data_nef_c18573_2lvk save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 18571 BMRB 18572 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 47 ASP OD1 2 2 CA CA 1 12 ASP OD1 2 1 CA CA 1 49 ASP OD2 2 2 CA CA 1 58 GLU OE1 2 2 CA CA 1 18 LYS O 2 1 CA CA 1 16 ASP OD2 2 1 CA CA 1 51 ASP OD1 2 2 CA CA 1 53 PHE O 2 2 CA CA 1 58 GLU OE2 2 2 CA CA 1 23 GLU OE2 2 1 CA CA 1 14 ASN OD1 2 1 CA CA 1 55 ASP OD1 2 2 CA CA 1 16 ASP OD1 2 1 CA CA 1 23 GLU OE1 2 1 CA CA 1 55 ASP OD2 2 2 CA CA stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 ASP middle . . 3 A 3 ASP middle . . 4 A 4 MET middle . . 5 A 5 GLU middle . . 6 A 6 ARG middle . . 7 A 7 ILE middle . . 8 A 8 PHE middle . . 9 A 9 LYS middle . . 10 A 10 ARG middle . . 11 A 11 PHE middle . . 12 A 12 ASP middle . . 13 A 13 THR middle . . 14 A 14 ASN middle . . 15 A 15 GLY middle . false 16 A 16 ASP middle . . 17 A 17 GLY middle . false 18 A 18 LYS middle . . 19 A 19 ILE middle . . 20 A 20 SER middle . . 21 A 21 LEU middle . . 22 A 22 SER middle . . 23 A 23 GLU middle . . 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 ASP middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 ARG middle . . 30 A 30 THR middle . . 31 A 31 LEU middle . . 32 A 32 GLY middle . false 33 A 33 SER middle . . 34 A 34 THR middle . . 35 A 35 SER middle . . 36 A 36 ALA middle . . 37 A 37 ASP middle . . 38 A 38 GLU middle . . 39 A 39 VAL middle . . 40 A 40 GLN middle . . 41 A 41 ARG middle . . 42 A 42 MET middle . . 43 A 43 MET middle . . 44 A 44 ALA middle . . 45 A 45 GLU middle . . 46 A 46 ILE middle . . 47 A 47 ASP middle . . 48 A 48 THR middle . . 49 A 49 ASP middle . . 50 A 50 GLY middle . false 51 A 51 ASP middle . . 52 A 52 GLY middle . false 53 A 53 PHE middle . . 54 A 54 ILE middle . . 55 A 55 ASP middle . . 56 A 56 PHE middle . . 57 A 57 ASN middle . . 58 A 58 GLU middle . . 59 A 59 PHE middle . . 60 A 60 ILE middle . . 61 A 61 SER middle . . 62 A 62 PHE middle . . 63 A 63 CYS middle . . 64 A 64 ASN middle . . 65 A 65 ALA middle . . 66 A 66 ASN middle . . 67 A 67 PRO middle . false 68 A 68 GLY middle . false 69 A 69 LEU middle . . 70 A 70 MET middle . . 71 A 71 LYS middle . . 72 A 72 ASP middle . . 73 A 73 VAL middle . . 74 A 74 ALA middle . . 75 A 75 LYS middle . . 76 A 76 VAL middle . . 77 A 77 PHE end . . 78 B 1 CA . . . 79 B 2 CA . . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASP HA H 1 4.706 0.020 A 2 ASP HBx H 1 2.720 0.020 A 2 ASP HBy H 1 2.720 0.020 A 2 ASP C C 13 176.100 0.400 A 2 ASP CA C 13 54.110 0.400 A 2 ASP CB C 13 41.610 0.400 A 3 ASP H H 1 8.569 0.020 A 3 ASP HA H 1 4.545 0.020 A 3 ASP HBy H 1 2.735 0.020 A 3 ASP HBx H 1 2.622 0.020 A 3 ASP C C 13 177.300 0.400 A 3 ASP CA C 13 56.140 0.400 A 3 ASP CB C 13 41.282 0.400 A 3 ASP N N 15 121.030 0.400 A 4 MET H H 1 8.541 0.020 A 4 MET HA H 1 4.404 0.020 A 4 MET HBy H 1 2.410 0.020 A 4 MET HBx H 1 2.077 0.020 A 4 MET HE% H 1 2.020 0.020 A 4 MET HGy H 1 2.810 0.020 A 4 MET HGx H 1 2.640 0.020 A 4 MET C C 13 178.700 0.400 A 4 MET CA C 13 58.480 0.400 A 4 MET CB C 13 32.410 0.400 A 4 MET CE C 13 18.150 0.400 A 4 MET CG C 13 33.100 0.400 A 4 MET N N 15 118.462 0.400 A 5 GLU H H 1 8.541 0.020 A 5 GLU HA H 1 3.988 0.020 A 5 GLU HBy H 1 2.133 0.020 A 5 GLU HBx H 1 2.031 0.020 A 5 GLU HGy H 1 2.142 0.020 A 5 GLU HGx H 1 2.056 0.020 A 5 GLU C C 13 178.000 0.400 A 5 GLU CA C 13 60.294 0.400 A 5 GLU CB C 13 29.451 0.400 A 5 GLU CG C 13 36.810 0.400 A 5 GLU N N 15 120.261 0.400 A 6 ARG H H 1 7.852 0.020 A 6 ARG HA H 1 3.923 0.020 A 6 ARG HBx H 1 1.960 0.020 A 6 ARG HBy H 1 1.960 0.020 A 6 ARG HDy H 1 3.260 0.020 A 6 ARG HDx H 1 3.143 0.020 A 6 ARG HGy H 1 1.695 0.020 A 6 ARG HGx H 1 1.439 0.020 A 6 ARG C C 13 179.300 0.400 A 6 ARG CA C 13 59.571 0.400 A 6 ARG CB C 13 30.201 0.400 A 6 ARG CD C 13 43.070 0.400 A 6 ARG CG C 13 27.900 0.400 A 6 ARG N N 15 119.039 0.400 A 7 ILE H H 1 7.946 0.020 A 7 ILE HA H 1 3.473 0.020 A 7 ILE HB H 1 1.955 0.020 A 7 ILE HD1% H 1 0.848 0.020 A 7 ILE HG1y H 1 1.802 0.020 A 7 ILE HG1x H 1 1.130 0.020 A 7 ILE HG2% H 1 0.717 0.020 A 7 ILE C C 13 178.700 0.400 A 7 ILE CA C 13 64.850 0.400 A 7 ILE CB C 13 38.050 0.400 A 7 ILE CD1 C 13 13.290 0.400 A 7 ILE CG1 C 13 28.970 0.400 A 7 ILE CG2 C 13 18.680 0.400 A 7 ILE N N 15 119.161 0.400 A 8 PHE H H 1 8.358 0.020 A 8 PHE HA H 1 3.041 0.020 A 8 PHE HBx H 1 2.889 0.020 A 8 PHE HBy H 1 2.901 0.020 A 8 PHE C C 13 176.900 0.400 A 8 PHE CA C 13 62.439 0.400 A 8 PHE CB C 13 37.981 0.400 A 8 PHE N N 15 120.661 0.400 A 9 LYS H H 1 8.001 0.020 A 9 LYS HA H 1 3.898 0.020 A 9 LYS HBx H 1 1.837 0.020 A 9 LYS HBy H 1 1.837 0.020 A 9 LYS HDx H 1 1.640 0.020 A 9 LYS HDy H 1 1.640 0.020 A 9 LYS HEx H 1 2.903 0.020 A 9 LYS HEy H 1 2.903 0.020 A 9 LYS HGy H 1 1.778 0.020 A 9 LYS HGx H 1 1.538 0.020 A 9 LYS C C 13 178.400 0.400 A 9 LYS CA C 13 59.530 0.400 A 9 LYS CB C 13 32.620 0.400 A 9 LYS CD C 13 29.440 0.400 A 9 LYS CE C 13 42.180 0.400 A 9 LYS CG C 13 26.260 0.400 A 9 LYS N N 15 115.135 0.400 A 10 ARG H H 1 7.498 0.020 A 10 ARG HA H 1 4.012 0.020 A 10 ARG HBy H 1 1.902 0.020 A 10 ARG HBx H 1 1.796 0.020 A 10 ARG HDx H 1 3.092 0.020 A 10 ARG HDy H 1 3.145 0.020 A 10 ARG HGx H 1 1.539 0.020 A 10 ARG HGy H 1 1.539 0.020 A 10 ARG C C 13 178.300 0.400 A 10 ARG CA C 13 57.040 0.400 A 10 ARG CB C 13 29.040 0.400 A 10 ARG CD C 13 42.210 0.400 A 10 ARG CG C 13 26.730 0.400 A 10 ARG N N 15 117.585 0.400 A 11 PHE H H 1 7.784 0.020 A 11 PHE HA H 1 4.294 0.020 A 11 PHE HBx H 1 2.477 0.020 A 11 PHE HBy H 1 2.866 0.020 A 11 PHE HDx H 1 6.912 0.020 A 11 PHE HDy H 1 6.912 0.020 A 11 PHE HEx H 1 6.822 0.020 A 11 PHE HEy H 1 6.822 0.020 A 11 PHE C C 13 177.300 0.400 A 11 PHE CA C 13 57.980 0.400 A 11 PHE CB C 13 39.030 0.400 A 11 PHE N N 15 118.447 0.400 A 12 ASP H H 1 7.609 0.020 A 12 ASP HA H 1 4.450 0.020 A 12 ASP HBy H 1 2.490 0.020 A 12 ASP HBx H 1 1.550 0.020 A 12 ASP C C 13 176.700 0.400 A 12 ASP CA C 13 52.280 0.400 A 12 ASP CB C 13 38.950 0.400 A 12 ASP N N 15 118.235 0.400 A 13 THR H H 1 7.949 0.020 A 13 THR HA H 1 3.898 0.020 A 13 THR HB H 1 4.134 0.020 A 13 THR HG2% H 1 1.276 0.020 A 13 THR C C 13 179.300 0.400 A 13 THR CA C 13 65.420 0.400 A 13 THR CB C 13 68.870 0.400 A 13 THR CG2 C 13 22.480 0.400 A 13 THR N N 15 119.061 0.400 A 14 ASN H H 1 8.104 0.020 A 14 ASN HA H 1 4.790 0.020 A 14 ASN HBy H 1 3.310 0.020 A 14 ASN HBx H 1 2.893 0.020 A 14 ASN HD2y H 1 8.010 0.020 A 14 ASN HD2x H 1 6.501 0.020 A 14 ASN C C 13 176.700 0.400 A 14 ASN CA C 13 52.020 0.400 A 14 ASN CB C 13 37.280 0.400 A 14 ASN N N 15 115.648 0.400 A 14 ASN ND2 N 15 112.551 0.400 A 15 GLY H H 1 7.714 0.020 A 15 GLY HAx H 1 3.831 0.020 A 15 GLY HAy H 1 3.831 0.020 A 15 GLY C C 13 174.900 0.400 A 15 GLY CA C 13 47.490 0.400 A 15 GLY N N 15 109.565 0.400 A 16 ASP H H 1 8.052 0.020 A 16 ASP HA H 1 4.469 0.020 A 16 ASP HBy H 1 2.999 0.020 A 16 ASP HBx H 1 2.372 0.020 A 16 ASP C C 13 177.500 0.400 A 16 ASP CA C 13 53.488 0.400 A 16 ASP CB C 13 40.244 0.400 A 16 ASP N N 15 119.354 0.400 A 17 GLY H H 1 10.468 0.020 A 17 GLY HAy H 1 4.197 0.020 A 17 GLY HAx H 1 3.606 0.020 A 17 GLY C C 13 172.800 0.400 A 17 GLY CA C 13 45.670 0.400 A 17 GLY N N 15 112.838 0.400 A 18 LYS H H 1 7.863 0.020 A 18 LYS HA H 1 5.145 0.020 A 18 LYS HBy H 1 1.530 0.020 A 18 LYS HBx H 1 1.475 0.020 A 18 LYS HDx H 1 0.860 0.020 A 18 LYS HDy H 1 1.172 0.020 A 18 LYS HEx H 1 2.079 0.020 A 18 LYS HEy H 1 2.386 0.020 A 18 LYS HGy H 1 1.094 0.020 A 18 LYS HGx H 1 0.967 0.020 A 18 LYS C C 13 174.700 0.400 A 18 LYS CA C 13 54.030 0.400 A 18 LYS CB C 13 36.440 0.400 A 18 LYS CD C 13 28.920 0.400 A 18 LYS CE C 13 41.840 0.400 A 18 LYS CG C 13 23.920 0.400 A 18 LYS N N 15 117.098 0.400 A 19 ILE H H 1 9.951 0.020 A 19 ILE HA H 1 5.014 0.020 A 19 ILE HB H 1 1.910 0.020 A 19 ILE HD1% H 1 0.187 0.020 A 19 ILE HG1y H 1 1.010 0.020 A 19 ILE HG1x H 1 0.240 0.020 A 19 ILE HG2% H 1 0.956 0.020 A 19 ILE C C 13 176.000 0.400 A 19 ILE CA C 13 60.079 0.400 A 19 ILE CB C 13 38.945 0.400 A 19 ILE CD1 C 13 14.980 0.400 A 19 ILE CG1 C 13 27.020 0.400 A 19 ILE CG2 C 13 18.110 0.400 A 19 ILE N N 15 125.981 0.400 A 20 SER H H 1 9.318 0.020 A 20 SER HA H 1 4.721 0.020 A 20 SER HBy H 1 4.409 0.020 A 20 SER HBx H 1 4.134 0.020 A 20 SER C C 13 174.400 0.400 A 20 SER CA C 13 56.250 0.400 A 20 SER CB C 13 66.496 0.400 A 20 SER N N 15 124.766 0.400 A 21 LEU H H 1 9.078 0.020 A 21 LEU HA H 1 4.091 0.020 A 21 LEU HBy H 1 1.755 0.020 A 21 LEU HBx H 1 1.588 0.020 A 21 LEU HDx% H 1 0.859 0.020 A 21 LEU HDy% H 1 0.824 0.020 A 21 LEU HG H 1 1.448 0.020 A 21 LEU C C 13 180.700 0.400 A 21 LEU CA C 13 58.744 0.400 A 21 LEU CB C 13 41.193 0.400 A 21 LEU CDy C 13 25.580 0.400 A 21 LEU CDx C 13 23.260 0.400 A 21 LEU CG C 13 27.250 0.400 A 21 LEU N N 15 122.159 0.400 A 22 SER H H 1 8.701 0.020 A 22 SER HA H 1 4.076 0.020 A 22 SER HBx H 1 3.859 0.020 A 22 SER HBy H 1 3.859 0.020 A 22 SER C C 13 176.700 0.400 A 22 SER CA C 13 61.960 0.400 A 22 SER CB C 13 62.000 0.400 A 22 SER N N 15 117.422 0.400 A 23 GLU H H 1 7.628 0.020 A 23 GLU HA H 1 4.212 0.020 A 23 GLU HBx H 1 2.412 0.020 A 23 GLU HBy H 1 2.412 0.020 A 23 GLU HGx H 1 2.420 0.020 A 23 GLU HGy H 1 2.610 0.020 A 23 GLU C C 13 180.600 0.400 A 23 GLU CA C 13 58.588 0.400 A 23 GLU CB C 13 29.286 0.400 A 23 GLU CG C 13 36.420 0.400 A 23 GLU N N 15 123.261 0.400 A 24 LEU H H 1 9.045 0.020 A 24 LEU HA H 1 3.852 0.020 A 24 LEU HBy H 1 1.944 0.020 A 24 LEU HBx H 1 1.356 0.020 A 24 LEU HDx% H 1 0.772 0.020 A 24 LEU HDy% H 1 0.783 0.020 A 24 LEU HG H 1 1.590 0.020 A 24 LEU C C 13 177.700 0.400 A 24 LEU CA C 13 58.087 0.400 A 24 LEU CB C 13 41.797 0.400 A 24 LEU CDy C 13 26.600 0.400 A 24 LEU CDx C 13 21.810 0.400 A 24 LEU CG C 13 26.340 0.400 A 24 LEU N N 15 123.396 0.400 A 25 THR H H 1 8.348 0.020 A 25 THR HA H 1 3.677 0.020 A 25 THR HB H 1 4.404 0.020 A 25 THR HG2% H 1 1.154 0.020 A 25 THR C C 13 175.900 0.400 A 25 THR CA C 13 67.430 0.400 A 25 THR CB C 13 68.560 0.400 A 25 THR CG2 C 13 20.580 0.400 A 25 THR N N 15 115.198 0.400 A 26 ASP H H 1 7.862 0.020 A 26 ASP HA H 1 4.286 0.020 A 26 ASP HBx H 1 2.634 0.020 A 26 ASP HBy H 1 2.634 0.020 A 26 ASP C C 13 178.500 0.400 A 26 ASP CA C 13 57.481 0.400 A 26 ASP CB C 13 40.600 0.400 A 26 ASP N N 15 120.994 0.400 A 27 ALA H H 1 7.737 0.020 A 27 ALA HA H 1 3.883 0.020 A 27 ALA HB% H 1 0.545 0.020 A 27 ALA C C 13 179.900 0.400 A 27 ALA CA C 13 55.234 0.400 A 27 ALA CB C 13 17.299 0.400 A 27 ALA N N 15 122.010 0.400 A 28 LEU H H 1 8.384 0.020 A 28 LEU HA H 1 4.004 0.020 A 28 LEU HBy H 1 1.800 0.020 A 28 LEU HBx H 1 1.518 0.020 A 28 LEU HDx% H 1 0.896 0.020 A 28 LEU HDy% H 1 0.856 0.020 A 28 LEU HG H 1 1.890 0.020 A 28 LEU C C 13 178.400 0.400 A 28 LEU CA C 13 57.640 0.400 A 28 LEU CB C 13 40.150 0.400 A 28 LEU CDy C 13 26.080 0.400 A 28 LEU CDx C 13 21.730 0.400 A 28 LEU CG C 13 27.820 0.400 A 28 LEU N N 15 116.600 0.400 A 29 ARG H H 1 8.116 0.020 A 29 ARG HA H 1 4.231 0.020 A 29 ARG HBx H 1 1.955 0.020 A 29 ARG HBy H 1 1.955 0.020 A 29 ARG HDx H 1 3.192 0.020 A 29 ARG HDy H 1 3.192 0.020 A 29 ARG HGy H 1 1.768 0.020 A 29 ARG HGx H 1 1.618 0.020 A 29 ARG C C 13 179.300 0.400 A 29 ARG CA C 13 59.365 0.400 A 29 ARG CB C 13 29.628 0.400 A 29 ARG CD C 13 43.460 0.400 A 29 ARG CG C 13 28.160 0.400 A 29 ARG N N 15 120.210 0.400 A 30 THR H H 1 7.664 0.020 A 30 THR HA H 1 4.009 0.020 A 30 THR HB H 1 4.404 0.020 A 30 THR HG2% H 1 1.186 0.020 A 30 THR C C 13 175.500 0.400 A 30 THR CA C 13 65.430 0.400 A 30 THR CB C 13 68.750 0.400 A 30 THR CG2 C 13 21.730 0.400 A 30 THR N N 15 114.985 0.400 A 31 LEU H H 1 7.528 0.020 A 31 LEU HA H 1 4.233 0.020 A 31 LEU HBy H 1 1.843 0.020 A 31 LEU HBx H 1 1.712 0.020 A 31 LEU HDx% H 1 0.926 0.020 A 31 LEU HDy% H 1 0.830 0.020 A 31 LEU HG H 1 1.797 0.020 A 31 LEU C C 13 175.500 0.400 A 31 LEU CA C 13 55.839 0.400 A 31 LEU CB C 13 42.456 0.400 A 31 LEU CDy C 13 25.610 0.400 A 31 LEU CDx C 13 23.520 0.400 A 31 LEU CG C 13 27.040 0.400 A 31 LEU N N 15 120.086 0.400 A 32 GLY H H 1 7.691 0.020 A 32 GLY HAy H 1 4.197 0.020 A 32 GLY HAx H 1 3.810 0.020 A 32 GLY C C 13 173.400 0.400 A 32 GLY CA C 13 45.490 0.400 A 32 GLY N N 15 106.606 0.400 A 33 SER H H 1 8.228 0.020 A 33 SER HA H 1 4.525 0.020 A 33 SER HBx H 1 3.819 0.020 A 33 SER HBy H 1 3.819 0.020 A 33 SER C C 13 174.900 0.400 A 33 SER CA C 13 58.240 0.400 A 33 SER CB C 13 63.330 0.400 A 33 SER N N 15 115.872 0.400 A 34 THR H H 1 8.307 0.020 A 34 THR HA H 1 4.380 0.020 A 34 THR HB H 1 4.060 0.020 A 34 THR HG2% H 1 1.130 0.020 A 34 THR C C 13 174.200 0.400 A 34 THR CA C 13 61.680 0.400 A 34 THR CB C 13 69.830 0.400 A 34 THR CG2 C 13 21.280 0.400 A 34 THR N N 15 117.854 0.400 A 35 SER H H 1 8.526 0.020 A 35 SER HA H 1 4.569 0.020 A 35 SER HBy H 1 4.123 0.020 A 35 SER HBx H 1 3.935 0.020 A 35 SER C C 13 174.900 0.400 A 35 SER CA C 13 57.421 0.400 A 35 SER CB C 13 64.641 0.400 A 35 SER N N 15 119.986 0.400 A 36 ALA H H 1 8.950 0.020 A 36 ALA HA H 1 4.040 0.020 A 36 ALA HB% H 1 1.434 0.020 A 36 ALA C C 13 180.000 0.400 A 36 ALA CA C 13 55.465 0.400 A 36 ALA CB C 13 18.156 0.400 A 36 ALA N N 15 127.422 0.400 A 37 ASP H H 1 8.376 0.020 A 37 ASP HA H 1 4.333 0.020 A 37 ASP HBx H 1 2.580 0.020 A 37 ASP HBy H 1 2.580 0.020 A 37 ASP C C 13 178.400 0.400 A 37 ASP CA C 13 56.880 0.400 A 37 ASP CB C 13 40.410 0.400 A 37 ASP N N 15 116.608 0.400 A 38 GLU H H 1 7.638 0.020 A 38 GLU HA H 1 4.117 0.020 A 38 GLU HBy H 1 2.115 0.020 A 38 GLU HBx H 1 2.039 0.020 A 38 GLU HGx H 1 2.260 0.020 A 38 GLU HGy H 1 2.260 0.020 A 38 GLU C C 13 178.700 0.400 A 38 GLU CA C 13 58.634 0.400 A 38 GLU CB C 13 29.659 0.400 A 38 GLU CG C 13 36.400 0.400 A 38 GLU N N 15 120.991 0.400 A 39 VAL H H 1 7.871 0.020 A 39 VAL HA H 1 3.418 0.020 A 39 VAL HB H 1 2.075 0.020 A 39 VAL HGx% H 1 1.021 0.020 A 39 VAL HGy% H 1 0.894 0.020 A 39 VAL C C 13 177.400 0.400 A 39 VAL CA C 13 66.701 0.400 A 39 VAL CB C 13 31.362 0.400 A 39 VAL CGx C 13 21.670 0.400 A 39 VAL CGy C 13 22.800 0.400 A 39 VAL N N 15 120.057 0.400 A 40 GLN H H 1 7.952 0.020 A 40 GLN HA H 1 3.778 0.020 A 40 GLN HBx H 1 2.110 0.020 A 40 GLN HBy H 1 2.110 0.020 A 40 GLN HE2x H 1 6.794 0.020 A 40 GLN HE2y H 1 7.339 0.020 A 40 GLN HGx H 1 2.347 0.020 A 40 GLN HGy H 1 2.434 0.020 A 40 GLN C C 13 178.600 0.400 A 40 GLN CA C 13 59.290 0.400 A 40 GLN CB C 13 27.950 0.400 A 40 GLN CG C 13 34.180 0.400 A 40 GLN N N 15 118.130 0.400 A 40 GLN NE2 N 15 111.509 0.400 A 41 ARG H H 1 7.799 0.020 A 41 ARG HA H 1 3.986 0.020 A 41 ARG HBx H 1 1.889 0.020 A 41 ARG HBy H 1 1.889 0.020 A 41 ARG HDx H 1 3.170 0.020 A 41 ARG HDy H 1 3.170 0.020 A 41 ARG HGx H 1 1.530 0.020 A 41 ARG HGy H 1 1.730 0.020 A 41 ARG C C 13 177.500 0.400 A 41 ARG CA C 13 59.408 0.400 A 41 ARG CB C 13 29.912 0.400 A 41 ARG CD C 13 43.220 0.400 A 41 ARG CG C 13 27.410 0.400 A 41 ARG N N 15 120.136 0.400 A 42 MET H H 1 7.996 0.020 A 42 MET HA H 1 4.030 0.020 A 42 MET HBy H 1 2.150 0.020 A 42 MET HBx H 1 1.860 0.020 A 42 MET HE% H 1 1.990 0.020 A 42 MET HGy H 1 2.540 0.020 A 42 MET HGx H 1 2.340 0.020 A 42 MET C C 13 178.100 0.400 A 42 MET CA C 13 59.062 0.400 A 42 MET CB C 13 32.733 0.400 A 42 MET CE C 13 17.000 0.400 A 42 MET CG C 13 32.400 0.400 A 42 MET N N 15 119.405 0.400 A 43 MET H H 1 8.478 0.020 A 43 MET HA H 1 3.920 0.020 A 43 MET HBy H 1 2.150 0.020 A 43 MET HBx H 1 1.763 0.020 A 43 MET HE% H 1 1.780 0.020 A 43 MET HGx H 1 2.364 0.020 A 43 MET HGy H 1 2.578 0.020 A 43 MET C C 13 176.900 0.400 A 43 MET CA C 13 58.401 0.400 A 43 MET CB C 13 31.401 0.400 A 43 MET CE C 13 17.700 0.400 A 43 MET CG C 13 32.180 0.400 A 43 MET N N 15 118.361 0.400 A 44 ALA H H 1 7.635 0.020 A 44 ALA HA H 1 4.094 0.020 A 44 ALA HB% H 1 1.436 0.020 A 44 ALA C C 13 179.500 0.400 A 44 ALA CA C 13 54.301 0.400 A 44 ALA CB C 13 18.070 0.400 A 44 ALA N N 15 117.691 0.400 A 45 GLU H H 1 7.543 0.020 A 45 GLU HA H 1 4.040 0.020 A 45 GLU HBx H 1 2.092 0.020 A 45 GLU HBy H 1 2.092 0.020 A 45 GLU HGy H 1 2.420 0.020 A 45 GLU HGx H 1 2.260 0.020 A 45 GLU C C 13 177.700 0.400 A 45 GLU CA C 13 58.190 0.400 A 45 GLU CB C 13 30.330 0.400 A 45 GLU CG C 13 36.420 0.400 A 45 GLU N N 15 115.811 0.400 A 46 ILE H H 1 7.728 0.020 A 46 ILE HA H 1 3.824 0.020 A 46 ILE HB H 1 1.410 0.020 A 46 ILE HD1% H 1 0.142 0.020 A 46 ILE HG1y H 1 1.448 0.020 A 46 ILE HG1x H 1 -0.123 0.020 A 46 ILE HG2% H 1 0.855 0.020 A 46 ILE C C 13 177.300 0.400 A 46 ILE CA C 13 63.110 0.400 A 46 ILE CB C 13 38.830 0.400 A 46 ILE CD1 C 13 13.550 0.400 A 46 ILE CG1 C 13 27.150 0.400 A 46 ILE CG2 C 13 19.820 0.400 A 46 ILE N N 15 116.705 0.400 A 47 ASP H H 1 8.232 0.020 A 47 ASP HA H 1 4.617 0.020 A 47 ASP HBy H 1 2.861 0.020 A 47 ASP HBx H 1 2.347 0.020 A 47 ASP C C 13 176.900 0.400 A 47 ASP CA C 13 53.220 0.400 A 47 ASP CB C 13 39.360 0.400 A 47 ASP N N 15 118.449 0.400 A 48 THR H H 1 8.349 0.020 A 48 THR HA H 1 4.005 0.020 A 48 THR HB H 1 4.291 0.020 A 48 THR HG2% H 1 1.299 0.020 