data_nef_c25447_2my6 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 2MY6 PDB 2my0 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 SER start . . 2 A 0 GLU middle . . 3 A 1 MET middle . . 4 A 2 GLN middle . . 5 A 3 HIS middle . . 6 A 4 ALA middle . . 7 A 5 SER middle . . 8 A 6 VAL middle . . 9 A 7 ILE middle . . 10 A 8 ALA middle . . 11 A 9 GLN middle . . 12 A 10 PHE middle . . 13 A 11 VAL middle . . 14 A 12 VAL middle . . 15 A 13 GLU middle . . 16 A 14 GLU middle . . 17 A 15 PHE middle . . 18 A 16 LEU middle . . 19 A 17 PRO middle . false 20 A 18 ASP middle . . 21 A 19 VAL middle . . 22 A 20 ALA middle . . 23 A 21 PRO middle . false 24 A 22 ALA middle . . 25 A 23 ASP middle . . 26 A 24 VAL middle . . 27 A 25 ASP middle . . 28 A 26 VAL middle . . 29 A 27 ASP middle . . 30 A 28 LEU middle . . 31 A 29 ASP middle . . 32 A 30 LEU middle . . 33 A 31 VAL middle . . 34 A 32 ASP middle . . 35 A 33 ASN middle . . 36 A 34 GLY middle . false 37 A 35 VAL middle . . 38 A 36 ILE middle . . 39 A 37 ASP middle . . 40 A 38 ALA middle . . 41 A 39 LEU middle . . 42 A 40 GLY middle . false 43 A 41 LEU middle . . 44 A 42 LEU middle . . 45 A 43 LYS middle . . 46 A 44 VAL middle . . 47 A 45 ILE middle . . 48 A 46 ALA middle . . 49 A 47 TRP middle . . 50 A 48 LEU middle . . 51 A 49 GLU middle . . 52 A 50 ASP middle . . 53 A 51 ARG middle . . 54 A 52 PHE middle . . 55 A 53 GLY middle . false 56 A 54 ILE middle . . 57 A 55 ALA middle . . 58 A 56 ALA middle . . 59 A 57 ASP middle . . 60 A 58 ASP middle . . 61 A 59 VAL middle . . 62 A 60 GLU middle . . 63 A 61 LEU middle . . 64 A 62 SER middle . . 65 A 63 PRO middle . false 66 A 64 GLU middle . . 67 A 65 HIS middle . . 68 A 66 PHE middle . . 69 A 67 ARG middle . . 70 A 68 SER middle . . 71 A 69 ILE middle . . 72 A 70 ARG middle . . 73 A 71 SER middle . . 74 A 72 ILE middle . . 75 A 73 ASP middle . . 76 A 74 ALA middle . . 77 A 75 PHE middle . . 78 A 76 VAL middle . . 79 A 77 VAL middle . . 80 A 78 GLY middle . false 81 A 79 ALA middle . . 82 A 80 THR middle . . 83 A 81 THR middle . . 84 A 82 PRO middle . false 85 A 83 PRO middle . false 86 A 84 VAL middle . . 87 A 85 GLU middle . . 88 A 86 ALA middle . . 89 A 87 LYS middle . . 90 A 88 LEU middle . . 91 A 89 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H H 1 8.313 . A 1 MET HA H 1 4.484 . A 1 MET HBx H 1 1.967 . A 1 MET HBy H 1 1.967 . A 1 MET HGy H 1 2.425 . A 1 MET HGx H 1 2.257 . A 1 MET CA C 13 55.257 . A 1 MET CB C 13 34.517 . A 1 MET N N 15 120.668 . A 2 GLN H H 1 9.455 . A 2 GLN HA H 1 4.030 . A 2 GLN HBy H 1 1.512 . A 2 GLN HBx H 1 1.489 . A 2 GLN HE2x H 1 7.554 . A 2 GLN HGy H 1 2.422 . A 2 GLN HGx H 1 1.908 . A 2 GLN CA C 13 57.874 . A 2 GLN CB C 13 29.938 . A 2 GLN CG C 13 33.748 . A 2 GLN N N 15 123.739 . A 2 GLN NE2 N 15 113.035 . A 3 HIS H H 1 9.783 . A 3 HIS HA H 1 5.116 . A 3 HIS HBy H 1 3.342 . A 3 HIS HBx H 1 3.089 . A 3 HIS CA C 13 55.494 . A 3 HIS CB C 13 31.015 . A 3 HIS N N 15 119.115 . A 4 ALA H H 1 7.551 . A 4 ALA HA H 1 3.903 . A 4 ALA HB% H 1 1.555 . A 4 ALA CA C 13 56.479 . A 4 ALA CB C 13 19.194 . A 4 ALA N N 15 122.648 . A 5 SER H H 1 8.736 . A 5 SER HA H 1 4.298 . A 5 SER HBx H 1 4.026 . A 5 SER HBy H 1 4.026 . A 5 SER CA C 13 62.117 . A 5 SER CB C 13 62.334 . A 5 SER N N 15 112.599 . A 6 VAL H H 1 7.660 . A 6 VAL HA H 1 4.105 . A 6 VAL HB H 1 2.577 . A 6 VAL HGx% H 1 1.385 . A 6 VAL HGy% H 1 1.385 . A 6 VAL CA C 13 65.732 . A 6 VAL CB C 13 32.737 . A 6 VAL CGy C 13 22.360 . A 6 VAL CGx C 13 21.983 . A 6 VAL N N 15 122.866 . A 7 ILE H H 1 8.519 . A 7 ILE HA H 1 4.224 . A 7 ILE HB H 1 1.953 . A 7 ILE HD1% H 1 1.026 . A 7 ILE HG1y H 1 2.367 . A 7 ILE HG1x H 1 1.378 . A 7 ILE HG2% H 1 1.161 . A 7 ILE CA C 13 65.329 . A 7 ILE CB C 13 38.693 . A 7 ILE CD1 C 13 15.066 . A 7 ILE CG1 C 13 29.307 . A 7 ILE CG2 C 13 19.596 . A 7 ILE N N 15 121.715 . A 8 ALA H H 1 8.940 . A 8 ALA HA H 1 3.895 . A 8 ALA HB% H 1 1.575 . A 8 ALA CA C 13 56.257 . A 8 ALA CB C 13 18.640 . A 8 ALA N N 15 121.373 . A 9 GLN H H 1 7.729 . A 9 GLN HA H 1 3.870 . A 9 GLN HBx H 1 2.263 . A 9 GLN HBy H 1 2.263 . A 9 GLN HE2x H 1 6.890 . A 9 GLN HGy H 1 2.478 . A 9 GLN HGx H 1 2.419 . A 9 GLN CA C 13 59.192 . A 9 GLN CB C 13 28.138 . A 9 GLN CG C 13 33.708 . A 9 GLN N N 15 115.076 . A 9 GLN NE2 N 15 113.000 . A 10 PHE H H 1 7.301 . A 10 PHE HA H 1 4.085 . A 10 PHE HBx H 1 2.416 . A 10 PHE HBy H 1 2.416 . A 10 PHE HDx H 1 7.199 . A 10 PHE HDy H 1 7.199 . A 10 PHE HEx H 1 6.436 . A 10 PHE HEy H 1 6.836 . A 10 PHE HZ H 1 6.759 . A 10 PHE CA C 13 60.893 . A 10 PHE CB C 13 38.932 . A 10 PHE N N 15 120.207 . A 11 VAL H H 1 8.370 . A 11 VAL HA H 1 3.307 . A 11 VAL HB H 1 2.212 . A 11 VAL HGx% H 1 1.017 . A 11 VAL HGy% H 1 1.017 . A 11 VAL CA C 13 66.508 . A 11 VAL CB C 13 31.487 . A 11 VAL CGx C 13 22.830 . A 11 VAL CGy C 13 22.830 . A 11 VAL N N 15 117.569 . A 12 VAL H H 1 8.294 . A 12 VAL HA H 1 3.741 . A 12 VAL HB H 1 2.247 . A 12 VAL HGx% H 1 0.955 . A 12 VAL HGy% H 1 0.955 . A 12 VAL CA C 13 65.876 . A 12 VAL CB C 13 31.312 . A 12 VAL CGx C 13 21.849 . A 12 VAL CGy C 13 21.849 . A 12 VAL N N 15 117.909 . A 13 GLU H H 1 7.750 . A 13 GLU HA H 1 3.742 . A 13 GLU HBy H 1 2.017 . A 13 GLU HBx H 1 1.786 . A 13 GLU HGy H 1 2.423 . A 13 GLU HGx H 1 2.202 . A 13 GLU CA C 13 59.307 . A 13 GLU CB C 13 29.489 . A 13 GLU CG C 13 36.785 . A 13 GLU N N 15 117.918 . A 14 GLU H H 1 7.603 . A 14 GLU HA H 1 3.778 . A 14 GLU HBx H 1 0.370 . A 14 GLU HBy H 1 0.370 . A 14 GLU HGy H 1 1.283 . A 14 GLU HGx H 1 0.937 . A 14 GLU CA C 13 56.800 . A 14 GLU CB C 13 29.643 . A 14 GLU CG C 13 35.134 . A 14 GLU N N 15 113.478 . A 15 PHE H H 1 7.908 . A 15 PHE HA H 1 4.939 . A 15 PHE HBy H 1 3.262 . A 15 PHE HBx H 1 2.765 . A 15 PHE HDx H 1 7.223 . A 15 PHE HDy H 1 7.223 . A 15 PHE HEx H 1 7.101 . A 15 PHE HEy H 1 7.101 . A 15 PHE HZ H 1 7.285 . A 15 PHE CA C 13 58.095 . A 15 PHE CB C 13 42.095 . A 15 PHE N N 15 114.193 . A 16 LEU H H 1 8.015 . A 16 LEU HA H 1 4.967 . A 16 LEU HBy H 1 1.651 . A 16 LEU HBx H 1 1.412 . A 16 LEU HDx% H 1 0.798 . A 16 LEU HDy% H 1 0.798 . A 16 LEU HG H 1 0.905 . A 16 LEU CA C 13 52.377 . A 16 LEU CB C 13 44.733 . A 16 LEU CDx C 13 25.452 . A 16 LEU CDy C 13 25.452 . A 16 LEU CG C 13 24.091 . A 16 LEU N N 15 121.492 . A 17 PRO HA H 1 4.383 . A 17 PRO HBy H 1 2.182 . A 17 PRO HBx H 1 1.855 . A 17 PRO HDy H 1 3.546 . A 17 PRO HDx H 1 3.226 . A 17 PRO HGy H 1 1.836 . A 17 PRO HGx H 1 1.793 . A 17 PRO CA C 13 64.858 . A 17 PRO CB C 13 31.829 . A 17 PRO CD C 13 49.846 . A 17 PRO CG C 13 27.512 . A 18 ASP H H 1 8.399 . A 18 ASP HA H 1 4.568 . A 18 ASP HBy H 1 2.760 . A 18 ASP HBx H 1 2.651 . A 18 ASP CA C 13 54.688 . A 18 ASP CB C 13 40.626 . A 18 ASP N N 15 116.508 . A 19 VAL H H 1 7.760 . A 19 VAL HA H 1 4.118 . A 19 VAL HB H 1 2.055 . A 19 VAL HGx% H 1 0.847 . A 19 VAL HGy% H 1 0.847 . A 19 VAL CA C 13 61.293 . A 19 VAL CB C 13 33.582 . A 19 VAL CGx C 13 21.876 . A 19 VAL CGy C 13 21.876 . A 19 VAL N N 15 122.135 . A 20 ALA H H 1 8.761 . A 20 ALA HA H 1 4.599 . A 20 ALA HB% H 1 1.396 . A 20 ALA CA C 13 50.270 . A 20 ALA CB C 13 17.428 . A 20 ALA N N 15 129.301 . A 21 PRO HA H 1 4.077 . A 21 PRO HBx H 1 2.043 . A 21 PRO HBy H 1 2.043 . A 21 PRO HDx H 1 3.899 . A 21 PRO HDy H 1 3.899 . A 21 PRO HGy H 1 2.256 . A 21 PRO HGx H 1 1.734 . A 21 PRO CA C 13 66.203 . A 21 PRO CB C 13 31.408 . A 21 PRO CD C 13 50.125 . A 21 PRO CG C 13 27.685 . A 22 ALA H H 1 8.064 . A 22 ALA HA H 1 4.117 . A 22 ALA HB% H 1 1.363 . A 22 ALA CA C 13 53.996 . A 22 ALA CB C 13 18.844 . A 22 ALA N N 15 116.106 . A 23 ASP H H 1 8.003 . A 23 ASP HA H 1 4.677 . A 23 ASP HBy H 1 2.848 . A 23 ASP HBx H 1 2.778 . A 23 ASP CA C 13 54.336 . A 23 ASP CB C 13 41.353 . A 23 ASP N N 15 115.541 . A 24 VAL H H 1 7.069 . A 24 VAL HA H 1 3.821 . A 24 VAL HB H 1 1.962 . A 24 VAL HGx% H 1 0.834 . A 24 VAL HGy% H 1 0.834 . A 24 VAL CA C 13 62.345 . A 24 VAL CB C 13 31.733 . A 24 VAL CGx C 13 21.769 . A 24 VAL CGy C 13 21.769 . A 24 VAL N N 15 121.517 . A 25 ASP H H 1 8.474 . A 25 ASP HA H 1 4.574 . A 25 ASP HBx H 1 2.746 . A 25 ASP HBy H 1 2.746 . A 25 ASP CA C 13 54.566 . A 25 ASP CB C 13 42.333 . A 25 ASP N N 15 129.329 . A 26 VAL H H 1 8.591 . A 26 VAL HA H 1 4.108 . A 26 VAL HB H 1 2.199 . A 26 VAL HGx% H 1 0.938 . A 26 VAL HGy% H 1 1.072 . A 26 VAL CA C 13 64.518 . A 26 VAL CB C 13 31.198 . A 26 VAL CGx C 13 21.330 . A 26 VAL CGy C 13 21.330 . A 26 VAL N N 15 121.920 . A 27 ASP H H 1 8.609 . A 27 ASP HA H 1 5.145 . A 27 ASP HBy H 1 2.909 . A 27 ASP HBx H 1 2.445 . A 27 ASP CA C 13 54.181 . A 27 ASP CB C 13 42.575 . A 27 ASP N N 15 116.286 . A 28 LEU H H 1 7.374 . A 28 LEU HA H 1 4.011 . A 28 LEU HBy H 1 1.883 . A 28 LEU HBx H 1 1.565 . A 28 LEU HDx% H 1 0.859 . A 28 LEU HDy% H 1 0.929 . A 28 LEU HG H 1 1.290 . A 28 LEU CA C 13 56.087 . A 28 LEU CB C 13 43.321 . A 28 LEU CDx C 13 25.984 . A 28 LEU CDy C 13 25.984 . A 28 LEU CG C 13 26.902 . A 28 LEU N N 15 125.116 . A 29 ASP H H 1 8.699 . A 29 ASP HA H 1 4.834 . A 29 ASP HBy H 1 2.949 . A 29 ASP HBx H 1 2.462 . A 29 ASP CA C 13 53.920 . A 29 ASP CB C 13 41.379 . A 29 ASP N N 15 125.924 . A 30 LEU H H 1 9.718 . A 30 LEU HA H 1 3.917 . A 30 LEU HBy H 1 1.668 . A 30 LEU HBx H 1 1.237 . A 30 LEU HDx% H 1 0.724 . A 30 LEU HDy% H 1 0.768 . A 30 LEU HG H 1 2.097 . A 30 LEU CA C 13 56.388 . A 30 LEU CB C 13 42.239 . A 30 LEU CDx C 13 25.231 . A 30 LEU CDy C 13 25.231 . A 30 LEU CG C 13 26.701 . A 30 LEU N N 15 129.975 . A 31 VAL H H 1 8.163 . A 31 VAL HA H 1 4.193 . A 31 VAL HB H 1 2.192 . A 31 VAL HGx% H 1 0.916 . A 31 VAL HGy% H 1 0.916 . A 31 VAL CA C 13 64.433 . A 31 VAL CB C 13 32.175 . A 31 VAL CGx C 13 21.669 . A 31 VAL CGy C 13 21.669 . A 31 VAL N N 15 121.212 . A 32 ASP H H 1 9.385 . A 32 ASP HA H 1 4.358 . A 32 ASP HBx H 1 2.533 . A 32 ASP HBy H 1 2.943 . A 32 ASP CA C 13 57.225 . A 32 ASP CB C 13 40.735 . A 32 ASP N N 15 124.893 . A 33 ASN H H 1 7.396 . A 33 ASN HA H 1 4.720 . A 33 ASN HBy H 1 2.877 . A 33 ASN HBx H 1 2.750 . A 33 ASN HD2x H 1 6.845 . A 33 ASN HD2y H 1 8.169 . A 33 ASN CA C 13 53.886 . A 33 ASN CB C 13 39.006 . A 33 ASN N N 15 111.484 . A 33 ASN ND2 N 15 113.931 . A 34 GLY H H 1 7.618 . A 34 GLY HAy H 1 3.980 . A 34 GLY HAx H 1 3.822 . A 34 GLY CA C 13 46.607 . A 34 GLY N N 15 106.957 . A 35 VAL H H 1 7.792 . A 35 VAL HA H 1 3.766 . A 35 VAL HB H 1 2.185 . A 35 VAL HGx% H 1 0.780 . A 35 VAL HGy% H 1 0.912 . A 35 VAL CA C 13 65.125 . A 35 VAL CB C 13 31.879 . A 35 VAL CGx C 13 21.874 . A 35 VAL CGy C 13 21.874 . A 35 VAL N N 15 120.424 . A 36 ILE H H 1 7.331 . A 36 ILE HA H 1 3.737 . A 36 ILE HB H 1 1.209 . A 36 ILE HD1% H 1 0.422 . A 36 ILE HG1y H 1 0.839 . A 36 ILE HG1x H 1 -0.260 . A 36 ILE HG2% H 1 0.435 . A 36 ILE CA C 13 60.685 . A 36 ILE CB C 13 38.807 . A 36 ILE CD1 C 13 12.898 . A 36 ILE CG1 C 13 26.280 . A 36 ILE CG2 C 13 16.753 . A 36 ILE N N 15 116.364 . A 37 ASP H H 1 7.874 . A 37 ASP HA H 1 4.664 . A 37 ASP HBy H 1 3.218 . A 37 ASP HBx H 1 2.700 . A 37 ASP CA C 13 51.616 . A 37 ASP CB C 13 41.209 . A 37 ASP N N 15 127.306 . A 38 ALA H H 1 8.244 . A 38 ALA HA H 1 3.995 . A 38 ALA HB% H 1 1.453 . A 38 ALA CA C 13 56.292 . A 38 ALA CB C 13 18.312 . A 38 ALA N N 15 120.352 . A 39 LEU H H 1 7.688 . A 39 LEU HA H 1 4.250 . A 39 LEU HBy H 1 1.899 . A 39 LEU HBx H 1 1.625 . A 39 LEU HDx% H 1 0.933 . A 39 LEU HDy% H 1 0.993 . A 39 LEU HG H 1 1.624 . A 39 LEU CA C 13 57.355 . A 39 LEU CB C 13 41.236 . A 39 LEU CDx C 13 24.358 . A 39 LEU CDy C 13 24.358 . A 39 LEU CG C 13 26.947 . A 39 LEU N N 15 117.438 . A 40 GLY H H 1 8.732 . A 40 GLY HAy H 1 4.104 . A 40 GLY HAx H 1 3.984 . A 40 GLY CA C 13 48.099 . A 40 GLY N N 15 112.015 . A 41 LEU H H 1 8.548 . A 41 LEU HA H 1 3.851 . A 41 LEU HBx H 1 1.601 . A 41 LEU HBy H 1 1.628 . A 41 LEU HDy% H 1 0.749 . A 41 LEU CA C 13 58.332 . A 41 LEU CB C 13 41.639 . A 41 LEU CDx C 13 24.358 . A 41 LEU CDy C 13 24.358 . A 41 LEU CG C 13 26.820 . A 41 LEU N N 15 122.983 . A 42 LEU H H 1 7.168 . A 42 LEU HA H 1 4.028 . A 42 LEU HBy H 1 2.078 . A 42 LEU HBx H 1 1.568 . A 42 LEU HDx% H 1 0.878 . A 42 LEU HDy% H 1 0.981 . A 42 LEU HG H 1 1.953 . A 42 LEU CA C 13 58.064 . A 42 LEU CB C 13 40.940 . A 42 LEU CDx C 13 25.586 . A 42 LEU CDy C 13 25.586 . A 42 LEU CG C 13 26.878 . A 42 LEU N N 15 116.076 . A 43 LYS H H 1 7.640 . A 43 LYS HA H 1 4.284 . A 43 LYS HBx H 1 2.420 . A 43 LYS HDx H 1 1.691 . A 43 LYS HDy H 1 1.691 . A 43 LYS HEx H 1 2.911 . A 43 LYS HEy H 1 2.911 . A 43 LYS HGy H 1 1.804 . A 43 LYS HGx H 1 1.570 . A 43 LYS HZ1 H 1 7.228 . A 43 LYS HZ2 H 1 7.228 . A 43 LYS HZ3 H 1 7.228 . A 43 LYS CA C 13 59.644 . A 43 LYS CB C 13 32.527 . A 43 LYS CD C 13 29.531 . A 43 LYS CE C 13 41.899 . A 43 LYS CG C 13 25.477 . A 43 LYS N N 15 119.831 . A 44 VAL H H 1 8.269 . A 44 VAL HA H 1 3.949 . A 44 VAL HB H 1 2.375 . A 44 VAL HGx% H 1 0.915 . A 44 VAL HGy% H 1 1.311 . A 44 VAL CB C 13 31.643 . A 44 VAL CGx C 13 20.920 . A 44 VAL CGy C 13 22.747 . A 44 VAL N N 15 121.046 . A 45 ILE H H 1 8.145 . A 45 ILE HA H 1 3.404 . A 45 ILE HB H 1 1.736 . A 45 ILE HD1% H 1 0.599 . A 45 ILE HG1y H 1 1.361 . A 45 ILE HG1x H 1 0.642 . A 45 ILE HG2% H 1 0.853 . A 45 ILE CA C 13 66.148 . A 45 ILE CB C 13 38.277 . A 45 ILE CD1 C 13 13.416 . A 45 ILE CG1 C 13 29.626 . A 45 ILE CG2 C 13 17.385 . A 45 ILE N N 15 119.333 . A 46 ALA H H 1 7.792 . A 46 ALA HA H 1 4.257 . A 46 ALA HB% H 1 1.563 . A 46 ALA CA C 13 55.164 . A 46 ALA CB C 13 18.368 . A 46 ALA N N 15 121.213 . A 47 TRP H H 1 8.093 . A 47 TRP HA H 1 4.234 . A 47 TRP HBy H 1 3.045 . A 47 TRP HBx H 1 2.970 . A 47 TRP HD1 H 1 7.314 . A 47 TRP HE1 H 1 9.933 . A 47 TRP HE3 H 1 7.105 . A 47 TRP HH2 H 1 6.714 . A 47 TRP HZ2 H 1 7.231 . A 47 TRP HZ3 H 1 6.479 . A 47 TRP CA C 13 61.670 . A 47 TRP CB C 13 28.239 . A 47 TRP N N 15 121.416 . A 47 TRP NE1 N 15 128.571 . A 48 LEU H H 1 8.693 . A 48 LEU HA H 1 3.586 . A 48 LEU HBy H 1 2.187 . A 48 LEU HBx H 1 1.298 . A 48 LEU HDx% H 1 0.858 . A 48 LEU HDy% H 1 0.883 . A 48 LEU HG H 1 2.254 . A 48 LEU CA C 13 58.195 . A 48 LEU CB C 13 42.251 . A 48 LEU CDx C 13 24.423 . A 48 LEU CDy C 13 27.552 . A 48 LEU CG C 13 26.391 . A 48 LEU N N 15 118.963 . A 49 GLU H H 1 7.771 . A 49 GLU HA H 1 4.050 . A 49 GLU HBy H 1 2.214 . A 49 GLU HBx H 1 2.083 . A 49 GLU HGy H 1 2.293 . A 49 GLU HGx H 1 2.204 . A 49 GLU CA C 13 59.862 . A 49 GLU CB C 13 29.586 . A 49 GLU CG C 13 36.103 . A 49 GLU N N 15 119.131 . A 50 ASP H H 1 7.697 . A 50 ASP HA H 1 4.237 . A 50 ASP HBy H 1 2.676 . A 50 ASP HBx H 1 2.562 . A 50 ASP CA C 13 57.355 . A 50 ASP CB C 13 42.383 . A 50 ASP N N 15 119.941 . A 51 ARG H H 1 8.881 . A 51 ARG HA H 1 3.736 . A 51 ARG HBy H 1 0.612 . A 51 ARG HBx H 1 0.221 . A 51 ARG HDy H 1 2.846 . A 51 ARG HDx H 1 2.688 . A 51 ARG HGy H 1 0.424 . A 51 ARG HGx H 1 -0.258 . A 51 ARG CA C 13 56.364 . A 51 ARG CB C 13 29.315 . A 51 ARG CD C 13 41.726 . A 51 ARG CG C 13 25.612 . A 51 ARG N N 15 116.911 . A 51 ARG NE N 15 117.535 . A 52 PHE