 876 786 A 33 LYS HBy A 37 LYS H 1.0 . 5.30 877 787 A 33 LYS HGx A 37 LYS HGy 1.0 . 5.36 878 788 A 33 LYS HA A 37 LYS HGy 1.0 . 5.14 879 789 A 33 LYS HGx A 37 LYS HDy 1.0 . 5.35 880 790 A 33 LYS H A 36 LEU HDy% 1.0 . 6.39 881 790 A 33 LYS H A 36 LEU HDx% 1.0 . 6.39 882 791 A 33 LYS H A 35 ALA HB% 1.0 . 6.39 883 792 A 37 LYS HDy A 33 LYS HBx 1.0 . 3.80 884 792 A 33 LYS HBy A 37 LYS HDy 1.0 . 3.80 885 793 A 33 LYS HGx A 37 LYS HGx 1.0 . 4.43 886 794 A 35 ALA H A 33 LYS HGx 1.0 . 5.25 887 795 A 33 LYS HA A 37 LYS H 1.0 . 3.46 888 796 A 33 LYS HA A 37 LYS HBy 1.0 . 4.60 889 797 A 33 LYS HA A 33 LYS HGx 1.0 . 4.80 890 798 A 33 LYS H A 33 LYS HBx 1.0 . 3.20 891 798 A 33 LYS HBy A 33 LYS H 1.0 . 3.20 892 799 A 33 LYS H A 33 LYS HGx 1.0 . 4.40 893 800 A 33 LYS H A 33 LYS HA 1.0 . 3.60 894 801 A 33 LYS H A 33 LYS HA 1.0 . 4.60 895 802 A 33 LYS HGy A 33 LYS HBx 1.0 . 4.25 896 802 A 33 LYS HBy A 33 LYS HGy 1.0 . 4.25 897 803 A 33 LYS H A 33 LYS HGy 1.0 . 5.20 898 804 A 33 LYS HA A 33 LYS HBx 1.0 . 3.70 899 804 A 33 LYS HBy A 33 LYS HA 1.0 . 3.70 900 805 A 33 LYS HGy A 33 LYS HEx 1.0 . 5.15 901 805 A 33 LYS HEy A 33 LYS HGy 1.0 . 5.15 902 806 A 33 LYS H A 33 LYS HBx 1.0 . 4.41 903 806 A 33 LYS HBy A 33 LYS H 1.0 . 4.41 904 807 A 33 LYS HGx A 34 CYS HA 1.0 . 4.49 905 808 A 34 CYS H A 33 LYS H 1.0 . 3.45 906 809 A 34 CYS H A 33 LYS HBx 1.0 . 3.84 907 809 A 34 CYS H A 33 LYS HBy 1.0 . 3.84 908 810 A 34 CYS H A 33 LYS HGx 1.0 . 5.63 909 811 A 34 CYS HA A 33 LYS HBx 1.0 . 5.23 910 811 A 33 LYS HBy A 34 CYS HA 1.0 . 5.23 911 812 A 37 LYS H A 33 LYS O 1.0 . 2.20 912 813 A 33 LYS O A 37 LYS N 1.0 . 3.30 913 814 A 55 ALA HB% A 34 CYS HBx 1.0 . 5.04 914 815 A 55 ALA HB% A 34 CYS HBy 1.0 . 4.90 915 816 A 34 CYS HBy A 35 ALA HB% 1.0 . 6.00 916 817 A 35 ALA HB% A 34 CYS HBx 1.0 . 5.30 917 818 A 37 LYS HGx A 34 CYS HA 1.0 . 4.71 918 819 A 34 CYS H A 35 ALA HB% 1.0 . 5.38 919 820 A 34 CYS H A 34 CYS HA 1.0 . 5.44 920 821 A 34 CYS H A 34 CYS HBx 1.0 . 3.84 921 822 A 34 CYS H A 34 CYS HA 1.0 . 3.48 922 823 A 34 CYS H A 34 CYS HBy 1.0 . 3.58 923 824 A 34 CYS H A 34 CYS HBx 1.0 . 4.37 924 825 A 34 CYS HBy A 34 CYS HA 1.0 . 5.09 925 826 A 34 CYS HA A 34 CYS HBx 1.0 . 3.68 926 827 A 34 CYS HBy A 34 CYS HBx 1.0 . 4.93 927 828 A 35 ALA H A 34 CYS HA 1.0 . 4.03 928 829 A 34 CYS HBy A 35 ALA H 1.0 . 3.75 929 830 A 35 ALA H A 34 CYS HBx 1.0 . 4.03 930 831 A 34 CYS H A 35 ALA H 1.0 . 3.48 931 832 A 37 LYS HBy A 34 CYS HA 1.0 . 3.75 932 833 A 37 LYS HDy A 34 CYS HA 1.0 . 5.24 933 834 A 37 LYS H A 34 CYS HA 1.0 . 4.89 934 835 A 34 CYS H A 37 LYS HBy 1.0 . 4.87 935 836 A 34 CYS H A 37 LYS H 1.0 . 5.24 936 837 A 38 TYR N A 34 CYS O 1.0 . 3.30 937 838 A 34 CYS O A 38 TYR H 1.0 . 2.20 938 839 A 35 ALA HB% A 36 LEU H 1.0 . 3.57 939 840 A 35 ALA HB% A 36 LEU HA 1.0 . 5.65 940 841 A 35 ALA HB% A 36 LEU HBx 1.0 . 6.38 941 842 A 35 ALA H A 37 LYS HBy 1.0 . 5.25 942 843 A 35 ALA H A 37 LYS H 1.0 . 4.57 943 844 A 35 ALA H A 38 TYR H 1.0 . 5.56 944 845 A 35 ALA HA A 39 HIS HBx 1.0 . 4.97 945 846 A 35 ALA HA A 39 HIS HBy 1.0 . 5.66 946 847 A 35 ALA HA A 52 PHE HBy 1.0 . 4.31 947 848 A 35 ALA HB% A 52 PHE HE% 1.0 . 4.50 948 849 A 35 ALA HB% A 52 PHE HZ 1.0 . 4.68 949 850 A 35 ALA HA A 52 PHE HD% 1.0 . 3.97 950 851 A 35 ALA HB% A 52 PHE HD% 1.0 . 4.96 951 852 A 55 ALA HB% A 35 ALA H 1.0 . 5.48 952 853 A 55 ALA HB% A 35 ALA HA 1.0 . 5.00 953 854 A 35 ALA HA A 52 PHE H 1.0 . 5.25 954 855 A 35 ALA HA A 52 PHE HBx 1.0 . 5.10 955 856 A 35 ALA HA A 35 ALA H 1.0 . 3.63 956 857 A 35 ALA HB% A 35 ALA H 1.0 . 5.28 957 858 A 35 ALA HB% A 35 ALA HA 1.0 . 4.71 958 859 A 35 ALA HA A 35 ALA H 1.0 . 5.29 959 860 A 35 ALA HB% A 35 ALA H 1.0 . 3.10 960 861 A 35 ALA HA A 36 LEU H 1.0 . 4.35 961 862 A 35 ALA H A 36 LEU H 1.0 . 3.52 962 863 A 35 ALA H A 36 LEU HG 1.0 . 5.34 963 864 A 35 ALA HB% A 36 LEU HBy 1.0 . 6.21 964 865 A 39 HIS N A 35 ALA O 1.0 . 3.30 965 866 A 36 LEU H A 36 LEU HBy 1.0 . 3.50 966 867 A 36 LEU H A 36 LEU HDy% 1.0 . 4.63 967 868 A 36 LEU HBy A 36 LEU HDy% 1.0 . 5.45 968 868 A 36 LEU HDx% A 36 LEU HBy 1.0 . 5.45 969 869 A 36 LEU H A 36 LEU HBy 1.0 . 5.70 970 870 A 36 LEU HDx% A 36 LEU H 1.0 . 5.30 971 871 A 36 LEU HBx A 36 LEU HBy 1.0 . 5.34 972 872 A 36 LEU HA A 36 LEU HBx 1.0 . 4.95 973 873 A 36 LEU HG A 36 LEU HBx 1.0 . 5.48 974 874 A 36 LEU HG A 36 LEU HDy% 1.0 . 5.76 975 874 A 36 LEU HDx% A 36 LEU HG 1.0 . 5.76 976 875 A 36 LEU H A 36 LEU HA 1.0 . 5.44 977 876 A 36 LEU HG A 36 LEU H 1.0 . 3.50 978 877 A 36 LEU HDx% A 36 LEU HBx 1.0 . 5.36 979 878 A 36 LEU HG A 36 LEU HDy% 1.0 . 5.04 980 879 A 36 LEU HG A 36 LEU HA 1.0 . 3.86 981 880 A 36 LEU H A 36 LEU HBx 1.0 . 3.52 982 881 A 36 LEU HBx A 36 LEU HDy% 1.0 . 5.18 983 882 A 36 LEU HG A 36 LEU H 1.0 . 5.39 984 883 A 36 LEU H A 36 LEU HBx 1.0 . 3.56 985 884 A 37 LYS H A 36 LEU HDy% 1.0 . 6.00 986 885 A 37 LYS H A 36 LEU HBx 1.0 . 5.65 987 886 A 37 LYS H A 36 LEU HA 1.0 . 3.98 988 887 A 37 LYS H A 36 LEU HBy 1.0 . 3.92 989 888 A 36 LEU H A 37 LYS H 1.0 . 3.51 990 889 A 36 LEU H A 39 HIS HBx 1.0 . 4.67 991 890 A 36 LEU HA A 39 HIS H 1.0 . 4.71 992 891 A 36 LEU HA A 39 HIS HBx 1.0 . 4.04 993 892 A 36 LEU HA A 39 HIS HBy 1.0 . 5.34 994 893 A 37 LYS H A 36 LEU HDy% 1.0 . 5.41 995 893 A 36 LEU HDx% A 37 LYS H 1.0 . 5.41 996 894 A 36 LEU H A 36 LEU HDy% 1.0 . 4.66 997 894 A 36 LEU HDx% A 36 LEU H 1.0 . 4.66 998 895 A 36 LEU HA A 36 LEU HDy% 1.0 . 4.88 999 896 A 38 TYR H A 37 LYS HA 1.0 . 3.83 1000 897 A 37 LYS HBx A 38 TYR HA 1.0 . 6.01 1001 898 A 37 LYS HGy A 38 TYR H 1.0 . 5.36 1002 899 A 37 LYS HBy A 38 TYR H 1.0 . 4.09 1003 900 A 37 LYS HBy A 51 LYS HEx 1.0 . 5.31 1004 901 A 37 LYS HGx A 38 TYR HE% 1.0 . 5.53 1005 902 A 37 LYS HBy A 37 LYS HEx 1.0 . 4.33 1006 902 A 37 LYS HEy A 37 LYS HBy 1.0 . 4.33 1007 903 A 37 LYS H A 39 HIS HD2 1.0 . 5.29 1008 904 A 37 LYS HDy A 37 LYS HGy 1.0 . 5.34 1009 905 A 37 LYS HGx A 37 LYS HA 1.0 . 4.70 1010 906 A 37 LYS H A 37 LYS HGy 1.0 . 4.02 1011 907 A 37 LYS HGx A 37 LYS HBx 1.0 . 4.86 1012 908 A 37 LYS H A 37 LYS HBy 1.0 . 3.47 1013 909 A 37 LYS H A 37 LYS HA 1.0 . 3.46 1014 910 A 37 LYS H A 37 LYS HGx 1.0 . 5.33 1015 911 A 37 LYS HGy A 37 LYS HA 1.0 . 5.77 1016 912 A 37 LYS HDx A 37 LYS HEx 1.0 . 5.34 1017 912 A 37 LYS HEy A 37 LYS HDx 1.0 . 5.34 1018 913 A 37 LYS HA A 37 LYS HBx 1.0 . 5.04 1019 914 A 37 LYS HDy A 37 LYS HEx 1.0 . 5.04 1020 914 A 37 LYS HEy A 37 LYS HDy 1.0 . 5.04 1021 915 A 37 LYS HGy A 37 LYS HGx 1.0 . 4.27 1022 916 A 37 LYS HGx A 37 LYS HBy 1.0 . 4.37 1023 917 A 37 LYS HGy A 37 LYS HBy 1.0 . 4.32 1024 918 A 37 LYS H A 37 LYS HBx 1.0 . 5.28 1025 919 A 37 LYS HDy A 37 LYS HBy 1.0 . 5.35 1026 920 A 37 LYS H A 37 LYS HBx 1.0 . 3.66 1027 921 A 37 LYS HDx A 37 LYS HGx 1.0 . 4.43 1028 922 A 37 LYS HDy A 37 LYS HGx 1.0 . 5.14 1029 923 A 37 LYS H A 37 LYS HA 1.0 . 4.32 1030 924 A 37 LYS HBy A 37 LYS HA 1.0 . 3.69 1031 925 A 37 LYS HGy A 37 LYS HEx 1.0 . 4.37 1032 925 A 37 LYS HEy A 37 LYS HGy 1.0 . 4.37 1033 926 A 37 LYS HGx A 37 LYS HEx 1.0 . 4.37 1034 926 A 37 LYS HEy A 37 LYS HGx 1.0 . 4.37 1035 927 A 37 LYS HBy A 37 LYS HBx 1.0 . 3.93 1036 928 A 37 LYS H A 38 TYR H 1.0 . 3.47 1037 929 A 38 TYR H A 37 LYS HBx 1.0 . 4.04 1038 930 A 38 TYR H A 48 ALA HB% 1.0 . 6.13 1039 931 A 38 TYR HE% A 38 TYR HBx 1.0 . 