data_nef_c18572_2lvj 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 18573 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 1 MG MG 1 49 ASP OD2 2 1 MG MG 1 51 ASP OD1 2 1 MG MG 1 53 PHE O 2 1 MG MG 1 58 GLU OE2 2 1 MG MG 1 58 GLU OE1 2 1 MG MG 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 MG . . . 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 4.710 0.020 A 2 ASP HBx H 1 2.760 0.020 A 2 ASP HBy H 1 2.760 0.020 A 2 ASP C C 13 176.100 0.400 A 2 ASP CA C 13 54.290 0.400 A 2 ASP CB C 13 41.420 0.400 A 3 ASP H H 1 8.544 0.020 A 3 ASP HA H 1 4.505 0.020 A 3 ASP HBx H 1 2.690 0.020 A 3 ASP HBy H 1 2.690 0.020 A 3 ASP C C 13 177.500 0.400 A 3 ASP CA C 13 56.640 0.400 A 3 ASP CB C 13 41.260 0.400 A 3 ASP N N 15 120.420 0.400 A 4 MET H H 1 8.508 0.020 A 4 MET HA H 1 4.560 0.020 A 4 MET HBy H 1 2.350 0.020 A 4 MET HBx H 1 2.140 0.020 A 4 MET HE% H 1 2.011 0.020 A 4 MET HGx H 1 2.600 0.020 A 4 MET HGy H 1 2.840 0.020 A 4 MET C C 13 179.000 0.400 A 4 MET CA C 13 57.830 0.400 A 4 MET CB C 13 32.330 0.400 A 4 MET CE C 13 18.830 0.400 A 4 MET CG C 13 33.420 0.400 A 4 MET N N 15 118.025 0.400 A 5 GLU H H 1 8.640 0.020 A 5 GLU HA H 1 4.036 0.020 A 5 GLU HBx H 1 2.140 0.020 A 5 GLU HBy H 1 2.240 0.020 A 5 GLU HGx H 1 2.297 0.020 A 5 GLU HGy H 1 2.297 0.020 A 5 GLU C C 13 178.100 0.400 A 5 GLU CA C 13 60.470 0.400 A 5 GLU CB C 13 29.430 0.400 A 5 GLU CG C 13 36.960 0.400 A 5 GLU N N 15 120.534 0.400 A 6 ARG H H 1 8.013 0.020 A 6 ARG HA H 1 3.977 0.020 A 6 ARG HBx H 1 1.965 0.020 A 6 ARG HBy H 1 1.965 0.020 A 6 ARG HDx H 1 3.240 0.020 A 6 ARG HDy H 1 3.240 0.020 A 6 ARG HGx H 1 1.528 0.020 A 6 ARG HGy H 1 1.698 0.020 A 6 ARG C C 13 179.200 0.400 A 6 ARG CA C 13 59.610 0.400 A 6 ARG CB C 13 30.060 0.400 A 6 ARG CD C 13 43.340 0.400 A 6 ARG CG C 13 27.900 0.400 A 6 ARG N N 15 118.267 0.400 A 7 ILE H H 1 7.758 0.020 A 7 ILE HA H 1 3.440 0.020 A 7 ILE HB H 1 2.130 0.020 A 7 ILE HD1% H 1 1.005 0.020 A 7 ILE HG1x H 1 1.010 0.020 A 7 ILE HG1y H 1 1.930 0.020 A 7 ILE HG2% H 1 0.776 0.020 A 7 ILE C C 13 176.300 0.400 A 7 ILE CA C 13 65.000 0.400 A 7 ILE CB C 13 38.030 0.400 A 7 ILE CD1 C 13 13.910 0.400 A 7 ILE CG1 C 13 28.650 0.400 A 7 ILE CG2 C 13 17.190 0.400 A 7 ILE N N 15 119.638 0.400 A 8 PHE H H 1 7.712 0.020 A 8 PHE HA H 1 3.359 0.020 A 8 PHE HBx H 1 2.662 0.020 A 8 PHE HBy H 1 3.118 0.020 A 8 PHE HDx H 1 6.570 0.020 A 8 PHE HDy H 1 6.570 0.020 A 8 PHE HEx H 1 7.033 0.020 A 8 PHE HEy H 1 7.033 0.020 A 8 PHE C C 13 177.300 0.400 A 8 PHE CA C 13 62.500 0.400 A 8 PHE CB C 13 39.540 0.400 A 8 PHE N N 15 118.862 0.400 A 9 LYS H H 1 8.351 0.020 A 9 LYS HA H 1 3.899 0.020 A 9 LYS HBy H 1 1.870 0.020 A 9 LYS HBx H 1 1.820 0.020 A 9 LYS HDx H 1 1.672 0.020 A 9 LYS HDy H 1 1.672 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 1.670 0.020 A 9 LYS HGx H 1 1.535 0.020 A 9 LYS C C 13 178.700 0.400 A 9 LYS CA C 13 59.090 0.400 A 9 LYS CB C 13 32.250 0.400 A 9 LYS CD C 13 29.040 0.400 A 9 LYS CE C 13 42.070 0.400 A 9 LYS CG C 13 25.680 0.400 A 9 LYS N N 15 114.704 0.400 A 10 ARG H H 1 7.312 0.020 A 10 ARG HA H 1 3.749 0.020 A 10 ARG HBy H 1 1.634 0.020 A 10 ARG HBx H 1 1.554 0.020 A 10 ARG HDx H 1 2.544 0.020 A 10 ARG HDy H 1 2.790 0.020 A 10 ARG HGx H 1 0.760 0.020 A 10 ARG HGy H 1 1.020 0.020 A 10 ARG C C 13 177.000 0.400 A 10 ARG CA C 13 57.940 0.400 A 10 ARG CB C 13 29.020 0.400 A 10 ARG CD C 13 43.010 0.400 A 10 ARG CG C 13 26.650 0.400 A 10 ARG N N 15 118.157 0.400 A 11 PHE H H 1 7.042 0.020 A 11 PHE HA H 1 4.403 0.020 A 11 PHE HBx H 1 2.305 0.020 A 11 PHE HBy H 1 3.246 0.020 A 11 PHE HDx H 1 7.226 0.020 A 11 PHE HDy H 1 7.226 0.020 A 11 PHE HEx H 1 6.805 0.020 A 11 PHE HEy H 1 6.805 0.020 A 11 PHE C C 13 175.100 0.400 A 11 PHE CA C 13 58.850 0.400 A 11 PHE CB C 13 39.830 0.400 A 11 PHE N N 15 113.678 0.400 A 12 ASP H H 1 7.522 0.020 A 12 ASP HA H 1 4.844 0.020 A 12 ASP HBy H 1 2.670 0.020 A 12 ASP HBx H 1 1.900 0.020 A 12 ASP C C 13 177.700 0.400 A 12 ASP CA C 13 52.570 0.400 A 12 ASP CB C 13 38.480 0.400 A 12 ASP N N 15 124.399 0.400 A 13 THR H H 1 8.016 0.020 A 13 THR HA H 1 4.043 0.020 A 13 THR HB H 1 4.302 0.020 A 13 THR HG2% H 1 1.138 0.020 A 13 THR C C 13 175.800 0.400 A 13 THR CA C 13 63.590 0.400 A 13 THR CB C 13 68.650 0.400 A 13 THR CG2 C 13 21.980 0.400 A 13 THR N N 15 113.812 0.400 A 14 ASN H H 1 8.779 0.020 A 14 ASN HA H 1 4.814 0.020 A 14 ASN HBy H 1 2.968 0.020 A 14 ASN HBx H 1 2.767 0.020 A 14 ASN HD2x H 1 6.873 0.020 A 14 ASN HD2y H 1 7.670 0.020 A 14 ASN C C 13 176.000 0.400 A 14 ASN CA C 13 52.650 0.400 A 14 ASN CB C 13 38.580 0.400 A 14 ASN N N 15 118.012 0.400 A 14 ASN ND2 N 15 112.866 0.400 A 15 GLY H H 1 7.873 0.020 A 15 GLY HAy H 1 3.910 0.020 A 15 GLY HAx H 1 3.760 0.020 A 15 GLY C C 13 174.800 0.400 A 15 GLY CA C 13 46.970 0.400 A 15 GLY N N 15 110.750 0.400 A 16 ASP H H 1 8.462 0.020 A 16 ASP HA H 1 4.614 0.020 A 16 ASP HBy H 1 2.908 0.020 A 16 ASP HBx H 1 2.311 0.020 A 16 ASP C C 13 177.700 0.400 A 16 ASP CA C 13 53.070 0.400 A 16 ASP CB C 13 41.260 0.400 A 16 ASP N N 15 120.200 0.400 A 17 GLY H H 1 9.866 0.020 A 17 GLY HAy H 1 4.180 0.020 A 17 GLY HAx H 1 3.840 0.020 A 17 GLY C C 13 173.900 0.400 A 17 GLY CA C 13 45.900 0.400 A 17 GLY N N 15 111.817 0.400 A 18 LYS H H 1 7.996 0.020 A 18 LYS HA H 1 5.370 0.020 A 18 LYS HBy H 1 1.748 0.020 A 18 LYS HBx H 1 1.544 0.020 A 18 LYS HDx H 1 1.342 0.020 A 18 LYS HDy H 1 1.454 0.020 A 18 LYS HEx H 1 2.720 0.020 A 18 LYS HEy H 1 2.720 0.020 A 18 LYS HGx H 1 1.163 0.020 A 18 LYS HGy H 1 1.228 0.020 A 18 LYS C C 13 175.600 0.400 A 18 LYS CA C 13 54.730 0.400 A 18 LYS CB C 13 36.130 0.400 A 18 LYS CD C 13 29.070 0.400 A 18 LYS CE C 13 42.050 0.400 A 18 LYS CG C 13 24.770 0.400 A 18 LYS N N 15 118.017 0.400 A 19 ILE H H 1 8.894 0.020 A 19 ILE HA H 1 4.677 0.020 A 19 ILE HB H 1 1.355 0.020 A 19 ILE HD1% H 1 0.244 0.020 A 19 ILE HG1x H 1 0.745 0.020 A 19 ILE HG1y H 1 1.120 0.020 A 19 ILE HG2% H 1 -0.148 0.020 A 19 ILE C C 13 174.600 0.400 A 19 ILE CA C 13 58.720 0.400 A 19 ILE CB C 13 41.730 0.400 A 19 ILE CD1 C 13 14.350 0.400 A 19 ILE CG1 C 13 25.140 0.400 A 19 ILE CG2 C 13 17.240 0.400 A 19 ILE N N 15 111.883 0.400 A 20 SER H H 1 8.811 0.020 A 20 SER HA H 1 3.987 0.020 A 20 SER HBx H 1 3.661 0.020 A 20 SER HBy H 1 3.661 0.020 A 20 SER C C 13 175.400 0.400 A 20 SER CA C 13 55.620 0.400 A 20 SER CB C 13 62.500 0.400 A 20 SER N N 15 117.452 0.400 A 21 LEU H H 1 8.116 0.020 A 21 LEU HA H 1 3.728 0.020 A 21 LEU HBx H 1 1.429 0.020 A 21 LEU HBy H 1 1.429 0.020 A 21 LEU HDx% H 1 0.677 0.020 A 21 LEU HDy% H 1 0.708 0.020 A 21 LEU HG H 1 1.429 0.020 A 21 LEU C C 13 179.100 0.400 A 21 LEU CA C 13 57.890 0.400 A 21 LEU CB C 13 41.550 0.400 A 21 LEU CDx C 13 24.880 0.400 A 21 LEU CDy C 13 25.100 0.400 A 21 LEU CG C 13 27.530 0.400 A 21 LEU N N 15 128.883 0.400 A 22 SER H H 1 8.496 0.020 A 22 SER HA H 1 4.006 0.020 A 22 SER HBx H 1 3.650 0.020 A 22 SER HBy H 1 3.710 0.020 A 22 SER C C 13 176.200 0.400 A 22 SER CA C 13 61.120 0.400 A 22 SER CB C 13 62.190 0.400 A 22 SER N N 15 116.628 0.400 A 23 GLU H H 1 7.659 0.020 A 23 GLU HA H 1 4.010 0.020 A 23 GLU HBx H 1 2.089 0.020 A 23 GLU HBy H 1 2.089 0.020 A 23 GLU HGx H 1 2.326 0.020 A 23 GLU HGy H 1 2.450 0.020 A 23 GLU C C 13 179.700 0.400 A 23 GLU CA C 13 59.370 0.400 A 23 GLU CB C 13 29.830 0.400 A 23 GLU CG C 13 36.860 0.400 A 23 GLU N N 15 122.641 0.400 A 24 LEU H H 1 7.487 0.020 A 24 LEU HA H 1 3.310 0.020 A 24 LEU HBx H 1 0.669 0.020 A 24 LEU HBy H 1 1.510 0.020 A 24 LEU HDx% H 1 0.520 0.020 A 24 LEU HDy% H 1 0.335 0.020 A 24 LEU HG H 1 1.094 0.020 A 24 LEU C C 13 178.000 0.400 A 24 LEU CA C 13 58.230 0.400 A 24 LEU CB C 13 41.520 0.400 A 24 LEU CDy C 13 25.600 0.400 A 24 LEU CDx C 13 23.960 0.400 A 24 LEU CG C 13 27.220 0.400 A 24 LEU N N 15 120.638 0.400 A 25 THR H H 1 8.256 0.020 A 25 THR HA H 1 3.702 0.020 A 25 THR HB H 1 4.143 0.020 A 25 THR HG2% H 1 1.109 0.020 A 25 THR C C 13 177.000 0.400 A 25 THR CA C 13 66.900 0.400 A 25 THR CB C 13 68.050 0.400 A 25 THR CG2 C 13 22.110 0.400 A 25 THR N N 15 112.136 0.400 A 26 ASP H H 1 8.546 0.020 A 26 ASP HA H 1 4.395 0.020 A 26 ASP HBy H 1 2.838 0.020 A 26 ASP HBx H 1 2.608 0.020 A 26 ASP C C 13 179.100 0.400 A 26 ASP CA C 13 57.600 0.400 A 26 ASP CB C 13 40.250 0.400 A 26 ASP N N 15 122.587 0.400 A 27 ALA H H 1 7.822 0.020 A 27 ALA HA H 1 4.273 0.020 A 27 ALA HB% H 1 1.838 0.020 A 27 ALA C C 13 180.200 0.400 A 27 ALA CA C 13 55.260 0.400 A 27 ALA CB C 13 18.310 0.400 A 27 ALA N N 15 123.044 0.400 A 28 LEU H H 1 8.055 0.020 A 28 LEU HA H 1 3.965 0.020 A 28 LEU HBx H 1 1.318 0.020 A 28 LEU HBy H 1 2.130 0.020 A 28 LEU HDx% H 1 0.820 0.020 A 28 LEU HDy% H 1 0.870 0.020 A 28 LEU HG H 1 2.001 0.020 A 28 LEU C C 13 178.800 0.400 A 28 LEU CA C 13 58.020 0.400 A 28 LEU CB C 13 42.200 0.400 A 28 LEU CDy C 13 26.400 0.400 A 28 LEU CDx C 13 23.970 0.400 A 28 LEU CG C 13 26.750 0.400 A 28 LEU N N 15 117.309 0.400 A 29 ARG H H 1 8.308 0.020 A 29 ARG HA H 1 4.043 0.020 A 29 ARG HBx H 1 1.920 0.020 A 29 ARG HBy H 1 1.920 0.020 A 29 ARG HDy H 1 3.230 0.020 A 29 ARG HDx H 1 3.190 0.020 A 29 ARG HGx H 1 1.570 0.020 A 29 ARG HGy H 1 1.820 0.020 A 29 ARG C C 13 180.600 0.400 A 29 ARG CA C 13 59.970 0.400 A 29 ARG CB C 13 29.830 0.400 A 29 ARG CD C 13 43.060 0.400 A 29 ARG CG C 13 28.990 0.400 A 29 ARG N N 15 119.180 0.400 A 30 THR H H 1 8.437 0.020 A 30 THR HA H 1 3.984 0.020 A 30 THR HB H 1 4.358 0.020 A 30 THR HG2% H 1 1.280 0.020 A 30 THR C C 13 176.000 0.400 A 30 THR CA C 13 66.040 0.400 A 30 THR CB C 13 68.910 0.400 A 30 THR CG2 C 13 21.720 0.400 A 30 THR N N 15 117.857 0.400 A 31 LEU H H 1 7.755 0.020 A 31 LEU HA H 1 4.269 0.020 A 31 LEU HBy H 1 1.722 0.020 A 31 LEU HBx H 1 1.577 0.020 A 31 LEU HDx% H 1 0.724 0.020 A 31 LEU HDy% H 1 0.867 0.020 A 31 LEU HG H 1 1.790 0.020 A 31 LEU C C 13 177.300 0.400 A 31 LEU CA C 13 55.520 0.400 A 31 LEU CB C 13 42.020 0.400 A 31 LEU CDx C 13 22.800 0.400 A 31 LEU CDy C 13 25.870 0.400 A 31 LEU CG C 13 27.120 0.400 A 31 LEU N N 15 120.154 0.400 A 32 GLY H H 1 7.758 0.020 A 32 GLY HAy H 1 4.091 0.020 A 32 GLY HAx H 1 3.806 0.020 A 32 GLY C C 13 174.900 0.400 A 32 GLY CA C 13 45.770 0.400 A 32 GLY N N 15 107.081 0.400 A 33 SER H H 1 7.977 0.020 A 33 SER HA H 1 4.477 0.020 A 33 SER HBy H 1 3.820 0.020 A 33 SER HBx H 1 3.600 0.020 A 33 SER C C 13 177.400 0.400 A 33 SER CA C 13 58.170 0.400 A 33 SER CB C 13 64.270 0.400 A 33 SER N N 15 113.043 0.400 A 34 THR H H 1 8.834 0.020 A 34 THR HA H 1 4.377 0.020 A 34 THR HB H 1 4.486 0.020 A 34 THR HG2% H 1 1.303 0.020 A 34 THR C C 13 175.500 0.400 A 34 THR CA C 13 63.150 0.400 A 34 THR CB C 13 68.620 0.400 A 34 THR CG2 C 13 21.720 0.400 A 34 THR N N 15 120.700 0.400 A 35 SER H H 1 8.176 0.020 A 35 SER HA H 1 4.666 0.020 A 35 SER HBy H 1 3.976 0.020 A 35 SER HBx H 1 3.702 0.020 A 35 SER C C 13 174.200 0.400 A 35 SER CA C 13 58.960 0.400 A 35 SER CB C 13 63.910 0.400 A 35 SER N N 15 117.283 0.400 A 36 ALA H H 1 7.413 0.020 A 36 ALA HA H 1 3.739 0.020 A 36 ALA HB% H 1 1.377 0.020 A 36 ALA C C 13 178.100 0.400 A 36 ALA CA C 13 56.350 0.400 A 36 ALA CB C 13 19.270 0.400 A 36 ALA N N 15 123.057 0.400 A 37 ASP H H 1 8.421 0.020 A 37 ASP