H H 1 7.284 . A 52 PHE HA H 1 4.675 . A 52 PHE HBy H 1 3.095 . A 52 PHE HBx H 1 2.630 . A 52 PHE CA C 13 57.413 . A 52 PHE CB C 13 40.892 . A 52 PHE N N 15 112.328 . A 53 GLY H H 1 7.427 . A 53 GLY HAy H 1 3.974 . A 53 GLY HAx H 1 3.933 . A 53 GLY CA C 13 46.801 . A 53 GLY N N 15 109.826 . A 54 ILE H H 1 6.876 . A 54 ILE HA H 1 3.951 . A 54 ILE HB H 1 1.452 . A 54 ILE HD1% H 1 0.697 . A 54 ILE HG1x H 1 1.324 . A 54 ILE HG1y H 1 1.324 . A 54 ILE HG2% H 1 0.810 . A 54 ILE CA C 13 60.685 . A 54 ILE CB C 13 39.490 . A 54 ILE CD1 C 13 15.232 . A 54 ILE CG1 C 13 27.050 . A 54 ILE CG2 C 13 17.513 . A 54 ILE N N 15 119.127 . A 55 ALA H H 1 8.499 . A 55 ALA HA H 1 4.414 . A 55 ALA HB% H 1 1.381 . A 55 ALA CA C 13 51.610 . A 55 ALA CB C 13 19.262 . A 55 ALA N N 15 129.823 . A 56 ALA H H 1 8.641 . A 56 ALA HA H 1 4.269 . A 56 ALA HB% H 1 1.374 . A 56 ALA CA C 13 53.474 . A 56 ALA CB C 13 19.244 . A 56 ALA N N 15 126.300 . A 57 ASP H H 1 8.337 . A 57 ASP HA H 1 4.479 . A 57 ASP HBy H 1 2.669 . A 57 ASP HBx H 1 2.581 . A 57 ASP CA C 13 55.226 . A 57 ASP CB C 13 40.922 . A 57 ASP N N 15 116.395 . A 58 ASP H H 1 8.027 . A 58 ASP HA H 1 4.636 . A 58 ASP HBy H 1 2.771 . A 58 ASP HBx H 1 2.730 . A 58 ASP CA C 13 55.144 . A 58 ASP CB C 13 41.504 . A 58 ASP N N 15 118.557 . A 59 VAL H H 1 7.716 . A 59 VAL HA H 1 4.176 . A 59 VAL HB H 1 2.167 . A 59 VAL HGx% H 1 0.948 . A 59 VAL HGy% H 1 0.948 . A 59 VAL CA C 13 62.300 . A 59 VAL CB C 13 33.078 . A 59 VAL N N 15 118.898 . A 60 GLU H H 1 8.367 . A 60 GLU HA H 1 4.284 . A 60 GLU HBy H 1 2.110 . A 60 GLU HBx H 1 1.993 . A 60 GLU HGy H 1 2.300 . A 60 GLU HGx H 1 2.196 . A 60 GLU CA C 13 56.546 . A 60 GLU CB C 13 29.782 . A 60 GLU CD C 13 36.431 . A 60 GLU CG C 13 36.296 . A 60 GLU N N 15 122.888 . A 61 LEU H H 1 8.198 . A 61 LEU HA H 1 4.358 . A 61 LEU HBy H 1 1.713 . A 61 LEU HBx H 1 1.525 . A 61 LEU HDx% H 1 0.821 . A 61 LEU HDy% H 1 0.901 . A 61 LEU HG H 1 1.654 . A 61 LEU CA C 13 54.816 . A 61 LEU CB C 13 41.937 . A 61 LEU CDx C 13 24.657 . A 61 LEU CDy C 13 24.657 . A 61 LEU CG C 13 26.750 . A 61 LEU N N 15 124.827 . A 62 SER H H 1 8.137 . A 62 SER HA H 1 4.809 . A 62 SER HBy H 1 3.839 . A 62 SER HBx H 1 3.608 . A 62 SER CA C 13 55.732 . A 62 SER CB C 13 64.017 . A 62 SER N N 15 118.715 . A 63 PRO HA H 1 4.253 . A 63 PRO HBy H 1 2.283 . A 63 PRO HBx H 1 1.962 . A 63 PRO HDy H 1 3.847 . A 63 PRO HDx H 1 3.839 . A 63 PRO HGy H 1 1.994 . A 63 PRO HGx H 1 1.742 . A 63 PRO CA C 13 64.896 . A 63 PRO CB C 13 32.052 . A 63 PRO CD C 13 51.093 . A 63 PRO CG C 13 27.457 . A 64 GLU H H 1 8.316 . A 64 GLU HA H 1 3.873 . A 64 GLU HBy H 1 1.849 . A 64 GLU HBx H 1 1.717 . A 64 GLU HGy H 1 2.071 . A 64 GLU HGx H 1 1.936 . A 64 GLU CA C 13 58.719 . A 64 GLU CB C 13 28.681 . A 64 GLU CG C 13 35.644 . A 64 GLU N N 15 116.554 . A 65 HIS H H 1 7.274 . A 65 HIS HA H 1 4.280 . A 65 HIS HBy H 1 2.147 . A 65 HIS HBx H 1 1.727 . A 65 HIS HD2 H 1 7.006 . A 65 HIS HE1 H 1 6.785 . A 65 HIS HE2 H 1 6.780 . A 65 HIS CA C 13 57.652 . A 65 HIS CB C 13 29.882 . A 65 HIS N N 15 115.487 . A 66 PHE H H 1 7.239 . A 66 PHE HA H 1 4.766 . A 66 PHE HBy H 1 3.269 . A 66 PHE HBx H 1 2.587 . A 66 PHE HZ H 1 6.814 . A 66 PHE CA C 13 55.782 . A 66 PHE CB C 13 38.908 . A 66 PHE N N 15 116.127 . A 67 ARG H H 1 6.628 . A 67 ARG HA H 1 4.085 . A 67 ARG HBy H 1 1.977 . A 67 ARG HBx H 1 1.806 . A 67 ARG HDy H 1 3.375 . A 67 ARG HDx H 1 3.093 . A 67 ARG HE H 1 8.444 . A 67 ARG HGy H 1 1.744 . A 67 ARG HGx H 1 1.545 . A 67 ARG CA C 13 58.287 . A 67 ARG CB C 13 31.760 . A 67 ARG CD C 13 43.176 . A 67 ARG CG C 13 28.144 . A 67 ARG N N 15 112.468 . A 67 ARG NE N 15 118.042 . A 67 ARG NHy N 15 118.258 . A 68 SER H H 1 8.145 . A 68 SER HA H 1 4.980 . A 68 SER HBy H 1 4.409 . A 68 SER HBx H 1 3.743 . A 68 SER CA C 13 55.785 . A 68 SER CB C 13 67.691 . A 68 SER N N 15 109.305 . A 69 ILE H H 1 9.775 . A 69 ILE HA H 1 3.676 . A 69 ILE HB H 1 2.002 . A 69 ILE HD1% H 1 0.918 . A 69 ILE HG1y H 1 2.025 . A 69 ILE HG1x H 1 1.086 . A 69 ILE HG2% H 1 1.045 . A 69 ILE CA C 13 66.754 . A 69 ILE CB C 13 37.296 . A 69 ILE CD1 C 13 13.637 . A 69 ILE CG1 C 13 29.685 . A 69 ILE CG2 C 13 17.203 . A 69 ILE N N 15 122.602 . A 70 ARG H H 1 8.910 . A 70 ARG HA H 1 3.955 . A 70 ARG HBx H 1 1.785 . A 70 ARG HDy H 1 3.407 . A 70 ARG HDx H 1 3.018 . A 70 ARG HE H 1 9.356 . A 70 ARG HGy H 1 1.469 . A 70 ARG HGx H 1 1.189 . A 70 ARG CA C 13 60.533 . A 70 ARG CB C 13 30.418 . A 70 ARG CD C 13 42.660 . A 70 ARG CG C 13 27.391 . A 70 ARG N N 15 118.764 . A 70 ARG NE N 15 116.937 . A 71 SER H H 1 8.518 . A 71 SER HA H 1 4.330 . A 71 SER HBy H 1 4.136 . A 71 SER HBx H 1 3.923 . A 71 SER CA C 13 62.287 . A 71 SER CB C 13 63.278 . A 71 SER N N 15 117.670 . A 72 ILE H H 1 8.762 . A 72 ILE HA H 1 3.910 . A 72 ILE HB H 1 2.073 . A 72 ILE HD1% H 1 0.780 . A 72 ILE HG1y H 1 2.380 . A 72 ILE HG1x H 1 1.052 . A 72 ILE HG21 H 1 1.097 . A 72 ILE HG22 H 1 1.126 . A 72 ILE HG23 H 1 1.115 . A 72 ILE CA C 13 66.811 . A 72 ILE CB C 13 38.398 . A 72 ILE CD1 C 13 12.176 . A 72 ILE CG1 C 13 31.307 . A 72 ILE CG2 C 13 18.665 . A 72 ILE N N 15 127.447 . A 73 ASP H H 1 8.677 . A 73 ASP HA H 1 4.013 . A 73 ASP HBy H 1 2.832 . A 73 ASP HBx H 1 2.457 . A 73 ASP CA C 13 59.148 . A 73 ASP CB C 13 43.540 . A 73 ASP N N 15 121.636 . A 74 ALA H H 1 8.005 . A 74 ALA HA H 1 4.044 . A 74 ALA HB% H 1 1.592 . A 74 ALA CA C 13 55.321 . A 74 ALA CB C 13 17.945 . A 74 ALA N N 15 118.793 . A 75 PHE H H 1 8.353 . A 75 PHE HA H 1 4.038 . A 75 PHE HBy H 1 3.367 . A 75 PHE HBx H 1 3.087 . A 75 PHE HDx H 1 6.659 . A 75 PHE HDy H 1 6.659 . A 75 PHE HEx H 1 6.825 . A 75 PHE HEy H 1 6.825 . A 75 PHE CA C 13 61.015 . A 75 PHE CB C 13 38.837 . A 75 PHE N N 15 121.235 . A 76 VAL H H 1 8.544 . A 76 VAL HA H 1 2.943 . A 76 VAL HB H 1 1.821 . A 76 VAL HGx% H 1 -0.417 . A 76 VAL HGy% H 1 0.574 . A 76 VAL CA C 13 66.901 . A 76 VAL CB C 13 31.247 . A 76 VAL CGx C 13 20.633 . A 76 VAL CGy C 13 23.818 . A 76 VAL N N 15 120.866 . A 77 VAL H H 1 8.708 . A 77 VAL HA H 1 3.495 . A 77 VAL HB H 1 2.054 . A 77 VAL HGx% H 1 0.916 . A 77 VAL HGy% H 1 1.104 . A 77 VAL CA C 13 66.833 . A 77 VAL CB C 13 31.930 . A 77 VAL CGx C 13 21.244 . A 77 VAL CGy C 13 23.439 . A 77 VAL N N 15 121.408 . A 78 GLY H H 1 7.945 . A 78 GLY HAx H 1 3.818 . A 78 GLY HAy H 1 3.818 . A 78 GLY CA C 13 46.840 . A 78 GLY N N 15 106.402 . A 79 ALA H H 1 7.639 . A 79 ALA HA H 1 4.207 . A 79 ALA HB% H 1 0.965 . A 79 ALA CA C 13 52.929 . A 79 ALA CB C 13 19.261 . A 79 ALA N N 15 121.146 . A 80 THR H H 1 7.449 . A 80 THR HA H 1 4.443 . A 80 THR HB H 1 4.410 . A 80 THR HG2% H 1 1.138 . A 80 THR CA C 13 61.406 . A 80 THR CB C 13 70.767 . A 80 THR CG2 C 13 21.498 . A 80 THR N N 15 107.668 . A 81 THR H H 1 7.685 . A 81 THR HA H 1 4.665 . A 81 THR HB H 1 4.148 . A 81 THR HG2% H 1 1.269 . A 81 THR CA C 13 60.412 . A 81 THR CB C 13 70.113 . A 81 THR CG2 C 13 21.007 . A 81 THR N N 15 119.953 . A 82 PRO HA H 1 4.689 . A 82 PRO HBy H 1 2.379 . A 82 PRO HBx H 1 1.898 . A 82 PRO HDy H 1 3.933 . A 82 PRO HDx H 1 3.718 . A 82 PRO HGy H 1 2.065 . A 82 PRO HGx H 1 2.015 . A 82 PRO CA C 13 61.688 . A 82 PRO CB C 13 30.969 . A 82 PRO CD C 13 51.287 . A 82 PRO CG C 13 27.503 . A 83 PRO HA H 1 4.481 . A 83 PRO HBy H 1 2.291 . A 83 PRO HBx H 1 1.925 . A 83 PRO HDy H 1 3.829 . A 83 PRO HDx H 1 3.651 . A 83 PRO HGx H 1 2.031 . A 83 PRO HGy H 1 2.031 . A 83 PRO CA C 13 62.931 . A 83 PRO CB C 13 32.193 . A 83 PRO CD C 13 50.710 . A 83 PRO CG C 13 27.423 . A 84 VAL H H 1 8.257 . A 84 VAL HA H 1 4.093 . A 84 VAL HB H 1 2.076 . A 84 VAL HGx% H 1 0.962 . A 84 VAL HGy% H 1 0.950 . A 84 VAL CA C 13 62.339 . A 84 VAL CB C 13 32.851 . A 84 VAL CGx C 13 20.955 . A 84 VAL CGy C 13 20.955 . A 84 VAL N N 15 120.691 . A 85 GLU H H 1 8.202 . A 85 GLU HA H 1 4.284 . A 85 GLU HBy H 1 2.075 . A 85 GLU HBx H 1 1.896 . A 85 GLU CA C 13 56.754 . A 85 GLU CB C 13 30.559 . A 85 GLU N N 15 127.655 . A 86 ALA H H 1 8.323 . A 86 ALA HA H 1 4.051 . A 86 ALA HB% H 1 1.493 . A 86 ALA CA C 13 52.148 . A 86 ALA CB C 13 19.460 . A 86 ALA N N 15 126.437 . A 87 LYS H H 1 8.333 . A 87 LYS HA H 1 4.347 . A 87 LYS HBy H 1 1.814 . A 87 LYS HBx H 1 1.774 . A 87 LYS HDx H 1 1.680 . A 87 LYS HDy H 1 1.680 . A 87 LYS HEx H 1 2.991 . A 87 LYS HEy H 1 2.991 . A 87 LYS HGx H 1 1.407 . A 87 LYS HGy H 1 1.407 . A 87 LYS CA C 13 56.297 . A 87 LYS CB C 13 33.276 . A 87 LYS CD C 13 29.341 . A 87 LYS CE C 13 42.116 . A 87 LYS CG C 13 24.719 . A 87 LYS N N 15 121.796 . A 88 LEU H H 1 8.444 . A 88 LEU HA H 1 3.907 . A 88 LEU HBx H 1 2.191 . A 88 LEU HBy H 1 2.191 . A 88 LEU HDx% H 1 0.720 . A 88 LEU HDy% H 1 0.720 . A 88 LEU CA C 13 55.772 . A 88 LEU CB C 13 42.472 . A 88 LEU CDx C 13 21.961 . A 88 LEU CDy C 13 21.961 . A 88 LEU N N 15 125.576 . A 89 GLN H H 1 7.892 . A 89 GLN CA C 13 57.898 . A 89 GLN CB C 13 31.489 . A 89 GLN N N 15 126.869 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET H A 1 MET HBx 1.0 1.8 2.9 2 1 A 1 MET H A 1 MET HBy 1.0 1.8 2.9 3 2 A 1 MET H A 1 MET HGx 1.0 1.8 3.5 4 3 A 1 MET H A 1 MET HGy 1.0 1.8 3.5 5 4 A 1 MET HA A 1 MET HBx 1.0 1.8 2.9 6 4 A 1 MET HBy A 1 MET HA 1.0 1.8 2.9 7 5 A 1 MET H A 1 MET HA 1.0 1.8 3.5 8 6 A 1 MET HA A 1 MET HGx 1.0 1.8 3.5 9 6 A 1 MET HA A 1 MET HGy 1.0 1.8 3.5 10 7 A 1 MET HBy A 1 MET HGx 1.0 1.8 3.5 11 7 A 1 MET HBx A 1 MET HGx 1.0 1.8 3.5 12 8 A 1 MET HBy A 1 MET HGy 1.0 1.8 3.5 13 8 A 1 MET HGy A 1 MET HBx 1.0 1.8 3.5 14 9 A 1 MET HA A 2 GLN H 1.0 1.8 3.5 15 10 A 1 MET H A 2 GLN H 1.0 1.8 3.5 16 11 A 4 ALA HB% A 1 MET HBx 1.0 1.8 3.5 17 11 A 1 MET HBy A 4 ALA HB% 1.0 1.8 3.5 18 12 A 2 GLN HA A 2 GLN HBy 1.0 1.8 2.9 19 12 A 2 GLN HA A 2 GLN HBx 1.0 1.8 2.9 20 13 A 2 GLN H A 2 GLN HA 1.0 1.8 3.5 21 14 A 2 GLN HA A 2 GLN HGy 1.0 1.8 3.5 22 14 A 2 GLN HA A 2 GLN HGx 1.0 1.8 3.5 23 15 A 2 GLN H A 2 GLN HBy 1.0 1.8 3.5 24 15 A 2 GLN H A 2 GLN HBx 1.0 1.8 3.5 25 16 A 2 GLN HBx A 2 GLN HGx 1.0 1.8 2.9 26 16 A 2 GLN HBx A 2 GLN HGy 1.0 1.8 2.9 27 17 A 2 GLN HGx A 2 GLN HBy 1.0 1.8 2.9 28 17 A 2 GLN HBy A 2 GLN HGy 1.0 1.8 2.9 29 18 A 2 GLN HA A 2 GLN HGy 1.0 1.8 2.9 30 18 A 2 GLN HA A 2 GLN HGx 1.0 1.8 2.9 31 19 A 2 GLN H A 2 GLN HGy 1.0 1.8 5.0 32 19 A 2 GLN H A 2 GLN HGx 1.0 1.8 5.0 33 20 A 2 GLN H A 1 MET HGx 1.0 1.8 5.0 34 21 A 1 MET HGy A 2 GLN H 1.0 1.8 5.0 35 22 A 2 GLN H A 3 HIS H 1.0 1.8 5.0 36 23 A 2 GLN H A 4 ALA H 1.0 1.8 5.0 37 24 A 2 GLN HBx A 77 VAL HGx% 1.0 1.8 3.5 38 24 A 2 GLN HBy A 77 VAL HGx% 1.0 1.8 3.5 39 24 A 77 VAL HGy% A 2 GLN HBy 1.0 1.8 3.5 40 24 A 2 GLN HBx A 77 VAL HGy% 1.0 1.8 3.5 41 25 A 2 GLN HGx A 77 VAL HGx% 1.0 1.8 3.5 42 25 A 2 GLN HGy A 77 VAL HGx% 1.0 1.8 3.5 43 26 A 2 GLN HGx A 77 VAL HGy% 1.0 1.8 3.5 44 26 A 77 VAL HGy% A 2 GLN HGy 1.0 1.8 3.5 45 27 A 3 HIS H A 3 HIS HBx 1.0 1.8 3.5 46 28 A 3 HIS H A 3 HIS HBy 1.0 1.8 5.0 47 29 A 3 HIS H A 3 HIS HA 1.0 1.8 5.0 48 30 A 3 HIS HA A 3 HIS HBx 1.0 1.8 3.5 49 31 A 3 HIS HA A 3 HIS HBy 1.0 1.8 3.5 50 32 A 3 HIS H A 2 GLN HBy 1.0 1.8 3.5 51 32 A 2 GLN HBx A 3 HIS H 1.0 1.8 3.5 52 33 A 2 GLN HA A 3 HIS H 1.0 1.8 5.0 53 34 A 3 HIS H A 2 GLN HGy 1.0 1.8 5.0 54 34 A 2 GLN HGx A 3 HIS H 1.0 1.8 5.0 55 35 A 3 HIS H A 4 ALA H 1.0 1.8 3.5 56 36 A 6 VAL HGy% A 3 HIS HBx 1.0 1.8 6.0 57 36 A 3 HIS HBx A 6 VAL HGx% 1.0 1.8 6.0 58 37 A 6 VAL HGy% A 3 HIS HBy 1.0 1.8 6.0 59 37 A 3 HIS HBy A 6 VAL HGx% 1.0 1.8 6.0 60 38 A 3 HIS HA A 6 VAL HGx% 1.0 1.8 4.3 61 38 A 3 HIS HA A 6 VAL HGy% 1.0 1.8 4.3 62 39 A 7 ILE HD1% A 3 HIS HBx 1.0 1.8 5.3 63 40 A 7 ILE HD1% A 3 HIS HBy 1.0 1.8 5.0 64 41 A 4 ALA H A 4 ALA HA 1.0 1.8 3.5 65 42 A 4 ALA HB% A 4 ALA HA 1.0 1.8 2.9 66 43 A 4 ALA HB% A 4 ALA H 1.0 1.8 3.5 67 44 A 4 ALA HA A 1 MET HBx 1.0 1.8 3.5 68 44 A 1 MET HBy A 4 ALA HA 1.0 1.8 3.5 69 45 A 4 ALA H A 1 MET HBx 1.0 1.8 3.5 70 45 A 1 MET HBy A 4 ALA H 1.0 1.8 3.5 71 46 A 4 ALA HA A 1 MET HGx 1.0 1.8 5.0 72 46 A 1 MET HGy A 4 ALA HA 1.0 1.8 5.0 73 47 A 4 ALA H A 1 MET HGx 1.0 1.8 5.0 74 47 A 1 MET HGy A 4 ALA H 1.0 1.8 5.0 75 48 A 3 HIS H A 4 ALA H 1.0 1.8 3.5 76 49 A 4 ALA H A 3 HIS HA 1.0 1.8 3.5 77 50 A 4 ALA H A 3 HIS HBx 1.0 1.8 5.0 78 51 A 4 ALA H A 3 HIS HBy 1.0 1.8 5.0 79 52 A 4 ALA HB% A 5 SER HA 1.0 1.8 5.0 80 53 A 4 ALA H A 5 SER H 1.0 1.8 5.0 81 54 A 7 ILE HD1% A 4 ALA HA 1.0 1.8 6.0 82 55 A 4 ALA HA A 7 ILE HB 1.0 1.8 5.0 83 56 A 4 ALA HB% A 7 ILE HD1% 1.0 1.8 6.0 84 57 A 5 SER HA A 5 SER H 1.0 1.8 5.0 85 58 A 5 SER H A 5 SER HBx 1.0 1.8 5.0 86 58 A 5 SER H A 5 SER HBy 1.0 1.8 5.0 87 59 A 4 ALA HB% A 5 SER H 1.0 1.8 5.0 88 60 A 5 SER H A 6 VAL H 1.0 1.8 5.0 89 61 A 5 SER HA A 6 VAL HGx% 1.0 1.8 5.0 90 61 A 6 VAL HGy% A 5 SER HA 1.0 1.8 5.0 91 62 A 6 VAL H A 6 VAL HA 1.0 1.8 3.5 92 63 A 6 VAL HA A 6 VAL HB 1.0 1.8 2.9 93 64 A 6 VAL H A 6 VAL HB 1.0 1.8 3.5 94 65 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 2.9 95 65 A 6 VAL HGy% A 6 VAL HA 1.0 1.8 2.9 96 66 A 6 VAL H A 6 VAL HGx% 1.0 1.8 3.5 97 66 A 6 VAL HGy% A 6 VAL H 1.0 1.8 3.5 98 67 A 6 VAL HA A 6 VAL HGx% 1.0 1.8 2.9 99 67 A 6 VAL HGy% A 6 VAL HA 1.0 1.8 2.9 100 68 A 6 VAL HB A 6 VAL HGx% 1.0 1.8 2.9 101 68 A 6 VAL HGy% A 6 VAL HB 1.0 1.8 2.9 102 69 A 3 HIS HA A 6 VAL H 1.0 1.8 6.0 103 70 A 6 VAL HB A 3 HIS HBy 1.0 1.8 5.0 104 70 A 6 VAL HB A 3 HIS HBx 1.0 1.8 5.0 105 71 A 6 VAL H A 3 HIS HBx 1.0 1.8 6.0 106 72 A 6 VAL H A 3 HIS HBy 1.0 1.8 6.0 107 73 A 4 ALA HB% A 6 VAL H 1.0 1.8 6.0 108 74 A 5 SER HA A 6 VAL H 1.0 1.8 3.5 109 75 A 5 SER H A 6 VAL H 1.0 1.8 3.5 110 76 A 6 VAL H A 8 ALA H 1.0 1.8 5.0 111 77 A 7 ILE HD1% A 6 VAL H 1.0 1.8 5.0 112 78 A 6 VAL HB A 7 ILE H 1.0 1.8 3.5 113 79 A 6 VAL H A 7 ILE H 1.0 1.8 3.5 114 80 A 6 VAL HA A 9 GLN HBx 1.0 1.8 4.3 115 80 A 6 VAL HA A 9 GLN HBy 1.0 1.8 4.3 116 81 A 10 PHE HE% A 6 VAL HGx% 1.0 1.8 5.0 117 81 A 6 VAL HGy% A 10 PHE HE% 1.0 1.8 5.0 118 82 A 7 ILE H A 7 ILE HA 1.0 1.8 3.5 119 83 A 7 ILE HA A 7 ILE HG1y 1.0 1.8 3.5 120 84 A 7 ILE HA A 7 ILE HG1x 1.0 1.8 3.5 121 85 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 2.9 122 86 A 7 ILE HB A 7 ILE H 1.0 1.8 3.5 123 87 A 7 ILE HB A 7 ILE HA 1.0 1.8 3.5 124 88 A 7 ILE HB A 7 ILE HG1x 1.0 1.8 3.5 125 89 A 7 ILE HB A 7 ILE HG1y 1.0 1.8 3.5 126 90 A 7 ILE HB A 7 ILE HG2% 1.0 1.8 2.9 127 91 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 2.9 128 92 A 7 ILE HD1% A 7 ILE HG1x 1.0 1.8 2.9 129 93 A 7 ILE HD1% A 7 ILE HG1y 1.0 1.8 2.9 130 94 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 3.5 131 95 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 3.5 132 96 A 7 ILE H A 7 ILE HG1y 1.0 1.8 5.0 133 97 A 7 ILE H A 7 ILE HG1x 1.0 1.8 5.0 134 98 A 7 ILE H A 7 ILE HG2% 1.0 1.8 5.0 135 99 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 2.9 136 100 A 7 ILE HB A 7 ILE HG2% 1.0 1.8 2.9 137 101 A 7 ILE HD1% A 7 ILE H 1.0 1.8 5.0 138 102 A 7 ILE HD1% A 7 ILE HA 1.0 1.8 5.0 139 103 A 6 VAL HA A 7 ILE H 1.0 1.8 3.5 140 104 A 4 ALA HA A 7 ILE H 1.0 1.8 5.0 141 105 A 8 ALA H A 7 ILE H 1.0 1.8 3.5 142 106 A 7 ILE H A 8 ALA HB% 1.0 1.8 4.3 143 107 A 4 ALA