A 48 THR C C 13 176.900 0.400 A 48 THR CA C 13 64.851 0.400 A 48 THR CB C 13 68.958 0.400 A 48 THR CG2 C 13 22.560 0.400 A 48 THR N N 15 120.549 0.400 A 49 ASP H H 1 8.362 0.020 A 49 ASP HA H 1 4.683 0.020 A 49 ASP HBy H 1 3.087 0.020 A 49 ASP HBx H 1 2.720 0.020 A 49 ASP C C 13 178.100 0.400 A 49 ASP CA C 13 53.410 0.400 A 49 ASP CB C 13 39.740 0.400 A 49 ASP N N 15 118.170 0.400 A 50 GLY H H 1 7.720 0.020 A 50 GLY HAy H 1 3.890 0.020 A 50 GLY HAx H 1 3.770 0.020 A 50 GLY C C 13 175.200 0.400 A 50 GLY CA C 13 47.360 0.400 A 50 GLY N N 15 109.756 0.400 A 51 ASP H H 1 8.531 0.020 A 51 ASP HA H 1 4.456 0.020 A 51 ASP HBy H 1 3.092 0.020 A 51 ASP HBx H 1 2.580 0.020 A 51 ASP C C 13 176.900 0.400 A 51 ASP CA C 13 54.210 0.400 A 51 ASP CB C 13 40.475 0.400 A 51 ASP N N 15 121.255 0.400 A 52 GLY H H 1 10.308 0.020 A 52 GLY HAy H 1 3.870 0.020 A 52 GLY HAx H 1 3.241 0.020 A 52 GLY C C 13 176.800 0.400 A 52 GLY CA C 13 45.120 0.400 A 52 GLY N N 15 112.927 0.400 A 53 PHE H H 1 8.063 0.020 A 53 PHE HA H 1 4.925 0.020 A 53 PHE HBy H 1 2.926 0.020 A 53 PHE HBx H 1 2.568 0.020 A 53 PHE HDx H 1 6.837 0.020 A 53 PHE HDy H 1 6.837 0.020 A 53 PHE HEx H 1 7.294 0.020 A 53 PHE HEy H 1 7.294 0.020 A 53 PHE C C 13 174.700 0.400 A 53 PHE CA C 13 55.801 0.400 A 53 PHE CB C 13 44.210 0.400 A 53 PHE N N 15 116.288 0.400 A 54 ILE H H 1 9.461 0.020 A 54 ILE HA H 1 5.019 0.020 A 54 ILE HB H 1 2.053 0.020 A 54 ILE HD1% H 1 0.829 0.020 A 54 ILE HG1y H 1 1.648 0.020 A 54 ILE HG1x H 1 0.794 0.020 A 54 ILE HG2% H 1 1.232 0.020 A 54 ILE C C 13 176.300 0.400 A 54 ILE CA C 13 60.049 0.400 A 54 ILE CB C 13 39.996 0.400 A 54 ILE CD1 C 13 15.680 0.400 A 54 ILE CG1 C 13 26.990 0.400 A 54 ILE CG2 C 13 18.650 0.400 A 54 ILE N N 15 124.587 0.400 A 55 ASP H H 1 9.402 0.020 A 55 ASP HA H 1 5.266 0.020 A 55 ASP HBx H 1 2.622 0.020 A 55 ASP HBy H 1 3.370 0.020 A 55 ASP C C 13 175.900 0.400 A 55 ASP CA C 13 52.334 0.400 A 55 ASP CB C 13 41.455 0.400 A 55 ASP N N 15 129.006 0.400 A 56 PHE H H 1 8.834 0.020 A 56 PHE HA H 1 3.633 0.020 A 56 PHE HBx H 1 2.345 0.020 A 56 PHE HBy H 1 2.592 0.020 A 56 PHE HDx H 1 6.475 0.020 A 56 PHE HDy H 1 6.475 0.020 A 56 PHE HEx H 1 7.091 0.020 A 56 PHE HEy H 1 7.091 0.020 A 56 PHE C C 13 176.800 0.400 A 56 PHE CA C 13 61.801 0.400 A 56 PHE CB C 13 38.950 0.400 A 56 PHE N N 15 118.771 0.400 A 57 ASN H H 1 8.090 0.020 A 57 ASN HA H 1 4.248 0.020 A 57 ASN HBy H 1 2.899 0.020 A 57 ASN HBx H 1 2.730 0.020 A 57 ASN HD2y H 1 7.825 0.020 A 57 ASN HD2x H 1 6.945 0.020 A 57 ASN C C 13 179.300 0.400 A 57 ASN CA C 13 56.520 0.400 A 57 ASN CB C 13 37.990 0.400 A 57 ASN N N 15 116.474 0.400 A 57 ASN ND2 N 15 113.629 0.400 A 58 GLU H H 1 9.019 0.020 A 58 GLU HA H 1 4.139 0.020 A 58 GLU HBy H 1 2.571 0.020 A 58 GLU HBx H 1 2.296 0.020 A 58 GLU HGx H 1 2.581 0.020 A 58 GLU HGy H 1 2.873 0.020 A 58 GLU C C 13 180.100 0.400 A 58 GLU CA C 13 58.899 0.400 A 58 GLU CB C 13 29.524 0.400 A 58 GLU CG C 13 36.680 0.400 A 58 GLU N N 15 123.196 0.400 A 59 PHE H H 1 8.889 0.020 A 59 PHE HA H 1 4.092 0.020 A 59 PHE HBx H 1 3.281 0.020 A 59 PHE HBy H 1 3.281 0.020 A 59 PHE HDx H 1 6.962 0.020 A 59 PHE HDy H 1 6.962 0.020 A 59 PHE HEx H 1 7.005 0.020 A 59 PHE HEy H 1 7.005 0.020 A 59 PHE C C 13 177.200 0.400 A 59 PHE CA C 13 62.297 0.400 A 59 PHE CB C 13 39.977 0.400 A 59 PHE N N 15 122.602 0.400 A 60 ILE H H 1 8.605 0.020 A 60 ILE HA H 1 3.545 0.020 A 60 ILE HB H 1 1.685 0.020 A 60 ILE HD1% H 1 0.495 0.020 A 60 ILE HG1x H 1 0.910 0.020 A 60 ILE HG1y H 1 1.060 0.020 A 60 ILE HG2% H 1 0.664 0.020 A 60 ILE C C 13 178.200 0.400 A 60 ILE CA C 13 64.278 0.400 A 60 ILE CB C 13 37.122 0.400 A 60 ILE CD1 C 13 12.350 0.400 A 60 ILE CG1 C 13 27.380 0.400 A 60 ILE CG2 C 13 17.770 0.400 A 60 ILE N N 15 120.091 0.400 A 61 SER H H 1 7.790 0.020 A 61 SER HA H 1 4.129 0.020 A 61 SER HBy H 1 3.990 0.020 A 61 SER HBx H 1 3.926 0.020 A 61 SER C C 13 177.400 0.400 A 61 SER CA C 13 61.870 0.400 A 61 SER CB C 13 62.780 0.400 A 61 SER N N 15 115.049 0.400 A 62 PHE H H 1 7.819 0.020 A 62 PHE HA H 1 4.255 0.020 A 62 PHE HBx H 1 3.104 0.020 A 62 PHE HBy H 1 3.292 0.020 A 62 PHE HDx H 1 6.542 0.020 A 62 PHE HDy H 1 6.542 0.020 A 62 PHE HEx H 1 7.164 0.020 A 62 PHE HEy H 1 7.164 0.020 A 62 PHE C C 13 178.200 0.400 A 62 PHE CA C 13 61.543 0.400 A 62 PHE CB C 13 39.501 0.400 A 62 PHE N N 15 122.142 0.400 A 63 CYS H H 1 8.442 0.020 A 63 CYS HA H 1 3.527 0.020 A 63 CYS HBy H 1 2.781 0.020 A 63 CYS HBx H 1 2.527 0.020 A 63 CYS C C 13 177.500 0.400 A 63 CYS CA C 13 64.078 0.400 A 63 CYS CB C 13 26.873 0.400 A 63 CYS N N 15 119.526 0.400 A 64 ASN H H 1 8.254 0.020 A 64 ASN HA H 1 4.272 0.020 A 64 ASN HBy H 1 2.751 0.020 A 64 ASN HBx H 1 2.686 0.020 A 64 ASN HD2y H 1 7.471 0.020 A 64 ASN HD2x H 1 6.763 0.020 A 64 ASN C C 13 176.500 0.400 A 64 ASN CA C 13 55.160 0.400 A 64 ASN CB C 13 38.040 0.400 A 64 ASN N N 15 116.918 0.400 A 64 ASN ND2 N 15 111.480 0.400 A 65 ALA H H 1 7.191 0.020 A 65 ALA HA H 1 4.252 0.020 A 65 ALA HB% H 1 1.334 0.020 A 65 ALA C C 13 176.700 0.400 A 65 ALA CA C 13 52.682 0.400 A 65 ALA CB C 13 19.639 0.400 A 65 ALA N N 15 119.440 0.400 A 66 ASN H H 1 7.201 0.020 A 66 ASN HA H 1 4.950 0.020 A 66 ASN HBx H 1 1.860 0.020 A 66 ASN HBy H 1 2.220 0.020 A 66 ASN HD2y H 1 7.063 0.020 A 66 ASN HD2x H 1 6.616 0.020 A 66 ASN CA C 13 51.240 0.400 A 66 ASN CB C 13 39.910 0.400 A 66 ASN N N 15 116.396 0.400 A 66 ASN ND2 N 15 119.390 0.400 A 67 PRO HA H 1 4.301 0.020 A 67 PRO HBx H 1 1.912 0.020 A 67 PRO HBy H 1 2.243 0.020 A 67 PRO HDy H 1 3.530 0.020 A 67 PRO HDx H 1 3.280 0.020 A 67 PRO HGx H 1 1.950 0.020 A 67 PRO HGy H 1 1.950 0.020 A 67 PRO C C 13 179.100 0.400 A 67 PRO CA C 13 64.930 0.400 A 67 PRO CB C 13 31.400 0.400 A 67 PRO CD C 13 50.300 0.400 A 67 PRO CG C 13 27.300 0.400 A 68 GLY H H 1 8.606 0.020 A 68 GLY HAx H 1 3.780 0.020 A 68 GLY HAy H 1 3.780 0.020 A 68 GLY C C 13 175.800 0.400 A 68 GLY CA C 13 46.930 0.400 A 68 GLY N N 15 108.597 0.400 A 69 LEU H H 1 7.491 0.020 A 69 LEU HA H 1 4.306 0.020 A 69 LEU HBx H 1 1.685 0.020 A 69 LEU HBy H 1 1.685 0.020 A 69 LEU HDx% H 1 0.947 0.020 A 69 LEU HDy% H 1 0.975 0.020 A 69 LEU HG H 1 1.645 0.020 A 69 LEU C C 13 179.000 0.400 A 69 LEU CA C 13 57.490 0.400 A 69 LEU CB C 13 42.223 0.400 A 69 LEU CDy C 13 25.400 0.400 A 69 LEU CDx C 13 23.920 0.400 A 69 LEU CG C 13 27.330 0.400 A 69 LEU N N 15 122.778 0.400 A 70 MET H H 1 7.879 0.020 A 70 MET HA H 1 4.482 0.020 A 70 MET HBx H 1 2.040 0.020 A 70 MET HBy H 1 2.040 0.020 A 70 MET HE% H 1 1.970 0.020 A 70 MET HGy H 1 2.680 0.020 A 70 MET HGx H 1 2.480 0.020 A 70 MET C C 13 177.300 0.400 A 70 MET CA C 13 56.130 0.400 A 70 MET CB C 13 30.750 0.400 A 70 MET CE C 13 17.000 0.400 A 70 MET CG C 13 32.440 0.400 A 70 MET N N 15 114.757 0.400 A 71 LYS H H 1 7.707 0.020 A 71 LYS HA H 1 4.064 0.020 A 71 LYS HBx H 1 1.902 0.020 A 71 LYS HBy H 1 1.902 0.020 A 71 LYS HDx H 1 1.672 0.020 A 71 LYS HDy H 1 1.672 0.020 A 71 LYS HEx H 1 2.898 0.020 A 71 LYS HEy H 1 2.986 0.020 A 71 LYS HGy H 1 1.527 0.020 A 71 LYS HGx H 1 1.433 0.020 A 71 LYS C C 13 178.400 0.400 A 71 LYS CA C 13 59.147 0.400 A 71 LYS CB C 13 32.267 0.400 A 71 LYS CD C 13 29.150 0.400 A 71 LYS CE C 13 42.100 0.400 A 71 LYS CG C 13 24.750 0.400 A 71 LYS N N 15 120.084 0.400 A 72 ASP H H 1 7.795 0.020 A 72 ASP HA H 1 4.609 0.020 A 72 ASP HBy H 1 2.842 0.020 A 72 ASP HBx H 1 2.717 0.020 A 72 ASP C C 13 178.900 0.400 A 72 ASP CA C 13 56.676 0.400 A 72 ASP CB C 13 40.569 0.400 A 72 ASP N N 15 119.428 0.400 A 73 VAL H H 1 8.283 0.020 A 73 VAL HA H 1 3.859 0.020 A 73 VAL HB H 1 2.347 0.020 A 73 VAL HGx% H 1 1.173 0.020 A 73 VAL HGy% H 1 1.140 0.020 A 73 VAL C C 13 177.000 0.400 A 73 VAL CA C 13 65.371 0.400 A 73 VAL CB C 13 32.204 0.400 A 73 VAL CGx C 13 22.330 0.400 A 73 VAL CGy C 13 22.330 0.400 A 73 VAL N N 15 120.022 0.400 A 74 ALA H H 1 8.132 0.020 A 74 ALA HA H 1 4.306 0.020 A 74 ALA HB% H 1 1.461 0.020 A 74 ALA C C 13 177.900 0.400 A 74 ALA CA C 13 53.579 0.400 A 74 ALA CB C 13 18.555 0.400 A 74 ALA N N 15 120.764 0.400 A 75 LYS H H 1 7.445 0.020 A 75 LYS HA H 1 4.248 0.020 A 75 LYS HBx H 1 1.914 0.020 A 75 LYS HBy H 1 1.914 0.020 A 75 LYS HDx H 1 1.710 0.020 A 75 LYS HDy H 1 1.710 0.020 A 75 LYS HEx H 1 2.997 0.020 A 75 LYS HEy H 1 2.997 0.020 A 75 LYS HGy H 1 1.644 0.020 A 75 LYS HGx H 1 1.464 0.020 A 75 LYS C C 13 177.200 0.400 A 75 LYS CA C 13 57.540 0.400 A 75 LYS CB C 13 33.150 0.400 A 75 LYS CD C 13 29.340 0.400 A 75 LYS CE C 13 42.260 0.400 A 75 LYS CG C 13 25.110 0.400 A 75 LYS N N 15 115.779 0.400 A 76 VAL H H 1 7.598 0.020 A 76 VAL HA H 1 4.104 0.020 A 76 VAL HB H 1 1.913 0.020 A 76 VAL HGx% H 1 0.630 0.020 A 76 VAL HGy% H 1 0.802 0.020 A 76 VAL C C 13 174.800 0.400 A 76 VAL CA C 13 62.710 0.400 A 76 VAL CB C 13 33.501 0.400 A 76 VAL CGx C 13 20.500 0.400 A 76 VAL CGy C 13 21.300 0.400 A 76 VAL N N 15 116.242 0.400 A 77 PHE H H 1 7.863 0.020 A 77 PHE HA H 1 4.501 0.020 A 77 PHE HBx H 1 2.894 0.020 A 77 PHE HBy H 1 3.146 0.020 A 77 PHE HDx H 1 7.277 0.020 A 77 PHE HDy H 1 7.277 0.020 A 77 PHE HEx H 1 7.151 0.020 A 77 PHE HEy H 1 7.151 0.020 A 77 PHE C C 13 180.500 0.400 A 77 PHE CA C 13 58.807 0.400 A 77 PHE CB C 13 41.255 0.400 A 77 PHE N N 15 126.633 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 MET H A 3 ASP HBy 1.0 . 4.58 2 2 A 2 ASP HA A 3 ASP HA 1.0 . 5.44 3 3 A 3 ASP HA A 4 MET HA 1.0 . 4.83 4 4 A 72 ASP HA A 75 LYS HBy 1.0 . 3.76 5 5 A 3 ASP HA A 6 ARG HBy 1.0 . 4.83 6 6 A 3 ASP HA A 6 ARG HGx 1.0 . 5.50 7 7 A 55 ASP H A 55 ASP HBx 1.0 . 3.16 8 8 A 55 ASP HBx A 58 GLU H 1.0 . 5.50 9 9 A 55 ASP HBx A 56 PHE H 1.0 . 2.86 10 10 A 55 ASP HBx A 18 LYS HA 1.0 . 5.50 11 11 A 55 ASP HBx A 18 LYS HGy 1.0 . 5.50 12 12 A 74 ALA HB% A 3 ASP HBx 1.0 . 5.50 13 13 A 7 ILE HG1x A 3 ASP HBx 1.0 . 5.50 14 14 A 7 ILE HD1% A 3 ASP HBx 1.0 . 4.23 15 15 A 74 ALA HB% A 3 ASP HBy 1.0 . 5.50 16 16 A 7 ILE HG1x A 3 ASP HBy 1.0 . 5.50 17 17 A 4 MET HA A 7 ILE H 1.0 . 3.63 18 18 A 4 MET HA A 4 MET HGy 1.0 . 3.20 19 19 A 4 MET HA A 4 MET HBx 1.0 . 2.54 20 20 A 4 MET HA A 7 ILE HG1x 1.0 . 4.56 21 21 A 4 MET HA A 7 ILE HD1% 1.0 . 5.02 22 22 A 4 MET HA A 7 ILE HG2% 1.0 . 4.97 23 23 A 4 MET HA A 7 ILE HG2% 1.0 . 5.22 24 24 A 4 MET HA A 60 ILE HD1% 1.0 . 5.50 25 25 A 4 MET H A 4 MET HBx 1.0 . 3.76 26 26 A 4 MET HBx A 8 PHE H 1.0 . 4.82 27 27 A 4 MET HBx A 56 PHE HEx 1.0 . 4.05 28 28 A 56 PHE HEx A 4 MET HBy 1.0 . 4.30 29 29 A 4 MET HGy A 4 MET HBy 1.0 . 2.99 30 30 A 4 MET HBy A 60 ILE HD1% 1.0 . 3.85 31 31 A 4 MET HBx A 60 ILE HG1y 1.0 . 4.52 32 32 A 4 MET HBx A 60 ILE HG1x 1.0 . 3.97 33 33 A 7 ILE HD1% A 4 MET HBx 1.0 . 4.87 34 34 A 4 MET HBx A 60 ILE HG2% 1.0 . 4.61 35 35 A 4 MET H A 4 MET HGx 1.0 . 3.73 36 36 A 4 MET HGy A 56 PHE HEx 1.0 . 5.50 37 37 A 56 PHE HEx A 4 MET HGx 1.0 . 5.50 38 38 A 4 MET HGx A 60 ILE HB 1.0 . 5.50 39 39 A 7 ILE HD1% A 4 MET HGy 1.0 . 5.50 40 40 A 4 MET HGx A 60 ILE HG2% 1.0 . 5.16 41 41 A 4 MET HGy A 60 ILE HD1% 1.0 . 4.25 42 42 A 4 MET HGx A 60 ILE HD1% 1.0 . 5.03 43 43 A 4 MET H A 4 MET HE% 1.0 . 5.50 44 44 A 4 MET HA A 4 MET HE% 1.0 . 4.30 45 45 A 4 MET HA A 4 MET HE% 1.0 . 4.80 46 46 A 4 MET HE% A 64 ASN HA 1.0 . 5.39 47 47 A 4 MET HE% A 63 CYS HBy 1.0 . 3.51 48 48 A 4 MET HGx A 4 MET HE% 1.0 . 4.19 49 49 A 4 MET HE% A 60 ILE HG2% 1.0 . 3.50 50 50 A 4 MET HE% A 60 ILE HD1% 1.0 . 3.94 51 51 A 60 ILE HG1x A 4 MET HE% 1.0 . 4.64 52 52 A 8 PHE H A 5 GLU HA 1.0 . 4.48 53 53 A 5 GLU HA A 56 PHE HEy 1.0 . 3.02 54 54 A 5 GLU HA A 56 PHE HDy 1.0 . 5.13 55 55 A 5 GLU HA A 8 PHE HBy 1.0 . 3.92 56 56 A 5 GLU HA A 5 GLU HGx 1.0 . 2.79 57 57 A 5 GLU HA A 9 LYS HDy 1.0 . 5.06 58 58 A 5 GLU H A 5 GLU HBx 1.0 . 2.43 59 59 A 5 GLU H A 5 GLU HBy 1.0 . 3.87 60 60 A 8 PHE H A 5 GLU HBx 1.0 . 5.50 61 61 A 38 GLU HBy A 39 VAL H 1.0 . 3.31 62 62 A 5 GLU HBx A 6 ARG H 1.0 . 3.00 63 63 A 38 GLU H A 38 GLU HBx 1.0 . 3.84 64 64 A 56 PHE HEy A 5 GLU HBy 1.0 . 4.63 65 65 A 5 GLU HBy A 2 ASP HBx 1.0 . 5.50 66 66 A 5 GLU HBy A 2 ASP HBy 1.0 . 5.50 67 67 A 4 MET HBy A 5 GLU HBx 1.0 . 5.45 68 68 A 5 GLU HBx A 2 ASP HBx 1.0 . 5.50 69 69 A 5 GLU HBx A 2 ASP HBy 1.0 . 5.50 70 70 A 38 GLU HBx A 34 THR HG2% 1.0 . 5.50 71 71 A 38 GLU HBx A 34 THR HG2% 1.0 . 5.50 72 72 A 38 GLU HBy A 34 THR HG2% 1.0 . 4.27 73 73 A 38 GLU HBy A 34 THR HG2% 1.0 . 4.53 74 74 A 5 GLU HGx A 5 GLU H 1.0 . 4.63 75 75 A 6 ARG H A 5 GLU HGy 1.0 . 3.40 76 76 A 5 GLU HGx A 6 ARG H 1.0 . 5.09 77 77 A 56 PHE HEy A 5 GLU HGx 1.0 . 4.54 78 78 A 5 GLU HA A 5 GLU HGy 1.0 . 3.87 79 79 A 8 PHE HBy A 5 GLU HGy 1.0 . 5.27 80 80 A 8 PHE HBy A 5 GLU HGx 1.0 . 5.19 81 81 A 5 GLU H A 6 ARG HA 1.0 . 5.50 82 82 A 7 ILE HG1x A 6 ARG HA 1.0 . 5.50 83 83 A 6 ARG HGx A 7 ILE HA 1.0 . 5.50 84 84 A 6 ARG HA A 6 ARG HGy 1.0 . 3.85 85 85 A 7 ILE HA A 6 ARG HGy 1.0 . 5.50 86 86 A 6 ARG HGx A 6 ARG HBx 1.0 . 2.82 87 87 A 21 LEU HG A 40 GLN HBy 1.0 . 4.78 88 88 A 6 ARG HBy A 6 ARG HGy 1.0 . 2.55 89 89 A 41 ARG HBx A 41 ARG HGy 1.0 . 2.93 90 90 A 7 ILE HG1x A 6 ARG HGy 1.0 . 3.85 91 91 A 6 ARG H A 6 ARG HDy 1.0 . 4.83 92 92 A 29 ARG HBx A 29 ARG HDy 1.0 . 2.73 93 93 A 29 ARG HGx A 29 ARG HDx 1.0 . 2.89 94 94 A 7 ILE HG1x A 6 ARG HDy 1.0 . 5.50 95 95 A 7 ILE HA A 10 ARG H 1.0 . 3.83 96 96 A 7 ILE HA A 77 PHE HDx 1.0 . 5.50 97 97 A 7 ILE HA A 77 PHE HBy 1.0 . 3.54 98 98 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.18 99 99 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.13 100 100 A 60 ILE HG1x A 60 ILE HA 1.0 . 3.30 101 101 A 60 ILE HA A 60 ILE HD1% 1.0 . 4.81 102 102 A 60 ILE HA A 60 ILE HD1% 1.0 . 5.21 103 103 A 8 PHE H A 7 ILE HB 1.0 . 3.09 104 104 A 7 ILE H A 7 ILE HB 1.0 . 2.90 105 105 A 10 ARG H A 7 ILE HB 1.0 . 5.50 106 106 A 4 MET HA A 7 ILE HB 1.0 . 3.30 107 107 A 7 ILE HB A 8 PHE HA 1.0 . 4.94 108 108 A 7 ILE HB A 8 PHE HBx 1.0 . 5.50 109 109 A 8 PHE HBy A 7 ILE HB 1.0 . 5.50 110 110 A 7 ILE HG1x A 7 ILE HB 1.0 . 2.85 111 111 A 7 ILE HG1x A 7 ILE H 1.0 . 3.12 112 112 A 8 PHE H A 7 ILE HG1y 1.0 . 5.26 113 113 A 18 LYS HDy A 53 PHE HDx 1.0 . 5.50 114 114 A 18 LYS HDy A 53 PHE HDy 1.0 . 5.50 115 115 A 10 ARG H A 10 ARG HBx 1.0 . 3.66 116 116 A 77 PHE HDx A 10 ARG HBx 1.0 . 4.27 117 117 A 10 ARG HBx A 11 PHE HDx 1.0 . 4.57 118 118 A 7 ILE HG1x A 7 ILE HA 1.0 . 3.06 119 119 A 7 ILE HG1x A 6 ARG HDx 1.0 . 5.50 120 120 A 7 ILE HG1x A 77 PHE HBy 1.0 . 5.50 121 121 A 4 MET HA A 7 ILE HG1y 1.0 . 5.50 122 122 A 7 ILE HG1y A 74 ALA HA 1.0 . 4.45 123 123 A 7 ILE HG1y A 77 PHE HBx 1.0 . 4.33 124 124 A 10 ARG HBx A 10 ARG HGy 1.0 . 2.59 125 125 A 7 ILE HD1% A 7 ILE HG1y 1.0 . 2.97 126 126 A 7 ILE H A 7 ILE HG2% 1.0 . 5.17 127 127 A 7 ILE H A 7 ILE HG2% 1.0 . 5.50 128 128 A 7 ILE H A 7 ILE HG2% 1.0 . 5.50 129 129 A 7 ILE HG2% A 74 ALA HA 1.0 . 5.24 130 130 A 77 PHE HBy A 7 ILE HG2% 1.0 . 3.58 131 131 A 7 ILE HG1x A 7 ILE HG2% 1.0 . 3.48 132 132 A 7 ILE HD1% A 8 PHE H 1.0 . 5.50 133 133 A 7 ILE HD1% A 7 ILE H 1.0 . 4.11 134 134 A 7 ILE HD1% A 7 ILE H 1.0 . 4.32 135 135 A 7 ILE HD1% A 74 ALA HA 1.0 . 3.63 136 136 A 7 ILE HD1% A 74 ALA HA 1.0 . 3.82 137 137 A 7 ILE HD1% A 73 VAL HA 1.0 . 5.50 138 138 A 7 ILE HD1% A 77 PHE HBy 1.0 . 5.50 139 139 A 7 ILE HD1% A 77 PHE HBx 1.0 . 5.50 140 140 A 7 ILE HD1% A 3 ASP HBy 1.0 . 4.23 141 141 A 7 ILE HD1% A 73 VAL HB 1.0 . 5.50 142 142 A 7 ILE HD1% A 7 ILE HB 1.0 . 2.40 143 143 A 7 ILE HD1% A 74 ALA HB% 1.0 . 4.07 144 144 A 7 ILE HG1x A 7 ILE HD1% 1.0 . 2.70 145 145 A 10 ARG H A 8 PHE HA 1.0 . 5.42 146 146 A 8 PHE HA A 11 PHE HDx 1.0 . 3.81 147 147 A 8 PHE HA A 8 PHE HBx 1.0 . 2.72 148 148 A 4 MET HBx A 8 PHE HA 1.0 . 5.50 149 149 A 7 ILE HG2% A 8 PHE HA 1.0 . 4.80 150 150 A 58 GLU H A 57 ASN HBy 1.0 . 3.37 151 151 A 58 GLU H A 57 ASN HBx 1.0 . 2.92 152 152 A 56 PHE H A 57 ASN HBy 1.0 . 4.35 153 153 A 57 ASN HBx A 57 ASN H 1.0 . 3.48 154 154 A 57 ASN HBx A 59 PHE H 1.0 . 5.06 155 155 A 57 ASN HBy A 57 ASN HD2y 1.0 . 3.19 156 156 A 57 ASN HBy A 58 GLU HA 1.0 . 4.96 157 157 A 57 ASN HBx A 61 SER HBy 1.0 . 4.85 158 158 A 57 ASN HBy A 58 GLU HBx 1.0 . 5.11 159 159 A 4 MET HBx A 8 PHE HBx 1.0 . 5.50 160 160 A 8 PHE HBy A 9 LYS HDx 1.0 . 5.50 161 161 A 6 ARG HA A 9 LYS HGx 1.0 . 3.21 162 162 A 9 LYS HA A 12 ASP HBx 1.0 . 3.47 163 163 A 10 ARG H A 9 LYS HBx 1.0 . 3.45 164 164 A 71 LYS H A 71 LYS HBx 1.0 . 2.83 165 165 A 9 LYS HGx A 9 LYS H 1.0 . 3.61 166 166 A 9 LYS H A 9 LYS HGy 1.0 . 3.17 167 167 A 6 ARG HA A 9 LYS HGy 1.0 . 3.50 168 168 A 8 PHE HA A 9 LYS HGy 1.0 . 5.38 169 169 A 8 PHE HBy A 9 LYS HGy 1.0 . 4.48 170 170 A 5 GLU HGx A 9 LYS HGy 1.0 . 5.08 171 171 A 9 LYS HDy A 6 ARG H 1.0 . 5.50 172 172 A 9 LYS HDx A 9 LYS HA 1.0 . 3.39 173 173 A 11 PHE HDx A 10 ARG HA 1.0 . 5.39 174 174 A 10 ARG HA A 11 PHE HA 1.0 . 4.91 175 175 A 10 ARG HBx A 10 ARG HA 1.0 . 2.55 176 176 A 28 LEU HA A 28 LEU HBx 1.0 . 2.77 177 177 A 34 THR HG2% A 28 LEU HA 1.0 . 4.96 178 178 A 34 THR HG2% A 28 LEU HA 1.0 . 