HA H 1 4.280 0.020 A 37 ASP HBx H 1 2.638 0.020 A 37 ASP HBy H 1 2.638 0.020 A 37 ASP C C 13 178.600 0.400 A 37 ASP CA C 13 57.630 0.400 A 37 ASP CB C 13 40.120 0.400 A 37 ASP N N 15 115.534 0.400 A 38 GLU H H 1 8.007 0.020 A 38 GLU HA H 1 4.169 0.020 A 38 GLU HBx H 1 2.050 0.020 A 38 GLU HBy H 1 2.050 0.020 A 38 GLU HGx H 1 2.291 0.020 A 38 GLU HGy H 1 2.291 0.020 A 38 GLU C C 13 178.500 0.400 A 38 GLU CA C 13 59.010 0.400 A 38 GLU CB C 13 29.850 0.400 A 38 GLU CG C 13 36.310 0.400 A 38 GLU N N 15 122.255 0.400 A 39 VAL H H 1 8.232 0.020 A 39 VAL HA H 1 3.479 0.020 A 39 VAL HB H 1 2.026 0.020 A 39 VAL HGx% H 1 0.967 0.020 A 39 VAL HGy% H 1 0.708 0.020 A 39 VAL C C 13 177.200 0.400 A 39 VAL CA C 13 67.370 0.400 A 39 VAL CB C 13 31.390 0.400 A 39 VAL CGy C 13 23.940 0.400 A 39 VAL CGx C 13 21.800 0.400 A 39 VAL N N 15 119.050 0.400 A 40 GLN H H 1 8.166 0.020 A 40 GLN HA H 1 3.628 0.020 A 40 GLN HBx H 1 2.182 0.020 A 40 GLN HBy H 1 2.182 0.020 A 40 GLN HE2x H 1 6.660 0.020 A 40 GLN HE2y H 1 7.290 0.020 A 40 GLN HGx H 1 2.267 0.020 A 40 GLN HGy H 1 2.267 0.020 A 40 GLN C C 13 177.900 0.400 A 40 GLN CA C 13 59.760 0.400 A 40 GLN CB C 13 28.030 0.400 A 40 GLN CG C 13 33.420 0.400 A 40 GLN N N 15 118.546 0.400 A 40 GLN NE2 N 15 110.934 0.400 A 41 ARG H H 1 7.812 0.020 A 41 ARG HA H 1 3.991 0.020 A 41 ARG HBx H 1 1.901 0.020 A 41 ARG HBy H 1 1.901 0.020 A 41 ARG HDx H 1 3.130 0.020 A 41 ARG HDy H 1 3.260 0.020 A 41 ARG HGx H 1 1.542 0.020 A 41 ARG HGy H 1 1.701 0.020 A 41 ARG C C 13 179.300 0.400 A 41 ARG CA C 13 59.450 0.400 A 41 ARG CB C 13 30.610 0.400 A 41 ARG CD C 13 43.240 0.400 A 41 ARG CG C 13 27.800 0.400 A 41 ARG N N 15 117.770 0.400 A 42 MET H H 1 8.395 0.020 A 42 MET HA H 1 4.276 0.020 A 42 MET HBx H 1 2.190 0.020 A 42 MET HBy H 1 2.280 0.020 A 42 MET HE% H 1 2.040 0.020 A 42 MET HGx H 1 2.604 0.020 A 42 MET HGy H 1 2.789 0.020 A 42 MET C C 13 179.800 0.400 A 42 MET CA C 13 58.380 0.400 A 42 MET CB C 13 33.370 0.400 A 42 MET CE C 13 17.200 0.400 A 42 MET CG C 13 32.730 0.400 A 42 MET N N 15 116.900 0.400 A 43 MET H H 1 8.741 0.020 A 43 MET HA H 1 3.760 0.020 A 43 MET HBx H 1 1.650 0.020 A 43 MET HBy H 1 1.850 0.020 A 43 MET HE% H 1 2.040 0.020 A 43 MET HGy H 1 2.110 0.020 A 43 MET HGx H 1 1.330 0.020 A 43 MET C C 13 177.600 0.400 A 43 MET CA C 13 58.880 0.400 A 43 MET CB C 13 32.800 0.400 A 43 MET CE C 13 17.200 0.400 A 43 MET CG C 13 34.250 0.400 A 43 MET N N 15 118.922 0.400 A 44 ALA H H 1 7.692 0.020 A 44 ALA HA H 1 3.946 0.020 A 44 ALA HB% H 1 1.459 0.020 A 44 ALA C C 13 180.100 0.400 A 44 ALA CA C 13 55.070 0.400 A 44 ALA CB C 13 17.890 0.400 A 44 ALA N N 15 120.445 0.400 A 45 GLU H H 1 7.125 0.020 A 45 GLU HA H 1 4.047 0.020 A 45 GLU HBx H 1 2.120 0.020 A 45 GLU HBy H 1 2.120 0.020 A 45 GLU HGx H 1 2.270 0.020 A 45 GLU HGy H 1 2.479 0.020 A 45 GLU C C 13 178.100 0.400 A 45 GLU CA C 13 57.970 0.400 A 45 GLU CB C 13 30.090 0.400 A 45 GLU CG C 13 36.340 0.400 A 45 GLU N N 15 113.214 0.400 A 46 ILE H H 1 7.216 0.020 A 46 ILE HA H 1 4.273 0.020 A 46 ILE HB H 1 2.204 0.020 A 46 ILE HD1% H 1 0.846 0.020 A 46 ILE HG1y H 1 1.570 0.020 A 46 ILE HG1x H 1 1.520 0.020 A 46 ILE HG2% H 1 1.040 0.020 A 46 ILE C C 13 176.200 0.400 A 46 ILE CA C 13 60.860 0.400 A 46 ILE CB C 13 38.090 0.400 A 46 ILE CD1 C 13 13.780 0.400 A 46 ILE CG1 C 13 27.850 0.400 A 46 ILE CG2 C 13 18.990 0.400 A 46 ILE N N 15 114.374 0.400 A 47 ASP H H 1 7.145 0.020 A 47 ASP HA H 1 5.211 0.020 A 47 ASP HBy H 1 2.886 0.020 A 47 ASP HBx H 1 2.211 0.020 A 47 ASP C C 13 178.600 0.400 A 47 ASP CA C 13 52.360 0.400 A 47 ASP CB C 13 39.670 0.400 A 47 ASP N N 15 120.419 0.400 A 48 THR H H 1 8.257 0.020 A 48 THR HA H 1 3.990 0.020 A 48 THR HB H 1 4.350 0.020 A 48 THR HG2% H 1 1.335 0.020 A 48 THR C C 13 175.500 0.400 A 48 THR CA C 13 64.950 0.400 A 48 THR CB C 13 68.650 0.400 A 48 THR CG2 C 13 22.400 0.400 A 48 THR N N 15 116.512 0.400 A 49 ASP H H 1 8.108 0.020 A 49 ASP HA H 1 4.606 0.020 A 49 ASP HBy H 1 2.997 0.020 A 49 ASP HBx H 1 2.671 0.020 A 49 ASP C C 13 177.700 0.400 A 49 ASP CA C 13 52.830 0.400 A 49 ASP CB C 13 39.210 0.400 A 49 ASP N N 15 117.336 0.400 A 50 GLY H H 1 7.828 0.020 A 50 GLY HAx H 1 3.854 0.020 A 50 GLY HAy H 1 3.854 0.020 A 50 GLY C C 13 174.500 0.400 A 50 GLY CA C 13 47.410 0.400 A 50 GLY N N 15 108.639 0.400 A 51 ASP H H 1 8.297 0.020 A 51 ASP HA H 1 4.610 0.020 A 51 ASP HBx H 1 2.630 0.020 A 51 ASP HBy H 1 3.101 0.020 A 51 ASP C C 13 177.000 0.400 A 51 ASP CA C 13 53.430 0.400 A 51 ASP CB C 13 41.130 0.400 A 51 ASP N N 15 117.967 0.400 A 52 GLY H H 1 10.716 0.020 A 52 GLY HAy H 1 4.117 0.020 A 52 GLY HAx H 1 3.379 0.020 A 52 GLY C C 13 174.000 0.400 A 52 GLY CA C 13 45.460 0.400 A 52 GLY N N 15 113.584 0.400 A 53 PHE H H 1 8.443 0.020 A 53 PHE HA H 1 5.708 0.020 A 53 PHE HBy H 1 2.990 0.020 A 53 PHE HBx H 1 2.660 0.020 A 53 PHE HDx H 1 6.820 0.020 A 53 PHE HDy H 1 6.820 0.020 A 53 PHE HEx H 1 7.325 0.020 A 53 PHE HEy H 1 7.325 0.020 A 53 PHE C C 13 174.900 0.400 A 53 PHE CA C 13 55.910 0.400 A 53 PHE CB C 13 42.830 0.400 A 53 PHE N N 15 120.060 0.400 A 54 ILE H H 1 8.968 0.020 A 54 ILE HA H 1 5.189 0.020 A 54 ILE HB H 1 2.404 0.020 A 54 ILE HD1% H 1 0.869 0.020 A 54 ILE HG1x H 1 0.955 0.020 A 54 ILE HG1y H 1 1.650 0.020 A 54 ILE HG2% H 1 0.866 0.020 A 54 ILE C C 13 174.200 0.400 A 54 ILE CA C 13 59.530 0.400 A 54 ILE CB C 13 41.890 0.400 A 54 ILE CD1 C 13 14.870 0.400 A 54 ILE CG1 C 13 25.110 0.400 A 54 ILE CG2 C 13 17.420 0.400 A 54 ILE N N 15 117.490 0.400 A 55 ASP H H 1 8.623 0.020 A 55 ASP HA H 1 5.626 0.020 A 55 ASP HBy H 1 3.361 0.020 A 55 ASP HBx H 1 2.734 0.020 A 55 ASP C C 13 176.300 0.400 A 55 ASP CA C 13 51.790 0.400 A 55 ASP CB C 13 41.860 0.400 A 55 ASP N N 15 122.181 0.400 A 56 PHE H H 1 8.332 0.020 A 56 PHE HA H 1 3.576 0.020 A 56 PHE HBy H 1 2.604 0.020 A 56 PHE HBx H 1 2.367 0.020 A 56 PHE HDx H 1 6.353 0.020 A 56 PHE HDy H 1 6.353 0.020 A 56 PHE HEx H 1 7.105 0.020 A 56 PHE HEy H 1 7.105 0.020 A 56 PHE C C 13 176.500 0.400 A 56 PHE CA C 13 61.530 0.400 A 56 PHE CB C 13 39.020 0.400 A 56 PHE N N 15 118.310 0.400 A 57 ASN H H 1 8.155 0.020 A 57 ASN HA H 1 4.199 0.020 A 57 ASN HBy H 1 2.945 0.020 A 57 ASN HBx H 1 2.767 0.020 A 57 ASN HD2x H 1 6.959 0.020 A 57 ASN HD2y H 1 7.881 0.020 A 57 ASN C C 13 179.100 0.400 A 57 ASN CA C 13 56.400 0.400 A 57 ASN CB C 13 37.880 0.400 A 57 ASN N N 15 117.345 0.400 A 57 ASN ND2 N 15 113.741 0.400 A 58 GLU H H 1 8.850 0.020 A 58 GLU HA H 1 4.013 0.020 A 58 GLU HBx H 1 1.885 0.020 A 58 GLU HBy H 1 2.538 0.020 A 58 GLU HGx H 1 2.497 0.020 A 58 GLU HGy H 1 2.741 0.020 A 58 GLU C C 13 178.900 0.400 A 58 GLU CA C 13 59.190 0.400 A 58 GLU CB C 13 29.670 0.400 A 58 GLU CG C 13 37.330 0.400 A 58 GLU N N 15 122.881 0.400 A 59 PHE H H 1 8.837 0.020 A 59 PHE HA H 1 4.128 0.020 A 59 PHE HBx H 1 3.235 0.020 A 59 PHE HBy H 1 3.235 0.020 A 59 PHE HDx H 1 6.993 0.020 A 59 PHE HDy H 1 6.993 0.020 A 59 PHE HEx H 1 7.270 0.020 A 59 PHE HEy H 1 7.270 0.020 A 59 PHE C C 13 177.400 0.400 A 59 PHE CA C 13 61.900 0.400 A 59 PHE CB C 13 39.780 0.400 A 59 PHE N N 15 120.925 0.400 A 60 ILE H H 1 8.917 0.020 A 60 ILE HA H 1 3.490 0.020 A 60 ILE HB H 1 1.596 0.020 A 60 ILE HD1% H 1 0.510 0.020 A 60 ILE HG1x H 1 0.860 0.020 A 60 ILE HG1y H 1 0.860 0.020 A 60 ILE HG2% H 1 0.690 0.020 A 60 ILE C C 13 178.300 0.400 A 60 ILE CA C 13 62.600 0.400 A 60 ILE CB C 13 36.310 0.400 A 60 ILE CD1 C 13 10.830 0.400 A 60 ILE CG1 C 13 27.220 0.400 A 60 ILE CG2 C 13 17.660 0.400 A 60 ILE N N 15 122.107 0.400 A 61 SER H H 1 7.945 0.020 A 61 SER HA H 1 4.140 0.020 A 61 SER HBy H 1 4.070 0.020 A 61 SER HBx H 1 3.940 0.020 A 61 SER C C 13 177.300 0.400 A 61 SER CA C 13 62.340 0.400 A 61 SER CB C 13 62.300 0.400 A 61 SER N N 15 116.701 0.400 A 62 PHE H H 1 8.019 0.020 A 62 PHE HA H 1 4.054 0.020 A 62 PHE HBy H 1 3.346 0.020 A 62 PHE HBx H 1 3.116 0.020 A 62 PHE HDx H 1 7.043 0.020 A 62 PHE HDy H 1 7.043 0.020 A 62 PHE HEx H 1 7.198 0.020 A 62 PHE HEy H 1 7.198 0.020 A 62 PHE C C 13 177.800 0.400 A 62 PHE CA C 13 61.820 0.400 A 62 PHE CB C 13 38.480 0.400 A 62 PHE N N 15 123.424 0.400 A 63 CYS H H 1 8.271 0.020 A 63 CYS HA H 1 3.479 0.020 A 63 CYS HBx H 1 2.512 0.020 A 63 CYS HBy H 1 2.919 0.020 A 63 CYS C C 13 177.200 0.400 A 63 CYS CA C 13 63.700 0.400 A 63 CYS CB C 13 26.800 0.400 A 63 CYS N N 15 119.840 0.400 A 64 ASN H H 1 8.380 0.020 A 64 ASN HA H 1 4.247 0.020 A 64 ASN HBx H 1 2.701 0.020 A 64 ASN HBy H 1 2.701 0.020 A 64 ASN HD2x H 1 6.784 0.020 A 64 ASN HD2y H 1 7.458 0.020 A 64 ASN C C 13 176.900 0.400 A 64 ASN CA C 13 54.940 0.400 A 64 ASN CB C 13 37.900 0.400 A 64 ASN N N 15 117.020 0.400 A 64 ASN ND2 N 15 111.619 0.400 A 65 ALA H H 1 7.351 0.020 A 65 ALA HA H 1 4.199 0.020 A 65 ALA HB% H 1 1.303 0.020 A 65 ALA C C 13 177.000 0.400 A 65 ALA CA C 13 52.940 0.400 A 65 ALA CB C 13 19.560 0.400 A 65 ALA N N 15 119.742 0.400 A 66 ASN H H 1 7.062 0.020 A 66 ASN HA H 1 4.970 0.020 A 66 ASN HBx H 1 1.780 0.020 A 66 ASN HBy H 1 2.170 0.020 A 66 ASN HD2y H 1 6.998 0.020 A 66 ASN HD2x H 1 6.150 0.020 A 66 ASN C C 13 171.100 0.400 A 66 ASN CA C 13 51.170 0.400 A 66 ASN CB C 13 40.140 0.400 A 66 ASN N N 15 115.281 0.400 A 66 ASN ND2 N 15 118.728 0.400 A 67 PRO HA H 1 4.243 0.020 A 67 PRO HBx H 1 1.911 0.020 A 67 PRO HBy H 1 2.208 0.020 A 67 PRO HDx H 1 3.307 0.020 A 67 PRO HDy H 1 3.467 0.020 A 67 PRO HGy H 1 2.001 0.020 A 67 PRO HGx H 1 1.540 0.020 A 67 PRO C C 13 179.600 0.400 A 67 PRO CA C 13 65.470 0.400 A 67 PRO CB C 13 31.150 0.400 A 67 PRO CD C 13 50.020 0.400 A 67 PRO CG C 13 27.480 0.400 A 68 GLY H H 1 8.300 0.020 A 68 GLY HAx H 1 3.761 0.020 A 68 GLY HAy H 1 3.761 0.020 A 68 GLY C C 13 176.100 0.400 A 68 GLY CA C 13 47.020 0.400 A 68 GLY N N 15 108.397 0.400 A 69 LEU H H 1 7.587 0.020 A 69 LEU HA H 1 4.251 0.020 A 69 LEU HBy H 1 1.620 0.020 A 69 LEU HBx H 1 1.540 0.020 A 69 LEU HDx% H 1 0.912 0.020 A 69 LEU HDy% H 1 0.938 0.020 A 69 LEU HG H 1 1.570 0.020 A 69 LEU C C 13 178.900 0.400 A 69 LEU CA C 13 57.160 0.400 A 69 LEU CB C 13 42.490 0.400 A 69 LEU CDy C 13 25.320 0.400 A 69 LEU CDx C 13 23.960 0.400 A 69 LEU CG C 13 26.960 0.400 A 69 LEU N N 15 122.877 0.400 A 70 MET H H 1 7.738 0.020 A 70 MET HA H 1 4.640 0.020 A 70 MET HBx H 1 1.952 0.020 A 70 MET HBy H 1 2.178 0.020 A 70 MET HE% H 1 2.060 0.020 A 70 MET HGx H 1 2.482 0.020 A 70 MET HGy H 1 2.944 0.020 A 70 MET C C 13 178.700 0.400 A 70 MET CA C 13 55.930 0.400 A 70 MET CB C 13 29.460 0.400 A 70 MET CE C 13 15.700 0.400 A 70 MET CG C 13 32.170 0.400 A 70 MET N N 15 113.824 0.400 A 71 LYS H H 1 7.982 0.020 A 71 LYS HA H 1 4.039 0.020 A 71 LYS HBx H 1 1.895 0.020 A 71 LYS HBy H 1 1.946 0.020 A 71 LYS HDx H 1 1.670 0.020 A 71 LYS HDy H 1 1.670 0.020 A 71 LYS HEx H 1 2.960 0.020 A 71 LYS HEy H 1 2.960 0.020 A 71 LYS HGx H 1 1.440 0.020 A 71 LYS HGy H 1 1.590 0.020 A 71 LYS C C 13 178.900 0.400 A 71 LYS CA C 13 59.610 0.400 A 71 LYS CB C 13 32.070 0.400 A 71 LYS CD C 13 29.230 0.400 A 71 LYS CE C 13 42.100 0.400 A 71 LYS CG C 13 25.110 0.400 A 71 LYS N N 15 121.069 0.400 A 72 ASP H H 1 7.498 0.020 A 72 ASP HA H 1 4.499 0.020 A 72 ASP HBy H 1 2.875 0.020 A 72 ASP HBx H 1 2.641 0.020 A 72 ASP C C 13 