HB% A 7 ILE HB 1.0 1.8 5.0 144 108 A 7 ILE HB A 8 ALA H 1.0 1.8 3.5 145 109 A 7 ILE HG2% A 8 ALA HA 1.0 1.8 3.5 146 110 A 7 ILE HG2% A 8 ALA HB% 1.0 1.8 5.0 147 111 A 7 ILE H A 10 PHE HD% 1.0 1.8 5.0 148 112 A 7 ILE H A 10 PHE HE% 1.0 1.8 5.0 149 113 A 7 ILE HD1% A 72 ILE HA 1.0 1.8 6.0 150 114 A 7 ILE HD1% A 72 ILE HB 1.0 1.8 6.0 151 115 A 7 ILE HD1% A 72 ILE HG1x 1.0 1.8 6.0 152 115 A 7 ILE HD1% A 72 ILE HG1y 1.0 1.8 6.0 153 116 A 7 ILE HD1% A 72 ILE HD1% 1.0 1.8 5.3 154 117 A 7 ILE HD1% A 73 ASP HA 1.0 1.8 5.0 155 118 A 7 ILE HD1% A 73 ASP HBy 1.0 1.8 3.5 156 119 A 7 ILE HD1% A 73 ASP HBx 1.0 1.8 3.5 157 120 A 7 ILE HD1% A 73 ASP H 1.0 1.8 5.0 158 121 A 7 ILE HD1% A 76 VAL HGy% 1.0 1.8 6.0 159 122 A 8 ALA HB% A 8 ALA HA 1.0 1.8 2.9 160 123 A 8 ALA H A 8 ALA HB% 1.0 1.8 2.9 161 124 A 5 SER HA A 8 ALA H 1.0 1.8 5.0 162 125 A 7 ILE HD1% A 8 ALA HB% 1.0 1.8 5.0 163 126 A 7 ILE HD1% A 8 ALA H 1.0 1.8 5.0 164 127 A 8 ALA H A 9 GLN H 1.0 1.8 2.9 165 128 A 8 ALA HB% A 69 ILE HG1x 1.0 1.8 6.0 166 128 A 8 ALA HB% A 69 ILE HG1y 1.0 1.8 6.0 167 129 A 9 GLN H A 9 GLN HA 1.0 1.8 3.5 168 130 A 9 GLN HA A 9 GLN HBx 1.0 1.8 2.9 169 130 A 9 GLN HBy A 9 GLN HA 1.0 1.8 2.9 170 131 A 9 GLN H A 9 GLN HBx 1.0 1.8 2.9 171 131 A 9 GLN HBy A 9 GLN H 1.0 1.8 2.9 172 132 A 9 GLN HA A 9 GLN HGx 1.0 1.8 3.5 173 133 A 9 GLN HA A 9 GLN HGy 1.0 1.8 3.5 174 134 A 9 GLN HBx A 9 GLN HGx 1.0 1.8 2.9 175 134 A 9 GLN HBy A 9 GLN HGx 1.0 1.8 2.9 176 135 A 9 GLN HGy A 9 GLN HBx 1.0 1.8 3.5 177 135 A 9 GLN HBy A 9 GLN HGy 1.0 1.8 3.5 178 136 A 9 GLN H A 9 GLN HGx 1.0 1.8 3.5 179 136 A 9 GLN H A 9 GLN HGy 1.0 1.8 3.5 180 137 A 7 ILE HA A 9 GLN H 1.0 1.8 5.0 181 138 A 5 SER HA A 9 GLN H 1.0 1.8 5.0 182 139 A 6 VAL HA A 9 GLN H 1.0 1.8 5.0 183 140 A 8 ALA HB% A 9 GLN H 1.0 1.8 2.9 184 141 A 9 GLN H A 10 PHE H 1.0 1.8 2.9 185 142 A 9 GLN H A 11 VAL HGx% 1.0 1.8 4.3 186 142 A 9 GLN H A 11 VAL HGy% 1.0 1.8 4.3 187 143 A 9 GLN HA A 12 VAL HGx% 1.0 1.8 3.5 188 143 A 9 GLN HA A 12 VAL HGy% 1.0 1.8 3.5 189 144 A 9 GLN HA A 21 PRO HGx 1.0 1.8 5.0 190 145 A 9 GLN HA A 21 PRO HGy 1.0 1.8 5.0 191 146 A 9 GLN HA A 21 PRO HBx 1.0 1.8 3.5 192 146 A 9 GLN HA A 21 PRO HBy 1.0 1.8 3.5 193 147 A 10 PHE HA A 10 PHE HBx 1.0 1.8 2.9 194 147 A 10 PHE HA A 10 PHE HBy 1.0 1.8 2.9 195 148 A 10 PHE H A 10 PHE HA 1.0 1.8 3.5 196 149 A 9 GLN HA A 10 PHE H 1.0 1.8 3.5 197 150 A 10 PHE H A 9 GLN HBx 1.0 1.8 3.5 198 150 A 9 GLN HBy A 10 PHE H 1.0 1.8 3.5 199 151 A 10 PHE H A 11 VAL H 1.0 1.8 2.9 200 152 A 6 VAL HA A 10 PHE H 1.0 1.8 6.0 201 153 A 7 ILE HA A 10 PHE H 1.0 1.8 6.0 202 154 A 8 ALA HA A 10 PHE H 1.0 1.8 6.0 203 155 A 10 PHE H A 9 GLN HE2y 1.0 1.8 3.5 204 155 A 10 PHE H A 9 GLN HE2x 1.0 1.8 3.5 205 156 A 11 VAL H A 11 VAL HA 1.0 1.8 3.5 206 157 A 11 VAL HA A 11 VAL HB 1.0 1.8 3.5 207 158 A 11 VAL HA A 11 VAL HGx% 1.0 1.8 2.9 208 158 A 11 VAL HGy% A 11 VAL HA 1.0 1.8 2.9 209 159 A 11 VAL H A 11 VAL HB 1.0 1.8 3.5 210 160 A 11 VAL HB A 11 VAL HGx% 1.0 1.8 2.9 211 160 A 11 VAL HGy% A 11 VAL HB 1.0 1.8 2.9 212 161 A 11 VAL H A 11 VAL HGx% 1.0 1.8 3.5 213 161 A 11 VAL HGy% A 11 VAL H 1.0 1.8 3.5 214 162 A 8 ALA HA A 11 VAL HGx% 1.0 1.8 4.3 215 162 A 8 ALA HA A 11 VAL HGy% 1.0 1.8 4.3 216 163 A 8 ALA HA A 11 VAL H 1.0 1.8 5.0 217 164 A 9 GLN HA A 11 VAL H 1.0 1.8 5.0 218 165 A 9 GLN H A 11 VAL H 1.0 1.8 5.0 219 166 A 10 PHE HA A 11 VAL H 1.0 1.8 3.5 220 167 A 11 VAL H A 10 PHE HBx 1.0 1.8 3.5 221 167 A 10 PHE HBy A 11 VAL H 1.0 1.8 3.5 222 168 A 10 PHE H A 11 VAL HA 1.0 1.8 6.0 223 169 A 10 PHE HD% A 11 VAL HGx% 1.0 1.8 5.0 224 169 A 10 PHE HD% A 11 VAL HGy% 1.0 1.8 5.0 225 170 A 11 VAL HA A 12 VAL HGx% 1.0 1.8 5.0 226 170 A 12 VAL HGy% A 11 VAL HA 1.0 1.8 5.0 227 171 A 11 VAL HGy% A 13 GLU HGx 1.0 1.8 5.0 228 171 A 13 GLU HGx A 11 VAL HGx% 1.0 1.8 5.0 229 172 A 11 VAL HGy% A 13 GLU HGy 1.0 1.8 5.0 230 172 A 11 VAL HGx% A 13 GLU HGy 1.0 1.8 5.0 231 173 A 11 VAL HA A 14 GLU HBx 1.0 1.8 6.0 232 173 A 11 VAL HA A 14 GLU HBy 1.0 1.8 6.0 233 174 A 11 VAL HGx% A 21 PRO HBx 1.0 1.8 3.5 234 174 A 11 VAL HGy% A 21 PRO HBx 1.0 1.8 3.5 235 174 A 21 PRO HBy A 11 VAL HGx% 1.0 1.8 3.5 236 174 A 11 VAL HGy% A 21 PRO HBy 1.0 1.8 3.5 237 175 A 12 VAL HA A 12 VAL H 1.0 1.8 3.5 238 176 A 12 VAL HA A 12 VAL HB 1.0 1.8 2.9 239 177 A 12 VAL HA A 12 VAL HGx% 1.0 1.8 2.9 240 177 A 12 VAL HGy% A 12 VAL HA 1.0 1.8 2.9 241 178 A 12 VAL H A 12 VAL HB 1.0 1.8 3.5 242 179 A 12 VAL HB A 12 VAL HGx% 1.0 1.8 2.9 243 179 A 12 VAL HGy% A 12 VAL HB 1.0 1.8 2.9 244 180 A 12 VAL H A 12 VAL HGx% 1.0 1.8 3.5 245 180 A 12 VAL HGy% A 12 VAL H 1.0 1.8 3.5 246 181 A 9 GLN HA A 12 VAL H 1.0 1.8 3.5 247 182 A 11 VAL HA A 12 VAL H 1.0 1.8 5.0 248 183 A 12 VAL HB A 13 GLU H 1.0 1.8 5.0 249 184 A 13 GLU H A 12 VAL HGx% 1.0 1.8 3.5 250 184 A 12 VAL HGy% A 13 GLU H 1.0 1.8 3.5 251 185 A 13 GLU HA A 12 VAL HGx% 1.0 1.8 2.9 252 185 A 12 VAL HGy% A 13 GLU HA 1.0 1.8 2.9 253 186 A 13 GLU HBx A 12 VAL HGx% 1.0 1.8 5.0 254 186 A 12 VAL HGy% A 13 GLU HBx 1.0 1.8 5.0 255 187 A 13 GLU HBy A 12 VAL HGx% 1.0 1.8 5.0 256 187 A 12 VAL HGy% A 13 GLU HBy 1.0 1.8 5.0 257 188 A 12 VAL HA A 15 PHE H 1.0 1.8 5.0 258 189 A 12 VAL HA A 16 LEU HBx 1.0 1.8 5.0 259 190 A 12 VAL HA A 16 LEU HBy 1.0 1.8 5.0 260 191 A 18 ASP HA A 12 VAL HGx% 1.0 1.8 5.0 261 191 A 12 VAL HGy% A 18 ASP HA 1.0 1.8 5.0 262 192 A 21 PRO HA A 12 VAL HGx% 1.0 1.8 6.0 263 192 A 12 VAL HGy% A 21 PRO HA 1.0 1.8 6.0 264 193 A 22 ALA H A 12 VAL HGx% 1.0 1.8 6.0 265 193 A 12 VAL HGy% A 22 ALA H 1.0 1.8 6.0 266 194 A 13 GLU H A 13 GLU HA 1.0 1.8 3.5 267 195 A 13 GLU HA A 13 GLU HBx 1.0 1.8 2.9 268 196 A 13 GLU HA A 13 GLU HBy 1.0 1.8 2.9 269 197 A 13 GLU HA A 13 GLU HGx 1.0 1.8 3.5 270 198 A 13 GLU HA A 13 GLU HGy 1.0 1.8 3.5 271 199 A 13 GLU HBx A 13 GLU HGy 1.0 1.8 3.5 272 200 A 13 GLU HBy A 13 GLU HGy 1.0 1.8 3.5 273 201 A 13 GLU H A 13 GLU HBx 1.0 1.8 3.5 274 202 A 13 GLU H A 13 GLU HBy 1.0 1.8 3.5 275 203 A 13 GLU H A 13 GLU HGx 1.0 1.8 5.0 276 204 A 13 GLU H A 13 GLU HGy 1.0 1.8 5.0 277 205 A 13 GLU HBx A 13 GLU HGx 1.0 1.8 2.9 278 206 A 13 GLU HBy A 13 GLU HGx 1.0 1.8 2.9 279 207 A 10 PHE HA A 13 GLU HBx 1.0 1.8 5.0 280 208 A 10 PHE HA A 13 GLU HBy 1.0 1.8 5.0 281 209 A 10 PHE HA A 13 GLU HGy 1.0 1.8 5.0 282 209 A 10 PHE HA A 13 GLU HGx 1.0 1.8 5.0 283 210 A 10 PHE HA A 13 GLU H 1.0 1.8 3.5 284 211 A 12 VAL H A 13 GLU H 1.0 1.8 2.9 285 212 A 13 GLU HGx A 12 VAL HGx% 1.0 1.8 3.5 286 212 A 12 VAL HGy% A 13 GLU HGx 1.0 1.8 3.5 287 213 A 12 VAL HGy% A 13 GLU HGy 1.0 1.8 5.0 288 213 A 12 VAL HGx% A 13 GLU HGy 1.0 1.8 5.0 289 214 A 14 GLU HA A 14 GLU H 1.0 1.8 3.5 290 215 A 14 GLU HA A 14 GLU HGx 1.0 1.8 5.0 291 216 A 14 GLU HA A 14 GLU HGy 1.0 1.8 5.0 292 217 A 14 GLU H A 14 GLU HBx 1.0 1.8 3.5 293 217 A 14 GLU HBy A 14 GLU H 1.0 1.8 3.5 294 218 A 14 GLU HA A 14 GLU HBx 1.0 1.8 2.9 295 218 A 14 GLU HBy A 14 GLU HA 1.0 1.8 2.9 296 219 A 14 GLU HBy A 14 GLU HGx 1.0 1.8 3.5 297 219 A 14 GLU HGx A 14 GLU HBx 1.0 1.8 3.5 298 220 A 14 GLU HBx A 14 GLU HGy 1.0 1.8 3.5 299 220 A 14 GLU HBy A 14 GLU HGy 1.0 1.8 3.5 300 221 A 14 GLU H A 14 GLU HGx 1.0 1.8 5.0 301 222 A 14 GLU H A 14 GLU HGy 1.0 1.8 5.0 302 223 A 12 VAL H A 14 GLU H 1.0 1.8 5.0 303 224 A 15 PHE H A 14 GLU HBx 1.0 1.8 5.0 304 224 A 14 GLU HBy A 15 PHE H 1.0 1.8 5.0 305 225 A 13 GLU H A 14 GLU H 1.0 1.8 2.9 306 226 A 13 GLU HBx A 14 GLU H 1.0 1.8 5.0 307 227 A 13 GLU HBy A 14 GLU H 1.0 1.8 5.0 308 228 A 15 PHE H A 14 GLU H 1.0 1.8 2.9 309 229 A 13 GLU HGx A 14 GLU H 1.0 1.8 5.0 310 230 A 14 GLU H A 13 GLU HGy 1.0 1.8 5.0 311 231 A 14 GLU H A 15 PHE HBx 1.0 1.8 5.0 312 231 A 14 GLU H A 15 PHE HBy 1.0 1.8 5.0 313 232 A 15 PHE H A 15 PHE HA 1.0 1.8 3.5 314 233 A 15 PHE H A 15 PHE HBx 1.0 1.8 4.3 315 234 A 15 PHE H A 15 PHE HBy 1.0 1.8 3.5 316 235 A 15 PHE HA A 15 PHE HBx 1.0 1.8 3.5 317 236 A 15 PHE HBy A 15 PHE HA 1.0 1.8 3.5 318 237 A 15 PHE H A 14 GLU HA 1.0 1.8 3.5 319 238 A 15 PHE H A 14 GLU HBx 1.0 1.8 3.5 320 238 A 14 GLU HBy A 15 PHE H 1.0 1.8 3.5 321 239 A 15 PHE H A 14 GLU HGx 1.0 1.8 5.0 322 240 A 15 PHE H A 14 GLU HGy 1.0 1.8 5.0 323 241 A 15 PHE HBy A 16 LEU HBx 1.0 1.8 5.0 324 241 A 16 LEU HBy A 15 PHE HBx 1.0 1.8 5.0 325 241 A 15 PHE HBy A 16 LEU HBy 1.0 1.8 5.0 326 241 A 15 PHE HBx A 16 LEU HBx 1.0 1.8 5.0 327 242 A 15 PHE H A 16 LEU HBx 1.0 1.8 5.0 328 242 A 15 PHE H A 16 LEU HBy 1.0 1.8 5.0 329 243 A 16 LEU HA A 16 LEU HG 1.0 1.8 3.5 330 244 A 16 LEU HA A 16 LEU H 1.0 1.8 3.5 331 245 A 16 LEU H A 16 LEU HBx 1.0 1.8 3.5 332 246 A 16 LEU HBy A 16 LEU H 1.0 1.8 3.5 333 247 A 16 LEU HA A 16 LEU HBx 1.0 1.8 3.5 334 248 A 16 LEU HBy A 16 LEU HA 1.0 1.8 3.5 335 249 A 16 LEU HG A 16 LEU HBx 1.0 1.8 3.5 336 250 A 16 LEU HBy A 16 LEU HG 1.0 1.8 3.5 337 251 A 16 LEU HDy% A 16 LEU HBx 1.0 1.8 2.9 338 251 A 16 LEU HBx A 16 LEU HDx% 1.0 1.8 2.9 339 252 A 16 LEU HBy A 16 LEU HDy% 1.0 1.8 2.9 340 252 A 16 LEU HBy A 16 LEU HDx% 1.0 1.8 2.9 341 253 A 16 LEU HG A 16 LEU H 1.0 1.8 3.5 342 254 A 16 LEU HA A 16 LEU HDx% 1.0 1.8 3.5 343 254 A 16 LEU HA A 16 LEU HDy% 1.0 1.8 3.5 344 255 A 16 LEU HG A 16 LEU HDx% 1.0 1.8 2.9 345 255 A 16 LEU HG A 16 LEU HDy% 1.0 1.8 2.9 346 256 A 12 VAL HB A 16 LEU H 1.0 1.8 6.0 347 257 A 13 GLU HA A 16 LEU HBx 1.0 1.8 6.0 348 258 A 13 GLU HA A 16 LEU HBy 1.0 1.8 6.0 349 259 A 14 GLU HA A 16 LEU H 1.0 1.8 5.0 350 260 A 14 GLU H A 16 LEU H 1.0 1.8 4.0 351 261 A 16 LEU H A 15 PHE HBx 1.0 1.8 3.5 352 262 A 15 PHE HBy A 16 LEU H 1.0 1.8 3.5 353 263 A 16 LEU HDx% A 18 ASP HBy 1.0 1.8 5.0 354 263 A 16 LEU HDy% A 18 ASP HBy 1.0 1.8 5.0 355 263 A 18 ASP HBx A 16 LEU HDx% 1.0 1.8 5.0 356 263 A 16 LEU HDy% A 18 ASP HBx 1.0 1.8 5.0 357 264 A 16 LEU HA A 17 PRO HDx 1.0 1.8 3.5 358 264 A 16 LEU HA A 17 PRO HDy 1.0 1.8 3.5 359 265 A 16 LEU HBy A 19 VAL HB 1.0 1.8 4.0 360 266 A 19 VAL HB A 16 LEU HBx 1.0 1.8 5.0 361 267 A 17 PRO HA A 17 PRO HBx 1.0 1.8 2.9 362 267 A 17 PRO HA A 17 PRO HBy 1.0 1.8 2.9 363 268 A 17 PRO HA A 17 PRO HDx 1.0 1.8 3.5 364 269 A 17 PRO HDy A 17 PRO HA 1.0 1.8 5.0 365 270 A 17 PRO HDy A 17 PRO HBx 1.0 1.8 5.0 366 271 A 17 PRO HDy A 17 PRO HBy 1.0 1.8 5.0 367 272 A 17 PRO HBx A 17 PRO HDx 1.0 1.8 4.3 368 273 A 17 PRO HBy A 17 PRO HDx 1.0 1.8 4.3 369 274 A 17 PRO HA A 17 PRO HGx 1.0 1.8 5.0 370 275 A 17 PRO HA A 17 PRO HGy 1.0 1.8 5.0 371 276 A 17 PRO HGx A 17 PRO HBx 1.0 1.8 3.5 372 277 A 17 PRO HBx A 17 PRO HGy 1.0 1.8 3.5 373 278 A 17 PRO HBy A 17 PRO HGx 1.0 1.8 3.5 374 279 A 17 PRO HBy A 17 PRO HGy 1.0 1.8 3.5 375 280 A 17 PRO HGx A 17 PRO HDx 1.0 1.8 2.9 376 281 A 17 PRO HDx A 17 PRO HGy 1.0 1.8 2.9 377 282 A 17 PRO HDy A 17 PRO HGx 1.0 1.8 2.9 378 283 A 17 PRO HDy A 17 PRO HGy 1.0 1.8 2.9 379 284 A 17 PRO HA A 12 VAL HGx% 1.0 1.8 6.0 380 284 A 12 VAL HGy% A 17 PRO HA 1.0 1.8 6.0 381 285 A 15 PHE HA A 17 PRO HDx 1.0 1.8 4.3 382 286 A 15 PHE HA A 17 PRO HDy 1.0 1.8 5.0 383 287 A 15 PHE H A 17 PRO HDx 1.0 1.8 5.0 384 288 A 15 PHE H A 17 PRO HDy 1.0 1.8 5.0 385 289 A 16 LEU HA A 17 PRO HDx 1.0 1.8 3.5 386 290 A 16 LEU HA A 17 PRO HDy 1.0 1.8 3.5 387 291 A 16 LEU HG A 17 PRO HDx 1.0 1.8 5.0 388 292 A 16 LEU HG A 17 PRO HDy 1.0 1.8 5.0 389 293 A 18 ASP HA A 17 PRO HA 1.0 1.8 5.0 390 294 A 17 PRO HA A 18 ASP H 1.0 1.8 3.5 391 295 A 18 ASP HA A 18 ASP HBx 1.0 1.8 2.9 392 296 A 18 ASP HA A 18 ASP HBy 1.0 1.8 2.9 393 297 A 18 ASP HA A 18 ASP H 1.0 1.8 3.5 394 298 A 18 ASP HBx A 18 ASP H 1.0 1.8 3.5 395 299 A 18 ASP H A 18 ASP HBy 1.0 1.8 3.5 396 300 A 17 PRO HA A 18 ASP H 1.0 1.8 3.5 397 301 A 18 ASP H A 17 PRO HGy 1.0 1.8 3.5 398 301 A 18 ASP H A 17 PRO HGx 1.0 1.8 3.5 399 302 A 18 ASP H A 17 PRO HBx 1.0 1.8 5.0 400 302 A 17 PRO HBy A 18 ASP H 1.0 1.8 5.0 401 303 A 18 ASP H A 17 PRO HDx 1.0 1.8 5.0 402 304 A 17 PRO HDy A 18 ASP H 1.0 1.8 3.5 403 305 A 19 VAL HB A 18 ASP H 1.0 1.8 5.0 404 306 A 18 ASP H A 19 VAL HGx% 1.0 1.8 3.5 405 306 A 18 ASP H A 19 VAL HGy% 1.0 1.8 3.5 406 307 A 18 ASP H A 19 VAL H 1.0 1.8 2.9 407 308 A 19 VAL HA A 19 VAL HGx% 1.0 1.8 3.5 408 308 A 19 VAL HGy% A 19 VAL HA 1.0 1.8 3.5 409 309 A 19 VAL HB A 19 VAL HGx% 1.0 1.8 2.9 410 309 A 19 VAL HB A 19 VAL HGy% 1.0 1.8 2.9 411 310 A 19 VAL HB A 19 VAL HA 1.0 1.8 3.5 412 311 A 19 VAL H A 19 VAL HA 1.0 1.8 3.5 413 312 A 19 VAL HB A 19 VAL H 1.0 1.8 3.5 414 313 A 19 VAL H A 19 VAL HGx% 1.0 1.8 3.5 415 313 A 19 VAL HGy% A 19 VAL H 1.0 1.8 3.5 416 314 A 19 VAL HB A 12 VAL HGx% 1.0 1.8 2.9 417 314 A 12 VAL HGy% A 19 VAL HB 1.0 1.8 2.9 418 315 A 17 PRO HA A 19 VAL H 1.0 1.8 5.0 419 316 A 19 VAL H A 17 PRO HGy 1.0 1.8 6.0 420 316 A 17 PRO HGx A 19 VAL H 1.0 1.8 6.0 421 317 A 18 ASP HA A 19 VAL H 1.0 1.8 3.5 422 318 A 18 ASP HBx A 19 VAL H 1.0 1.8 5.0 423 319 A 19 VAL H A 18 ASP HBy 1.0 1.8 5.0 424 320 A 19 VAL HA A 20 ALA H 1.0 1.8 3.5 425 321 A 19 VAL H A 20 ALA H 1.0 1.8 5.0 426 322 A 19 VAL HA A 20 ALA HB% 1.0 1.8 5.0 427 323 A 20 ALA HA A 19 VAL HGx% 1.0 1.8 5.0 428 323 A 19 VAL HGy% A 20 ALA HA 1.0 1.8 5.0 429 324 A 19 VAL H A 21 PRO HGy 1.0 1.8 5.0 430 324 A 19 VAL H A 21 PRO HGx 1.0 1.8 5.0 431 325 A 19 VAL H A 16 LEU HBx 1.0 1.8 5.0 432 326 A 16 LEU HBy A 19 VAL H 1.0 1.8 5.0 433 327 A 19 VAL HB A 21 PRO HGy 1.0 1.8 5.0 434 327 A 19 VAL HB A 21 PRO HGx 1.0 1.8 5.0 435 328 A 20 ALA H A 20 ALA HA 1.0 1.8 3.5 436 329 A 20 ALA HB% A 20 ALA HA 1.0 1.8 2.9 437 330 A 20 ALA H A 20 ALA HB% 1.0 1.8 2.9 438 331 A 19 VAL HB A 20 ALA H 1.0 1.8 3.5 439 332 A 20 ALA HB% A 21 PRO HDx 1.0 1.8 3.5 440 332 A 20 ALA HB% A 21 PRO HDy 1.0 1.8 3.5 441 333 A 21 PRO HA A 20 ALA HB% 1.0 1.8 5.0 442 334 A 22 ALA H A 20 ALA HB% 1.0 1.8 5.0 443 335 A 20 ALA HB% A 23 ASP HBx 1.0 1.8 3.5 444 336 A 20 ALA HB% A 23 ASP HBy 1.0 1.8 4.0 445 337 A 22 ALA H A 20 ALA HA 1.0 1.8 5.0 446 338 A 20 ALA H A 23 ASP H 1.0 1.8 5.0 447 339 A 22 ALA H A 20 ALA H 1.0 1.8 5.0 448 340 A 21 PRO HA A 21 PRO HBx 1.0 1.8 2.9 449 340 A 21 PRO HBy A 21 PRO HA 1.0 1.8 2.9 450 341 A 21 PRO HBx A 21 PRO HDx 1.0 1.8 2.9 451 341 A 21 PRO HBy A 21 PRO HDx 1.0 1.8 2.9 452 341 A 21 PRO HDy A 21 PRO HBx 1.0 1.8 2.9 453 341 A 21 PRO HBy A 21 PRO HDy 1.0 1.8 2.9 454 342 A 21 PRO HA A 21 PRO HDx 1.0 1.8 3.5 455 342 A 21 PRO HA A 21 PRO HDy 1.0 1.8 3.5 456 343 A 21 PRO HDy A 21 PRO HGy 1.0 1.8 3.5 457 343 A 21 PRO HDx A 21 PRO HGy 1.0 1.8 3.5 458 343 A 21 PRO HGx A 21 PRO HDx 1.0 1.8 3.5 459 343 A 21 PRO HGx A 21 PRO HDy 1.0 1.8 3.5 460 344 A 21 PRO HA A 21 PRO HGy 1.0 1.8 3.5 461 344 A 21 PRO HA A 21 PRO HGx 1.0 1.8 3.5 462 345 A 12 VAL HGy% A 21 PRO HDx 1.0 1.8 3.5 463 345 A 21 PRO HDy A 12 VAL HGx% 1.0 1.8 3.5 464 345 A 12 VAL HGy% A 21 PRO HDy 1.0 1.8 3.5 465 345 A 12 VAL HGx% A 21 PRO HDx 1.0 1.8 3.5 466 346 A 12 VAL HGx% A 21 PRO HGy 1.0 1.8 3.5 467 346 A 12 VAL HGy% A 21 PRO HGy 1.0 1.8 3.5 468 346 A 21 PRO HGx A 12 VAL HGx% 1.0 1.8 3.5 469 346 A 12 VAL HGy% A 21 PRO HGx 1.0 1.8 3.5 470 347 A 20 ALA HA A 21 PRO HDx 1.0 1.8 3.5 471 347 A 20 ALA HA A 21 PRO HDy 1.0 1.8 3.5 472 348 A 22 ALA HB% A 21 PRO HGy 1.0 1.8 4.0 473 348 A 21 PRO HGx A 22 ALA HB% 1.0 1.8 4.0 474 349 A 21 PRO HDy A 24 VAL