5.36 179 179 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.00 180 180 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.38 181 181 A 28 LEU HA A 27 ALA HB% 1.0 . 4.25 182 182 A 77 PHE HDx A 10 ARG HBy 1.0 . 4.37 183 183 A 11 PHE HDx A 10 ARG HBy 1.0 . 4.29 184 184 A 7 ILE HA A 10 ARG HBy 1.0 . 4.20 185 185 A 77 PHE HBy A 10 ARG HBy 1.0 . 4.45 186 186 A 10 ARG HBy A 11 PHE HBy 1.0 . 5.50 187 187 A 10 ARG HBy A 10 ARG HGx 1.0 . 2.99 188 188 A 7 ILE HG2% A 10 ARG HBy 1.0 . 3.83 189 189 A 10 ARG HBy A 27 ALA HB% 1.0 . 5.40 190 190 A 77 PHE HDx A 10 ARG HGy 1.0 . 4.31 191 191 A 11 PHE HDx A 10 ARG HGx 1.0 . 5.04 192 192 A 11 PHE HDx A 10 ARG HGy 1.0 . 5.50 193 193 A 10 ARG HA A 10 ARG HGx 1.0 . 3.68 194 194 A 7 ILE HA A 10 ARG HGx 1.0 . 3.90 195 195 A 9 LYS HGx A 9 LYS HEx 1.0 . 4.18 196 196 A 9 LYS HGx A 9 LYS HEy 1.0 . 4.18 197 197 A 11 PHE HDx A 11 PHE HA 1.0 . 3.91 198 198 A 11 PHE HA A 11 PHE HDy 1.0 . 4.12 199 199 A 11 PHE HA A 27 ALA HB% 1.0 . 3.98 200 200 A 11 PHE HA A 27 ALA HB% 1.0 . 4.32 201 201 A 11 PHE HA A 19 ILE HD1% 1.0 . 4.50 202 202 A 11 PHE HA A 19 ILE HD1% 1.0 . 4.96 203 203 A 47 ASP H A 47 ASP HBy 1.0 . 3.62 204 204 A 11 PHE HBy A 11 PHE H 1.0 . 3.63 205 205 A 11 PHE HDx A 11 PHE HBx 1.0 . 3.65 206 206 A 11 PHE HA A 11 PHE HBy 1.0 . 2.70 207 207 A 8 PHE HA A 11 PHE HBx 1.0 . 3.74 208 208 A 10 ARG HBy A 11 PHE HBx 1.0 . 5.50 209 209 A 11 PHE HBx A 19 ILE HB 1.0 . 5.50 210 210 A 54 ILE HD1% A 47 ASP HBy 1.0 . 3.98 211 211 A 11 PHE HBy A 19 ILE HD1% 1.0 . 2.94 212 212 A 11 PHE HBy A 27 ALA HB% 1.0 . 5.50 213 213 A 11 PHE HBy A 27 ALA HB% 1.0 . 5.50 214 214 A 11 PHE HBx A 19 ILE HG2% 1.0 . 4.02 215 215 A 11 PHE HBx A 19 ILE HD1% 1.0 . 3.05 216 216 A 12 ASP HA A 20 SER H 1.0 . 5.50 217 217 A 11 PHE HBy A 12 ASP HA 1.0 . 5.50 218 218 A 12 ASP HA A 14 ASN HBx 1.0 . 5.50 219 219 A 12 ASP HA A 19 ILE HD1% 1.0 . 3.33 220 220 A 12 ASP HBx A 13 THR H 1.0 . 4.58 221 221 A 12 ASP HBx A 11 PHE H 1.0 . 5.21 222 222 A 12 ASP HBx A 10 ARG HA 1.0 . 5.50 223 223 A 29 ARG HDx A 30 THR HA 1.0 . 4.39 224 224 A 29 ARG HDy A 30 THR HA 1.0 . 4.85 225 225 A 29 ARG HBx A 30 THR HA 1.0 . 5.12 226 226 A 30 THR HA A 29 ARG HGy 1.0 . 5.50 227 227 A 29 ARG HGx A 30 THR HA 1.0 . 5.50 228 228 A 13 THR H A 13 THR HB 1.0 . 3.67 229 229 A 13 THR HB A 23 GLU HBy 1.0 . 4.67 230 230 A 13 THR HG2% A 14 ASN H 1.0 . 4.95 231 231 A 13 THR HG2% A 14 ASN HA 1.0 . 5.50 232 232 A 13 THR HG2% A 13 THR HA 1.0 . 2.86 233 233 A 13 THR HG2% A 23 GLU HGy 1.0 . 5.11 234 234 A 14 ASN HBx A 16 ASP H 1.0 . 3.58 235 235 A 14 ASN HBy A 14 ASN HD2x 1.0 . 3.93 236 236 A 14 ASN HBy A 15 GLY H 1.0 . 4.46 237 237 A 14 ASN HBx A 15 GLY H 1.0 . 3.69 238 238 A 14 ASN HBy A 14 ASN HD2y 1.0 . 3.08 239 239 A 14 ASN HBx A 14 ASN HD2y 1.0 . 3.08 240 240 A 14 ASN HBx A 15 GLY HAx 1.0 . 5.50 241 241 A 14 ASN HBx A 15 GLY HAy 1.0 . 5.50 242 242 A 13 THR HB A 14 ASN HBy 1.0 . 5.10 243 243 A 13 THR HG2% A 14 ASN HBy 1.0 . 5.50 244 244 A 14 ASN HBy A 23 GLU HGy 1.0 . 4.32 245 245 A 14 ASN HBy A 23 GLU HGx 1.0 . 4.32 246 246 A 15 GLY HAx A 17 GLY H 1.0 . 3.51 247 247 A 12 ASP HBx A 15 GLY HAx 1.0 . 5.50 248 248 A 50 GLY HAy A 51 ASP HA 1.0 . 5.50 249 249 A 15 GLY HAx A 16 ASP HA 1.0 . 5.29 250 250 A 15 GLY HAy A 16 ASP HA 1.0 . 5.50 251 251 A 17 GLY H A 16 ASP HBy 1.0 . 4.78 252 252 A 17 GLY H A 16 ASP HBx 1.0 . 4.78 253 253 A 18 LYS HA A 19 ILE H 1.0 . 2.98 254 254 A 56 PHE H A 18 LYS HA 1.0 . 5.50 255 255 A 18 LYS HA A 19 ILE HA 1.0 . 4.67 256 256 A 18 LYS HA A 12 ASP HA 1.0 . 5.50 257 257 A 18 LYS HA A 53 PHE HBx 1.0 . 4.54 258 258 A 18 LYS HA A 54 ILE HB 1.0 . 5.50 259 259 A 18 LYS HA A 19 ILE HB 1.0 . 5.08 260 260 A 18 LYS HA A 18 LYS HGy 1.0 . 4.09 261 261 A 18 LYS HA A 18 LYS HGx 1.0 . 3.58 262 262 A 18 LYS HA A 19 ILE HG1y 1.0 . 3.83 263 263 A 18 LYS HA A 19 ILE HD1% 1.0 . 4.24 264 264 A 18 LYS HBy A 54 ILE H 1.0 . 5.50 265 265 A 54 ILE H A 18 LYS HBx 1.0 . 5.50 266 266 A 18 LYS HBy A 53 PHE HEx 1.0 . 5.43 267 267 A 18 LYS HBx A 53 PHE HEx 1.0 . 5.50 268 268 A 53 PHE HDx A 18 LYS HBy 1.0 . 2.90 269 269 A 53 PHE HDx A 18 LYS HBx 1.0 . 4.68 270 270 A 18 LYS HBy A 53 PHE HBy 1.0 . 4.27 271 271 A 53 PHE HBx A 18 LYS HBy 1.0 . 3.34 272 272 A 19 ILE H A 18 LYS HGx 1.0 . 5.08 273 273 A 18 LYS HGy A 18 LYS H 1.0 . 4.14 274 274 A 18 LYS HGy A 53 PHE HDx 1.0 . 5.50 275 275 A 18 LYS HGx A 18 LYS H 1.0 . 4.29 276 276 A 69 LEU H A 69 LEU HDy% 1.0 . 5.48 277 277 A 69 LEU H A 69 LEU HDy% 1.0 . 5.50 278 278 A 69 LEU H A 69 LEU HDy% 1.0 . 5.50 279 279 A 53 PHE HDx A 18 LYS HGx 1.0 . 5.50 280 280 A 69 LEU HDy% A 69 LEU HA 1.0 . 3.85 281 281 A 18 LYS HGy A 53 PHE HBx 1.0 . 4.13 282 282 A 69 LEU HDy% A 72 ASP HBy 1.0 . 5.33 283 283 A 69 LEU HDy% A 72 ASP HBx 1.0 . 4.35 284 284 A 69 LEU HDy% A 66 ASN HBy 1.0 . 5.50 285 285 A 69 LEU HDy% A 66 ASN HBy 1.0 . 5.50 286 286 A 69 LEU HDy% A 70 MET HBy 1.0 . 5.50 287 287 A 69 LEU HDy% A 70 MET HBy 1.0 . 5.50 288 288 A 69 LEU HDy% A 66 ASN HBx 1.0 . 5.50 289 289 A 69 LEU HDy% A 66 ASN HBx 1.0 . 5.50 290 290 A 69 LEU HDy% A 69 LEU HG 1.0 . 2.80 291 291 A 53 PHE HDx A 18 LYS HDx 1.0 . 4.60 292 292 A 53 PHE HDy A 18 LYS HDx 1.0 . 4.99 293 293 A 53 PHE HBy A 18 LYS HDx 1.0 . 3.09 294 294 A 53 PHE HBx A 18 LYS HDx 1.0 . 3.09 295 295 A 18 LYS HDy A 53 PHE HBx 1.0 . 4.36 296 296 A 18 LYS HBx A 18 LYS HDx 1.0 . 2.72 297 297 A 18 LYS HDy A 18 LYS HBy 1.0 . 4.01 298 298 A 18 LYS HDy A 18 LYS HBx 1.0 . 4.22 299 299 A 53 PHE HDx A 18 LYS HEy 1.0 . 5.50 300 300 A 53 PHE HDx A 18 LYS HEx 1.0 . 5.50 301 301 A 18 LYS HBy A 18 LYS HEx 1.0 . 4.43 302 302 A 18 LYS HBy A 18 LYS HEy 1.0 . 4.43 303 303 A 55 ASP H A 54 ILE HA 1.0 . 2.68 304 304 A 19 ILE HA A 24 LEU H 1.0 . 4.56 305 305 A 12 ASP HA A 19 ILE HA 1.0 . 5.50 306 306 A 19 ILE HA A 23 GLU HA 1.0 . 5.50 307 307 A 54 ILE HA A 58 GLU HGy 1.0 . 5.50 308 308 A 54 ILE HA A 58 GLU HGx 1.0 . 5.50 309 309 A 19 ILE HA A 23 GLU HBx 1.0 . 4.35 310 310 A 54 ILE HA A 54 ILE HG1y 1.0 . 3.81 311 311 A 54 ILE HA A 54 ILE HG2% 1.0 . 3.12 312 312 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.39 313 313 A 19 ILE HA A 19 ILE HD1% 1.0 . 3.12 314 314 A 19 ILE HB A 54 ILE H 1.0 . 3.66 315 315 A 11 PHE HDy A 19 ILE HB 1.0 . 5.16 316 316 A 19 ILE HB A 59 PHE HDx 1.0 . 5.50 317 317 A 19 ILE HB A 24 LEU HG 1.0 . 4.97 318 318 A 19 ILE HB A 54 ILE HG2% 1.0 . 3.61 319 319 A 19 ILE HB A 54 ILE HG1x 1.0 . 4.03 320 320 A 19 ILE H A 19 ILE HG1y 1.0 . 3.08 321 321 A 20 SER H A 19 ILE HG1y 1.0 . 5.40 322 322 A 19 ILE H A 19 ILE HG1x 1.0 . 4.26 323 323 A 20 SER H A 19 ILE HG1x 1.0 . 5.50 324 324 A 19 ILE HG1y A 12 ASP H 1.0 . 5.50 325 325 A 19 ILE HG1x A 12 ASP H 1.0 . 5.10 326 326 A 19 ILE HG1y A 59 PHE HDx 1.0 . 4.62 327 327 A 11 PHE HDy A 19 ILE HG1x 1.0 . 4.07 328 328 A 59 PHE HDx A 19 ILE HG1x 1.0 . 4.63 329 329 A 11 PHE HBy A 19 ILE HG1y 1.0 . 4.64 330 330 A 11 PHE HBy A 19 ILE HG1x 1.0 . 4.36 331 331 A 11 PHE HBx A 19 ILE HG1x 1.0 . 3.30 332 332 A 54 ILE HB A 19 ILE HG1x 1.0 . 5.50 333 333 A 19 ILE HG1x A 54 ILE HG2% 1.0 . 5.38 334 334 A 54 ILE H A 19 ILE HG2% 1.0 . 5.50 335 335 A 54 ILE H A 19 ILE HG2% 1.0 . 5.50 336 336 A 24 LEU H A 19 ILE HG2% 1.0 . 3.91 337 337 A 24 LEU H A 19 ILE HG2% 1.0 . 4.08 338 338 A 19 ILE HG2% A 25 THR H 1.0 . 5.50 339 339 A 19 ILE HG2% A 25 THR H 1.0 . 5.50 340 340 A 11 PHE HDy A 19 ILE HG2% 1.0 . 3.43 341 341 A 12 ASP HA A 19 ILE HG2% 1.0 . 5.50 342 342 A 12 ASP HA A 19 ILE HG2% 1.0 . 5.50 343 343 A 19 ILE HG2% A 21 LEU HA 1.0 . 5.50 344 344 A 19 ILE HG2% A 24 LEU HA 1.0 . 4.00 345 345 A 19 ILE HG2% A 24 LEU HA 1.0 . 3.88 346 346 A 11 PHE HBy A 19 ILE HG2% 1.0 . 3.91 347 347 A 23 GLU HBx A 19 ILE HG2% 1.0 . 2.98 348 348 A 23 GLU HBy A 19 ILE HG2% 1.0 . 3.34 349 349 A 19 ILE HG2% A 24 LEU HBy 1.0 . 3.18 350 350 A 19 ILE HG2% A 43 MET HBx 1.0 . 5.50 351 351 A 19 ILE HG2% A 43 MET HE% 1.0 . 5.50 352 352 A 24 LEU HG A 19 ILE HG2% 1.0 . 5.50 353 353 A 24 LEU HG A 19 ILE HG2% 1.0 . 5.22 354 354 A 19 ILE HD1% A 19 ILE HG2% 1.0 . 2.87 355 355 A 19 ILE HD1% A 19 ILE HG2% 1.0 . 3.26 356 356 A 19 ILE HD1% A 54 ILE H 1.0 . 5.50 357 357 A 20 SER H A 19 ILE HD1% 1.0 . 5.50 358 358 A 11 PHE H A 19 ILE HD1% 1.0 . 4.60 359 359 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.77 360 360 A 12 ASP HBx A 19 ILE HD1% 1.0 . 4.84 361 361 A 12 ASP HBx A 19 ILE HD1% 1.0 . 5.11 362 362 A 53 PHE HDx A 20 SER HA 1.0 . 3.95 363 363 A 20 SER H A 20 SER HBy 1.0 . 3.55 364 364 A 21 LEU H A 20 SER HBy 1.0 . 3.77 365 365 A 21 LEU H A 20 SER HBx 1.0 . 3.77 366 366 A 23 GLU H A 20 SER HBy 1.0 . 5.48 367 367 A 23 GLU H A 20 SER HBx 1.0 . 5.48 368 368 A 53 PHE HEx A 20 SER HBx 1.0 . 3.86 369 369 A 53 PHE HEx A 20 SER HBy 1.0 . 3.86 370 370 A 43 MET HE% A 20 SER HBx 1.0 . 5.50 371 371 A 43 MET HE% A 20 SER HBx 1.0 . 5.50 372 372 A 21 LEU HA A 21 LEU H 1.0 . 2.85 373 373 A 25 THR H A 21 LEU HA 1.0 . 4.12 374 374 A 21 LEU HA A 21 LEU HBx 1.0 . 2.86 375 375 A 71 LYS HA A 71 LYS HGx 1.0 . 3.24 376 376 A 21 LEU HA A 21 LEU HDy% 1.0 . 2.57 377 377 A 21 LEU HBy A 39 VAL HB 1.0 . 5.50 378 378 A 40 GLN HBy A 21 LEU HBy 1.0 . 5.50 379 379 A 21 LEU HBy A 21 LEU HDx% 1.0 . 3.08 380 380 A 21 LEU HBx A 36 ALA HB% 1.0 . 3.61 381 381 A 21 LEU HBx A 21 LEU HDx% 1.0 . 3.29 382 382 A 21 LEU HBx A 21 LEU HDy% 1.0 . 3.36 383 383 A 21 LEU HG A 21 LEU H 1.0 . 3.37 384 384 A 47 ASP H A 46 ILE HG1y 1.0 . 5.50 385 385 A 46 ILE HG1y A 46 ILE H 1.0 . 3.82 386 386 A 46 ILE HG1y A 45 GLU H 1.0 . 5.50 387 387 A 21 LEU HG A 21 LEU HA 1.0 . 3.56 388 388 A 46 ILE HG1y A 46 ILE HA 1.0 . 3.53 389 389 A 46 ILE HG1y A 42 MET HGx 1.0 . 5.50 390 390 A 21 LEU HG A 43 MET HGx 1.0 . 5.50 391 391 A 21 LEU HG A 21 LEU HBy 1.0 . 2.55 392 392 A 21 LEU HG A 21 LEU HDx% 1.0 . 2.58 393 393 A 21 LEU HG A 21 LEU HDy% 1.0 . 2.77 394 394 A 21 LEU H A 21 LEU HDx% 1.0 . 4.54 395 395 A 21 LEU H A 21 LEU HDx% 1.0 . 4.95 396 396 A 21 LEU HDx% A 40 GLN HE2x 1.0 . 5.50 397 397 A 21 LEU HDx% A 40 GLN HE2y 1.0 . 5.50 398 398 A 21 LEU HA A 21 LEU HDx% 1.0 . 4.96 399 399 A 21 LEU HA A 21 LEU HDx% 1.0 . 5.27 400 400 A 21 LEU HDy% A 43 MET H 1.0 . 5.50 401 401 A 21 LEU HDy% A 43 MET H 1.0 . 5.50 402 402 A 25 THR H A 21 LEU HDy% 1.0 . 5.50 403 403 A 21 LEU HDy% A 40 GLN H 1.0 . 4.69 404 404 A 21 LEU HDy% A 40 GLN H 1.0 . 5.23 405 405 A 77 PHE HEy A 31 LEU HDy% 1.0 . 5.20 406 406 A 77 PHE HA A 31 LEU HDy% 1.0 . 5.50 407 407 A 31 LEU HA A 31 LEU HDy% 1.0 . 3.57 408 408 A 31 LEU HG A 31 LEU HDy% 1.0 . 2.93 409 409 A 21 LEU HDy% A 43 MET HGy 1.0 . 4.66 410 410 A 21 LEU HDy% A 43 MET HGy 1.0 . 5.10 411 411 A 21 LEU H A 22 SER HA 1.0 . 5.50 412 412 A 25 THR H A 22 SER HA 1.0 . 4.47 413 413 A 21 LEU H A 22 SER HBx 1.0 . 4.74 414 414 A 23 GLU HA A 22 SER HBy 1.0 . 5.50 415 415 A 23 GLU HBx A 22 SER HBy 1.0 . 5.50 416 416 A 21 LEU HG A 22 SER HBx 1.0 . 5.50 417 417 A 22 SER HBy A 25 THR HG2% 1.0 . 5.50 418 418 A 23 GLU HA A 26 ASP H 1.0 . 3.83 419 419 A 13 THR HA A 23 GLU HA 1.0 . 5.50 420 420 A 23 GLU HA A 24 LEU HA 1.0 . 5.50 421 421 A 14 ASN HBy A 23 GLU HA 1.0 . 5.50 422 422 A 23 GLU HA A 23 GLU HGy 1.0 . 3.58 423 423 A 23 GLU HBy A 23 GLU HA 1.0 . 2.78 424 424 A 13 THR HG2% A 23 GLU HA 1.0 . 3.99 425 425 A 23 GLU HA A 19 ILE HG2% 1.0 . 4.59 426 426 A 23 GLU HBx A 24 LEU HA 1.0 . 4.97 427 427 A 23 GLU HBy A 24 LEU HA 1.0 . 5.35 428 428 A 19 ILE HB A 23 GLU HBx 1.0 . 4.92 429 429 A 23 GLU HBx A 24 LEU HBy 1.0 . 5.14 430 430 A 19 ILE HD1% A 23 GLU HBx 1.0 . 5.50 431 431 A 23 GLU HBy A 19 ILE HD1% 1.0 . 5.50 432 432 A 20 SER H A 23 GLU HGx 1.0 . 4.55 433 433 A 58 GLU H A 58 GLU HGx 1.0 . 3.66 434 434 A 45 GLU H A 45 GLU HGy 1.0 . 2.59 435 435 A 45 GLU HGy A 62 PHE HEy 1.0 . 5.50 436 436 A 23 GLU HA A 23 GLU HGx 1.0 . 3.58 437 437 A 45 GLU HGy A 42 MET HA 1.0 . 3.66 438 438 A 45 GLU HGy A 45 GLU HBy 1.0 . 2.52 439 439 A 45 GLU HGy A 44 ALA HB% 1.0 . 4.48 440 440 A 13 THR HG2% A 23 GLU HGx 1.0 . 5.11 441 441 A 13 THR HG2% A 23 GLU HGx 1.0 . 5.50 442 442 A 19 ILE HG2% A 23 GLU HGx 1.0 . 4.98 443 443 A 19 ILE HG2% A 23 GLU HGy 1.0 . 4.98 444 444 A 24 LEU HA A 27 ALA H 1.0 . 3.93 445 445 A 24 LEU HG A 24 LEU HA 1.0 . 3.44 446 446 A 27 ALA HB% A 24 LEU HA 1.0 . 3.29 447 447 A 19 ILE HD1% A 24 LEU HA 1.0 . 5.50 448 448 A 24 LEU H A 24 LEU HBy 1.0 . 2.83 449 449 A 25 THR H A 24 LEU HBy 1.0 . 3.65 450 450 A 24 LEU H A 24 LEU HBx 1.0 . 2.96 451 451 A 25 THR H A 24 LEU HBx 1.0 . 3.44 452 452 A 28 LEU HA A 31 LEU HBy 1.0 . 3.71 453 453 A 21 LEU HA A 24 LEU HBx 1.0 . 5.50 454 454 A 24 LEU HBx A 25 THR HA 1.0 . 4.27 455 455 A 23 GLU HBx A 24 LEU HBx 1.0 . 5.50 456 456 A 43 MET HGx A 24 LEU HBx 1.0 . 5.50 457 457 A 43 MET HBx A 24 LEU HBx 1.0 . 4.82 458 458 A 24 LEU HBy A 24 LEU HDx% 1.0 . 3.63 459 459 A 24 LEU HBy A 24 LEU HDy% 1.0 . 3.76 460 460 A 24 LEU HBx A 39 VAL HGx% 1.0 . 4.02 461 461 A 24 LEU HBx A 39 VAL HGx% 1.0 . 3.93 462 462 A 24 LEU HBx A 24 LEU HDx% 1.0 . 2.91 463 463 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.19 464 464 A 24 LEU H A 24 LEU HG 1.0 . 4.75 465 465 A 24 LEU HG A 25 THR H 1.0 . 4.92 466 466 A 54 ILE H A 54 ILE HG1x 1.0 . 5.12 467 467 A 43 MET H A 24 LEU HDx% 1.0 . 4.68 468 468 A 43 MET H A 24 LEU HDx% 1.0 . 5.13 469 469 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 470 470 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 471 471 A 54 ILE HG1x A 59 PHE HA 1.0 . 5.50 472 472 A 21 LEU HA A 24 LEU HDx% 1.0 . 4.67 473 473 A 24 LEU HA A 24 LEU HDx% 1.0 . 4.58 474 474 A 24 LEU HDx% A 43 MET HA 1.0 . 4.79 475 475 A 24 LEU HDx% A 39 VAL HA 1.0 . 3.62 476 476 A 24 LEU HDx% A 42 MET HGy 1.0 . 4.36 477 477 A 43 MET HGx A 24 LEU HDx% 1.0 . 4.92 478 478 A 43 MET HGx A 24 LEU HDx% 1.0 . 5.13 479 479 A 43 MET HBx A 24 LEU HDx% 1.0 . 3.10 480 480 A 43 MET HBx A 24 LEU HDx% 1.0 . 3.08 481 481 A 54 ILE HG1x A 46 ILE HD1% 1.0 . 4.72 482 482 A 54 ILE HG1x A 46 ILE HD1% 1.0 . 5.42 483 483 A 24 LEU H A 24 LEU HDy% 1.0 . 4.85 484 484 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.80 485 485 A 24 LEU HA A 24 LEU HDy% 1.0 . 4.05 486 486 A 39 VAL HA A 24 LEU HDy% 1.0 . 5.50 487 487 A 39 VAL HA A 24 LEU HDy% 1.0 . 5.50 488 488 A 39 VAL HA A 24 LEU HDy% 1.0 . 5.50 489 489 A 43 MET HGx A 24 LEU HDy% 1.0 . 5.50 490 490 A 43 MET HGx A 24 LEU HDy% 1.0 . 5.50 491 491 A 39 VAL HB A 25 THR HA 1.0 . 5.50 492 492 A 28 LEU HBx A 25 THR HA 1.0 . 4.81 493 493 A 25 THR HA A 39 VAL HGy% 1.0 . 2.89 494 494 A 25 THR HA A 39 VAL HGy% 1.0 . 3.15 495 495 A 26 ASP H A 25 THR HB 1.0 . 4.18 496 496 A 30 THR H A 30 THR HB 1.0 . 3.21 497 497 A 30 THR HB A 31 LEU H 1.0 . 3.46 498 498 A 77 PHE HEy A 30 THR HB 1.0 . 3.72 499 499 A 25 THR H A 25 THR HB 1.0 . 2.98 500 500 A 30 THR HB A 27 ALA HA 1.0 . 3.87 501 501 A 31 LEU HG A 30 THR HB 1.0 . 4.39 502 502 A 29 ARG HGx A 30 THR HB 1.0 . 5.50 503 503 A 25 THR HB A 25 THR HG2% 1.0 . 2.96 504 504 A 30 THR HB A 31 LEU HDy% 1.0 . 3.52 505 505 A 25 THR H A 25 THR HG2% 1.0 . 4.06 506 506 A 25 THR HG2% A 29 ARG H 1.0 . 5.50 507 507 A 26 ASP H A 25 THR HG2% 1.0 . 4.36 508 508 A 26 ASP H A 25 THR HG2% 1.0 . 3.98 509 509 A 25 THR HG2% A 26 ASP HA 1.0 . 3.46 510 510 A 22 SER HA A 25 THR HG2% 1.0 . 3.68 511 511 A 22 SER HA A 25 THR HG2% 1.0 . 4.02 512 512 A 25 THR HA A 25 THR HG2% 1.0 . 4.10 513 513 A 39 VAL HB A 25 THR HG2% 1.0 . 5.50 514 514 A 25 THR HG2% A 29 ARG HBy 1.0 . 5.00 515 515 A 29 ARG HGy A 25 THR HG2% 1.0 . 4.07 516 516 A 25 THR H A 26 ASP HA 1.0 . 5.50 517 517 A 26 ASP HA A 28 LEU H 1.0 . 5.50 518 518 A 29 ARG H A 26 ASP HA 1.0 . 4.49 519 519 A 25 THR HA A 26 ASP HA 1.0 . 4.87 520 520 A 29 ARG HDx A 26 ASP HA 1.0 . 3.80 521 521 A 69 LEU HA A 66 ASN HBy 1.0 . 4.83 522 522 A 75 LYS HA A 75 LYS HBx 1.0 . 2.84 523 523 A 27 ALA HA A 29 ARG H 1.0 . 4.98 524 524 A 27 ALA HA A 77 PHE HEx 1.0 . 3.63 525 525 A 29 ARG HDx A 27 ALA HA 1.0 . 5.50 526 526 A 27 ALA HA A 28 LEU HG 1.0 . 5.50 527 527 A 31 LEU HBy A 27 ALA HA 1.0 . 5.50 528 528 A 10 ARG HBx A 27 ALA HA 1.0 . 5.50 529 529 A 31 LEU HG A 27 ALA HA 1.0 . 5.50 530 530 A 27 ALA HA A 31 LEU HDy% 1.0 . 4.82 531 531 A 27 ALA HA A 31 LEU HDy% 1.0 . 5.26 532 532 A 27 ALA HB% A 27 ALA HA 1.0 . 2.91 533 533 A 27 ALA HB% A 28 LEU H 1.0 . 3.81 534 534 A 27 ALA HB% A 28 LEU H 1.0 . 3.93 535 535 A 77 PHE HDx A 27 ALA HB% 1.0 . 5.50 536 536 A 27 ALA HB% A 77 PHE HEx 1.0 . 4.21 537 537 A 27 ALA HB% A 26 ASP HBx 1.0 . 5.50 538 538 A 27 ALA HB% A 26 ASP HBy 1.0 . 5.50 539 539 A 27 ALA HB% A 11 PHE HBx 1.0 . 5.50 540 540 A 27 ALA HB% A 11 PHE HBx 1.0 . 5.50 541 541 A 27 ALA HB% A 24 LEU HG 1.0 . 5.50 542 542 A 27 ALA HB% A 24 LEU HG 1.0 . 5.50 543 543 A 28 LEU H A 28 LEU HBy 1.0 . 3.11 544 544 A 28 LEU HBx A 28 LEU H 1.0 . 3.69 545 545 A 28 LEU HBx A 29 ARG H 1.0 . 4.39 546 546 A 27 ALA H A 28 LEU HBy 1.0 . 5.06 547 547 A 28 LEU HBx A 32 GLY H 1.0 . 5.50 548 548 A 25 THR HA A 28 LEU HBy 1.0 . 3.62 549 549 A 66 ASN HBx A 67 PRO HA 1.0 . 5.47 550 550 A 28 LEU HBy A 29 ARG HA 1.0 . 4.48 551 551 A 66 ASN HBx A 63 CYS HA 1.0 . 