179.200 0.400 A 72 ASP CA C 13 57.210 0.400 A 72 ASP CB C 13 40.430 0.400 A 72 ASP N N 15 119.253 0.400 A 73 VAL H H 1 8.055 0.020 A 73 VAL HA H 1 3.642 0.020 A 73 VAL HB H 1 2.401 0.020 A 73 VAL HGx% H 1 1.097 0.020 A 73 VAL HGy% H 1 1.097 0.020 A 73 VAL C C 13 176.700 0.400 A 73 VAL CA C 13 66.070 0.400 A 73 VAL CB C 13 31.990 0.400 A 73 VAL CGx C 13 22.030 0.400 A 73 VAL CGy C 13 22.390 0.400 A 73 VAL N N 15 121.422 0.400 A 74 ALA H H 1 8.261 0.020 A 74 ALA HA H 1 4.188 0.020 A 74 ALA HB% H 1 1.499 0.020 A 74 ALA C C 13 178.400 0.400 A 74 ALA CA C 13 54.290 0.400 A 74 ALA CB C 13 18.440 0.400 A 74 ALA N N 15 118.639 0.400 A 75 LYS H H 1 7.316 0.020 A 75 LYS HA H 1 4.210 0.020 A 75 LYS HBx H 1 1.955 0.020 A 75 LYS HBy H 1 1.955 0.020 A 75 LYS HDx H 1 1.730 0.020 A 75 LYS HDy H 1 1.730 0.020 A 75 LYS HEx H 1 2.996 0.020 A 75 LYS HEy H 1 2.996 0.020 A 75 LYS HGx H 1 1.530 0.020 A 75 LYS HGy H 1 1.700 0.020 A 75 LYS C C 13 177.800 0.400 A 75 LYS CA C 13 58.020 0.400 A 75 LYS CB C 13 33.160 0.400 A 75 LYS CD C 13 29.460 0.400 A 75 LYS CE C 13 42.200 0.400 A 75 LYS CG C 13 25.140 0.400 A 75 LYS N N 15 114.262 0.400 A 76 VAL H H 1 7.329 0.020 A 76 VAL HA H 1 4.191 0.020 A 76 VAL HB H 1 2.080 0.020 A 76 VAL HGx% H 1 0.704 0.020 A 76 VAL HGy% H 1 0.618 0.020 A 76 VAL C C 13 174.800 0.400 A 76 VAL CA C 13 62.110 0.400 A 76 VAL CB C 13 32.140 0.400 A 76 VAL CGy C 13 21.640 0.400 A 76 VAL CGx C 13 19.690 0.400 A 76 VAL N N 15 112.195 0.400 A 77 PHE H H 1 7.303 0.020 A 77 PHE HA H 1 4.550 0.020 A 77 PHE HBy H 1 3.280 0.020 A 77 PHE HBx H 1 2.740 0.020 A 77 PHE HDx H 1 7.253 0.020 A 77 PHE HDy H 1 7.253 0.020 A 77 PHE HEx H 1 7.161 0.020 A 77 PHE HEy H 1 7.161 0.020 A 77 PHE C C 13 180.400 0.400 A 77 PHE CA C 13 58.880 0.400 A 77 PHE CB C 13 41.550 0.400 A 77 PHE N N 15 124.998 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 18 LYS HGx A 55 ASP HBx 1.0 . 4.20 2 2 A 58 GLU H A 55 ASP HBx 1.0 . 5.14 3 3 A 3 ASP HA A 6 ARG HBx 1.0 . 3.41 4 4 A 72 ASP HA A 75 LYS HDx 1.0 . 3.09 5 5 A 3 ASP HA A 7 ILE HD1% 1.0 . 5.50 6 6 A 3 ASP HA A 7 ILE HD1% 1.0 . 5.50 7 7 A 72 ASP HA A 75 LYS H 1.0 . 4.66 8 8 A 4 MET HE% A 3 ASP HBx 1.0 . 5.50 9 9 A 4 MET HE% A 3 ASP HBy 1.0 . 5.50 10 10 A 74 ALA HA A 77 PHE HBx 1.0 . 4.60 11 11 A 4 MET HA A 56 PHE HEx 1.0 . 5.50 12 12 A 4 MET HA A 7 ILE HB 1.0 . 4.44 13 13 A 4 MET HA A 7 ILE HD1% 1.0 . 3.90 14 14 A 4 MET HA A 7 ILE HG2% 1.0 . 5.50 15 15 A 4 MET HA A 7 ILE HG2% 1.0 . 5.50 16 16 A 4 MET H A 4 MET HBy 1.0 . 3.66 17 17 A 73 VAL HB A 74 ALA H 1.0 . 3.31 18 18 A 73 VAL HB A 73 VAL H 1.0 . 3.19 19 19 A 42 MET HGx A 62 PHE HEx 1.0 . 5.50 20 20 A 42 MET HGx A 42 MET HA 1.0 . 3.25 21 21 A 60 ILE HD1% A 4 MET HGy 1.0 . 5.50 22 22 A 75 LYS H A 71 LYS HA 1.0 . 5.16 23 23 A 56 PHE HEx A 5 GLU HA 1.0 . 4.44 24 24 A 5 GLU HA A 60 ILE HD1% 1.0 . 5.46 25 25 A 6 ARG H A 5 GLU HBy 1.0 . 3.88 26 26 A 70 MET H A 70 MET HBy 1.0 . 3.62 27 27 A 70 MET HBy A 63 CYS HA 1.0 . 4.26 28 28 A 5 GLU H A 5 GLU HGx 1.0 . 5.33 29 29 A 5 GLU H A 5 GLU HGy 1.0 . 5.33 30 30 A 6 ARG H A 5 GLU HGx 1.0 . 5.50 31 31 A 6 ARG H A 5 GLU HGy 1.0 . 5.50 32 32 A 23 GLU H A 23 GLU HGy 1.0 . 3.50 33 33 A 6 ARG HA A 9 LYS H 1.0 . 5.50 34 34 A 6 ARG HA A 10 ARG H 1.0 . 4.80 35 35 A 58 GLU HA A 58 GLU HGy 1.0 . 3.65 36 36 A 58 GLU HA A 58 GLU HGx 1.0 . 3.65 37 37 A 29 ARG HA A 29 ARG HBx 1.0 . 2.86 38 38 A 41 ARG H A 41 ARG HBy 1.0 . 3.01 39 39 A 6 ARG HBx A 6 ARG H 1.0 . 3.03 40 40 A 6 ARG HBx A 5 GLU H 1.0 . 4.91 41 41 A 6 ARG HA A 6 ARG HBy 1.0 . 2.81 42 42 A 6 ARG HBy A 6 ARG HDx 1.0 . 3.79 43 43 A 6 ARG HBy A 6 ARG HDy 1.0 . 3.79 44 44 A 46 ILE HD1% A 58 GLU HBx 1.0 . 4.21 45 45 A 41 ARG HBx A 42 MET H 1.0 . 4.01 46 46 A 6 ARG H A 6 ARG HGx 1.0 . 3.90 47 47 A 41 ARG H A 41 ARG HGy 1.0 . 4.79 48 48 A 41 ARG H A 41 ARG HGx 1.0 . 4.29 49 49 A 46 ILE H A 46 ILE HG1y 1.0 . 3.20 50 50 A 62 PHE HEy A 67 PRO HGx 1.0 . 4.55 51 51 A 67 PRO HGx A 62 PHE HDy 1.0 . 3.68 52 52 A 41 ARG HGy A 38 GLU HA 1.0 . 4.03 53 53 A 46 ILE HG1y A 43 MET HA 1.0 . 4.07 54 54 A 43 MET HA A 46 ILE HG1x 1.0 . 3.90 55 55 A 20 SER HA A 21 LEU HG 1.0 . 5.50 56 56 A 21 LEU HG A 21 LEU HA 1.0 . 3.87 57 57 A 46 ILE HG1x A 46 ILE HG2% 1.0 . 4.21 58 58 A 29 ARG HBy A 29 ARG HDy 1.0 . 2.53 59 59 A 38 GLU HA A 41 ARG HDx 1.0 . 4.23 60 60 A 38 GLU HA A 41 ARG HDy 1.0 . 4.23 61 61 A 29 ARG HDy A 26 ASP HA 1.0 . 4.05 62 62 A 29 ARG HDy A 29 ARG H 1.0 . 4.67 63 63 A 10 ARG H A 7 ILE HA 1.0 . 3.75 64 64 A 7 ILE HA A 10 ARG HDy 1.0 . 4.58 65 65 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.60 66 66 A 7 ILE HA A 10 ARG HBx 1.0 . 3.31 67 67 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.60 68 68 A 7 ILE HG2% A 7 ILE HA 1.0 . 3.48 69 69 A 7 ILE HG2% A 7 ILE HA 1.0 . 3.64 70 70 A 7 ILE HB A 7 ILE H 1.0 . 3.43 71 71 A 7 ILE HB A 8 PHE H 1.0 . 3.61 72 72 A 7 ILE HB A 77 PHE HDy 1.0 . 5.36 73 73 A 7 ILE HB A 7 ILE HD1% 1.0 . 2.98 74 74 A 7 ILE H A 7 ILE HG1x 1.0 . 3.92 75 75 A 7 ILE H A 7 ILE HG1y 1.0 . 3.92 76 76 A 7 ILE HG2% A 8 PHE H 1.0 . 3.92 77 77 A 7 ILE HG2% A 11 PHE HEy 1.0 . 4.66 78 78 A 7 ILE HG2% A 77 PHE HBx 1.0 . 5.50 79 79 A 7 ILE HG2% A 10 ARG HBx 1.0 . 4.37 80 80 A 7 ILE HG2% A 10 ARG HBx 1.0 . 4.77 81 81 A 74 ALA H A 7 ILE HD1% 1.0 . 5.19 82 82 A 7 ILE H A 7 ILE HD1% 1.0 . 3.80 83 83 A 77 PHE HDy A 7 ILE HD1% 1.0 . 3.63 84 84 A 74 ALA HA A 7 ILE HD1% 1.0 . 3.73 85 85 A 74 ALA HA A 7 ILE HD1% 1.0 . 4.21 86 86 A 7 ILE HA A 7 ILE HD1% 1.0 . 4.07 87 87 A 7 ILE HD1% A 8 PHE HBy 1.0 . 5.50 88 88 A 7 ILE HD1% A 74 ALA HB% 1.0 . 3.50 89 89 A 7 ILE HD1% A 74 ALA HB% 1.0 . 3.63 90 90 A 5 GLU HA A 7 ILE HD1% 1.0 . 5.50 91 91 A 8 PHE HA A 12 ASP H 1.0 . 5.50 92 92 A 8 PHE HA A 11 PHE H 1.0 . 4.29 93 93 A 8 PHE HA A 8 PHE HDx 1.0 . 3.44 94 94 A 8 PHE HA A 8 PHE HBx 1.0 . 2.73 95 95 A 8 PHE HA A 11 PHE HBx 1.0 . 4.68 96 96 A 7 ILE HG2% A 8 PHE HA 1.0 . 3.89 97 97 A 8 PHE HA A 19 ILE HD1% 1.0 . 3.55 98 98 A 8 PHE HA A 19 ILE HG2% 1.0 . 3.89 99 99 A 51 ASP H A 49 ASP HBx 1.0 . 4.62 100 100 A 56 PHE H A 56 PHE HBy 1.0 . 3.05 101 101 A 56 PHE HBy A 57 ASN H 1.0 . 3.60 102 102 A 9 LYS H A 8 PHE HBy 1.0 . 3.62 103 103 A 56 PHE HEx A 8 PHE HBx 1.0 . 3.84 104 104 A 8 PHE HDx A 8 PHE HBx 1.0 . 3.50 105 105 A 8 PHE HBy A 8 PHE HDy 1.0 . 3.26 106 106 A 5 GLU HA A 8 PHE HBx 1.0 . 4.08 107 107 A 5 GLU HA A 8 PHE HBy 1.0 . 3.69 108 108 A 8 PHE HBy A 9 LYS HBy 1.0 . 4.98 109 109 A 56 PHE HEx A 8 PHE HBy 1.0 . 3.23 110 110 A 8 PHE HEy A 9 LYS HA 1.0 . 4.73 111 111 A 11 PHE H A 9 LYS HA 1.0 . 5.09 112 112 A 8 PHE HDy A 9 LYS HA 1.0 . 4.06 113 113 A 9 LYS HA A 9 LYS HBx 1.0 . 2.84 114 114 A 9 LYS HA A 9 LYS HGy 1.0 . 3.82 115 115 A 9 LYS HA A 9 LYS HGx 1.0 . 3.29 116 116 A 9 LYS H A 9 LYS HBy 1.0 . 2.56 117 117 A 9 LYS H A 9 LYS HBx 1.0 . 3.72 118 118 A 10 ARG H A 9 LYS HBx 1.0 . 5.50 119 119 A 9 LYS HBx A 12 ASP HBy 1.0 . 5.50 120 120 A 75 LYS HGx A 76 VAL HA 1.0 . 4.86 121 121 A 71 LYS HA A 71 LYS HGx 1.0 . 4.25 122 122 A 71 LYS HA A 71 LYS HGy 1.0 . 4.25 123 123 A 75 LYS HGx A 75 LYS HBy 1.0 . 2.60 124 124 A 75 LYS HGx A 76 VAL HGx% 1.0 . 5.50 125 125 A 75 LYS HGx A 76 VAL HGx% 1.0 . 5.50 126 126 A 75 LYS HGx A 76 VAL HGx% 1.0 . 5.50 127 127 A 75 LYS HGy A 76 VAL H 1.0 . 3.82 128 128 A 75 LYS HGx A 76 VAL H 1.0 . 3.38 129 129 A 70 MET H A 71 LYS HGx 1.0 . 5.46 130 130 A 8 PHE HEx A 54 ILE HG1y 1.0 . 4.49 131 131 A 54 ILE HG1y A 59 PHE HDx 1.0 . 5.14 132 132 A 71 LYS H A 71 LYS HDx 1.0 . 5.50 133 133 A 71 LYS H A 71 LYS HDy 1.0 . 5.50 134 134 A 10 ARG H A 10 ARG HBx 1.0 . 4.11 135 135 A 11 PHE H A 10 ARG HBy 1.0 . 4.03 136 136 A 8 PHE HDy A 9 LYS HDx 1.0 . 5.50 137 137 A 8 PHE HDy A 9 LYS HDy 1.0 . 5.50 138 138 A 29 ARG H A 29 ARG HGy 1.0 . 3.61 139 139 A 29 ARG HGy A 31 LEU H 1.0 . 5.50 140 140 A 29 ARG HGy A 32 GLY H 1.0 . 5.50 141 141 A 9 LYS HA A 9 LYS HDx 1.0 . 5.50 142 142 A 9 LYS HA A 9 LYS HDy 1.0 . 5.50 143 143 A 7 ILE HA A 10 ARG HBy 1.0 . 4.27 144 144 A 29 ARG HA A 29 ARG HGx 1.0 . 3.78 145 145 A 10 ARG HBy A 10 ARG HA 1.0 . 2.96 146 146 A 10 ARG HBx A 10 ARG HDy 1.0 . 3.90 147 147 A 9 LYS HBx A 9 LYS HEx 1.0 . 5.43 148 148 A 9 LYS HBx A 9 LYS HEy 1.0 . 5.43 149 149 A 21 LEU HA A 25 THR H 1.0 . 5.50 150 150 A 23 GLU H A 21 LEU HA 1.0 . 5.50 151 151 A 10 ARG HA A 10 ARG HDy 1.0 . 4.76 152 152 A 21 LEU HA A 24 LEU HBx 1.0 . 3.29 153 153 A 21 LEU HA A 24 LEU HDx% 1.0 . 5.50 154 154 A 9 LYS HBx A 10 ARG HA 1.0 . 4.73 155 155 A 11 PHE H A 10 ARG HGx 1.0 . 5.26 156 156 A 11 PHE HEy A 10 ARG HGx 1.0 . 5.47 157 157 A 11 PHE H A 10 ARG HGy 1.0 . 5.26 158 158 A 11 PHE HEy A 10 ARG HGy 1.0 . 5.47 159 159 A 28 LEU H A 28 LEU HDx% 1.0 . 4.28 160 160 A 28 LEU HA A 28 LEU HDx% 1.0 . 4.91 161 161 A 28 LEU HA A 28 LEU HDx% 1.0 . 5.33 162 162 A 25 THR HA A 28 LEU HDx% 1.0 . 3.49 163 163 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.09 164 164 A 28 LEU HBx A 28 LEU HDx% 1.0 . 3.24 165 165 A 28 LEU HDx% A 24 LEU HDy% 1.0 . 5.26 166 166 A 28 LEU HDx% A 24 LEU HDy% 1.0 . 5.50 167 167 A 11 PHE HDy A 10 ARG HDx 1.0 . 4.86 168 168 A 11 PHE HEy A 10 ARG HDx 1.0 . 4.23 169 169 A 11 PHE HEy A 10 ARG HDy 1.0 . 4.23 170 170 A 10 ARG HA A 10 ARG HDx 1.0 . 4.76 171 171 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.90 172 172 A 7 ILE HA A 10 ARG HDx 1.0 . 4.58 173 173 A 11 PHE HDy A 10 ARG HDy 1.0 . 4.86 174 174 A 11 PHE HDy A 11 PHE HA 1.0 . 3.46 175 175 A 11 PHE HEy A 11 PHE HA 1.0 . 4.73 176 176 A 19 ILE HG2% A 11 PHE HA 1.0 . 5.30 177 177 A 19 ILE HG2% A 11 PHE HA 1.0 . 5.50 178 178 A 11 PHE HBx A 11 PHE HDx 1.0 . 3.31 179 179 A 11 PHE H A 11 PHE HBx 1.0 . 3.32 180 180 A 12 ASP H A 11 PHE HBy 1.0 . 4.64 181 181 A 11 PHE HDx A 11 PHE HBy 1.0 . 3.69 182 182 A 11 PHE HBx A 19 ILE HB 1.0 . 3.65 183 183 A 54 ILE HG1y A 59 PHE HBx 1.0 . 4.43 184 184 A 59 PHE HBx A 54 ILE HD1% 1.0 . 3.17 185 185 A 59 PHE HBx A 54 ILE HD1% 1.0 . 3.46 186 186 A 59 PHE HBx A 19 ILE HG1x 1.0 . 4.52 187 187 A 59 PHE HBx A 19 ILE HD1% 1.0 . 3.20 188 188 A 19 ILE HG2% A 11 PHE HBy 1.0 . 4.16 189 189 A 19 ILE HG2% A 11 PHE HBy 1.0 . 4.57 190 190 A 11 PHE HBx A 19 ILE HG2% 1.0 . 3.00 191 191 A 11 PHE HBx A 19 ILE HD1% 1.0 . 3.78 192 192 A 11 PHE HBx A 19 ILE HD1% 1.0 . 3.99 193 193 A 59 PHE HBx A 59 PHE H 1.0 . 2.95 194 194 A 59 PHE H A 59 PHE HBy 1.0 . 3.19 195 195 A 12 ASP HBx A 14 ASN HD2x 1.0 . 5.50 196 196 A 8 PHE HDy A 12 ASP HBx 1.0 . 5.41 197 197 A 12 ASP HBy A 14 ASN HD2x 1.0 . 5.50 198 198 A 8 PHE HEy A 12 ASP HBy 1.0 . 5.02 199 199 A 9 LYS HA A 12 ASP HBx 1.0 . 3.29 200 200 A 9 LYS HA A 12 ASP HBy 1.0 . 3.34 201 201 A 12 ASP HBy A 19 ILE HD1% 1.0 . 5.29 202 202 A 19 ILE HG2% A 12 ASP HBy 1.0 . 3.55 203 203 A 19 ILE HG2% A 12 ASP HBy 1.0 . 3.83 204 204 A 13 THR HA A 15 GLY H 1.0 . 4.75 205 205 A 13 THR HA A 13 THR HG2% 1.0 . 3.70 206 206 A 13 THR HA A 13 THR HG2% 1.0 . 3.83 207 207 A 30 THR H A 30 THR HB 1.0 . 3.28 208 208 A 31 LEU H A 30 THR HB 1.0 . 3.79 209 209 A 48 THR HB A 49 ASP H 1.0 . 4.01 210 210 A 13 THR H A 13 THR HB 1.0 . 3.96 211 211 A 15 GLY H A 13 THR HB 1.0 . 5.50 212 212 A 13 THR HB A 14 ASN HA 1.0 . 4.55 213 213 A 13 THR HA A 13 THR HB 1.0 . 3.01 214 214 A 48 THR HB A 48 THR HA 1.0 . 2.78 215 215 A 29 ARG HGy A 30 THR HB 1.0 . 