HGx% 1.0 1.8 5.0 475 349 A 21 PRO HDx A 24 VAL HGx% 1.0 1.8 5.0 476 349 A 24 VAL HGy% A 21 PRO HDx 1.0 1.8 5.0 477 349 A 21 PRO HDy A 24 VAL HGy% 1.0 1.8 5.0 478 350 A 21 PRO HA A 23 ASP HA 1.0 1.8 5.0 479 351 A 22 ALA HB% A 22 ALA HA 1.0 1.8 2.9 480 352 A 22 ALA H A 22 ALA HA 1.0 1.8 3.5 481 353 A 22 ALA H A 22 ALA HB% 1.0 1.8 2.9 482 354 A 22 ALA H A 23 ASP HBy 1.0 1.8 5.0 483 354 A 22 ALA H A 23 ASP HBx 1.0 1.8 5.0 484 355 A 22 ALA H A 21 PRO HDx 1.0 1.8 3.5 485 355 A 22 ALA H A 21 PRO HDy 1.0 1.8 3.5 486 356 A 22 ALA H A 21 PRO HGy 1.0 1.8 3.5 487 357 A 22 ALA H A 21 PRO HGx 1.0 1.8 5.0 488 358 A 22 ALA H A 21 PRO HBx 1.0 1.8 2.9 489 358 A 21 PRO HBy A 22 ALA H 1.0 1.8 2.9 490 359 A 22 ALA H A 20 ALA HA 1.0 1.8 5.0 491 360 A 23 ASP HA A 23 ASP HBy 1.0 1.8 3.5 492 360 A 23 ASP HA A 23 ASP HBx 1.0 1.8 3.5 493 361 A 23 ASP H A 23 ASP HBy 1.0 1.8 3.5 494 361 A 23 ASP H A 23 ASP HBx 1.0 1.8 3.5 495 362 A 23 ASP H A 23 ASP HA 1.0 1.8 3.5 496 363 A 20 ALA H A 23 ASP H 1.0 1.8 5.0 497 364 A 23 ASP H A 22 ALA HA 1.0 1.8 3.5 498 365 A 23 ASP H A 24 VAL HB 1.0 1.8 5.0 499 366 A 23 ASP H A 24 VAL H 1.0 1.8 2.9 500 367 A 24 VAL HB A 24 VAL HA 1.0 1.8 3.5 501 368 A 24 VAL HA A 24 VAL HGx% 1.0 1.8 2.9 502 368 A 24 VAL HGy% A 24 VAL HA 1.0 1.8 2.9 503 369 A 24 VAL HB A 24 VAL HGx% 1.0 1.8 2.9 504 369 A 24 VAL HGy% A 24 VAL HB 1.0 1.8 2.9 505 370 A 24 VAL HB A 24 VAL H 1.0 1.8 3.5 506 371 A 24 VAL H A 24 VAL HGx% 1.0 1.8 3.5 507 371 A 24 VAL HGy% A 24 VAL H 1.0 1.8 3.5 508 372 A 22 ALA HA A 24 VAL H 1.0 1.8 3.5 509 373 A 22 ALA HB% A 24 VAL H 1.0 1.8 3.5 510 374 A 24 VAL HA A 23 ASP HBy 1.0 1.8 5.0 511 374 A 23 ASP HBx A 24 VAL HA 1.0 1.8 5.0 512 375 A 23 ASP HA A 24 VAL H 1.0 1.8 3.5 513 376 A 24 VAL H A 23 ASP HBy 1.0 1.8 3.5 514 376 A 23 ASP HBx A 24 VAL H 1.0 1.8 3.5 515 377 A 24 VAL HA A 25 ASP H 1.0 1.8 3.5 516 378 A 24 VAL H A 25 ASP H 1.0 1.8 5.0 517 379 A 25 ASP HA A 25 ASP HBx 1.0 1.8 2.9 518 379 A 25 ASP HA A 25 ASP HBy 1.0 1.8 2.9 519 380 A 25 ASP H A 25 ASP HA 1.0 1.8 3.5 520 381 A 25 ASP H A 25 ASP HBx 1.0 1.8 3.5 521 381 A 25 ASP H A 25 ASP HBy 1.0 1.8 3.5 522 382 A 24 VAL HA A 25 ASP HBx 1.0 1.8 5.0 523 382 A 24 VAL HA A 25 ASP HBy 1.0 1.8 5.0 524 383 A 25 ASP H A 24 VAL HGx% 1.0 1.8 5.0 525 383 A 24 VAL HGy% A 25 ASP H 1.0 1.8 5.0 526 384 A 25 ASP HA A 26 VAL H 1.0 1.8 3.5 527 385 A 25 ASP HBy A 26 VAL HGx% 1.0 1.8 5.0 528 385 A 25 ASP HBx A 26 VAL HGx% 1.0 1.8 5.0 529 385 A 26 VAL HGy% A 25 ASP HBx 1.0 1.8 5.0 530 385 A 25 ASP HBy A 26 VAL HGy% 1.0 1.8 5.0 531 386 A 25 ASP HBy A 28 LEU HBx 1.0 1.8 6.0 532 386 A 25 ASP HBx A 28 LEU HBx 1.0 1.8 6.0 533 387 A 28 LEU HBy A 25 ASP HBx 1.0 1.8 6.0 534 387 A 25 ASP HBy A 28 LEU HBy 1.0 1.8 6.0 535 388 A 25 ASP H A 28 LEU HBx 1.0 1.8 6.0 536 388 A 25 ASP H A 28 LEU HBy 1.0 1.8 6.0 537 389 A 25 ASP H A 28 LEU H 1.0 1.8 5.0 538 390 A 26 VAL H A 26 VAL HA 1.0 1.8 5.0 539 391 A 26 VAL HA A 26 VAL HB 1.0 1.8 2.9 540 392 A 26 VAL HGy% A 26 VAL HA 1.0 1.8 3.5 541 393 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 3.5 542 394 A 26 VAL H A 26 VAL HB 1.0 1.8 3.5 543 395 A 26 VAL H A 26 VAL HGx% 1.0 1.8 3.5 544 396 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 545 397 A 26 VAL HB A 26 VAL HGx% 1.0 1.8 3.5 546 397 A 26 VAL HGy% A 26 VAL HB 1.0 1.8 3.5 547 398 A 4 ALA HB% A 26 VAL HGx% 1.0 1.8 5.0 548 398 A 4 ALA HB% A 26 VAL HGy% 1.0 1.8 5.0 549 399 A 24 VAL HB A 26 VAL H 1.0 1.8 5.0 550 400 A 25 ASP H A 26 VAL H 1.0 1.8 3.5 551 401 A 26 VAL HA A 69 ILE HB 1.0 1.8 5.0 552 402 A 69 ILE HG2% A 26 VAL HGx% 1.0 1.8 3.5 553 402 A 26 VAL HGy% A 69 ILE HG2% 1.0 1.8 3.5 554 403 A 26 VAL HGx% A 69 ILE HG1x 1.0 1.8 4.0 555 403 A 69 ILE HG1y A 26 VAL HGx% 1.0 1.8 4.0 556 403 A 26 VAL HGy% A 69 ILE HG1x 1.0 1.8 4.0 557 403 A 69 ILE HG1y A 26 VAL HGy% 1.0 1.8 4.0 558 404 A 26 VAL HGx% A 73 ASP HBy 1.0 1.8 6.0 559 404 A 26 VAL HGy% A 73 ASP HBy 1.0 1.8 6.0 560 405 A 27 ASP HA A 27 ASP HBy 1.0 1.8 3.5 561 406 A 27 ASP HA A 27 ASP HBx 1.0 1.8 3.5 562 407 A 27 ASP HA A 27 ASP H 1.0 1.8 5.0 563 408 A 27 ASP H A 27 ASP HBy 1.0 1.8 3.5 564 409 A 27 ASP H A 27 ASP HBx 1.0 1.8 3.5 565 410 A 26 VAL H A 27 ASP HBy 1.0 1.8 5.0 566 410 A 26 VAL H A 27 ASP HBx 1.0 1.8 5.0 567 411 A 26 VAL HA A 27 ASP H 1.0 1.8 5.0 568 412 A 27 ASP H A 25 ASP HBx 1.0 1.8 3.5 569 412 A 25 ASP HBy A 27 ASP H 1.0 1.8 3.5 570 413 A 27 ASP H A 26 VAL HGx% 1.0 1.8 5.0 571 414 A 26 VAL HGy% A 27 ASP H 1.0 1.8 5.0 572 415 A 27 ASP H A 28 LEU HBx 1.0 1.8 5.0 573 416 A 28 LEU HBy A 27 ASP H 1.0 1.8 5.0 574 417 A 28 LEU H A 27 ASP H 1.0 1.8 2.9 575 418 A 28 LEU H A 28 LEU HA 1.0 1.8 5.0 576 419 A 28 LEU HA A 28 LEU HBx 1.0 1.8 3.5 577 420 A 28 LEU HBy A 28 LEU HA 1.0 1.8 3.5 578 421 A 28 LEU HA A 28 LEU HG 1.0 1.8 3.5 579 422 A 28 LEU HA A 28 LEU HDy% 1.0 1.8 3.5 580 423 A 28 LEU HA A 28 LEU HDx% 1.0 1.8 5.0 581 424 A 28 LEU HBy A 28 LEU H 1.0 1.8 3.5 582 425 A 28 LEU H A 28 LEU HBx 1.0 1.8 3.5 583 426 A 28 LEU HG A 28 LEU HBx 1.0 1.8 3.5 584 427 A 28 LEU HBy A 28 LEU HG 1.0 1.8 3.5 585 428 A 28 LEU HBy A 28 LEU HDx% 1.0 1.8 3.5 586 429 A 28 LEU HDx% A 28 LEU HBx 1.0 1.8 3.5 587 430 A 28 LEU HG A 28 LEU HDy% 1.0 1.8 2.9 588 430 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 2.9 589 431 A 28 LEU HG A 28 LEU HDx% 1.0 1.8 2.9 590 432 A 28 LEU H A 28 LEU HDx% 1.0 1.8 5.0 591 433 A 28 LEU H A 28 LEU HDy% 1.0 1.8 5.0 592 434 A 25 ASP HBy A 28 LEU HBx 1.0 1.8 3.5 593 434 A 25 ASP HBx A 28 LEU HBx 1.0 1.8 3.5 594 435 A 28 LEU HBy A 25 ASP HBx 1.0 1.8 3.5 595 435 A 25 ASP HBy A 28 LEU HBy 1.0 1.8 3.5 596 436 A 25 ASP HBy A 28 LEU HDx% 1.0 1.8 6.0 597 436 A 28 LEU HDx% A 25 ASP HBx 1.0 1.8 6.0 598 437 A 28 LEU H A 25 ASP HBx 1.0 1.8 3.5 599 437 A 25 ASP HBy A 28 LEU H 1.0 1.8 3.5 600 438 A 28 LEU H A 27 ASP HBx 1.0 1.8 5.0 601 439 A 28 LEU H A 27 ASP HBy 1.0 1.8 5.0 602 440 A 28 LEU H A 27 ASP HA 1.0 1.8 3.5 603 441 A 28 LEU HA A 29 ASP H 1.0 1.8 5.0 604 442 A 28 LEU HBy A 29 ASP HA 1.0 1.8 6.0 605 443 A 29 ASP HA A 28 LEU HBx 1.0 1.8 6.0 606 444 A 29 ASP HA A 29 ASP HBy 1.0 1.8 3.5 607 445 A 29 ASP HA A 29 ASP HBx 1.0 1.8 3.5 608 446 A 29 ASP H A 29 ASP HA 1.0 1.8 3.5 609 447 A 29 ASP H A 29 ASP HBx 1.0 1.8 4.3 610 448 A 29 ASP H A 29 ASP HBy 1.0 1.8 4.3 611 449 A 29 ASP H A 28 LEU HDy% 1.0 1.8 3.5 612 449 A 28 LEU HDx% A 29 ASP H 1.0 1.8 3.5 613 450 A 28 LEU H A 29 ASP H 1.0 1.8 5.0 614 451 A 29 ASP H A 28 LEU HBx 1.0 1.8 5.0 615 452 A 28 LEU HBy A 29 ASP H 1.0 1.8 5.0 616 453 A 28 LEU HG A 29 ASP H 1.0 1.8 3.5 617 454 A 29 ASP H A 30 LEU H 1.0 1.8 5.0 618 455 A 29 ASP H A 31 VAL H 1.0 1.8 5.0 619 456 A 30 LEU HA A 30 LEU HBy 1.0 1.8 3.5 620 457 A 30 LEU HA A 30 LEU HBx 1.0 1.8 3.5 621 458 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 3.5 622 458 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 3.5 623 459 A 30 LEU H A 30 LEU HBx 1.0 1.8 5.0 624 460 A 30 LEU H A 30 LEU HBy 1.0 1.8 5.0 625 461 A 30 LEU HDy% A 30 LEU HBx 1.0 1.8 2.9 626 461 A 30 LEU HBx A 30 LEU HDx% 1.0 1.8 2.9 627 462 A 30 LEU HDy% A 30 LEU HBy 1.0 1.8 2.9 628 462 A 30 LEU HBy A 30 LEU HDx% 1.0 1.8 2.9 629 463 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 3.5 630 463 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 3.5 631 464 A 30 LEU H A 30 LEU HDx% 1.0 1.8 5.0 632 464 A 30 LEU H A 30 LEU HDy% 1.0 1.8 5.0 633 465 A 30 LEU HG A 30 LEU HBx 1.0 1.8 3.5 634 466 A 30 LEU HG A 30 LEU HBy 1.0 1.8 3.5 635 467 A 30 LEU HG A 30 LEU HDx% 1.0 1.8 2.9 636 467 A 30 LEU HDy% A 30 LEU HG 1.0 1.8 2.9 637 468 A 30 LEU H A 30 LEU HG 1.0 1.8 3.5 638 469 A 30 LEU HA A 30 LEU HG 1.0 1.8 3.5 639 470 A 29 ASP HA A 30 LEU HDx% 1.0 1.8 3.5 640 470 A 29 ASP HA A 30 LEU HDy% 1.0 1.8 3.5 641 471 A 30 LEU H A 29 ASP HBy 1.0 1.8 5.0 642 471 A 30 LEU H A 29 ASP HBx 1.0 1.8 5.0 643 472 A 29 ASP HA A 30 LEU H 1.0 1.8 2.9 644 473 A 30 LEU H A 31 VAL HB 1.0 1.8 5.0 645 474 A 30 LEU H A 31 VAL H 1.0 1.8 3.5 646 475 A 30 LEU H A 32 ASP H 1.0 1.8 5.0 647 476 A 36 ILE HD1% A 30 LEU HBy 1.0 1.8 3.5 648 477 A 36 ILE HD1% A 30 LEU HBx 1.0 1.8 5.0 649 478 A 36 ILE HD1% A 30 LEU HDx% 1.0 1.8 5.0 650 478 A 30 LEU HDy% A 36 ILE HD1% 1.0 1.8 5.0 651 479 A 30 LEU HG A 68 SER HA 1.0 1.8 5.0 652 480 A 30 LEU HG A 69 ILE HD1% 1.0 1.8 6.0 653 481 A 30 LEU H A 69 ILE HD1% 1.0 1.8 5.0 654 482 A 30 LEU HBy A 87 LYS HEx 1.0 1.8 5.0 655 482 A 30 LEU HBx A 87 LYS HEx 1.0 1.8 5.0 656 482 A 87 LYS HEy A 30 LEU HBx 1.0 1.8 5.0 657 482 A 30 LEU HBy A 87 LYS HEy 1.0 1.8 5.0 658 483 A 30 LEU HG A 30 LEU HBx 1.0 1.8 5.0 659 483 A 30 LEU HG A 30 LEU HBy 1.0 1.8 5.0 660 484 A 31 VAL HA A 31 VAL HGx% 1.0 1.8 3.5 661 484 A 31 VAL HA A 31 VAL HGy% 1.0 1.8 3.5 662 485 A 31 VAL H A 31 VAL HA 1.0 1.8 5.0 663 486 A 31 VAL HB A 31 VAL HGx% 1.0 1.8 2.9 664 486 A 31 VAL HB A 31 VAL HGy% 1.0 1.8 2.9 665 487 A 31 VAL HB A 31 VAL HA 1.0 1.8 3.5 666 488 A 31 VAL H A 31 VAL HB 1.0 1.8 3.5 667 489 A 31 VAL H A 31 VAL HGx% 1.0 1.8 3.5 668 489 A 31 VAL H A 31 VAL HGy% 1.0 1.8 3.5 669 490 A 29 ASP HA A 31 VAL H 1.0 1.8 3.5 670 491 A 31 VAL H A 30 LEU HA 1.0 1.8 3.5 671 492 A 31 VAL H A 30 LEU HDx% 1.0 1.8 5.0 672 492 A 31 VAL H A 30 LEU HDy% 1.0 1.8 5.0 673 493 A 31 VAL H A 30 LEU HBx 1.0 1.8 5.0 674 494 A 31 VAL H A 30 LEU HBy 1.0 1.8 3.5 675 495 A 31 VAL HB A 32 ASP H 1.0 1.8 3.5 676 496 A 31 VAL H A 32 ASP H 1.0 1.8 2.9 677 497 A 31 VAL H A 32 ASP HBx 1.0 1.8 5.0 678 497 A 31 VAL H A 32 ASP HBy 1.0 1.8 5.0 679 498 A 31 VAL HA A 33 ASN H 1.0 1.8 5.0 680 499 A 31 VAL H A 33 ASN H 1.0 1.8 4.3 681 500 A 32 ASP HA A 32 ASP HBx 1.0 1.8 2.9 682 500 A 32 ASP HBy A 32 ASP HA 1.0 1.8 2.9 683 501 A 32 ASP H A 32 ASP HA 1.0 1.8 3.5 684 502 A 32 ASP H A 32 ASP HBx 1.0 1.8 5.0 685 502 A 32 ASP H A 32 ASP HBy 1.0 1.8 5.0 686 503 A 29 ASP HBy A 32 ASP HBx 1.0 1.8 5.0 687 503 A 29 ASP HBx A 32 ASP HBx 1.0 1.8 5.0 688 503 A 32 ASP HBy A 29 ASP HBy 1.0 1.8 5.0 689 503 A 29 ASP HBx A 32 ASP HBy 1.0 1.8 5.0 690 504 A 32 ASP H A 31 VAL HA 1.0 1.8 3.5 691 505 A 32 ASP H A 31 VAL HGx% 1.0 1.8 3.5 692 505 A 32 ASP H A 31 VAL HGy% 1.0 1.8 3.5 693 506 A 32 ASP H A 33 ASN H 1.0 1.8 3.5 694 507 A 33 ASN H A 31 VAL HGx% 1.0 1.8 3.5 695 507 A 31 VAL HGy% A 33 ASN H 1.0 1.8 3.5 696 508 A 33 ASN H A 33 ASN HA 1.0 1.8 2.9 697 509 A 33 ASN HA A 33 ASN HBx 1.0 1.8 3.5 698 510 A 33 ASN HA A 33 ASN HBy 1.0 1.8 2.9 699 511 A 33 ASN H A 33 ASN HBx 1.0 1.8 5.0 700 512 A 33 ASN H A 33 ASN HBy 1.0 1.8 5.0 701 513 A 31 VAL HGx% A 33 ASN HBx 1.0 1.8 6.0 702 513 A 31 VAL HGy% A 33 ASN HBx 1.0 1.8 6.0 703 514 A 31 VAL HGy% A 33 ASN HBy 1.0 1.8 5.0 704 514 A 33 ASN HBy A 31 VAL HGx% 1.0 1.8 5.0 705 515 A 33 ASN H A 32 ASP HA 1.0 1.8 3.5 706 516 A 33 ASN H A 32 ASP HBx 1.0 1.8 3.5 707 516 A 32 ASP HBy A 33 ASN H 1.0 1.8 3.5 708 517 A 33 ASN H A 34 GLY H 1.0 1.8 2.9 709 518 A 34 GLY HAx A 33 ASN HBx 1.0 1.8 5.0 710 518 A 33 ASN HBx A 34 GLY HAy 1.0 1.8 5.0 711 519 A 34 GLY HAx A 33 ASN HBy 1.0 1.8 5.0 712 519 A 33 ASN HBy A 34 GLY HAy 1.0 1.8 5.0 713 520 A 30 LEU HA A 33 ASN H 1.0 1.8 5.0 714 521 A 33 ASN H A 35 VAL H 1.0 1.8 5.0 715 522 A 34 GLY H A 34 GLY HAx 1.0 1.8 3.5 716 523 A 34 GLY H A 34 GLY HAy 1.0 1.8 3.5 717 524 A 31 VAL HA A 34 GLY H 1.0 1.8 3.5 718 525 A 34 GLY H A 31 VAL HGx% 1.0 1.8 3.5 719 525 A 31 VAL HGy% A 34 GLY H 1.0 1.8 3.5 720 526 A 32 ASP HA A 34 GLY H 1.0 1.8 5.0 721 527 A 32 ASP H A 34 GLY H 1.0 1.8 5.0 722 528 A 34 GLY H A 32 ASP HBx 1.0 1.8 5.0 723 528 A 32 ASP HBy A 34 GLY H 1.0 1.8 5.0 724 529 A 34 GLY H A 33 ASN HBx 1.0 1.8 5.0 725 530 A 34 GLY H A 33 ASN HBy 1.0 1.8 5.0 726 531 A 33 ASN HA A 34 GLY H 1.0 1.8 3.5 727 532 A 34 GLY H A 35 VAL H 1.0 1.8 2.9 728 533 A 35 VAL H A 34 GLY HAy 1.0 1.8 2.9 729 533 A 34 GLY HAx A 35 VAL H 1.0 1.8 2.9 730 534 A 35 VAL HB A 34 GLY HAy 1.0 1.8 5.0 731 534 A 34 GLY HAx A 35 VAL HB 1.0 1.8 5.0 732 535 A 35 VAL H A 35 VAL HA 1.0 1.8 3.5 733 536 A 35 VAL HB A 35 VAL HA 1.0 1.8 3.5 734 537 A 35 VAL H A 35 VAL HB 1.0 1.8 3.5 735 538 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 3.5 736 539 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 3.5 737 540 A 35 VAL H A 35 VAL HB 1.0 1.8 5.0 738 541 A 35 VAL HB A 35 VAL HGx% 1.0 1.8 2.9 739 542 A 35 VAL HB A 35 VAL HGy% 1.0 1.8 2.9 740 543 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.3 741 544 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.3 742 545 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 2.9 743 546 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 2.9 744 547 A 15 PHE HBx A 35 VAL HGx% 1.0 1.8 5.0 745 548 A 35 VAL HGy% A 15 PHE HBx 1.0 1.8 5.0 746 549 A 15 PHE HBy A 35 VAL HGx% 1.0 1.8 5.0 747 550 A 15 PHE HBy A 35 VAL HGy% 1.0 1.8 5.0 748 551 A 35 VAL HGy% A 16 LEU HBx 1.0 1.8 5.0 749 551 A 16 LEU HBx A 35 VAL HGx% 1.0 1.8 5.0 750 552 A 16 LEU HBy A 35 VAL HGy% 1.0 1.8 5.0 751 552 A 16 LEU HBy A 35 VAL HGx% 1.0 1.8 5.0 752 553 A 35 VAL H A 33 ASN HBx 1.0 1.8 6.0 753 553 A 35 VAL H A 33 ASN HBy 1.0 1.8 6.0 754 554 A 35 VAL HB A 34 GLY HAy 1.0 1.8 4.3 755 554 A 34 GLY HAx A 35 VAL HB 1.0 1.8 4.3 756 555 A 35 VAL H A 34 GLY HAy 1.0 1.8 3.5 757 555 A 34 GLY HAx A 35 VAL H 1.0 1.8 3.5 758 556 A 35 VAL HB A 36 ILE HB 1.0 1.8 5.0 759 557 A 35 VAL HB A 36 ILE H 1.0 1.8 3.5 760 558 A 35 VAL H A 36 ILE H 1.0 1.8 2.9 761 559 A 36 ILE H A 35 VAL HGx% 1.0 1.8 4.0 762 559 A 35 VAL HGy% A 36 ILE H 1.0 1.8 4.0 763 560 A 35 VAL H A 36 ILE HB 1.0 1.8 5.0 764 561 A 35 VAL HA A 36 ILE H 1.0 1.8 5.0 765 562 A 36 ILE HB A 36 ILE HA 1.0 1.8 3.5 766 563 A 36 ILE H A 36 ILE HA 1.0 1.8 3.5 767 564 A 36 ILE HA A 36 ILE HG2% 1.0 1.8 3.5 768 565 A 36 ILE HB A 36 ILE H 1.0 1.8 3.5 769 566 A 36 ILE HB A 36 ILE HG2% 1.0 1.8 2.9 770 567 A 36 ILE H A 36 ILE HG1x 1.0 1.8 5.0 771 568 A 36 ILE H A 36 ILE HG1y 1.0 1.8 5.0 772 569 A 36 ILE HA A 36 ILE HG1x 1.0 1.8 3.5 773 570 A 36 ILE HA A 36 ILE HG1y 1.0 1.8 3.5 774 571 A 36 ILE HB A 36 ILE HG1x 1.0 1.8 3.5 775 572 A 36 ILE HB A 36 ILE HG1y 1.0 1.8 3.5 776 573 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 2.9 777 574 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.8 2.9 778 575 A 36 ILE H A 36 ILE HG2% 1.0 1.8 5.0 779 576 A 36 ILE HG2% A 36 ILE HG1x 1.0 1.8 2.9 780 577 A 36 ILE HG2% A 36 ILE HG1y 1.0 1.8 2.9 781 578 A 36 ILE HD1% A 36 ILE HA 1.0 1.8 5.0 782 579 A 36 ILE HD1% A 36 ILE HB 1.0 1.8 2.9 783 580 A 36 ILE HD1% A 36 ILE HG1x 1.0 1.8 2.9 784 581 A 36 ILE HD1% A 36 ILE HG1y 1.0 1.8 2.9 785 582 A 36 ILE HD1% A 36 ILE H 1.0 1.8 5.0 786 583 A 31 VAL HA A 36 ILE H 1.0 1.8 3.5 787 584 A 36 ILE H A 34 GLY HAy 1.0 1.8 3.5 788 584 A 34 GLY HAx A 36 ILE H 1.0 1.8 3.5 789 585 A 31 VAL HA A 36 ILE HB 1.0 1.8 3.5 790 586 A 35 VAL HGy% A 36 ILE HB 1.0 1.8 6.0 791 587 A 36 ILE HB A 35 VAL HGx% 1.0 1.8 6.0 792 588 A 36 ILE HA A 37 ASP H 1.0 1.8 4.3 793 589 A 36 ILE HG2% A 37 ASP H 1.0 1.8 3.5 794 590 A 36 ILE HG2% A 41 LEU HBy 1.0 1.8 3.5 795 590 A 36 ILE HG2% A 41 LEU HBx 1.0 1.8 3.5 796 591 A 36 ILE HD1% A 41 LEU HBy 1.0 1.8 5.0 797 591 A 36 ILE HD1% A 41 LEU HBx 1.0 1.8 5.0 798 592 