4.70 1040 932 A 38 TYR H A 38 TYR HE% 1.0 . 5.53 1041 933 A 38 TYR HA A 38 TYR HD% 1.0 . 5.70 1042 934 A 38 TYR H A 38 TYR HA 1.0 . 4.19 1043 935 A 38 TYR H A 38 TYR HBx 1.0 . 3.89 1044 936 A 38 TYR HE% A 38 TYR HD% 1.0 . 5.52 1045 937 A 38 TYR HBx A 38 TYR HD% 1.0 . 4.44 1046 938 A 38 TYR H A 38 TYR HA 1.0 . 3.65 1047 939 A 38 TYR H A 38 TYR HD% 1.0 . 4.97 1048 940 A 38 TYR HA A 38 TYR HD% 1.0 . 4.18 1049 941 A 38 TYR H A 38 TYR HD% 1.0 . 4.87 1050 942 A 38 TYR HBx A 38 TYR HBy 1.0 . 5.24 1051 943 A 38 TYR HA A 38 TYR HBy 1.0 . 3.54 1052 944 A 38 TYR HA A 38 TYR HBx 1.0 . 4.38 1053 945 A 38 TYR HBx A 38 TYR HD% 1.0 . 5.64 1054 946 A 38 TYR H A 39 HIS HBx 1.0 . 5.72 1055 947 A 39 HIS H A 38 TYR HBx 1.0 . 5.59 1056 948 A 38 TYR H A 39 HIS H 1.0 . 3.60 1057 949 A 39 HIS H A 38 TYR HA 1.0 . 3.70 1058 950 A 39 HIS H A 38 TYR HD% 1.0 . 5.62 1059 951 A 38 TYR HA A 43 ASN HBx 1.0 . 3.95 1060 952 A 38 TYR HA A 43 ASN HBy 1.0 . 4.15 1061 953 A 38 TYR HA A 48 ALA HB% 1.0 . 3.98 1062 954 A 38 TYR HBx A 48 ALA HA 1.0 . 4.42 1063 955 A 48 ALA HB% A 38 TYR HD% 1.0 . 4.71 1064 956 A 48 ALA HB% A 38 TYR HBx 1.0 . 4.97 1065 957 A 38 TYR HD% A 48 ALA HA 1.0 . 4.84 1066 958 A 51 LYS HEx A 38 TYR HE% 1.0 . 4.14 1067 959 A 38 TYR HD% A 51 LYS HDx 1.0 . 5.00 1068 960 A 38 TYR HBx A 51 LYS HEy 1.0 . 4.29 1069 961 A 38 TYR HE% A 51 LYS HDx 1.0 . 5.82 1070 962 A 38 TYR HE% A 51 LYS HEy 1.0 . 4.51 1071 963 A 51 LYS HEx A 38 TYR HD% 1.0 . 4.86 1072 964 A 52 PHE HBy A 38 TYR HBx 1.0 . 4.19 1073 965 A 52 PHE H A 38 TYR HBx 1.0 . 5.03 1074 966 A 38 TYR HBx A 52 PHE HA 1.0 . 5.36 1075 967 A 38 TYR HE% A 48 ALA HB% 1.0 . 4.50 1076 968 A 38 TYR HD% A 48 ALA H 1.0 . 5.50 1077 969 A 38 TYR HE% A 48 ALA HA 1.0 . 5.00 1078 970 A 38 TYR HA A 43 ASN HA 1.0 . 5.00 1079 971 A 38 TYR H A 51 LYS HEx 1.0 . 4.97 1080 972 A 38 TYR HA A 43 ASN H 1.0 . 5.04 1081 973 A 38 TYR H A 39 HIS HBy 1.0 . 5.82 1082 974 A 39 HIS HBy A 39 HIS H 1.0 . 5.75 1083 975 A 39 HIS HBy A 39 HIS H 1.0 . 3.83 1084 976 A 39 HIS HBx A 39 HIS H 1.0 . 3.86 1085 977 A 39 HIS HD2 A 39 HIS HA 1.0 . 4.62 1086 978 A 39 HIS HD2 A 39 HIS HA 1.0 . 5.96 1087 979 A 39 HIS H A 39 HIS HA 1.0 . 3.88 1088 980 A 39 HIS HBx A 39 HIS HD2 1.0 . 4.01 1089 981 A 39 HIS HBy A 39 HIS HD2 1.0 . 4.01 1090 982 A 39 HIS HBy A 39 HIS HA 1.0 . 3.86 1091 983 A 39 HIS HD2 A 39 HIS HE1 1.0 . 4.36 1092 984 A 39 HIS HBx A 39 HIS H 1.0 . 3.61 1093 985 A 39 HIS HBx A 39 HIS HA 1.0 . 5.87 1094 986 A 39 HIS H A 39 HIS HA 1.0 . 4.79 1095 987 A 39 HIS HBx A 39 HIS HBy 1.0 . 4.53 1096 988 A 39 HIS HA A 40 PRO HDx 1.0 . 3.60 1097 989 A 39 HIS HD2 A 40 PRO HDy 1.0 . 5.80 1098 990 A 39 HIS HA A 40 PRO HDy 1.0 . 5.54 1099 991 A 39 HIS HA A 40 PRO HGx 1.0 . 4.63 1100 992 A 39 HIS H A 40 PRO HDy 1.0 . 5.53 1101 993 A 39 HIS HE1 A 41 ASP HBx 1.0 . 5.19 1102 993 A 39 HIS HE1 A 41 ASP HBy 1.0 . 5.19 1103 994 A 39 HIS HE1 A 42 LYS HBx 1.0 . 4.73 1104 995 A 39 HIS HE1 A 42 LYS H 1.0 . 5.48 1105 996 A 39 HIS H A 42 LYS H 1.0 . 5.11 1106 997 A 39 HIS HD2 A 43 ASN HBy 1.0 . 4.62 1107 998 A 39 HIS HD2 A 43 ASN HBx 1.0 . 4.74 1108 999 A 43 ASN HBy A 39 HIS HA 1.0 . 4.66 1109 1000 A 39 HIS H A 43 ASN H 1.0 . 5.05 1110 1001 A 52 PHE HD% A 39 HIS HA 1.0 . 5.52 1111 1002 A 52 PHE HD% A 39 HIS HD2 1.0 . 7.50 1112 1003 A 39 HIS H A 48 ALA HB% 1.0 . 5.80 1113 1004 A 39 HIS H A 42 LYS HBy 1.0 . 5.00 1114 1005 A 39 HIS HA A 41 ASP HBx 1.0 . 6.20 1115 1005 A 39 HIS HA A 41 ASP HBy 1.0 . 6.20 1116 1006 A 43 ASN H A 39 HIS O 1.0 . 2.20 1117 1007 A 39 HIS O A 43 ASN N 1.0 . 3.30 1118 1008 A 40 PRO HBx A 40 PRO HBy 1.0 . 4.73 1119 1009 A 40 PRO HDx A 40 PRO HBx 1.0 . 5.25 1120 1010 A 43 ASN HBy A 40 PRO HDx 1.0 . 5.11 1121 1011 A 43 ASN HBy A 40 PRO HA 1.0 . 4.43 1122 1012 A 43 ASN H A 40 PRO HA 1.0 . 3.81 1123 1013 A 40 PRO HA A 44 PRO HA 1.0 . 3.81 1124 1014 A 40 PRO HDy A 40 PRO HBy 1.0 . 4.44 1125 1015 A 40 PRO HGx A 40 PRO HA 1.0 . 5.25 1126 1016 A 40 PRO HDy A 40 PRO HA 1.0 . 5.39 1127 1017 A 40 PRO HDy A 40 PRO HBx 1.0 . 4.28 1128 1018 A 40 PRO HBy A 40 PRO HA 1.0 . 5.04 1129 1019 A 40 PRO HDx A 40 PRO HDy 1.0 . 5.35 1130 1020 A 40 PRO HDy A 40 PRO HGx 1.0 . 5.04 1131 1021 A 40 PRO HDx A 40 PRO HGy 1.0 . 4.45 1132 1022 A 40 PRO HBx A 40 PRO HA 1.0 . 4.72 1133 1023 A 40 PRO HGx A 40 PRO HBy 1.0 . 3.90 1134 1024 A 41 ASP HA A 41 ASP HBx 1.0 . 5.11 1135 1024 A 41 ASP HBy A 41 ASP HA 1.0 . 5.11 1136 1025 A 42 LYS H A 42 LYS HA 1.0 . 3.78 1137 1026 A 42 LYS H A 42 LYS HGy 1.0 . 4.38 1138 1027 A 42 LYS HBx A 42 LYS H 1.0 . 3.89 1139 1028 A 42 LYS HA A 42 LYS HGy 1.0 . 5.04 1140 1029 A 42 LYS HBx A 42 LYS HGy 1.0 . 4.82 1141 1030 A 43 ASN H A 42 LYS HGy 1.0 . 5.74 1142 1031 A 43 ASN HBy A 42 LYS H 1.0 . 5.51 1143 1032 A 43 ASN H A 42 LYS HBx 1.0 . 4.17 1144 1033 A 42 LYS H A 42 LYS HEx 1.0 . 5.80 1145 1033 A 42 LYS H A 42 LYS HEy 1.0 . 5.80 1146 1034 A 42 LYS H A 42 LYS HGy 1.0 . 4.15 1147 1035 A 42 LYS H A 42 LYS HGx 1.0 . 4.60 1148 1036 A 42 LYS H A 42 LYS HDx 1.0 . 5.60 1149 1036 A 42 LYS H A 42 LYS HDy 1.0 . 5.60 1150 1037 A 42 LYS HBy A 42 LYS HA 1.0 . 4.05 1151 1038 A 42 LYS HA A 42 LYS HDx 1.0 . 5.56 1152 1038 A 42 LYS HA A 42 LYS HDy 1.0 . 5.56 1153 1039 A 42 LYS HA A 42 LYS HGx 1.0 . 3.81 1154 1040 A 42 LYS H A 42 LYS HA 1.0 . 4.58 1155 1041 A 42 LYS HBx A 42 LYS HA 1.0 . 4.80 1156 1042 A 43 ASN HA A 44 PRO HDy 1.0 . 5.35 1157 1043 A 48 ALA HB% A 43 ASN HBx 1.0 . 4.40 1158 1044 A 48 ALA HB% A 43 ASN HD2x 1.0 . 6.33 1159 1045 A 48 ALA HB% A 43 ASN HBy 1.0 . 3.70 1160 1046 A 43 ASN HBx A 43 ASN HD2x 1.0 . 4.20 1161 1047 A 43 ASN HBx A 43 ASN HA 1.0 . 4.58 1162 1048 A 43 ASN HBx A 43 ASN HD2y 1.0 . 3.78 1163 1049 A 43 ASN HBy A 43 ASN HA 1.0 . 4.54 1164 1050 A 43 ASN HBy A 43 ASN HD2y 1.0 . 4.21 1165 1051 A 43 ASN HBx A 43 ASN H 1.0 . 3.78 1166 1052 A 43 ASN HBy A 43 ASN H 1.0 . 3.86 1167 1053 A 43 ASN HBx A 43 ASN H 1.0 . 3.79 1168 1054 A 43 ASN HBy A 43 ASN HA 1.0 . 4.15 1169 1055 A 43 ASN HBy A 43 ASN H 1.0 . 3.94 1170 1056 A 43 ASN HA A 44 PRO HDy 1.0 . 5.35 1171 1056 A 43 ASN HA A 44 PRO HDx 1.0 . 5.35 1172 1057 A 43 ASN H A 44 PRO HDy 1.0 . 5.56 1173 1057 A 43 ASN H A 44 PRO HDx 1.0 . 5.56 1174 1058 A 44 PRO HA A 45 SER H 1.0 . 3.76 1175 1059 A 45 SER H A 44 PRO HBx 1.0 . 4.23 1176 1059 A 45 SER H A 44 PRO HBy 1.0 . 4.23 1177 1060 A 45 SER H A 44 PRO HDy 1.0 . 5.75 1178 1061 A 45 SER H A 44 PRO HGy 1.0 . 5.41 1179 1062 A 45 SER H A 44 PRO HDy 1.0 . 5.27 1180 1062 A 44 PRO HDx A 45 SER H 1.0 . 5.27 1181 1063 A 44 PRO HDx A 44 PRO HBx 1.0 . 3.61 1182 1063 A 44 PRO HDx A 44 PRO HBy 1.0 . 3.61 1183 1064 A 44 PRO HGy A 44 PRO HDy 1.0 . 4.64 1184 1064 A 44 PRO HDx A 44 PRO HGy 1.0 . 4.64 1185 1065 A 44 PRO HGy A 44 PRO HBx 1.0 . 5.80 1186 1065 A 44 PRO HBy A 44 PRO HGy 1.0 . 5.80 1187 1066 A 44 PRO HGx A 44 PRO HBx 1.0 . 5.05 1188 1066 A 44 PRO HBy A 44 PRO HGx 1.0 . 5.05 1189 1067 A 44 PRO HGx A 44 PRO HDy 1.0 . 3.71 1190 1067 A 44 PRO HDx A 44 PRO HGx 1.0 . 3.71 1191 1068 A 44 PRO HA A 44 PRO HBx 1.0 . 4.78 1192 1068 A 44 PRO HA A 44 PRO HBy 1.0 . 4.78 1193 1069 A 44 PRO HA A 44 PRO HGx 1.0 . 5.02 1194 1070 A 44 PRO HBx A 44 PRO HDy 1.0 . 5.56 1195 1070 A 44 PRO HBy A 44 PRO HDy 1.0 . 5.56 1196 1070 A 44 PRO HDx A 44 PRO HBx 1.0 . 5.56 1197 1070 A 44 PRO HDx A 44 PRO HBy 1.0 . 