4.15 216 216 A 29 ARG HGx A 30 THR HB 1.0 . 4.47 217 217 A 48 THR HB A 48 THR HG2% 1.0 . 3.02 218 218 A 25 THR H A 25 THR HG2% 1.0 . 3.31 219 219 A 73 VAL H A 73 VAL HGy% 1.0 . 4.23 220 220 A 73 VAL H A 73 VAL HGy% 1.0 . 4.64 221 221 A 73 VAL H A 73 VAL HGy% 1.0 . 4.77 222 222 A 13 THR HG2% A 13 THR H 1.0 . 5.17 223 223 A 13 THR HG2% A 13 THR H 1.0 . 5.50 224 224 A 13 THR HG2% A 13 THR H 1.0 . 5.50 225 225 A 25 THR HG2% A 40 GLN HE2y 1.0 . 5.50 226 226 A 13 THR HG2% A 14 ASN HA 1.0 . 4.67 227 227 A 73 VAL HA A 73 VAL HGx% 1.0 . 2.78 228 228 A 25 THR HG2% A 40 GLN HBx 1.0 . 3.20 229 229 A 73 VAL HGx% A 70 MET HE% 1.0 . 3.97 230 230 A 73 VAL HGx% A 70 MET HE% 1.0 . 4.09 231 231 A 73 VAL HGx% A 24 LEU HDy% 1.0 . 5.50 232 232 A 73 VAL HGx% A 24 LEU HDy% 1.0 . 5.50 233 233 A 50 GLY H A 49 ASP HBy 1.0 . 4.65 234 234 A 51 ASP H A 49 ASP HBy 1.0 . 4.62 235 235 A 49 ASP H A 49 ASP HBy 1.0 . 3.49 236 236 A 47 ASP H A 47 ASP HBy 1.0 . 3.40 237 237 A 21 LEU HDy% A 47 ASP HBy 1.0 . 4.27 238 238 A 21 LEU HDy% A 47 ASP HBy 1.0 . 4.48 239 239 A 71 LYS H A 68 GLY HAx 1.0 . 3.95 240 240 A 68 GLY HAx A 71 LYS HEx 1.0 . 5.20 241 241 A 68 GLY HAx A 71 LYS HEy 1.0 . 5.20 242 242 A 68 GLY HAx A 71 LYS HBx 1.0 . 3.40 243 243 A 68 GLY HAx A 71 LYS HDx 1.0 . 4.66 244 244 A 68 GLY HAx A 71 LYS HDy 1.0 . 4.66 245 245 A 16 ASP H A 16 ASP HBx 1.0 . 3.56 246 246 A 16 ASP H A 16 ASP HBy 1.0 . 3.56 247 247 A 51 ASP H A 52 GLY HAy 1.0 . 5.50 248 248 A 18 LYS HA A 19 ILE H 1.0 . 2.97 249 249 A 8 PHE HEx A 18 LYS HA 1.0 . 4.55 250 250 A 18 LYS HGx A 18 LYS HA 1.0 . 3.29 251 251 A 19 ILE HG1x A 18 LYS HA 1.0 . 5.00 252 252 A 19 ILE HG2% A 18 LYS HA 1.0 . 4.88 253 253 A 19 ILE H A 18 LYS HBy 1.0 . 4.05 254 254 A 18 LYS HBy A 18 LYS H 1.0 . 3.44 255 255 A 18 LYS HBx A 53 PHE HDy 1.0 . 3.83 256 256 A 18 LYS HBy A 53 PHE HDy 1.0 . 3.89 257 257 A 18 LYS HBx A 53 PHE HBy 1.0 . 3.94 258 258 A 18 LYS HBx A 53 PHE HBx 1.0 . 3.19 259 259 A 18 LYS HBy A 53 PHE HBy 1.0 . 4.57 260 260 A 18 LYS HBy A 53 PHE HBx 1.0 . 3.69 261 261 A 18 LYS HBx A 18 LYS HDx 1.0 . 2.95 262 262 A 18 LYS HBy A 18 LYS HGy 1.0 . 3.01 263 263 A 54 ILE H A 54 ILE HG1x 1.0 . 3.12 264 264 A 19 ILE H A 19 ILE HG1y 1.0 . 3.23 265 265 A 18 LYS HGx A 18 LYS H 1.0 . 4.47 266 266 A 18 LYS HGy A 55 ASP HA 1.0 . 4.54 267 267 A 18 LYS HA A 18 LYS HGy 1.0 . 4.08 268 268 A 18 LYS HGy A 18 LYS HEx 1.0 . 3.22 269 269 A 18 LYS HGy A 18 LYS HEy 1.0 . 3.22 270 270 A 54 ILE HG1x A 19 ILE HG1y 1.0 . 3.20 271 271 A 19 ILE HG2% A 19 ILE HG1y 1.0 . 4.10 272 272 A 38 GLU HBy A 69 LEU HDx% 1.0 . 4.37 273 273 A 38 GLU HBy A 69 LEU HDx% 1.0 . 4.63 274 274 A 19 ILE HG1x A 19 ILE H 1.0 . 3.04 275 275 A 21 LEU H A 21 LEU HDy% 1.0 . 5.50 276 276 A 21 LEU H A 21 LEU HDy% 1.0 . 5.50 277 277 A 23 GLU H A 21 LEU HDx% 1.0 . 5.50 278 278 A 8 PHE HEx A 19 ILE HG1x 1.0 . 4.23 279 279 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 280 280 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 281 281 A 69 LEU HDx% A 69 LEU H 1.0 . 5.50 282 282 A 21 LEU HA A 21 LEU HDy% 1.0 . 5.50 283 283 A 20 SER HA A 21 LEU HDx% 1.0 . 4.19 284 284 A 21 LEU HA A 21 LEU HDx% 1.0 . 4.92 285 285 A 21 LEU HA A 21 LEU HDx% 1.0 . 5.50 286 286 A 21 LEU HDx% A 52 GLY HAx 1.0 . 5.26 287 287 A 21 LEU HDx% A 52 GLY HAx 1.0 . 5.50 288 288 A 21 LEU HDx% A 47 ASP HBy 1.0 . 5.50 289 289 A 21 LEU HDx% A 47 ASP HBy 1.0 . 5.50 290 290 A 21 LEU HDx% A 47 ASP HBx 1.0 . 5.50 291 291 A 21 LEU HDx% A 47 ASP HBx 1.0 . 5.50 292 292 A 19 ILE HG2% A 19 ILE HG1x 1.0 . 3.19 293 293 A 54 ILE HG1y A 19 ILE HG1x 1.0 . 3.49 294 294 A 69 LEU HDx% A 39 VAL H 1.0 . 5.50 295 295 A 69 LEU HDx% A 39 VAL H 1.0 . 5.50 296 296 A 21 LEU HDy% A 44 ALA HA 1.0 . 4.93 297 297 A 53 PHE HBy A 18 LYS HDy 1.0 . 4.73 298 298 A 18 LYS HBy A 18 LYS HDx 1.0 . 4.21 299 299 A 53 PHE HDy A 53 PHE HBx 1.0 . 3.08 300 300 A 53 PHE HBy A 53 PHE HDx 1.0 . 3.06 301 301 A 75 LYS HA A 75 LYS HEx 1.0 . 5.50 302 302 A 75 LYS HA A 75 LYS HEy 1.0 . 5.50 303 303 A 53 PHE HBx A 18 LYS HDx 1.0 . 4.77 304 304 A 53 PHE HBx A 54 ILE H 1.0 . 2.97 305 305 A 53 PHE HBx A 53 PHE H 1.0 . 3.89 306 306 A 53 PHE HBy A 53 PHE H 1.0 . 3.22 307 307 A 18 LYS HGx A 53 PHE HBx 1.0 . 5.09 308 308 A 53 PHE HBx A 18 LYS HGy 1.0 . 5.50 309 309 A 53 PHE HBy A 18 LYS HDx 1.0 . 3.91 310 310 A 18 LYS HGx A 53 PHE HBy 1.0 . 5.50 311 311 A 53 PHE HBy A 18 LYS HGy 1.0 . 5.50 312 312 A 19 ILE HD1% A 19 ILE HA 1.0 . 5.50 313 313 A 19 ILE HD1% A 19 ILE HA 1.0 . 5.50 314 314 A 35 SER HA A 39 VAL HGx% 1.0 . 5.50 315 315 A 19 ILE HB A 20 SER H 1.0 . 3.14 316 316 A 21 LEU HBx A 22 SER H 1.0 . 4.45 317 317 A 22 SER H A 21 LEU HBy 1.0 . 4.88 318 318 A 11 PHE HBy A 19 ILE HB 1.0 . 3.33 319 319 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.25 320 320 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.53 321 321 A 19 ILE HG2% A 19 ILE HB 1.0 . 2.99 322 322 A 28 LEU HBx A 36 ALA HA 1.0 . 5.08 323 323 A 8 PHE HEx A 19 ILE HG1y 1.0 . 4.64 324 324 A 19 ILE H A 18 LYS HGy 1.0 . 5.09 325 325 A 54 ILE HG1y A 19 ILE HG1y 1.0 . 3.61 326 326 A 19 ILE HG2% A 18 LYS H 1.0 . 5.50 327 327 A 10 ARG H A 19 ILE HG2% 1.0 . 5.46 328 328 A 19 ILE HG2% A 11 PHE HDx 1.0 . 4.03 329 329 A 19 ILE HG2% A 8 PHE HEx 1.0 . 4.14 330 330 A 8 PHE HDx A 19 ILE HG2% 1.0 . 5.24 331 331 A 8 PHE HDx A 19 ILE HG2% 1.0 . 5.50 332 332 A 19 ILE HG2% A 12 ASP HA 1.0 . 4.77 333 333 A 19 ILE HG2% A 9 LYS HA 1.0 . 5.50 334 334 A 19 ILE HG2% A 9 LYS HA 1.0 . 5.50 335 335 A 19 ILE HG2% A 12 ASP HBx 1.0 . 5.50 336 336 A 19 ILE HG2% A 12 ASP HBx 1.0 . 5.50 337 337 A 19 ILE HG2% A 54 ILE HG1y 1.0 . 5.50 338 338 A 19 ILE HG2% A 19 ILE HD1% 1.0 . 2.53 339 339 A 19 ILE HD1% A 19 ILE H 1.0 . 5.21 340 340 A 19 ILE HD1% A 19 ILE H 1.0 . 5.50 341 341 A 19 ILE HD1% A 19 ILE H 1.0 . 5.50 342 342 A 12 ASP H A 19 ILE HD1% 1.0 . 5.29 343 343 A 11 PHE HDx A 19 ILE HD1% 1.0 . 3.49 344 344 A 19 ILE HD1% A 59 PHE HDy 1.0 . 4.82 345 345 A 8 PHE HDx A 19 ILE HD1% 1.0 . 3.94 346 346 A 8 PHE HDx A 19 ILE HD1% 1.0 . 4.36 347 347 A 8 PHE HBx A 19 ILE HD1% 1.0 . 5.50 348 348 A 8 PHE HBx A 19 ILE HD1% 1.0 . 5.50 349 349 A 54 ILE HG1y A 19 ILE HD1% 1.0 . 3.64 350 350 A 19 ILE HG1x A 19 ILE HD1% 1.0 . 2.65 351 351 A 19 ILE HG1x A 19 ILE HD1% 1.0 . 2.91 352 352 A 20 SER HA A 21 LEU H 1.0 . 2.89 353 353 A 20 SER HA A 53 PHE HEy 1.0 . 4.32 354 354 A 20 SER HA A 53 PHE HDy 1.0 . 3.62 355 355 A 44 ALA HA A 47 ASP HBx 1.0 . 3.93 356 356 A 44 ALA HA A 47 ASP HBy 1.0 . 3.93 357 357 A 50 GLY H A 44 ALA HA 1.0 . 5.50 358 358 A 47 ASP H A 44 ALA HA 1.0 . 4.31 359 359 A 53 PHE HA A 20 SER HBx 1.0 . 5.50 360 360 A 53 PHE HA A 20 SER HBy 1.0 . 5.50 361 361 A 20 SER HA A 21 LEU HBy 1.0 . 5.33 362 362 A 21 LEU HA A 24 LEU HBy 1.0 . 3.72 363 363 A 24 LEU HBy A 25 THR HB 1.0 . 5.50 364 364 A 24 LEU HBy A 22 SER HA 1.0 . 4.89 365 365 A 31 LEU HA A 31 LEU HBx 1.0 . 2.90 366 366 A 31 LEU HBy A 31 LEU HDy% 1.0 . 3.42 367 367 A 31 LEU HBy A 31 LEU HDy% 1.0 . 3.92 368 368 A 24 LEU HDx% A 24 LEU HBy 1.0 . 4.18 369 369 A 21 LEU HG A 54 ILE HG2% 1.0 . 3.82 370 370 A 25 THR H A 22 SER HA 1.0 . 4.30 371 371 A 22 SER HA A 24 LEU H 1.0 . 5.50 372 372 A 21 LEU HBx A 22 SER HA 1.0 . 5.45 373 373 A 21 LEU HG A 22 SER HA 1.0 . 5.50 374 374 A 25 THR HG2% A 22 SER HA 1.0 . 4.67 375 375 A 21 LEU HDx% A 22 SER HA 1.0 . 5.50 376 376 A 21 LEU HDx% A 22 SER HA 1.0 . 5.50 377 377 A 58 GLU HA A 46 ILE HG2% 1.0 . 5.50 378 378 A 58 GLU HA A 46 ILE HD1% 1.0 . 5.13 379 379 A 58 GLU HA A 46 ILE HD1% 1.0 . 5.50 380 380 A 37 ASP H A 38 GLU HBx 1.0 . 5.15 381 381 A 38 GLU HBy A 37 ASP H 1.0 . 5.46 382 382 A 58 GLU HBx A 55 ASP H 1.0 . 3.61 383 383 A 29 ARG HBx A 30 THR H 1.0 . 4.19 384 384 A 29 ARG HBy A 30 THR H 1.0 . 4.57 385 385 A 70 MET H A 70 MET HBx 1.0 . 3.19 386 386 A 29 ARG HBy A 26 ASP HA 1.0 . 4.99 387 387 A 38 GLU HBy A 39 VAL HA 1.0 . 5.50 388 388 A 24 LEU HA A 26 ASP H 1.0 . 5.50 389 389 A 11 PHE HDx A 24 LEU HA 1.0 . 5.39 390 390 A 11 PHE HDy A 24 LEU HA 1.0 . 5.50 391 391 A 24 LEU HA A 11 PHE HEx 1.0 . 3.84 392 392 A 24 LEU HA A 28 LEU HG 1.0 . 4.87 393 393 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.55 394 394 A 24 LEU HA A 24 LEU HDy% 1.0 . 3.82 395 395 A 8 PHE HBy A 5 GLU HGx 1.0 . 5.50 396 396 A 8 PHE HBy A 5 GLU HGy 1.0 . 5.50 397 397 A 31 LEU H A 31 LEU HBx 1.0 . 3.53 398 398 A 28 LEU HA A 31 LEU HBy 1.0 . 4.27 399 399 A 28 LEU HA A 31 LEU HBx 1.0 . 4.25 400 400 A 31 LEU HBx A 31 LEU HDy% 1.0 . 4.20 401 401 A 69 LEU HBy A 69 LEU HDy% 1.0 . 2.93 402 402 A 73 VAL HGy% A 69 LEU HBx 1.0 . 5.20 403 403 A 71 LYS H A 69 LEU HBy 1.0 . 5.50 404 404 A 69 LEU H A 69 LEU HBx 1.0 . 3.67 405 405 A 69 LEU HDx% A 69 LEU HBx 1.0 . 3.84 406 406 A 25 THR H A 24 LEU HBx 1.0 . 4.10 407 407 A 24 LEU HBx A 11 PHE HDx 1.0 . 5.20 408 408 A 24 LEU HBx A 11 PHE HEx 1.0 . 5.50 409 409 A 24 LEU HBx A 24 LEU HDy% 1.0 . 3.56 410 410 A 25 THR H A 24 LEU HG 1.0 . 4.89 411 411 A 24 LEU H A 24 LEU HG 1.0 . 5.34 412 412 A 11 PHE HEx A 24 LEU HG 1.0 . 5.29 413 413 A 25 THR HA A 24 LEU HG 1.0 . 3.98 414 414 A 24 LEU HA A 24 LEU HG 1.0 . 3.57 415 415 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 416 416 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 417 417 A 25 THR H A 24 LEU HDx% 1.0 . 5.50 418 418 A 70 MET H A 69 LEU HDx% 1.0 . 5.50 419 419 A 70 MET H A 69 LEU HDx% 1.0 . 5.50 420 420 A 70 MET H A 69 LEU HDx% 1.0 . 5.50 421 421 A 21 LEU HA A 24 LEU HDx% 1.0 . 3.78 422 422 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.50 423 423 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.50 424 424 A 24 LEU HDx% A 24 LEU HA 1.0 . 5.50 425 425 A 28 LEU H A 24 LEU HDy% 1.0 . 5.50 426 426 A 24 LEU HDy% A 27 ALA H 1.0 . 5.44 427 427 A 11 PHE HEx A 24 LEU HDy% 1.0 . 3.85 428 428 A 28 LEU HA A 24 LEU HDy% 1.0 . 5.50 429 429 A 25 THR HA A 24 LEU HDy% 1.0 . 4.96 430 430 A 28 LEU HG A 24 LEU HDy% 1.0 . 4.55 431 431 A 24 LEU HDy% A 27 ALA HB% 1.0 . 4.52 432 432 A 24 LEU HBy A 24 LEU HDy% 1.0 . 4.02 433 433 A 25 THR HA A 24 LEU HA 1.0 . 5.50 434 434 A 25 THR HA A 28 LEU HG 1.0 . 3.96 435 435 A 25 THR HA A 28 LEU HBx 1.0 . 3.59 436 436 A 24 LEU HDx% A 25 THR HA 1.0 . 5.50 437 437 A 24 LEU HDx% A 25 THR HA 1.0 . 5.50 438 438 A 40 GLN HBx A 25 THR HB 1.0 . 4.04 439 439 A 26 ASP HA A 29 ARG HDx 1.0 . 4.11 440 440 A 26 ASP HA A 25 THR HG2% 1.0 . 4.06 441 441 A 26 ASP HA A 29 ARG HGx 1.0 . 5.50 442 442 A 26 ASP HA A 36 ALA HB% 1.0 . 5.50 443 443 A 23 GLU H A 26 ASP HBx 1.0 . 5.50 444 444 A 72 ASP H A 72 ASP HBx 1.0 . 3.72 445 445 A 26 ASP H A 26 ASP HBy 1.0 . 3.47 446 446 A 26 ASP H A 26 ASP HBx 1.0 . 3.47 447 447 A 27 ALA H A 26 ASP HBy 1.0 . 4.06 448 448 A 28 LEU H A 27 ALA HA 1.0 . 3.54 449 449 A 64 ASN HA A 64 ASN HD2y 1.0 . 5.01 450 450 A 64 ASN HA A 65 ALA H 1.0 . 3.50 451 451 A 64 ASN HA A 66 ASN H 1.0 . 3.88 452 452 A 64 ASN HA A 64 ASN HBy 1.0 . 2.78 453 453 A 31 LEU HA A 30 THR HG2% 1.0 . 3.43 454 454 A 31 LEU HA A 31 LEU HDx% 1.0 . 2.89 455 455 A 31 LEU HA A 31 LEU HDx% 1.0 . 3.14 456 456 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.39 457 457 A 31 LEU HA A 31 LEU HDy% 1.0 . 4.71 458 458 A 25 THR HA A 27 ALA HB% 1.0 . 5.38 459 459 A 24 LEU HA A 27 ALA HB% 1.0 . 