A 36 ILE HD1% A 41 LEU H 1.0 1.8 6.0 799 593 A 36 ILE HD1% A 41 LEU HDy% 1.0 1.8 5.0 800 593 A 36 ILE HD1% A 41 LEU HD11 1.0 1.8 5.0 801 594 A 36 ILE HD1% A 65 HIS HBy 1.0 1.8 6.0 802 594 A 36 ILE HD1% A 65 HIS HBx 1.0 1.8 6.0 803 595 A 36 ILE HD1% A 66 PHE HBx 1.0 1.8 5.0 804 595 A 36 ILE HD1% A 66 PHE HBy 1.0 1.8 5.0 805 596 A 37 ASP HA A 37 ASP HBy 1.0 1.8 3.5 806 597 A 37 ASP HA A 37 ASP HBx 1.0 1.8 3.5 807 598 A 37 ASP H A 37 ASP HBx 1.0 1.8 3.5 808 599 A 37 ASP H A 37 ASP HBy 1.0 1.8 3.5 809 600 A 37 ASP H A 37 ASP HA 1.0 1.8 3.5 810 601 A 37 ASP H A 34 GLY HAy 1.0 1.8 5.0 811 601 A 34 GLY HAx A 37 ASP H 1.0 1.8 5.0 812 602 A 36 ILE HB A 37 ASP H 1.0 1.8 5.0 813 603 A 36 ILE H A 37 ASP H 1.0 1.8 3.5 814 604 A 36 ILE HG1x A 37 ASP H 1.0 1.8 5.0 815 605 A 36 ILE HG1y A 37 ASP H 1.0 1.8 5.0 816 606 A 36 ILE HG2% A 37 ASP H 1.0 1.8 3.5 817 607 A 37 ASP H A 35 VAL HGx% 1.0 1.8 3.5 818 607 A 37 ASP H A 41 LEU HDy% 1.0 1.8 3.5 819 607 A 37 ASP H A 41 LEU HD11 1.0 1.8 3.5 820 607 A 35 VAL HGy% A 37 ASP H 1.0 1.8 3.5 821 608 A 38 ALA HB% A 37 ASP HBy 1.0 1.8 5.0 822 608 A 37 ASP HBx A 38 ALA HB% 1.0 1.8 5.0 823 609 A 37 ASP HBx A 41 LEU HDy% 1.0 1.8 5.0 824 609 A 37 ASP HBy A 41 LEU HDy% 1.0 1.8 5.0 825 609 A 41 LEU HD11 A 37 ASP HBy 1.0 1.8 5.0 826 609 A 41 LEU HD11 A 37 ASP HBx 1.0 1.8 5.0 827 610 A 38 ALA HB% A 38 ALA HA 1.0 1.8 2.9 828 611 A 38 ALA HB% A 38 ALA H 1.0 1.8 2.9 829 612 A 38 ALA HA A 38 ALA H 1.0 1.8 3.5 830 613 A 37 ASP HA A 38 ALA H 1.0 1.8 3.5 831 614 A 37 ASP HBx A 38 ALA H 1.0 1.8 3.5 832 615 A 38 ALA H A 37 ASP HBy 1.0 1.8 5.0 833 616 A 38 ALA HB% A 39 LEU H 1.0 1.8 3.5 834 617 A 38 ALA H A 39 LEU H 1.0 1.8 3.5 835 618 A 38 ALA HA A 41 LEU HDy% 1.0 1.8 6.0 836 618 A 41 LEU HD11 A 38 ALA HA 1.0 1.8 6.0 837 619 A 38 ALA HA A 41 LEU HBy 1.0 1.8 6.0 838 619 A 41 LEU HBx A 38 ALA HA 1.0 1.8 6.0 839 620 A 38 ALA H A 40 GLY HAx 1.0 1.8 5.0 840 621 A 38 ALA H A 40 GLY HAy 1.0 1.8 5.0 841 622 A 38 ALA H A 41 LEU HBy 1.0 1.8 6.0 842 623 A 41 LEU HBx A 38 ALA H 1.0 1.8 6.0 843 624 A 38 ALA HA A 41 LEU HBy 1.0 1.8 5.0 844 624 A 41 LEU HBx A 38 ALA HA 1.0 1.8 5.0 845 625 A 39 LEU H A 39 LEU HA 1.0 1.8 3.5 846 626 A 39 LEU HA A 39 LEU HBx 1.0 1.8 2.9 847 627 A 39 LEU HA A 39 LEU HBy 1.0 1.8 2.9 848 628 A 39 LEU HA A 39 LEU HDx% 1.0 1.8 3.5 849 628 A 39 LEU HA A 39 LEU HDy% 1.0 1.8 3.5 850 629 A 39 LEU H A 39 LEU HBx 1.0 1.8 4.3 851 630 A 39 LEU H A 39 LEU HBy 1.0 1.8 4.3 852 631 A 39 LEU H A 39 LEU HG 1.0 1.8 3.5 853 632 A 39 LEU HDy% A 39 LEU HBx 1.0 1.8 2.9 854 632 A 39 LEU HBx A 39 LEU HDx% 1.0 1.8 2.9 855 633 A 39 LEU HDy% A 39 LEU HBy 1.0 1.8 2.9 856 633 A 39 LEU HBy A 39 LEU HDx% 1.0 1.8 2.9 857 634 A 39 LEU HG A 39 LEU HDx% 1.0 1.8 5.0 858 634 A 39 LEU HDy% A 39 LEU HG 1.0 1.8 5.0 859 635 A 39 LEU H A 39 LEU HDx% 1.0 1.8 3.5 860 635 A 39 LEU H A 39 LEU HDy% 1.0 1.8 3.5 861 636 A 39 LEU HG A 39 LEU HBx 1.0 1.8 2.9 862 637 A 39 LEU HG A 39 LEU HBy 1.0 1.8 2.9 863 638 A 37 ASP HBx A 39 LEU H 1.0 1.8 5.0 864 639 A 39 LEU H A 37 ASP HBy 1.0 1.8 5.0 865 640 A 37 ASP H A 39 LEU H 1.0 1.8 5.0 866 641 A 40 GLY H A 39 LEU HBx 1.0 1.8 5.0 867 642 A 40 GLY H A 39 LEU HBy 1.0 1.8 5.0 868 643 A 39 LEU H A 40 GLY H 1.0 1.8 4.3 869 644 A 38 ALA HA A 39 LEU H 1.0 1.8 3.5 870 645 A 39 LEU H A 42 LEU H 1.0 1.8 5.0 871 646 A 39 LEU H A 43 LYS H 1.0 1.8 6.0 872 647 A 39 LEU H A 43 LYS H 1.0 1.8 6.0 873 648 A 39 LEU H A 42 LEU H 1.0 1.8 6.0 874 649 A 40 GLY H A 40 GLY HAx 1.0 1.8 3.5 875 650 A 40 GLY H A 40 GLY HAy 1.0 1.8 3.5 876 651 A 36 ILE HG2% A 40 GLY HAx 1.0 1.8 6.0 877 652 A 36 ILE HG2% A 40 GLY HAy 1.0 1.8 6.0 878 653 A 37 ASP H A 40 GLY H 1.0 1.8 5.0 879 654 A 38 ALA H A 40 GLY H 1.0 1.8 5.0 880 655 A 40 GLY H A 39 LEU HDx% 1.0 1.8 5.0 881 655 A 39 LEU HDy% A 40 GLY H 1.0 1.8 5.0 882 656 A 39 LEU HA A 40 GLY H 1.0 1.8 3.5 883 657 A 39 LEU HG A 40 GLY H 1.0 1.8 3.5 884 658 A 41 LEU H A 40 GLY H 1.0 1.8 2.9 885 659 A 40 GLY H A 42 LEU H 1.0 1.8 5.0 886 660 A 39 LEU H A 40 GLY HAx 1.0 1.8 5.0 887 661 A 39 LEU H A 40 GLY HAy 1.0 1.8 5.0 888 662 A 40 GLY HAx A 39 LEU HBx 1.0 1.8 5.0 889 662 A 39 LEU HBy A 40 GLY HAx 1.0 1.8 5.0 890 663 A 39 LEU HBy A 40 GLY HAy 1.0 1.8 6.0 891 663 A 39 LEU HBx A 40 GLY HAy 1.0 1.8 6.0 892 664 A 43 LYS HDy A 40 GLY HAx 1.0 1.8 5.0 893 664 A 40 GLY HAx A 43 LYS HDx 1.0 1.8 5.0 894 665 A 43 LYS HDy A 40 GLY HAy 1.0 1.8 5.0 895 665 A 40 GLY HAy A 43 LYS HDx 1.0 1.8 5.0 896 666 A 42 LEU H A 40 GLY HAx 1.0 1.8 5.0 897 667 A 42 LEU H A 40 GLY HAy 1.0 1.8 5.0 898 668 A 43 LYS H A 40 GLY HAx 1.0 1.8 5.0 899 669 A 43 LYS H A 40 GLY HAy 1.0 1.8 5.0 900 670 A 41 LEU H A 41 LEU HA 1.0 1.8 3.5 901 671 A 41 LEU HA A 41 LEU HDy% 1.0 1.8 3.5 902 671 A 41 LEU HD11 A 41 LEU HA 1.0 1.8 3.5 903 672 A 41 LEU H A 41 LEU HBy 1.0 1.8 3.5 904 672 A 41 LEU HBx A 41 LEU H 1.0 1.8 3.5 905 673 A 41 LEU HA A 41 LEU HBy 1.0 1.8 2.9 906 673 A 41 LEU HBx A 41 LEU HA 1.0 1.8 2.9 907 674 A 41 LEU HBy A 41 LEU HDy% 1.0 1.8 2.9 908 674 A 41 LEU HBx A 41 LEU HDy% 1.0 1.8 2.9 909 674 A 41 LEU HD11 A 41 LEU HBy 1.0 1.8 2.9 910 674 A 41 LEU HBx A 41 LEU HD11 1.0 1.8 2.9 911 675 A 41 LEU HG A 41 LEU HBy 1.0 1.8 2.9 912 675 A 41 LEU HBx A 41 LEU HG 1.0 1.8 2.9 913 676 A 41 LEU H A 41 LEU HG 1.0 1.8 4.3 914 677 A 41 LEU HG A 41 LEU HDy% 1.0 1.8 2.9 915 677 A 41 LEU HD11 A 41 LEU HG 1.0 1.8 2.9 916 678 A 41 LEU H A 41 LEU HDy% 1.0 1.8 3.5 917 678 A 41 LEU H A 41 LEU HD11 1.0 1.8 3.5 918 679 A 36 ILE HG2% A 41 LEU HA 1.0 1.8 5.0 919 680 A 36 ILE HG2% A 41 LEU H 1.0 1.8 4.0 920 681 A 37 ASP H A 41 LEU H 1.0 1.8 4.0 921 682 A 41 LEU H A 39 LEU HDx% 1.0 1.8 5.0 922 682 A 41 LEU H A 39 LEU HDy% 1.0 1.8 5.0 923 683 A 41 LEU H A 39 LEU HA 1.0 1.8 5.0 924 684 A 41 LEU H A 39 LEU H 1.0 1.8 3.5 925 685 A 41 LEU H A 40 GLY HAx 1.0 1.8 2.9 926 686 A 41 LEU H A 40 GLY HAy 1.0 1.8 3.5 927 687 A 41 LEU H A 42 LEU H 1.0 1.8 3.5 928 688 A 42 LEU H A 41 LEU HBy 1.0 1.8 4.3 929 688 A 41 LEU HBx A 42 LEU H 1.0 1.8 4.3 930 689 A 42 LEU HA A 41 LEU HDy% 1.0 1.8 5.0 931 689 A 41 LEU HD11 A 42 LEU HA 1.0 1.8 5.0 932 690 A 42 LEU HG A 41 LEU HDy% 1.0 1.8 5.0 933 690 A 41 LEU HD11 A 42 LEU HG 1.0 1.8 5.0 934 691 A 41 LEU H A 42 LEU HG 1.0 1.8 6.0 935 692 A 41 LEU HA A 44 VAL HGx% 1.0 1.8 3.5 936 692 A 41 LEU HA A 44 VAL HGy% 1.0 1.8 3.5 937 693 A 45 ILE HD1% A 41 LEU HBy 1.0 1.8 5.0 938 693 A 41 LEU HBx A 45 ILE HD1% 1.0 1.8 5.0 939 694 A 41 LEU HG A 45 ILE HD1% 1.0 1.8 3.5 940 695 A 66 PHE HBy A 41 LEU HDy% 1.0 1.8 6.0 941 695 A 41 LEU HD11 A 66 PHE HBy 1.0 1.8 6.0 942 696 A 41 LEU HD11 A 66 PHE HBx 1.0 1.8 6.0 943 696 A 41 LEU HDy% A 66 PHE HBx 1.0 1.8 6.0 944 697 A 41 LEU H A 43 LYS H 1.0 1.8 5.0 945 698 A 41 LEU HD11 A 66 PHE HD% 1.0 1.8 6.0 946 699 A 41 LEU HD11 A 66 PHE HE% 1.0 1.8 6.0 947 700 A 42 LEU H A 42 LEU HA 1.0 1.8 3.5 948 701 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 5.0 949 702 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 5.0 950 703 A 42 LEU HA A 42 LEU HBx 1.0 1.8 3.5 951 704 A 42 LEU HA A 42 LEU HBy 1.0 1.8 3.5 952 705 A 42 LEU H A 42 LEU HBx 1.0 1.8 3.5 953 706 A 42 LEU H A 42 LEU HBy 1.0 1.8 3.5 954 707 A 42 LEU HA A 42 LEU HG 1.0 1.8 3.5 955 708 A 42 LEU HG A 42 LEU HBx 1.0 1.8 3.5 956 708 A 42 LEU HG A 42 LEU HBy 1.0 1.8 3.5 957 709 A 42 LEU HG A 42 LEU HDy% 1.0 1.8 3.5 958 710 A 42 LEU HG A 42 LEU HDx% 1.0 1.8 2.9 959 711 A 42 LEU H A 42 LEU HG 1.0 1.8 3.5 960 712 A 42 LEU HDx% A 42 LEU HBx 1.0 1.8 2.9 961 713 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 3.5 962 714 A 42 LEU HBx A 42 LEU HDy% 1.0 1.8 2.9 963 715 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 2.9 964 716 A 42 LEU H A 42 LEU HDx% 1.0 1.8 5.0 965 717 A 42 LEU H A 42 LEU HDy% 1.0 1.8 5.0 966 718 A 39 LEU HA A 42 LEU HBy 1.0 1.8 6.0 967 719 A 39 LEU HA A 42 LEU HBx 1.0 1.8 6.0 968 720 A 42 LEU H A 41 LEU HA 1.0 1.8 3.5 969 721 A 42 LEU H A 41 LEU HDy% 1.0 1.8 5.0 970 721 A 41 LEU HD11 A 42 LEU H 1.0 1.8 5.0 971 722 A 42 LEU H A 43 LYS HA 1.0 1.8 5.0 972 723 A 43 LYS H A 42 LEU HBx 1.0 1.8 5.0 973 723 A 43 LYS H A 42 LEU HBy 1.0 1.8 5.0 974 724 A 42 LEU H A 44 VAL HB 1.0 1.8 5.0 975 725 A 42 LEU H A 43 LYS H 1.0 1.8 3.5 976 726 A 42 LEU H A 44 VAL H 1.0 1.8 5.0 977 727 A 42 LEU HA A 45 ILE HB 1.0 1.8 5.0 978 728 A 42 LEU HA A 45 ILE HD1% 1.0 1.8 3.5 979 729 A 42 LEU HA A 45 ILE HG2% 1.0 1.8 6.0 980 730 A 43 LYS HA A 42 LEU HDy% 1.0 1.8 3.5 981 730 A 43 LYS HA A 42 LEU HDx% 1.0 1.8 3.5 982 731 A 43 LYS HA A 42 LEU HBx 1.0 1.8 5.0 983 731 A 42 LEU HBy A 43 LYS HA 1.0 1.8 5.0 984 732 A 42 LEU H A 43 LYS H 1.0 1.8 5.0 985 733 A 43 LYS H A 43 LYS HA 1.0 1.8 2.9 986 734 A 43 LYS HA A 43 LYS HBy 1.0 1.8 2.9 987 735 A 43 LYS HA A 43 LYS HBx 1.0 1.8 2.9 988 736 A 43 LYS HA A 43 LYS HGx 1.0 1.8 3.5 989 737 A 43 LYS HA A 43 LYS HGy 1.0 1.8 3.5 990 738 A 43 LYS H A 43 LYS HBy 1.0 1.8 3.5 991 739 A 43 LYS H A 43 LYS HBx 1.0 1.8 3.5 992 740 A 43 LYS HGx A 43 LYS HBy 1.0 1.8 3.5 993 741 A 43 LYS HGy A 43 LYS HBy 1.0 1.8 3.5 994 742 A 43 LYS HGx A 43 LYS HBx 1.0 1.8 3.5 995 743 A 43 LYS HGy A 43 LYS HBx 1.0 1.8 3.5 996 744 A 43 LYS HA A 43 LYS HDx 1.0 1.8 3.5 997 744 A 43 LYS HDy A 43 LYS HA 1.0 1.8 3.5 998 745 A 43 LYS HDy A 43 LYS HBy 1.0 1.8 3.5 999 745 A 43 LYS HBy A 43 LYS HDx 1.0 1.8 3.5 1000 746 A 43 LYS HDy A 43 LYS HBx 1.0 1.8 3.5 1001 746 A 43 LYS HBx A 43 LYS HDx 1.0 1.8 3.5 1002 747 A 43 LYS H A 43 LYS HGx 1.0 1.8 3.5 1003 748 A 43 LYS H A 43 LYS HGy 1.0 1.8 3.5 1004 749 A 43 LYS HDy A 43 LYS HEx 1.0 1.8 2.9 1005 749 A 43 LYS HDx A 43 LYS HEx 1.0 1.8 2.9 1006 749 A 43 LYS HEy A 43 LYS HDx 1.0 1.8 2.9 1007 749 A 43 LYS HDy A 43 LYS HEy 1.0 1.8 2.9 1008 750 A 43 LYS HEy A 43 LYS HBx 1.0 1.8 4.0 1009 750 A 43 LYS HBx A 43 LYS HEx 1.0 1.8 4.0 1010 751 A 43 LYS HEy A 43 LYS HBy 1.0 1.8 4.0 1011 751 A 43 LYS HBy A 43 LYS HEx 1.0 1.8 4.0 1012 752 A 43 LYS HGx A 43 LYS HEx 1.0 1.8 3.5 1013 752 A 43 LYS HGx A 43 LYS HEy 1.0 1.8 3.5 1014 753 A 43 LYS HGy A 43 LYS HEx 1.0 1.8 3.5 1015 753 A 43 LYS HGy A 43 LYS HEy 1.0 1.8 3.5 1016 754 A 43 LYS H A 43 LYS HDx 1.0 1.8 4.0 1017 754 A 43 LYS H A 43 LYS HDy 1.0 1.8 4.0 1018 755 A 43 LYS H A 43 LYS HEx 1.0 1.8 4.0 1019 755 A 43 LYS H A 43 LYS HEy 1.0 1.8 4.0 1020 756 A 43 LYS HDy A 14 GLU HGx 1.0 1.8 5.0 1021 756 A 14 GLU HGx A 43 LYS HDx 1.0 1.8 5.0 1022 757 A 43 LYS HDy A 14 GLU HGy 1.0 1.8 3.5 1023 757 A 14 GLU HGy A 43 LYS HDx 1.0 1.8 3.5 1024 758 A 14 GLU HBx A 43 LYS HDx 1.0 1.8 5.0 1025 758 A 14 GLU HBy A 43 LYS HDx 1.0 1.8 5.0 1026 758 A 43 LYS HDy A 14 GLU HBx 1.0 1.8 5.0 1027 758 A 14 GLU HBy A 43 LYS HDy 1.0 1.8 5.0 1028 759 A 14 GLU HGx A 43 LYS HEx 1.0 1.8 5.0 1029 759 A 43 LYS HEy A 14 GLU HGy 1.0 1.8 5.0 1030 759 A 43 LYS HEy A 14 GLU HGx 1.0 1.8 5.0 1031 759 A 14 GLU HGy A 43 LYS HEx 1.0 1.8 5.0 1032 760 A 40 GLY HAy A 43 LYS HBy 1.0 1.8 5.0 1033 760 A 40 GLY HAx A 43 LYS HBy 1.0 1.8 5.0 1034 760 A 43 LYS HBx A 40 GLY HAy 1.0 1.8 5.0 1035 760 A 43 LYS HBx A 40 GLY HAx 1.0 1.8 5.0 1036 761 A 43 LYS H A 44 VAL H 1.0 1.8 2.9 1037 762 A 43 LYS H A 41 LEU HA 1.0 1.8 6.0 1038 763 A 43 LYS H A 42 LEU HBx 1.0 1.8 3.5 1039 764 A 43 LYS H A 42 LEU HBy 1.0 1.8 3.5 1040 765 A 43 LYS H A 42 LEU HA 1.0 1.8 3.5 1041 766 A 43 LYS H A 42 LEU HG 1.0 1.8 3.5 1042 767 A 43 LYS H A 42 LEU HDx% 1.0 1.8 5.0 1043 768 A 43 LYS H A 42 LEU HDy% 1.0 1.8 5.0 1044 769 A 42 LEU HBx A 43 LYS HBy 1.0 1.8 3.5 1045 769 A 42 LEU HBy A 43 LYS HBy 1.0 1.8 3.5 1046 769 A 43 LYS HBx A 42 LEU HBx 1.0 1.8 3.5 1047 769 A 42 LEU HBy A 43 LYS HBx 1.0 1.8 3.5 1048 770 A 44 VAL H A 44 VAL HA 1.0 1.8 5.0 1049 771 A 44 VAL HB A 44 VAL HA 1.0 1.8 3.5 1050 772 A 44 VAL HGy% A 44 VAL HA 1.0 1.8 3.5 1051 773 A 44 VAL HA A 44 VAL HGx% 1.0 1.8 3.5 1052 774 A 44 VAL HB A 44 VAL H 1.0 1.8 3.5 1053 775 A 44 VAL HB A 44 VAL HGx% 1.0 1.8 2.9 1054 776 A 44 VAL HGy% A 44 VAL HB 1.0 1.8 2.9 1055 777 A 44 VAL H A 44 VAL HGx% 1.0 1.8 5.0 1056 778 A 44 VAL HGy% A 44 VAL H 1.0 1.8 2.9 1057 779 A 44 VAL HGy% A 43 LYS HBx 1.0 1.8 5.0 1058 779 A 43 LYS HBx A 44 VAL HGx% 1.0 1.8 5.0 1059 780 A 44 VAL HGy% A 43 LYS HBy 1.0 1.8 5.0 1060 780 A 43 LYS HBy A 44 VAL HGx% 1.0 1.8 5.0 1061 781 A 44 VAL HA A 43 LYS HBy 1.0 1.8 3.5 1062 781 A 43 LYS HBx A 44 VAL HA 1.0 1.8 3.5 1063 782 A 44 VAL HB A 45 ILE H 1.0 1.8 3.5 1064 783 A 47 TRP HE3 A 44 VAL HGx% 1.0 1.8 5.0 1065 783 A 44 VAL HGy% A 47 TRP HE3 1.0 1.8 5.0 1066 784 A 47 TRP HH2 A 44 VAL HGx% 1.0 1.8 3.5 1067 784 A 44 VAL HGy% A 47 TRP HH2 1.0 1.8 3.5 1068 785 A 44 VAL HA A 47 TRP HBy 1.0 1.8 5.0 1069 785 A 44 VAL HA A 47 TRP HBx 1.0 1.8 5.0 1070 786 A 44 VAL HA A 47 TRP HZ3 1.0 1.8 5.0 1071 787 A 44 VAL HA A 47 TRP HZ2 1.0 1.8 5.0 1072 788 A 44 VAL HA A 47 TRP HH2 1.0 1.8 5.0 1073 789 A 44 VAL HA A 47 TRP H 1.0 1.8 6.0 1074 790 A 42 LEU H A 44 VAL H 1.0 1.8 5.0 1075 791 A 44 VAL H A 46 ALA H 1.0 1.8 5.0 1076 792 A 44 VAL H A 47 TRP H 1.0 1.8 5.0 1077 793 A 45 ILE HD1% A 44 VAL HA 1.0 1.8 5.0 1078 794 A 44 VAL H A 47 TRP HZ3 1.0 1.8 5.0 1079 795 A 45 ILE HB A 45 ILE HA 1.0 1.8 3.5 1080 796 A 45 ILE H A 45 ILE HA 1.0 1.8 3.1 1081 797 A 45 ILE HB A 45 ILE H 1.0 1.8 3.5 1082 798 A 45 ILE HB A 45 ILE HG1y 1.0 1.8 3.5 1083 799 A 45 ILE HB A 45 ILE HG1x 1.0 1.8 5.0 1084 800 A 45 ILE HD1% A 45 ILE HA 1.0 1.8 3.5 1085 801 A 45 ILE HA A 45 ILE HG1x 1.0 1.8 3.5 1086 802 A 45 ILE HA A 45 ILE HG1y 1.0 1.8 3.5 1087 803 A 45 ILE HG2% A 45 ILE HG1x 1.0 1.8 3.5 1088 804 A 45 ILE HG2% A 45 ILE HG1y 1.0 1.8 3.5 1089 805 A 45 ILE H A 45 ILE HG1x 1.0 1.8 3.5 1090 805 A 45 ILE H A 45 ILE HG1y 1.0 1.8 3.5 1091 806 A 45 ILE HG2% A 45 ILE H 1.0 1.8 3.5 1092 807 A 45 ILE HD1% A 45 ILE HG1x 1.0 1.8 2.9 1093 808 A 45 ILE HD1% A 45 ILE HG1y 1.0 1.8 2.9 1094 809 A 45 ILE H A 45 ILE HG1x 1.0 1.8 5.0 1095 809 A 45 ILE H A 45 ILE HG1y 1.0 1.8 5.0 1096 810 A 45 ILE HG2% A 45 ILE HA 1.0 1.8 3.5 1097 811 A 45 ILE HB A 45 ILE HG2% 1.0 1.8 2.9 1098 812 A 45 ILE HD1% A 45 ILE H 1.0 1.8 2.9 1099 813 A 45 ILE HG2% A 45 ILE H 1.0 1.8 5.0 1100 814 A 45 ILE HA A 48 LEU HBx 1.0 1.8 5.0 1101 815 A 45 ILE HA A 48 LEU HBy 1.0 1.8 5.0 1102 816 A 46 ALA H A 45 ILE HA 1.0 1.8 5.0 1103 817 A 47 TRP H A 45 ILE HA 1.0 1.8 5.0 1104 818 A 45 ILE HA A 48 LEU H 1.0 1.8 5.0 1105 819 A 45 ILE HA A 49 GLU H 1.0 1.8 5.0 1106 820 A 45 ILE HD1% A 56 ALA HB% 1.0 1.8 5.0 1107 821 A 43 LYS HA A 45 ILE H 1.0 1.8 5.0 1108 822 A 45 ILE HD1% A 43 LYS HA 1.0 1.8 5.0 1109 823 A 44 VAL H A 45 ILE HA 1.0 1.8 5.0 1110 824 A 44 VAL HA A 45 ILE H 1.0 1.8 3.5 1111 825 A 44 VAL H A 45 ILE H 1.0 1.8 3.5 1112 826 A 45 ILE HG2% A 49 GLU HGy 1.0 1.8 3.5 1113 826 A 45 ILE HG2% A 49 GLU HGx 1.0 1.8 3.5 1114 826 A 45 ILE HG2% A 49 GLU HBy 1.0 1.8 3.5 1115 826 A 45 ILE HG2% A 49 GLU HBx 1.0 1.8 3.5 1116 827 A 45 ILE HB A 46 ALA HB% 1.0 1.8 5.0 1117 828 A 45 ILE HB A 46 ALA H 1.0 1.8 4.0 1118 829 A 45 ILE HG2% A 46 ALA H 1.0 1.8 5.0 1119 830 A 45 ILE H A 46 ALA HB% 1.0 1.8 5.0 1120 831 A 45 ILE H A 46 ALA H 1.0 1.8 3.5 1121 832 A 45 ILE HG2% A 56 ALA HA 1.0 1.8 6.0 1122 833 A 45 ILE HG2% A 56 ALA