5.56 1198 1071 A 44 PRO HDx A 44 PRO HGx 1.0 . 4.31 1199 1072 A 44 PRO HA A 44 PRO HDx 1.0 . 5.33 1200 1073 A 44 PRO HA A 44 PRO HDy 1.0 . 4.82 1201 1073 A 44 PRO HA A 44 PRO HDx 1.0 . 4.82 1202 1074 A 45 SER H A 45 SER HA 1.0 . 3.28 1203 1075 A 45 SER HA A 46 GLU HBx 1.0 . 5.17 1204 1075 A 45 SER HA A 46 GLU HBy 1.0 . 5.17 1205 1076 A 45 SER HBy A 46 GLU H 1.0 . 3.23 1206 1077 A 45 SER HA A 46 GLU H 1.0 . 3.23 1207 1078 A 45 SER HBy A 46 GLU HA 1.0 . 4.94 1208 1079 A 45 SER H A 46 GLU H 1.0 . 5.65 1209 1080 A 45 SER HA A 46 GLU HGy 1.0 . 6.32 1210 1081 A 45 SER HBy A 47 GLU HBy 1.0 . 4.15 1211 1082 A 45 SER HBx A 47 GLU H 1.0 . 4.95 1212 1083 A 45 SER HBy A 47 GLU H 1.0 . 3.59 1213 1084 A 48 ALA H A 45 SER HBx 1.0 . 3.95 1214 1085 A 48 ALA HB% A 45 SER HBy 1.0 . 4.35 1215 1086 A 48 ALA H A 45 SER HA 1.0 . 4.30 1216 1087 A 48 ALA HA A 45 SER HBy 1.0 . 4.81 1217 1088 A 48 ALA H A 45 SER HBy 1.0 . 4.30 1218 1089 A 45 SER HA A 47 GLU HGx 1.0 . 6.00 1219 1089 A 45 SER HA A 47 GLU HGy 1.0 . 6.00 1220 1090 A 45 SER H A 45 SER HBy 1.0 . 3.28 1221 1091 A 48 ALA HB% A 45 SER H 1.0 . 3.77 1222 1092 A 46 GLU H A 45 SER HBx 1.0 . 3.62 1223 1093 A 45 SER H A 49 ALA H 1.0 . 5.11 1224 1094 A 45 SER HA A 46 GLU HA 1.0 . 4.20 1225 1095 A 45 SER HBy A 46 GLU HBx 1.0 . 5.30 1226 1095 A 46 GLU HBy A 45 SER HBy 1.0 . 5.30 1227 1096 A 45 SER HA A 47 GLU H 1.0 . 3.88 1228 1097 A 45 SER H A 47 GLU H 1.0 . 5.64 1229 1098 A 45 SER HBy A 45 SER HBx 1.0 . 3.68 1230 1099 A 45 SER HA A 45 SER HBx 1.0 . 3.68 1231 1100 A 45 SER H A 45 SER HBy 1.0 . 4.53 1232 1101 A 45 SER H A 45 SER HBx 1.0 . 4.53 1233 1102 A 45 SER H A 45 SER HA 1.0 . 3.91 1234 1103 A 45 SER H A 45 SER HBx 1.0 . 3.50 1235 1104 A 49 ALA H A 45 SER O 1.0 . 2.20 1236 1105 A 45 SER O A 49 ALA N 1.0 . 3.30 1237 1106 A 48 ALA H A 46 GLU H 1.0 . 5.13 1238 1107 A 46 GLU HA A 49 ALA HB% 1.0 . 4.11 1239 1108 A 46 GLU HA A 49 ALA H 1.0 . 4.27 1240 1109 A 49 ALA HB% A 46 GLU HGx 1.0 . 6.00 1241 1110 A 47 GLU H A 46 GLU HBx 1.0 . 3.09 1242 1110 A 46 GLU HBy A 47 GLU H 1.0 . 3.09 1243 1111 A 46 GLU H A 46 GLU HA 1.0 . 3.62 1244 1112 A 46 GLU H A 46 GLU HBx 1.0 . 3.93 1245 1112 A 46 GLU HBy A 46 GLU H 1.0 . 3.93 1246 1113 A 46 GLU H A 46 GLU HA 1.0 . 3.93 1247 1114 A 46 GLU H A 46 GLU HGy 1.0 . 4.23 1248 1115 A 46 GLU HA A 46 GLU HGx 1.0 . 4.87 1249 1116 A 46 GLU H A 46 GLU HBx 1.0 . 3.46 1250 1116 A 46 GLU HBy A 46 GLU H 1.0 . 3.46 1251 1117 A 46 GLU HA A 47 GLU H 1.0 . 3.93 1252 1118 A 46 GLU H A 47 GLU H 1.0 . 3.87 1253 1119 A 47 GLU HA A 46 GLU HBx 1.0 . 5.22 1254 1119 A 46 GLU HBy A 47 GLU HA 1.0 . 5.22 1255 1120 A 50 GLU H A 46 GLU O 1.0 . 2.20 1256 1121 A 46 GLU O A 50 GLU N 1.0 . 3.30 1257 1122 A 47 GLU H A 47 GLU HA 1.0 . 3.28 1258 1123 A 47 GLU HBy A 47 GLU HA 1.0 . 5.47 1259 1124 A 47 GLU H A 47 GLU HGx 1.0 . 3.79 1260 1124 A 47 GLU H A 47 GLU HGy 1.0 . 3.79 1261 1125 A 47 GLU H A 47 GLU HBx 1.0 . 3.46 1262 1126 A 47 GLU H A 47 GLU HA 1.0 . 4.76 1263 1127 A 47 GLU HBy A 47 GLU HBx 1.0 . 4.32 1264 1128 A 47 GLU H A 47 GLU HBx 1.0 . 4.75 1265 1129 A 48 ALA H A 47 GLU H 1.0 . 3.61 1266 1130 A 48 ALA H A 47 GLU HBx 1.0 . 3.81 1267 1131 A 48 ALA HA A 47 GLU HBy 1.0 . 4.42 1268 1132 A 48 ALA H A 47 GLU HBy 1.0 . 3.83 1269 1133 A 48 ALA H A 47 GLU HA 1.0 . 3.92 1270 1134 A 48 ALA HB% A 47 GLU H 1.0 . 5.44 1271 1135 A 49 ALA H A 47 GLU HA 1.0 . 5.28 1272 1136 A 47 GLU H A 49 ALA H 1.0 . 4.93 1273 1137 A 47 GLU HA A 50 GLU H 1.0 . 3.24 1274 1138 A 47 GLU H A 50 GLU H 1.0 . 5.23 1275 1139 A 47 GLU HA A 50 GLU HBx 1.0 . 3.56 1276 1139 A 47 GLU HA A 50 GLU HBy 1.0 . 3.56 1277 1140 A 48 ALA HB% A 47 GLU HA 1.0 . 5.80 1278 1141 A 47 GLU HBx A 50 GLU HBx 1.0 . 4.60 1279 1141 A 47 GLU HBx A 50 GLU HBy 1.0 . 4.60 1280 1142 A 48 ALA H A 47 GLU HGx 1.0 . 4.31 1281 1142 A 48 ALA H A 47 GLU HGy 1.0 . 4.31 1282 1143 A 47 GLU H A 50 GLU HGx 1.0 . 3.79 1283 1144 A 47 GLU HBy A 49 ALA H 1.0 . 4.63 1284 1145 A 47 GLU HBy A 50 GLU H 1.0 . 5.16 1285 1146 A 47 GLU HA A 51 LYS H 1.0 . 3.98 1286 1147 A 47 GLU HBy A 47 GLU H 1.0 . 3.09 1287 1148 A 47 GLU HA A 47 GLU HBx 1.0 . 5.06 1288 1149 A 51 LYS H A 47 GLU O 1.0 . 2.20 1289 1150 A 47 GLU O A 51 LYS N 1.0 . 3.30 1290 1151 A 48 ALA HA A 51 LYS HBx 1.0 . 4.22 1291 1152 A 48 ALA HA A 51 LYS HDy 1.0 . 3.84 1292 1153 A 48 ALA HB% A 51 LYS H 1.0 . 5.60 1293 1154 A 51 LYS HDx A 48 ALA H 1.0 . 5.04 1294 1155 A 48 ALA HA A 51 LYS H 1.0 . 3.44 1295 1156 A 52 PHE H A 48 ALA HA 1.0 . 4.35 1296 1157 A 48 ALA H A 49 ALA HA 1.0 . 5.15 1297 1158 A 48 ALA HA A 49 ALA H 1.0 . 3.08 1298 1159 A 48 ALA H A 50 GLU HGx 1.0 . 4.31 1299 1160 A 52 PHE H A 48 ALA HB% 1.0 . 5.50 1300 1161 A 48 ALA HA A 51 LYS HBy 1.0 . 4.24 1301 1162 A 52 PHE HBy A 48 ALA HB% 1.0 . 5.63 1302 1163 A 48 ALA HB% A 48 ALA H 1.0 . 3.94 1303 1164 A 48 ALA HB% A 48 ALA HA 1.0 . 3.84 1304 1165 A 48 ALA HA A 48 ALA H 1.0 . 3.71 1305 1166 A 48 ALA HB% A 48 ALA H 1.0 . 3.16 1306 1167 A 48 ALA HA A 48 ALA H 1.0 . 5.35 1307 1168 A 48 ALA H A 49 ALA H 1.0 . 3.60 1308 1169 A 48 ALA HB% A 49 ALA HA 1.0 . 5.22 1309 1170 A 48 ALA HB% A 49 ALA H 1.0 . 4.35 1310 1171 A 48 ALA HA A 51 LYS HDx 1.0 . 4.23 1311 1172 A 52 PHE N A 48 ALA O 1.0 . 3.30 1312 1173 A 52 PHE H A 48 ALA O 1.0 . 2.20 1313 1174 A 49 ALA HB% A 49 ALA HA 1.0 . 4.98 1314 1175 A 49 ALA H A 49 ALA HA 1.0 . 5.12 1315 1176 A 49 ALA H A 49 ALA HB% 1.0 . 4.93 1316 1177 A 49 ALA H A 49 ALA HA 1.0 . 4.05 1317 1178 A 49 ALA HB% A 50 GLU H 1.0 . 3.38 1318 1179 A 49 ALA H A 50 GLU HBx 1.0 . 5.56 1319 1179 A 49 ALA H A 50 GLU HBy 1.0 . 5.56 1320 1180 A 49 ALA H A 50 GLU HA 1.0 . 5.46 1321 1181 A 49 ALA H A 50 GLU H 1.0 . 3.48 1322 1182 A 49 ALA HB% A 51 LYS H 1.0 . 5.64 1323 1183 A 51 LYS HDx A 49 ALA H 1.0 . 5.36 1324 1184 A 52 PHE HBx A 49 ALA HB% 1.0 . 5.29 1325 1185 A 52 PHE HBx A 49 ALA HA 1.0 . 4.19 1326 1186 A 52 PHE HBy A 49 ALA HA 1.0 . 4.19 1327 1187 A 52 PHE H A 49 ALA HA 1.0 . 4.55 1328 1188 A 49 ALA HA A 53 LYS H 1.0 . 4.46 1329 1189 A 49 ALA HB% A 53 LYS HEx 1.0 . 6.50 1330 1189 A 49 ALA HB% A 53 LYS HEy 1.0 . 6.50 1331 1190 A 49 ALA H A 49 ALA HB% 1.0 . 3.27 1332 1191 A 53 LYS H A 49 ALA O 1.0 . 2.20 1333 1192 A 49 ALA O A 53 LYS N 1.0 . 3.30 1334 1193 A 50 GLU HBy A 51 LYS HGx 1.0 . 4.52 1335 1193 A 50 GLU HBx A 51 LYS HGx 1.0 . 4.52 1336 1193 A 51 LYS HGy A 50 GLU HBx 1.0 . 4.52 1337 1193 A 51 LYS HGy A 50 GLU HBy 1.0 . 4.52 1338 1194 A 51 LYS H A 50 GLU HGy 1.0 . 4.59 1339 1195 A 50 GLU H A 50 GLU HBx 1.0 . 2.93 1340 1195 A 50 GLU H A 50 GLU HBy 1.0 . 2.93 1341 1196 A 50 GLU H A 50 GLU HBx 1.0 . 3.57 1342 1196 A 50 GLU H A 50 GLU HBy 1.0 . 3.57 1343 1197 A 50 GLU H A 50 GLU HA 1.0 . 3.24 1344 1198 A 50 GLU HA A 50 GLU HBx 1.0 . 4.04 1345 1198 A 50 GLU HBy A 50 GLU HA 1.0 . 4.04 1346 1199 A 50 GLU H A 50 GLU HA 1.0 . 3.56 1347 1200 A 51 LYS H A 50 GLU HA 1.0 . 3.68 1348 1201 A 50 GLU H A 51 LYS HA 1.0 . 5.28 1349 1202 A 52 PHE H A 50 GLU H 1.0 . 4.66 1350 1203 A 54 GLU H A 50 GLU O 1.0 . 2.20 1351 1204 A 50 GLU O A 54 GLU N 1.0 . 3.30 1352 1205 A 52 PHE H A 51 LYS HA 1.0 . 4.35 1353 1206 A 51 LYS HA A 54 GLU H 1.0 . 4.05 1354 1207 A 55 ALA HB% A 51 LYS HA 1.0 . 5.71 1355 1208 A 51 LYS HEx A 51 LYS HA 1.0 . 5.00 1356 1209 A 51 LYS HA A 51 LYS HGx 1.0 . 4.51 1357 1209 A 51 LYS HGy A 51 LYS HA 1.0 . 