3.54 460 460 A 27 ALA HB% A 28 LEU HDy% 1.0 . 5.50 461 461 A 28 LEU HA A 28 LEU HG 1.0 . 3.25 462 462 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.31 463 463 A 28 LEU HA A 28 LEU HDy% 1.0 . 3.54 464 464 A 28 LEU HA A 31 LEU HDy% 1.0 . 4.87 465 465 A 28 LEU HA A 31 LEU HDy% 1.0 . 5.47 466 466 A 28 LEU H A 28 LEU HBy 1.0 . 3.65 467 467 A 62 PHE HDy A 69 LEU HBy 1.0 . 5.50 468 468 A 62 PHE HDy A 69 LEU HBx 1.0 . 5.50 469 469 A 25 THR HA A 28 LEU HBy 1.0 . 4.73 470 470 A 36 ALA HA A 28 LEU HBy 1.0 . 4.96 471 471 A 28 LEU HBx A 27 ALA HB% 1.0 . 5.50 472 472 A 28 LEU HBx A 31 LEU HBy 1.0 . 5.50 473 473 A 28 LEU HDx% A 28 LEU HBy 1.0 . 3.43 474 474 A 28 LEU HDy% A 28 LEU HBy 1.0 . 3.79 475 475 A 69 LEU HBy A 68 GLY H 1.0 . 4.31 476 476 A 28 LEU HBy A 36 ALA H 1.0 . 4.42 477 477 A 62 PHE HEy A 69 LEU HBy 1.0 . 5.50 478 478 A 62 PHE HEy A 69 LEU HBx 1.0 . 5.50 479 479 A 28 LEU HBx A 27 ALA HA 1.0 . 5.50 480 480 A 28 LEU HBx A 25 THR HB 1.0 . 5.50 481 481 A 26 ASP HA A 28 LEU HBx 1.0 . 5.50 482 482 A 28 LEU HG A 24 LEU HG 1.0 . 4.14 483 483 A 28 LEU HDx% A 28 LEU HG 1.0 . 2.79 484 484 A 28 LEU HDx% A 28 LEU HG 1.0 . 2.95 485 485 A 28 LEU H A 28 LEU HDy% 1.0 . 4.69 486 486 A 28 LEU H A 28 LEU HDy% 1.0 . 5.14 487 487 A 24 LEU HDy% A 28 LEU HDy% 1.0 . 5.48 488 488 A 24 LEU HDy% A 28 LEU HDy% 1.0 . 5.50 489 489 A 29 ARG HA A 29 ARG HDy 1.0 . 4.66 490 490 A 10 ARG H A 6 ARG HBy 1.0 . 5.50 491 491 A 11 PHE HEy A 10 ARG HBy 1.0 . 5.50 492 492 A 10 ARG HBx A 11 PHE HEy 1.0 . 4.35 493 493 A 29 ARG HA A 29 ARG HGy 1.0 . 4.07 494 494 A 29 ARG H A 30 THR HA 1.0 . 5.50 495 495 A 32 GLY H A 30 THR HA 1.0 . 4.22 496 496 A 29 ARG HGy A 30 THR HA 1.0 . 5.50 497 497 A 31 LEU HBy A 30 THR HA 1.0 . 5.50 498 498 A 29 ARG HGx A 30 THR HA 1.0 . 4.78 499 499 A 30 THR HA A 30 THR HG2% 1.0 . 3.97 500 500 A 31 LEU HDy% A 30 THR HA 1.0 . 5.50 501 501 A 31 LEU HDy% A 30 THR HA 1.0 . 5.50 502 502 A 48 THR HB A 47 ASP HA 1.0 . 5.50 503 503 A 30 THR HB A 31 LEU HDy% 1.0 . 5.50 504 504 A 30 THR HB A 31 LEU HDy% 1.0 . 5.50 505 505 A 30 THR H A 30 THR HG2% 1.0 . 5.44 506 506 A 30 THR H A 30 THR HG2% 1.0 . 5.50 507 507 A 30 THR H A 30 THR HG2% 1.0 . 5.50 508 508 A 35 SER HA A 34 THR HG2% 1.0 . 5.15 509 509 A 35 SER HA A 34 THR HG2% 1.0 . 5.49 510 510 A 69 LEU HBy A 67 PRO HBx 1.0 . 4.11 511 511 A 69 LEU HBy A 70 MET HGx 1.0 . 4.14 512 512 A 31 LEU H A 31 LEU HG 1.0 . 4.43 513 513 A 31 LEU HA A 31 LEU HG 1.0 . 3.85 514 514 A 28 LEU HA A 31 LEU HG 1.0 . 4.28 515 515 A 31 LEU HBx A 31 LEU HG 1.0 . 2.56 516 516 A 30 THR HG2% A 31 LEU HG 1.0 . 5.50 517 517 A 31 LEU HDy% A 30 THR HG2% 1.0 . 3.65 518 518 A 31 LEU H A 31 LEU HDx% 1.0 . 5.26 519 519 A 31 LEU HDx% A 31 LEU HG 1.0 . 2.97 520 520 A 31 LEU HBx A 31 LEU HDx% 1.0 . 3.60 521 521 A 34 THR HG2% A 33 SER HA 1.0 . 4.66 522 522 A 28 LEU HDy% A 33 SER HA 1.0 . 5.50 523 523 A 33 SER H A 33 SER HBy 1.0 . 3.42 524 524 A 37 ASP H A 35 SER HBy 1.0 . 5.50 525 525 A 37 ASP H A 35 SER HBx 1.0 . 5.50 526 526 A 35 SER H A 35 SER HBy 1.0 . 3.88 527 527 A 36 ALA H A 35 SER HBy 1.0 . 4.66 528 528 A 36 ALA H A 35 SER HBx 1.0 . 4.66 529 529 A 28 LEU HBy A 33 SER HBx 1.0 . 5.50 530 530 A 28 LEU HG A 33 SER HBx 1.0 . 5.38 531 531 A 31 LEU HBy A 33 SER HBx 1.0 . 5.50 532 532 A 28 LEU HBx A 33 SER HBx 1.0 . 4.04 533 533 A 28 LEU HDy% A 33 SER HBx 1.0 . 3.93 534 534 A 28 LEU HDy% A 33 SER HBy 1.0 . 3.93 535 535 A 28 LEU HBx A 33 SER HBy 1.0 . 4.04 536 536 A 31 LEU HBy A 33 SER HBy 1.0 . 5.50 537 537 A 28 LEU HBy A 33 SER HBy 1.0 . 5.50 538 538 A 28 LEU HG A 33 SER HBy 1.0 . 5.38 539 539 A 37 ASP H A 34 THR HA 1.0 . 5.50 540 540 A 36 ALA H A 34 THR HA 1.0 . 4.74 541 541 A 34 THR HG2% A 34 THR HA 1.0 . 3.64 542 542 A 35 SER H A 34 THR HB 1.0 . 4.72 543 543 A 39 VAL H A 36 ALA HA 1.0 . 4.27 544 544 A 36 ALA HA A 40 GLN H 1.0 . 4.76 545 545 A 36 ALA HA A 39 VAL HB 1.0 . 3.27 546 546 A 36 ALA HA A 36 ALA HB% 1.0 . 3.01 547 547 A 36 ALA HA A 39 VAL HGx% 1.0 . 4.06 548 548 A 28 LEU HDx% A 36 ALA HA 1.0 . 3.64 549 549 A 28 LEU HDx% A 36 ALA HA 1.0 . 3.86 550 550 A 28 LEU H A 36 ALA HB% 1.0 . 4.62 551 551 A 27 ALA H A 36 ALA HB% 1.0 . 5.50 552 552 A 28 LEU HBy A 36 ALA HB% 1.0 . 4.34 553 553 A 28 LEU HBy A 36 ALA HB% 1.0 . 4.77 554 554 A 37 ASP HA A 40 GLN HBy 1.0 . 2.99 555 555 A 37 ASP HA A 36 ALA HB% 1.0 . 4.10 556 556 A 40 GLN HE2y A 37 ASP HA 1.0 . 4.84 557 557 A 38 GLU HA A 37 ASP H 1.0 . 5.48 558 558 A 42 MET H A 38 GLU HA 1.0 . 5.50 559 559 A 41 ARG H A 38 GLU HA 1.0 . 4.16 560 560 A 42 MET HGx A 38 GLU HA 1.0 . 5.06 561 561 A 41 ARG HGx A 38 GLU HA 1.0 . 4.29 562 562 A 38 GLU HA A 38 GLU HGy 1.0 . 3.00 563 563 A 42 MET H A 38 GLU HGy 1.0 . 5.50 564 564 A 41 ARG H A 38 GLU HGy 1.0 . 5.50 565 565 A 45 GLU H A 45 GLU HGy 1.0 . 3.45 566 566 A 39 VAL HA A 38 GLU HGx 1.0 . 5.50 567 567 A 39 VAL HA A 38 GLU HGy 1.0 . 5.50 568 568 A 38 GLU HBy A 38 GLU HGx 1.0 . 2.40 569 569 A 39 VAL HA A 43 MET H 1.0 . 4.19 570 570 A 41 ARG H A 39 VAL HA 1.0 . 5.45 571 571 A 62 PHE HEx A 39 VAL HA 1.0 . 5.05 572 572 A 42 MET HA A 39 VAL HA 1.0 . 5.43 573 573 A 39 VAL HA A 42 MET HGy 1.0 . 5.13 574 574 A 39 VAL HA A 42 MET HBx 1.0 . 3.18 575 575 A 41 ARG HGx A 39 VAL HA 1.0 . 5.50 576 576 A 39 VAL HA A 69 LEU HBx 1.0 . 5.50 577 577 A 39 VAL HA A 69 LEU HG 1.0 . 5.50 578 578 A 39 VAL HA A 69 LEU HDy% 1.0 . 4.03 579 579 A 39 VAL HA A 39 VAL HGy% 1.0 . 3.88 580 580 A 39 VAL HA A 39 VAL HGy% 1.0 . 4.01 581 581 A 39 VAL H A 39 VAL HB 1.0 . 2.88 582 582 A 39 VAL H A 39 VAL HGx% 1.0 . 3.31 583 583 A 39 VAL H A 39 VAL HGx% 1.0 . 3.45 584 584 A 69 LEU H A 69 LEU HDy% 1.0 . 5.30 585 585 A 62 PHE HEy A 69 LEU HDy% 1.0 . 5.50 586 586 A 62 PHE HDy A 69 LEU HDy% 1.0 . 5.49 587 587 A 69 LEU HDy% A 42 MET HBy 1.0 . 3.99 588 588 A 39 VAL HB A 39 VAL HGx% 1.0 . 2.85 589 589 A 40 GLN H A 39 VAL HGy% 1.0 . 4.07 590 590 A 76 VAL HGx% A 76 VAL H 1.0 . 5.25 591 591 A 62 PHE HEx A 39 VAL HGy% 1.0 . 5.50 592 592 A 62 PHE HEx A 39 VAL HGy% 1.0 . 5.50 593 593 A 36 ALA HA A 39 VAL HGy% 1.0 . 5.50 594 594 A 39 VAL HGy% A 40 GLN HA 1.0 . 4.05 595 595 A 76 VAL HA A 76 VAL HGx% 1.0 . 4.00 596 596 A 76 VAL HA A 76 VAL HGx% 1.0 . 3.95 597 597 A 43 MET H A 40 GLN HA 1.0 . 3.87 598 598 A 37 ASP HA A 40 GLN HA 1.0 . 5.50 599 599 A 40 GLN HA A 43 MET HBy 1.0 . 4.55 600 600 A 40 GLN HA A 43 MET HBx 1.0 . 5.50 601 601 A 40 GLN HBx A 40 GLN HA 1.0 . 2.82 602 602 A 25 THR HG2% A 40 GLN HA 1.0 . 4.31 603 603 A 40 GLN HA A 44 ALA HB% 1.0 . 5.50 604 604 A 41 ARG H A 40 GLN HBy 1.0 . 3.29 605 605 A 40 GLN HBy A 41 ARG HA 1.0 . 4.74 606 606 A 70 MET HGx A 67 PRO HGy 1.0 . 5.50 607 607 A 69 LEU HBy A 67 PRO HGy 1.0 . 5.50 608 608 A 41 ARG HGx A 40 GLN HBy 1.0 . 4.81 609 609 A 40 GLN HBx A 39 VAL HGy% 1.0 . 5.50 610 610 A 68 GLY HAx A 67 PRO HGy 1.0 . 5.13 611 611 A 67 PRO HGy A 68 GLY HAy 1.0 . 5.50 612 612 A 43 MET H A 42 MET HBy 1.0 . 4.98 613 613 A 43 MET H A 42 MET HBx 1.0 . 4.52 614 614 A 42 MET H A 42 MET HBy 1.0 . 3.90 615 615 A 42 MET H A 40 GLN HGx 1.0 . 5.50 616 616 A 40 GLN H A 40 GLN HGx 1.0 . 4.76 617 617 A 40 GLN H A 40 GLN HGy 1.0 . 5.18 618 618 A 41 ARG H A 40 GLN HGx 1.0 . 3.47 619 619 A 62 PHE HEx A 42 MET HBy 1.0 . 4.90 620 620 A 42 MET HBy A 62 PHE HDx 1.0 . 4.80 621 621 A 41 ARG HA A 40 GLN HGx 1.0 . 4.30 622 622 A 40 GLN HA A 40 GLN HGy 1.0 . 3.30 623 623 A 25 THR HG2% A 40 GLN HGy 1.0 . 4.01 624 624 A 39 VAL HGy% A 42 MET HBy 1.0 . 5.50 625 625 A 39 VAL HGy% A 42 MET HBy 1.0 . 5.50 626 626 A 69 LEU HDy% A 42 MET HBx 1.0 . 5.33 627 627 A 69 LEU HDy% A 42 MET HBx 1.0 . 5.50 628 628 A 62 PHE HEx A 42 MET HBx 1.0 . 3.34 629 629 A 62 PHE HEx A 43 MET HA 1.0 . 3.81 630 630 A 43 MET HA A 42 MET HBx 1.0 . 4.40 631 631 A 46 ILE HD1% A 43 MET HA 1.0 . 5.09 632 632 A 46 ILE HD1% A 43 MET HA 1.0 . 5.03 633 633 A 43 MET HA A 39 VAL HGy% 1.0 . 5.50 634 634 A 43 MET HA A 39 VAL HGy% 1.0 . 5.50 635 635 A 43 MET HA A 44 ALA H 1.0 . 3.53 636 636 A 42 MET HGx A 41 ARG HBx 1.0 . 5.50 637 637 A 42 MET HGx A 41 ARG HBy 1.0 . 5.50 638 638 A 41 ARG HBx A 41 ARG HGy 1.0 . 2.55 639 639 A 41 ARG HBy A 41 ARG HGx 1.0 . 2.76 640 640 A 46 ILE HG1y A 58 GLU HBy 1.0 . 5.50 641 641 A 67 PRO HGx A 70 MET HGx 1.0 . 5.50 642 642 A 42 MET HA A 45 GLU H 1.0 . 4.15 643 643 A 42 MET HA A 42 MET HGy 1.0 . 3.89 644 644 A 42 MET HA A 41 ARG HBx 1.0 . 5.26 645 645 A 42 MET HA A 41 ARG HGx 1.0 . 5.26 646 646 A 75 LYS HGy A 75 LYS HA 1.0 . 3.78 647 647 A 75 LYS HGx A 75 LYS HA 1.0 . 3.68 648 648 A 43 MET H A 42 MET HGy 1.0 . 5.06 649 649 A 42 MET H A 42 MET HGy 1.0 . 3.69 650 650 A 39 VAL H A 42 MET HGy 1.0 . 5.25 651 651 A 42 MET HGx A 42 MET H 1.0 . 4.19 652 652 A 42 MET HGx A 39 VAL H 1.0 . 5.50 653 653 A 41 ARG H A 42 MET HGy 1.0 . 5.50 654 654 A 62 PHE HEx A 42 MET HGy 1.0 . 5.50 655 655 A 62 PHE HEy A 42 MET HGy 1.0 . 5.50 656 656 A 42 MET HGx A 69 LEU HDy% 1.0 . 4.76 657 657 A 42 MET HGx A 69 LEU HDy% 1.0 . 4.98 658 658 A 69 LEU HDy% A 42 MET HGy 1.0 . 3.16 659 659 A 41 ARG HGx A 42 MET HGy 1.0 . 5.11 660 660 A 42 MET HGy A 69 LEU HG 1.0 . 5.46 661 661 A 42 MET HGx A 41 ARG HGy 1.0 . 5.50 662 662 A 42 MET HGx A 39 VAL HA 1.0 . 4.35 663 663 A 43 MET HBx A 44 ALA H 1.0 . 4.46 664 664 A 43 MET H A 43 MET HBy 1.0 . 3.47 665 665 A 46 ILE H A 43 MET HBx 1.0 . 5.50 666 666 A 62 PHE HEx A 43 MET HBx 1.0 . 5.50 667 667 A 45 GLU H A 43 MET HBy 1.0 . 5.49 668 668 A 44 ALA HA A 43 MET HBx 1.0 . 4.74 669 669 A 46 ILE HD1% A 43 MET HBx 1.0 . 5.50 670 670 A 46 ILE HD1% A 43 MET HBx 1.0 . 5.14 671 671 A 46 ILE HD1% A 43 MET HBy 1.0 . 5.50 672 672 A 39 VAL HGy% A 43 MET HBy 1.0 . 3.50 673 673 A 43 MET H A 43 MET HGy 1.0 . 3.84 674 674 A 62 PHE HDx A 43 MET HGx 1.0 . 5.50 675 675 A 62 PHE HEx A 43 MET HGx 1.0 . 5.50 676 676 A 62 PHE HDx A 43 MET HGy 1.0 . 5.36 677 677 A 43 MET HA A 43 MET HGx 1.0 . 3.67 678 678 A 44 ALA HA A 43 MET HGy 1.0 . 5.50 679 679 A 43 MET HA A 43 MET HGy 1.0 . 4.23 680 680 A 40 GLN HA A 43 MET HGy 1.0 . 5.50 681 681 A 39 VAL HA A 43 MET HGy 1.0 . 5.50 682 682 A 39 VAL HGy% A 43 MET HGy 1.0 . 3.45 683 683 A 39 VAL HGy% A 43 MET HGx 1.0 . 4.73 684 684 A 43 MET H A 44 ALA HB% 1.0 . 5.44 685 685 A 43 MET H A 44 ALA HB% 1.0 . 5.50 686 686 A 45 GLU H A 44 ALA HB% 1.0 . 3.34 687 687 A 44 ALA HA A 44 ALA HB% 1.0 . 2.93 688 688 A 44 ALA H A 45 GLU HA 1.0 . 5.50 689 689 A 45 GLU HA A 46 ILE HA 1.0 . 4.70 690 690 A 45 GLU HA A 45 GLU HGy 1.0 . 3.84 691 691 A 45 GLU HA A 45 GLU HGx 1.0 . 3.84 692 692 A 44 ALA HB% A 45 GLU HA 1.0 . 5.21 693 693 A 44 ALA HB% A 45 GLU HA 1.0 . 5.44 694 694 A 45 GLU HA A 46 ILE HG2% 1.0 . 5.50 695 695 A 46 ILE HG1x A 46 ILE HA 1.0 . 3.90 696 696 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.36 697 697 A 46 ILE HA A 46 ILE HG2% 1.0 . 3.77 698 698 A 46 ILE HD1% A 46 ILE HA 1.0 . 5.32 699 699 A 46 ILE HD1% A 46 ILE HA 1.0 . 5.50 700 700 A 46 ILE H A 46 ILE HB 1.0 . 3.78 701 701 A 46 ILE HA A 46 ILE HB 1.0 . 3.02 702 702 A 46 ILE HG1x A 46 ILE HB 1.0 . 2.67 703 703 A 46 ILE HD1% A 46 ILE HB 1.0 . 3.65 704 704 A 58 GLU HA A 46 ILE HB 1.0 . 5.50 705 705 A 59 PHE H A 46 ILE HG2% 1.0 . 5.49 706 706 A 46 ILE HG2% A 63 CYS H 1.0 . 5.50 707 707 A 46 ILE H A 46 ILE HG2% 1.0 . 3.45 708 708 A 62 PHE HDx A 46 ILE HG2% 1.0 . 