4.03 552 552 A 28 LEU HBx A 39 VAL HGy% 1.0 . 5.50 553 553 A 28 LEU HBx A 39 VAL HGy% 1.0 . 5.50 554 554 A 28 LEU HBx A 28 LEU HDx% 1.0 . 2.96 555 555 A 28 LEU HBx A 27 ALA HB% 1.0 . 5.50 556 556 A 28 LEU HBy A 28 LEU HDx% 1.0 . 2.86 557 557 A 27 ALA HB% A 28 LEU HBy 1.0 . 5.40 558 558 A 28 LEU H A 28 LEU HG 1.0 . 2.98 559 559 A 29 ARG H A 28 LEU HG 1.0 . 5.30 560 560 A 24 LEU HA A 28 LEU HG 1.0 . 4.57 561 561 A 27 ALA HB% A 28 LEU HG 1.0 . 3.82 562 562 A 39 VAL H A 28 LEU HDx% 1.0 . 5.50 563 563 A 39 VAL H A 28 LEU HDx% 1.0 . 5.50 564 564 A 32 GLY H A 31 LEU HDx% 1.0 . 5.50 565 565 A 31 LEU H A 31 LEU HDx% 1.0 . 5.50 566 566 A 31 LEU H A 31 LEU HDx% 1.0 . 5.50 567 567 A 69 LEU H A 69 LEU HDx% 1.0 . 5.50 568 568 A 31 LEU HA A 31 LEU HDx% 1.0 . 5.50 569 569 A 31 LEU HA A 31 LEU HDx% 1.0 . 5.50 570 570 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.99 571 571 A 28 LEU HA A 28 LEU HDx% 1.0 . 5.40 572 572 A 24 LEU HA A 28 LEU HDx% 1.0 . 5.50 573 573 A 25 THR HA A 28 LEU HDx% 1.0 . 5.50 574 574 A 25 THR HA A 28 LEU HDx% 1.0 . 5.50 575 575 A 42 MET HGy A 28 LEU HDx% 1.0 . 5.50 576 576 A 42 MET HGy A 28 LEU HDx% 1.0 . 5.50 577 577 A 42 MET HGx A 28 LEU HDx% 1.0 . 5.50 578 578 A 42 MET HGx A 28 LEU HDx% 1.0 . 5.50 579 579 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.63 580 580 A 24 LEU HBx A 28 LEU HDx% 1.0 . 4.63 581 581 A 31 LEU HDx% A 31 LEU HBx 1.0 . 3.86 582 582 A 28 LEU HDy% A 28 LEU H 1.0 . 4.90 583 583 A 28 LEU HDy% A 29 ARG H 1.0 . 5.50 584 584 A 28 LEU HDy% A 29 ARG H 1.0 . 5.50 585 585 A 28 LEU HBx A 28 LEU HDy% 1.0 . 2.63 586 586 A 28 LEU H A 29 ARG HA 1.0 . 5.50 587 587 A 31 LEU H A 29 ARG HA 1.0 . 4.86 588 588 A 29 ARG HA A 33 SER HA 1.0 . 5.16 589 589 A 29 ARG HDy A 29 ARG HA 1.0 . 3.86 590 590 A 29 ARG HGx A 29 ARG HA 1.0 . 3.70 591 591 A 29 ARG HBy A 28 LEU H 1.0 . 4.99 592 592 A 29 ARG HGx A 29 ARG HBy 1.0 . 2.74 593 593 A 34 THR HG2% A 29 ARG HBy 1.0 . 3.64 594 594 A 29 ARG HGx A 30 THR H 1.0 . 4.92 595 595 A 29 ARG HGy A 29 ARG HBy 1.0 . 2.40 596 596 A 29 ARG HGx A 25 THR HG2% 1.0 . 5.50 597 597 A 34 THR HG2% A 29 ARG HGx 1.0 . 5.50 598 598 A 30 THR HA A 29 ARG H 1.0 . 5.34 599 599 A 30 THR HA A 77 PHE HEy 1.0 . 5.50 600 600 A 30 THR H A 30 THR HG2% 1.0 . 4.38 601 601 A 77 PHE HEy A 30 THR HG2% 1.0 . 4.36 602 602 A 77 PHE HEy A 30 THR HG2% 1.0 . 4.65 603 603 A 31 LEU HA A 30 THR HG2% 1.0 . 3.94 604 604 A 30 THR HA A 30 THR HG2% 1.0 . 3.27 605 605 A 29 ARG HDx A 30 THR HG2% 1.0 . 5.50 606 606 A 29 ARG HDx A 30 THR HG2% 1.0 . 5.50 607 607 A 31 LEU HG A 30 THR HG2% 1.0 . 5.50 608 608 A 31 LEU HDy% A 30 THR HG2% 1.0 . 3.07 609 609 A 57 ASN HA A 57 ASN HD2x 1.0 . 4.17 610 610 A 77 PHE HEy A 31 LEU HA 1.0 . 5.50 611 611 A 57 ASN HA A 59 PHE HBx 1.0 . 5.50 612 612 A 57 ASN HA A 59 PHE HBy 1.0 . 5.50 613 613 A 60 ILE HB A 57 ASN HA 1.0 . 4.13 614 614 A 60 ILE HG1y A 57 ASN HA 1.0 . 3.80 615 615 A 60 ILE HD1% A 57 ASN HA 1.0 . 3.76 616 616 A 31 LEU HA A 31 LEU HBx 1.0 . 2.79 617 617 A 32 GLY H A 31 LEU HBx 1.0 . 4.41 618 618 A 77 PHE HEy A 31 LEU HG 1.0 . 5.30 619 619 A 31 LEU HA A 31 LEU HG 1.0 . 3.61 620 620 A 28 LEU HA A 31 LEU HG 1.0 . 5.50 621 621 A 30 THR HA A 31 LEU HG 1.0 . 5.50 622 622 A 69 LEU HDx% A 66 ASN HD2y 1.0 . 5.50 623 623 A 69 LEU HDx% A 70 MET H 1.0 . 5.50 624 624 A 69 LEU HDx% A 70 MET H 1.0 . 5.50 625 625 A 69 LEU HA A 69 LEU HDx% 1.0 . 5.01 626 626 A 69 LEU HA A 69 LEU HDx% 1.0 . 5.28 627 627 A 33 SER HA A 34 THR H 1.0 . 3.19 628 628 A 33 SER HA A 34 THR HA 1.0 . 4.78 629 629 A 7 ILE HA A 77 PHE HA 1.0 . 5.50 630 630 A 77 PHE HA A 73 VAL HGy% 1.0 . 5.50 631 631 A 77 PHE HA A 73 VAL HGy% 1.0 . 5.50 632 632 A 34 THR HG2% A 33 SER HA 1.0 . 5.50 633 633 A 46 ILE HA A 45 GLU HGx 1.0 . 5.50 634 634 A 46 ILE HA A 45 GLU HBx 1.0 . 4.74 635 635 A 46 ILE HA A 46 ILE HD1% 1.0 . 5.50 636 636 A 46 ILE HA A 46 ILE HD1% 1.0 . 5.50 637 637 A 46 ILE HA A 46 ILE HD1% 1.0 . 5.50 638 638 A 34 THR HA A 35 SER H 1.0 . 3.22 639 639 A 34 THR HA A 34 THR HB 1.0 . 2.72 640 640 A 34 THR HA A 38 GLU HGx 1.0 . 5.50 641 641 A 34 THR HA A 38 GLU HGy 1.0 . 5.50 642 642 A 28 LEU HBy A 34 THR HA 1.0 . 5.50 643 643 A 35 SER H A 34 THR HB 1.0 . 3.75 644 644 A 29 ARG HBy A 34 THR HB 1.0 . 5.50 645 645 A 28 LEU HBy A 34 THR HB 1.0 . 5.04 646 646 A 28 LEU HBx A 34 THR HB 1.0 . 3.99 647 647 A 34 THR HG2% A 34 THR HB 1.0 . 2.93 648 648 A 28 LEU HDx% A 34 THR HB 1.0 . 4.40 649 649 A 34 THR HG2% A 35 SER H 1.0 . 3.73 650 650 A 34 THR HG2% A 29 ARG H 1.0 . 5.50 651 651 A 39 VAL H A 34 THR HG2% 1.0 . 5.50 652 652 A 39 VAL H A 34 THR HG2% 1.0 . 5.50 653 653 A 38 GLU H A 34 THR HG2% 1.0 . 4.72 654 654 A 34 THR HG2% A 34 THR HA 1.0 . 4.12 655 655 A 34 THR HG2% A 29 ARG HA 1.0 . 3.75 656 656 A 34 THR HG2% A 39 VAL HA 1.0 . 5.50 657 657 A 34 THR HG2% A 39 VAL HA 1.0 . 5.50 658 658 A 34 THR HG2% A 35 SER HA 1.0 . 5.50 659 659 A 34 THR HG2% A 28 LEU HBy 1.0 . 3.94 660 660 A 34 THR HG2% A 28 LEU HBy 1.0 . 4.24 661 661 A 34 THR HG2% A 28 LEU HBx 1.0 . 3.28 662 662 A 37 ASP H A 35 SER HBy 1.0 . 4.32 663 663 A 37 ASP H A 35 SER HBx 1.0 . 4.32 664 664 A 38 GLU H A 36 ALA HA 1.0 . 4.40 665 665 A 39 VAL HB A 36 ALA HA 1.0 . 2.96 666 666 A 21 LEU HBy A 36 ALA HA 1.0 . 5.50 667 667 A 21 LEU HBx A 36 ALA HA 1.0 . 4.51 668 668 A 25 THR HG2% A 36 ALA HA 1.0 . 5.16 669 669 A 34 THR HG2% A 36 ALA HA 1.0 . 5.48 670 670 A 39 VAL HGx% A 36 ALA HA 1.0 . 4.38 671 671 A 39 VAL HGx% A 36 ALA HA 1.0 . 4.80 672 672 A 39 VAL H A 36 ALA HB% 1.0 . 5.50 673 673 A 39 VAL H A 36 ALA HB% 1.0 . 5.50 674 674 A 44 ALA HB% A 44 ALA H 1.0 . 2.77 675 675 A 74 ALA H A 74 ALA HB% 1.0 . 3.39 676 676 A 74 ALA H A 74 ALA HB% 1.0 . 3.52 677 677 A 35 SER HA A 36 ALA HB% 1.0 . 4.91 678 678 A 36 ALA HA A 36 ALA HB% 1.0 . 2.40 679 679 A 73 VAL HB A 74 ALA HB% 1.0 . 5.50 680 680 A 39 VAL HB A 36 ALA HB% 1.0 . 4.19 681 681 A 59 PHE H A 57 ASN HA 1.0 . 4.59 682 682 A 40 GLN HE2y A 37 ASP HA 1.0 . 5.50 683 683 A 36 ALA HB% A 37 ASP HA 1.0 . 4.14 684 684 A 58 GLU HA A 61 SER H 1.0 . 3.17 685 685 A 71 LYS HA A 71 LYS HBy 1.0 . 2.76 686 686 A 38 GLU HBx A 38 GLU HA 1.0 . 2.54 687 687 A 45 GLU HGy A 45 GLU HA 1.0 . 3.81 688 688 A 45 GLU HGx A 45 GLU HA 1.0 . 3.98 689 689 A 62 PHE HEy A 45 GLU HGx 1.0 . 5.30 690 690 A 46 ILE HG1y A 45 GLU HGx 1.0 . 3.74 691 691 A 21 LEU HA A 39 VAL HA 1.0 . 5.50 692 692 A 39 VAL HA A 36 ALA HA 1.0 . 5.50 693 693 A 39 VAL HA A 40 GLN HA 1.0 . 5.41 694 694 A 25 THR HA A 39 VAL HA 1.0 . 5.01 695 695 A 24 LEU HG A 39 VAL HA 1.0 . 5.50 696 696 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.42 697 697 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.64 698 698 A 39 VAL HA A 28 LEU HDx% 1.0 . 3.07 699 699 A 39 VAL H A 39 VAL HB 1.0 . 2.69 700 700 A 21 LEU HBx A 39 VAL HB 1.0 . 5.23 701 701 A 39 VAL HB A 24 LEU HBx 1.0 . 4.55 702 702 A 25 THR H A 39 VAL HGy% 1.0 . 4.33 703 703 A 25 THR H A 39 VAL HGy% 1.0 . 4.73 704 704 A 38 GLU H A 39 VAL HGy% 1.0 . 4.56 705 705 A 38 GLU H A 39 VAL HGy% 1.0 . 5.22 706 706 A 39 VAL HGy% A 36 ALA HA 1.0 . 3.69 707 707 A 39 VAL HGy% A 36 ALA HA 1.0 . 3.87 708 708 A 39 VAL HGy% A 28 LEU HBy 1.0 . 4.65 709 709 A 39 VAL HGy% A 28 LEU HBy 1.0 . 5.14 710 710 A 24 LEU H A 39 VAL HGx% 1.0 . 5.50 711 711 A 43 MET H A 39 VAL HGx% 1.0 . 5.50 712 712 A 43 MET H A 39 VAL HGx% 1.0 . 5.50 713 713 A 23 GLU H A 39 VAL HGx% 1.0 . 5.50 714 714 A 39 VAL HGx% A 25 THR HB 1.0 . 5.19 715 715 A 25 THR HA A 39 VAL HGx% 1.0 . 4.68 716 716 A 25 THR HA A 39 VAL HGx% 1.0 . 4.87 717 717 A 39 VAL HGx% A 39 VAL HA 1.0 . 3.20 718 718 A 43 MET HGx A 39 VAL HGx% 1.0 . 5.17 719 719 A 43 MET HGx A 39 VAL HGx% 1.0 . 4.84 720 720 A 24 LEU HBy A 39 VAL HGx% 1.0 . 3.86 721 721 A 24 LEU HBy A 39 VAL HGx% 1.0 . 4.19 722 722 A 43 MET HBx A 39 VAL HGx% 1.0 . 4.66 723 723 A 43 MET HBx A 39 VAL HGx% 1.0 . 5.01 724 724 A 21 LEU HBx A 39 VAL HGx% 1.0 . 3.76 725 725 A 21 LEU HBx A 39 VAL HGx% 1.0 . 3.92 726 726 A 43 MET H A 40 GLN HA 1.0 . 4.00 727 727 A 40 GLN HE2x A 40 GLN HA 1.0 . 5.50 728 728 A 43 MET HGx A 40 GLN HA 1.0 . 3.11 729 729 A 21 LEU HBx A 40 GLN HA 1.0 . 4.75 730 730 A 21 LEU HDy% A 40 GLN HA 1.0 . 3.43 731 731 A 21 LEU HDy% A 40 GLN HA 1.0 . 3.55 732 732 A 40 GLN HBy A 40 GLN H 1.0 . 2.85 733 733 A 40 GLN HBx A 41 ARG H 1.0 . 3.94 734 734 A 40 GLN HBy A 36 ALA HA 1.0 . 5.50 735 735 A 43 MET HGy A 40 GLN HBx 1.0 . 5.50 736 736 A 40 GLN HBy A 43 MET HGy 1.0 . 5.50 737 737 A 40 GLN HBy A 21 LEU HBx 1.0 . 4.57 738 738 A 40 GLN HBy A 21 LEU HDx% 1.0 . 2.84 739 739 A 40 GLN HBy A 21 LEU HDy% 1.0 . 3.26 740 740 A 41 ARG H A 40 GLN HGy 1.0 . 5.01 741 741 A 38 GLU H A 40 GLN HGy 1.0 . 5.50 742 742 A 38 GLU H A 40 GLN HGx 1.0 . 5.50 743 743 A 37 ASP HA A 40 GLN HGy 1.0 . 3.88 744 744 A 37 ASP HA A 40 GLN HGx 1.0 . 5.50 745 745 A 36 ALA HA A 40 GLN HGy 1.0 . 5.50 746 746 A 36 ALA HA A 40 GLN HGx 1.0 . 5.09 747 747 A 40 GLN HA A 40 GLN HGy 1.0 . 3.77 748 748 A 40 GLN HA A 40 GLN HGx 1.0 . 4.05 749 749 A 40 GLN HBy A 40 GLN HGx 1.0 . 2.56 750 750 A 36 ALA HB% A 40 GLN HGx 1.0 . 4.14 751 751 A 21 LEU HDx% A 40 GLN HGx 1.0 . 4.11 752 752 A 40 GLN HBx A 40 GLN HGy 1.0 . 2.67 753 753 A 40 GLN HE2x A 41 ARG HA 1.0 . 4.46 754 754 A 44 ALA H A 41 ARG HA 1.0 . 3.81 755 755 A 45 GLU H A 42 MET HA 1.0 . 4.17 756 756 A 62 PHE HEy A 42 MET HA 1.0 . 5.50 757 757 A 41 ARG HA A 41 ARG HGy 1.0 . 4.06 758 758 A 41 ARG HA A 41 ARG HGx 1.0 . 4.06 759 759 A 40 GLN HGy A 41 ARG HA 1.0 . 4.10 760 760 A 41 ARG HBx A 38 GLU HA 1.0 . 3.61 761 761 A 41 ARG HA A 41 ARG HBy 1.0 . 2.77 762 762 A 41 ARG HBx A 41 ARG HGx 1.0 . 2.93 763 763 A 9 LYS HA A 9 LYS HBy 1.0 . 2.44 764 764 A 75 LYS HBy A 75 LYS H 1.0 . 2.98 765 765 A 42 MET HGy A 42 MET H 1.0 . 4.60 766 766 A 43 MET HGx A 41 ARG H 1.0 . 5.27 767 767 A 43 MET HGx A 44 ALA H 1.0 . 4.28 768 768 A 42 MET HGx A 62 PHE HEy 1.0 . 5.50 769 769 A 42 MET HA A 42 MET HGy 1.0 . 3.62 770 770 A 39 VAL HA A 42 MET HGy 1.0 . 5.23 771 771 A 43 MET HGy A 43 MET HA 1.0 . 3.73 772 772 A 43 MET HGy A 40 GLN HA 1.0 . 4.16 773 773 A 42 MET HGx A 42 MET HA 1.0 . 3.50 774 774 A 43 MET HGx A 39 VAL HA 1.0 . 4.99 775 775 A 43 MET HE% A 43 MET HGx 1.0 . 3.58 776 776 A 42 MET HGy A 46 ILE HB 1.0 . 5.49 777 777 A 43 MET HGy A 44 ALA HB% 1.0 . 4.52 778 778 A 43 MET HGy A 44 ALA HB% 1.0 . 4.89 779 779 A 21 LEU HDy% A 43 MET HGx 1.0 . 2.93 780 780 A 21 LEU HDy% A 43 MET HGx 1.0 . 3.32 781 781 A 42 MET HGx A 46 ILE HD1% 1.0 . 4.33 782 782 A 42 MET HGy A 46 ILE HD1% 1.0 . 3.47 783 783 A 42 MET HGy A 46 ILE HD1% 1.0 . 3.62 784 784 A 42 MET H A 42 MET HE% 1.0 . 5.50 785 785 A 42 MET H A 42 MET HE% 1.0 . 5.50 786 786 A 70 MET H A 70 MET HE% 1.0 . 5.50 787 787 A 70 MET H A 70 MET HE% 1.0 . 5.50 788 788 A 70 MET H A 70 MET HE% 1.0 . 5.50 789 789 A 70 MET HE% A 70 MET HA 1.0 . 5.45 790 790 A 70 MET HE% A 70 MET HA 1.0 . 5.50 791 791 A 70 MET HE% A 70 MET HA 1.0 . 5.50 792 792 A 67 PRO HA A 70 MET HE% 1.0 . 4.48 793 793 A 67 PRO HA A 70 MET HE% 1.0 . 4.95 794 794 A 67 PRO HA A 70 MET HE% 1.0 . 5.15 795 795 A 42 MET HA A 42 MET HE% 1.0 . 4.32 796 796 A 42 MET HA A 42 MET HE% 1.0 . 4.67 797 797 A 63 CYS HA A 70 MET HE% 1.0 . 5.50 798 798 A 63 CYS HA A 70 MET HE% 1.0 . 5.50 799 799 A 39 VAL HA A 42 MET HE% 1.0 . 5.50 800 800 A 70 MET HE% A 70 MET HGy 1.0 . 4.12 801 801 A 42 MET HGx A 42 MET HE% 1.0 . 4.28 802 802 A 43 MET HA A 42 MET H 1.0 . 5.50 803 803 A 43 MET HA A 42 MET HGy 1.0 . 4.42 804 804 A 42 MET HGx A 43 MET HA 1.0 . 4.69 805 805 A 43 MET HBx A 43 MET HA 1.0 . 2.99 806 806 A 43 MET HA A 46 ILE HB 1.0 . 3.42 807 807 A 54 ILE HG1x A 43 MET HA 1.0 . 3.41 808 808 A 43 MET HA A 46 ILE HD1% 1.0 . 3.50 809 809 A 43 MET HBx A 43 MET H 1.0 . 2.89 810 810 A 43 MET H A 43 MET HBy 1.0 . 3.67 811 811 A 21 LEU HA A 43 MET HBx 1.0 . 5.30 812 812 A 43 MET HBx A 40 GLN HA 1.0 . 4.57 813 813 A 43 MET HBx A 43 MET HGx 1.0 . 2.89 814 814 A 24 LEU HBy A 43 MET HBx 1.0 . 4.30 815 815 A 43 MET HBx A 46 ILE HB 1.0 . 5.50 816 816 A 43 MET HE% A 43 MET HBy 1.0 . 2.99 817 817 A 46 ILE HB A 43 MET HBy 1.0 . 4.75 818 818 A 54 ILE HG1x A 43 MET HBy 1.0 . 3.06 819 819 A 19 ILE H A 43 MET HE% 1.0 . 5.50 820 820 A 54 ILE H A 43 MET HE% 1.0 . 3.95 821 821 A 20 SER H A 43 MET HE% 1.0 . 5.50 822 822 A 43 MET HE% A 21 LEU H 1.0 . 3.91 823 823 A 43 MET HE% A 52 GLY H 1.0 . 4.91 824 824 A 43 MET HE% A 43 MET H 1.0 . 5.50 825 825 A 43 MET HE% A 43 MET H 1.0 . 5.50 826 826 A 43 MET HE% A 53 PHE H 1.0 . 3.93 827 827 A 43 MET HE% A 44 ALA H 1.0 . 5.50 828 828 A 53 PHE HDx A 43 MET HE% 1.0 . 5.50 829 829 A 53 PHE HDy A 43 MET HE% 1.0 . 5.50 830 830 A 43 MET HE% A 53 PHE HA 1.0 . 5.50 831 831 A 43 MET HE% A 53 PHE HA 1.0 . 5.50 832 832 A 21 LEU HA A 43 MET HE% 1.0 . 4.09 833 833 A 43 MET HE% A 43 MET HA 1.0 . 4.56 834 834 A 43 MET HE% A 20 SER HBy 1.0 . 5.50 835 835 A 43 MET HE% A 20 SER HBy 1.0 . 5.50 836 836 A 43 MET HE% A 43 MET HGy 1.0 . 4.17 837 837 A 43 MET HE% A 43 MET HGy 1.0 . 4.54 838 838 A 43 MET HE% A 21 LEU HDy% 1.0 . 2.75 839 839 A 43 MET H A 44 ALA HA 1.0 . 5.39 840 840 A 44 ALA H A 44 ALA HA 1.0 . 2.85 841 841 A 43 MET HGy A 44 ALA HA 1.0 . 4.88 842 842 A 43 MET HBy A 44 ALA HA 1.0 . 4.93 843 843 A 44 ALA HB% A 44 ALA HA 1.0 . 2.93 844 844 A 54 ILE HD1% A 44 ALA HA 1.0 . 5.50 845 845 A 54 ILE HD1% A 44 ALA HA 1.0 . 5.50 846 846 A 62 PHE HEy A 45 GLU HA 1.0 . 5.25 847 847 A 44 ALA HB% A 45 GLU HA 1.0 . 4.44 848 848 A 62 PHE HEy A 45 GLU HBx 1.0 . 3.69 849 849 A 46 ILE HA A 62 PHE HBy 1.0 . 3.96 850 850 A 46 ILE HA A 62 PHE HBx 1.0 . 4.20 851 851 A 47 ASP H A 46 ILE HB 1.0 . 3.17 852 852 A 59 PHE HDx A 46 ILE HB 1.0 . 5.50 853 853 A 59 PHE HA A 46 ILE HB 1.0 . 5.17 854 854 A 42 MET HGx A 46 ILE HB 1.0 . 5.27 855 855 A 54 ILE HD1% A 46 ILE HB 1.0 . 2.82 856 856 A 46 ILE HD1% A 46 ILE HB 1.0 . 3.76 857 857 A 62 PHE HEy A 46 ILE HG1x 1.0 . 4.73 858 858 A 43 MET HA A 46 ILE HG1x 1.0 . 4.14 859 859 A 46 ILE HA A 46 ILE HG1x 1.0 . 3.39 860 860 A 45 GLU HBx A 46 ILE HG1x 1.0 . 4.82 861 861 A 46 ILE HG1x A 46 ILE HG2% 1.0 . 4.03 862 862 A 46 ILE HG1y A 62 PHE HBx 1.0 . 3.63 863 863 A 46 ILE HG1y A 42 MET HGy 1.0 . 5.50 864 864 A 55 ASP H A 46 ILE HG2% 1.0 . 5.50 865 865 A 59 PHE H A 46 ILE HG2% 1.0 . 5.50 866 866 A 59 PHE H A 46 ILE HG2% 1.0 . 5.50 867 867 A 47 ASP H A 46 ILE HG2% 1.0 . 4.17 868 868 A 46 ILE H A 46 ILE HG2% 1.0 . 5.23 869 869 A 46 ILE H A 46 ILE HG2% 1.0 . 5.50 870 870 A 46 ILE H A 46 ILE HG2% 1.0 . 5.50 871 871 A 59 PHE HDx A 46 ILE HG2% 1.0 . 3.72 872 872 A 46 ILE HG2% A 62 PHE HA 1.0 . 5.23 873 873 A 59 PHE HA A 46 ILE HG2% 1.0 . 4.23 874 874 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.30 875 875 A 46 ILE HG2% A 58 GLU HBy 1.0 . 3.57 876 876 A 46 ILE HG2% A 58 GLU HBy 1.0 . 3.98 877 877 A 46 ILE HG2% A 54 ILE HG2% 1.0 . 3.83 878 878 A 46 ILE HG2% A 54 ILE HG2% 1.0 . 4.07 879 879 A 46 ILE HD1% A 46 ILE HG2% 1.0 . 2.40 880 880 A 46 ILE HD1% A 63 CYS H 1.0 . 5.50 881 881 A 47 ASP H A 46 ILE HD1% 1.0 . 5.42 882 882 A 46 ILE H A 46 ILE HD1% 1.0 . 4.07 883 883 A 59 PHE HA A 46 ILE HD1% 1.0 . 4.09 884 884 A 46 ILE HD1% A 62 PHE HBy 1.0 . 4.85 885 885 A 46 ILE HD1% A 62 PHE HBy 1.0 . 5.18 886 886 A 46 ILE HD1% A 62 PHE HBx 1.0 . 5.21 887 887 A 42 MET HGx A 46 ILE HD1% 1.0 . 2.92 888 888 A 46 ILE HD1% A 42 MET HE% 1.0 . 4.67 889 889 A 46 ILE HD1% A 46 ILE HB 1.0 . 3.02 890 890 A 46 ILE HD1% A 46 ILE HG1x 1.0 . 2.73 891 891 A 46 ILE HD1% A 46 ILE HG1x 1.0 . 2.94 892 892 A 47 ASP HA A 50 GLY H 1.0 . 5.50 893 893 A 43 MET HA A 47 ASP HA 1.0 . 5.50 894 894 A 46 ILE HA A 47 ASP HA 1.0 . 5.50 895 895 A 50 GLY HAy A 47 ASP HA 1.0 . 5.50 896 896 A 58 GLU HBy A 47 ASP HA 1.0 . 4.11 897 897 A 54 ILE HG2% A 47 ASP HA 1.0 . 5.50 898 898 A 54 ILE HG2% A 47 ASP HA 1.0 . 5.50 899 899 A 54 ILE HD1% A 47 ASP HA 1.0 . 3.64 900 900 A 57 ASN H A 56 PHE HBx 1.0 . 4.08 901 901 A 66 ASN HBy A 70 MET H 1.0 . 5.28 902 902 A 50 GLY HAy A 47 ASP HBx 1.0 . 4.48 903 903 A 58 GLU HBy A 48 THR HA 1.0 . 4.65 904 904 A 48 THR H A 48 THR HB 1.0 . 3.22 905 905 A 50 GLY H A 48 THR HB 1.0 . 5.11 906 906 A 58 GLU HBy A 48 THR HB 1.0 . 3.99 907 907 A 58 GLU HBx A 48 THR HB 1.0 . 5.26 908 908 A 48 THR HA A 48 THR HG2% 1.0 . 3.70 909 909 A 48 THR HA A 48 THR HG2% 1.0 . 4.16 910 910 A 14 ASN HBx A 13 THR HG2% 1.0 . 5.50 911 911 A 13 THR HG2% A 23 GLU HGy 1.0 . 5.50 912 912 A 58 GLU HBx A 48 THR HG2% 1.0 . 5.50 913 913 A 58 GLU HBx A 48 THR HG2% 1.0 . 5.50 914 914 A 49 ASP H A 49 ASP HBy 1.0 . 3.29 915 915 A 62 PHE HBx A 62 PHE HDx 1.0 . 3.19 916 916 A 59 PHE HA A 62 PHE HBx 1.0 . 4.94 917 917 A 62 PHE HBx A 46 ILE HG2% 1.0 . 3.87 918 918 A 46 ILE HD1% A 62 PHE HBx 1.0 . 4.39 919 919 A 62 PHE HBx A 46 ILE HG1x 1.0 . 4.59 920 920 A 50 GLY HAy A 52 GLY H 1.0 . 3.49 921 921 A 52 GLY H A 50 GLY HAx 1.0 . 5.50 922 922 A 50 GLY HAy A 49 ASP H 1.0 . 4.54 923 923 A 70 MET H A 68 GLY HAy 1.0 . 5.50 924 924 A 50 GLY HAy A 47 ASP HBy 1.0 . 4.48 925 925 A 50 GLY HAy A 51 ASP HBx 1.0 . 