4.51 1358 1210 A 51 LYS HBx A 51 LYS HGx 1.0 . 5.01 1359 1210 A 51 LYS HGy A 51 LYS HBx 1.0 . 5.01 1360 1211 A 51 LYS HDx A 51 LYS H 1.0 . 4.97 1361 1212 A 51 LYS HDx A 51 LYS HDy 1.0 . 5.15 1362 1213 A 51 LYS HDy A 51 LYS HA 1.0 . 5.35 1363 1214 A 51 LYS HEy A 51 LYS HDy 1.0 . 4.94 1364 1215 A 51 LYS H A 51 LYS HBx 1.0 . 4.82 1365 1216 A 51 LYS H A 51 LYS HDy 1.0 . 4.75 1366 1217 A 51 LYS HBx A 51 LYS HBy 1.0 . 4.87 1367 1218 A 51 LYS H A 51 LYS HGx 1.0 . 3.36 1368 1218 A 51 LYS HGy A 51 LYS H 1.0 . 3.36 1369 1219 A 51 LYS HBx A 51 LYS HA 1.0 . 4.78 1370 1220 A 51 LYS HBy A 51 LYS HA 1.0 . 4.09 1371 1221 A 51 LYS HDx A 51 LYS HEy 1.0 . 4.25 1372 1222 A 51 LYS HBx A 51 LYS HDy 1.0 . 3.88 1373 1223 A 51 LYS H A 51 LYS HGx 1.0 . 5.37 1374 1223 A 51 LYS HGy A 51 LYS H 1.0 . 5.37 1375 1224 A 51 LYS H A 51 LYS HA 1.0 . 3.44 1376 1225 A 52 PHE H A 51 LYS H 1.0 . 3.87 1377 1226 A 55 ALA N A 51 LYS O 1.0 . 3.30 1378 1227 A 55 ALA H A 51 LYS O 1.0 . 2.20 1379 1228 A 52 PHE H A 52 PHE HA 1.0 . 5.11 1380 1229 A 52 PHE HBy A 52 PHE HA 1.0 . 4.44 1381 1230 A 52 PHE HD% A 52 PHE HA 1.0 . 5.21 1382 1231 A 52 PHE HD% A 53 LYS HA 1.0 . 5.54 1383 1232 A 52 PHE HBy A 53 LYS H 1.0 . 4.16 1384 1233 A 52 PHE H A 53 LYS H 1.0 . 3.82 1385 1234 A 52 PHE HBx A 53 LYS H 1.0 . 3.84 1386 1235 A 52 PHE HD% A 53 LYS H 1.0 . 5.70 1387 1236 A 52 PHE HA A 53 LYS HGy 1.0 . 5.53 1388 1237 A 52 PHE HBx A 54 GLU H 1.0 . 5.54 1389 1238 A 52 PHE H A 54 GLU H 1.0 . 4.85 1390 1239 A 55 ALA H A 52 PHE H 1.0 . 5.55 1391 1240 A 55 ALA HB% A 52 PHE HA 1.0 . 5.05 1392 1241 A 56 SER HBx A 52 PHE HE% 1.0 . 4.00 1393 1242 A 56 SER HBx A 52 PHE HD% 1.0 . 4.91 1394 1243 A 55 ALA HB% A 52 PHE H 1.0 . 5.53 1395 1244 A 56 SER H A 52 PHE HD% 1.0 . 5.34 1396 1245 A 52 PHE HBy A 52 PHE H 1.0 . 4.10 1397 1246 A 52 PHE HBx A 52 PHE HA 1.0 . 3.70 1398 1247 A 52 PHE HD% A 52 PHE HBx 1.0 . 5.58 1399 1248 A 52 PHE HD% A 52 PHE H 1.0 . 4.24 1400 1249 A 52 PHE HE% A 52 PHE HA 1.0 . 4.91 1401 1250 A 52 PHE HD% A 52 PHE HA 1.0 . 5.22 1402 1251 A 52 PHE HBy A 52 PHE HBx 1.0 . 4.62 1403 1252 A 52 PHE HBy A 52 PHE HD% 1.0 . 5.57 1404 1253 A 52 PHE HBy A 52 PHE H 1.0 . 5.14 1405 1254 A 56 SER H A 52 PHE O 1.0 . 2.20 1406 1255 A 52 PHE O A 56 SER N 1.0 . 3.30 1407 1256 A 53 LYS H A 53 LYS HA 1.0 . 5.42 1408 1257 A 53 LYS H A 53 LYS HGx 1.0 . 5.42 1409 1258 A 53 LYS H A 53 LYS HGx 1.0 . 4.22 1410 1259 A 53 LYS HA A 53 LYS HBx 1.0 . 4.90 1411 1259 A 53 LYS HA A 53 LYS HBy 1.0 . 4.90 1412 1260 A 53 LYS HGx A 53 LYS HDx 1.0 . 5.54 1413 1260 A 53 LYS HGx A 53 LYS HDy 1.0 . 5.54 1414 1261 A 53 LYS HA A 53 LYS HGx 1.0 . 4.90 1415 1262 A 53 LYS HGy A 53 LYS HGx 1.0 . 4.70 1416 1263 A 53 LYS HGx A 53 LYS HEx 1.0 . 4.15 1417 1263 A 53 LYS HEy A 53 LYS HGx 1.0 . 4.15 1418 1264 A 54 GLU H A 53 LYS HDx 1.0 . 5.65 1419 1264 A 54 GLU H A 53 LYS HDy 1.0 . 5.65 1420 1265 A 53 LYS H A 53 LYS HEx 1.0 . 5.08 1421 1265 A 53 LYS H A 53 LYS HEy 1.0 . 5.08 1422 1266 A 54 GLU H A 53 LYS HBx 1.0 . 3.25 1423 1266 A 54 GLU H A 53 LYS HBy 1.0 . 3.25 1424 1267 A 53 LYS HBx A 53 LYS HEx 1.0 . 4.52 1425 1267 A 53 LYS HBy A 53 LYS HEx 1.0 . 4.52 1426 1267 A 53 LYS HEy A 53 LYS HBx 1.0 . 4.52 1427 1267 A 53 LYS HEy A 53 LYS HBy 1.0 . 4.52 1428 1268 A 54 GLU HGy A 53 LYS H 1.0 . 6.10 1429 1269 A 53 LYS HDy A 53 LYS HEx 1.0 . 5.23 1430 1269 A 53 LYS HDx A 53 LYS HEx 1.0 . 5.23 1431 1269 A 53 LYS HEy A 53 LYS HDx 1.0 . 5.23 1432 1269 A 53 LYS HEy A 53 LYS HDy 1.0 . 5.23 1433 1270 A 53 LYS HA A 53 LYS HGy 1.0 . 4.36 1434 1271 A 53 LYS HGy A 53 LYS HBx 1.0 . 4.85 1435 1271 A 53 LYS HGy A 53 LYS HBy 1.0 . 4.85 1436 1272 A 53 LYS HGx A 53 LYS HBx 1.0 . 5.34 1437 1272 A 53 LYS HGx A 53 LYS HBy 1.0 . 5.34 1438 1273 A 53 LYS H A 53 LYS HBx 1.0 . 4.90 1439 1273 A 53 LYS H A 53 LYS HBy 1.0 . 4.90 1440 1274 A 53 LYS H A 53 LYS HGy 1.0 . 4.56 1441 1275 A 53 LYS H A 53 LYS HBx 1.0 . 2.99 1442 1275 A 53 LYS H A 53 LYS HBy 1.0 . 2.99 1443 1276 A 53 LYS HGy A 53 LYS HEx 1.0 . 4.50 1444 1276 A 53 LYS HEy A 53 LYS HGy 1.0 . 4.50 1445 1277 A 53 LYS H A 53 LYS HA 1.0 . 3.43 1446 1278 A 57 ALA N A 53 LYS O 1.0 . 3.30 1447 1279 A 57 ALA H A 53 LYS O 1.0 . 2.20 1448 1280 A 56 SER H A 54 GLU HBx 1.0 . 5.66 1449 1280 A 56 SER H A 54 GLU HBy 1.0 . 5.66 1450 1281 A 57 ALA HB% A 54 GLU HA 1.0 . 4.35 1451 1282 A 58 ALA H A 54 GLU HA 1.0 . 4.35 1452 1283 A 57 ALA H A 54 GLU HGx 1.0 . 5.83 1453 1284 A 54 GLU HGy A 54 GLU H 1.0 . 3.73 1454 1285 A 54 GLU H A 54 GLU HA 1.0 . 3.29 1455 1286 A 54 GLU H A 54 GLU HBx 1.0 . 3.02 1456 1286 A 54 GLU H A 54 GLU HBy 1.0 . 3.02 1457 1287 A 54 GLU HA A 54 GLU HBx 1.0 . 5.36 1458 1287 A 54 GLU HBy A 54 GLU HA 1.0 . 5.36 1459 1288 A 55 ALA H A 54 GLU HBx 1.0 . 3.80 1460 1288 A 55 ALA H A 54 GLU HBy 1.0 . 3.80 1461 1289 A 55 ALA H A 54 GLU HGy 1.0 . 5.60 1462 1290 A 55 ALA HA A 54 GLU HBx 1.0 . 5.58 1463 1290 A 55 ALA HA A 54 GLU HBy 1.0 . 5.58 1464 1291 A 55 ALA H A 54 GLU H 1.0 . 3.37 1465 1292 A 58 ALA H A 54 GLU O 1.0 . 2.20 1466 1293 A 54 GLU O A 58 ALA N 1.0 . 3.30 1467 1294 A 59 TYR H A 55 ALA HA 1.0 . 4.74 1468 1295 A 55 ALA HB% A 59 TYR HBy 1.0 . 5.55 1469 1296 A 55 ALA HA A 55 ALA HB% 1.0 . 4.31 1470 1297 A 55 ALA H A 55 ALA HB% 1.0 . 3.15 1471 1298 A 55 ALA H A 55 ALA HA 1.0 . 3.52 1472 1299 A 55 ALA H A 55 ALA HA 1.0 . 4.86 1473 1300 A 55 ALA HB% A 56 SER H 1.0 . 3.55 1474 1301 A 57 ALA H A 55 ALA HB% 1.0 . 5.62 1475 1302 A 58 ALA H A 55 ALA HA 1.0 . 4.56 1476 1303 A 58 ALA HB% A 55 ALA HA 1.0 . 3.98 1477 1304 A 58 ALA H A 55 ALA HB% 1.0 . 5.55 1478 1305 A 58 ALA H A 55 ALA H 1.0 . 5.50 1479 1306 A 58 ALA HB% A 55 ALA H 1.0 . 5.95 1480 1307 A 59 TYR H A 55 ALA O 1.0 . 2.20 1481 1308 A 55 ALA O A 59 TYR N 1.0 . 3.30 1482 1309 A 59 TYR HBy A 56 SER HA 1.0 . 4.29 1483 1310 A 59 TYR H A 56 SER HA 1.0 . 4.09 1484 1311 A 57 ALA HB% A 56 SER H 1.0 . 5.20 1485 1312 A 56 SER H A 56 SER HBy 1.0 . 3.42 1486 1313 A 56 SER H A 56 SER HA 1.0 . 3.41 1487 1314 A 56 SER H A 56 SER HBx 1.0 . 5.51 1488 1315 A 57 ALA H A 56 SER H 1.0 . 3.48 1489 1316 A 58 ALA H A 56 SER H 1.0 . 4.67 1490 1317 A 59 TYR HBx A 56 SER HA 1.0 . 4.53 1491 1318 A 59 TYR HD% A 56 SER HA 1.0 . 4.91 1492 1319 A 60 GLU N A 56 SER O 1.0 . 3.30 1493 1320 A 56 SER O A 60 GLU H 1.0 . 2.20 1494 1321 A 57 ALA HB% A 57 ALA H 1.0 . 5.29 1495 1322 A 57 ALA HB% A 57 ALA HA 1.0 . 4.82 1496 1323 A 57 ALA HB% A 57 ALA H 1.0 . 2.98 1497 1324 A 57 ALA H A 57 ALA HA 1.0 . 3.32 1498 1325 A 58 ALA H A 57 ALA HA 1.0 . 3.78 1499 1326 A 57 ALA HB% A 58 ALA H 1.0 . 4.89 1500 1327 A 58 ALA H A 57 ALA H 1.0 . 3.48 1501 1328 A 57 ALA HA A 60 GLU HGy 1.0 . 4.50 1502 1329 A 57 ALA H A 60 GLU HGy 1.0 . 5.20 1503 1330 A 57 ALA HA A 60 GLU HBx 1.0 . 5.12 1504 1330 A 57 ALA HA A 60 GLU HBy 1.0 . 5.12 1505 1331 A 57 ALA HB% A 60 GLU HBx 1.0 . 5.60 1506 1331 A 57 ALA HB% A 60 GLU HBy 1.0 . 5.60 1507 1332 A 57 ALA HA A 60 GLU HGx 1.0 . 4.83 1508 1333 A 61 ILE H A 57 ALA HA 1.0 . 5.62 1509 1334 A 58 ALA HB% A 57 ALA H 1.0 . 5.00 1510 1335 A 57 ALA HA A 60 GLU HA 1.0 . 4.80 1511 1336 A 61 ILE N A 57 ALA O 1.0 . 3.30 1512 1337 A 61 ILE H A 57 ALA O 1.0 . 2.20 1513 1338 A 58 ALA H A 62 LEU H 1.0 . 5.60 1514 1339 A 58 ALA H A 62 LEU HDx% 1.0 . 5.80 1515 1340 A 58 ALA H A 60 GLU HGy 1.0 . 4.71 1516 1341 A 58 ALA H A 58 ALA HB% 1.0 . 