4.75 709 709 A 62 PHE HDx A 46 ILE HG2% 1.0 . 5.03 710 710 A 58 GLU HA A 46 ILE HG2% 1.0 . 4.49 711 711 A 43 MET HA A 46 ILE HG2% 1.0 . 5.50 712 712 A 43 MET HA A 46 ILE HG2% 1.0 . 5.50 713 713 A 46 ILE HD1% A 62 PHE H 1.0 . 5.23 714 714 A 46 ILE HD1% A 63 CYS H 1.0 . 5.50 715 715 A 46 ILE HD1% A 46 ILE H 1.0 . 4.81 716 716 A 46 ILE HD1% A 46 ILE H 1.0 . 5.22 717 717 A 46 ILE HD1% A 62 PHE HDx 1.0 . 3.88 718 718 A 46 ILE HD1% A 62 PHE HDx 1.0 . 4.31 719 719 A 46 ILE HD1% A 62 PHE HBx 1.0 . 4.92 720 720 A 46 ILE HD1% A 62 PHE HBx 1.0 . 5.08 721 721 A 46 ILE HD1% A 43 MET HBy 1.0 . 5.50 722 722 A 49 ASP H A 47 ASP HA 1.0 . 5.04 723 723 A 47 ASP HA A 54 ILE HB 1.0 . 5.50 724 724 A 46 ILE HG1x A 47 ASP HA 1.0 . 4.40 725 725 A 47 ASP HA A 54 ILE HG2% 1.0 . 3.60 726 726 A 21 LEU HDy% A 47 ASP HA 1.0 . 5.24 727 727 A 21 LEU HDy% A 47 ASP HA 1.0 . 5.50 728 728 A 47 ASP HA A 48 THR HG2% 1.0 . 4.81 729 729 A 47 ASP HA A 48 THR HG2% 1.0 . 5.38 730 730 A 8 PHE HBy A 9 LYS HGy 1.0 . 5.50 731 731 A 8 PHE HBy A 19 ILE HD1% 1.0 . 5.50 732 732 A 8 PHE HBy A 19 ILE HD1% 1.0 . 5.50 733 733 A 11 PHE HBx A 11 PHE HEx 1.0 . 4.66 734 734 A 66 ASN H A 66 ASN HBy 1.0 . 4.09 735 735 A 23 GLU H A 26 ASP HBy 1.0 . 5.50 736 736 A 21 LEU HDy% A 47 ASP HBx 1.0 . 4.27 737 737 A 21 LEU HDy% A 47 ASP HBx 1.0 . 4.48 738 738 A 36 ALA HB% A 37 ASP HBx 1.0 . 5.50 739 739 A 36 ALA HB% A 37 ASP HBy 1.0 . 5.50 740 740 A 66 ASN H A 66 ASN HBx 1.0 . 4.09 741 741 A 48 THR HA A 50 GLY H 1.0 . 4.88 742 742 A 48 THR HA A 49 ASP HA 1.0 . 5.50 743 743 A 49 ASP H A 48 THR HG2% 1.0 . 5.30 744 744 A 49 ASP H A 48 THR HG2% 1.0 . 5.50 745 745 A 48 THR HA A 48 THR HG2% 1.0 . 4.14 746 746 A 48 THR HA A 48 THR HG2% 1.0 . 4.12 747 747 A 56 PHE HBy A 56 PHE HDx 1.0 . 3.56 748 748 A 65 ALA HA A 67 PRO HDy 1.0 . 5.28 749 749 A 64 ASN HBy A 65 ALA HA 1.0 . 4.09 750 750 A 65 ALA HA A 65 ALA HB% 1.0 . 2.75 751 751 A 65 ALA HA A 64 ASN H 1.0 . 5.50 752 752 A 65 ALA HA A 66 ASN HA 1.0 . 5.50 753 753 A 14 ASN HD2y A 16 ASP HBy 1.0 . 5.50 754 754 A 77 PHE H A 77 PHE HBy 1.0 . 3.59 755 755 A 74 ALA HA A 77 PHE HBy 1.0 . 4.60 756 756 A 7 ILE HG2% A 77 PHE HBy 1.0 . 5.50 757 757 A 51 ASP H A 52 GLY HAx 1.0 . 5.50 758 758 A 53 PHE HDx A 52 GLY HAx 1.0 . 5.50 759 759 A 53 PHE HDx A 52 GLY HAy 1.0 . 5.50 760 760 A 21 LEU HDx% A 52 GLY HAy 1.0 . 5.26 761 761 A 21 LEU HDx% A 52 GLY HAy 1.0 . 5.50 762 762 A 54 ILE H A 53 PHE HA 1.0 . 3.17 763 763 A 21 LEU H A 53 PHE HA 1.0 . 3.68 764 764 A 53 PHE HDx A 53 PHE HA 1.0 . 3.99 765 765 A 53 PHE HDy A 53 PHE HA 1.0 . 4.25 766 766 A 20 SER HA A 53 PHE HA 1.0 . 3.49 767 767 A 21 LEU HBy A 53 PHE HA 1.0 . 5.08 768 768 A 53 PHE HA A 54 ILE HG2% 1.0 . 4.45 769 769 A 21 LEU HDx% A 53 PHE HA 1.0 . 5.50 770 770 A 21 LEU HDx% A 53 PHE HA 1.0 . 5.50 771 771 A 20 SER HA A 53 PHE HBx 1.0 . 5.50 772 772 A 53 PHE HBx A 54 ILE HG1x 1.0 . 5.50 773 773 A 55 ASP HA A 54 ILE HA 1.0 . 5.41 774 774 A 58 GLU HBx A 54 ILE HA 1.0 . 5.50 775 775 A 19 ILE HG1y A 54 ILE HA 1.0 . 5.50 776 776 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.24 777 777 A 54 ILE HG2% A 54 ILE HA 1.0 . 3.62 778 778 A 59 PHE H A 54 ILE HA 1.0 . 5.50 779 779 A 59 PHE H A 54 ILE HB 1.0 . 4.49 780 780 A 55 ASP H A 54 ILE HB 1.0 . 3.45 781 781 A 8 PHE HEx A 54 ILE HB 1.0 . 5.50 782 782 A 59 PHE HDx A 54 ILE HB 1.0 . 5.50 783 783 A 58 GLU HA A 54 ILE HB 1.0 . 5.46 784 784 A 58 GLU HBx A 54 ILE HB 1.0 . 3.26 785 785 A 21 LEU HBy A 54 ILE HB 1.0 . 5.50 786 786 A 19 ILE HG1y A 54 ILE HB 1.0 . 5.50 787 787 A 54 ILE HG1y A 54 ILE H 1.0 . 3.47 788 788 A 54 ILE H A 54 ILE HG2% 1.0 . 3.98 789 789 A 59 PHE H A 54 ILE HG2% 1.0 . 5.50 790 790 A 59 PHE H A 54 ILE HG2% 1.0 . 5.50 791 791 A 54 ILE HG2% A 59 PHE HA 1.0 . 5.50 792 792 A 20 SER HA A 54 ILE HG2% 1.0 . 5.50 793 793 A 58 GLU HA A 54 ILE HG2% 1.0 . 5.50 794 794 A 59 PHE HBx A 54 ILE HG2% 1.0 . 5.50 795 795 A 21 LEU HBy A 54 ILE HG2% 1.0 . 4.70 796 796 A 21 LEU HBy A 54 ILE HG2% 1.0 . 4.91 797 797 A 58 GLU HBx A 54 ILE HG2% 1.0 . 3.80 798 798 A 54 ILE H A 54 ILE HD1% 1.0 . 5.50 799 799 A 54 ILE H A 54 ILE HD1% 1.0 . 5.50 800 800 A 54 ILE H A 54 ILE HD1% 1.0 . 5.50 801 801 A 59 PHE H A 54 ILE HD1% 1.0 . 5.38 802 802 A 59 PHE H A 54 ILE HD1% 1.0 . 5.23 803 803 A 8 PHE HDx A 54 ILE HD1% 1.0 . 5.50 804 804 A 8 PHE HDx A 54 ILE HD1% 1.0 . 5.50 805 805 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.50 806 806 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.50 807 807 A 54 ILE HA A 54 ILE HD1% 1.0 . 5.50 808 808 A 59 PHE HA A 54 ILE HD1% 1.0 . 4.08 809 809 A 59 PHE HA A 54 ILE HD1% 1.0 . 4.01 810 810 A 21 LEU HA A 54 ILE HD1% 1.0 . 5.50 811 811 A 21 LEU HA A 54 ILE HD1% 1.0 . 5.50 812 812 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.86 813 813 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.65 814 814 A 46 ILE HB A 54 ILE HD1% 1.0 . 5.50 815 815 A 21 LEU HBy A 54 ILE HD1% 1.0 . 4.35 816 816 A 21 LEU HBy A 54 ILE HD1% 1.0 . 4.51 817 817 A 19 ILE HD1% A 54 ILE HD1% 1.0 . 4.73 818 818 A 55 ASP H A 54 ILE HD1% 1.0 . 5.50 819 819 A 55 ASP H A 54 ILE HD1% 1.0 . 5.50 820 820 A 19 ILE H A 55 ASP HA 1.0 . 4.13 821 821 A 57 ASN H A 55 ASP HA 1.0 . 5.15 822 822 A 8 PHE HEx A 55 ASP HA 1.0 . 3.91 823 823 A 18 LYS HA A 55 ASP HA 1.0 . 3.19 824 824 A 55 ASP HA A 54 ILE HB 1.0 . 5.50 825 825 A 18 LYS HBx A 55 ASP HA 1.0 . 3.86 826 826 A 18 LYS HGx A 55 ASP HA 1.0 . 3.33 827 827 A 19 ILE HG2% A 55 ASP HA 1.0 . 5.50 828 828 A 58 GLU H A 55 ASP HBy 1.0 . 5.14 829 829 A 56 PHE H A 55 ASP HBy 1.0 . 3.43 830 830 A 57 ASN H A 55 ASP HBy 1.0 . 4.03 831 831 A 18 LYS HGx A 55 ASP HBy 1.0 . 4.20 832 832 A 59 PHE H A 56 PHE HA 1.0 . 3.83 833 833 A 8 PHE HEx A 56 PHE HA 1.0 . 3.48 834 834 A 8 PHE HDx A 56 PHE HA 1.0 . 4.00 835 835 A 56 PHE HDx A 56 PHE HA 1.0 . 3.57 836 836 A 55 ASP HA A 56 PHE HA 1.0 . 5.22 837 837 A 56 PHE HA A 57 ASN HBy 1.0 . 5.50 838 838 A 56 PHE HA A 60 ILE HG1x 1.0 . 4.85 839 839 A 57 ASN H A 56 PHE HBx 1.0 . 4.18 840 840 A 56 PHE HBy A 8 PHE HEx 1.0 . 4.42 841 841 A 55 ASP HA A 56 PHE HBx 1.0 . 5.50 842 842 A 58 GLU H A 56 PHE HBx 1.0 . 5.50 843 843 A 58 GLU H A 56 PHE HBy 1.0 . 5.50 844 844 A 56 PHE HBy A 57 ASN HA 1.0 . 5.50 845 845 A 56 PHE HBx A 57 ASN HA 1.0 . 5.50 846 846 A 56 PHE H A 57 ASN HA 1.0 . 5.50 847 847 A 57 ASN HA A 56 PHE HDy 1.0 . 5.24 848 848 A 57 ASN HA A 60 ILE HB 1.0 . 3.51 849 849 A 57 ASN HA A 60 ILE HG1y 1.0 . 3.75 850 850 A 57 ASN HA A 60 ILE HG2% 1.0 . 5.12 851 851 A 57 ASN HA A 60 ILE HG2% 1.0 . 5.50 852 852 A 57 ASN HA A 61 SER H 1.0 . 5.37 853 853 A 58 GLU H A 57 ASN HBy 1.0 . 3.79 854 854 A 57 ASN H A 57 ASN HBy 1.0 . 3.23 855 855 A 57 ASN H A 57 ASN HBx 1.0 . 3.59 856 856 A 64 ASN HBx A 64 ASN HD2x 1.0 . 3.02 857 857 A 58 GLU H A 58 GLU HBy 1.0 . 3.91 858 858 A 55 ASP H A 58 GLU HBy 1.0 . 3.99 859 859 A 59 PHE HBx A 58 GLU HBy 1.0 . 5.09 860 860 A 58 GLU HBy A 46 ILE HB 1.0 . 5.50 861 861 A 58 GLU HBy A 46 ILE HG2% 1.0 . 4.99 862 862 A 58 GLU HBy A 46 ILE HG2% 1.0 . 5.36 863 863 A 46 ILE HD1% A 58 GLU HBy 1.0 . 3.86 864 864 A 58 GLU HBy A 54 ILE HG2% 1.0 . 4.29 865 865 A 70 MET HBy A 70 MET HGx 1.0 . 2.99 866 866 A 59 PHE H A 59 PHE HA 1.0 . 2.94 867 867 A 64 ASN HD2y A 61 SER HA 1.0 . 5.50 868 868 A 62 PHE HDy A 62 PHE HA 1.0 . 3.24 869 869 A 59 PHE HDx A 59 PHE HA 1.0 . 4.70 870 870 A 59 PHE HDy A 59 PHE HA 1.0 . 5.32 871 871 A 64 ASN HBx A 61 SER HA 1.0 . 3.43 872 872 A 58 GLU HBy A 59 PHE HA 1.0 . 4.76 873 873 A 54 ILE HG1y A 59 PHE HA 1.0 . 5.50 874 874 A 62 PHE HA A 65 ALA HB% 1.0 . 3.38 875 875 A 46 ILE HG2% A 62 PHE HA 1.0 . 4.95 876 876 A 46 ILE HG2% A 62 PHE HA 1.0 . 5.21 877 877 A 46 ILE HD1% A 59 PHE HA 1.0 . 3.75 878 878 A 46 ILE HD1% A 62 PHE HA 1.0 . 5.50 879 879 A 46 ILE HD1% A 62 PHE HA 1.0 . 5.50 880 880 A 60 ILE HG2% A 61 SER HA 1.0 . 5.14 881 881 A 63 CYS H A 60 ILE HA 1.0 . 4.27 882 882 A 60 ILE HA A 63 CYS HBx 1.0 . 4.92 883 883 A 60 ILE HA A 4 MET HE% 1.0 . 5.50 884 884 A 60 ILE HA A 4 MET HE% 1.0 . 5.50 885 885 A 60 ILE HG1x A 60 ILE H 1.0 . 3.15 886 886 A 60 ILE HG1x A 61 SER H 1.0 . 4.93 887 887 A 60 ILE HG1y A 56 PHE HEy 1.0 . 3.93 888 888 A 60 ILE HG1x A 57 ASN HA 1.0 . 4.97 889 889 A 60 ILE HG1x A 60 ILE HA 1.0 . 3.69 890 890 A 64 ASN H A 60 ILE HG2% 1.0 . 5.50 891 891 A 60 ILE HG2% A 60 ILE H 1.0 . 5.36 892 892 A 60 ILE HG2% A 60 ILE H 1.0 . 5.50 893 893 A 60 ILE HG2% A 60 ILE H 1.0 . 5.50 894 894 A 60 ILE HG2% A 64 ASN HD2x 1.0 . 4.03 895 895 A 60 ILE HG2% A 64 ASN HD2x 1.0 . 4.28 896 896 A 60 ILE HG2% A 57 ASN HD2y 1.0 . 5.50 897 897 A 60 ILE HG2% A 57 ASN HD2y 1.0 . 5.50 898 898 A 60 ILE HG2% A 61 SER HA 1.0 . 3.31 899 899 A 60 ILE HG2% A 60 ILE HA 1.0 . 4.16 900 900 A 60 ILE HG2% A 64 ASN HBx 1.0 . 4.24 901 901 A 60 ILE HG2% A 64 ASN HBx 1.0 . 4.28 902 902 A 60 ILE H A 60 ILE HD1% 1.0 . 5.39 903 903 A 5 GLU H A 60 ILE HD1% 1.0 . 5.50 904 904 A 61 SER H A 60 ILE HD1% 1.0 . 5.50 905 905 A 56 PHE HEx A 60 ILE HD1% 1.0 . 4.95 906 906 A 56 PHE HEy A 60 ILE HD1% 1.0 . 5.50 907 907 A 56 PHE HEy A 60 ILE HD1% 1.0 . 5.50 908 908 A 56 PHE HDx A 60 ILE HD1% 1.0 . 5.50 909 909 A 56 PHE HDy A 60 ILE HD1% 1.0 . 5.50 910 910 A 56 PHE HDy A 60 ILE HD1% 1.0 . 5.50 911 911 A 60 ILE HA A 60 ILE HD1% 1.0 . 3.36 912 912 A 60 ILE HD1% A 4 MET HGx 1.0 . 5.50 913 913 A 60 ILE HD1% A 4 MET HBy 1.0 . 4.35 914 914 A 60 ILE HD1% A 4 MET HBx 1.0 . 4.35 915 915 A 60 ILE HB A 60 ILE HD1% 1.0 . 3.70 916 916 A 60 ILE HG1x A 60 ILE HD1% 1.0 . 2.87 917 917 A 60 ILE HG1y A 60 ILE HD1% 1.0 . 2.88 918 918 A 63 CYS H A 62 PHE HBx 1.0 . 4.19 919 919 A 63 CYS H A 62 PHE HBy 1.0 . 3.70 920 920 A 62 PHE H A 62 PHE HBy 1.0 . 3.27 921 921 A 65 ALA H A 62 PHE HBx 1.0 . 5.50 922 922 A 62 PHE HDy A 62 PHE HBx 1.0 . 3.19 923 923 A 62 PHE HDx A 62 PHE HBy 1.0 . 3.06 924 924 A 43 MET HA A 62 PHE HBx 1.0 . 5.50 925 925 A 43 MET HA A 62 PHE HBy 1.0 . 5.50 926 926 A 70 MET HGx A 62 PHE HBx 1.0 . 5.50 927 927 A 70 MET HBy A 62 PHE HBx 1.0 . 5.50 928 928 A 46 ILE HG2% A 62 PHE HBx 1.0 . 5.13 929 929 A 46 ILE HG2% A 62 PHE HBy 1.0 . 5.35 930 930 A 46 ILE HD1% A 62 PHE HBy 1.0 . 4.16 931 931 A 62 PHE HBx A 65 ALA HB% 1.0 . 5.50 932 932 A 65 ALA HB% A 62 PHE HBy 1.0 . 5.50 933 933 A 63 CYS HA A 71 LYS H 1.0 . 5.50 934 934 A 63 CYS HA A 62 PHE HDy 1.0 . 3.82 935 935 A 63 CYS HA A 66 ASN H 1.0 . 4.13 936 936 A 63 CYS HA A 64 ASN HA 1.0 . 4.85 937 937 A 63 CYS HA A 63 CYS HBx 1.0 . 2.55 938 938 A 63 CYS HA A 70 MET HBx 1.0 . 3.53 939 939 A 63 CYS H A 63 CYS HBx 1.0 . 2.92 940 940 A 63 CYS H A 63 CYS HBy 1.0 . 3.12 941 941 A 65 ALA H A 63 CYS HBx 1.0 . 5.50 942 942 A 62 PHE HDy A 63 CYS HBx 1.0 . 5.02 943 943 A 66 ASN H A 63 CYS HBy 1.0 . 5.36 944 944 A 64 ASN HA A 63 CYS HBx 1.0 . 5.50 945 945 A 64 ASN HA A 63 CYS HBy 1.0 . 5.07 946 946 A 60 ILE HA A 63 CYS HBy 1.0 . 3.49 947 947 A 70 MET HBy A 63 CYS HBy 1.0 . 5.50 948 948 A 63 CYS HBy A 4 MET HE% 1.0 . 4.27 949 949 A 70 MET HBy A 63 CYS HBx 1.0 . 3.96 950 950 A 63 CYS HBx A 4 MET HE% 1.0 . 5.50 951 951 A 63 CYS HBx A 4 MET HE% 1.0 . 5.50 952 952 A 60 ILE HG1x A 63 CYS HBy 1.0 . 5.50 953 953 A 60 ILE HG2% A 63 CYS HBy 1.0 . 5.50 954 954 A 60 ILE HG2% A 63 CYS HBy 1.0 . 5.50 955 955 A 60 ILE HD1% A 63 CYS HBy 1.0 . 