HB% 1.0 1.8 5.0 1123 834 A 45 ILE HD1% A 61 LEU HBx 1.0 1.8 6.0 1124 834 A 45 ILE HD1% A 61 LEU HBy 1.0 1.8 6.0 1125 835 A 45 ILE HD1% A 61 LEU HDy% 1.0 1.8 5.0 1126 835 A 45 ILE HD1% A 61 LEU HDx% 1.0 1.8 5.0 1127 836 A 46 ALA H A 46 ALA HA 1.0 1.8 3.5 1128 837 A 46 ALA HB% A 46 ALA HA 1.0 1.8 2.9 1129 838 A 46 ALA H A 46 ALA HB% 1.0 1.8 3.5 1130 839 A 45 ILE HD1% A 46 ALA H 1.0 1.8 5.0 1131 840 A 46 ALA H A 45 ILE HG1x 1.0 1.8 5.0 1132 840 A 46 ALA H A 45 ILE HG1y 1.0 1.8 5.0 1133 841 A 46 ALA H A 45 ILE HA 1.0 1.8 5.0 1134 842 A 46 ALA H A 43 LYS HBy 1.0 1.8 5.0 1135 842 A 44 VAL HB A 46 ALA H 1.0 1.8 5.0 1136 842 A 43 LYS HBx A 46 ALA H 1.0 1.8 5.0 1137 843 A 46 ALA H A 47 TRP HBy 1.0 1.8 5.0 1138 843 A 47 TRP HBx A 46 ALA H 1.0 1.8 5.0 1139 844 A 46 ALA HB% A 48 LEU HDy% 1.0 1.8 5.0 1140 844 A 46 ALA HB% A 48 LEU HDx% 1.0 1.8 5.0 1141 845 A 46 ALA HA A 49 GLU HGy 1.0 1.8 5.0 1142 845 A 49 GLU HGx A 46 ALA HA 1.0 1.8 5.0 1143 846 A 46 ALA HA A 49 GLU HBx 1.0 1.8 5.0 1144 847 A 49 GLU HBy A 46 ALA HA 1.0 1.8 5.0 1145 848 A 49 GLU H A 46 ALA HA 1.0 1.8 5.0 1146 849 A 47 TRP H A 46 ALA HA 1.0 1.8 5.0 1147 850 A 47 TRP H A 47 TRP HA 1.0 1.8 3.5 1148 851 A 47 TRP HBx A 47 TRP HA 1.0 1.8 3.5 1149 852 A 47 TRP HA A 47 TRP HBy 1.0 1.8 3.5 1150 853 A 47 TRP HE3 A 47 TRP HA 1.0 1.8 5.0 1151 854 A 47 TRP HA A 47 TRP HE1 1.0 1.8 5.0 1152 855 A 47 TRP HBx A 47 TRP H 1.0 1.8 3.5 1153 856 A 47 TRP H A 47 TRP HBy 1.0 1.8 3.5 1154 857 A 47 TRP HE1 A 47 TRP HBy 1.0 1.8 5.0 1155 857 A 47 TRP HBx A 47 TRP HE1 1.0 1.8 5.0 1156 858 A 44 VAL HA A 47 TRP HBx 1.0 1.8 6.0 1157 859 A 44 VAL HA A 47 TRP HBy 1.0 1.8 6.0 1158 860 A 48 LEU HA A 47 TRP HBy 1.0 1.8 6.0 1159 860 A 47 TRP HBx A 48 LEU HA 1.0 1.8 6.0 1160 861 A 47 TRP H A 48 LEU HDy% 1.0 1.8 3.5 1161 862 A 47 TRP H A 48 LEU H 1.0 1.8 2.9 1162 863 A 47 TRP H A 46 ALA HB% 1.0 1.8 3.5 1163 864 A 47 TRP H A 46 ALA H 1.0 1.8 2.9 1164 865 A 47 TRP HA A 50 ASP HBx 1.0 1.8 3.5 1165 866 A 47 TRP HA A 50 ASP HBy 1.0 1.8 3.5 1166 867 A 47 TRP HE1 A 51 ARG HBx 1.0 1.8 5.0 1167 868 A 47 TRP HE1 A 51 ARG HBy 1.0 1.8 5.0 1168 869 A 47 TRP HE1 A 51 ARG HDx 1.0 1.8 6.0 1169 870 A 47 TRP HE1 A 51 ARG HDy 1.0 1.8 6.0 1170 871 A 47 TRP HE1 A 51 ARG HGx 1.0 1.8 5.0 1171 872 A 47 TRP HE1 A 51 ARG HGy 1.0 1.8 5.0 1172 873 A 48 LEU HA A 48 LEU HBx 1.0 1.8 3.5 1173 874 A 48 LEU HA A 48 LEU HBy 1.0 1.8 3.5 1174 875 A 48 LEU H A 48 LEU HA 1.0 1.8 3.5 1175 876 A 48 LEU H A 48 LEU HBy 1.0 1.8 3.5 1176 877 A 48 LEU H A 48 LEU HBx 1.0 1.8 3.5 1177 878 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 3.5 1178 878 A 48 LEU HBx A 48 LEU HDy% 1.0 1.8 3.5 1179 879 A 48 LEU HDx% A 48 LEU HBy 1.0 1.8 3.5 1180 879 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 3.5 1181 880 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 3.5 1182 880 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 3.5 1183 881 A 48 LEU HDx% A 48 LEU HBx 1.0 1.8 2.9 1184 882 A 48 LEU HBy A 48 LEU HDy% 1.0 1.8 2.9 1185 883 A 48 LEU HG A 48 LEU HBy 1.0 1.8 2.9 1186 884 A 48 LEU HG A 48 LEU HBx 1.0 1.8 2.9 1187 885 A 48 LEU H A 48 LEU HG 1.0 1.8 3.5 1188 886 A 48 LEU HDx% A 48 LEU HA 1.0 1.8 3.5 1189 887 A 48 LEU HA A 48 LEU HDy% 1.0 1.8 3.5 1190 888 A 48 LEU HDx% A 48 LEU HG 1.0 1.8 2.9 1191 889 A 48 LEU HG A 48 LEU HDy% 1.0 1.8 2.9 1192 890 A 48 LEU H A 48 LEU HDy% 1.0 1.8 2.9 1193 891 A 48 LEU HA A 48 LEU HG 1.0 1.8 5.0 1194 892 A 7 ILE HD1% A 48 LEU HDy% 1.0 1.8 5.0 1195 892 A 7 ILE HD1% A 48 LEU HDx% 1.0 1.8 5.0 1196 893 A 10 PHE HE% A 48 LEU HA 1.0 1.8 5.0 1197 894 A 48 LEU HA A 10 PHE HZ 1.0 1.8 6.0 1198 895 A 45 ILE HA A 48 LEU HBy 1.0 1.8 3.5 1199 896 A 45 ILE HA A 48 LEU HBx 1.0 1.8 5.0 1200 897 A 45 ILE HA A 48 LEU H 1.0 1.8 5.0 1201 898 A 47 TRP HE3 A 48 LEU HDy% 1.0 1.8 5.0 1202 898 A 47 TRP HE3 A 48 LEU HDx% 1.0 1.8 5.0 1203 899 A 47 TRP HZ3 A 48 LEU HDy% 1.0 1.8 5.0 1204 899 A 47 TRP HZ3 A 48 LEU HDx% 1.0 1.8 5.0 1205 900 A 47 TRP HH2 A 48 LEU HDy% 1.0 1.8 5.0 1206 900 A 47 TRP HH2 A 48 LEU HDx% 1.0 1.8 5.0 1207 901 A 48 LEU H A 47 TRP HBy 1.0 1.8 3.5 1208 901 A 47 TRP HBx A 48 LEU H 1.0 1.8 3.5 1209 902 A 48 LEU H A 47 TRP HA 1.0 1.8 5.0 1210 903 A 48 LEU H A 49 GLU H 1.0 1.8 3.5 1211 904 A 48 LEU H A 50 ASP H 1.0 1.8 5.0 1212 905 A 48 LEU H A 51 ARG H 1.0 1.8 5.0 1213 906 A 48 LEU HA A 51 ARG HBx 1.0 1.8 5.0 1214 907 A 48 LEU HA A 51 ARG HBy 1.0 1.8 5.0 1215 908 A 48 LEU HA A 50 ASP HBy 1.0 1.8 5.0 1216 908 A 48 LEU HA A 50 ASP HBx 1.0 1.8 5.0 1217 909 A 48 LEU HA A 51 ARG HDx 1.0 1.8 5.0 1218 909 A 48 LEU HA A 51 ARG HDy 1.0 1.8 5.0 1219 910 A 47 TRP HE3 A 48 LEU HA 1.0 1.8 5.0 1220 911 A 49 GLU H A 49 GLU HA 1.0 1.8 3.5 1221 912 A 49 GLU HBy A 49 GLU HA 1.0 1.8 3.5 1222 913 A 49 GLU HA A 49 GLU HBx 1.0 1.8 3.5 1223 914 A 49 GLU HGx A 49 GLU HBx 1.0 1.8 2.9 1224 915 A 49 GLU HBx A 49 GLU HGy 1.0 1.8 2.9 1225 916 A 49 GLU HBy A 49 GLU HGx 1.0 1.8 2.9 1226 917 A 49 GLU HBy A 49 GLU HGy 1.0 1.8 2.9 1227 918 A 49 GLU HGx A 49 GLU HA 1.0 1.8 3.5 1228 919 A 49 GLU HA A 49 GLU HGy 1.0 1.8 3.5 1229 920 A 49 GLU H A 49 GLU HBx 1.0 1.8 3.5 1230 921 A 49 GLU H A 49 GLU HBy 1.0 1.8 3.5 1231 922 A 49 GLU H A 49 GLU HGx 1.0 1.8 3.5 1232 923 A 49 GLU H A 49 GLU HGy 1.0 1.8 3.5 1233 924 A 45 ILE HG1x A 49 GLU HGy 1.0 1.8 6.0 1234 924 A 45 ILE HG1y A 49 GLU HGy 1.0 1.8 6.0 1235 924 A 49 GLU HGx A 45 ILE HG1x 1.0 1.8 6.0 1236 924 A 45 ILE HG1y A 49 GLU HGx 1.0 1.8 6.0 1237 925 A 45 ILE HG2% A 49 GLU HGy 1.0 1.8 6.0 1238 925 A 45 ILE HG2% A 49 GLU HGx 1.0 1.8 6.0 1239 926 A 45 ILE HA A 49 GLU H 1.0 1.8 5.0 1240 927 A 49 GLU H A 47 TRP HBy 1.0 1.8 5.0 1241 927 A 47 TRP HBx A 49 GLU H 1.0 1.8 5.0 1242 928 A 49 GLU H A 47 TRP HA 1.0 1.8 3.5 1243 929 A 49 GLU H A 48 LEU HA 1.0 1.8 5.0 1244 930 A 49 GLU H A 48 LEU HBx 1.0 1.8 5.0 1245 930 A 49 GLU H A 48 LEU HBy 1.0 1.8 5.0 1246 931 A 49 GLU H A 48 LEU HDy% 1.0 1.8 3.5 1247 931 A 49 GLU H A 48 LEU HDx% 1.0 1.8 3.5 1248 932 A 49 GLU H A 50 ASP HBy 1.0 1.8 5.0 1249 932 A 49 GLU H A 50 ASP HBx 1.0 1.8 5.0 1250 933 A 49 GLU HA A 54 ILE HB 1.0 1.8 5.0 1251 934 A 49 GLU HA A 54 ILE HG2% 1.0 1.8 6.0 1252 935 A 49 GLU HA A 54 ILE HG1x 1.0 1.8 6.0 1253 935 A 49 GLU HA A 54 ILE HG1y 1.0 1.8 6.0 1254 936 A 49 GLU HA A 54 ILE H 1.0 1.8 6.0 1255 937 A 56 ALA HA A 49 GLU HBx 1.0 1.8 4.3 1256 938 A 49 GLU HBy A 56 ALA HA 1.0 1.8 4.3 1257 939 A 49 GLU H A 50 ASP H 1.0 1.8 5.0 1258 940 A 49 GLU H A 51 ARG H 1.0 1.8 5.0 1259 941 A 49 GLU H A 52 PHE H 1.0 1.8 5.0 1260 942 A 49 GLU HA A 52 PHE H 1.0 1.8 5.0 1261 943 A 50 ASP H A 50 ASP HA 1.0 1.8 3.5 1262 944 A 50 ASP H A 50 ASP HBx 1.0 1.8 3.5 1263 945 A 50 ASP H A 50 ASP HBy 1.0 1.8 3.5 1264 946 A 50 ASP HBx A 50 ASP HA 1.0 1.8 2.9 1265 947 A 50 ASP HA A 50 ASP HBy 1.0 1.8 2.9 1266 948 A 49 GLU HBy A 50 ASP H 1.0 1.8 3.5 1267 949 A 50 ASP H A 49 GLU HBx 1.0 1.8 4.3 1268 950 A 51 ARG H A 50 ASP HBy 1.0 1.8 5.0 1269 951 A 51 ARG H A 50 ASP HBx 1.0 1.8 3.5 1270 952 A 51 ARG H A 50 ASP HA 1.0 1.8 5.0 1271 953 A 50 ASP H A 49 GLU HA 1.0 1.8 5.0 1272 954 A 51 ARG HBx A 51 ARG HA 1.0 1.8 3.5 1273 955 A 51 ARG HBy A 51 ARG HA 1.0 1.8 2.9 1274 956 A 51 ARG H A 51 ARG HA 1.0 1.8 3.5 1275 957 A 51 ARG HBx A 51 ARG HGx 1.0 1.8 3.5 1276 958 A 51 ARG HBy A 51 ARG HGx 1.0 1.8 3.5 1277 959 A 51 ARG HBy A 51 ARG HGy 1.0 1.8 3.5 1278 960 A 51 ARG HBx A 51 ARG HGy 1.0 1.8 3.5 1279 961 A 51 ARG HBx A 51 ARG H 1.0 1.8 3.5 1280 962 A 51 ARG HBy A 51 ARG H 1.0 1.8 3.5 1281 963 A 51 ARG HA A 51 ARG HDx 1.0 1.8 5.0 1282 964 A 51 ARG HDy A 51 ARG HA 1.0 1.8 5.0 1283 965 A 51 ARG HGx A 51 ARG HDx 1.0 1.8 4.0 1284 966 A 51 ARG HGx A 51 ARG HDy 1.0 1.8 4.0 1285 967 A 51 ARG HGy A 51 ARG HDx 1.0 1.8 4.0 1286 968 A 51 ARG HGx A 51 ARG HDy 1.0 1.8 4.0 1287 969 A 51 ARG HGx A 51 ARG HA 1.0 1.8 5.0 1288 970 A 51 ARG HGy A 51 ARG HA 1.0 1.8 5.0 1289 971 A 51 ARG HBx A 51 ARG HDx 1.0 1.8 5.0 1290 972 A 51 ARG HBy A 51 ARG HDx 1.0 1.8 5.0 1291 973 A 51 ARG HBy A 51 ARG HDy 1.0 1.8 5.0 1292 974 A 51 ARG HBx A 51 ARG HDy 1.0 1.8 5.0 1293 975 A 51 ARG HGx A 51 ARG H 1.0 1.8 3.5 1294 976 A 51 ARG HGy A 51 ARG H 1.0 1.8 3.5 1295 977 A 51 ARG HGx A 51 ARG HE 1.0 1.8 5.0 1296 978 A 51 ARG HGy A 51 ARG HE 1.0 1.8 5.0 1297 979 A 51 ARG H A 51 ARG HDx 1.0 1.8 6.0 1298 980 A 51 ARG H A 51 ARG HDy 1.0 1.8 6.0 1299 981 A 51 ARG HE A 51 ARG HDx 1.0 1.8 3.5 1300 982 A 51 ARG HDy A 51 ARG HE 1.0 1.8 3.5 1301 983 A 7 ILE HG1y A 51 ARG HH1% 1.0 1.8 6.0 1302 983 A 7 ILE HG1x A 51 ARG HH1% 1.0 1.8 6.0 1303 983 A 51 ARG HH2% A 7 ILE HG1x 1.0 1.8 6.0 1304 983 A 51 ARG HH2% A 7 ILE HG1y 1.0 1.8 6.0 1305 984 A 50 ASP H A 51 ARG H 1.0 1.8 2.9 1306 985 A 51 ARG H A 50 ASP HA 1.0 1.8 3.5 1307 986 A 48 LEU HA A 51 ARG H 1.0 1.8 5.0 1308 987 A 51 ARG H A 52 PHE H 1.0 1.8 2.9 1309 988 A 52 PHE HA A 52 PHE HBx 1.0 1.8 3.5 1310 988 A 52 PHE HBy A 52 PHE HA 1.0 1.8 3.5 1311 989 A 52 PHE H A 52 PHE HA 1.0 1.8 3.5 1312 990 A 52 PHE H A 52 PHE HBx 1.0 1.8 3.5 1313 991 A 52 PHE H A 52 PHE HBy 1.0 1.8 3.5 1314 992 A 48 LEU HA A 52 PHE H 1.0 1.8 5.0 1315 993 A 51 ARG HBx A 52 PHE H 1.0 1.8 3.5 1316 994 A 51 ARG HBy A 52 PHE H 1.0 1.8 5.0 1317 995 A 52 PHE H A 51 ARG HA 1.0 1.8 5.0 1318 996 A 52 PHE H A 53 GLY HAy 1.0 1.8 5.0 1319 996 A 52 PHE H A 53 GLY HAx 1.0 1.8 5.0 1320 997 A 54 ILE HD1% A 52 PHE HBx 1.0 1.8 5.0 1321 998 A 52 PHE HBy A 54 ILE HD1% 1.0 1.8 5.0 1322 999 A 54 ILE HG1y A 52 PHE HBx 1.0 1.8 3.5 1323 999 A 52 PHE HBx A 54 ILE HG1x 1.0 1.8 3.5 1324 1000 A 54 ILE HG1y A 52 PHE HBy 1.0 1.8 3.5 1325 1000 A 52 PHE HBy A 54 ILE HG1x 1.0 1.8 3.5 1326 1001 A 54 ILE HG2% A 52 PHE HBx 1.0 1.8 3.5 1327 1002 A 54 ILE HG2% A 52 PHE HBy 1.0 1.8 3.5 1328 1003 A 54 ILE H A 52 PHE H 1.0 1.8 3.5 1329 1004 A 52 PHE HBx A 76 VAL HGx% 1.0 1.8 6.0 1330 1004 A 52 PHE HBy A 76 VAL HGy% 1.0 1.8 6.0 1331 1004 A 52 PHE HBy A 76 VAL HGx% 1.0 1.8 6.0 1332 1004 A 76 VAL HGy% A 52 PHE HBx 1.0 1.8 6.0 1333 1005 A 80 THR HG2% A 52 PHE HBx 1.0 1.8 5.0 1334 1006 A 52 PHE HBy A 80 THR HG2% 1.0 1.8 5.0 1335 1007 A 53 GLY H A 53 GLY HAy 1.0 1.8 3.5 1336 1007 A 53 GLY HAx A 53 GLY H 1.0 1.8 3.5 1337 1008 A 53 GLY H A 54 ILE HA 1.0 1.8 5.0 1338 1009 A 53 GLY H A 52 PHE HBx 1.0 1.8 5.0 1339 1010 A 52 PHE HBy A 53 GLY H 1.0 1.8 5.0 1340 1011 A 54 ILE HB A 54 ILE HA 1.0 1.8 3.5 1341 1012 A 54 ILE H A 54 ILE HA 1.0 1.8 5.0 1342 1013 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 3.5 1343 1013 A 54 ILE HG1y A 54 ILE HA 1.0 1.8 3.5 1344 1014 A 54 ILE HG2% A 54 ILE HA 1.0 1.8 3.5 1345 1015 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 3.5 1346 1015 A 54 ILE HB A 54 ILE HG1y 1.0 1.8 3.5 1347 1016 A 54 ILE HB A 54 ILE HG2% 1.0 1.8 2.9 1348 1017 A 54 ILE HG2% A 54 ILE H 1.0 1.8 3.5 1349 1018 A 54 ILE H A 54 ILE HG1x 1.0 1.8 3.5 1350 1018 A 54 ILE HG1y A 54 ILE H 1.0 1.8 3.5 1351 1019 A 54 ILE HB A 54 ILE HD1% 1.0 1.8 2.9 1352 1020 A 54 ILE HB A 54 ILE H 1.0 1.8 5.0 1353 1021 A 54 ILE HB A 54 ILE HG1x 1.0 1.8 2.9 1354 1021 A 54 ILE HB A 54 ILE HG1y 1.0 1.8 2.9 1355 1022 A 54 ILE HB A 54 ILE HG2% 1.0 1.8 2.9 1356 1023 A 54 ILE HD1% A 54 ILE HG1x 1.0 1.8 2.9 1357 1023 A 54 ILE HG1y A 54 ILE HD1% 1.0 1.8 2.9 1358 1024 A 54 ILE H A 54 ILE HD1% 1.0 1.8 3.5 1359 1025 A 54 ILE HD1% A 54 ILE HA 1.0 1.8 4.3 1360 1026 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 2.9 1361 1026 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 2.9 1362 1027 A 54 ILE HD1% A 48 LEU HBx 1.0 1.8 5.0 1363 1027 A 48 LEU HBy A 54 ILE HD1% 1.0 1.8 5.0 1364 1028 A 54 ILE H A 49 GLU HBx 1.0 1.8 4.3 1365 1028 A 49 GLU HBy A 54 ILE H 1.0 1.8 4.3 1366 1029 A 54 ILE HD1% A 52 PHE HBx 1.0 1.8 3.5 1367 1030 A 52 PHE HBy A 54 ILE HD1% 1.0 1.8 3.5 1368 1031 A 54 ILE H A 52 PHE HBx 1.0 1.8 5.0 1369 1032 A 54 ILE H A 52 PHE HBy 1.0 1.8 5.0 1370 1033 A 54 ILE H A 53 GLY H 1.0 1.8 2.9 1371 1034 A 54 ILE HA A 55 ALA H 1.0 1.8 2.9 1372 1035 A 54 ILE H A 55 ALA H 1.0 1.8 5.0 1373 1036 A 54 ILE HD1% A 76 VAL HGx% 1.0 1.8 5.0 1374 1036 A 54 ILE HD1% A 76 VAL HGy% 1.0 1.8 5.0 1375 1037 A 54 ILE HG2% A 76 VAL HGx% 1.0 1.8 6.0 1376 1037 A 54 ILE HG2% A 76 VAL HGy% 1.0 1.8 6.0 1377 1038 A 54 ILE HD1% A 80 THR HG2% 1.0 1.8 3.5 1378 1039 A 55 ALA HA A 55 ALA HB% 1.0 1.8 2.9 1379 1040 A 55 ALA H A 55 ALA HA 1.0 1.8 3.5 1380 1041 A 55 ALA H A 55 ALA HB% 1.0 1.8 3.5 1381 1042 A 55 ALA HA A 49 GLU HBx 1.0 1.8 5.0 1382 1042 A 49 GLU HBy A 55 ALA HA 1.0 1.8 5.0 1383 1043 A 55 ALA H A 49 GLU HBx 1.0 1.8 5.0 1384 1043 A 49 GLU HBy A 55 ALA H 1.0 1.8 5.0 1385 1044 A 55 ALA H A 53 GLY HAy 1.0 1.8 5.0 1386 1044 A 53 GLY HAx A 55 ALA H 1.0 1.8 5.0 1387 1045 A 54 ILE HA A 55 ALA HB% 1.0 1.8 3.5 1388 1046 A 54 ILE HA A 55 ALA H 1.0 1.8 5.0 1389 1047 A 55 ALA HA A 56 ALA H 1.0 1.8 3.5 1390 1048 A 55 ALA H A 56 ALA H 1.0 1.8 3.5 1391 1049 A 56 ALA HB% A 55 ALA H 1.0 1.8 5.0 1392 1050 A 56 ALA HA A 55 ALA H 1.0 1.8 5.0 1393 1051 A 56 ALA HB% A 56 ALA HA 1.0 1.8 2.9 1394 1052 A 56 ALA HA A 56 ALA H 1.0 1.8 3.5 1395 1053 A 56 ALA HB% A 56 ALA H 1.0 1.8 4.0 1396 1054 A 56 ALA HA A 57 ASP H 1.0 1.8 3.5 1397 1055 A 57 ASP H A 57 ASP HA 1.0 1.8 3.5 1398 1056 A 57 ASP HA A 57 ASP HBx 1.0 1.8 2.9 1399 1057 A 57 ASP HA A 57 ASP HBy 1.0 1.8 2.9 1400 1058 A 57 ASP H A 57 ASP HBx 1.0 1.8 2.9 1401 1059 A 57 ASP H A 57 ASP HBy 1.0 1.8 2.9 1402 1060 A 57 ASP HA A 58 ASP H 1.0 1.8 3.5 1403 1061 A 57 ASP H A 58 ASP H 1.0 1.8 2.9 1404 1062 A 57 ASP H A 58 ASP HA 1.0 1.8 5.0 1405 1063 A 57 ASP H A 58 ASP HBy 1.0 1.8 5.0 1406 1063 A 57 ASP H A 58 ASP HBx 1.0 1.8 5.0 1407 1064 A 56 ALA HB% A 57 ASP H 1.0 1.8 3.5 1408 1065 A 56 ALA H A 57 ASP H 1.0 1.8 3.5 1409 1066 A 57 ASP H A 59 VAL H 1.0 1.8 5.0 1410 1067 A 57 ASP H A 59 VAL HGx% 1.0 1.8 6.0 1411 1067 A 57 ASP H A 59 VAL HGy% 1.0 1.8 6.0 1412 1068 A 58 ASP HA A 58 ASP HBx 1.0 1.8 2.9 1413 1069 A 58 ASP HA A 58 ASP HBy 1.0 1.8 2.9 1414 1070 A 58 ASP H A 58 ASP HA 1.0 1.8 3.5 1415 1071 A 58 ASP H A 58 ASP HBy 1.0 1.8 3.5 1416 1071 A 58 ASP H A 58 ASP HBx 1.0 1.8 3.5 1417 1072 A 56 ALA HB% A 58 ASP H 1.0 1.8 5.0 1418 1073 A 58 ASP H A 57 ASP HBy 1.0 1.8 3.5 1419 1073 A 58 ASP H A 57 ASP HBx 1.0 1.8 3.5 1420 1074 A 58 ASP H A 59 VAL HGx% 1.0 1.8 3.5 1421 1074 A 58 ASP H A 59 VAL HGy% 1.0 1.8 3.5 1422 1075 A 59 VAL HA A 59 VAL HB 1.0 1.8 2.9 1423 1076 A 59 VAL HA A 59 VAL HGx% 1.0 1.8 3.5 1424 1076 A 59 VAL HGy% A 59 VAL HA 1.0 1.8 3.5 1425 1077 A 59 VAL HB A 59 VAL HGx% 1.0 1.8 2.9 1426 1077 A 59 VAL HGy% A 59 VAL HB 1.0 1.8 2.9 1427 1078 A 59 VAL H A 59 VAL HB 1.0 1.8 3.5 1428 1079 A 59 VAL H A 59 VAL HA 1.0 1.8 3.5 1429 1080 A 59 VAL H A 59 VAL HGx% 1.0 1.8 3.5 1430 1080 A 59 VAL H A 59 VAL HGy% 1.0 1.8 3.5 1431 1081 A 59 VAL HA A 60 GLU H 1.0 1.8 2.9 1432 1082 A 59 VAL HB A 60 GLU H 1.0 1.8 5.0 1433 1083 A 59 VAL H A 60 GLU H 1.0 1.8 5.0 1434 1084 A 58 ASP HA A 59 VAL H 1.0 1.8 2.9 1435 1085 A 59 VAL H A 58 ASP HBy 1.0 1.8 5.0 1436 1085 A 58 ASP HBx A 59 VAL H 1.0 1.8 5.0 1437 1086 A 59 VAL H A 59 VAL HA 1.0 1.8 3.5 1438 1087 A 58 ASP H A 59 VAL H 1.0 1.8 3.5 1439 1088 A 60 GLU H A 