3.79 1517 1342 A 58 ALA H A 58 ALA HA 1.0 . 3.98 1518 1343 A 58 ALA H A 58 ALA HA 1.0 . 3.69 1519 1344 A 58 ALA HA A 58 ALA HB% 1.0 . 3.78 1520 1345 A 58 ALA H A 59 TYR H 1.0 . 3.68 1521 1346 A 58 ALA HB% A 59 TYR HBy 1.0 . 5.57 1522 1347 A 58 ALA HB% A 59 TYR H 1.0 . 3.54 1523 1348 A 58 ALA HA A 59 TYR H 1.0 . 5.68 1524 1349 A 58 ALA H A 59 TYR HBx 1.0 . 5.65 1525 1350 A 58 ALA H A 59 TYR HBy 1.0 . 5.87 1526 1351 A 58 ALA H A 60 GLU H 1.0 . 4.75 1527 1352 A 58 ALA HA A 61 ILE HG1x 1.0 . 4.03 1528 1352 A 58 ALA HA A 61 ILE HG1y 1.0 . 4.03 1529 1353 A 58 ALA H A 61 ILE H 1.0 . 5.28 1530 1354 A 58 ALA HB% A 62 LEU HDx% 1.0 . 4.21 1531 1355 A 58 ALA HB% A 59 TYR HBx 1.0 . 5.50 1532 1356 A 62 LEU N A 58 ALA O 1.0 . 3.30 1533 1357 A 62 LEU H A 58 ALA O 1.0 . 2.20 1534 1358 A 59 TYR H A 59 TYR HA 1.0 . 5.41 1535 1359 A 59 TYR HBx A 59 TYR HD% 1.0 . 5.61 1536 1360 A 59 TYR H A 59 TYR HBx 1.0 . 5.48 1537 1361 A 59 TYR H A 59 TYR HBy 1.0 . 3.53 1538 1362 A 59 TYR HBy A 59 TYR HD% 1.0 . 4.31 1539 1363 A 59 TYR HA A 59 TYR HBy 1.0 . 5.05 1540 1364 A 59 TYR H A 59 TYR HA 1.0 . 3.84 1541 1365 A 59 TYR H A 59 TYR HD% 1.0 . 4.69 1542 1366 A 59 TYR H A 60 GLU H 1.0 . 3.68 1543 1367 A 59 TYR HBx A 60 GLU H 1.0 . 5.32 1544 1368 A 59 TYR HD% A 60 GLU HA 1.0 . 4.97 1545 1369 A 59 TYR HD% A 60 GLU H 1.0 . 4.87 1546 1370 A 59 TYR HA A 60 GLU H 1.0 . 4.26 1547 1371 A 61 ILE H A 59 TYR HA 1.0 . 5.37 1548 1372 A 59 TYR HA A 61 ILE HG1x 1.0 . 5.40 1549 1372 A 61 ILE HG1y A 59 TYR HA 1.0 . 5.40 1550 1373 A 59 TYR HA A 62 LEU HBy 1.0 . 4.94 1551 1374 A 59 TYR H A 62 LEU H 1.0 . 5.22 1552 1375 A 59 TYR HBy A 63 SER H 1.0 . 5.00 1553 1376 A 59 TYR HD% A 63 SER HBy 1.0 . 3.63 1554 1377 A 59 TYR HA A 63 SER H 1.0 . 3.63 1555 1378 A 59 TYR HA A 63 SER HBx 1.0 . 4.07 1556 1379 A 59 TYR HE% A 63 SER HBx 1.0 . 4.24 1557 1380 A 59 TYR HD% A 63 SER H 1.0 . 4.80 1558 1381 A 59 TYR HE% A 63 SER HBy 1.0 . 5.43 1559 1382 A 59 TYR HBx A 63 SER H 1.0 . 5.25 1560 1383 A 63 SER HA A 59 TYR HE% 1.0 . 4.70 1561 1384 A 59 TYR HA A 59 TYR HE% 1.0 . 4.70 1562 1385 A 59 TYR HBy A 60 GLU HA 1.0 . 5.47 1563 1386 A 62 LEU HDx% A 59 TYR H 1.0 . 5.43 1564 1387 A 59 TYR H A 60 GLU HBx 1.0 . 5.50 1565 1387 A 59 TYR H A 60 GLU HBy 1.0 . 5.50 1566 1388 A 59 TYR HBy A 59 TYR HE% 1.0 . 4.60 1567 1389 A 59 TYR H A 59 TYR HBx 1.0 . 3.52 1568 1390 A 59 TYR HA A 59 TYR HD% 1.0 . 5.74 1569 1391 A 59 TYR HD% A 59 TYR HE% 1.0 . 3.97 1570 1392 A 59 TYR HA A 59 TYR HD% 1.0 . 5.27 1571 1393 A 63 SER H A 59 TYR O 1.0 . 2.20 1572 1394 A 59 TYR O A 63 SER N 1.0 . 3.30 1573 1395 A 63 SER H A 60 GLU HA 1.0 . 4.49 1574 1396 A 63 SER HBx A 60 GLU H 1.0 . 5.16 1575 1397 A 60 GLU H A 63 SER HBy 1.0 . 5.17 1576 1398 A 60 GLU H A 60 GLU HA 1.0 . 3.61 1577 1399 A 60 GLU HGx A 60 GLU HA 1.0 . 4.84 1578 1400 A 60 GLU HGy A 60 GLU HA 1.0 . 4.05 1579 1401 A 60 GLU HA A 60 GLU HBx 1.0 . 3.21 1580 1401 A 60 GLU HBy A 60 GLU HA 1.0 . 3.21 1581 1402 A 60 GLU H A 60 GLU HA 1.0 . 3.62 1582 1403 A 60 GLU H A 60 GLU HBx 1.0 . 3.10 1583 1403 A 60 GLU H A 60 GLU HBy 1.0 . 3.10 1584 1404 A 60 GLU H A 60 GLU HBx 1.0 . 3.61 1585 1404 A 60 GLU H A 60 GLU HBy 1.0 . 3.61 1586 1405 A 60 GLU HA A 61 ILE HA 1.0 . 4.94 1587 1406 A 61 ILE H A 60 GLU H 1.0 . 3.47 1588 1407 A 61 ILE H A 60 GLU HGx 1.0 . 5.69 1589 1408 A 60 GLU H A 61 ILE HA 1.0 . 5.42 1590 1409 A 60 GLU H A 61 ILE HG1x 1.0 . 4.85 1591 1409 A 61 ILE HG1y A 60 GLU H 1.0 . 4.85 1592 1410 A 61 ILE H A 60 GLU HBx 1.0 . 5.20 1593 1410 A 61 ILE H A 60 GLU HBy 1.0 . 5.20 1594 1411 A 61 ILE H A 60 GLU HA 1.0 . 5.28 1595 1412 A 62 LEU H A 60 GLU H 1.0 . 4.99 1596 1413 A 62 LEU H A 60 GLU HA 1.0 . 5.55 1597 1414 A 61 ILE HD1% A 64 ASP HBy 1.0 . 6.80 1598 1415 A 61 ILE HG2% A 62 LEU H 1.0 . 4.50 1599 1416 A 61 ILE HA A 67 LYS HEx 1.0 . 5.80 1600 1416 A 61 ILE HA A 67 LYS HEy 1.0 . 5.80 1601 1417 A 61 ILE HG2% A 67 LYS HGx 1.0 . 5.00 1602 1418 A 68 ARG HA A 61 ILE HG1x 1.0 . 5.10 1603 1418 A 61 ILE HG1y A 68 ARG HA 1.0 . 5.10 1604 1419 A 61 ILE HG2% A 67 LYS HDx 1.0 . 4.97 1605 1419 A 61 ILE HG2% A 67 LYS HDy 1.0 . 4.97 1606 1420 A 61 ILE H A 71 TYR HD% 1.0 . 7.00 1607 1421 A 61 ILE H A 62 LEU HBy 1.0 . 3.98 1608 1422 A 62 LEU H A 61 ILE HB 1.0 . 3.31 1609 1423 A 61 ILE HA A 67 LYS H 1.0 . 4.78 1610 1424 A 61 ILE H A 62 LEU HG 1.0 . 3.85 1611 1425 A 61 ILE HG2% A 71 TYR H 1.0 . 6.30 1612 1426 A 61 ILE HG2% A 62 LEU HG 1.0 . 5.68 1613 1427 A 61 ILE HG2% A 71 TYR HA 1.0 . 6.30 1614 1428 A 61 ILE HA A 67 LYS HDx 1.0 . 4.90 1615 1428 A 61 ILE HA A 67 LYS HDy 1.0 . 4.90 1616 1429 A 61 ILE HG2% A 71 TYR HBy 1.0 . 5.20 1617 1429 A 61 ILE HG2% A 71 TYR HBx 1.0 . 5.20 1618 1430 A 71 TYR HD% A 61 ILE HG1x 1.0 . 5.23 1619 1430 A 61 ILE HG1y A 71 TYR HD% 1.0 . 5.23 1620 1431 A 63 SER H A 61 ILE HG1x 1.0 . 4.83 1621 1431 A 61 ILE HG1y A 63 SER H 1.0 . 4.83 1622 1432 A 61 ILE H A 61 ILE HB 1.0 . 3.85 1623 1433 A 61 ILE H A 61 ILE HG1x 1.0 . 3.98 1624 1433 A 61 ILE HG1y A 61 ILE H 1.0 . 3.98 1625 1434 A 61 ILE HG2% A 61 ILE HB 1.0 . 4.73 1626 1435 A 61 ILE HA A 61 ILE HD1% 1.0 . 5.70 1627 1436 A 61 ILE H A 61 ILE HB 1.0 . 5.17 1628 1437 A 61 ILE HG2% A 61 ILE HA 1.0 . 4.80 1629 1438 A 61 ILE HA A 61 ILE HG1x 1.0 . 5.10 1630 1438 A 61 ILE HG1y A 61 ILE HA 1.0 . 5.10 1631 1439 A 61 ILE H A 61 ILE HA 1.0 . 4.46 1632 1440 A 61 ILE H A 61 ILE HD1% 1.0 . 5.10 1633 1441 A 61 ILE H A 61 ILE HA 1.0 . 5.38 1634 1442 A 62 LEU H A 61 ILE HG1x 1.0 . 4.72 1635 1442 A 61 ILE HG1y A 62 LEU H 1.0 . 4.72 1636 1443 A 61 ILE H A 62 LEU H 1.0 . 3.71 1637 1444 A 61 ILE HG2% A 62 LEU HBy 1.0 . 7.15 1638 1445 A 61 ILE H A 63 SER H 1.0 . 4.31 1639 1446 A 61 ILE HA A 64 ASP HBy 1.0 . 5.38 1640 1447 A 61 ILE HA A 67 LYS HBy 1.0 . 4.40 1641 1448 A 61 ILE HA A 68 ARG H 1.0 . 5.00 1642 1449 A 61 ILE HG2% A 71 TYR HD% 1.0 . 4.31 1643 1450 A 62 LEU HDy% A 71 TYR HBy 1.0 . 6.00 1644 1450 A 62 LEU HDy% A 71 TYR HBx 1.0 . 6.00 1645 1451 A 62 LEU HDy% A 68 ARG HBy 1.0 . 5.34 1646 1452 A 62 LEU H A 68 ARG HBy 1.0 . 5.28 1647 1453 A 62 LEU HDy% A 62 LEU H 1.0 . 4.52 1648 1454 A 62 LEU HG A 62 LEU H 1.0 . 3.31 1649 1455 A 62 LEU HDy% A 62 LEU H 1.0 . 5.84 1650 1456 A 62 LEU HBy A 62 LEU HBx 1.0 . 4.93 1651 1457 A 62 LEU HDx% A 62 LEU HBy 1.0 . 5.26 1652 1458 A 62 LEU HDx% A 62 LEU H 1.0 . 4.27 1653 1459 A 62 LEU HDx% A 62 LEU HDy% 1.0 . 4.41 1654 1460 A 62 LEU HDx% A 62 LEU HA 1.0 . 5.14 1655 1461 A 62 LEU HDy% A 62 LEU HA 1.0 . 5.29 1656 1462 A 63 SER H A 62 LEU HA 1.0 . 5.22 1657 1463 A 62 LEU HDx% A 63 SER H 1.0 . 5.96 1658 1464 A 62 LEU H A 64 ASP HBy 1.0 . 5.66 1659 1465 A 62 LEU H A 64 ASP H 1.0 . 5.25 1660 1466 A 62 LEU HDx% A 64 ASP H 1.0 . 7.29 1661 1467 A 62 LEU HG A 68 ARG HGy 1.0 . 4.45 1662 1468 A 62 LEU HDy% A 68 ARG HGx 1.0 . 4.56 1663 1469 A 62 LEU HA A 68 ARG HBy 1.0 . 3.83 1664 1470 A 62 LEU HDy% A 71 TYR HD% 1.0 . 5.17 1665 1471 A 62 LEU HDy% A 71 TYR HE% 1.0 . 6.50 1666 1472 A 63 SER HA A 63 SER HBx 1.0 . 4.72 1667 1473 A 63 SER HA A 63 SER H 1.0 . 3.86 1668 1474 A 64 ASP H A 63 SER HBy 1.0 . 5.92 1669 1475 A 63 SER HA A 64 ASP H 1.0 . 4.31 1670 1476 A 64 ASP H A 63 SER HBx 1.0 . 4.92 1671 1477 A 64 ASP H A 63 SER H 1.0 . 3.70 1672 1478 A 63 SER H A 68 ARG HGx 1.0 . 5.31 1673 1479 A 63 SER H A 63 SER HBx 1.0 . 5.21 1674 1480 A 63 SER H A 63 SER HBy 1.0 . 