3.69 956 956 A 63 CYS HBx A 60 ILE HD1% 1.0 . 5.16 957 957 A 63 CYS HBx A 62 PHE HBy 1.0 . 5.50 958 958 A 62 PHE HBx A 63 CYS HBy 1.0 . 4.92 959 959 A 74 ALA HA A 7 ILE HG1y 1.0 . 4.33 960 960 A 74 ALA HA A 7 ILE HG1x 1.0 . 4.33 961 961 A 77 PHE HA A 77 PHE HDx 1.0 . 3.72 962 962 A 64 ASN H A 65 ALA HB% 1.0 . 5.34 963 963 A 66 ASN H A 65 ALA HB% 1.0 . 3.54 964 964 A 67 PRO HGy A 66 ASN HA 1.0 . 5.50 965 965 A 69 LEU H A 67 PRO HA 1.0 . 4.88 966 966 A 66 ASN H A 67 PRO HA 1.0 . 5.50 967 967 A 68 GLY HAx A 67 PRO HA 1.0 . 5.50 968 968 A 68 GLY HAy A 67 PRO HA 1.0 . 5.50 969 969 A 67 PRO HBx A 68 GLY HAy 1.0 . 4.56 970 970 A 62 PHE HDy A 67 PRO HGy 1.0 . 5.50 971 971 A 21 LEU HG A 53 PHE HA 1.0 . 5.10 972 972 A 41 ARG HGy A 39 VAL H 1.0 . 5.50 973 973 A 62 PHE HEy A 67 PRO HDx 1.0 . 5.50 974 974 A 62 PHE HDy A 67 PRO HDx 1.0 . 3.86 975 975 A 68 GLY H A 67 PRO HDy 1.0 . 4.24 976 976 A 62 PHE HA A 67 PRO HDx 1.0 . 5.50 977 977 A 67 PRO HDx A 70 MET HGy 1.0 . 4.88 978 978 A 63 CYS HBx A 67 PRO HDx 1.0 . 5.50 979 979 A 65 ALA HB% A 67 PRO HDx 1.0 . 4.84 980 980 A 65 ALA HB% A 67 PRO HDx 1.0 . 5.20 981 981 A 67 PRO HDy A 65 ALA HB% 1.0 . 5.50 982 982 A 67 PRO HDy A 65 ALA HB% 1.0 . 5.50 983 983 A 68 GLY HAx A 69 LEU HA 1.0 . 5.10 984 984 A 68 GLY HAy A 69 LEU HA 1.0 . 5.43 985 985 A 69 LEU HG A 69 LEU HA 1.0 . 3.54 986 986 A 69 LEU HDx% A 69 LEU HA 1.0 . 3.22 987 987 A 69 LEU HDx% A 69 LEU HA 1.0 . 3.55 988 988 A 70 MET H A 69 LEU HG 1.0 . 5.36 989 989 A 69 LEU H A 69 LEU HG 1.0 . 4.28 990 990 A 67 PRO HBx A 69 LEU HG 1.0 . 3.49 991 991 A 69 LEU HDy% A 69 LEU HG 1.0 . 3.00 992 992 A 69 LEU HDx% A 42 MET HGy 1.0 . 5.50 993 993 A 69 LEU HDx% A 42 MET HGy 1.0 . 5.50 994 994 A 69 LEU HDx% A 42 MET HGy 1.0 . 5.50 995 995 A 73 VAL HB A 70 MET HA 1.0 . 4.41 996 996 A 73 VAL HGy% A 70 MET HA 1.0 . 4.33 997 997 A 73 VAL HGy% A 70 MET HA 1.0 . 5.00 998 998 A 73 VAL HGy% A 70 MET HA 1.0 . 4.74 999 999 A 63 CYS H A 70 MET HGy 1.0 . 5.50 1000 1000 A 62 PHE H A 70 MET HGy 1.0 . 5.50 1001 1001 A 70 MET H A 70 MET HGy 1.0 . 3.94 1002 1002 A 69 LEU H A 70 MET HGy 1.0 . 5.50 1003 1003 A 62 PHE HEy A 70 MET HGy 1.0 . 5.30 1004 1004 A 62 PHE HDy A 70 MET HGy 1.0 . 4.62 1005 1005 A 62 PHE HEy A 70 MET HGx 1.0 . 4.84 1006 1006 A 62 PHE HDy A 70 MET HGx 1.0 . 4.51 1007 1007 A 70 MET H A 70 MET HGx 1.0 . 3.27 1008 1008 A 70 MET HGx A 69 LEU HA 1.0 . 5.50 1009 1009 A 63 CYS HA A 70 MET HGy 1.0 . 3.20 1010 1010 A 70 MET HGx A 67 PRO HDx 1.0 . 5.50 1011 1011 A 69 LEU HBx A 70 MET HGx 1.0 . 4.27 1012 1012 A 69 LEU HDy% A 70 MET HGx 1.0 . 5.09 1013 1013 A 69 LEU HDy% A 70 MET HGy 1.0 . 5.50 1014 1014 A 67 PRO HGx A 70 MET HGy 1.0 . 5.50 1015 1015 A 69 LEU HBy A 70 MET HGy 1.0 . 5.30 1016 1016 A 70 MET HBx A 70 MET HGy 1.0 . 2.65 1017 1017 A 71 LYS H A 71 LYS HBx 1.0 . 3.11 1018 1018 A 71 LYS H A 71 LYS HBy 1.0 . 3.78 1019 1019 A 72 ASP H A 71 LYS HBy 1.0 . 3.98 1020 1020 A 76 VAL H A 76 VAL HB 1.0 . 3.88 1021 1021 A 77 PHE H A 76 VAL HB 1.0 . 4.48 1022 1022 A 73 VAL HB A 73 VAL HGx% 1.0 . 2.94 1023 1023 A 68 GLY HAx A 71 LYS HBy 1.0 . 4.62 1024 1024 A 70 MET H A 71 LYS HGy 1.0 . 5.46 1025 1025 A 75 LYS HDx A 75 LYS HBy 1.0 . 2.55 1026 1026 A 68 GLY H A 71 LYS HEx 1.0 . 5.50 1027 1027 A 68 GLY H A 71 LYS HEy 1.0 . 5.50 1028 1028 A 75 LYS HDx A 72 ASP H 1.0 . 5.50 1029 1029 A 73 VAL HA A 72 ASP H 1.0 . 5.50 1030 1030 A 73 VAL HA A 76 VAL HB 1.0 . 5.50 1031 1031 A 75 LYS HBy A 73 VAL HA 1.0 . 5.50 1032 1032 A 75 LYS HGx A 73 VAL HA 1.0 . 5.37 1033 1033 A 73 VAL HA A 28 LEU HDy% 1.0 . 5.21 1034 1034 A 73 VAL HA A 28 LEU HDy% 1.0 . 5.50 1035 1035 A 73 VAL HA A 76 VAL HGy% 1.0 . 4.26 1036 1036 A 73 VAL HA A 76 VAL HGy% 1.0 . 4.78 1037 1037 A 73 VAL HB A 70 MET H 1.0 . 5.50 1038 1038 A 75 LYS H A 73 VAL HB 1.0 . 5.07 1039 1039 A 74 ALA HA A 73 VAL HB 1.0 . 5.50 1040 1040 A 73 VAL HB A 71 LYS HA 1.0 . 5.50 1041 1041 A 31 LEU HDy% A 31 LEU HDx% 1.0 . 2.70 1042 1042 A 75 LYS HGy A 75 LYS HBx 1.0 . 2.55 1043 1043 A 74 ALA HA A 73 VAL HA 1.0 . 5.50 1044 1044 A 74 ALA H A 74 ALA HB% 1.0 . 3.23 1045 1045 A 74 ALA H A 74 ALA HB% 1.0 . 3.38 1046 1046 A 75 LYS H A 74 ALA HB% 1.0 . 3.53 1047 1047 A 71 LYS HA A 74 ALA HB% 1.0 . 3.84 1048 1048 A 73 VAL HB A 74 ALA HB% 1.0 . 4.39 1049 1049 A 74 ALA HB% A 72 ASP H 1.0 . 5.50 1050 1050 A 75 LYS HA A 76 VAL HGy% 1.0 . 5.50 1051 1051 A 75 LYS H A 75 LYS HBy 1.0 . 2.98 1052 1052 A 72 ASP HA A 75 LYS HBy 1.0 . 4.69 1053 1053 A 72 ASP HA A 75 LYS HGy 1.0 . 5.50 1054 1054 A 72 ASP HA A 76 VAL HGy% 1.0 . 5.50 1055 1055 A 76 VAL HA A 76 VAL HGy% 1.0 . 4.10 1056 1056 A 31 LEU HBy A 76 VAL HGy% 1.0 . 5.50 1057 1057 A 75 LYS HDx A 76 VAL HGy% 1.0 . 5.50 1058 1058 A 76 VAL HGy% A 75 LYS HDy 1.0 . 5.50 1059 1059 A 31 LEU HBx A 76 VAL HGy% 1.0 . 4.56 1060 1060 A 75 LYS HGx A 76 VAL HGy% 1.0 . 4.80 1061 1061 A 24 LEU HDy% A 70 MET HE% 1.0 . 5.50 1062 1062 A 24 LEU HDx% A 70 MET HE% 1.0 . 5.50 1063 1063 A 24 LEU HDx% A 70 MET HE% 1.0 . 5.50 1064 1064 A 69 LEU HBy A 70 MET HE% 1.0 . 5.50 1065 1065 A 73 VAL HA A 70 MET HE% 1.0 . 5.50 1066 1066 A 73 VAL HA A 70 MET HE% 1.0 . 5.50 1067 1067 A 62 PHE HBx A 70 MET HE% 1.0 . 5.50 1068 1068 A 62 PHE HBx A 70 MET HE% 1.0 . 5.50 1069 1069 A 70 MET HGy A 70 MET HE% 1.0 . 3.95 1070 1070 A 70 MET HA A 70 MET HE% 1.0 . 5.50 1071 1071 A 70 MET HA A 70 MET HE% 1.0 . 5.50 1072 1072 A 74 ALA HA A 70 MET HE% 1.0 . 5.50 1073 1073 A 74 ALA H A 70 MET HE% 1.0 . 5.37 1074 1074 A 74 ALA H A 70 MET HE% 1.0 . 5.50 1075 1075 A 70 MET H A 70 MET HE% 1.0 . 5.50 1076 1076 A 70 MET H A 70 MET HE% 1.0 . 5.50 1077 1077 A 4 MET H A 4 MET HE% 1.0 . 4.56 1078 1078 A 7 ILE H A 4 MET HE% 1.0 . 5.50 1079 1079 A 4 MET HA A 4 MET HE% 1.0 . 5.39 1080 1080 A 74 ALA HA A 4 MET HE% 1.0 . 5.50 1081 1081 A 74 ALA HA A 4 MET HE% 1.0 . 5.50 1082 1082 A 74 ALA HB% A 4 MET HE% 1.0 . 3.12 1083 1083 A 7 ILE HD1% A 4 MET HE% 1.0 . 4.36 1084 1084 A 7 ILE HD1% A 4 MET HE% 1.0 . 4.64 1085 1085 A 60 ILE HD1% A 4 MET HE% 1.0 . 5.50 1086 1086 A 60 ILE HD1% A 4 MET HE% 1.0 . 5.50 1087 1087 A 60 ILE HD1% A 4 MET HE% 1.0 . 5.50 1088 1088 A 21 LEU H A 54 ILE HG2% 1.0 . 5.50 1089 1089 A 21 LEU H A 21 LEU HDx% 1.0 . 3.74 1090 1090 A 21 LEU H A 21 LEU HBy 1.0 . 3.12 1091 1091 A 21 LEU HG A 21 LEU H 1.0 . 3.29 1092 1092 A 19 ILE HG1y A 21 LEU H 1.0 . 4.91 1093 1093 A 23 GLU H A 21 LEU H 1.0 . 4.42 1094 1094 A 77 PHE H A 7 ILE HG1x 1.0 . 5.50 1095 1095 A 7 ILE HD1% A 77 PHE H 1.0 . 5.50 1096 1096 A 74 ALA HB% A 77 PHE H 1.0 . 5.50 1097 1097 A 75 LYS HGx A 77 PHE H 1.0 . 5.50 1098 1098 A 77 PHE H A 7 ILE HG1y 1.0 . 5.50 1099 1099 A 77 PHE H A 75 LYS HBx 1.0 . 5.50 1100 1100 A 75 LYS HBy A 77 PHE H 1.0 . 5.50 1101 1101 A 77 PHE H A 77 PHE HBx 1.0 . 3.59 1102 1102 A 74 ALA HA A 77 PHE H 1.0 . 3.84 1103 1103 A 12 ASP H A 19 ILE HG2% 1.0 . 3.53 1104 1104 A 12 ASP H A 19 ILE HG2% 1.0 . 3.87 1105 1105 A 10 ARG HBx A 12 ASP H 1.0 . 5.09 1106 1106 A 12 ASP H A 12 ASP HBx 1.0 . 3.06 1107 1107 A 12 ASP H A 12 ASP HBy 1.0 . 3.35 1108 1108 A 12 ASP H A 11 PHE HBx 1.0 . 4.04 1109 1109 A 12 ASP H A 9 LYS HA 1.0 . 3.74 1110 1110 A 12 ASP H A 10 ARG HA 1.0 . 4.73 1111 1111 A 46 ILE HD1% A 62 PHE H 1.0 . 3.60 1112 1112 A 62 PHE H A 62 PHE HBx 1.0 . 3.28 1113 1113 A 62 PHE HDx A 62 PHE H 1.0 . 4.99 1114 1114 A 62 PHE HDy A 62 PHE H 1.0 . 5.50 1115 1115 A 62 PHE H A 60 ILE HG2% 1.0 . 5.50 1116 1116 A 62 PHE H A 60 ILE HG2% 1.0 . 5.50 1117 1117 A 46 ILE HG2% A 62 PHE H 1.0 . 5.09 1118 1118 A 62 PHE H A 65 ALA HB% 1.0 . 5.31 1119 1119 A 46 ILE HG1y A 62 PHE H 1.0 . 5.50 1120 1120 A 62 PHE H A 60 ILE HB 1.0 . 5.50 1121 1121 A 28 LEU HDx% A 27 ALA H 1.0 . 5.50 1122 1122 A 25 THR HG2% A 27 ALA H 1.0 . 5.33 1123 1123 A 25 THR HG2% A 27 ALA H 1.0 . 5.50 1124 1124 A 28 LEU HBx A 27 ALA H 1.0 . 4.39 1125 1125 A 29 ARG HGx A 27 ALA H 1.0 . 4.83 1126 1126 A 27 ALA H A 27 ALA HB% 1.0 . 3.13 1127 1127 A 27 ALA H A 26 ASP HBx 1.0 . 4.06 1128 1128 A 24 LEU HA A 27 ALA H 1.0 . 4.20 1129 1129 A 25 THR HA A 27 ALA H 1.0 . 3.94 1130 1130 A 27 ALA H A 23 GLU HA 1.0 . 4.14 1131 1131 A 26 ASP H A 27 ALA H 1.0 . 3.16 1132 1132 A 29 ARG H A 27 ALA H 1.0 . 4.88 1133 1133 A 28 LEU H A 27 ALA H 1.0 . 2.77 1134 1134 A 36 ALA H A 36 ALA HB% 1.0 . 3.26 1135 1135 A 36 ALA H A 35 SER H 1.0 . 2.62 1136 1136 A 37 ASP H A 36 ALA H 1.0 . 3.81 1137 1137 A 58 GLU H A 57 ASN H 1.0 . 3.10 1138 1138 A 58 GLU H A 61 SER H 1.0 . 5.13 1139 1139 A 58 GLU H A 59 PHE HBx 1.0 . 5.44 1140 1140 A 58 GLU H A 59 PHE HBy 1.0 . 5.50 1141 1141 A 58 GLU H A 57 ASN HBx 1.0 . 3.62 1142 1142 A 58 GLU H A 58 GLU HBx 1.0 . 3.41 1143 1143 A 69 LEU H A 68 GLY H 1.0 . 3.23 1144 1144 A 70 MET H A 69 LEU H 1.0 . 2.53 1145 1145 A 62 PHE HEy A 69 LEU H 1.0 . 4.40 1146 1146 A 69 LEU H A 67 PRO HDy 1.0 . 5.28 1147 1147 A 69 LEU H A 70 MET HGx 1.0 . 4.63 1148 1148 A 69 LEU H A 69 LEU HBy 1.0 . 2.95 1149 1149 A 69 LEU H A 69 LEU HDy% 1.0 . 3.78 1150 1150 A 69 LEU H A 67 PRO HBx 1.0 . 3.89 1151 1151 A 23 GLU H A 21 LEU HDx% 1.0 . 5.40 1152 1152 A 23 GLU H A 24 LEU HBx 1.0 . 5.50 1153 1153 A 23 GLU H A 25 THR HG2% 1.0 . 5.31 1154 1154 A 23 GLU H A 23 GLU HGx 1.0 . 3.50 1155 1155 A 23 GLU H A 24 LEU HA 1.0 . 5.19 1156 1156 A 23 GLU H A 20 SER H 1.0 . 5.50 1157 1157 A 25 THR H A 26 ASP H 1.0 . 2.70 1158 1158 A 23 GLU H A 26 ASP H 1.0 . 5.11 1159 1159 A 24 LEU H A 26 ASP H 1.0 . 5.50 1160 1160 A 25 THR HB A 26 ASP H 1.0 . 4.14 1161 1161 A 26 ASP H A 23 GLU HA 1.0 . 3.70 1162 1162 A 26 ASP H A 27 ALA HB% 1.0 . 5.17 1163 1163 A 26 ASP H A 27 ALA HB% 1.0 . 5.50 1164 1164 A 25 THR HG2% A 26 ASP H 1.0 . 4.38 1165 1165 A 25 THR HG2% A 26 ASP H 1.0 . 4.58 1166 1166 A 39 VAL H A 38 GLU H 1.0 . 3.11 1167 1167 A 37 ASP H A 38 GLU H 1.0 . 2.55 1168 1168 A 35 SER HA A 38 GLU H 1.0 . 3.34 1169 1169 A 36 ALA HA A 38 GLU H 1.0 . 5.50 1170 1170 A 38 GLU HGx A 38 GLU H 1.0 . 4.88 1171 1171 A 38 GLU HGy A 38 GLU H 1.0 . 5.22 1172 1172 A 38 GLU HBx A 38 GLU H 1.0 . 3.07 1173 1173 A 38 GLU HBy A 38 GLU H 1.0 . 3.24 1174 1174 A 36 ALA HB% A 38 GLU H 1.0 . 5.50 1175 1175 A 36 ALA HB% A 38 GLU H 1.0 . 5.50 1176 1176 A 39 VAL HGx% A 38 GLU H 1.0 . 5.31 1177 1177 A 39 VAL HGx% A 38 GLU H 1.0 . 5.50 1178 1178 A 55 ASP H A 54 ILE HA 1.0 . 3.06 1179 1179 A 58 GLU HA A 55 ASP H 1.0 . 5.44 1180 1180 A 55 ASP H A 55 ASP HBy 1.0 . 3.96 1181 1181 A 55 ASP H A 55 ASP HBx 1.0 . 3.96 1182 1182 A 54 ILE HG1y A 55 ASP H 1.0 . 4.73 1183 1183 A 18 LYS HGx A 55 ASP H 1.0 . 4.72 1184 1184 A 55 ASP H A 54 ILE HG2% 1.0 . 4.14 1185 1185 A 57 ASN H A 60 ILE H 1.0 . 5.04 1186 1186 A 62 PHE H A 60 ILE H 1.0 . 4.42 1187 1187 A 59 PHE HDx A 60 ILE H 1.0 . 5.50 1188 1188 A 59 PHE HDy A 60 ILE H 1.0 . 5.50 1189 1189 A 57 ASN HA A 60 ILE H 1.0 . 4.06 1190 1190 A 59 PHE HBy A 60 ILE H 1.0 . 3.52 1191 1191 A 57 ASN HBx A 60 ILE H 1.0 . 5.50 1192 1192 A 58 GLU HBy A 60 ILE H 1.0 . 5.21 1193 1193 A 58 GLU HBx A 60 ILE H 1.0 . 5.50 1194 1194 A 60 ILE HB A 60 ILE H 1.0 . 3.17 1195 1195 A 60 ILE H A 60 ILE HD1% 1.0 . 4.55 1196 1196 A 74 ALA H A 73 VAL H 1.0 . 3.16 1197 1197 A 73 VAL H A 70 MET H 1.0 . 5.50 1198 1198 A 73 VAL H A 72 ASP H 1.0 . 3.01 1199 1199 A 75 LYS H A 73 VAL H 1.0 . 4.36 1200 1200 A 73 VAL H A 70 MET HA 1.0 . 