5.50 926 926 A 52 GLY H A 51 ASP HBy 1.0 . 4.48 927 927 A 50 GLY HAy A 51 ASP HBy 1.0 . 5.50 928 928 A 53 PHE H A 52 GLY HAy 1.0 . 3.42 929 929 A 53 PHE H A 52 GLY HAx 1.0 . 3.42 930 930 A 53 PHE HBy A 52 GLY H 1.0 . 5.44 931 931 A 54 ILE H A 53 PHE HBy 1.0 . 4.06 932 932 A 53 PHE HBx A 54 ILE H 1.0 . 3.14 933 933 A 20 SER H A 53 PHE HBx 1.0 . 5.50 934 934 A 53 PHE HBy A 53 PHE H 1.0 . 2.87 935 935 A 53 PHE HBx A 53 PHE H 1.0 . 3.98 936 936 A 53 PHE HBy A 53 PHE HEy 1.0 . 4.83 937 937 A 53 PHE HBx A 53 PHE HEx 1.0 . 4.87 938 938 A 53 PHE HDy A 53 PHE HBy 1.0 . 3.05 939 939 A 53 PHE HDx A 53 PHE HBx 1.0 . 3.09 940 940 A 53 PHE HBx A 54 ILE HB 1.0 . 5.50 941 941 A 53 PHE HBx A 43 MET HE% 1.0 . 5.50 942 942 A 53 PHE HBx A 43 MET HE% 1.0 . 5.50 943 943 A 18 LYS HBx A 53 PHE HBy 1.0 . 3.67 944 944 A 18 LYS HDy A 53 PHE HBy 1.0 . 4.05 945 945 A 53 PHE HBx A 18 LYS HBx 1.0 . 2.59 946 946 A 19 ILE H A 54 ILE HB 1.0 . 3.05 947 947 A 54 ILE HB A 54 ILE H 1.0 . 2.93 948 948 A 54 ILE HB A 59 PHE HDx 1.0 . 4.24 949 949 A 19 ILE HB A 54 ILE HB 1.0 . 2.49 950 950 A 54 ILE HB A 54 ILE HG1y 1.0 . 2.86 951 951 A 54 ILE HB A 46 ILE HB 1.0 . 5.50 952 952 A 54 ILE HB A 54 ILE HG2% 1.0 . 2.48 953 953 A 54 ILE H A 54 ILE HG1y 1.0 . 3.36 954 954 A 71 LYS H A 69 LEU HG 1.0 . 5.50 955 955 A 69 LEU H A 69 LEU HG 1.0 . 4.74 956 956 A 54 ILE HG1y A 59 PHE HDx 1.0 . 5.50 957 957 A 66 ASN HBy A 69 LEU HG 1.0 . 5.02 958 958 A 19 ILE H A 54 ILE HG2% 1.0 . 4.15 959 959 A 58 GLU H A 54 ILE HG2% 1.0 . 5.22 960 960 A 59 PHE HDx A 54 ILE HG2% 1.0 . 3.57 961 961 A 59 PHE HDx A 54 ILE HG2% 1.0 . 3.78 962 962 A 43 MET HA A 54 ILE HG2% 1.0 . 5.50 963 963 A 59 PHE HBx A 54 ILE HG2% 1.0 . 3.64 964 964 A 59 PHE HBx A 54 ILE HG2% 1.0 . 3.96 965 965 A 54 ILE HG1y A 54 ILE HG2% 1.0 . 3.62 966 966 A 19 ILE HG1y A 54 ILE HG2% 1.0 . 3.08 967 967 A 54 ILE HG1x A 54 ILE HG2% 1.0 . 2.67 968 968 A 54 ILE HD1% A 54 ILE HG2% 1.0 . 3.04 969 969 A 54 ILE HD1% A 54 ILE HG2% 1.0 . 2.98 970 970 A 46 ILE HG1x A 54 ILE HG2% 1.0 . 5.50 971 971 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.50 972 972 A 54 ILE HD1% A 59 PHE HA 1.0 . 5.50 973 973 A 54 ILE HD1% A 43 MET HA 1.0 . 3.65 974 974 A 54 ILE HD1% A 59 PHE HBx 1.0 . 5.50 975 975 A 54 ILE HD1% A 58 GLU HBy 1.0 . 5.29 976 976 A 54 ILE HD1% A 47 ASP HBx 1.0 . 3.98 977 977 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.69 978 978 A 54 ILE HG1y A 54 ILE HD1% 1.0 . 2.86 979 979 A 54 ILE HD1% A 46 ILE HG1x 1.0 . 4.64 980 980 A 19 ILE H A 55 ASP HA 1.0 . 4.33 981 981 A 56 PHE H A 55 ASP HA 1.0 . 2.88 982 982 A 57 ASN H A 55 ASP HA 1.0 . 4.92 983 983 A 55 ASP HA A 56 PHE HA 1.0 . 4.88 984 984 A 55 ASP HA A 55 ASP HBy 1.0 . 2.72 985 985 A 56 PHE HBx A 55 ASP HA 1.0 . 4.60 986 986 A 18 LYS HBx A 55 ASP HA 1.0 . 4.45 987 987 A 18 LYS HGy A 55 ASP HA 1.0 . 3.92 988 988 A 58 GLU H A 55 ASP HBy 1.0 . 5.50 989 989 A 56 PHE H A 55 ASP HBy 1.0 . 2.82 990 990 A 57 ASN H A 55 ASP HBy 1.0 . 3.62 991 991 A 18 LYS HA A 55 ASP HBy 1.0 . 5.01 992 992 A 56 PHE HBx A 55 ASP HBy 1.0 . 4.42 993 993 A 55 ASP HBx A 56 PHE HA 1.0 . 5.50 994 994 A 18 LYS HBx A 55 ASP HBy 1.0 . 5.43 995 995 A 56 PHE HA A 60 ILE H 1.0 . 4.85 996 996 A 57 ASN H A 56 PHE HA 1.0 . 3.56 997 997 A 56 PHE HBx A 56 PHE HA 1.0 . 3.00 998 998 A 56 PHE H A 56 PHE HBy 1.0 . 2.83 999 999 A 56 PHE H A 56 PHE HBx 1.0 . 2.94 1000 1000 A 57 ASN HD2y A 56 PHE HBx 1.0 . 4.92 1001 1001 A 56 PHE HDy A 56 PHE HBx 1.0 . 3.55 1002 1002 A 56 PHE HEx A 56 PHE HBy 1.0 . 4.93 1003 1003 A 57 ASN HD2y A 56 PHE HBy 1.0 . 4.86 1004 1004 A 56 PHE HBy A 56 PHE HDx 1.0 . 3.14 1005 1005 A 55 ASP HBy A 56 PHE HBy 1.0 . 5.50 1006 1006 A 57 ASN HD2y A 57 ASN HA 1.0 . 5.15 1007 1007 A 57 ASN HA A 56 PHE HDx 1.0 . 3.71 1008 1008 A 57 ASN HA A 56 PHE HBx 1.0 . 5.50 1009 1009 A 57 ASN HBx A 57 ASN HA 1.0 . 2.99 1010 1010 A 58 GLU H A 58 GLU HBy 1.0 . 3.71 1011 1011 A 59 PHE H A 58 GLU HBy 1.0 . 3.87 1012 1012 A 58 GLU HBy A 48 THR H 1.0 . 3.42 1013 1013 A 55 ASP H A 58 GLU HBx 1.0 . 4.93 1014 1014 A 58 GLU H A 58 GLU HBx 1.0 . 3.71 1015 1015 A 59 PHE HBx A 58 GLU HBy 1.0 . 5.50 1016 1016 A 58 GLU HBx A 46 ILE HG2% 1.0 . 5.27 1017 1017 A 58 GLU HBx A 46 ILE HG2% 1.0 . 5.50 1018 1018 A 58 GLU HBx A 54 ILE HD1% 1.0 . 5.50 1019 1019 A 55 ASP H A 58 GLU HGy 1.0 . 3.51 1020 1020 A 58 GLU H A 58 GLU HGy 1.0 . 3.66 1021 1021 A 24 LEU H A 22 SER HA 1.0 . 5.50 1022 1022 A 58 GLU H A 59 PHE HA 1.0 . 5.50 1023 1023 A 61 SER HA A 64 ASN H 1.0 . 4.94 1024 1024 A 76 VAL HA A 77 PHE HDy 1.0 . 4.51 1025 1025 A 59 PHE HDx A 59 PHE HA 1.0 . 3.01 1026 1026 A 61 SER HA A 65 ALA H 1.0 . 5.50 1027 1027 A 59 PHE HA A 59 PHE HBx 1.0 . 2.87 1028 1028 A 61 SER HBy A 61 SER HA 1.0 . 2.55 1029 1029 A 61 SER HBy A 58 GLU HBy 1.0 . 5.50 1030 1030 A 76 VAL HA A 76 VAL HB 1.0 . 2.98 1031 1031 A 76 VAL HA A 75 LYS HGx 1.0 . 5.50 1032 1032 A 76 VAL HA A 76 VAL HGy% 1.0 . 2.60 1033 1033 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.57 1034 1034 A 59 PHE HA A 54 ILE HG2% 1.0 . 3.57 1035 1035 A 59 PHE HA A 54 ILE HG2% 1.0 . 3.98 1036 1036 A 59 PHE H A 59 PHE HBx 1.0 . 2.41 1037 1037 A 59 PHE HBy A 60 ILE H 1.0 . 2.72 1038 1038 A 62 PHE HBy A 63 CYS H 1.0 . 3.07 1039 1039 A 59 PHE HDx A 59 PHE HBx 1.0 . 3.02 1040 1040 A 59 PHE HBy A 59 PHE HDy 1.0 . 3.12 1041 1041 A 4 MET HE% A 59 PHE HBy 1.0 . 5.50 1042 1042 A 46 ILE HB A 62 PHE HBy 1.0 . 5.27 1043 1043 A 62 PHE HBy A 46 ILE HG2% 1.0 . 4.32 1044 1044 A 62 PHE HBy A 46 ILE HG2% 1.0 . 4.56 1045 1045 A 63 CYS HA A 66 ASN HD2y 1.0 . 5.50 1046 1046 A 63 CYS HA A 62 PHE HA 1.0 . 5.50 1047 1047 A 60 ILE HA A 63 CYS HBx 1.0 . 2.84 1048 1048 A 4 MET HE% A 60 ILE HA 1.0 . 3.39 1049 1049 A 63 CYS HA A 65 ALA HB% 1.0 . 5.45 1050 1050 A 60 ILE HB A 61 SER H 1.0 . 3.19 1051 1051 A 60 ILE HB A 59 PHE HBy 1.0 . 5.19 1052 1052 A 60 ILE HB A 61 SER HA 1.0 . 5.34 1053 1053 A 60 ILE HB A 61 SER HBy 1.0 . 5.45 1054 1054 A 60 ILE HG1y A 60 ILE H 1.0 . 2.92 1055 1055 A 60 ILE HG1x A 60 ILE H 1.0 . 3.13 1056 1056 A 60 ILE HG1y A 61 SER H 1.0 . 4.11 1057 1057 A 56 PHE HEx A 60 ILE HG1y 1.0 . 4.65 1058 1058 A 56 PHE HEx A 60 ILE HG1x 1.0 . 4.77 1059 1059 A 60 ILE HG1y A 59 PHE HDy 1.0 . 4.56 1060 1060 A 60 ILE HG1x A 59 PHE HDy 1.0 . 5.18 1061 1061 A 60 ILE HG1x A 59 PHE HA 1.0 . 5.50 1062 1062 A 60 ILE HG1y A 59 PHE HA 1.0 . 5.37 1063 1063 A 60 ILE HG1y A 60 ILE HA 1.0 . 3.38 1064 1064 A 60 ILE HG1y A 59 PHE HBy 1.0 . 5.50 1065 1065 A 60 ILE HG1x A 59 PHE HBy 1.0 . 4.93 1066 1066 A 4 MET HGy A 60 ILE HG1x 1.0 . 5.24 1067 1067 A 60 ILE HG1y A 4 MET HE% 1.0 . 5.50 1068 1068 A 60 ILE HG1y A 4 MET HE% 1.0 . 5.50 1069 1069 A 60 ILE HG1x A 60 ILE HG2% 1.0 . 2.59 1070 1070 A 60 ILE HG1x A 60 ILE HD1% 1.0 . 2.63 1071 1071 A 59 PHE HDy A 60 ILE HG2% 1.0 . 5.50 1072 1072 A 64 ASN HA A 60 ILE HG2% 1.0 . 4.05 1073 1073 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.55 1074 1074 A 60 ILE HA A 60 ILE HG2% 1.0 . 3.74 1075 1075 A 4 MET HGy A 60 ILE HG2% 1.0 . 4.31 1076 1076 A 4 MET HBy A 60 ILE HG2% 1.0 . 5.50 1077 1077 A 4 MET HBy A 60 ILE HG2% 1.0 . 5.50 1078 1078 A 60 ILE HG1y A 60 ILE HG2% 1.0 . 4.09 1079 1079 A 60 ILE HD1% A 60 ILE H 1.0 . 4.76 1080 1080 A 60 ILE HD1% A 60 ILE H 1.0 . 5.00 1081 1081 A 56 PHE HEx A 60 ILE HD1% 1.0 . 2.69 1082 1082 A 56 PHE HEx A 60 ILE HD1% 1.0 . 3.01 1083 1083 A 60 ILE HD1% A 56 PHE HDx 1.0 . 3.37 1084 1084 A 60 ILE HD1% A 59 PHE HBy 1.0 . 5.50 1085 1085 A 60 ILE HD1% A 59 PHE HBy 1.0 . 5.50 1086 1086 A 4 MET HBx A 60 ILE HD1% 1.0 . 3.42 1087 1087 A 60 ILE HB A 60 ILE HD1% 1.0 . 3.28 1088 1088 A 61 SER H A 61 SER HBx 1.0 . 4.08 1089 1089 A 58 GLU HA A 61 SER HBy 1.0 . 3.17 1090 1090 A 62 PHE HBx A 61 SER HBx 1.0 . 5.50 1091 1091 A 61 SER HBy A 62 PHE HBx 1.0 . 5.50 1092 1092 A 57 ASN HBx A 61 SER HBx 1.0 . 5.50 1093 1093 A 62 PHE HA A 64 ASN H 1.0 . 4.64 1094 1094 A 62 PHE HA A 65 ALA H 1.0 . 3.62 1095 1095 A 62 PHE HA A 65 ALA HB% 1.0 . 3.13 1096 1096 A 62 PHE HBy A 62 PHE H 1.0 . 3.27 1097 1097 A 62 PHE HBy A 46 ILE HG1x 1.0 . 4.05 1098 1098 A 63 CYS HBy A 64 ASN H 1.0 . 4.28 1099 1099 A 64 ASN H A 63 CYS HBx 1.0 . 3.63 1100 1100 A 63 CYS HBx A 62 PHE H 1.0 . 5.50 1101 1101 A 63 CYS HBy A 66 ASN H 1.0 . 5.50 1102 1102 A 65 ALA H A 63 CYS HBx 1.0 . 5.50 1103 1103 A 63 CYS HBy A 59 PHE HEy 1.0 . 5.31 1104 1104 A 64 ASN HA A 63 CYS HBx 1.0 . 4.87 1105 1105 A 63 CYS HBy A 59 PHE HA 1.0 . 4.93 1106 1106 A 63 CYS HBy A 62 PHE HBx 1.0 . 5.50 1107 1107 A 62 PHE HBx A 63 CYS HBx 1.0 . 5.46 1108 1108 A 60 ILE HB A 63 CYS HBx 1.0 . 5.06 1109 1109 A 63 CYS HBx A 60 ILE HG2% 1.0 . 5.47 1110 1110 A 63 CYS HBx A 60 ILE HG2% 1.0 . 5.50 1111 1111 A 64 ASN HA A 63 CYS H 1.0 . 5.50 1112 1112 A 64 ASN HA A 64 ASN H 1.0 . 2.94 1113 1113 A 64 ASN HA A 64 ASN HD2x 1.0 . 4.77 1114 1114 A 64 ASN HA A 64 ASN HD2y 1.0 . 4.77 1115 1115 A 64 ASN HA A 60 ILE HA 1.0 . 5.29 1116 1116 A 64 ASN HA A 63 CYS HA 1.0 . 5.50 1117 1117 A 64 ASN HA A 65 ALA HB% 1.0 . 5.50 1118 1118 A 64 ASN H A 65 ALA HA 1.0 . 5.50 1119 1119 A 65 ALA H A 65 ALA HA 1.0 . 2.89 1120 1120 A 66 ASN HD2y A 65 ALA HA 1.0 . 4.75 1121 1121 A 65 ALA HA A 67 PRO HDx 1.0 . 3.55 1122 1122 A 65 ALA HB% A 65 ALA HA 1.0 . 2.63 1123 1123 A 65 ALA H A 65 ALA HB% 1.0 . 2.75 1124 1124 A 65 ALA HB% A 66 ASN HD2x 1.0 . 3.42 1125 1125 A 66 ASN HD2y A 65 ALA HB% 1.0 . 3.51 1126 1126 A 66 ASN HBx A 65 ALA HB% 1.0 . 5.50 1127 1127 A 66 ASN HBx A 65 ALA HB% 1.0 . 5.50 1128 1128 A 66 ASN HA A 69 LEU HBy 1.0 . 4.70 1129 1129 A 69 LEU H A 66 ASN HBy 1.0 . 3.56 1130 1130 A 66 ASN HBy A 66 ASN H 1.0 . 3.74 1131 1131 A 69 LEU H A 66 ASN HBx 1.0 . 4.68 1132 1132 A 66 ASN HBx A 66 ASN H 1.0 . 2.55 1133 1133 A 66 ASN HBx A 66 ASN HD2x 1.0 . 3.98 1134 1134 A 66 ASN HBx A 66 ASN HD2y 1.0 . 3.13 1135 1135 A 66 ASN HBy A 63 CYS HA 1.0 . 4.71 1136 1136 A 66 ASN HBy A 67 PRO HDy 1.0 . 5.00 1137 1137 A 66 ASN HBy A 67 PRO HA 1.0 . 5.50 1138 1138 A 66 ASN HBy A 70 MET HBy 1.0 . 5.50 1139 1139 A 66 ASN HBy A 69 LEU HBy 1.0 . 3.34 1140 1140 A 66 ASN HBy A 69 LEU HDx% 1.0 . 3.40 1141 1141 A 69 LEU H A 67 PRO HA 1.0 . 4.17 1142 1142 A 67 PRO HA A 66 ASN H 1.0 . 4.83 1143 1143 A 67 PRO HA A 70 MET HGy 1.0 . 4.35 1144 1144 A 67 PRO HA A 70 MET HGx 1.0 . 3.72 1145 1145 A 67 PRO HA A 69 LEU HBy 1.0 . 5.50 1146 1146 A 71 LYS HGx A 67 PRO HA 1.0 . 5.11 1147 1147 A 68 GLY HAx A 67 PRO HBy 1.0 . 5.50 1148 1148 A 66 ASN H A 67 PRO HDy 1.0 . 4.30 1149 1149 A 66 ASN HD2x A 67 PRO HDy 1.0 . 5.50 1150 1150 A 67 PRO HDx A 68 GLY H 1.0 . 5.50 1151 1151 A 68 GLY HAy A 67 PRO HDy 1.0 . 4.82 1152 1152 A 70 MET HGy A 67 PRO HDy 1.0 . 5.50 1153 1153 A 65 ALA HB% A 67 PRO HDy 1.0 . 5.50 1154 1154 A 65 ALA HB% A 67 PRO HDx 1.0 . 5.50 1155 1155 A 65 ALA HB% A 67 PRO HDx 1.0 . 5.50 1156 1156 A 68 GLY HAx A 67 PRO HBx 1.0 . 5.50 1157 1157 A 71 LYS HBx A 68 GLY HAx 1.0 . 4.32 1158 1158 A 70 MET HA A 69 LEU HBy 1.0 . 5.32 1159 1159 A 69 LEU HDx% A 69 LEU HBy 1.0 . 3.02 1160 1160 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.41 1161 1161 A 70 MET HA A 73 VAL H 1.0 . 4.10 1162 1162 A 73 VAL HA A 70 MET HA 1.0 . 5.50 1163 1163 A 70 MET HA A 70 MET HGx 1.0 . 3.96 1164 1164 A 73 VAL HB A 70 MET HA 1.0 . 3.50 1165 1165 A 7 ILE HD1% A 70 MET HA 1.0 . 5.50 1166 1166 A 69 LEU HG A 70 MET HA 1.0 . 4.77 1167 1167 A 70 MET HA A 73 VAL HGx% 1.0 . 3.26 1168 1168 A 69 LEU HDy% A 70 MET HA 1.0 . 5.50 1169 1169 A 71 LYS H A 70 MET HBx 1.0 . 4.44 1170 1170 A 71 LYS H A 70 MET HBy 1.0 . 4.90 1171 1171 A 70 MET HA A 70 MET HBx 1.0 . 2.92 1172 1172 A 70 MET HBx A 73 VAL HGx% 1.0 . 5.30 1173 1173 A 70 MET HBy A 73 VAL HGx% 1.0 . 5.50 1174 1174 A 71 LYS HA A 70 MET HGx 1.0 . 4.10 1175 1175 A 70 MET H A 70 MET HGy 1.0 . 3.02 1176 1176 A 70 MET HGx A 70 MET HBx 1.0 . 2.55 1177 1177 A 70 MET HGx A 71 LYS HDx 1.0 . 5.50 1178 1178 A 70 MET HGx A 71 LYS HDy 1.0 . 5.50 1179 1179 A 70 MET HGx A 71 LYS HGy 1.0 . 4.02 1180 1180 A 70 MET HGy A 69 LEU HBy 1.0 . 4.40 1181 1181 A 70 MET HGy A 71 LYS HGy 1.0 . 5.50 1182 1182 A 60 ILE HG1y A 4 MET HGx 1.0 . 5.50 1183 1183 A 60 ILE HG1x A 4 MET HGx 1.0 . 5.46 1184 1184 A 71 LYS HA A 73 VAL H 1.0 . 4.74 1185 1185 A 71 LYS HA A 70 MET HGy 1.0 . 5.50 1186 1186 A 71 LYS HBy A 71 LYS HGy 1.0 . 2.55 1187 1187 A 75 LYS H A 75 LYS HGx 1.0 . 3.96 1188 1188 A 71 LYS H A 71 LYS HGy 1.0 . 3.75 1189 1189 A 71 LYS H A 71 LYS HGx 1.0 . 4.54 1190 1190 A 71 LYS HGx A 68 GLY HAx 1.0 . 4.34 1191 1191 A 68 GLY HAx A 71 LYS HGy 1.0 . 5.50 1192 1192 A 68 GLY HAx A 71 LYS HDx 1.0 . 5.50 1193 1193 A 68 GLY HAx A 71 LYS HDy 1.0 . 5.50 1194 1194 A 9 LYS H A 9 LYS HEx 1.0 . 5.50 1195 1195 A 9 LYS H A 9 LYS HEy 1.0 . 5.50 1196 1196 A 72 ASP HA A 75 LYS HEx 1.0 . 5.50 1197 1197 A 72 ASP HA A 75 LYS HEy 1.0 . 5.50 1198 1198 A 72 ASP HA A 74 ALA HB% 1.0 . 5.50 1199 1199 A 72 ASP HA A 75 LYS HGx 1.0 . 5.50 1200 1200 A 72 ASP HBy A 73 VAL H 1.0 . 3.81 1201 1201 A 72 ASP HBx A 72 ASP H 1.0 . 3.85 1202 1202 A 72 ASP HBy A 70 MET HA 1.0 . 5.50 1203 1203 A 69 LEU HA A 72 ASP HBy 1.0 . 3.90 1204 1204 A 73 VAL HA A 72 ASP HBx 1.0 . 4.53 1205 1205 A 71 LYS HBx A 72 ASP HBy 1.0 . 4.57 1206 1206 A 72 ASP HBy A 69 LEU HG 1.0 . 5.44 1207 1207 A 72 ASP HBx A 73 VAL HGx% 1.0 . 5.50 1208 1208 A 72 ASP HBx A 73 VAL HGx% 1.0 . 5.50 1209 1209 A 13 THR HA A 15 GLY H 1.0 . 5.50 1210 1210 A 73 VAL HA A 76 VAL H 1.0 . 4.34 1211 1211 A 73 VAL HA A 77 PHE HDy 1.0 . 5.50 1212 1212 A 77 PHE HBx A 73 VAL HA 1.0 . 5.45 1213 1213 A 74 ALA HA A 73 VAL HA 1.0 . 5.50 1214 1214 A 75 LYS HBy A 73 VAL HA 1.0 . 5.50 1215 1215 A 73 VAL HA A 76 VAL HB 1.0 . 5.50 1216 1216 A 73 VAL HA A 75 LYS HGy 1.0 . 5.50 1217 1217 A 73 VAL HA A 74 ALA HB% 1.0 . 5.50 1218 1218 A 73 VAL HA A 73 VAL HGy% 1.0 . 3.69 1219 1219 A 73 VAL HA A 76 VAL HGx% 1.0 . 3.43 1220 1220 A 74 ALA H A 73 VAL HGx% 1.0 . 5.05 1221 1221 A 74 ALA H A 73 VAL HGx% 1.0 . 5.32 1222 1222 A 69 LEU HA A 73 VAL HGx% 1.0 . 5.50 1223 1223 A 69 LEU HA A 73 VAL HGx% 1.0 . 5.50 1224 1224 A 73 VAL HA A 73 VAL HGx% 1.0 . 3.18 1225 1225 A 77 PHE HBx A 73 VAL HGx% 1.0 . 5.50 1226 1226 A 74 ALA HA A 73 VAL H 1.0 . 5.50 1227 1227 A 74 ALA HA A 76 VAL H 1.0 . 4.86 1228 1228 A 74 ALA HA A 75 LYS H 1.0 . 3.55 1229 1229 A 74 ALA HA A 77 PHE HBx 1.0 . 4.97 1230 1230 A 75 LYS HBy A 74 ALA HA 1.0 . 5.50 1231 1231 A 74 ALA HA A 74 ALA HB% 1.0 . 2.73 1232 1232 A 7 ILE HG1x A 74 ALA HA 1.0 . 4.32 1233 1233 A 74 ALA HB% A 76 VAL H 1.0 . 5.50 1234 1234 A 74 ALA HB% A 75 LYS H 1.0 . 3.92 1235 1235 A 75 LYS HBy A 74 ALA HB% 1.0 . 4.83 1236 1236 A 75 LYS HA A 75 LYS HGy 1.0 . 3.74 1237 1237 A 75 LYS HA A 75 LYS HGx 1.0 . 3.87 1238 1238 A 75 LYS HA A 76 VAL HGx% 1.0 . 5.50 1239 1239 A 75 LYS HBx A 75 LYS HGx 1.0 . 2.66 1240 1240 A 76 VAL HA A 75 LYS HGy 1.0 . 5.31 1241 1241 A 75 LYS HBy A 75 LYS HGy 1.0 . 2.97 1242 1242 A 76 VAL HB A 75 LYS HGy 1.0 . 3.38 1243 1243 A 76 VAL HGy% A 75 LYS HGy 1.0 . 5.50 1244 1244 A 76 VAL HGy% A 75 LYS HGy 1.0 . 5.50 1245 1245 A 76 VAL HGy% A 75 LYS HGy 1.0 . 5.50 1246 1246 A 75 LYS HGy A 76 VAL HGx% 1.0 . 5.50 1247 1247 A 75 LYS HGy A 76 VAL HGx% 1.0 . 5.50 1248 1248 A 76 VAL H A 75 LYS HDx 1.0 . 5.50 1249 1249 A 76 VAL H A 75 LYS HDy 1.0 . 5.50 1250 1250 A 75 LYS HA A 75 LYS HDx 1.0 . 5.50 1251 1251 A 75 LYS HA A 75 LYS HDy 1.0 . 5.50 1252 1252 A 77 PHE HDy A 76 VAL HGy% 1.0 . 3.39 1253 1253 A 77 PHE HDy A 76 VAL HGy% 1.0 . 3.62 1254 1254 A 77 PHE HEy A 76 VAL HGy% 1.0 . 4.69 1255 1255 A 77 PHE HEy A 76 VAL HGy% 1.0 . 4.83 1256 1256 A 76 VAL HA A 76 VAL HGy% 1.0 . 3.96 1257 1257 A 77 PHE HBy A 76 VAL H 1.0 . 5.50 1258 1258 A 77 PHE HBx A 75 LYS H 1.0 . 5.11 1259 1259 A 77 PHE HDx A 77 PHE HBy 1.0 . 3.51 1260 1260 A 77 PHE HDx A 77 PHE HBx 1.0 . 3.71 1261 1261 A 77 PHE HBx A 11 PHE HEx 1.0 . 4.50 1262 1262 A 77 PHE HBy A 11 PHE HEx 1.0 . 3.97 1263 1263 A 77 PHE HBy A 74 ALA HA 1.0 . 5.50 1264 1264 A 7 ILE HA A 77 PHE HBx 1.0 . 5.03 1265 1265 A 77 PHE HBx A 10 ARG HBy 1.0 . 5.34 1266 1266 A 77 PHE HBy A 10 ARG HGy 1.0 . 4.72 1267 1267 A 77 PHE HBy A 73 VAL HGy% 1.0 . 4.44 1268 1268 A 77 PHE HBy A 73 VAL HGy% 1.0 . 4.36 1269 1269 A 77 PHE HBy A 73 VAL HGy% 1.0 . 4.47 1270 1270 A 77 PHE HBx A 10 ARG HGy 1.0 . 4.50 1271 1271 A 77 PHE HBx A 73 VAL HGy% 1.0 . 4.23 1272 1272 A 77 PHE HBx A 73 VAL HGy% 1.0 . 4.72 1273 1273 A 77 PHE HBx A 73 VAL HGy% 1.0 . 4.67 1274 1274 A 77 PHE HBx A 76 VAL HGx% 1.0 . 4.70 1275 1275 A 7 ILE HG2% A 77 PHE HBx 1.0 . 4.20 1276 1276 A 7 ILE HG2% A 77 PHE HBx 1.0 . 4.61 1277 1277 A 10 ARG HGy A 77 PHE HA 1.0 . 5.50 1278 1278 A 77 PHE HA A 76 VAL HGy% 1.0 . 4.62 1279 1279 A 77 PHE HA A 77 PHE HDy 1.0 . 3.52 1280 1280 A 77 PHE H A 76 VAL HGx% 1.0 . 3.50 1281 1281 A 77 PHE HDy A 76 VAL HGx% 1.0 . 4.40 1282 1282 A 77 PHE HEy A 76 VAL HGx% 1.0 . 4.41 1283 1283 A 77 PHE HBy A 76 VAL HGx% 1.0 . 5.50 1284 1284 A 77 PHE HBy A 76 VAL HGx% 1.0 . 5.50 1285 1285 A 77 PHE HBx A 76 VAL HGx% 1.0 . 5.50 1286 1286 A 76 VAL HB A 76 VAL HGx% 1.0 . 