5.17 1675 1481 A 63 SER HBx A 63 SER HBy 1.0 . 6.64 1676 1482 A 63 SER H A 63 SER HBx 1.0 . 3.80 1677 1483 A 63 SER H A 63 SER HBy 1.0 . 3.73 1678 1484 A 63 SER HA A 63 SER HBy 1.0 . 5.00 1679 1485 A 64 ASP H A 64 ASP HBx 1.0 . 3.93 1680 1486 A 64 ASP H A 64 ASP HBy 1.0 . 3.96 1681 1487 A 64 ASP HBx A 64 ASP HA 1.0 . 5.36 1682 1488 A 64 ASP HA A 65 PRO HDy 1.0 . 5.21 1683 1489 A 64 ASP HA A 65 PRO HDx 1.0 . 5.28 1684 1490 A 64 ASP HBx A 65 PRO HDy 1.0 . 5.42 1685 1491 A 64 ASP HBx A 65 PRO HDx 1.0 . 5.42 1686 1492 A 64 ASP HA A 66 GLU H 1.0 . 4.97 1687 1493 A 64 ASP HBy A 66 GLU H 1.0 . 4.87 1688 1494 A 64 ASP HBy A 67 LYS H 1.0 . 4.00 1689 1495 A 64 ASP H A 67 LYS HGx 1.0 . 5.29 1690 1496 A 64 ASP H A 67 LYS HBx 1.0 . 5.26 1691 1497 A 64 ASP HBx A 67 LYS HBx 1.0 . 4.85 1692 1498 A 67 LYS H A 64 ASP HBx 1.0 . 4.67 1693 1499 A 64 ASP HBy A 67 LYS HGx 1.0 . 3.42 1694 1500 A 64 ASP H A 67 LYS HGy 1.0 . 5.59 1695 1501 A 64 ASP HBy A 68 ARG H 1.0 . 5.29 1696 1502 A 64 ASP H A 68 ARG HGx 1.0 . 5.56 1697 1503 A 64 ASP H A 68 ARG H 1.0 . 5.48 1698 1504 A 64 ASP H A 68 ARG HBy 1.0 . 5.30 1699 1505 A 68 ARG HBy A 64 ASP HA 1.0 . 4.90 1700 1506 A 64 ASP H A 68 ARG HBx 1.0 . 5.55 1701 1507 A 64 ASP H A 68 ARG HGy 1.0 . 5.42 1702 1508 A 64 ASP H A 64 ASP HBx 1.0 . 5.39 1703 1509 A 64 ASP HBy A 64 ASP HA 1.0 . 5.36 1704 1510 A 64 ASP H A 64 ASP HA 1.0 . 5.42 1705 1511 A 64 ASP H A 64 ASP HA 1.0 . 4.38 1706 1512 A 68 ARG N A 64 ASP O 1.0 . 3.30 1707 1513 A 68 ARG H A 64 ASP O 1.0 . 2.20 1708 1514 A 65 PRO HBx A 65 PRO HA 1.0 . 5.58 1709 1515 A 65 PRO HGx A 65 PRO HBy 1.0 . 5.25 1710 1516 A 65 PRO HGx A 65 PRO HDy 1.0 . 5.02 1711 1517 A 65 PRO HDy A 65 PRO HGy 1.0 . 5.08 1712 1518 A 65 PRO HBy A 65 PRO HGy 1.0 . 4.91 1713 1519 A 65 PRO HGx A 65 PRO HA 1.0 . 5.09 1714 1520 A 65 PRO HA A 65 PRO HBy 1.0 . 5.53 1715 1521 A 65 PRO HBx A 65 PRO HBy 1.0 . 5.25 1716 1522 A 65 PRO HDx A 65 PRO HBy 1.0 . 5.53 1717 1523 A 65 PRO HDy A 66 GLU HBx 1.0 . 5.50 1718 1523 A 65 PRO HDy A 66 GLU HBy 1.0 . 5.50 1719 1524 A 66 GLU H A 65 PRO HBy 1.0 . 3.63 1720 1525 A 65 PRO HDx A 66 GLU H 1.0 . 4.17 1721 1526 A 67 LYS H A 65 PRO HA 1.0 . 4.41 1722 1527 A 68 ARG HDx A 65 PRO HA 1.0 . 5.18 1723 1528 A 68 ARG H A 65 PRO HA 1.0 . 4.63 1724 1529 A 68 ARG HBx A 65 PRO HA 1.0 . 4.05 1725 1530 A 65 PRO HA A 69 ASP H 1.0 . 5.18 1726 1531 A 67 LYS HBy A 65 PRO HDx 1.0 . 5.50 1727 1532 A 67 LYS H A 65 PRO HGy 1.0 . 6.00 1728 1533 A 65 PRO HGy A 66 GLU HGy 1.0 . 5.02 1729 1534 A 69 ASP N A 65 PRO O 1.0 . 3.30 1730 1535 A 69 ASP H A 65 PRO O 1.0 . 2.20 1731 1536 A 67 LYS HA A 66 GLU HBx 1.0 . 4.45 1732 1536 A 66 GLU HBy A 67 LYS HA 1.0 . 4.45 1733 1537 A 67 LYS H A 66 GLU HBx 1.0 . 3.42 1734 1537 A 67 LYS H A 66 GLU HBy 1.0 . 3.42 1735 1538 A 68 ARG H A 66 GLU H 1.0 . 4.06 1736 1539 A 66 GLU HA A 69 ASP HBy 1.0 . 5.34 1737 1540 A 66 GLU HA A 70 ILE HB 1.0 . 5.35 1738 1541 A 67 LYS HBy A 66 GLU H 1.0 . 4.00 1739 1542 A 69 ASP H A 66 GLU HA 1.0 . 3.37 1740 1543 A 68 ARG HBy A 66 GLU HA 1.0 . 5.40 1741 1544 A 66 GLU HA A 66 GLU HBx 1.0 . 5.41 1742 1544 A 66 GLU HBy A 66 GLU HA 1.0 . 5.41 1743 1545 A 66 GLU H A 66 GLU HA 1.0 . 5.82 1744 1546 A 66 GLU HGy A 66 GLU HA 1.0 . 5.94 1745 1547 A 66 GLU H A 66 GLU HA 1.0 . 3.58 1746 1548 A 66 GLU H A 66 GLU HGy 1.0 . 3.63 1747 1549 A 66 GLU H A 66 GLU HBx 1.0 . 3.08 1748 1549 A 66 GLU H A 66 GLU HBy 1.0 . 3.08 1749 1550 A 67 LYS H A 66 GLU HA 1.0 . 5.82 1750 1551 A 66 GLU H A 67 LYS HGy 1.0 . 5.92 1751 1552 A 70 ILE H A 66 GLU O 1.0 . 2.20 1752 1553 A 66 GLU O A 70 ILE N 1.0 . 3.30 1753 1554 A 67 LYS HGx A 67 LYS H 1.0 . 3.88 1754 1555 A 67 LYS HBy A 67 LYS HEx 1.0 . 5.58 1755 1555 A 67 LYS HEy A 67 LYS HBy 1.0 . 5.58 1756 1556 A 67 LYS H A 67 LYS HBy 1.0 . 3.63 1757 1557 A 67 LYS HBy A 68 ARG H 1.0 . 4.59 1758 1558 A 68 ARG HA A 67 LYS H 1.0 . 5.74 1759 1559 A 67 LYS H A 68 ARG H 1.0 . 3.82 1760 1560 A 67 LYS HA A 70 ILE H 1.0 . 4.00 1761 1561 A 71 TYR H A 67 LYS HA 1.0 . 4.66 1762 1562 A 67 LYS HBx A 71 TYR HBy 1.0 . 5.45 1763 1562 A 71 TYR HBx A 67 LYS HBx 1.0 . 5.45 1764 1563 A 67 LYS H A 71 TYR H 1.0 . 5.26 1765 1564 A 67 LYS H A 68 ARG HBy 1.0 . 3.87 1766 1565 A 70 ILE H A 67 LYS HDx 1.0 . 5.90 1767 1565 A 67 LYS HDy A 70 ILE H 1.0 . 5.90 1768 1566 A 67 LYS H A 67 LYS HBy 1.0 . 5.93 1769 1567 A 67 LYS HA A 67 LYS HDx 1.0 . 5.44 1770 1567 A 67 LYS HDy A 67 LYS HA 1.0 . 5.44 1771 1568 A 67 LYS H A 67 LYS HGy 1.0 . 5.70 1772 1569 A 67 LYS HGy A 67 LYS HA 1.0 . 4.42 1773 1570 A 67 LYS H A 67 LYS HA 1.0 . 3.80 1774 1571 A 67 LYS HGx A 67 LYS HEx 1.0 . 5.73 1775 1571 A 67 LYS HEy A 67 LYS HGx 1.0 . 5.73 1776 1572 A 67 LYS HGx A 67 LYS HA 1.0 . 5.66 1777 1573 A 67 LYS H A 67 LYS HGy 1.0 . 3.65 1778 1574 A 71 TYR H A 67 LYS O 1.0 . 2.20 1779 1575 A 67 LYS O A 71 TYR N 1.0 . 3.30 1780 1576 A 68 ARG HBy A 69 ASP H 1.0 . 4.11 1781 1577 A 68 ARG H A 69 ASP H 1.0 . 4.09 1782 1578 A 68 ARG HBx A 69 ASP H 1.0 . 3.88 1783 1579 A 68 ARG H A 70 ILE H 1.0 . 5.35 1784 1580 A 68 ARG HA A 71 TYR H 1.0 . 4.21 1785 1581 A 68 ARG HA A 72 ASP H 1.0 . 4.94 1786 1582 A 68 ARG H A 70 ILE HB 1.0 . 4.50 1787 1583 A 68 ARG HBx A 68 ARG H 1.0 . 4.11 1788 1584 A 68 ARG H A 68 ARG HBy 1.0 . 4.21 1789 1585 A 68 ARG HA A 68 ARG H 1.0 . 4.49 1790 1586 A 68 ARG HA A 69 ASP H 1.0 . 4.54 1791 1587 A 72 ASP N A 68 ARG O 1.0 . 3.30 1792 1588 A 72 ASP H A 68 ARG O 1.0 . 2.20 1793 1589 A 69 ASP H A 72 ASP H 1.0 . 5.61 1794 1590 A 69 ASP HA A 73 GLN H 1.0 . 4.75 1795 1591 A 69 ASP H A 70 ILE HB 1.0 . 4.11 1796 1592 A 69 ASP H A 69 ASP HBy 1.0 . 3.46 1797 1593 A 69 ASP H A 69 ASP HA 1.0 . 3.85 1798 1594 A 69 ASP H A 69 ASP HBx 1.0 . 3.58 1799 1595 A 70 ILE H A 69 ASP HA 1.0 . 4.49 1800 1596 A 69 ASP HBy A 70 ILE H 1.0 . 4.04 1801 1597 A 69 ASP H A 70 ILE HA 1.0 . 5.94 1802 1598 A 69 ASP H A 70 ILE HG1y 1.0 . 4.66 1803 1599 A 69 ASP H A 70 ILE H 1.0 . 3.91 1804 1600 A 69 ASP H A 71 TYR HBy 1.0 . 5.50 1805 1600 A 71 TYR HBx A 69 ASP H 1.0 . 5.50 1806 1601 A 71 TYR H A 69 ASP H 1.0 . 5.15 1807 1602 A 72 ASP H A 69 ASP HA 1.0 . 4.12 1808 1603 A 73 GLN N A 69 ASP O 1.0 . 3.30 1809 1604 A 73 GLN H A 69 ASP O 1.0 . 2.20 1810 1605 A 70 ILE H A 72 ASP H 1.0 . 4.93 1811 1606 A 70 ILE H A 70 ILE HG2% 1.0 . 3.97 1812 1607 A 70 ILE HG2% A 74 PHE H 1.0 . 5.00 1813 1608 A 71 TYR HD% A 70 ILE H 1.0 . 6.50 1814 1609 A 70 ILE H A 70 ILE HD1% 1.0 . 4.00 1815 1610 A 70 ILE H A 70 ILE HA 1.0 . 3.78 1816 1611 A 70 ILE H A 70 ILE HG1y 1.0 . 3.68 1817 1612 A 70 ILE HB A 70 ILE H 1.0 . 3.44 1818 1613 A 71 TYR H A 70 ILE HG2% 1.0 . 4.04 1819 1614 A 71 TYR H A 70 ILE HA 1.0 . 4.26 1820 1615 A 71 TYR H A 70 ILE HG1x 1.0 . 5.59 1821 1616 A 71 TYR H A 70 ILE H 1.0 . 3.63 1822 1617 A 71 TYR H A 70 ILE HB 1.0 . 3.73 1823 1618 A 70 ILE HB A 72 ASP H 1.0 . 4.96 1824 1619 A 74 PHE H A 70 ILE O 1.0 . 2.20 1825 1620 A 70 ILE O A 74 PHE N 1.0 . 3.30 1826 1621 A 71 TYR HD% A 72 ASP H 1.0 . 4.24 1827 1622 A 71 TYR HD% A 74 PHE H 1.0 . 5.92 1828 1623 A 71 TYR HD% A 72 ASP HA 1.0 . 4.78 1829 1624 A 71 TYR H A 71 TYR HBy 1.0 . 3.40 1830 1624 A 71 TYR H A 71 TYR HBx 1.0 . 3.40 1831 1625 A 71 TYR HE% A 71 TYR HD% 1.0 . 5.95 1832 1626 A 71 TYR H A 71 TYR HA 1.0 . 4.00 1833 1627 A 71 TYR HD% A 71 TYR HA 1.0 . 6.00 1834 1628 A 71 TYR HD% A 71 TYR H 1.0 . 