60 GLU HA 1.0 1.8 3.5 1440 1089 A 60 GLU HA A 60 GLU HGy 1.0 1.8 3.5 1441 1090 A 60 GLU HA A 60 GLU HGx 1.0 1.8 3.5 1442 1091 A 60 GLU HA A 60 GLU HBx 1.0 1.8 3.5 1443 1092 A 60 GLU HA A 60 GLU HBy 1.0 1.8 3.5 1444 1093 A 60 GLU H A 60 GLU HBx 1.0 1.8 5.0 1445 1094 A 60 GLU H A 60 GLU HBy 1.0 1.8 5.0 1446 1095 A 60 GLU HGx A 60 GLU HBx 1.0 1.8 2.9 1447 1096 A 60 GLU HGx A 60 GLU HBy 1.0 1.8 2.9 1448 1097 A 60 GLU HBx A 60 GLU HGy 1.0 1.8 2.9 1449 1098 A 60 GLU HBy A 60 GLU HGy 1.0 1.8 2.9 1450 1099 A 60 GLU H A 60 GLU HGy 1.0 1.8 3.5 1451 1099 A 60 GLU H A 60 GLU HGx 1.0 1.8 3.5 1452 1100 A 60 GLU H A 59 VAL HGx% 1.0 1.8 3.5 1453 1100 A 59 VAL HGy% A 60 GLU H 1.0 1.8 3.5 1454 1101 A 60 GLU HA A 61 LEU H 1.0 1.8 2.9 1455 1102 A 61 LEU HDx% A 60 GLU HGy 1.0 1.8 5.0 1456 1102 A 60 GLU HGy A 61 LEU HDy% 1.0 1.8 5.0 1457 1103 A 61 LEU HDx% A 60 GLU HGx 1.0 1.8 5.0 1458 1103 A 60 GLU HGx A 61 LEU HDy% 1.0 1.8 5.0 1459 1104 A 60 GLU H A 61 LEU H 1.0 1.8 4.3 1460 1105 A 61 LEU H A 61 LEU HA 1.0 1.8 2.9 1461 1106 A 61 LEU HA A 61 LEU HBx 1.0 1.8 3.5 1462 1107 A 61 LEU HBy A 61 LEU HA 1.0 1.8 3.5 1463 1108 A 61 LEU HG A 61 LEU HBx 1.0 1.8 2.9 1464 1109 A 61 LEU HBy A 61 LEU HG 1.0 1.8 2.9 1465 1110 A 61 LEU H A 61 LEU HBx 1.0 1.8 3.5 1466 1111 A 61 LEU HBy A 61 LEU H 1.0 1.8 3.5 1467 1112 A 61 LEU HA A 61 LEU HDy% 1.0 1.8 3.5 1468 1113 A 61 LEU HDx% A 61 LEU HA 1.0 1.8 3.5 1469 1114 A 61 LEU HDx% A 61 LEU HBx 1.0 1.8 3.5 1470 1115 A 61 LEU HBy A 61 LEU HDx% 1.0 1.8 3.5 1471 1116 A 61 LEU HBx A 61 LEU HDy% 1.0 1.8 3.5 1472 1117 A 61 LEU HBy A 61 LEU HDy% 1.0 1.8 3.5 1473 1118 A 61 LEU HA A 61 LEU HG 1.0 1.8 3.5 1474 1119 A 61 LEU H A 61 LEU HG 1.0 1.8 3.5 1475 1120 A 61 LEU HDx% A 61 LEU HG 1.0 1.8 2.9 1476 1121 A 61 LEU HG A 61 LEU HDy% 1.0 1.8 2.9 1477 1122 A 61 LEU H A 61 LEU HDy% 1.0 1.8 3.5 1478 1122 A 61 LEU HDx% A 61 LEU H 1.0 1.8 3.5 1479 1123 A 61 LEU HBy A 62 SER HBx 1.0 1.8 5.0 1480 1123 A 61 LEU HBx A 62 SER HBx 1.0 1.8 5.0 1481 1123 A 62 SER HBy A 61 LEU HBx 1.0 1.8 5.0 1482 1123 A 61 LEU HBy A 62 SER HBy 1.0 1.8 5.0 1483 1124 A 61 LEU H A 62 SER H 1.0 1.8 4.3 1484 1125 A 61 LEU H A 60 GLU HBx 1.0 1.8 3.5 1485 1125 A 61 LEU H A 60 GLU HBy 1.0 1.8 3.5 1486 1126 A 62 SER HA A 62 SER HBx 1.0 1.8 2.9 1487 1127 A 62 SER HBy A 62 SER HA 1.0 1.8 2.9 1488 1128 A 62 SER H A 62 SER HA 1.0 1.8 2.9 1489 1129 A 62 SER H A 62 SER HBx 1.0 1.8 2.9 1490 1130 A 62 SER HBy A 62 SER H 1.0 1.8 3.5 1491 1131 A 62 SER HBy A 65 HIS HBy 1.0 1.8 6.0 1492 1131 A 62 SER HBx A 65 HIS HBy 1.0 1.8 6.0 1493 1131 A 65 HIS HBx A 62 SER HBx 1.0 1.8 6.0 1494 1131 A 65 HIS HBx A 62 SER HBy 1.0 1.8 6.0 1495 1132 A 61 LEU HA A 62 SER H 1.0 1.8 2.9 1496 1133 A 62 SER H A 61 LEU HBx 1.0 1.8 3.5 1497 1134 A 61 LEU HBy A 62 SER H 1.0 1.8 3.5 1498 1135 A 62 SER H A 61 LEU HDy% 1.0 1.8 3.5 1499 1135 A 61 LEU HDx% A 62 SER H 1.0 1.8 3.5 1500 1136 A 62 SER H A 63 PRO HGy 1.0 1.8 5.0 1501 1136 A 62 SER H A 63 PRO HGx 1.0 1.8 5.0 1502 1137 A 62 SER H A 64 GLU HGy 1.0 1.8 6.0 1503 1137 A 62 SER H A 64 GLU HGx 1.0 1.8 6.0 1504 1138 A 62 SER H A 60 GLU HBx 1.0 1.8 6.0 1505 1138 A 62 SER H A 60 GLU HBy 1.0 1.8 6.0 1506 1139 A 62 SER H A 66 PHE HZ 1.0 1.8 6.0 1507 1140 A 66 PHE HD% A 62 SER H 1.0 1.8 5.0 1508 1141 A 66 PHE HE% A 62 SER H 1.0 1.8 3.5 1509 1142 A 65 HIS H A 62 SER HBx 1.0 1.8 6.0 1510 1143 A 62 SER HBy A 65 HIS H 1.0 1.8 6.0 1511 1144 A 63 PRO HA A 63 PRO HBx 1.0 1.8 2.9 1512 1145 A 63 PRO HA A 63 PRO HBy 1.0 1.8 2.9 1513 1146 A 63 PRO HA A 63 PRO HBx 1.0 1.8 3.5 1514 1147 A 63 PRO HA A 63 PRO HBy 1.0 1.8 2.9 1515 1148 A 63 PRO HDx A 63 PRO HBx 1.0 1.8 3.5 1516 1148 A 63 PRO HBx A 63 PRO HDy 1.0 1.8 3.5 1517 1149 A 63 PRO HDx A 63 PRO HBy 1.0 1.8 3.5 1518 1149 A 63 PRO HBy A 63 PRO HDy 1.0 1.8 3.5 1519 1150 A 63 PRO HGx A 63 PRO HA 1.0 1.8 5.0 1520 1151 A 63 PRO HA A 63 PRO HGy 1.0 1.8 5.0 1521 1152 A 63 PRO HBx A 63 PRO HGy 1.0 1.8 2.9 1522 1152 A 63 PRO HBy A 63 PRO HGy 1.0 1.8 2.9 1523 1152 A 63 PRO HGx A 63 PRO HBx 1.0 1.8 2.9 1524 1152 A 63 PRO HGx A 63 PRO HBy 1.0 1.8 2.9 1525 1153 A 63 PRO HDy A 63 PRO HGy 1.0 1.8 2.9 1526 1153 A 63 PRO HDx A 63 PRO HGy 1.0 1.8 2.9 1527 1153 A 63 PRO HGx A 63 PRO HDy 1.0 1.8 2.9 1528 1153 A 63 PRO HGx A 63 PRO HDx 1.0 1.8 2.9 1529 1154 A 62 SER HA A 63 PRO HDy 1.0 1.8 3.5 1530 1154 A 62 SER HA A 63 PRO HDx 1.0 1.8 3.5 1531 1155 A 63 PRO HA A 64 GLU H 1.0 1.8 5.0 1532 1156 A 65 HIS H A 63 PRO HA 1.0 1.8 5.0 1533 1157 A 63 PRO HA A 66 PHE HBx 1.0 1.8 5.0 1534 1158 A 66 PHE HBy A 63 PRO HA 1.0 1.8 5.0 1535 1159 A 63 PRO HA A 66 PHE H 1.0 1.8 5.0 1536 1160 A 66 PHE HD% A 63 PRO HA 1.0 1.8 3.5 1537 1161 A 66 PHE HZ A 63 PRO HA 1.0 1.8 5.0 1538 1162 A 64 GLU H A 64 GLU HA 1.0 1.8 3.5 1539 1163 A 64 GLU HA A 64 GLU HBx 1.0 1.8 2.9 1540 1164 A 64 GLU HA A 64 GLU HBy 1.0 1.8 2.9 1541 1165 A 64 GLU HGx A 64 GLU HA 1.0 1.8 3.5 1542 1166 A 64 GLU HA A 64 GLU HGy 1.0 1.8 3.5 1543 1167 A 64 GLU HGx A 64 GLU HBx 1.0 1.8 2.9 1544 1168 A 64 GLU HBx A 64 GLU HGy 1.0 1.8 2.9 1545 1169 A 64 GLU HGx A 64 GLU HBy 1.0 1.8 2.9 1546 1170 A 64 GLU HBy A 64 GLU HGy 1.0 1.8 2.9 1547 1171 A 64 GLU H A 64 GLU HBx 1.0 1.8 3.5 1548 1172 A 64 GLU H A 64 GLU HBy 1.0 1.8 5.0 1549 1173 A 64 GLU HGx A 64 GLU H 1.0 1.8 5.0 1550 1174 A 64 GLU H A 64 GLU HGy 1.0 1.8 5.0 1551 1175 A 62 SER HA A 64 GLU H 1.0 1.8 4.3 1552 1176 A 64 GLU H A 62 SER HBx 1.0 1.8 5.0 1553 1177 A 62 SER HBy A 64 GLU H 1.0 1.8 5.0 1554 1178 A 64 GLU H A 63 PRO HBx 1.0 1.8 3.5 1555 1178 A 63 PRO HBy A 64 GLU H 1.0 1.8 3.5 1556 1179 A 63 PRO HA A 64 GLU H 1.0 1.8 3.5 1557 1180 A 64 GLU H A 65 HIS HA 1.0 1.8 5.0 1558 1181 A 65 HIS H A 64 GLU H 1.0 1.8 3.5 1559 1182 A 64 GLU HA A 66 PHE HBx 1.0 1.8 6.0 1560 1182 A 66 PHE HBy A 64 GLU HA 1.0 1.8 6.0 1561 1183 A 66 PHE HD% A 64 GLU H 1.0 1.8 5.0 1562 1184 A 64 GLU H A 66 PHE H 1.0 1.8 5.0 1563 1185 A 64 GLU HA A 67 ARG HBx 1.0 1.8 5.0 1564 1186 A 64 GLU HA A 67 ARG HBy 1.0 1.8 5.0 1565 1187 A 64 GLU HA A 66 PHE HA 1.0 1.8 5.0 1566 1188 A 64 GLU HA A 67 ARG HA 1.0 1.8 5.0 1567 1189 A 65 HIS H A 65 HIS HA 1.0 1.8 2.9 1568 1190 A 65 HIS HBx A 65 HIS HA 1.0 1.8 3.5 1569 1191 A 65 HIS HA A 65 HIS HBy 1.0 1.8 3.5 1570 1192 A 65 HIS H A 65 HIS HBy 1.0 1.8 3.5 1571 1193 A 65 HIS HBx A 65 HIS H 1.0 1.8 3.5 1572 1194 A 65 HIS H A 65 HIS HD2 1.0 1.8 5.0 1573 1194 A 65 HIS H A 65 HIS HD1 1.0 1.8 5.0 1574 1195 A 65 HIS H A 64 GLU HA 1.0 1.8 3.5 1575 1196 A 65 HIS HBy A 67 ARG HDx 1.0 1.8 5.0 1576 1196 A 65 HIS HBx A 67 ARG HDx 1.0 1.8 5.0 1577 1197 A 65 HIS HBx A 67 ARG HDy 1.0 1.8 5.0 1578 1197 A 67 ARG HDy A 65 HIS HBy 1.0 1.8 5.0 1579 1198 A 66 PHE H A 66 PHE HA 1.0 1.8 3.5 1580 1199 A 66 PHE HA A 66 PHE HBx 1.0 1.8 3.5 1581 1200 A 66 PHE HBy A 66 PHE HA 1.0 1.8 3.5 1582 1201 A 66 PHE H A 66 PHE HBx 1.0 1.8 3.5 1583 1202 A 66 PHE HBy A 66 PHE H 1.0 1.8 3.5 1584 1203 A 30 LEU HDy% A 66 PHE HBy 1.0 1.8 4.0 1585 1203 A 66 PHE HBy A 30 LEU HDx% 1.0 1.8 4.0 1586 1204 A 30 LEU HDy% A 66 PHE HBx 1.0 1.8 4.0 1587 1204 A 30 LEU HDx% A 66 PHE HBx 1.0 1.8 4.0 1588 1205 A 31 VAL HGx% A 66 PHE HBx 1.0 1.8 5.0 1589 1205 A 31 VAL HGy% A 66 PHE HBx 1.0 1.8 5.0 1590 1205 A 66 PHE HBy A 31 VAL HGx% 1.0 1.8 5.0 1591 1205 A 31 VAL HGy% A 66 PHE HBy 1.0 1.8 5.0 1592 1206 A 66 PHE H A 64 GLU HA 1.0 1.8 5.0 1593 1207 A 66 PHE H A 65 HIS HA 1.0 1.8 3.5 1594 1208 A 66 PHE H A 65 HIS HBy 1.0 1.8 4.3 1595 1208 A 65 HIS HBx A 66 PHE H 1.0 1.8 4.3 1596 1209 A 66 PHE H A 67 ARG H 1.0 1.8 2.9 1597 1210 A 67 ARG HA A 67 ARG H 1.0 1.8 3.5 1598 1211 A 67 ARG HBx A 67 ARG HGx 1.0 1.8 2.9 1599 1212 A 67 ARG HBy A 67 ARG HGx 1.0 1.8 2.9 1600 1213 A 67 ARG HBx A 67 ARG HGy 1.0 1.8 2.9 1601 1214 A 67 ARG HBy A 67 ARG HGy 1.0 1.8 2.9 1602 1215 A 67 ARG HBx A 67 ARG HDx 1.0 1.8 3.5 1603 1215 A 67 ARG HBx A 67 ARG HDy 1.0 1.8 3.5 1604 1216 A 67 ARG HBy A 67 ARG HDx 1.0 1.8 3.5 1605 1216 A 67 ARG HBy A 67 ARG HDy 1.0 1.8 3.5 1606 1217 A 67 ARG HA A 67 ARG HGx 1.0 1.8 5.0 1607 1218 A 67 ARG HA A 67 ARG HGy 1.0 1.8 5.0 1608 1219 A 67 ARG HA A 67 ARG H 1.0 1.8 3.5 1609 1220 A 67 ARG HBx A 67 ARG HA 1.0 1.8 3.5 1610 1221 A 67 ARG HBy A 67 ARG HA 1.0 1.8 3.5 1611 1222 A 67 ARG HDx A 67 ARG HGx 1.0 1.8 3.5 1612 1222 A 67 ARG HDy A 67 ARG HGx 1.0 1.8 3.5 1613 1223 A 67 ARG HDy A 67 ARG HGy 1.0 1.8 3.5 1614 1223 A 67 ARG HGy A 67 ARG HDx 1.0 1.8 3.5 1615 1224 A 67 ARG HA A 67 ARG HDx 1.0 1.8 5.0 1616 1224 A 67 ARG HA A 67 ARG HDy 1.0 1.8 5.0 1617 1225 A 67 ARG HBx A 67 ARG H 1.0 1.8 3.5 1618 1226 A 67 ARG HBy A 67 ARG H 1.0 1.8 3.5 1619 1227 A 67 ARG H A 67 ARG HDx 1.0 1.8 4.0 1620 1227 A 67 ARG H A 67 ARG HDy 1.0 1.8 4.0 1621 1228 A 67 ARG H A 67 ARG HGx 1.0 1.8 4.3 1622 1228 A 67 ARG H A 67 ARG HGy 1.0 1.8 4.3 1623 1229 A 67 ARG HE A 67 ARG HDx 1.0 1.8 2.9 1624 1229 A 67 ARG HDy A 67 ARG HE 1.0 1.8 2.9 1625 1230 A 67 ARG HBx A 67 ARG HE 1.0 1.8 3.5 1626 1231 A 67 ARG HBy A 67 ARG HE 1.0 1.8 3.5 1627 1232 A 67 ARG HE A 67 ARG HGx 1.0 1.8 3.5 1628 1232 A 67 ARG HGy A 67 ARG HE 1.0 1.8 3.5 1629 1233 A 67 ARG H A 67 ARG HE 1.0 1.8 3.5 1630 1234 A 67 ARG HA A 31 VAL HGx% 1.0 1.8 2.9 1631 1234 A 31 VAL HGy% A 67 ARG HA 1.0 1.8 2.9 1632 1235 A 31 VAL HGx% A 67 ARG HDx 1.0 1.8 3.5 1633 1235 A 31 VAL HGy% A 67 ARG HDx 1.0 1.8 3.5 1634 1235 A 67 ARG HDy A 31 VAL HGx% 1.0 1.8 3.5 1635 1235 A 31 VAL HGy% A 67 ARG HDy 1.0 1.8 3.5 1636 1236 A 64 GLU HA A 67 ARG HDx 1.0 1.8 4.3 1637 1236 A 64 GLU HA A 67 ARG HDy 1.0 1.8 4.3 1638 1237 A 64 GLU HA A 67 ARG HGx 1.0 1.8 6.0 1639 1237 A 64 GLU HA A 67 ARG HGy 1.0 1.8 6.0 1640 1238 A 64 GLU HA A 67 ARG H 1.0 1.8 5.0 1641 1239 A 66 PHE HA A 67 ARG HDx 1.0 1.8 3.5 1642 1239 A 66 PHE HA A 67 ARG HDy 1.0 1.8 3.5 1643 1240 A 66 PHE HA A 67 ARG H 1.0 1.8 3.5 1644 1241 A 67 ARG HA A 68 SER H 1.0 1.8 5.0 1645 1242 A 68 SER H A 67 ARG HDx 1.0 1.8 5.0 1646 1242 A 67 ARG HDy A 68 SER H 1.0 1.8 5.0 1647 1243 A 67 ARG H A 68 SER H 1.0 1.8 3.5 1648 1244 A 69 ILE HD1% A 67 ARG HGx 1.0 1.8 5.0 1649 1244 A 69 ILE HD1% A 67 ARG HGy 1.0 1.8 5.0 1650 1245 A 68 SER HA A 68 SER HBx 1.0 1.8 3.5 1651 1246 A 68 SER HA A 68 SER HBy 1.0 1.8 3.5 1652 1247 A 68 SER HA A 68 SER H 1.0 1.8 3.5 1653 1248 A 68 SER H A 68 SER HBx 1.0 1.8 5.0 1654 1249 A 68 SER H A 68 SER HBy 1.0 1.8 5.0 1655 1250 A 27 ASP HA A 68 SER HBx 1.0 1.8 6.0 1656 1251 A 27 ASP HA A 68 SER HBy 1.0 1.8 6.0 1657 1252 A 29 ASP HA A 68 SER HBx 1.0 1.8 3.5 1658 1253 A 29 ASP HA A 68 SER HBy 1.0 1.8 3.5 1659 1254 A 68 SER H A 69 ILE H 1.0 1.8 5.0 1660 1254 A 30 LEU H A 68 SER H 1.0 1.8 5.0 1661 1255 A 66 PHE H A 68 SER H 1.0 1.8 5.0 1662 1256 A 67 ARG HBx A 68 SER H 1.0 1.8 5.0 1663 1257 A 67 ARG HBy A 68 SER H 1.0 1.8 5.0 1664 1258 A 68 SER H A 67 ARG HGx 1.0 1.8 5.0 1665 1258 A 67 ARG HGy A 68 SER H 1.0 1.8 5.0 1666 1259 A 68 SER HBx A 69 ILE H 1.0 1.8 5.0 1667 1260 A 68 SER HBy A 69 ILE H 1.0 1.8 4.0 1668 1261 A 68 SER H A 71 SER H 1.0 1.8 5.0 1669 1262 A 72 ILE HD1% A 68 SER H 1.0 1.8 5.0 1670 1263 A 68 SER H A 72 ILE HG1x 1.0 1.8 5.0 1671 1264 A 72 ILE HG1y A 68 SER H 1.0 1.8 5.0 1672 1265 A 68 SER H A 72 ILE H 1.0 1.8 4.0 1673 1266 A 69 ILE HB A 69 ILE HD1% 1.0 1.8 3.5 1674 1267 A 69 ILE HB A 69 ILE HA 1.0 1.8 3.5 1675 1268 A 69 ILE HB A 69 ILE H 1.0 1.8 3.5 1676 1269 A 69 ILE HA A 69 ILE HG1x 1.0 1.8 4.3 1677 1270 A 69 ILE HG1y A 69 ILE HA 1.0 1.8 4.3 1678 1271 A 69 ILE H A 69 ILE HA 1.0 1.8 3.5 1679 1272 A 69 ILE HB A 69 ILE HG2% 1.0 1.8 2.9 1680 1273 A 69 ILE HB A 69 ILE HG1x 1.0 1.8 2.9 1681 1274 A 69 ILE HG1y A 69 ILE HB 1.0 1.8 2.9 1682 1275 A 69 ILE HD1% A 69 ILE HG1x 1.0 1.8 2.9 1683 1276 A 69 ILE HG1y A 69 ILE HD1% 1.0 1.8 2.9 1684 1277 A 69 ILE HG2% A 69 ILE HG1x 1.0 1.8 2.9 1685 1278 A 69 ILE HG1y A 69 ILE HG2% 1.0 1.8 2.9 1686 1279 A 69 ILE HG2% A 69 ILE HA 1.0 1.8 2.9 1687 1280 A 69 ILE HB A 69 ILE HG2% 1.0 1.8 2.9 1688 1281 A 69 ILE HD1% A 69 ILE HA 1.0 1.8 3.5 1689 1282 A 69 ILE HD1% A 69 ILE H 1.0 1.8 3.5 1690 1283 A 69 ILE H A 69 ILE HG1x 1.0 1.8 3.5 1691 1284 A 69 ILE HG1y A 69 ILE H 1.0 1.8 3.5 1692 1285 A 69 ILE HG2% A 69 ILE H 1.0 1.8 3.5 1693 1286 A 8 ALA HB% A 69 ILE HD1% 1.0 1.8 6.0 1694 1287 A 24 VAL HGy% A 69 ILE HG1x 1.0 1.8 4.3 1695 1287 A 24 VAL HGx% A 69 ILE HG1x 1.0 1.8 4.3 1696 1287 A 69 ILE HG1y A 24 VAL HGx% 1.0 1.8 4.3 1697 1287 A 69 ILE HG1y A 24 VAL HGy% 1.0 1.8 4.3 1698 1288 A 69 ILE HB A 26 VAL HGx% 1.0 1.8 3.5 1699 1288 A 26 VAL HGy% A 69 ILE HB 1.0 1.8 3.5 1700 1289 A 26 VAL HA A 69 ILE H 1.0 1.8 6.0 1701 1290 A 26 VAL HB A 69 ILE HD1% 1.0 1.8 3.5 1702 1291 A 26 VAL HA A 69 ILE HD1% 1.0 1.8 5.0 1703 1292 A 26 VAL HA A 69 ILE HG2% 1.0 1.8 3.5 1704 1293 A 26 VAL HB A 69 ILE HG2% 1.0 1.8 3.5 1705 1294 A 68 SER HA A 69 ILE H 1.0 1.8 3.5 1706 1295 A 68 SER HBx A 69 ILE H 1.0 1.8 5.0 1707 1296 A 68 SER HBy A 69 ILE H 1.0 1.8 5.0 1708 1297 A 72 ILE HD1% A 69 ILE HA 1.0 1.8 5.0 1709 1298 A 69 ILE H A 70 ARG H 1.0 1.8 3.5 1710 1299 A 68 SER H A 69 ILE H 1.0 1.8 5.0 1711 1300 A 72 ILE H A 69 ILE HA 1.0 1.8 6.0 1712 1301 A 73 ASP H A 69 ILE HA 1.0 1.8 6.0 1713 1302 A 70 ARG HA A 70 ARG HGx 1.0 1.8 3.5 1714 1303 A 70 ARG HA A 70 ARG HGy 1.0 1.8 3.5 1715 1304 A 70 ARG H A 70 ARG HA 1.0 1.8 3.5 1716 1305 A 70 ARG H A 70 ARG HBx 1.0 1.8 4.0 1717 1306 A 70 ARG H A 70 ARG HBy 1.0 1.8 4.0 1718 1307 A 70 ARG HA A 70 ARG HBy 1.0 1.8 3.5 1719 1308 A 70 ARG HA A 70 ARG HBx 1.0 1.8 3.5 1720 1309 A 70 ARG HBy A 70 ARG HGx 1.0 1.8 3.5 1721 1309 A 70 ARG HBx A 70 ARG HGx 1.0 1.8 3.5 1722 1309 A 70 ARG HGy A 70 ARG HBy 1.0 1.8 3.5 1723 1309 A 70 ARG HBx A 70 ARG HGy 1.0 1.8 3.5 1724 1310 A 70 ARG H A 70 ARG HDx 1.0 1.8 5.0 1725 1310 A 70 ARG H A 70 ARG HDy 1.0 1.8 5.0 1726 1311 A 70 ARG HBx A 70 ARG HDx 1.0 1.8 3.5 1727 1312 A 70 ARG HBx A 70 ARG HDy 1.0 1.8 3.5 1728 1313 A 70 ARG HGy A 70 ARG HDx 1.0 1.8 3.5 1729 1314 A 70 ARG HGy A 70 ARG HDy 1.0 1.8 3.5 1730 1315 A 70 ARG HE A 70 ARG HDx 1.0 1.8 2.9 1731 1316 A 70 ARG HDy A 70 ARG HE 1.0 1.8 2.9 1732 1317 A 70 ARG HE A 70 ARG HBy 1.0 1.8 3.5 1733 1317 A 70 ARG HBx A 70 ARG HE 1.0 1.8 3.5 1734 1318 A 70 ARG HE A 70 ARG HGx 1.0 1.8 3.5 1735 1318 A 70 ARG HGy A 70 ARG HE 1.0 1.8 3.5 1736 1319 A 70 ARG H A 70 ARG HE 1.0 1.8 3.5 1737 1320 A 26 VAL HGx% A 70 ARG HBy 1.0 1.8 5.0 1738 1320 A 26 VAL HGy% A 70 ARG HBy 1.0 1.8 5.0 1739 1320 A 70 ARG HBx A 26 VAL HGx% 1.0 1.8 5.0 1740 1320 A 26 VAL HGy% A 70 ARG HBx 1.0 1.8 5.0 1741 1321 A 29 ASP HA A 70 ARG HDx 1.0 1.8 3.5 1742 1322 A 29 ASP HA A 70 ARG HDy 1.0 1.8 3.5 1743 1323 A 70 ARG HA A 69 ILE HG1x 1.0 1.8 5.0 1744 1323 A 69 ILE HG1y A 70 ARG HA 1.0 1.8 5.0 1745 1324 A 71 SER H A 70 ARG HA 1.0 1.8 2.9 1746 1325 A 70 ARG HA A 73 ASP HBx 1.0 1.8 5.0 1747 1326 A 70 ARG HA A 73 ASP HBy 1.0 1.8 5.0 1748 1327 A 70 ARG H A 67 ARG HGx 1.0 1.8 5.0 1749 1327 A 67 ARG HGy A 70 ARG H 1.0 1.8 5.0 1750 1328 A 69 ILE HA A 70 ARG H 1.0 1.8 5.0 1751 1329 A 69 ILE HG2% A 70 ARG H 1.0 1.8 5.0 1752 1330 A 71 SER H A 70 ARG H 1.0 1.8 3.5 1753 1331 A 70 ARG H A 71 SER HA 1.0 1.8 6.0 1754 1332 A 26 VAL HA A 70 ARG H 1.0 1.8 5.0 1755 