2.85 1287 1287 A 75 LYS HGx A 76 VAL HGx% 1.0 . 5.50 1288 1288 A 75 LYS HGx A 76 VAL HGx% 1.0 . 5.50 1289 1289 A 77 PHE HBx A 75 LYS HGy 1.0 . 5.50 1290 1290 A 77 PHE HBy A 73 VAL HB 1.0 . 5.28 1291 1291 A 72 ASP HBy A 73 VAL HGx% 1.0 . 5.50 1292 1292 A 72 ASP HBy A 73 VAL HGx% 1.0 . 5.50 1293 1293 A 72 ASP HBy A 71 LYS HA 1.0 . 5.50 1294 1294 A 71 LYS HGx A 70 MET HGx 1.0 . 4.57 1295 1295 A 59 PHE HBy A 60 ILE HG2% 1.0 . 5.50 1296 1296 A 18 LYS HGx A 55 ASP HA 1.0 . 5.50 1297 1297 A 19 ILE HG1y A 55 ASP HA 1.0 . 5.50 1298 1298 A 74 ALA HA A 73 VAL HB 1.0 . 5.49 1299 1299 A 43 MET H A 41 ARG HA 1.0 . 5.48 1300 1300 A 58 GLU HA A 58 GLU HBx 1.0 . 2.99 1301 1301 A 58 GLU HA A 60 ILE H 1.0 . 5.50 1302 1302 A 38 GLU HBx A 34 THR HB 1.0 . 5.50 1303 1303 A 31 LEU HG A 32 GLY H 1.0 . 5.50 1304 1304 A 32 GLY H A 29 ARG HA 1.0 . 4.11 1305 1305 A 27 ALA HA A 31 LEU HDx% 1.0 . 5.50 1306 1306 A 54 ILE HG1x A 43 MET HGx 1.0 . 5.50 1307 1307 A 21 LEU HDx% A 40 GLN HA 1.0 . 5.01 1308 1308 A 13 THR HG2% A 15 GLY H 1.0 . 5.31 1309 1309 A 13 THR HB A 19 ILE HG2% 1.0 . 5.50 1310 1310 A 13 THR H A 12 ASP HBy 1.0 . 4.77 1311 1311 A 5 GLU HGy A 9 LYS HGy 1.0 . 5.50 1312 1312 A 77 PHE HBy A 7 ILE HG1y 1.0 . 4.12 1313 1313 A 69 LEU HG A 70 MET H 1.0 . 5.50 1314 1314 A 4 MET HBy A 5 GLU HA 1.0 . 4.70 1315 1315 A 3 ASP H A 3 ASP HBy 1.0 . 3.74 1316 1316 A 3 ASP H A 3 ASP HBx 1.0 . 3.74 1317 1317 A 4 MET H A 4 MET HGy 1.0 . 3.57 1318 1318 A 4 MET H A 3 ASP HBx 1.0 . 4.58 1319 1319 A 4 MET H A 4 MET HBy 1.0 . 3.54 1320 1320 A 4 MET H A 2 ASP HA 1.0 . 3.80 1321 1321 A 5 GLU H A 2 ASP HBx 1.0 . 4.88 1322 1322 A 5 GLU H A 2 ASP HBy 1.0 . 4.88 1323 1323 A 4 MET HBy A 5 GLU H 1.0 . 5.04 1324 1324 A 35 SER H A 35 SER HBx 1.0 . 3.84 1325 1325 A 6 ARG H A 6 ARG HDx 1.0 . 4.83 1326 1326 A 6 ARG HBy A 6 ARG H 1.0 . 2.82 1327 1327 A 6 ARG H A 6 ARG HGy 1.0 . 3.65 1328 1328 A 3 ASP HA A 6 ARG H 1.0 . 4.11 1329 1329 A 13 THR H A 19 ILE HG2% 1.0 . 5.50 1330 1330 A 22 SER HBx A 22 SER H 1.0 . 3.51 1331 1331 A 30 THR H A 28 LEU H 1.0 . 4.20 1332 1332 A 30 THR H A 29 ARG H 1.0 . 3.12 1333 1333 A 30 THR H A 27 ALA HA 1.0 . 3.89 1334 1334 A 29 ARG HBx A 30 THR H 1.0 . 4.51 1335 1335 A 30 THR H A 29 ARG HBy 1.0 . 4.78 1336 1336 A 29 ARG HGy A 30 THR H 1.0 . 4.31 1337 1337 A 31 LEU HG A 30 THR H 1.0 . 4.91 1338 1338 A 30 THR H A 31 LEU HDy% 1.0 . 5.50 1339 1339 A 30 THR H A 31 LEU HDy% 1.0 . 5.50 1340 1340 A 28 LEU HA A 31 LEU H 1.0 . 4.05 1341 1341 A 31 LEU H A 27 ALA HA 1.0 . 4.46 1342 1342 A 31 LEU HBy A 31 LEU H 1.0 . 2.91 1343 1343 A 31 LEU HG A 31 LEU H 1.0 . 3.22 1344 1344 A 31 LEU H A 30 THR HG2% 1.0 . 3.99 1345 1345 A 31 LEU H A 31 LEU HDy% 1.0 . 2.77 1346 1346 A 31 LEU H A 29 ARG H 1.0 . 4.24 1347 1347 A 28 LEU HBy A 33 SER H 1.0 . 5.50 1348 1348 A 31 LEU HBy A 33 SER H 1.0 . 5.50 1349 1349 A 29 ARG HA A 33 SER H 1.0 . 3.82 1350 1350 A 34 THR HG2% A 34 THR H 1.0 . 3.16 1351 1351 A 34 THR H A 34 THR HB 1.0 . 4.00 1352 1352 A 39 VAL HGy% A 35 SER H 1.0 . 5.50 1353 1353 A 39 VAL HGy% A 35 SER H 1.0 . 5.50 1354 1354 A 35 SER H A 35 SER HBy 1.0 . 3.84 1355 1355 A 36 ALA HB% A 36 ALA H 1.0 . 3.58 1356 1356 A 35 SER HA A 36 ALA H 1.0 . 3.26 1357 1357 A 10 ARG H A 7 ILE HG2% 1.0 . 4.59 1358 1358 A 10 ARG H A 10 ARG HBy 1.0 . 2.71 1359 1359 A 10 ARG H A 9 LYS HDx 1.0 . 5.08 1360 1360 A 10 ARG H A 10 ARG HGx 1.0 . 3.17 1361 1361 A 10 ARG H A 11 PHE HBx 1.0 . 5.07 1362 1362 A 8 PHE HBy A 10 ARG H 1.0 . 5.31 1363 1363 A 10 ARG H A 11 PHE HA 1.0 . 5.50 1364 1364 A 10 ARG H A 11 PHE HDx 1.0 . 5.50 1365 1365 A 8 PHE H A 10 ARG H 1.0 . 5.15 1366 1366 A 10 ARG H A 9 LYS H 1.0 . 2.80 1367 1367 A 10 ARG H A 11 PHE H 1.0 . 3.06 1368 1368 A 10 ARG HBy A 11 PHE H 1.0 . 3.57 1369 1369 A 10 ARG HBx A 11 PHE H 1.0 . 3.76 1370 1370 A 8 PHE HA A 11 PHE H 1.0 . 3.92 1371 1371 A 11 PHE H A 11 PHE HBx 1.0 . 3.02 1372 1372 A 9 LYS HA A 11 PHE H 1.0 . 5.12 1373 1373 A 11 PHE HDx A 11 PHE H 1.0 . 4.98 1374 1374 A 11 PHE H A 11 PHE HEx 1.0 . 5.31 1375 1375 A 11 PHE H A 12 ASP H 1.0 . 2.85 1376 1376 A 6 ARG HGx A 7 ILE H 1.0 . 4.18 1377 1377 A 7 ILE H A 7 ILE HG1y 1.0 . 3.85 1378 1378 A 7 ILE H A 10 ARG HGx 1.0 . 5.50 1379 1379 A 13 THR H A 23 GLU HBy 1.0 . 3.38 1380 1380 A 13 THR H A 14 ASN HA 1.0 . 5.48 1381 1381 A 12 ASP HA A 13 THR H 1.0 . 3.03 1382 1382 A 7 ILE H A 5 GLU H 1.0 . 5.50 1383 1383 A 19 ILE HD1% A 12 ASP H 1.0 . 3.17 1384 1384 A 12 ASP HBx A 12 ASP H 1.0 . 3.12 1385 1385 A 8 PHE HA A 12 ASP H 1.0 . 4.88 1386 1386 A 11 PHE HBy A 12 ASP H 1.0 . 3.72 1387 1387 A 11 PHE HBx A 12 ASP H 1.0 . 3.24 1388 1388 A 12 ASP H A 12 ASP HBy 1.0 . 3.45 1389 1389 A 9 LYS HA A 12 ASP H 1.0 . 4.01 1390 1390 A 14 ASN H A 14 ASN HBy 1.0 . 3.54 1391 1391 A 14 ASN HBx A 14 ASN H 1.0 . 3.14 1392 1392 A 14 ASN H A 23 GLU HGy 1.0 . 4.05 1393 1393 A 14 ASN H A 23 GLU HGx 1.0 . 4.05 1394 1394 A 12 ASP HA A 14 ASN H 1.0 . 3.88 1395 1395 A 14 ASN H A 23 GLU HA 1.0 . 5.10 1396 1396 A 13 THR HB A 14 ASN H 1.0 . 3.55 1397 1397 A 14 ASN H A 14 ASN HD2y 1.0 . 5.02 1398 1398 A 14 ASN H A 15 GLY H 1.0 . 2.55 1399 1399 A 15 GLY H A 15 GLY HAx 1.0 . 2.40 1400 1400 A 15 GLY H A 14 ASN HD2y 1.0 . 5.50 1401 1401 A 16 ASP H A 16 ASP HBy 1.0 . 3.26 1402 1402 A 16 ASP H A 16 ASP HBx 1.0 . 3.26 1403 1403 A 16 ASP H A 17 GLY HAy 1.0 . 5.17 1404 1404 A 16 ASP H A 15 GLY HAx 1.0 . 3.32 1405 1405 A 16 ASP H A 17 GLY HAx 1.0 . 5.17 1406 1406 A 16 ASP H A 14 ASN HD2y 1.0 . 4.87 1407 1407 A 16 ASP H A 15 GLY H 1.0 . 3.00 1408 1408 A 16 ASP H A 17 GLY H 1.0 . 2.82 1409 1409 A 17 GLY H A 17 GLY HAx 1.0 . 2.95 1410 1410 A 17 GLY H A 16 ASP HA 1.0 . 3.55 1411 1411 A 17 GLY H A 17 GLY HAy 1.0 . 2.95 1412 1412 A 15 GLY H A 17 GLY H 1.0 . 4.40 1413 1413 A 12 ASP HBx A 17 GLY H 1.0 . 5.30 1414 1414 A 17 GLY H A 18 LYS HBy 1.0 . 5.50 1415 1415 A 18 LYS HBy A 18 LYS H 1.0 . 3.06 1416 1416 A 18 LYS H A 17 GLY HAy 1.0 . 3.40 1417 1417 A 18 LYS H A 17 GLY HAx 1.0 . 3.40 1418 1418 A 18 LYS H A 55 ASP HA 1.0 . 5.20 1419 1419 A 19 ILE HA A 18 LYS H 1.0 . 4.78 1420 1420 A 17 GLY H A 18 LYS H 1.0 . 2.89 1421 1421 A 19 ILE H A 18 LYS H 1.0 . 4.71 1422 1422 A 19 ILE H A 19 ILE HD1% 1.0 . 3.66 1423 1423 A 19 ILE HB A 19 ILE H 1.0 . 2.98 1424 1424 A 19 ILE H A 18 LYS HBx 1.0 . 3.22 1425 1425 A 19 ILE H A 18 LYS HDx 1.0 . 4.93 1426 1426 A 19 ILE H A 53 PHE HBx 1.0 . 3.82 1427 1427 A 19 ILE H A 54 ILE H 1.0 . 3.32 1428 1428 A 20 SER H A 19 ILE HG2% 1.0 . 3.41 1429 1429 A 20 SER H A 19 ILE HG2% 1.0 . 3.85 1430 1430 A 20 SER H A 23 GLU HGy 1.0 . 4.55 1431 1431 A 20 SER H A 23 GLU HBx 1.0 . 2.87 1432 1432 A 19 ILE HB A 20 SER H 1.0 . 4.40 1433 1433 A 20 SER H A 24 LEU HBy 1.0 . 4.82 1434 1434 A 20 SER H A 19 ILE HA 1.0 . 2.91 1435 1435 A 20 SER H A 20 SER HBx 1.0 . 3.55 1436 1436 A 20 SER H A 24 LEU H 1.0 . 3.78 1437 1437 A 20 SER H A 19 ILE H 1.0 . 4.40 1438 1438 A 21 LEU H A 21 LEU HDy% 1.0 . 3.40 1439 1439 A 21 LEU H A 21 LEU HBy 1.0 . 2.97 1440 1440 A 21 LEU H A 21 LEU HBx 1.0 . 3.64 1441 1441 A 20 SER HA A 21 LEU H 1.0 . 3.43 1442 1442 A 21 LEU HDx% A 22 SER H 1.0 . 5.50 1443 1443 A 21 LEU HDy% A 22 SER H 1.0 . 5.50 1444 1444 A 21 LEU HDy% A 22 SER H 1.0 . 5.50 1445 1445 A 23 GLU HBx A 22 SER H 1.0 . 4.79 1446 1446 A 21 LEU HBy A 22 SER H 1.0 . 4.46 1447 1447 A 21 LEU HBx A 22 SER H 1.0 . 4.84 1448 1448 A 21 LEU HG A 22 SER H 1.0 . 4.70 1449 1449 A 21 LEU H A 22 SER H 1.0 . 3.16 1450 1450 A 24 LEU HBy A 23 GLU H 1.0 . 4.76 1451 1451 A 23 GLU H A 24 LEU HBx 1.0 . 5.50 1452 1452 A 19 ILE HG2% A 23 GLU H 1.0 . 4.96 1453 1453 A 19 ILE HG2% A 23 GLU H 1.0 . 5.44 1454 1454 A 23 GLU HBx A 23 GLU H 1.0 . 2.69 1455 1455 A 23 GLU H A 22 SER HBx 1.0 . 3.96 1456 1456 A 23 GLU H A 22 SER HBy 1.0 . 4.08 1457 1457 A 19 ILE HA A 23 GLU H 1.0 . 4.99 1458 1458 A 20 SER H A 23 GLU H 1.0 . 3.17 1459 1459 A 24 LEU H A 23 GLU H 1.0 . 2.85 1460 1460 A 23 GLU H A 22 SER H 1.0 . 2.86 1461 1461 A 24 LEU H A 43 MET HE% 1.0 . 5.50 1462 1462 A 24 LEU H A 23 GLU HBx 1.0 . 3.23 1463 1463 A 24 LEU H A 21 LEU HA 1.0 . 4.15 1464 1464 A 58 GLU H A 61 SER HBy 1.0 . 5.12 1465 1465 A 24 LEU H A 26 ASP H 1.0 . 4.67 1466 1466 A 24 LEU H A 22 SER H 1.0 . 4.22 1467 1467 A 25 THR H A 28 LEU HBy 1.0 . 5.50 1468 1468 A 25 THR H A 21 LEU HBx 1.0 . 5.50 1469 1469 A 25 THR H A 39 VAL HGx% 1.0 . 3.75 1470 1470 A 23 GLU HBx A 25 THR H 1.0 . 5.34 1471 1471 A 23 GLU HA A 25 THR H 1.0 . 4.95 1472 1472 A 25 THR H A 27 ALA H 1.0 . 5.50 1473 1473 A 25 THR H A 23 GLU H 1.0 . 4.13 1474 1474 A 24 LEU H A 25 THR H 1.0 . 3.16 1475 1475 A 27 ALA HB% A 26 ASP H 1.0 . 4.63 1476 1476 A 24 LEU HA A 26 ASP H 1.0 . 4.34 1477 1477 A 25 THR H A 26 ASP H 1.0 . 3.13 1478 1478 A 27 ALA H A 25 THR HG2% 1.0 . 5.50 1479 1479 A 27 ALA H A 25 THR HG2% 1.0 . 5.50 1480 1480 A 28 LEU HDy% A 27 ALA H 1.0 . 4.93 1481 1481 A 27 ALA H A 24 LEU HDy% 1.0 . 5.50 1482 1482 A 27 ALA H A 24 LEU HDy% 1.0 . 5.50 1483 1483 A 27 ALA HB% A 27 ALA H 1.0 . 2.84 1484 1484 A 27 ALA H A 28 LEU HG 1.0 . 4.20 1485 1485 A 29 ARG HGy A 27 ALA H 1.0 . 5.50 1486 1486 A 27 ALA H A 26 ASP HBx 1.0 . 3.99 1487 1487 A 27 ALA H A 26 ASP HBy 1.0 . 3.99 1488 1488 A 27 ALA H A 30 THR HB 1.0 . 5.34 1489 1489 A 27 ALA H A 25 THR HA 1.0 . 4.37 1490 1490 A 27 ALA H A 28 LEU H 1.0 . 3.24 1491 1491 A 39 VAL HB A 37 ASP H 1.0 . 5.02 1492 1492 A 37 ASP H A 36 ALA H 1.0 . 3.49 1493 1493 A 27 ALA HB% A 29 ARG H 1.0 . 5.24 1494 1494 A 27 ALA HB% A 29 ARG H 1.0 . 5.50 1495 1495 A 29 ARG H A 29 ARG HBy 1.0 . 2.92 1496 1496 A 29 ARG H A 28 LEU HBy 1.0 . 3.43 1497 1497 A 29 ARG HGy A 29 ARG H 1.0 . 3.84 1498 1498 A 29 ARG HGx A 29 ARG H 1.0 . 3.11 1499 1499 A 25 THR HA A 29 ARG H 1.0 . 4.84 1500 1500 A 29 ARG HDx A 29 ARG H 1.0 . 4.90 1501 1501 A 29 ARG HDy A 29 ARG H 1.0 . 5.27 1502 1502 A 29 ARG H A 28 LEU H 1.0 . 3.01 1503 1503 A 31 LEU HBy A 32 GLY H 1.0 . 3.07 1504 1504 A 32 GLY H A 30 THR HG2% 1.0 . 5.50 1505 1505 A 34 THR HG2% A 32 GLY H 1.0 . 5.50 1506 1506 A 32 GLY H A 33 SER HA 1.0 . 4.94 1507 1507 A 28 LEU HA A 32 GLY H 1.0 . 4.32 1508 1508 A 30 THR HA A 32 GLY H 1.0 . 4.87 1509 1509 A 31 LEU H A 32 GLY H 1.0 . 2.70 1510 1510 A 32 GLY H A 33 SER H 1.0 . 3.41 1511 1511 A 29 ARG H A 32 GLY H 1.0 . 5.50 1512 1512 A 31 LEU H A 33 SER H 1.0 . 5.50 1513 1513 A 38 GLU H A 28 LEU HDx% 1.0 . 5.50 1514 1514 A 38 GLU HBy A 38 GLU H 1.0 . 2.92 1515 1515 A 38 GLU H A 39 VAL HB 1.0 . 5.08 1516 1516 A 38 GLU H A 35 SER HA 1.0 . 5.07 1517 1517 A 38 GLU H A 39 VAL HA 1.0 . 4.80 1518 1518 A 38 GLU H A 35 SER H 1.0 . 5.50 1519 1519 A 39 VAL H A 39 VAL HGy% 1.0 . 3.07 1520 1520 A 39 VAL H A 37 ASP HBx 1.0 . 5.50 1521 1521 A 39 VAL H A 37 ASP HBy 1.0 . 5.50 1522 1522 A 39 VAL H A 37 ASP HA 1.0 . 5.50 1523 1523 A 39 VAL H A 36 ALA HA 1.0 . 3.30 1524 1524 A 39 VAL H A 38 GLU H 1.0 . 2.85 1525 1525 A 39 VAL H A 37 ASP H 1.0 . 5.07 1526 1526 A 40 GLN H A 39 VAL HGx% 1.0 . 3.40 1527 1527 A 21 LEU HBx A 40 GLN H 1.0 . 4.38 1528 1528 A 40 GLN H A 43 MET HGy 1.0 . 4.95 1529 1529 A 40 GLN H A 40 GLN HGy 1.0 . 3.47 1530 1530 A 40 GLN H A 40 GLN HGx 1.0 . 3.43 1531 1531 A 39 VAL HB A 40 GLN H 1.0 . 2.56 1532 1532 A 40 GLN H A 37 ASP HA 1.0 . 4.77 1533 1533 A 40 GLN H A 36 ALA HA 1.0 . 4.63 1534 1534 A 39 VAL HGx% A 41 ARG H 1.0 . 5.50 1535 1535 A 39 VAL HGx% A 41 ARG H 1.0 . 5.50 1536 1536 A 43 MET HGy A 41 ARG H 1.0 . 4.89 1537 1537 A 41 ARG H A 40 GLN HGx 1.0 . 3.93 1538 1538 A 41 ARG HBx A 41 ARG H 1.0 . 2.93 1539 1539 A 41 ARG H A 41 ARG HGy 1.0 . 3.63 1540 1540 A 41 ARG H A 41 ARG HGx 1.0 . 3.63 1541 1541 A 41 ARG H A 41 ARG HDx 1.0 . 5.10 1542 1542 A 41 ARG H A 41 ARG HDy 1.0 . 5.10 1543 1543 A 39 VAL HA A 41 ARG H 1.0 . 4.37 1544 1544 A 41 ARG H A 42 MET H 1.0 . 2.59 1545 1545 A 43 MET H A 41 ARG H 1.0 . 4.57 1546 1546 A 28 LEU HDx% A 42 MET H 1.0 . 5.50 1547 1547 A 39 VAL HGx% A 42 MET H 1.0 . 5.50 1548 1548 A 39 VAL HGx% A 42 MET H 1.0 . 5.50 1549 1549 A 43 MET HGy A 42 MET H 1.0 . 5.15 1550 1550 A 42 MET HGx A 42 MET H 1.0 . 4.55 1551 1551 A 42 MET H A 42 MET HBy 1.0 . 3.24 1552 1552 A 41 ARG HBx A 42 MET H 1.0 . 3.06 1553 1553 A 42 MET H A 42 MET HBx 1.0 . 3.24 1554 1554 A 44 ALA HB% A 42 MET H 1.0 . 4.86 1555 1555 A 39 VAL HA A 42 MET H 1.0 . 3.58 1556 1556 A 44 ALA H A 42 MET H 1.0 . 3.93 1557 1557 A 43 MET H A 46 ILE HD1% 1.0 . 5.12 1558 1558 A 43 MET H A 44 ALA HB% 1.0 . 4.68 1559 1559 A 43 MET HGx A 43 MET H 1.0 . 4.42 1560 1560 A 43 MET H A 43 MET HGy 1.0 . 3.80 1561 1561 A 43 MET H A 39 VAL HA 1.0 . 4.35 1562 1562 A 43 MET H A 44 ALA H 1.0 . 3.26 1563 1563 A 43 MET H A 42 MET H 1.0 . 2.88 1564 1564 A 43 MET HBx A 44 ALA H 1.0 . 4.33 1565 1565 A 44 ALA H A 43 MET HBy 1.0 . 4.11 1566 1566 A 45 GLU HGy A 44 ALA H 1.0 . 4.59 1567 1567 A 43 MET HGy A 44 ALA H 1.0 . 4.10 1568 1568 A 44 ALA H A 40 GLN HA 1.0 . 4.22 1569 1569 A 47 ASP H A 44 ALA H 1.0 . 5.27 1570 1570 A 45 GLU H A 46 ILE HD1% 1.0 . 5.50 1571 1571 A 45 GLU H A 44 ALA HB% 1.0 . 3.44 1572 1572 A 45 GLU H A 44 ALA HB% 1.0 . 3.86 1573 1573 A 45 GLU H A 45 GLU HBy 1.0 . 3.04 1574 1574 A 45 GLU H A 45 GLU HGx 1.0 . 5.50 1575 1575 A 46 ILE H A 45 GLU H 1.0 . 2.73 1576 1576 A 47 ASP H A 45 GLU H 1.0 . 4.11 1577 1577 A 45 GLU H A 43 MET H 1.0 . 4.63 1578 1578 A 46 ILE H A 46 ILE HG1x 1.0 . 3.13 1579 1579 A 54 ILE HD1% A 46 ILE H 1.0 . 3.96 1580 1580 A 46 ILE H A 46 ILE HB 1.0 . 2.67 1581 1581 A 46 ILE H A 45 GLU HGx 1.0 . 4.44 1582 1582 A 46 ILE H A 45 GLU HBx 1.0 . 4.18 1583 1583 A 46 ILE H A 45 GLU HBy 1.0 . 4.64 1584 1584 A 46 ILE H A 43 MET HA 1.0 . 3.32 1585 1585 A 46 ILE H A 43 MET H 1.0 . 5.05 1586 1586 A 47 ASP H A 46 ILE HG1x 1.0 . 4.42 1587 1587 A 47 ASP H A 54 ILE HD1% 1.0 . 3.79 1588 1588 A 47 ASP H A 54 ILE HG1y 1.0 . 4.90 1589 1589 A 47 ASP H A 43 MET HBx 1.0 . 5.50 1590 1590 A 47 ASP H A 43 MET HE% 1.0 . 5.50 1591 1591 A 47 ASP H A 58 GLU HBy 1.0 . 5.07 1592 1592 A 47 ASP H A 47 ASP HBx 1.0 . 3.62 1593 1593 A 47 ASP H A 43 MET HA 1.0 . 4.16 1594 1594 A 47 ASP H A 44 ALA HA 1.0 . 4.19 1595 1595 A 6 ARG H A 3 ASP H 1.0 . 5.50 1596 1596 A 4 MET H A 6 ARG HGx 1.0 . 5.50 1597 1597 A 4 MET H A 6 ARG H 1.0 . 5.12 1598 1598 A 4 MET H A 7 ILE HD1% 1.0 . 5.50 1599 1599 A 4 MET H A 7 ILE HD1% 1.0 . 5.50 1600 1600 A 5 GLU H A 6 ARG HGy 1.0 . 4.56 1601 1601 A 2 ASP HA A 5 GLU H 1.0 . 4.42 1602 1602 A 5 GLU H A 6 ARG H 1.0 . 3.47 1603 1603 A 13 THR H A 19 ILE HD1% 1.0 . 5.50 1604 1604 A 7 ILE H A 8 PHE HA 1.0 . 5.50 1605 1605 A 6 ARG HGx A 6 ARG H 1.0 . 3.96 1606 1606 A 7 ILE H A 8 PHE HBy 1.0 . 5.27 1607 1607 A 11 PHE HBy A 13 THR H 1.0 . 5.50 1608 1608 A 14 ASN HBx A 13 THR H 1.0 . 5.50 1609 1609 A 8 PHE H A 7 ILE HG2% 1.0 . 4.10 1610 1610 A 54 ILE HD1% A 48 THR H 1.0 . 4.38 1611 1611 A 54 ILE HD1% A 48 THR H 1.0 . 4.76 1612 1612 A 8 PHE H A 9 LYS HGy 1.0 . 5.50 1613 1613 A 8 PHE H A 10 ARG HGx 1.0 . 5.29 1614 1614 A 6 ARG HGx A 8 PHE H 1.0 . 4.67 1615 1615 A 7 ILE HG1x A 8 PHE H 1.0 . 4.60 1616 1616 A 8 PHE H A 8 PHE HBx 1.0 . 3.34 1617 1617 A 8 PHE H A 8 PHE HBy 1.0 . 3.52 1618 1618 A 58 GLU HBx A 48 THR H 1.0 . 3.89 1619 1619 A 47 ASP HA A 48 THR H 1.0 . 3.02 1620 1620 A 4 MET HA A 8 PHE H 1.0 . 4.04 1621 1621 A 58 GLU HA A 48 THR H 1.0 . 4.68 1622 1622 A 7 ILE H A 8 PHE H 1.0 . 2.87 1623 1623 A 55 ASP H A 48 THR H 1.0 . 5.09 1624 1624 A 7 ILE HG2% A 9 LYS H 1.0 . 5.50 1625 1625 A 7 ILE HG2% A 9 LYS H 1.0 . 5.50 1626 1626 A 9 LYS HBx A 9 LYS H 1.0 . 2.74 1627 1627 A 9 LYS HDx A 9 LYS H 1.0 . 3.59 1628 1628 A 9 LYS H A 10 ARG HGx 1.0 . 4.84 1629 1629 A 7 ILE HA A 9 LYS H 1.0 . 4.61 1630 1630 A 8 PHE HBy A 9 LYS H 1.0 . 3.68 1631 1631 A 9 LYS H A 11 PHE HBx 1.0 . 5.50 1632 1632 A 11 PHE HDx A 9 LYS H 1.0 . 5.50 1633 1633 A 9 LYS H A 12 ASP H 1.0 . 5.02 1634 1634 A 8 PHE H A 9 LYS H 1.0 . 2.83 1635 1635 A 11 PHE H A 19 ILE HG2% 1.0 . 5.50 1636 1636 A 7 ILE HG2% A 11 PHE H 1.0 . 5.33 1637 1637 A 7 ILE HG2% A 11 PHE H 1.0 . 5.50 1638 1638 A 27 ALA HB% A 11 PHE H 1.0 . 5.50 1639 1639 A 27 ALA HB% A 11 PHE H 1.0 . 5.50 1640 1640 A 7 ILE HA A 11 PHE H 1.0 . 5.38 1641 1641 A 11 PHE H A 12 ASP HA 1.0 . 5.50 1642 1642 A 11 PHE HDx A 12 ASP H 1.0 . 5.50 1643 1643 A 14 ASN H A 17 GLY H 1.0 . 5.50 1644 1644 A 12 ASP HBx A 15 GLY H 1.0 . 4.73 1645 1645 A 50 GLY H A 49 ASP HBy 1.0 . 4.29 1646 1646 A 50 GLY H A 49 ASP HBx 1.0 . 4.29 1647 1647 A 14 ASN HA A 16 ASP H 1.0 . 5.27 1648 1648 A 12 ASP HBx A 16 ASP H 1.0 . 5.50 1649 1649 A 16 ASP H A 18 LYS HBy 1.0 . 5.50 1650 1650 A 16 ASP H A 18 LYS HGx 1.0 . 5.50 1651 1651 A 18 LYS HA A 17 GLY H 1.0 . 5.50 1652 1652 A 17 GLY H A 12 ASP HBy 1.0 . 5.19 1653 1653 A 17 GLY H A 18 LYS HGx 1.0 . 5.50 1654 1654 A 18 LYS HGy A 17 GLY H 1.0 . 5.50 1655 1655 A 53 PHE HBx A 18 LYS H 1.0 . 5.50 1656 1656 A 18 LYS H A 12 ASP HBy 1.0 . 5.00 1657 1657 A 19 ILE H A 53 PHE HBy 1.0 . 5.33 1658 1658 A 53 PHE HDx A 19 ILE H 1.0 . 4.85 1659 1659 A 20 SER H A 18 LYS HBy 1.0 . 5.50 1660 1660 A 20 SER H A 24 LEU HBx 1.0 . 5.50 1661 1661 A 20 SER H A 54 ILE HB 1.0 . 