5.00 1835 1629 A 71 TYR H A 72 ASP H 1.0 . 3.80 1836 1630 A 71 TYR H A 73 GLN H 1.0 . 4.87 1837 1631 A 71 TYR HA A 74 PHE H 1.0 . 4.53 1838 1632 A 71 TYR HA A 75 GLY H 1.0 . 4.12 1839 1633 A 73 GLN H A 72 ASP HBx 1.0 . 4.27 1840 1634 A 73 GLN H A 72 ASP HBy 1.0 . 4.09 1841 1635 A 72 ASP H A 73 GLN H 1.0 . 3.98 1842 1636 A 73 GLN H A 72 ASP HA 1.0 . 4.55 1843 1637 A 72 ASP H A 74 PHE H 1.0 . 5.08 1844 1638 A 74 PHE H A 72 ASP HBx 1.0 . 5.15 1845 1639 A 72 ASP H A 72 ASP HA 1.0 . 4.05 1846 1640 A 72 ASP H A 72 ASP HBx 1.0 . 3.87 1847 1641 A 72 ASP H A 72 ASP HBy 1.0 . 3.69 1848 1642 A 73 GLN H A 75 GLY H 1.0 . 3.56 1849 1643 A 73 GLN H A 73 GLN HGx 1.0 . 2.92 1850 1644 A 74 PHE H A 73 GLN HGx 1.0 . 4.34 1851 1645 A 73 GLN H A 73 GLN HE2y 1.0 . 3.51 1852 1646 A 73 GLN H A 73 GLN HA 1.0 . 3.27 1853 1647 A 73 GLN H A 73 GLN HGy 1.0 . 4.03 1854 1648 A 73 GLN H A 73 GLN HBx 1.0 . 3.71 1855 1649 A 73 GLN H A 73 GLN HBy 1.0 . 2.92 1856 1650 A 74 PHE H A 73 GLN HBx 1.0 . 3.93 1857 1651 A 74 PHE H A 73 GLN HA 1.0 . 3.83 1858 1652 A 74 PHE H A 73 GLN HBy 1.0 . 3.74 1859 1653 A 73 GLN H A 74 PHE H 1.0 . 3.54 1860 1654 A 75 GLY H A 73 GLN HA 1.0 . 4.90 1861 1655 A 74 PHE H A 75 GLY H 1.0 . 3.29 1862 1656 A 74 PHE H A 74 PHE HD% 1.0 . 4.76 1863 1657 A 74 PHE HD% A 74 PHE HE% 1.0 . 5.78 1864 1658 A 74 PHE HD% A 74 PHE HBx 1.0 . 5.40 1865 1659 A 74 PHE HD% A 74 PHE HA 1.0 . 5.40 1866 1660 A 74 PHE H A 74 PHE HA 1.0 . 3.81 1867 1661 A 74 PHE H A 74 PHE HBy 1.0 . 3.74 1868 1662 A 74 PHE H A 74 PHE HBx 1.0 . 3.66 1869 1663 A 75 GLY H A 74 PHE HA 1.0 . 4.23 1870 1664 A 75 GLY H A 74 PHE HBx 1.0 . 4.34 1871 1665 A 74 PHE H A 75 GLY HAy 1.0 . 5.65 1872 1666 A 75 GLY H A 75 GLY HAy 1.0 . 3.56 1873 1667 A 75 GLY H A 75 GLY HAx 1.0 . 3.35 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 8 LYS N A 8 LYS CA A 8 LYS C A 9 GLU N 1.0 106.348 166.348 PSI 2 2 A 8 LYS C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -192.241 -32.241 PHI 3 3 A 7 VAL C A 8 LYS N A 8 LYS CA A 8 LYS C 1.0 -97.138 -37.138 PHI 4 4 A 60 GLU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -88.834 -48.834 PHI 5 5 A 10 THR C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -80.390 -40.390 PHI 6 6 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 PHE N 1.0 -56.984 -16.984 PSI 7 7 A 11 LYS C A 12 PHE N A 12 PHE CA A 12 PHE C 1.0 -86.097 -46.097 PHI 8 8 A 12 PHE N A 12 PHE CA A 12 PHE C A 13 TYR N 1.0 -54.340 -14.340 PSI 9 9 A 12 PHE C A 13 TYR N A 13 TYR CA A 13 TYR C 1.0 -86.193 -46.193 PHI 10 10 A 13 TYR N A 13 TYR CA A 13 TYR C A 14 ASP N 1.0 -59.341 -19.341 PSI 11 11 A 13 TYR C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -85.434 -45.434 PHI 12 12 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 ILE N 1.0 -60.212 -20.212 PSI 13 13 A 14 ASP C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -84.811 -44.811 PHI 14 14 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LEU N 1.0 -57.626 -17.626 PSI 15 15 A 15 ILE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -108.323 -68.323 PHI 16 16 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 GLY N 1.0 -26.127 13.873 PSI 17 17 A 16 LEU C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 48.059 92.479 PHI 18 18 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 VAL N 1.0 13.073 53.073 PSI 19 19 A 17 GLY C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -148.162 -86.654 PHI 20 20 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PRO N 1.0 121.098 173.070 PSI 21 21 A 19 PRO N A 19 PRO CA A 19 PRO C A 20 VAL N 1.0 113.596 169.836 PSI 22 22 A 19 PRO C A 20 VAL N A 20 VAL CA A 20 VAL C 1.0 -89.753 -44.785 PHI 23 23 A 20 VAL N A 20 VAL CA A 20 VAL C A 21 THR N 1.0 -41.461 -1.461 PSI 24 24 A 20 VAL C A 21 THR N A 21 THR CA A 21 THR C 1.0 -115.888 -75.888 PHI 25 25 A 21 THR N A 21 THR CA A 21 THR C A 22 ALA N 1.0 -16.125 27.243 PSI 26 26 A 21 THR C A 22 ALA N A 22 ALA CA A 22 ALA C 1.0 -84.728 -44.728 PHI 27 27 A 22 ALA N A 22 ALA CA A 22 ALA C A 23 THR N 1.0 119.549 165.669 PSI 28 28 A 22 ALA C A 23 THR N A 23 THR CA A 23 THR C 1.0 -115.933 -54.885 PHI 29 29 A 23 THR N A 23 THR CA A 23 THR C A 24 ASP N 1.0 145.634 185.634 PSI 30 30 A 23 THR C A 24 ASP N A 24 ASP CA A 24 ASP C 1.0 -79.165 -39.165 PHI 31 31 A 24 ASP N A 24 ASP CA A 24 ASP C A 25 VAL N 1.0 -58.396 -18.396 PSI 32 32 A 24 ASP C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -85.421 -45.421 PHI 33 33 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 GLU N 1.0 -59.826 -19.826 PSI 34 34 A 25 VAL C A 26 GLU N A 26 GLU CA A 26 GLU C 1.0 -86.162 -46.162 PHI 35 35 A 26 GLU N A 26 GLU CA A 26 GLU C A 27 ILE N 1.0 -61.099 -21.099 PSI 36 36 A 26 GLU C A 27 ILE N A 27 ILE CA A 27 ILE C 1.0 -84.654 -44.654 PHI 37 37 A 27 ILE N A 27 ILE CA A 27 ILE C A 28 LYS N 1.0 -64.552 -24.552 PSI 38 38 A 27 ILE C A 28 LYS N A 28 LYS CA A 28 LYS C 1.0 -81.996 -41.996 PHI 39 39 A 28 LYS N A 28 LYS CA A 28 LYS C A 29 LYS N 1.0 -61.715 -21.715 PSI 40 40 A 28 LYS C A 29 LYS N A 29 LYS CA A 29 LYS C 1.0 -83.563 -43.563 PHI 41 41 A 29 LYS N A 29 LYS CA A 29 LYS C A 30 ALA N 1.0 -63.923 -23.923 PSI 42 42 A 29 LYS C A 30 ALA N A 30 ALA CA A 30 ALA C 1.0 -85.671 -45.671 PHI 43 43 A 30 ALA N A 30 ALA CA A 30 ALA C A 31 TYR N 1.0 -58.371 -18.371 PSI 44 44 A 30 ALA C A 31 TYR N A 31 TYR CA A 31 TYR C 1.0 -84.550 -44.550 PHI 45 45 A 31 TYR N A 31 TYR CA A 31 TYR C A 32 ARG N 1.0 -63.452 -23.452 PSI 46 46 A 31 TYR C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -83.043 -43.043 PHI 47 47 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 LYS N 1.0 -59.907 -19.907 PSI 48 48 A 32 ARG C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -85.092 -45.092 PHI 49 49 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 CYS N 1.0 -62.640 -22.640 PSI 50 50 A 33 LYS C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -85.250 -45.250 PHI 51 51 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 ALA N 1.0 -61.414 -21.414 PSI 52 52 A 34 CYS C A 35 ALA N A 35 ALA CA A 35 ALA C 1.0 -81.281 -41.281 PHI 53 53 A 35 ALA N A 35 ALA CA A 35 ALA C A 36 LEU N 1.0 -61.343 -21.343 PSI 54 54 A 35 ALA C A 36 LEU N A 36 LEU CA A 36 LEU C 1.0 -86.469 -46.469 PHI 55 55 A 36 LEU N A 36 LEU CA A 36 LEU C A 37 LYS N 1.0 -54.719 -14.719 PSI 56 56 A 36 LEU C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -95.926 -51.154 PHI 57 57 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 TYR N 1.0 -49.282 -9.282 PSI 58 58 A 37 LYS C A 38 TYR N A 38 TYR CA A 38 TYR C 1.0 -124.764 -84.764 PHI 59 59 A 38 TYR N A 38 TYR CA A 38 TYR C A 39 HIS N 1.0 -11.580 28.520 PSI 60 60 A 38 TYR C A 39 HIS N A 39 HIS CA A 39 HIS C 1.0 -86.862 -46.862 PHI 61 61 A 39 HIS N A 39 HIS CA A 39 HIS C A 40 PRO N 1.0 114.129 154.129 PSI 62 62 A 40 PRO N A 40 PRO CA A 40 PRO C A 41 ASP N 1.0 -50.902 -10.902 PSI 63 63 A 40 PRO C A 41 ASP N A 41 ASP CA A 41 ASP C 1.0 -89.038 -49.038 PHI 64 64 A 41 ASP N A 41 ASP CA A 41 ASP C A 42 LYS N 1.0 -35.154 4.846 PSI 65 65 A 41 ASP C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -158.962 -33.762 PHI 66 66 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ASN N 1.0 -52.904 49.226 PSI 67 67 A 42 LYS C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -142.306 0.540 PHI 68 68 