1333 A 72 ILE H A 70 ARG H 1.0 1.8 5.0 1756 1334 A 71 SER HA A 71 SER HBx 1.0 1.8 2.9 1757 1334 A 71 SER HA A 71 SER HBy 1.0 1.8 2.9 1758 1335 A 71 SER H A 71 SER HA 1.0 1.8 3.5 1759 1336 A 71 SER H A 71 SER HBx 1.0 1.8 2.9 1760 1337 A 71 SER H A 71 SER HBy 1.0 1.8 3.5 1761 1338 A 71 SER H A 72 ILE H 1.0 1.8 5.0 1762 1339 A 73 ASP H A 71 SER H 1.0 1.8 5.0 1763 1340 A 71 SER H A 74 ALA H 1.0 1.8 5.0 1764 1341 A 73 ASP H A 71 SER HA 1.0 1.8 5.0 1765 1342 A 71 SER HA A 74 ALA HB% 1.0 1.8 5.0 1766 1343 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 2.9 1767 1344 A 72 ILE HB A 72 ILE HG21 1.0 1.8 2.9 1768 1345 A 72 ILE HA A 72 ILE HB 1.0 1.8 3.5 1769 1346 A 72 ILE HD1% A 72 ILE HG1x 1.0 1.8 2.9 1770 1347 A 72 ILE HG1y A 72 ILE HD1% 1.0 1.8 2.9 1771 1348 A 72 ILE HD1% A 72 ILE HG21 1.0 1.8 2.9 1772 1349 A 72 ILE HA A 72 ILE HG21 1.0 1.8 2.9 1773 1350 A 72 ILE HD1% A 72 ILE HG21 1.0 1.8 2.9 1774 1351 A 72 ILE HG21 A 72 ILE HG1x 1.0 1.8 2.9 1775 1351 A 72 ILE HG1y A 72 ILE HG21 1.0 1.8 2.9 1776 1352 A 72 ILE HA A 72 ILE HD1% 1.0 1.8 3.5 1777 1353 A 72 ILE HA A 72 ILE HG1x 1.0 1.8 5.0 1778 1354 A 72 ILE HA A 72 ILE HG1y 1.0 1.8 3.5 1779 1355 A 72 ILE HB A 72 ILE HG1x 1.0 1.8 3.5 1780 1356 A 72 ILE HB A 72 ILE HG1y 1.0 1.8 3.5 1781 1357 A 72 ILE HB A 72 ILE H 1.0 1.8 3.5 1782 1358 A 72 ILE H A 72 ILE HG21 1.0 1.8 3.5 1783 1359 A 72 ILE H A 72 ILE HG1x 1.0 1.8 2.9 1784 1359 A 72 ILE HG1y A 72 ILE H 1.0 1.8 2.9 1785 1360 A 72 ILE HD1% A 72 ILE H 1.0 1.8 3.5 1786 1361 A 71 SER H A 72 ILE H 1.0 1.8 3.5 1787 1362 A 72 ILE H A 71 SER HA 1.0 1.8 5.0 1788 1363 A 72 ILE HD1% A 65 HIS HE2 1.0 1.8 5.0 1789 1364 A 72 ILE HD1% A 66 PHE HBx 1.0 1.8 6.0 1790 1364 A 72 ILE HD1% A 66 PHE HBy 1.0 1.8 6.0 1791 1365 A 66 PHE HA A 72 ILE H 1.0 1.8 6.0 1792 1366 A 72 ILE HD1% A 69 ILE HA 1.0 1.8 5.0 1793 1367 A 72 ILE HB A 69 ILE HA 1.0 1.8 5.0 1794 1368 A 68 SER H A 72 ILE H 1.0 1.8 5.0 1795 1369 A 72 ILE H A 69 ILE HA 1.0 1.8 5.0 1796 1370 A 72 ILE H A 73 ASP HBy 1.0 1.8 5.0 1797 1370 A 72 ILE H A 73 ASP HBx 1.0 1.8 5.0 1798 1371 A 73 ASP H A 72 ILE H 1.0 1.8 5.0 1799 1372 A 72 ILE H A 74 ALA H 1.0 1.8 5.0 1800 1373 A 72 ILE H A 75 PHE H 1.0 1.8 5.0 1801 1374 A 73 ASP HA A 73 ASP HBx 1.0 1.8 3.5 1802 1375 A 73 ASP HA A 73 ASP HBy 1.0 1.8 3.5 1803 1376 A 73 ASP HA A 73 ASP H 1.0 1.8 3.5 1804 1377 A 73 ASP HA A 73 ASP HBx 1.0 1.8 3.5 1805 1378 A 73 ASP HA A 73 ASP HBy 1.0 1.8 3.5 1806 1379 A 73 ASP H A 73 ASP HBx 1.0 1.8 3.5 1807 1380 A 73 ASP H A 73 ASP HBy 1.0 1.8 3.5 1808 1381 A 7 ILE HD1% A 73 ASP HA 1.0 1.8 3.5 1809 1382 A 7 ILE HD1% A 73 ASP HBx 1.0 1.8 3.5 1810 1383 A 7 ILE HD1% A 73 ASP HBy 1.0 1.8 3.5 1811 1384 A 74 ALA H A 73 ASP HBy 1.0 1.8 4.0 1812 1384 A 74 ALA H A 73 ASP HBx 1.0 1.8 4.0 1813 1385 A 73 ASP H A 74 ALA HB% 1.0 1.8 5.0 1814 1386 A 73 ASP HA A 72 ILE HG1x 1.0 1.8 6.0 1815 1386 A 72 ILE HG1y A 73 ASP HA 1.0 1.8 6.0 1816 1387 A 72 ILE HD1% A 73 ASP H 1.0 1.8 5.0 1817 1388 A 73 ASP H A 72 ILE HG21 1.0 1.8 3.5 1818 1389 A 72 ILE HB A 73 ASP H 1.0 1.8 3.5 1819 1390 A 73 ASP HA A 76 VAL H 1.0 1.8 5.0 1820 1391 A 73 ASP HA A 76 VAL HB 1.0 1.8 5.0 1821 1392 A 74 ALA HB% A 74 ALA HA 1.0 1.8 2.9 1822 1393 A 74 ALA H A 74 ALA HB% 1.0 1.8 2.9 1823 1394 A 74 ALA H A 74 ALA HA 1.0 1.8 2.9 1824 1395 A 74 ALA H A 73 ASP HBy 1.0 1.8 5.0 1825 1396 A 74 ALA H A 73 ASP HBx 1.0 1.8 5.0 1826 1397 A 73 ASP H A 74 ALA H 1.0 1.8 2.9 1827 1398 A 74 ALA HA A 77 VAL HB 1.0 1.8 3.5 1828 1399 A 74 ALA HA A 77 VAL HGx% 1.0 1.8 3.5 1829 1399 A 77 VAL HGy% A 74 ALA HA 1.0 1.8 3.5 1830 1400 A 74 ALA HB% A 75 PHE H 1.0 1.8 3.5 1831 1401 A 74 ALA H A 75 PHE H 1.0 1.8 3.5 1832 1402 A 74 ALA H A 75 PHE HBx 1.0 1.8 5.0 1833 1403 A 74 ALA H A 75 PHE HBy 1.0 1.8 5.0 1834 1404 A 74 ALA H A 77 VAL H 1.0 1.8 5.0 1835 1405 A 74 ALA H A 77 VAL HB 1.0 1.8 5.0 1836 1406 A 74 ALA H A 76 VAL H 1.0 1.8 5.0 1837 1407 A 74 ALA H A 78 GLY H 1.0 1.8 5.0 1838 1408 A 74 ALA HB% A 73 ASP HBy 1.0 1.8 5.0 1839 1409 A 74 ALA HB% A 73 ASP HBx 1.0 1.8 6.0 1840 1410 A 75 PHE HBx A 75 PHE HA 1.0 1.8 2.9 1841 1411 A 75 PHE HBy A 75 PHE HA 1.0 1.8 3.5 1842 1412 A 75 PHE H A 75 PHE HA 1.0 1.8 3.5 1843 1413 A 75 PHE H A 75 PHE HBx 1.0 1.8 3.5 1844 1414 A 75 PHE H A 75 PHE HBy 1.0 1.8 3.5 1845 1415 A 72 ILE HA A 75 PHE HBy 1.0 1.8 4.0 1846 1416 A 72 ILE HA A 75 PHE HBx 1.0 1.8 5.0 1847 1417 A 72 ILE HA A 75 PHE H 1.0 1.8 3.5 1848 1418 A 72 ILE HG21 A 75 PHE H 1.0 1.8 5.0 1849 1419 A 75 PHE H A 74 ALA HA 1.0 1.8 3.5 1850 1420 A 74 ALA HB% A 75 PHE H 1.0 1.8 3.5 1851 1421 A 65 HIS HBx A 75 PHE HBy 1.0 1.8 6.0 1852 1422 A 75 PHE HBx A 65 HIS HBy 1.0 1.8 6.0 1853 1423 A 73 ASP H A 75 PHE H 1.0 1.8 5.0 1854 1424 A 75 PHE H A 78 GLY H 1.0 1.8 5.0 1855 1425 A 76 VAL HB A 76 VAL HA 1.0 1.8 3.5 1856 1426 A 76 VAL HA A 76 VAL HGx% 1.0 1.8 3.5 1857 1427 A 76 VAL HGy% A 76 VAL HA 1.0 1.8 3.5 1858 1428 A 76 VAL HB A 76 VAL HGx% 1.0 1.8 2.9 1859 1429 A 76 VAL HGy% A 76 VAL HB 1.0 1.8 2.9 1860 1430 A 76 VAL H A 76 VAL HA 1.0 1.8 3.5 1861 1431 A 76 VAL HGy% A 76 VAL HGx% 1.0 1.8 2.9 1862 1432 A 76 VAL H A 76 VAL HB 1.0 1.8 3.5 1863 1433 A 76 VAL HGy% A 76 VAL H 1.0 1.8 2.9 1864 1434 A 76 VAL H A 76 VAL HGx% 1.0 1.8 3.5 1865 1435 A 7 ILE HD1% A 76 VAL HGx% 1.0 1.8 6.0 1866 1435 A 7 ILE HD1% A 76 VAL HGy% 1.0 1.8 6.0 1867 1436 A 48 LEU HBy A 76 VAL HGx% 1.0 1.8 6.0 1868 1436 A 48 LEU HBx A 76 VAL HGx% 1.0 1.8 6.0 1869 1436 A 76 VAL HGy% A 48 LEU HBx 1.0 1.8 6.0 1870 1436 A 48 LEU HBy A 76 VAL HGy% 1.0 1.8 6.0 1871 1437 A 76 VAL HGy% A 48 LEU HDy% 1.0 1.8 6.0 1872 1437 A 48 LEU HDx% A 76 VAL HGy% 1.0 1.8 6.0 1873 1438 A 48 LEU HDx% A 76 VAL HGx% 1.0 1.8 6.0 1874 1438 A 48 LEU HDy% A 76 VAL HGx% 1.0 1.8 6.0 1875 1439 A 52 PHE HBy A 76 VAL HA 1.0 1.8 6.0 1876 1440 A 54 ILE HD1% A 76 VAL HA 1.0 1.8 5.0 1877 1441 A 54 ILE HD1% A 76 VAL HGx% 1.0 1.8 5.0 1878 1441 A 54 ILE HD1% A 76 VAL HGy% 1.0 1.8 5.0 1879 1442 A 76 VAL H A 65 HIS HE1 1.0 1.8 5.0 1880 1443 A 75 PHE HBy A 76 VAL HGx% 1.0 1.8 5.0 1881 1443 A 76 VAL HGy% A 75 PHE HBy 1.0 1.8 5.0 1882 1444 A 75 PHE HBx A 76 VAL HGx% 1.0 1.8 5.0 1883 1444 A 76 VAL HGy% A 75 PHE HBx 1.0 1.8 5.0 1884 1445 A 76 VAL H A 75 PHE HA 1.0 1.8 4.3 1885 1446 A 76 VAL H A 75 PHE HBx 1.0 1.8 4.3 1886 1447 A 76 VAL H A 75 PHE HBy 1.0 1.8 4.3 1887 1448 A 77 VAL HA A 76 VAL HGx% 1.0 1.8 5.0 1888 1448 A 76 VAL HGy% A 77 VAL HA 1.0 1.8 5.0 1889 1449 A 76 VAL HGx% A 77 VAL HGx% 1.0 1.8 3.5 1890 1449 A 76 VAL HGy% A 77 VAL HGx% 1.0 1.8 3.5 1891 1449 A 77 VAL HGy% A 76 VAL HGx% 1.0 1.8 3.5 1892 1449 A 77 VAL HGy% A 76 VAL HGy% 1.0 1.8 3.5 1893 1450 A 76 VAL HB A 77 VAL HGx% 1.0 1.8 5.0 1894 1450 A 77 VAL HGy% A 76 VAL HB 1.0 1.8 5.0 1895 1451 A 76 VAL HB A 77 VAL H 1.0 1.8 4.3 1896 1452 A 76 VAL H A 77 VAL HB 1.0 1.8 5.0 1897 1453 A 76 VAL H A 77 VAL HGx% 1.0 1.8 5.0 1898 1453 A 77 VAL HGy% A 76 VAL H 1.0 1.8 5.0 1899 1454 A 76 VAL H A 78 GLY H 1.0 1.8 5.0 1900 1455 A 76 VAL HA A 79 ALA HB% 1.0 1.8 5.0 1901 1456 A 80 THR HG2% A 76 VAL HGx% 1.0 1.8 3.5 1902 1456 A 80 THR HG2% A 76 VAL HGy% 1.0 1.8 3.5 1903 1457 A 76 VAL H A 77 VAL H 1.0 1.8 5.0 1904 1458 A 76 VAL HA A 79 ALA H 1.0 1.8 5.0 1905 1459 A 77 VAL HB A 77 VAL HA 1.0 1.8 3.5 1906 1460 A 77 VAL H A 77 VAL HA 1.0 1.8 3.5 1907 1461 A 77 VAL HA A 77 VAL HGx% 1.0 1.8 3.5 1908 1462 A 77 VAL HGy% A 77 VAL HA 1.0 1.8 3.5 1909 1463 A 77 VAL HB A 77 VAL H 1.0 1.8 3.5 1910 1464 A 77 VAL H A 77 VAL HGx% 1.0 1.8 3.5 1911 1465 A 77 VAL HGy% A 77 VAL H 1.0 1.8 3.5 1912 1466 A 77 VAL HB A 77 VAL HGx% 1.0 1.8 2.9 1913 1467 A 77 VAL HGy% A 77 VAL HB 1.0 1.8 2.9 1914 1468 A 78 GLY H A 77 VAL HA 1.0 1.8 5.0 1915 1469 A 77 VAL H A 79 ALA H 1.0 1.8 5.0 1916 1470 A 77 VAL HGy% A 2 GLN HBy 1.0 1.8 2.9 1917 1470 A 2 GLN HBx A 77 VAL HGy% 1.0 1.8 2.9 1918 1471 A 74 ALA HA A 77 VAL H 1.0 1.8 3.5 1919 1472 A 74 ALA HA A 77 VAL HGx% 1.0 1.8 3.5 1920 1472 A 77 VAL HGy% A 74 ALA HA 1.0 1.8 3.5 1921 1473 A 74 ALA HA A 77 VAL HB 1.0 1.8 2.9 1922 1474 A 76 VAL HGx% A 77 VAL HGx% 1.0 1.8 5.0 1923 1474 A 77 VAL HGy% A 76 VAL HGx% 1.0 1.8 5.0 1924 1474 A 77 VAL HGy% A 76 VAL HGy% 1.0 1.8 5.0 1925 1474 A 76 VAL HGy% A 77 VAL HGx% 1.0 1.8 5.0 1926 1475 A 76 VAL H A 77 VAL H 1.0 1.8 2.9 1927 1476 A 77 VAL H A 76 VAL HGx% 1.0 1.8 5.0 1928 1476 A 76 VAL HGy% A 77 VAL H 1.0 1.8 5.0 1929 1477 A 77 VAL HB A 78 GLY H 1.0 1.8 3.5 1930 1478 A 77 VAL H A 78 GLY H 1.0 1.8 3.5 1931 1479 A 78 GLY H A 77 VAL HA 1.0 1.8 5.0 1932 1480 A 77 VAL HA A 79 ALA H 1.0 1.8 5.0 1933 1481 A 77 VAL H A 79 ALA H 1.0 1.8 5.0 1934 1482 A 75 PHE H A 77 VAL H 1.0 1.8 5.0 1935 1483 A 78 GLY H A 78 GLY HAx 1.0 1.8 2.9 1936 1483 A 78 GLY H A 78 GLY HAy 1.0 1.8 2.9 1937 1484 A 78 GLY HAy A 77 VAL HGx% 1.0 1.8 5.0 1938 1484 A 77 VAL HGx% A 78 GLY HAx 1.0 1.8 5.0 1939 1485 A 78 GLY H A 77 VAL HGx% 1.0 1.8 5.0 1940 1486 A 77 VAL HGy% A 78 GLY H 1.0 1.8 5.0 1941 1487 A 78 GLY H A 77 VAL HA 1.0 1.8 5.0 1942 1488 A 78 GLY H A 79 ALA H 1.0 1.8 2.9 1943 1489 A 79 ALA H A 78 GLY HAx 1.0 1.8 5.0 1944 1489 A 79 ALA H A 78 GLY HAy 1.0 1.8 5.0 1945 1490 A 79 ALA HB% A 79 ALA HA 1.0 1.8 2.9 1946 1491 A 79 ALA HB% A 79 ALA H 1.0 1.8 3.5 1947 1492 A 79 ALA H A 79 ALA HA 1.0 1.8 2.9 1948 1493 A 76 VAL HA A 79 ALA H 1.0 1.8 5.0 1949 1494 A 79 ALA H A 78 GLY HAx 1.0 1.8 2.9 1950 1494 A 79 ALA H A 78 GLY HAy 1.0 1.8 2.9 1951 1495 A 77 VAL HB A 79 ALA H 1.0 1.8 5.0 1952 1496 A 79 ALA H A 77 VAL HGx% 1.0 1.8 5.0 1953 1496 A 77 VAL HGy% A 79 ALA H 1.0 1.8 5.0 1954 1497 A 79 ALA HB% A 80 THR HB 1.0 1.8 5.0 1955 1498 A 80 THR HG2% A 80 THR HA 1.0 1.8 3.5 1956 1499 A 80 THR HA A 80 THR H 1.0 1.8 3.5 1957 1500 A 80 THR HB A 80 THR HA 1.0 1.8 2.9 1958 1501 A 80 THR HB A 80 THR H 1.0 1.8 5.0 1959 1502 A 80 THR HG2% A 80 THR HB 1.0 1.8 2.9 1960 1503 A 80 THR HG2% A 80 THR HA 1.0 1.8 2.9 1961 1504 A 80 THR HG2% A 80 THR H 1.0 1.8 4.0 1962 1505 A 52 PHE HBy A 80 THR HG2% 1.0 1.8 5.0 1963 1506 A 80 THR HG2% A 52 PHE HBx 1.0 1.8 5.0 1964 1507 A 54 ILE HD1% A 80 THR HG2% 1.0 1.8 3.5 1965 1508 A 80 THR H A 78 GLY HAx 1.0 1.8 5.0 1966 1508 A 78 GLY HAy A 80 THR H 1.0 1.8 5.0 1967 1509 A 78 GLY H A 80 THR H 1.0 1.8 5.0 1968 1510 A 79 ALA HB% A 80 THR HA 1.0 1.8 5.0 1969 1511 A 79 ALA HB% A 80 THR H 1.0 1.8 3.5 1970 1512 A 79 ALA HA A 80 THR H 1.0 1.8 3.5 1971 1513 A 80 THR H A 76 VAL HGx% 1.0 1.8 5.0 1972 1513 A 76 VAL HGy% A 80 THR H 1.0 1.8 5.0 1973 1514 A 80 THR HA A 81 THR H 1.0 1.8 3.5 1974 1515 A 80 THR HB A 81 THR HA 1.0 1.8 5.0 1975 1516 A 80 THR H A 81 THR H 1.0 1.8 2.9 1976 1517 A 80 THR H A 81 THR HG2% 1.0 1.8 5.0 1977 1518 A 80 THR H A 81 THR HA 1.0 1.8 5.0 1978 1519 A 81 THR HA A 81 THR HG2% 1.0 1.8 3.5 1979 1520 A 81 THR HG2% A 81 THR HB 1.0 1.8 2.9 1980 1521 A 81 THR HA A 81 THR HB 1.0 1.8 3.5 1981 1522 A 81 THR H A 81 THR HB 1.0 1.8 3.5 1982 1523 A 81 THR H A 81 THR HA 1.0 1.8 2.9 1983 1524 A 81 THR H A 81 THR HG2% 1.0 1.8 3.5 1984 1525 A 81 THR HB A 77 VAL HGx% 1.0 1.8 5.0 1985 1525 A 77 VAL HGy% A 81 THR HB 1.0 1.8 5.0 1986 1526 A 79 ALA H A 81 THR HB 1.0 1.8 5.0 1987 1527 A 79 ALA HB% A 81 THR H 1.0 1.8 5.0 1988 1528 A 80 THR HA A 81 THR HG2% 1.0 1.8 5.0 1989 1529 A 80 THR HA A 81 THR HB 1.0 1.8 5.0 1990 1530 A 80 THR HG2% A 81 THR H 1.0 1.8 5.0 1991 1531 A 81 THR HA A 82 PRO HDx 1.0 1.8 3.5 1992 1531 A 81 THR HA A 82 PRO HDy 1.0 1.8 3.5 1993 1532 A 81 THR HB A 82 PRO HDx 1.0 1.8 3.5 1994 1533 A 81 THR HB A 82 PRO HDy 1.0 1.8 3.5 1995 1534 A 81 THR HG2% A 82 PRO HDx 1.0 1.8 5.0 1996 1535 A 81 THR HG2% A 82 PRO HDy 1.0 1.8 4.3 1997 1536 A 82 PRO HA A 82 PRO HBy 1.0 1.8 2.9 1998 1537 A 82 PRO HA A 82 PRO HBx 1.0 1.8 3.5 1999 1538 A 82 PRO HBy A 82 PRO HGy 1.0 1.8 2.9 2000 1538 A 82 PRO HBx A 82 PRO HGy 1.0 1.8 2.9 2001 1538 A 82 PRO HGx A 82 PRO HBx 1.0 1.8 2.9 2002 1538 A 82 PRO HBy A 82 PRO HGx 1.0 1.8 2.9 2003 1539 A 82 PRO HA A 82 PRO HDx 1.0 1.8 4.3 2004 1540 A 82 PRO HDy A 82 PRO HA 1.0 1.8 4.3 2005 1541 A 82 PRO HDy A 82 PRO HGx 1.0 1.8 2.9 2006 1541 A 82 PRO HDy A 82 PRO HGy 1.0 1.8 2.9 2007 1542 A 82 PRO HGx A 82 PRO HDx 1.0 1.8 2.9 2008 1542 A 82 PRO HDx A 82 PRO HGy 1.0 1.8 2.9 2009 1543 A 82 PRO HBy A 82 PRO HDx 1.0 1.8 3.5 2010 1543 A 82 PRO HBx A 82 PRO HDx 1.0 1.8 3.5 2011 1543 A 82 PRO HDy A 82 PRO HBx 1.0 1.8 3.5 2012 1543 A 82 PRO HDy A 82 PRO HBy 1.0 1.8 3.5 2013 1544 A 82 PRO HBx A 83 PRO HDx 1.0 1.8 5.0 2014 1544 A 82 PRO HBy A 83 PRO HDx 1.0 1.8 5.0 2015 1545 A 83 PRO HA A 83 PRO HGx 1.0 1.8 5.0 2016 1545 A 83 PRO HA A 83 PRO HGy 1.0 1.8 5.0 2017 1546 A 83 PRO HA A 83 PRO HBy 1.0 1.8 3.5 2018 1547 A 83 PRO HA A 83 PRO HBx 1.0 1.8 3.5 2019 1548 A 83 PRO HGy A 83 PRO HDx 1.0 1.8 2.9 2020 1548 A 83 PRO HDx A 83 PRO HGx 1.0 1.8 2.9 2021 1549 A 83 PRO HGy A 83 PRO HDy 1.0 1.8 2.9 2022 1549 A 83 PRO HDy A 83 PRO HGx 1.0 1.8 2.9 2023 1550 A 83 PRO HBx A 83 PRO HGx 1.0 1.8 2.9 2024 1550 A 83 PRO HBy A 83 PRO HGx 1.0 1.8 2.9 2025 1550 A 83 PRO HGy A 83 PRO HBx 1.0 1.8 2.9 2026 1550 A 83 PRO HGy A 83 PRO HBy 1.0 1.8 2.9 2027 1551 A 83 PRO HBy A 83 PRO HDx 1.0 1.8 3.5 2028 1551 A 83 PRO HBx A 83 PRO HDx 1.0 1.8 3.5 2029 1552 A 83 PRO HBy A 83 PRO HDy 1.0 1.8 3.5 2030 1552 A 83 PRO HDy A 83 PRO HBx 1.0 1.8 3.5 2031 1553 A 82 PRO HA A 83 PRO HGx 1.0 1.8 4.0 2032 1553 A 82 PRO HA A 83 PRO HGy 1.0 1.8 4.0 2033 1554 A 82 PRO HBx A 83 PRO HDx 1.0 1.8 3.5 2034 1554 A 82 PRO HBy A 83 PRO HDx 1.0 1.8 3.5 2035 1554 A 83 PRO HDy A 82 PRO HBx 1.0 1.8 3.5 2036 1554 A 82 PRO HBy A 83 PRO HDy 1.0 1.8 3.5 2037 1555 A 82 PRO HA A 83 PRO HDx 1.0 1.8 2.9 2038 1556 A 82 PRO HA A 83 PRO HDy 1.0 1.8 2.9 2039 1557 A 83 PRO HA A 84 VAL H 1.0 1.8 3.5 2040 1558 A 86 ALA H A 83 PRO HDx 1.0 1.8 5.0 2041 1558 A 83 PRO HDy A 86 ALA H 1.0 1.8 5.0 2042 1559 A 84 VAL HA A 84 VAL HB 1.0 1.8 3.5 2043 1560 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.5 2044 1560 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.5 2045 1561 A 84 VAL HB A 84 VAL HGx% 1.0 1.8 2.9 2046 1561 A 84 VAL HB A 84 VAL HGy% 1.0 1.8 2.9 2047 1562 A 84 VAL H A 84 VAL HB 1.0 1.8 5.0 2048 1563 A 84 VAL H A 84 VAL HGx% 1.0 1.8 3.5 2049 1563 A 84 VAL H A 84 VAL HGy% 1.0 1.8 3.5 2050 1564 A 84 VAL H A 83 PRO HBx 1.0 1.8 3.5 2051 1565 A 83 PRO HBy A 84 VAL H 1.0 1.8 3.5 2052 1566 A 84 VAL HA A 85 GLU H 1.0 1.8 3.5 2053 1567 A 85 GLU H A 85 GLU HA 1.0 1.8 2.9 2054 1568 A 85 GLU HA A 85 GLU HBx 1.0 1.8 3.5 2055 1568 A 85 GLU HA A 85 GLU HBy 1.0 1.8 3.5 2056 1569 A 85 GLU H A 85 GLU HBx 1.0 1.8 3.5 2057 1570 A 85 GLU H A 85 GLU HBy 1.0 1.8 3.5 2058 1571 A 85 GLU H A 84 VAL HGx% 1.0 1.8 3.5 2059 1571 A 84 VAL HGy% A 85 GLU H 1.0 1.8 3.5 2060 1572 A 88 LEU HA A 88 LEU HBx 1.0 1.8 2.9 2061 1572 A 88 LEU HA A 88 LEU HBy 1.0 1.8 2.9 2062 1573 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 2.9 2063 1573 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 2.9 2064 1574 A 87 LYS HDy A 88 LEU HDx% 1.0 1.8 5.0 2065 1574 A 87 LYS HDx A 88 LEU HDx% 1.0 1.8 5.0 2066 1574 A 88 LEU HDy% A 87 LYS HDx 1.0 1.8 5.0 2067 1574 A 88 LEU HDy% A 87 LYS HDy 1.0 1.8 5.0 stop_ save_