5.50 1662 1662 A 20 SER H A 22 SER HBy 1.0 . 5.50 1663 1663 A 20 SER H A 24 LEU HA 1.0 . 5.50 1664 1664 A 53 PHE HDx A 20 SER H 1.0 . 3.68 1665 1665 A 20 SER H A 53 PHE HEx 1.0 . 5.14 1666 1666 A 53 PHE HDx A 21 LEU H 1.0 . 5.50 1667 1667 A 53 PHE HEx A 21 LEU H 1.0 . 5.50 1668 1668 A 21 LEU H A 23 GLU H 1.0 . 5.50 1669 1669 A 20 SER H A 22 SER H 1.0 . 5.50 1670 1670 A 19 ILE HD1% A 24 LEU H 1.0 . 5.50 1671 1671 A 27 ALA HB% A 24 LEU H 1.0 . 5.50 1672 1672 A 58 GLU H A 57 ASN HD2y 1.0 . 4.80 1673 1673 A 27 ALA HB% A 25 THR H 1.0 . 5.50 1674 1674 A 25 THR H A 39 VAL HA 1.0 . 5.50 1675 1675 A 29 ARG HGx A 26 ASP H 1.0 . 5.02 1676 1676 A 24 LEU HG A 27 ALA H 1.0 . 5.50 1677 1677 A 27 ALA H A 24 LEU HBx 1.0 . 5.50 1678 1678 A 27 ALA H A 29 ARG H 1.0 . 3.86 1679 1679 A 24 LEU H A 27 ALA H 1.0 . 5.50 1680 1680 A 37 ASP H A 36 ALA HB% 1.0 . 3.76 1681 1681 A 37 ASP H A 36 ALA HB% 1.0 . 4.11 1682 1682 A 35 SER HA A 37 ASP H 1.0 . 4.38 1683 1683 A 26 ASP H A 28 LEU H 1.0 . 5.35 1684 1684 A 38 GLU H A 37 ASP H 1.0 . 3.02 1685 1685 A 40 GLN H A 37 ASP H 1.0 . 5.50 1686 1686 A 26 ASP H A 29 ARG H 1.0 . 5.06 1687 1687 A 29 ARG HDx A 30 THR H 1.0 . 4.69 1688 1688 A 29 ARG HDy A 30 THR H 1.0 . 5.22 1689 1689 A 31 LEU H A 77 PHE HEx 1.0 . 5.50 1690 1690 A 77 PHE HEy A 31 LEU H 1.0 . 5.50 1691 1691 A 30 THR H A 31 LEU H 1.0 . 3.23 1692 1692 A 28 LEU HBx A 33 SER H 1.0 . 5.15 1693 1693 A 34 THR HG2% A 33 SER H 1.0 . 5.50 1694 1694 A 34 THR HG2% A 33 SER H 1.0 . 5.50 1695 1695 A 29 ARG HBx A 33 SER H 1.0 . 5.50 1696 1696 A 29 ARG HBy A 33 SER H 1.0 . 5.50 1697 1697 A 35 SER H A 36 ALA H 1.0 . 5.50 1698 1698 A 38 GLU H A 36 ALA HB% 1.0 . 5.01 1699 1699 A 39 VAL H A 36 ALA H 1.0 . 5.15 1700 1700 A 40 GLN H A 36 ALA HB% 1.0 . 5.50 1701 1701 A 40 GLN H A 36 ALA HB% 1.0 . 5.50 1702 1702 A 21 LEU HA A 40 GLN H 1.0 . 5.30 1703 1703 A 40 GLN H A 38 GLU HA 1.0 . 5.50 1704 1704 A 45 GLU H A 46 ILE HG1x 1.0 . 4.15 1705 1705 A 46 ILE H A 47 ASP HA 1.0 . 5.41 1706 1706 A 47 ASP H A 46 ILE H 1.0 . 2.73 1707 1707 A 54 ILE HD1% A 49 ASP H 1.0 . 5.50 1708 1708 A 48 THR HG2% A 49 ASP H 1.0 . 5.39 1709 1709 A 48 THR HG2% A 49 ASP H 1.0 . 5.50 1710 1710 A 49 ASP H A 49 ASP HBx 1.0 . 3.29 1711 1711 A 49 ASP H A 50 GLY HAx 1.0 . 4.58 1712 1712 A 50 GLY H A 49 ASP H 1.0 . 2.52 1713 1713 A 51 ASP H A 51 ASP HBy 1.0 . 3.79 1714 1714 A 53 PHE HBy A 51 ASP H 1.0 . 5.50 1715 1715 A 51 ASP H A 51 ASP HBx 1.0 . 3.79 1716 1716 A 50 GLY HAy A 51 ASP H 1.0 . 2.55 1717 1717 A 53 PHE HDy A 51 ASP H 1.0 . 5.50 1718 1718 A 50 GLY H A 51 ASP H 1.0 . 3.39 1719 1719 A 52 GLY H A 51 ASP H 1.0 . 3.08 1720 1720 A 52 GLY H A 51 ASP HBx 1.0 . 4.48 1721 1721 A 43 MET HE% A 52 GLY H 1.0 . 5.50 1722 1722 A 52 GLY H A 53 PHE HA 1.0 . 5.50 1723 1723 A 51 ASP HA A 52 GLY H 1.0 . 3.37 1724 1724 A 53 PHE HDy A 52 GLY H 1.0 . 5.50 1725 1725 A 52 GLY H A 50 GLY H 1.0 . 5.38 1726 1726 A 60 ILE HG1y A 57 ASN H 1.0 . 5.50 1727 1727 A 18 LYS HDx A 53 PHE H 1.0 . 5.47 1728 1728 A 54 ILE HG1y A 53 PHE H 1.0 . 5.50 1729 1729 A 54 ILE HD1% A 53 PHE H 1.0 . 5.50 1730 1730 A 18 LYS HBx A 53 PHE H 1.0 . 5.50 1731 1731 A 20 SER HA A 53 PHE H 1.0 . 5.50 1732 1732 A 51 ASP HA A 53 PHE H 1.0 . 5.50 1733 1733 A 57 ASN H A 57 ASN HD2y 1.0 . 4.70 1734 1734 A 53 PHE HDy A 53 PHE H 1.0 . 3.89 1735 1735 A 57 ASN H A 57 ASN HD2x 1.0 . 5.38 1736 1736 A 53 PHE H A 50 GLY H 1.0 . 5.50 1737 1737 A 53 PHE H A 51 ASP H 1.0 . 4.32 1738 1738 A 52 GLY H A 53 PHE H 1.0 . 2.89 1739 1739 A 54 ILE H A 54 ILE HG2% 1.0 . 5.27 1740 1740 A 54 ILE H A 54 ILE HG2% 1.0 . 5.36 1741 1741 A 18 LYS HA A 54 ILE H 1.0 . 4.53 1742 1742 A 54 ILE H A 53 PHE HA 1.0 . 3.05 1743 1743 A 54 ILE H A 20 SER HA 1.0 . 4.60 1744 1744 A 53 PHE HDx A 54 ILE H 1.0 . 5.15 1745 1745 A 54 ILE H A 53 PHE H 1.0 . 4.43 1746 1746 A 55 ASP H A 54 ILE HG1y 1.0 . 5.26 1747 1747 A 55 ASP H A 54 ILE HG2% 1.0 . 3.36 1748 1748 A 55 ASP H A 19 ILE HG1y 1.0 . 5.50 1749 1749 A 55 ASP H A 54 ILE HD1% 1.0 . 4.29 1750 1750 A 55 ASP H A 54 ILE HD1% 1.0 . 4.83 1751 1751 A 55 ASP H A 58 GLU HGx 1.0 . 3.51 1752 1752 A 55 ASP H A 55 ASP HBy 1.0 . 3.64 1753 1753 A 55 ASP H A 59 PHE H 1.0 . 4.86 1754 1754 A 55 ASP H A 19 ILE H 1.0 . 4.78 1755 1755 A 56 PHE H A 54 ILE HG2% 1.0 . 5.50 1756 1756 A 56 PHE H A 57 ASN HA 1.0 . 5.50 1757 1757 A 56 PHE H A 57 ASN HD2y 1.0 . 4.41 1758 1758 A 56 PHE H A 56 PHE HDx 1.0 . 5.50 1759 1759 A 56 PHE H A 56 PHE HDy 1.0 . 5.50 1760 1760 A 55 ASP H A 56 PHE H 1.0 . 4.51 1761 1761 A 60 ILE HD1% A 57 ASN H 1.0 . 5.50 1762 1762 A 57 ASN HBy A 57 ASN H 1.0 . 2.97 1763 1763 A 55 ASP HBx A 57 ASN H 1.0 . 3.59 1764 1764 A 57 ASN H A 56 PHE HBy 1.0 . 3.77 1765 1765 A 57 ASN H A 56 PHE HDx 1.0 . 4.79 1766 1766 A 58 GLU H A 57 ASN H 1.0 . 3.13 1767 1767 A 56 PHE H A 57 ASN H 1.0 . 3.35 1768 1768 A 59 PHE H A 54 ILE HG2% 1.0 . 3.52 1769 1769 A 60 ILE HG1y A 59 PHE H 1.0 . 4.66 1770 1770 A 59 PHE H A 46 ILE HG2% 1.0 . 4.45 1771 1771 A 59 PHE H A 58 GLU HGy 1.0 . 3.29 1772 1772 A 59 PHE H A 58 GLU HGx 1.0 . 3.29 1773 1773 A 59 PHE H A 58 GLU HBx 1.0 . 4.24 1774 1774 A 59 PHE H A 56 PHE HA 1.0 . 4.00 1775 1775 A 60 ILE HA A 59 PHE H 1.0 . 5.50 1776 1776 A 59 PHE H A 54 ILE HA 1.0 . 5.50 1777 1777 A 59 PHE H A 61 SER H 1.0 . 4.20 1778 1778 A 57 ASN H A 59 PHE H 1.0 . 3.98 1779 1779 A 59 PHE H A 60 ILE H 1.0 . 2.91 1780 1780 A 57 ASN HBx A 60 ILE H 1.0 . 5.50 1781 1781 A 63 CYS HBy A 60 ILE H 1.0 . 5.50 1782 1782 A 58 GLU HBy A 60 ILE H 1.0 . 5.50 1783 1783 A 60 ILE HB A 60 ILE H 1.0 . 2.90 1784 1784 A 57 ASN HA A 60 ILE H 1.0 . 4.02 1785 1785 A 61 SER HBy A 60 ILE H 1.0 . 5.30 1786 1786 A 60 ILE H A 59 PHE HDy 1.0 . 4.58 1787 1787 A 60 ILE H A 56 PHE HDx 1.0 . 5.50 1788 1788 A 61 SER H A 60 ILE H 1.0 . 2.66 1789 1789 A 58 GLU H A 60 ILE H 1.0 . 5.50 1790 1790 A 60 ILE HG1x A 61 SER H 1.0 . 5.11 1791 1791 A 61 SER H A 60 ILE HG2% 1.0 . 4.48 1792 1792 A 60 ILE HD1% A 61 SER H 1.0 . 5.49 1793 1793 A 4 MET HE% A 61 SER H 1.0 . 5.50 1794 1794 A 57 ASN HBx A 61 SER H 1.0 . 5.50 1795 1795 A 61 SER H A 58 GLU HBy 1.0 . 5.50 1796 1796 A 61 SER H A 63 CYS HBx 1.0 . 5.50 1797 1797 A 59 PHE HBy A 61 SER H 1.0 . 4.79 1798 1798 A 61 SER H A 62 PHE HBx 1.0 . 5.50 1799 1799 A 57 ASN HA A 61 SER H 1.0 . 4.62 1800 1800 A 61 SER HBy A 61 SER H 1.0 . 2.78 1801 1801 A 61 SER H A 64 ASN H 1.0 . 5.50 1802 1802 A 61 SER H A 63 CYS H 1.0 . 4.32 1803 1803 A 46 ILE HG2% A 62 PHE H 1.0 . 4.14 1804 1804 A 60 ILE HB A 62 PHE H 1.0 . 5.50 1805 1805 A 46 ILE HG1y A 62 PHE H 1.0 . 5.50 1806 1806 A 65 ALA HB% A 62 PHE H 1.0 . 5.50 1807 1807 A 61 SER HBx A 62 PHE H 1.0 . 3.41 1808 1808 A 60 ILE HA A 62 PHE H 1.0 . 4.50 1809 1809 A 62 PHE HBx A 62 PHE H 1.0 . 3.11 1810 1810 A 63 CYS HBy A 62 PHE H 1.0 . 5.32 1811 1811 A 59 PHE H A 62 PHE H 1.0 . 5.50 1812 1812 A 60 ILE H A 62 PHE H 1.0 . 5.50 1813 1813 A 63 CYS H A 65 ALA HB% 1.0 . 5.50 1814 1814 A 46 ILE HG2% A 63 CYS H 1.0 . 5.17 1815 1815 A 46 ILE HG2% A 63 CYS H 1.0 . 5.50 1816 1816 A 63 CYS H A 60 ILE HG2% 1.0 . 5.50 1817 1817 A 62 PHE HBx A 63 CYS H 1.0 . 3.57 1818 1818 A 63 CYS HBy A 63 CYS H 1.0 . 3.37 1819 1819 A 63 CYS H A 63 CYS HBx 1.0 . 3.57 1820 1820 A 4 MET HE% A 63 CYS H 1.0 . 5.50 1821 1821 A 4 MET HE% A 63 CYS H 1.0 . 5.50 1822 1822 A 59 PHE HA A 63 CYS H 1.0 . 4.36 1823 1823 A 63 CYS H A 61 SER HBx 1.0 . 5.03 1824 1824 A 46 ILE HA A 63 CYS H 1.0 . 5.50 1825 1825 A 63 CYS H A 65 ALA H 1.0 . 4.35 1826 1826 A 63 CYS H A 62 PHE H 1.0 . 2.48 1827 1827 A 60 ILE HB A 64 ASN H 1.0 . 5.19 1828 1828 A 64 ASN H A 65 ALA HB% 1.0 . 4.65 1829 1829 A 64 ASN H A 60 ILE HG2% 1.0 . 4.07 1830 1830 A 62 PHE HBy A 64 ASN H 1.0 . 5.40 1831 1831 A 4 MET HE% A 64 ASN H 1.0 . 4.78 1832 1832 A 60 ILE HA A 64 ASN H 1.0 . 3.87 1833 1833 A 64 ASN H A 65 ALA H 1.0 . 2.87 1834 1834 A 66 ASN HD2y A 64 ASN H 1.0 . 5.50 1835 1835 A 64 ASN H A 62 PHE H 1.0 . 3.95 1836 1836 A 63 CYS H A 64 ASN H 1.0 . 2.91 1837 1837 A 66 ASN HBx A 65 ALA H 1.0 . 4.82 1838 1838 A 63 CYS HA A 65 ALA H 1.0 . 4.18 1839 1839 A 65 ALA H A 66 ASN HA 1.0 . 5.50 1840 1840 A 66 ASN HD2y A 65 ALA H 1.0 . 3.88 1841 1841 A 65 ALA H A 62 PHE H 1.0 . 5.12 1842 1842 A 65 ALA HB% A 66 ASN H 1.0 . 3.93 1843 1843 A 65 ALA HB% A 66 ASN H 1.0 . 4.23 1844 1844 A 63 CYS HA A 66 ASN H 1.0 . 3.45 1845 1845 A 66 ASN H A 67 PRO HDx 1.0 . 3.67 1846 1846 A 70 MET HGy A 66 ASN H 1.0 . 5.50 1847 1847 A 63 CYS HBx A 66 ASN H 1.0 . 5.50 1848 1848 A 66 ASN H A 65 ALA HA 1.0 . 3.55 1849 1849 A 66 ASN HD2y A 66 ASN H 1.0 . 2.56 1850 1850 A 69 LEU HBy A 68 GLY H 1.0 . 5.27 1851 1851 A 68 GLY H A 69 LEU HBx 1.0 . 5.50 1852 1852 A 67 PRO HDy A 68 GLY H 1.0 . 4.10 1853 1853 A 71 LYS H A 68 GLY H 1.0 . 5.18 1854 1854 A 69 LEU H A 69 LEU HBy 1.0 . 2.81 1855 1855 A 69 LEU H A 69 LEU HBx 1.0 . 3.18 1856 1856 A 69 LEU H A 73 VAL HGx% 1.0 . 5.50 1857 1857 A 69 LEU H A 72 ASP HBy 1.0 . 5.50 1858 1858 A 69 LEU H A 67 PRO HDy 1.0 . 5.24 1859 1859 A 69 LEU H A 68 GLY HAy 1.0 . 3.23 1860 1860 A 69 LEU H A 67 PRO HDx 1.0 . 5.50 1861 1861 A 69 LEU H A 70 MET HA 1.0 . 5.28 1862 1862 A 69 LEU H A 66 ASN HA 1.0 . 4.70 1863 1863 A 69 LEU H A 68 GLY H 1.0 . 3.37 1864 1864 A 70 MET HBy A 70 MET H 1.0 . 2.77 1865 1865 A 70 MET H A 69 LEU HBy 1.0 . 2.73 1866 1866 A 70 MET H A 73 VAL HGx% 1.0 . 5.50 1867 1867 A 69 LEU HDy% A 70 MET H 1.0 . 5.34 1868 1868 A 69 LEU HDy% A 70 MET H 1.0 . 5.39 1869 1869 A 70 MET H A 68 GLY HAx 1.0 . 4.99 1870 1870 A 63 CYS HA A 70 MET H 1.0 . 5.50 1871 1871 A 70 MET H A 70 MET HGx 1.0 . 3.19 1872 1872 A 67 PRO HA A 70 MET H 1.0 . 4.08 1873 1873 A 71 LYS HA A 70 MET H 1.0 . 5.50 1874 1874 A 71 LYS H A 70 MET H 1.0 . 2.88 1875 1875 A 69 LEU H A 70 MET H 1.0 . 2.60 1876 1876 A 70 MET H A 68 GLY H 1.0 . 5.11 1877 1877 A 71 LYS H A 69 LEU HBy 1.0 . 5.50 1878 1878 A 71 LYS H A 71 LYS HDx 1.0 . 5.50 1879 1879 A 71 LYS H A 71 LYS HDy 1.0 . 5.50 1880 1880 A 71 LYS H A 73 VAL HGx% 1.0 . 5.50 1881 1881 A 71 LYS H A 72 ASP HBy 1.0 . 5.50 1882 1882 A 71 LYS H A 70 MET HGy 1.0 . 4.60 1883 1883 A 72 ASP HA A 71 LYS H 1.0 . 5.40 1884 1884 A 71 LYS H A 67 PRO HA 1.0 . 4.57 1885 1885 A 71 LYS H A 69 LEU HA 1.0 . 4.83 1886 1886 A 71 LYS H A 71 LYS HA 1.0 . 2.84 1887 1887 A 71 LYS H A 68 GLY HAx 1.0 . 4.57 1888 1888 A 71 LYS H A 74 ALA H 1.0 . 5.50 1889 1889 A 71 LYS H A 73 VAL H 1.0 . 4.82 1890 1890 A 71 LYS HGx A 72 ASP H 1.0 . 4.88 1891 1891 A 72 ASP H A 73 VAL HGx% 1.0 . 4.86 1892 1892 A 72 ASP H A 73 VAL HGx% 1.0 . 5.03 1893 1893 A 69 LEU HDy% A 72 ASP H 1.0 . 5.50 1894 1894 A 71 LYS HBx A 72 ASP H 1.0 . 3.74 1895 1895 A 69 LEU HG A 72 ASP H 1.0 . 5.50 1896 1896 A 72 ASP HBy A 72 ASP H 1.0 . 3.30 1897 1897 A 70 MET HGx A 72 ASP H 1.0 . 5.50 1898 1898 A 73 VAL HB A 72 ASP H 1.0 . 5.07 1899 1899 A 70 MET HA A 72 ASP H 1.0 . 5.50 1900 1900 A 69 LEU HA A 72 ASP H 1.0 . 4.00 1901 1901 A 73 VAL H A 72 ASP H 1.0 . 2.40 1902 1902 A 74 ALA H A 72 ASP H 1.0 . 5.28 1903 1903 A 71 LYS HBx A 73 VAL H 1.0 . 5.50 1904 1904 A 75 LYS HBy A 73 VAL H 1.0 . 5.50 1905 1905 A 69 LEU HG A 73 VAL H 1.0 . 4.80 1906 1906 A 74 ALA HB% A 73 VAL H 1.0 . 4.68 1907 1907 A 73 VAL H A 73 VAL HGx% 1.0 . 3.43 1908 1908 A 73 VAL H A 73 VAL HGx% 1.0 . 3.55 1909 1909 A 69 LEU HDy% A 73 VAL H 1.0 . 4.12 1910 1910 A 7 ILE HD1% A 73 VAL H 1.0 . 5.50 1911 1911 A 72 ASP HBx A 73 VAL H 1.0 . 3.88 1912 1912 A 73 VAL HB A 73 VAL H 1.0 . 3.13 1913 1913 A 75 LYS H A 73 VAL H 1.0 . 4.29 1914 1914 A 7 ILE HD1% A 74 ALA H 1.0 . 4.22 1915 1915 A 72 ASP HBy A 74 ALA H 1.0 . 5.50 1916 1916 A 72 ASP HBx A 74 ALA H 1.0 . 5.44 1917 1917 A 73 VAL HB A 74 ALA H 1.0 . 3.31 1918 1918 A 72 ASP HA A 74 ALA H 1.0 . 4.38 1919 1919 A 74 ALA H A 70 MET HA 1.0 . 5.00 1920 1920 A 71 LYS HA A 74 ALA H 1.0 . 4.76 1921 1921 A 74 ALA H A 75 LYS H 1.0 . 2.69 1922 1922 A 74 ALA H A 73 VAL H 1.0 . 2.57 1923 1923 A 75 LYS H A 75 LYS HGy 1.0 . 3.25 1924 1924 A 75 LYS H A 73 VAL HGy% 1.0 . 5.50 1925 1925 A 75 LYS H A 73 VAL HGy% 1.0 . 5.50 1926 1926 A 75 LYS H A 76 VAL HGx% 1.0 . 3.94 1927 1927 A 72 ASP HBx A 75 LYS H 1.0 . 5.50 1928 1928 A 73 VAL HB A 75 LYS H 1.0 . 5.01 1929 1929 A 72 ASP HA A 75 LYS H 1.0 . 4.22 1930 1930 A 75 LYS H A 76 VAL HA 1.0 . 4.91 1931 1931 A 73 VAL HA A 75 LYS H 1.0 . 3.68 1932 1932 A 75 LYS H A 76 VAL H 1.0 . 2.72 1933 1933 A 76 VAL HB A 76 VAL H 1.0 . 3.20 1934 1934 A 7 ILE HG1y A 76 VAL H 1.0 . 5.50 1935 1935 A 76 VAL H A 75 LYS HGy 1.0 . 4.31 1936 1936 A 75 LYS HGx A 76 VAL H 1.0 . 4.02 1937 1937 A 76 VAL H A 76 VAL HGx% 1.0 . 3.27 1938 1938 A 76 VAL HGy% A 76 VAL H 1.0 . 4.55 1939 1939 A 77 PHE HBx A 76 VAL H 1.0 . 4.00 1940 1940 A 77 PHE HDy A 76 VAL H 1.0 . 4.55 1941 1941 A 74 ALA H A 76 VAL H 1.0 . 4.63 1942 1942 A 76 VAL H A 77 PHE H 1.0 . 2.75 1943 1943 A 75 LYS HGy A 77 PHE H 1.0 . 4.50 1944 1944 A 75 LYS HGx A 77 PHE H 1.0 . 5.50 1945 1945 A 76 VAL HGy% A 77 PHE H 1.0 . 4.81 1946 1946 A 76 VAL HGy% A 77 PHE H 1.0 . 5.35 1947 1947 A 76 VAL HB A 77 PHE H 1.0 . 4.12 1948 1948 A 77 PHE HBy A 77 PHE H 1.0 . 3.74 1949 1949 A 77 PHE HBx A 77 PHE H 1.0 . 3.09 1950 1950 A 74 ALA HA A 77 PHE H 1.0 . 4.20 1951 1951 A 76 VAL HA A 77 PHE H 1.0 . 3.52 1952 1952 A 73 VAL HA A 77 PHE H 1.0 . 5.08 1953 1953 A 75 LYS H A 77 PHE H 1.0 . 3.35 1954 1954 A 77 PHE HDy A 77 PHE H 1.0 . 4.10 1955 1955 A 71 LYS H A 70 MET HGx 1.0 . 3.41 1956 1956 A 73 VAL HB A 71 LYS H 1.0 . 5.50 1957 1957 A 57 ASN H A 60 ILE H 1.0 . 5.50 1958 1958 A 46 ILE H A 42 MET HGy 1.0 . 5.50 1959 1959 A 46 ILE H A 43 MET HGy 1.0 . 5.50 1960 1960 A 42 MET H A 41 ARG HDx 1.0 . 5.50 1961 1961 A 42 MET H A 41 ARG HDy 1.0 . 5.50 1962 1962 A 39 VAL H A 35 SER HA 1.0 . 5.50 1963 1963 A 16 ASP H A 14 ASN HBy 1.0 . 5.50 1964 1964 A 50 GLY H A 48 THR H 1.0 . 5.27 1965 1965 A 43 MET HBx A 46 ILE H 1.0 . 5.50 1966 1966 A 54 ILE HD1% A 45 GLU H 1.0 . 5.50 1967 1967 A 29 ARG HA A 34 THR H 1.0 . 5.50 1968 1968 A 6 ARG H A 2 ASP HBx 1.0 . 5.50 1969 1969 A 6 ARG H A 2 ASP HBy 1.0 . 5.50 1970 1970 A 28 LEU HA A 33 SER H 1.0 . 5.50 1971 1971 A 30 THR HA A 33 SER H 1.0 . 5.50 1972 1972 A 5 GLU H A 2 ASP HBy 1.0 . 4.28 1973 1972 A 5 GLU H A 2 ASP HBx 1.0 . 4.28 1974 1973 A 3 ASP H A 3 ASP HBx 1.0 . 3.26 1975 1973 A 3 ASP H A 3 ASP HBy 1.0 . 3.26 1976 1974 A 4 MET H A 3 ASP HBx 1.0 . 3.89 1977 1974 A 4 MET H A 3 ASP HBy 1.0 . 3.89 1978 1975 A 6 ARG H A 3 ASP HBx 1.0 . 5.34 1979 1975 A 6 ARG H A 3 ASP HBy 1.0 . 5.34 1980 1976 A 7 ILE HD1% A 3 ASP HBx 1.0 . 3.70 1981 1976 A 7 ILE HD1% A 3 ASP HBy 1.0 . 3.70 1982 1977 A 7 ILE HD1% A 3 ASP HBx 1.0 . 4.49 1983 1977 A 7 ILE HD1% A 3 ASP HBy 1.0 . 4.49 1984 1978 A 74 ALA HB% A 3 ASP HBy 1.0 . 5.34 1985 1978 A 74 ALA HB% A 3 ASP HBx 1.0 . 5.34 1986 1979 A 6 ARG H A 6 ARG HDy 1.0 . 4.21 1987 1979 A 6 ARG H A 6 ARG HDx 1.0 . 4.21 1988 1980 A 6 ARG HA A 6 ARG HDy 1.0 . 5.34 1989 1980 A 6 ARG HA A 6 ARG HDx 1.0 . 5.34 1990 1981 A 6 ARG HBx A 6 ARG HDy 1.0 . 3.66 1991 1981 A 6 ARG HBx A 6 ARG HDx 1.0 . 3.66 1992 1982 A 7 ILE H A 6 ARG HDy 1.0 . 5.34 1993 1982 A 7 ILE H A 6 ARG HDx 1.0 . 5.34 1994 1983 A 7 ILE HG1x A 6 ARG HDy 1.0 . 4.70 1995 1983 A 7 ILE HG1x A 6 ARG HDx 1.0 . 4.70 1996 1984 A 7 ILE HD1% A 6 ARG HDy 1.0 . 5.34 1997 1984 A 7 ILE HD1% A 6 ARG HDx 1.0 . 5.34 1998 1985 A 74 ALA HA A 6 ARG HDy 1.0 . 5.34 1999 1985 A 74 ALA HA A 6 ARG HDx 1.0 . 5.34 2000 1986 A 7 ILE HA A 10 ARG HDx 1.0 . 5.34 2001 1986 A 7 ILE HA A 10 ARG HDy 1.0 . 5.34 2002 1987 A 9 LYS HA A 9 LYS HEx 1.0 . 3.53 2003 1987 A 9 LYS HA A 9 LYS HEy 1.0 . 3.53 2004 1988 A 9 LYS HA A 10 ARG HDx 1.0 . 5.34 2005 1988 A 9 LYS HA A 10 ARG HDy 1.0 . 5.34 2006 1989 A 9 LYS HBx A 10 ARG HDx 1.0 . 4.01 2007 1989 A 9 LYS HBx A 10 ARG HDy 1.0 . 4.01 2008 1990 A 9 LYS HBy A 9 LYS HEx 1.0 . 3.12 2009 1990 A 9 LYS HBy A 9 LYS HEy 1.0 . 3.12 2010 1991 A 9 LYS HGy A 9 LYS HEx 1.0 . 3.72 2011 1991 A 9 LYS HGy A 9 LYS HEy 1.0 . 3.72 2012 1992 A 9 LYS HGx A 9 LYS HEx 1.0 . 3.54 2013 1992 A 9 LYS HGx A 9 LYS HEy 1.0 . 3.54 2014 1993 A 12 ASP HBx A 9 LYS HEx 1.0 . 4.78 2015 1993 A 12 ASP HBx A 9 LYS HEy 1.0 . 4.78 2016 1994 A 10 ARG H A 10 ARG HDx 1.0 . 3.93 2017 1994 A 10 ARG H A 10 ARG HDy 1.0 . 3.93 2018 1995 A 10 ARG HA A 10 ARG HDx 1.0 . 2.55 2019 1995 A 10 ARG HA A 10 ARG HDy 1.0 . 2.55 2020 1996 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.66 2021 1996 A 10 ARG HBx A 10 ARG HDy 1.0 . 3.66 2022 1997 A 10 ARG HGx A 10 ARG HDx 1.0 . 2.60 2023 1997 A 10 ARG HGx A 10 ARG HDy 1.0 . 2.60 2024 1998 A 77 PHE HDx A 10 ARG HDx 1.0 . 5.34 2025 1998 A 77 PHE HDx A 10 ARG HDy 1.0 . 5.34 2026 1999 A 13 THR H A 23 GLU HGx 1.0 . 3.12 2027 1999 A 13 THR H A 23 GLU HGy 1.0 . 3.12 2028 2000 A 13 THR HB A 23 GLU HGx 1.0 . 3.01 2029 2000 A 13 THR HB A 23 GLU HGy 1.0 . 3.01 2030 2001 A 13 THR HG2% A 23 GLU HGx 1.0 . 4.30 2031 2001 A 13 THR HG2% A 23 GLU HGy 1.0 . 4.30 2032 2002 A 13 THR HG2% A 23 GLU HGy 1.0 . 4.77 2033 2002 A 13 THR HG2% A 23 GLU HGx 1.0 . 4.77 2034 2003 A 14 ASN HBy A 16 ASP HBx 1.0 . 