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 PRO N 1.0 106.994 167.094 PSI 69 69 A 44 PRO C A 45 SER N A 45 SER CA A 45 SER C 1.0 -92.217 -47.705 PHI 70 70 A 45 SER N A 45 SER CA A 45 SER C A 46 GLU N 1.0 104.550 163.906 PSI 71 71 A 45 SER C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -81.175 -41.175 PHI 72 72 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 GLU N 1.0 -55.240 -15.240 PSI 73 73 A 46 GLU C A 47 GLU N A 47 GLU CA A 47 GLU C 1.0 -84.035 -44.035 PHI 74 74 A 47 GLU N A 47 GLU CA A 47 GLU C A 48 ALA N 1.0 -59.896 -19.896 PSI 75 75 A 47 GLU C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -87.204 -47.204 PHI 76 76 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ALA N 1.0 -59.353 -19.353 PSI 77 77 A 48 ALA C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -86.040 -46.040 PHI 78 78 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 GLU N 1.0 -60.093 -20.093 PSI 79 79 A 49 ALA C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -85.504 -45.504 PHI 80 80 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 LYS N 1.0 -61.029 -21.029 PSI 81 81 A 50 GLU C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -85.594 -45.594 PHI 82 82 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 PHE N 1.0 -59.107 -19.107 PSI 83 83 A 51 LYS C A 52 PHE N A 52 PHE CA A 52 PHE C 1.0 -85.196 -45.196 PHI 84 84 A 52 PHE N A 52 PHE CA A 52 PHE C A 53 LYS N 1.0 -62.013 -22.013 PSI 85 85 A 52 PHE C A 53 LYS N A 53 LYS CA A 53 LYS C 1.0 -84.947 -44.947 PHI 86 86 A 53 LYS N A 53 LYS CA A 53 LYS C A 54 GLU N 1.0 -61.833 -21.833 PSI 87 87 A 53 LYS C A 54 GLU N A 54 GLU CA A 54 GLU C 1.0 -86.076 -46.076 PHI 88 88 A 54 GLU N A 54 GLU CA A 54 GLU C A 55 ALA N 1.0 -61.537 -21.537 PSI 89 89 A 54 GLU C A 55 ALA N A 55 ALA CA A 55 ALA C 1.0 -84.877 -44.877 PHI 90 90 A 55 ALA N A 55 ALA CA A 55 ALA C A 56 SER N 1.0 -58.384 -18.384 PSI 91 91 A 55 ALA C A 56 SER N A 56 SER CA A 56 SER C 1.0 -84.094 -44.094 PHI 92 92 A 56 SER N A 56 SER CA A 56 SER C A 57 ALA N 1.0 -59.844 -19.844 PSI 93 93 A 56 SER C A 57 ALA N A 57 ALA CA A 57 ALA C 1.0 -85.657 -45.657 PHI 94 94 A 57 ALA N A 57 ALA CA A 57 ALA C A 58 ALA N 1.0 -61.155 -21.155 PSI 95 95 A 57 ALA C A 58 ALA N A 58 ALA CA A 58 ALA C 1.0 -82.965 -42.965 PHI 96 96 A 58 ALA N A 58 ALA CA A 58 ALA C A 59 TYR N 1.0 -62.505 -22.505 PSI 97 97 A 58 ALA C A 59 TYR N A 59 TYR CA A 59 TYR C 1.0 -82.894 -42.894 PHI 98 98 A 59 TYR N A 59 TYR CA A 59 TYR C A 60 GLU N 1.0 -61.028 -21.028 PSI 99 99 A 59 TYR C A 60 GLU N A 60 GLU CA A 60 GLU C 1.0 -84.320 -44.320 PHI 100 100 A 60 GLU N A 60 GLU CA A 60 GLU C A 61 ILE N 1.0 -60.519 -20.519 PSI 101 101 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 THR N 1.0 126.645 185.889 PSI 102 102 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 LEU N 1.0 -58.445 -15.777 PSI 103 103 A 61 ILE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -89.225 -49.225 PHI 104 104 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 SER N 1.0 -43.571 -3.571 PSI 105 105 A 62 LEU C A 63 SER N A 63 SER CA A 63 SER C 1.0 -106.720 -66.720 PHI 106 106 A 63 SER N A 63 SER CA A 63 SER C A 64 ASP N 1.0 -25.417 14.583 PSI 107 107 A 63 SER C A 64 ASP N A 64 ASP CA A 64 ASP C 1.0 -144.135 -68.619 PHI 108 108 A 64 ASP N A 64 ASP CA A 64 ASP C A 65 PRO N 1.0 74.989 134.753 PSI 109 109 A 65 PRO N A 65 PRO CA A 65 PRO C A 66 GLU N 1.0 -56.417 -16.417 PSI 110 110 A 65 PRO C A 66 GLU N A 66 GLU CA A 66 GLU C 1.0 -87.693 -47.693 PHI 111 111 A 66 GLU N A 66 GLU CA A 66 GLU C A 67 LYS N 1.0 -64.345 -24.345 PSI 112 112 A 66 GLU C A 67 LYS N A 67 LYS CA A 67 LYS C 1.0 -87.591 -47.591 PHI 113 113 A 67 LYS N A 67 LYS CA A 67 LYS C A 68 ARG N 1.0 -58.683 -18.683 PSI 114 114 A 67 LYS C A 68 ARG N A 68 ARG CA A 68 ARG C 1.0 -82.424 -42.424 PHI 115 115 A 68 ARG N A 68 ARG CA A 68 ARG C A 69 ASP N 1.0 -60.578 -20.578 PSI 116 116 A 68 ARG C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -84.670 -44.670 PHI 117 117 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ILE N 1.0 -61.076 -21.076 PSI 118 118 A 69 ASP C A 70 ILE N A 70 ILE CA A 70 ILE C 1.0 -85.802 -45.802 PHI 119 119 A 70 ILE N A 70 ILE CA A 70 ILE C A 71 TYR N 1.0 -61.218 -21.218 PSI 120 120 A 70 ILE C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -83.755 -43.755 PHI 121 121 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASP N 1.0 -63.263 -23.263 PSI 122 122 A 71 TYR C A 72 ASP N A 72 ASP CA A 72 ASP C 1.0 -86.985 -46.985 PHI 123 123 A 72 ASP N A 72 ASP CA A 72 ASP C A 73 GLN N 1.0 -56.484 -16.484 PSI 124 124 A 72 ASP C A 73 GLN N A 73 GLN CA A 73 GLN C 1.0 -87.997 -47.997 PHI 125 125 A 73 GLN N A 73 GLN CA A 73 GLN C A 74 PHE N 1.0 -51.118 -11.118 PSI 126 126 A 73 GLN C A 74 PHE N A 74 PHE CA A 74 PHE C 1.0 -131.912 -63.824 PHI 127 127 A 74 PHE N A 74 PHE CA A 74 PHE C A 75 GLY N 1.0 -29.181 30.819 PSI stop_ save_ save_DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode DYANA/DIANA_dipolar_coupling_5 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 7 VAL H A 7 VAL N 1.0 . . . 2 2 A 8 LYS H A 8 LYS N 1.0 . . . 3 3 A 9 GLU H A 9 GLU N 1.0 . . . 4 4 A 10 THR H A 10 THR N 1.0 . . . 5 5 A 11 LYS H A 11 LYS N 1.0 . . . 6 6 A 12 PHE H A 12 PHE N 1.0 . . . 7 7 A 13 TYR H A 13 TYR N 1.0 . . . 8 8 A 14 ASP H A 14 ASP N 1.0 . . . 9 9 A 15 ILE H A 15 ILE N 1.0 . . . 10 10 A 16 LEU H A 16 LEU N 1.0 . . . 11 11 A 17 GLY H A 17 GLY N 1.0 . . . 12 12 A 18 VAL H A 18 VAL N 1.0 . . . 13 13 A 20 VAL H A 20 VAL N 1.0 . . . 14 14 A 21 THR H A 21 THR N 1.0 . . . 15 15 A 22 ALA H A 22 ALA N 1.0 . . . 16 16 A 23 THR H A 23 THR N 1.0 . . . 17 17 A 24 ASP H A 24 ASP N 1.0 . . . 18 18 A 25 VAL H A 25 VAL N 1.0 . . . 19 19 A 26 GLU H A 26 GLU N 1.0 . . . 20 20 A 27 ILE H A 27 ILE N 1.0 . . . 21 21 A 28 LYS H A 28 LYS N 1.0 . . . 22 22 A 29 LYS H A 29 LYS N 1.0 . . . 23 23 A 30 ALA H A 30 ALA N 1.0 . . . 24 24 A 31 TYR H A 31 TYR N 1.0 . . . 25 25 A 32 ARG H A 32 ARG N 1.0 . . . 26 26 A 33 LYS H A 33 LYS N 1.0 . . . 27 27 A 34 CYS H A 34 CYS N 1.0 . . . 28 28 A 35 ALA H A 35 ALA N 1.0 . . . 29 29 A 36 LEU H A 36 LEU N 1.0 . . . 30 30 A 37 LYS H A 37 LYS N 1.0 . . . 31 31 A 38 TYR H A 38 TYR N 1.0 . . . 32 32 A 39 HIS H A 39 HIS N 1.0 . . . 33 33 A 42 LYS H A 42 LYS N 1.0 . . . 34 34 A 46 GLU H A 46 GLU N 1.0 . . . 35 35 A 47 GLU H A 47 GLU N 1.0 . . . 36 36 A 48 ALA H A 48 ALA N 1.0 . . . 37 37 A 49 ALA H A 49 ALA N 1.0 . . . 38 38 A 50 GLU H A 50 GLU N 1.0 . . . 39 39 A 51 LYS H A 51 LYS N 1.0 . . . 40 40 A 52 PHE H A 52 PHE N 1.0 . . . 41 41 A 53 LYS H A 53 LYS N 1.0 . . . 42 42 A 54 GLU H A 54 GLU N 1.0 . . . 43 43 A 55 ALA H A 55 ALA N 1.0 . . . 44 44 A 56 SER H A 56 SER N 1.0 . . . 45 45 A 57 ALA H A 57 ALA N 1.0 . . . 46 46 A 58 ALA H A 58 ALA N 1.0 . . . 47 47 A 59 TYR H A 59 TYR N 1.0 . . . 48 48 A 60 GLU H A 60 GLU N 1.0 . . . 49 49 A 61 ILE H A 61 ILE N 1.0 . . . 50 50 A 62 LEU H A 62 LEU N 1.0 . . . 51 51 A 63 SER H A 63 SER N 1.0 . . . 52 52 A 64 ASP H A 64 ASP N 1.0 . . . 53 53 A 66 GLU H A 66 GLU N 1.0 . . . 54 54 A 67 LYS H A 67 LYS N 1.0 . . . 55 55 A 68 ARG H A 68 ARG N 1.0 . . . 56 56 A 69 ASP H A 69 ASP N 1.0 . . . 57 57 A 70 ILE H A 70 ILE N 1.0 . . . 58 58 A 71 TYR H A 71 TYR N 1.0 . . . 59 59 A 72 ASP H A 72 ASP N 1.0 . . . stop_ save_