4.91 2035 2003 A 14 ASN HBy A 16 ASP HBy 1.0 . 4.91 2036 2004 A 14 ASN HBy A 23 GLU HGx 1.0 . 3.75 2037 2004 A 14 ASN HBy A 23 GLU HGy 1.0 . 3.75 2038 2005 A 14 ASN HD2y A 16 ASP HBx 1.0 . 3.07 2039 2005 A 14 ASN HD2y A 16 ASP HBy 1.0 . 3.07 2040 2006 A 14 ASN HD2x A 16 ASP HBx 1.0 . 3.84 2041 2006 A 14 ASN HD2x A 16 ASP HBy 1.0 . 3.84 2042 2007 A 15 GLY HAx A 17 GLY HAy 1.0 . 5.34 2043 2007 A 15 GLY HAx A 17 GLY HAx 1.0 . 5.34 2044 2008 A 16 ASP H A 16 ASP HBx 1.0 . 2.73 2045 2008 A 16 ASP H A 16 ASP HBy 1.0 . 2.73 2046 2009 A 16 ASP H A 17 GLY HAy 1.0 . 4.41 2047 2009 A 16 ASP H A 17 GLY HAx 1.0 . 4.41 2048 2010 A 16 ASP HA A 17 GLY HAy 1.0 . 5.34 2049 2010 A 16 ASP HA A 17 GLY HAx 1.0 . 5.34 2050 2011 A 16 ASP HA A 18 LYS HEx 1.0 . 5.34 2051 2011 A 16 ASP HA A 18 LYS HEy 1.0 . 5.34 2052 2012 A 17 GLY H A 16 ASP HBx 1.0 . 4.17 2053 2012 A 17 GLY H A 16 ASP HBy 1.0 . 4.17 2054 2013 A 18 LYS H A 16 ASP HBx 1.0 . 4.38 2055 2013 A 18 LYS H A 16 ASP HBy 1.0 . 4.38 2056 2014 A 16 ASP HBy A 18 LYS HEx 1.0 . 5.18 2057 2014 A 16 ASP HBx A 18 LYS HEx 1.0 . 5.18 2058 2014 A 18 LYS HEy A 16 ASP HBx 1.0 . 5.18 2059 2014 A 16 ASP HBy A 18 LYS HEy 1.0 . 5.18 2060 2015 A 17 GLY H A 17 GLY HAy 1.0 . 2.58 2061 2015 A 17 GLY H A 17 GLY HAx 1.0 . 2.58 2062 2016 A 18 LYS HGy A 17 GLY HAy 1.0 . 5.09 2063 2016 A 18 LYS HGy A 17 GLY HAx 1.0 . 5.09 2064 2017 A 18 LYS HGx A 17 GLY HAy 1.0 . 5.34 2065 2017 A 18 LYS HGx A 17 GLY HAx 1.0 . 5.34 2066 2018 A 18 LYS H A 18 LYS HEx 1.0 . 5.34 2067 2018 A 18 LYS H A 18 LYS HEy 1.0 . 5.34 2068 2019 A 18 LYS HA A 18 LYS HEx 1.0 . 5.34 2069 2019 A 18 LYS HA A 18 LYS HEy 1.0 . 5.34 2070 2020 A 53 PHE HBy A 18 LYS HEx 1.0 . 5.26 2071 2020 A 53 PHE HBy A 18 LYS HEy 1.0 . 5.26 2072 2021 A 53 PHE HBx A 18 LYS HEx 1.0 . 5.07 2073 2021 A 53 PHE HBx A 18 LYS HEy 1.0 . 5.07 2074 2022 A 53 PHE HEx A 18 LYS HEx 1.0 . 5.34 2075 2022 A 53 PHE HEx A 18 LYS HEy 1.0 . 5.34 2076 2023 A 53 PHE HEy A 18 LYS HEx 1.0 . 5.34 2077 2023 A 53 PHE HEy A 18 LYS HEy 1.0 . 5.34 2078 2024 A 53 PHE HDy A 18 LYS HEx 1.0 . 5.34 2079 2024 A 53 PHE HDy A 18 LYS HEy 1.0 . 5.34 2080 2025 A 19 ILE HG2% A 20 SER HBx 1.0 . 5.34 2081 2025 A 19 ILE HG2% A 20 SER HBy 1.0 . 5.34 2082 2026 A 19 ILE HG2% A 23 GLU HGx 1.0 . 4.12 2083 2026 A 19 ILE HG2% A 23 GLU HGy 1.0 . 4.12 2084 2027 A 20 SER H A 20 SER HBx 1.0 . 3.07 2085 2027 A 20 SER H A 20 SER HBy 1.0 . 3.07 2086 2028 A 20 SER H A 23 GLU HGx 1.0 . 3.89 2087 2028 A 20 SER H A 23 GLU HGy 1.0 . 3.89 2088 2029 A 21 LEU H A 20 SER HBx 1.0 . 3.04 2089 2029 A 21 LEU H A 20 SER HBy 1.0 . 3.04 2090 2030 A 21 LEU HBy A 20 SER HBx 1.0 . 4.68 2091 2030 A 21 LEU HBy A 20 SER HBy 1.0 . 4.68 2092 2031 A 21 LEU HBx A 20 SER HBx 1.0 . 5.34 2093 2031 A 21 LEU HBx A 20 SER HBy 1.0 . 5.34 2094 2032 A 21 LEU HDy% A 20 SER HBy 1.0 . 5.07 2095 2032 A 21 LEU HDy% A 20 SER HBx 1.0 . 5.07 2096 2033 A 22 SER H A 20 SER HBx 1.0 . 4.16 2097 2033 A 22 SER H A 20 SER HBy 1.0 . 4.16 2098 2034 A 22 SER HBx A 20 SER HBx 1.0 . 3.76 2099 2034 A 22 SER HBx A 20 SER HBy 1.0 . 3.76 2100 2035 A 22 SER HBy A 20 SER HBx 1.0 . 5.26 2101 2035 A 22 SER HBy A 20 SER HBy 1.0 . 5.26 2102 2036 A 23 GLU H A 20 SER HBx 1.0 . 4.71 2103 2036 A 23 GLU H A 20 SER HBy 1.0 . 4.71 2104 2037 A 23 GLU HBx A 20 SER HBx 1.0 . 4.64 2105 2037 A 23 GLU HBx A 20 SER HBy 1.0 . 4.64 2106 2038 A 20 SER HBx A 23 GLU HGx 1.0 . 4.76 2107 2038 A 20 SER HBy A 23 GLU HGx 1.0 . 4.76 2108 2038 A 23 GLU HGy A 20 SER HBx 1.0 . 4.76 2109 2038 A 23 GLU HGy A 20 SER HBy 1.0 . 4.76 2110 2039 A 53 PHE HBx A 20 SER HBx 1.0 . 5.34 2111 2039 A 53 PHE HBx A 20 SER HBy 1.0 . 5.34 2112 2040 A 53 PHE HDx A 20 SER HBx 1.0 . 3.40 2113 2040 A 53 PHE HDx A 20 SER HBy 1.0 . 3.40 2114 2041 A 53 PHE HEx A 20 SER HBx 1.0 . 3.07 2115 2041 A 53 PHE HEx A 20 SER HBy 1.0 . 3.07 2116 2042 A 54 ILE H A 20 SER HBx 1.0 . 5.34 2117 2042 A 54 ILE H A 20 SER HBy 1.0 . 5.34 2118 2043 A 22 SER HBy A 23 GLU HGx 1.0 . 3.92 2119 2043 A 22 SER HBy A 23 GLU HGy 1.0 . 3.92 2120 2044 A 23 GLU H A 23 GLU HGx 1.0 . 3.37 2121 2044 A 23 GLU H A 23 GLU HGy 1.0 . 3.37 2122 2045 A 23 GLU HA A 23 GLU HGx 1.0 . 3.05 2123 2045 A 23 GLU HA A 23 GLU HGy 1.0 . 3.05 2124 2046 A 23 GLU HA A 26 ASP HBy 1.0 . 3.67 2125 2046 A 23 GLU HA A 26 ASP HBx 1.0 . 3.67 2126 2047 A 24 LEU H A 23 GLU HGx 1.0 . 4.97 2127 2047 A 24 LEU H A 23 GLU HGy 1.0 . 4.97 2128 2048 A 25 THR HA A 26 ASP HBy 1.0 . 5.34 2129 2048 A 25 THR HA A 26 ASP HBx 1.0 . 5.34 2130 2049 A 25 THR HG2% A 26 ASP HBx 1.0 . 4.40 2131 2049 A 25 THR HG2% A 26 ASP HBy 1.0 . 4.40 2132 2050 A 25 THR HG2% A 26 ASP HBx 1.0 . 4.64 2133 2050 A 25 THR HG2% A 26 ASP HBy 1.0 . 4.64 2134 2051 A 26 ASP H A 26 ASP HBy 1.0 . 2.75 2135 2051 A 26 ASP H A 26 ASP HBx 1.0 . 2.75 2136 2052 A 27 ALA H A 26 ASP HBy 1.0 . 3.43 2137 2052 A 27 ALA H A 26 ASP HBx 1.0 . 3.43 2138 2053 A 27 ALA HA A 26 ASP HBy 1.0 . 4.92 2139 2053 A 27 ALA HA A 26 ASP HBx 1.0 . 4.92 2140 2054 A 29 ARG H A 26 ASP HBy 1.0 . 5.34 2141 2054 A 29 ARG H A 26 ASP HBx 1.0 . 5.34 2142 2055 A 30 THR H A 26 ASP HBy 1.0 . 5.34 2143 2055 A 30 THR H A 26 ASP HBx 1.0 . 5.34 2144 2056 A 30 THR HB A 26 ASP HBy 1.0 . 5.34 2145 2056 A 30 THR HB A 26 ASP HBx 1.0 . 5.34 2146 2057 A 31 LEU H A 32 GLY HAy 1.0 . 5.34 2147 2057 A 31 LEU H A 32 GLY HAx 1.0 . 5.34 2148 2058 A 31 LEU HBy A 32 GLY HAy 1.0 . 5.34 2149 2058 A 31 LEU HBy A 32 GLY HAx 1.0 . 5.34 2150 2059 A 31 LEU HBx A 32 GLY HAy 1.0 . 5.05 2151 2059 A 31 LEU HBx A 32 GLY HAx 1.0 . 5.05 2152 2060 A 32 GLY H A 32 GLY HAy 1.0 . 2.57 2153 2060 A 32 GLY H A 32 GLY HAx 1.0 . 2.57 2154 2061 A 33 SER H A 32 GLY HAy 1.0 . 2.93 2155 2061 A 33 SER H A 32 GLY HAx 1.0 . 2.93 2156 2062 A 34 THR HA A 35 SER HBx 1.0 . 5.34 2157 2062 A 34 THR HA A 35 SER HBy 1.0 . 5.34 2158 2063 A 35 SER H A 38 GLU HGx 1.0 . 5.34 2159 2063 A 35 SER H A 38 GLU HGy 1.0 . 5.34 2160 2064 A 36 ALA HB% A 35 SER HBy 1.0 . 5.34 2161 2064 A 36 ALA HB% A 35 SER HBx 1.0 . 5.34 2162 2065 A 37 ASP H A 35 SER HBx 1.0 . 3.78 2163 2065 A 37 ASP H A 35 SER HBy 1.0 . 3.78 2164 2066 A 35 SER HBy A 37 ASP HBy 1.0 . 4.09 2165 2066 A 35 SER HBx A 37 ASP HBy 1.0 . 4.09 2166 2066 A 37 ASP HBx A 35 SER HBx 1.0 . 4.09 2167 2066 A 35 SER HBy A 37 ASP HBx 1.0 . 4.09 2168 2067 A 38 GLU H A 35 SER HBx 1.0 . 3.82 2169 2067 A 38 GLU H A 35 SER HBy 1.0 . 3.82 2170 2068 A 35 SER HBy A 38 GLU HGx 1.0 . 3.78 2171 2068 A 38 GLU HGy A 35 SER HBx 1.0 . 3.78 2172 2068 A 35 SER HBy A 38 GLU HGy 1.0 . 3.78 2173 2068 A 35 SER HBx A 38 GLU HGx 1.0 . 3.78 2174 2069 A 36 ALA HA A 38 GLU HGx 1.0 . 5.34 2175 2069 A 36 ALA HA A 38 GLU HGy 1.0 . 5.34 2176 2070 A 36 ALA HB% A 37 ASP HBy 1.0 . 5.34 2177 2070 A 36 ALA HB% A 37 ASP HBx 1.0 . 5.34 2178 2071 A 37 ASP H A 37 ASP HBy 1.0 . 2.97 2179 2071 A 37 ASP H A 37 ASP HBx 1.0 . 2.97 2180 2072 A 37 ASP H A 38 GLU HGx 1.0 . 5.34 2181 2072 A 37 ASP H A 38 GLU HGy 1.0 . 5.34 2182 2073 A 37 ASP HA A 37 ASP HBy 1.0 . 2.55 2183 2073 A 37 ASP HA A 37 ASP HBx 1.0 . 2.55 2184 2074 A 37 ASP HA A 41 ARG HGy 1.0 . 5.34 2185 2074 A 37 ASP HA A 41 ARG HGx 1.0 . 5.34 2186 2075 A 38 GLU H A 37 ASP HBy 1.0 . 3.31 2187 2075 A 38 GLU H A 37 ASP HBx 1.0 . 3.31 2188 2076 A 38 GLU H A 38 GLU HGx 1.0 . 3.28 2189 2076 A 38 GLU H A 38 GLU HGy 1.0 . 3.28 2190 2077 A 38 GLU H A 41 ARG HGy 1.0 . 5.34 2191 2077 A 38 GLU H A 41 ARG HGx 1.0 . 5.34 2192 2078 A 38 GLU HA A 38 GLU HGx 1.0 . 3.49 2193 2078 A 38 GLU HA A 38 GLU HGy 1.0 . 3.49 2194 2079 A 38 GLU HA A 41 ARG HGy 1.0 . 3.48 2195 2079 A 38 GLU HA A 41 ARG HGx 1.0 . 3.48 2196 2080 A 38 GLU HA A 41 ARG HDx 1.0 . 4.58 2197 2080 A 38 GLU HA A 41 ARG HDy 1.0 . 4.58 2198 2081 A 39 VAL H A 38 GLU HGx 1.0 . 4.84 2199 2081 A 39 VAL H A 38 GLU HGy 1.0 . 4.84 2200 2082 A 39 VAL H A 41 ARG HGy 1.0 . 5.34 2201 2082 A 39 VAL H A 41 ARG HGx 1.0 . 5.34 2202 2083 A 39 VAL H A 41 ARG HDx 1.0 . 5.34 2203 2083 A 39 VAL H A 41 ARG HDy 1.0 . 5.34 2204 2084 A 39 VAL HA A 42 MET HBx 1.0 . 3.28 2205 2084 A 39 VAL HA A 42 MET HBy 1.0 . 3.28 2206 2085 A 40 GLN H A 41 ARG HGy 1.0 . 4.37 2207 2085 A 40 GLN H A 41 ARG HGx 1.0 . 4.37 2208 2086 A 40 GLN H A 41 ARG HDx 1.0 . 5.34 2209 2086 A 40 GLN H A 41 ARG HDy 1.0 . 5.34 2210 2087 A 40 GLN HGy A 41 ARG HDx 1.0 . 4.34 2211 2087 A 40 GLN HGy A 41 ARG HDy 1.0 . 4.34 2212 2088 A 41 ARG H A 41 ARG HDx 1.0 . 4.42 2213 2088 A 41 ARG H A 41 ARG HDy 1.0 . 4.42 2214 2089 A 41 ARG HA A 41 ARG HGy 1.0 . 3.47 2215 2089 A 41 ARG HA A 41 ARG HGx 1.0 . 3.47 2216 2090 A 41 ARG HA A 41 ARG HDx 1.0 . 4.10 2217 2090 A 41 ARG HA A 41 ARG HDy 1.0 . 4.10 2218 2091 A 41 ARG HBx A 41 ARG HGy 1.0 . 2.35 2219 2091 A 41 ARG HBx A 41 ARG HGx 1.0 . 2.35 2220 2092 A 41 ARG HBy A 41 ARG HDx 1.0 . 2.90 2221 2092 A 41 ARG HBy A 41 ARG HDy 1.0 . 2.90 2222 2093 A 42 MET H A 41 ARG HGy 1.0 . 3.74 2223 2093 A 42 MET H A 41 ARG HGx 1.0 . 3.74 2224 2094 A 42 MET H A 42 MET HBx 1.0 . 2.74 2225 2094 A 42 MET H A 42 MET HBy 1.0 . 2.74 2226 2095 A 42 MET HGy A 42 MET HBx 1.0 . 2.63 2227 2095 A 42 MET HGy A 42 MET HBy 1.0 . 2.63 2228 2096 A 42 MET HGx A 42 MET HBx 1.0 . 2.49 2229 2096 A 42 MET HGx A 42 MET HBy 1.0 . 2.49 2230 2097 A 43 MET H A 42 MET HBx 1.0 . 4.08 2231 2097 A 43 MET H A 42 MET HBy 1.0 . 4.08 2232 2098 A 46 ILE HD1% A 42 MET HBx 1.0 . 5.34 2233 2098 A 46 ILE HD1% A 42 MET HBy 1.0 . 5.34 2234 2099 A 46 ILE HD1% A 42 MET HBx 1.0 . 5.34 2235 2099 A 46 ILE HD1% A 42 MET HBy 1.0 . 5.34 2236 2100 A 43 MET HE% A 52 GLY HAx 1.0 . 3.84 2237 2100 A 43 MET HE% A 52 GLY HAy 1.0 . 3.84 2238 2101 A 43 MET HE% A 47 ASP HBy 1.0 . 5.12 2239 2101 A 43 MET HE% A 47 ASP HBx 1.0 . 5.12 2240 2102 A 44 ALA HA A 47 ASP HBx 1.0 . 3.85 2241 2102 A 44 ALA HA A 47 ASP HBy 1.0 . 3.85 2242 2103 A 45 GLU H A 47 ASP HBx 1.0 . 5.34 2243 2103 A 45 GLU H A 47 ASP HBy 1.0 . 5.34 2244 2104 A 45 GLU HA A 47 ASP HBx 1.0 . 5.34 2245 2104 A 45 GLU HA A 47 ASP HBy 1.0 . 5.34 2246 2105 A 46 ILE H A 47 ASP HBx 1.0 . 5.05 2247 2105 A 46 ILE H A 47 ASP HBy 1.0 . 5.05 2248 2106 A 46 ILE HB A 47 ASP HBx 1.0 . 5.34 2249 2106 A 46 ILE HB A 47 ASP HBy 1.0 . 5.34 2250 2107 A 46 ILE HG2% A 58 GLU HGy 1.0 . 4.98 2251 2107 A 46 ILE HG2% A 58 GLU HGx 1.0 . 4.98 2252 2108 A 47 ASP H A 47 ASP HBx 1.0 . 2.87 2253 2108 A 47 ASP H A 47 ASP HBy 1.0 . 2.87 2254 2109 A 49 ASP H A 47 ASP HBx 1.0 . 3.73 2255 2109 A 49 ASP H A 47 ASP HBy 1.0 . 3.73 2256 2110 A 47 ASP HBy A 49 ASP HBx 1.0 . 5.18 2257 2110 A 47 ASP HBx A 49 ASP HBx 1.0 . 5.18 2258 2110 A 49 ASP HBy A 47 ASP HBx 1.0 . 5.18 2259 2110 A 47 ASP HBy A 49 ASP HBy 1.0 . 5.18 2260 2111 A 50 GLY H A 47 ASP HBx 1.0 . 4.22 2261 2111 A 50 GLY H A 47 ASP HBy 1.0 . 4.22 2262 2112 A 50 GLY HAy A 47 ASP HBx 1.0 . 3.77 2263 2112 A 50 GLY HAy A 47 ASP HBy 1.0 . 3.77 2264 2113 A 51 ASP H A 47 ASP HBx 1.0 . 5.34 2265 2113 A 51 ASP H A 47 ASP HBy 1.0 . 5.34 2266 2114 A 54 ILE HG1y A 47 ASP HBx 1.0 . 4.48 2267 2114 A 54 ILE HG1y A 47 ASP HBy 1.0 . 4.48 2268 2115 A 48 THR H A 58 GLU HGx 1.0 . 4.27 2269 2115 A 48 THR H A 58 GLU HGy 1.0 . 4.27 2270 2116 A 48 THR HB A 49 ASP HBx 1.0 . 4.73 2271 2116 A 48 THR HB A 49 ASP HBy 1.0 . 4.73 2272 2117 A 48 THR HB A 58 GLU HGx 1.0 . 4.83 2273 2117 A 48 THR HB A 58 GLU HGy 1.0 . 4.83 2274 2118 A 48 THR HG2% A 49 ASP HBx 1.0 . 5.34 2275 2118 A 48 THR HG2% A 49 ASP HBy 1.0 . 5.34 2276 2119 A 48 THR HG2% A 49 ASP HBy 1.0 . 5.34 2277 2119 A 48 THR HG2% A 49 ASP HBx 1.0 . 5.34 2278 2120 A 49 ASP H A 49 ASP HBx 1.0 . 2.82 2279 2120 A 49 ASP H A 49 ASP HBy 1.0 . 2.82 2280 2121 A 50 GLY HAy A 51 ASP HBx 1.0 . 4.64 2281 2121 A 50 GLY HAy A 51 ASP HBy 1.0 . 4.64 2282 2122 A 50 GLY HAx A 51 ASP HBx 1.0 . 5.34 2283 2122 A 50 GLY HAx A 51 ASP HBy 1.0 . 5.34 2284 2123 A 51 ASP H A 51 ASP HBx 1.0 . 3.08 2285 2123 A 51 ASP H A 51 ASP HBy 1.0 . 3.08 2286 2124 A 51 ASP H A 52 GLY HAy 1.0 . 4.60 2287 2124 A 51 ASP H A 52 GLY HAx 1.0 . 4.60 2288 2125 A 51 ASP HA A 52 GLY HAy 1.0 . 4.59 2289 2125 A 51 ASP HA A 52 GLY HAx 1.0 . 4.59 2290 2126 A 52 GLY H A 51 ASP HBx 1.0 . 3.92 2291 2126 A 52 GLY H A 51 ASP HBy 1.0 . 3.92 2292 2127 A 51 ASP HBy A 52 GLY HAy 1.0 . 5.18 2293 2127 A 52 GLY HAx A 51 ASP HBx 1.0 . 5.18 2294 2127 A 52 GLY HAx A 51 ASP HBy 1.0 . 5.18 2295 2127 A 51 ASP HBx A 52 GLY HAy 1.0 . 5.18 2296 2128 A 53 PHE H A 51 ASP HBx 1.0 . 4.29 2297 2128 A 53 PHE H A 51 ASP HBy 1.0 . 4.29 2298 2129 A 53 PHE HBy A 51 ASP HBx 1.0 . 5.34 2299 2129 A 53 PHE HBy A 51 ASP HBy 1.0 . 5.34 2300 2130 A 53 PHE HDy A 51 ASP HBx 1.0 . 5.34 2301 2130 A 53 PHE HDy A 51 ASP HBy 1.0 . 5.34 2302 2131 A 53 PHE H A 52 GLY HAy 1.0 . 2.95 2303 2131 A 53 PHE H A 52 GLY HAx 1.0 . 2.95 2304 2132 A 53 PHE HDy A 52 GLY HAy 1.0 . 4.39 2305 2132 A 53 PHE HDy A 52 GLY HAx 1.0 . 4.39 2306 2133 A 54 ILE HG2% A 58 GLU HGy 1.0 . 3.27 2307 2133 A 54 ILE HG2% A 58 GLU HGx 1.0 . 3.27 2308 2134 A 54 ILE HD1% A 58 GLU HGx 1.0 . 4.27 2309 2134 A 54 ILE HD1% A 58 GLU HGy 1.0 . 4.27 2310 2135 A 55 ASP H A 58 GLU HGx 1.0 . 3.05 2311 2135 A 55 ASP H A 58 GLU HGy 1.0 . 3.05 2312 2136 A 55 ASP HA A 58 GLU HGx 1.0 . 5.34 2313 2136 A 55 ASP HA A 58 GLU HGy 1.0 . 5.34 2314 2137 A 56 PHE HA A 58 GLU HGx 1.0 . 5.03 2315 2137 A 56 PHE HA A 58 GLU HGy 1.0 . 5.03 2316 2138 A 58 GLU H A 58 GLU HGx 1.0 . 3.10 2317 2138 A 58 GLU H A 58 GLU HGy 1.0 . 3.10 2318 2139 A 59 PHE H A 58 GLU HGx 1.0 . 2.66 2319 2139 A 59 PHE H A 58 GLU HGy 1.0 . 2.66 2320 2140 A 59 PHE HA A 58 GLU HGx 1.0 . 4.47 2321 2140 A 59 PHE HA A 58 GLU HGy 1.0 . 4.47 2322 2141 A 60 ILE H A 58 GLU HGx 1.0 . 5.34 2323 2141 A 60 ILE H A 58 GLU HGy 1.0 . 5.34 2324 2142 A 61 SER H A 58 GLU HGx 1.0 . 5.34 2325 2142 A 61 SER H A 58 GLU HGy 1.0 . 5.34 2326 2143 A 60 ILE HB A 64 ASN HBy 1.0 . 5.22 2327 2143 A 60 ILE HB A 64 ASN HBx 1.0 . 5.22 2328 2144 A 60 ILE HG2% A 64 ASN HBy 1.0 . 4.34 2329 2144 A 60 ILE HG2% A 64 ASN HBx 1.0 . 4.34 2330 2145 A 61 SER H A 64 ASN HBy 1.0 . 5.34 2331 2145 A 61 SER H A 64 ASN HBx 1.0 . 5.34 2332 2146 A 62 PHE H A 64 ASN HBy 1.0 . 5.34 2333 2146 A 62 PHE H A 64 ASN HBx 1.0 . 5.34 2334 2147 A 62 PHE HA A 64 ASN HBy 1.0 . 5.34 2335 2147 A 62 PHE HA A 64 ASN HBx 1.0 . 5.34 2336 2148 A 63 CYS H A 64 ASN HBy 1.0 . 5.34 2337 2148 A 63 CYS H A 64 ASN HBx 1.0 . 5.34 2338 2149 A 64 ASN H A 64 ASN HBy 1.0 . 2.37 2339 2149 A 64 ASN H A 64 ASN HBx 1.0 . 2.37 2340 2150 A 64 ASN H A 64 ASN HD2y 1.0 . 4.19 2341 2150 A 64 ASN H A 64 ASN HD2x 1.0 . 4.19 2342 2151 A 64 ASN HA A 64 ASN HBy 1.0 . 2.31 2343 2151 A 64 ASN HA A 64 ASN HBx 1.0 . 2.31 2344 2152 A 64 ASN HA A 64 ASN HD2y 1.0 . 4.14 2345 2152 A 64 ASN HA A 64 ASN HD2x 1.0 . 4.14 2346 2153 A 64 ASN HD2y A 64 ASN HBy 1.0 . 2.98 2347 2153 A 64 ASN HD2x A 64 ASN HBy 1.0 . 2.98 2348 2153 A 64 ASN HD2x A 64 ASN HBx 1.0 . 2.98 2349 2153 A 64 ASN HD2y A 64 ASN HBx 1.0 . 2.98 2350 2154 A 65 ALA H A 64 ASN HBy 1.0 . 3.16 2351 2154 A 65 ALA H A 64 ASN HBx 1.0 . 3.16 2352 2155 A 65 ALA HB% A 64 ASN HBy 1.0 . 4.72 2353 2155 A 65 ALA HB% A 64 ASN HBx 1.0 . 4.72 2354 2156 A 66 ASN H A 64 ASN HBy 1.0 . 5.34 2355 2156 A 66 ASN H A 64 ASN HBx 1.0 . 5.34 2356 2157 A 68 GLY H A 67 PRO HBy 1.0 . 3.67 2357 2157 A 68 GLY H A 67 PRO HBx 1.0 . 3.67 2358 2158 A 71 LYS H A 67 PRO HBy 1.0 . 5.34 2359 2158 A 71 LYS H A 67 PRO HBx 1.0 . 5.34 2360 2159 A 68 GLY H A 67 PRO HGx 1.0 . 3.25 2361 2159 A 68 GLY H A 67 PRO HGy 1.0 . 3.25 2362 2160 A 68 GLY HAx A 71 LYS HEx 1.0 . 3.56 2363 2160 A 68 GLY HAx A 71 LYS HEy 1.0 . 3.56 2364 2161 A 70 MET H A 71 LYS HEx 1.0 . 5.34 2365 2161 A 70 MET H A 71 LYS HEy 1.0 . 5.34 2366 2162 A 71 LYS HA A 71 LYS HDy 1.0 . 4.21 2367 2162 A 71 LYS HA A 71 LYS HDx 1.0 . 4.21 2368 2163 A 71 LYS HA A 71 LYS HEx 1.0 . 5.12 2369 2163 A 71 LYS HA A 71 LYS HEy 1.0 . 5.12 2370 2164 A 71 LYS HBx A 71 LYS HEx 1.0 . 3.82 2371 2164 A 71 LYS HBx A 71 LYS HEy 1.0 . 3.82 2372 2165 A 71 LYS HBy A 71 LYS HEx 1.0 . 4.35 2373 2165 A 71 LYS HBy A 71 LYS HEy 1.0 . 4.35 2374 2166 A 72 ASP H A 75 LYS HDy 1.0 . 5.34 2375 2166 A 72 ASP H A 75 LYS HDx 1.0 . 5.34 2376 2167 A 72 ASP HA A 75 LYS HDy 1.0 . 5.34 2377 2167 A 72 ASP HA A 75 LYS HDx 1.0 . 5.34 2378 2168 A 72 ASP HBy A 75 LYS HDy 1.0 . 4.82 2379 2168 A 72 ASP HBy A 75 LYS HDx 1.0 . 4.82 2380 2169 A 72 ASP HBx A 75 LYS HDy 1.0 . 4.42 2381 2169 A 72 ASP HBx A 75 LYS HDx 1.0 . 4.42 2382 2170 A 73 VAL HA A 75 LYS HDy 1.0 . 5.30 2383 2170 A 73 VAL HA A 75 LYS HDx 1.0 . 5.30 2384 2171 A 75 LYS H A 75 LYS HDy 1.0 . 4.17 2385 2171 A 75 LYS H A 75 LYS HDx 1.0 . 4.17 2386 2172 A 75 LYS HA A 75 LYS HDy 1.0 . 4.83 2387 2172 A 75 LYS HA A 75 LYS HDx 1.0 . 4.83 2388 2173 A 75 LYS HBy A 75 LYS HDy 1.0 . 2.39 2389 2173 A 75 LYS HBy A 75 LYS HDx 1.0 . 2.39 2390 2174 A 75 LYS HGx A 75 LYS HDy 1.0 . 2.61 2391 2174 A 75 LYS HGx A 75 LYS HDx 1.0 . 2.61 2392 2175 A 75 LYS HGx A 75 LYS HEx 1.0 . 3.55 2393 2175 A 75 LYS HGx A 75 LYS HEy 1.0 . 3.55 2394 2176 A 76 VAL HB A 75 LYS HEx 1.0 . 5.07 2395 2176 A 76 VAL HB A 75 LYS HEy 1.0 . 5.07 stop_ save_