3.85 1201 1201 A 73 VAL H A 71 LYS HA 1.0 . 4.85 1202 1202 A 73 VAL H A 75 LYS HBy 1.0 . 4.95 1203 1203 A 75 LYS HDx A 73 VAL H 1.0 . 5.50 1204 1204 A 73 VAL H A 74 ALA HB% 1.0 . 5.50 1205 1205 A 73 VAL H A 74 ALA HB% 1.0 . 5.50 1206 1206 A 73 VAL H A 70 MET HE% 1.0 . 5.50 1207 1207 A 73 VAL H A 70 MET HE% 1.0 . 5.50 1208 1208 A 71 LYS H A 72 ASP H 1.0 . 3.28 1209 1209 A 71 LYS H A 69 LEU HA 1.0 . 4.50 1210 1210 A 71 LYS H A 70 MET HGy 1.0 . 5.50 1211 1211 A 71 LYS H A 71 LYS HEx 1.0 . 5.50 1212 1212 A 71 LYS H A 71 LYS HEy 1.0 . 5.50 1213 1213 A 71 LYS H A 70 MET HGx 1.0 . 4.68 1214 1214 A 70 MET HBy A 71 LYS H 1.0 . 4.06 1215 1215 A 71 LYS H A 71 LYS HGy 1.0 . 4.58 1216 1216 A 71 LYS H A 71 LYS HGx 1.0 . 4.58 1217 1217 A 71 LYS H A 70 MET HBx 1.0 . 3.28 1218 1218 A 59 PHE H A 61 SER H 1.0 . 4.50 1219 1219 A 8 PHE HEx A 59 PHE H 1.0 . 5.50 1220 1220 A 59 PHE HDx A 59 PHE H 1.0 . 5.50 1221 1221 A 59 PHE H A 59 PHE HDy 1.0 . 5.50 1222 1222 A 33 SER HA A 34 THR H 1.0 . 3.42 1223 1223 A 59 PHE H A 57 ASN HBx 1.0 . 5.50 1224 1224 A 59 PHE H A 58 GLU HBy 1.0 . 3.49 1225 1225 A 54 ILE HG1y A 59 PHE H 1.0 . 4.59 1226 1226 A 58 GLU HBx A 59 PHE H 1.0 . 3.48 1227 1227 A 34 THR HG2% A 34 THR H 1.0 . 3.49 1228 1228 A 46 ILE HD1% A 59 PHE H 1.0 . 4.98 1229 1229 A 19 ILE HG1x A 59 PHE H 1.0 . 5.50 1230 1230 A 22 SER H A 24 LEU H 1.0 . 5.29 1231 1231 A 21 LEU H A 24 LEU H 1.0 . 5.50 1232 1232 A 24 LEU H A 23 GLU HA 1.0 . 3.57 1233 1233 A 21 LEU HA A 24 LEU H 1.0 . 3.45 1234 1234 A 24 LEU H A 23 GLU HGy 1.0 . 5.20 1235 1235 A 24 LEU H A 23 GLU HGx 1.0 . 5.20 1236 1236 A 24 LEU H A 27 ALA HB% 1.0 . 5.50 1237 1237 A 24 LEU H A 27 ALA HB% 1.0 . 5.50 1238 1238 A 24 LEU HBy A 24 LEU H 1.0 . 3.22 1239 1239 A 24 LEU HBx A 24 LEU H 1.0 . 3.24 1240 1240 A 24 LEU H A 24 LEU HDy% 1.0 . 5.46 1241 1241 A 24 LEU H A 24 LEU HDy% 1.0 . 5.50 1242 1242 A 23 GLU H A 24 LEU H 1.0 . 3.25 1243 1243 A 24 LEU H A 11 PHE HEx 1.0 . 5.50 1244 1244 A 6 ARG H A 5 GLU H 1.0 . 3.28 1245 1245 A 5 GLU H A 7 ILE H 1.0 . 4.88 1246 1246 A 3 ASP HA A 5 GLU H 1.0 . 4.52 1247 1247 A 5 GLU H A 2 ASP HBx 1.0 . 5.50 1248 1248 A 5 GLU H A 2 ASP HBy 1.0 . 5.50 1249 1249 A 5 GLU H A 8 PHE HBx 1.0 . 5.50 1250 1250 A 43 MET H A 44 ALA H 1.0 . 3.13 1251 1251 A 42 MET H A 44 ALA H 1.0 . 3.91 1252 1252 A 42 MET HA A 44 ALA H 1.0 . 3.88 1253 1253 A 42 MET HGx A 44 ALA H 1.0 . 5.50 1254 1254 A 44 ALA H A 43 MET HGy 1.0 . 5.50 1255 1255 A 43 MET HBy A 44 ALA H 1.0 . 4.82 1256 1256 A 44 ALA H A 44 ALA HB% 1.0 . 3.09 1257 1257 A 44 ALA H A 44 ALA HB% 1.0 . 3.41 1258 1258 A 40 GLN HA A 44 ALA H 1.0 . 4.94 1259 1259 A 6 ARG H A 3 ASP H 1.0 . 5.46 1260 1260 A 3 ASP H A 2 ASP HA 1.0 . 3.49 1261 1261 A 31 LEU H A 30 THR H 1.0 . 3.47 1262 1262 A 31 LEU H A 28 LEU HA 1.0 . 3.74 1263 1263 A 31 LEU H A 31 LEU HBy 1.0 . 2.96 1264 1264 A 31 LEU H A 30 THR HG2% 1.0 . 5.25 1265 1265 A 31 LEU H A 30 THR HG2% 1.0 . 5.15 1266 1266 A 31 LEU H A 31 LEU HDx% 1.0 . 5.50 1267 1267 A 31 LEU H A 31 LEU HDy% 1.0 . 4.25 1268 1268 A 31 LEU H A 31 LEU HDy% 1.0 . 4.91 1269 1269 A 4 MET H A 5 GLU HA 1.0 . 5.47 1270 1270 A 4 MET H A 4 MET HGy 1.0 . 4.11 1271 1271 A 4 MET H A 4 MET HGx 1.0 . 4.11 1272 1272 A 4 MET H A 4 MET HBx 1.0 . 3.66 1273 1273 A 4 MET H A 74 ALA HB% 1.0 . 5.50 1274 1274 A 4 MET H A 74 ALA HB% 1.0 . 5.50 1275 1275 A 4 MET H A 7 ILE HD1% 1.0 . 5.50 1276 1276 A 4 MET H A 6 ARG H 1.0 . 4.68 1277 1277 A 6 ARG H A 7 ILE H 1.0 . 3.06 1278 1278 A 56 PHE HEx A 6 ARG H 1.0 . 5.50 1279 1279 A 3 ASP HA A 6 ARG H 1.0 . 3.92 1280 1280 A 6 ARG H A 6 ARG HA 1.0 . 2.94 1281 1281 A 6 ARG H A 6 ARG HDx 1.0 . 5.50 1282 1282 A 6 ARG H A 6 ARG HDy 1.0 . 5.50 1283 1283 A 6 ARG H A 5 GLU HBx 1.0 . 3.88 1284 1284 A 6 ARG H A 6 ARG HGy 1.0 . 3.90 1285 1285 A 6 ARG H A 7 ILE HD1% 1.0 . 5.50 1286 1286 A 6 ARG H A 7 ILE HD1% 1.0 . 5.50 1287 1287 A 18 LYS H A 18 LYS HGy 1.0 . 3.67 1288 1288 A 18 LYS H A 17 GLY H 1.0 . 4.03 1289 1289 A 4 MET HA A 7 ILE H 1.0 . 3.90 1290 1290 A 7 ILE H A 6 ARG HDx 1.0 . 5.50 1291 1291 A 7 ILE H A 6 ARG HDy 1.0 . 5.50 1292 1292 A 7 ILE H A 8 PHE HBy 1.0 . 5.30 1293 1293 A 7 ILE H A 8 PHE HBx 1.0 . 5.50 1294 1294 A 6 ARG HBx A 7 ILE H 1.0 . 3.50 1295 1295 A 7 ILE HG2% A 7 ILE H 1.0 . 5.40 1296 1296 A 7 ILE HG2% A 7 ILE H 1.0 . 5.50 1297 1297 A 7 ILE HG2% A 7 ILE H 1.0 . 5.50 1298 1298 A 56 PHE HEx A 8 PHE H 1.0 . 4.89 1299 1299 A 10 ARG H A 8 PHE H 1.0 . 4.18 1300 1300 A 8 PHE H A 8 PHE HDx 1.0 . 5.50 1301 1301 A 8 PHE H A 8 PHE HDy 1.0 . 5.50 1302 1302 A 4 MET HA A 8 PHE H 1.0 . 5.50 1303 1303 A 5 GLU HA A 8 PHE H 1.0 . 4.20 1304 1304 A 8 PHE H A 8 PHE HBy 1.0 . 2.94 1305 1305 A 8 PHE H A 8 PHE HBx 1.0 . 3.05 1306 1306 A 8 PHE H A 9 LYS HGx 1.0 . 4.99 1307 1307 A 8 PHE H A 7 ILE HD1% 1.0 . 4.77 1308 1308 A 9 LYS H A 8 PHE H 1.0 . 3.24 1309 1309 A 9 LYS H A 10 ARG H 1.0 . 3.54 1310 1310 A 9 LYS H A 11 PHE H 1.0 . 4.79 1311 1311 A 9 LYS H A 8 PHE HDy 1.0 . 3.98 1312 1312 A 9 LYS H A 9 LYS HEx 1.0 . 5.50 1313 1313 A 9 LYS H A 9 LYS HEy 1.0 . 5.50 1314 1314 A 9 LYS H A 8 PHE HBx 1.0 . 4.14 1315 1315 A 9 LYS H A 5 GLU HGx 1.0 . 5.50 1316 1316 A 9 LYS H A 5 GLU HGy 1.0 . 5.50 1317 1317 A 7 ILE HB A 9 LYS H 1.0 . 5.50 1318 1318 A 9 LYS H A 9 LYS HGy 1.0 . 4.14 1319 1319 A 9 LYS H A 9 LYS HGx 1.0 . 3.91 1320 1320 A 7 ILE HG2% A 9 LYS H 1.0 . 5.50 1321 1321 A 10 ARG H A 11 PHE H 1.0 . 3.29 1322 1322 A 10 ARG H A 8 PHE HDy 1.0 . 5.50 1323 1323 A 10 ARG H A 9 LYS HA 1.0 . 3.55 1324 1324 A 10 ARG H A 8 PHE HBy 1.0 . 5.50 1325 1325 A 10 ARG H A 10 ARG HDy 1.0 . 5.50 1326 1326 A 10 ARG H A 8 PHE HBx 1.0 . 5.50 1327 1327 A 10 ARG H A 12 ASP HBy 1.0 . 5.50 1328 1328 A 10 ARG H A 11 PHE HBx 1.0 . 5.50 1329 1329 A 10 ARG H A 10 ARG HDx 1.0 . 5.50 1330 1330 A 10 ARG H A 9 LYS HBy 1.0 . 3.39 1331 1331 A 10 ARG H A 10 ARG HBy 1.0 . 2.84 1332 1332 A 10 ARG H A 10 ARG HGy 1.0 . 4.68 1333 1333 A 10 ARG H A 10 ARG HGx 1.0 . 4.68 1334 1334 A 12 ASP H A 11 PHE H 1.0 . 2.50 1335 1335 A 11 PHE H A 12 ASP HA 1.0 . 5.50 1336 1336 A 11 PHE H A 11 PHE HBy 1.0 . 3.73 1337 1337 A 11 PHE H A 12 ASP HBy 1.0 . 4.49 1338 1338 A 11 PHE H A 19 ILE HB 1.0 . 5.50 1339 1339 A 11 PHE H A 12 ASP HBx 1.0 . 5.10 1340 1340 A 10 ARG HBx A 11 PHE H 1.0 . 3.65 1341 1341 A 11 PHE H A 19 ILE HD1% 1.0 . 5.50 1342 1342 A 11 PHE H A 19 ILE HD1% 1.0 . 5.50 1343 1343 A 7 ILE HG2% A 11 PHE H 1.0 . 5.25 1344 1344 A 11 PHE H A 19 ILE HG2% 1.0 . 3.64 1345 1345 A 13 THR H A 14 ASN H 1.0 . 3.24 1346 1346 A 12 ASP H A 13 THR H 1.0 . 5.50 1347 1347 A 13 THR H A 12 ASP HA 1.0 . 3.04 1348 1348 A 12 ASP HBy A 13 THR H 1.0 . 5.38 1349 1349 A 12 ASP HBx A 13 THR H 1.0 . 4.48 1350 1350 A 19 ILE HG2% A 13 THR H 1.0 . 4.68 1351 1351 A 14 ASN HD2x A 14 ASN H 1.0 . 4.32 1352 1352 A 12 ASP H A 14 ASN H 1.0 . 5.50 1353 1353 A 13 THR HB A 14 ASN H 1.0 . 3.86 1354 1354 A 14 ASN H A 15 GLY HAy 1.0 . 5.00 1355 1355 A 14 ASN H A 15 GLY HAx 1.0 . 5.00 1356 1356 A 14 ASN H A 14 ASN HBy 1.0 . 3.93 1357 1357 A 14 ASN H A 14 ASN HBx 1.0 . 3.93 1358 1358 A 15 GLY H A 14 ASN H 1.0 . 2.97 1359 1359 A 15 GLY H A 16 ASP H 1.0 . 3.33 1360 1360 A 14 ASN HD2x A 15 GLY H 1.0 . 3.64 1361 1361 A 15 GLY H A 16 ASP HA 1.0 . 5.50 1362 1362 A 15 GLY H A 14 ASN HBy 1.0 . 5.47 1363 1363 A 15 GLY H A 14 ASN HBx 1.0 . 5.47 1364 1364 A 14 ASN HD2y A 14 ASN H 1.0 . 4.75 1365 1365 A 13 THR H A 14 ASN HD2y 1.0 . 4.55 1366 1366 A 14 ASN HA A 14 ASN HD2y 1.0 . 5.04 1367 1367 A 14 ASN HD2y A 16 ASP HBx 1.0 . 5.50 1368 1368 A 14 ASN HD2x A 13 THR H 1.0 . 4.29 1369 1369 A 14 ASN HD2x A 14 ASN HA 1.0 . 4.18 1370 1370 A 14 ASN HD2x A 16 ASP H 1.0 . 4.05 1371 1371 A 19 ILE H A 18 LYS H 1.0 . 5.50 1372 1372 A 8 PHE HEx A 19 ILE H 1.0 . 5.50 1373 1373 A 19 ILE H A 53 PHE HDy 1.0 . 5.50 1374 1374 A 19 ILE H A 53 PHE HBy 1.0 . 5.50 1375 1375 A 19 ILE H A 53 PHE HBx 1.0 . 3.68 1376 1376 A 19 ILE H A 18 LYS HBx 1.0 . 3.79 1377 1377 A 19 ILE H A 54 ILE HG1x 1.0 . 5.44 1378 1378 A 19 ILE HG2% A 19 ILE H 1.0 . 3.60 1379 1379 A 20 SER H A 22 SER H 1.0 . 5.50 1380 1380 A 11 PHE HDx A 20 SER H 1.0 . 5.50 1381 1381 A 53 PHE HDy A 20 SER H 1.0 . 4.89 1382 1382 A 20 SER H A 53 PHE HA 1.0 . 4.93 1383 1383 A 19 ILE HA A 20 SER H 1.0 . 3.16 1384 1384 A 11 PHE HBy A 20 SER H 1.0 . 5.50 1385 1385 A 11 PHE HBx A 20 SER H 1.0 . 5.50 1386 1386 A 19 ILE HG1y A 20 SER H 1.0 . 4.71 1387 1387 A 19 ILE HG1x A 20 SER H 1.0 . 5.17 1388 1388 A 19 ILE HG2% A 20 SER H 1.0 . 4.07 1389 1389 A 21 LEU H A 22 SER H 1.0 . 3.23 1390 1390 A 23 GLU H A 22 SER H 1.0 . 2.74 1391 1391 A 20 SER HA A 22 SER H 1.0 . 4.09 1392 1392 A 21 LEU HG A 22 SER H 1.0 . 3.24 1393 1393 A 21 LEU HDx% A 22 SER H 1.0 . 3.90 1394 1394 A 25 THR H A 27 ALA H 1.0 . 4.14 1395 1395 A 23 GLU H A 25 THR H 1.0 . 5.50 1396 1396 A 25 THR H A 24 LEU H 1.0 . 3.39 1397 1397 A 26 ASP HA A 25 THR H 1.0 . 5.50 1398 1398 A 25 THR H A 25 THR HB 1.0 . 3.01 1399 1399 A 25 THR H A 23 GLU HA 1.0 . 5.24 1400 1400 A 25 THR H A 43 MET HGy 1.0 . 5.50 1401 1401 A 25 THR H A 28 LEU HG 1.0 . 5.50 1402 1402 A 25 THR H A 43 MET HE% 1.0 . 5.50 1403 1403 A 25 THR H A 27 ALA HB% 1.0 . 5.50 1404 1404 A 25 THR H A 24 LEU HBy 1.0 . 3.60 1405 1405 A 25 THR H A 24 LEU HDy% 1.0 . 5.50 1406 1406 A 25 THR H A 24 LEU HDy% 1.0 . 5.50 1407 1407 A 28 LEU H A 25 THR HA 1.0 . 3.48 1408 1408 A 28 LEU H A 24 LEU HA 1.0 . 5.50 1409 1409 A 28 LEU H A 28 LEU HG 1.0 . 3.01 1410 1410 A 28 LEU H A 27 ALA HB% 1.0 . 3.16 1411 1411 A 29 ARG HGx A 28 LEU H 1.0 . 5.50 1412 1412 A 28 LEU H A 28 LEU HBx 1.0 . 3.30 1413 1413 A 29 ARG H A 28 LEU H 1.0 . 3.01 1414 1414 A 26 ASP HA A 29 ARG H 1.0 . 4.23 1415 1415 A 29 ARG H A 27 ALA HA 1.0 . 5.50 1416 1416 A 29 ARG H A 25 THR HA 1.0 . 5.44 1417 1417 A 29 ARG H A 36 ALA HA 1.0 . 5.50 1418 1418 A 29 ARG H A 29 ARG HDx 1.0 . 4.53 1419 1419 A 29 ARG H A 28 LEU HBy 1.0 . 3.56 1420 1420 A 29 ARG HBy A 29 ARG H 1.0 . 2.96 1421 1421 A 29 ARG H A 29 ARG HGx 1.0 . 3.65 1422 1422 A 29 ARG H A 28 LEU HBx 1.0 . 3.42 1423 1423 A 29 ARG HGx A 30 THR H 1.0 . 5.31 1424 1424 A 32 GLY H A 30 THR H 1.0 . 5.12 1425 1425 A 32 GLY H A 33 SER HA 1.0 . 5.23 1426 1426 A 32 GLY H A 31 LEU HBy 1.0 . 3.62 1427 1427 A 32 GLY H A 31 LEU HBx 1.0 . 5.46 1428 1428 A 32 GLY H A 30 THR HG2% 1.0 . 5.50 1429 1429 A 32 GLY H A 30 THR HG2% 1.0 . 5.50 1430 1430 A 32 GLY H A 31 LEU HDy% 1.0 . 5.50 1431 1431 A 32 GLY H A 31 LEU HDy% 1.0 . 5.50 1432 1432 A 33 SER H A 34 THR H 1.0 . 4.65 1433 1433 A 32 GLY H A 33 SER H 1.0 . 3.07 1434 1434 A 33 SER H A 33 SER HBx 1.0 . 3.42 1435 1435 A 28 LEU HBy A 33 SER H 1.0 . 5.50 1436 1436 A 31 LEU HBy A 33 SER H 1.0 . 3.75 1437 1437 A 31 LEU HBx A 33 SER H 1.0 . 5.50 1438 1438 A 28 LEU HDy% A 33 SER H 1.0 . 5.50 1439 1439 A 28 LEU HDy% A 33 SER H 1.0 . 5.50 1440 1440 A 31 LEU HDy% A 33 SER H 1.0 . 5.50 1441 1441 A 72 ASP HA A 71 LYS H 1.0 . 5.50 1442 1442 A 33 SER HA A 35 SER H 1.0 . 4.15 1443 1443 A 34 THR HG2% A 35 SER H 1.0 . 4.09 1444 1444 A 35 SER H A 39 VAL HGx% 1.0 . 5.37 1445 1445 A 35 SER H A 35 SER HBx 1.0 . 3.88 1446 1446 A 35 SER HA A 37 ASP H 1.0 . 4.16 1447 1447 A 37 ASP H A 36 ALA HB% 1.0 . 3.63 1448 1448 A 37 ASP H A 36 ALA HB% 1.0 . 3.98 1449 1449 A 37 ASP H A 39 VAL HGx% 1.0 . 5.50 1450 1450 A 37 ASP H A 39 VAL HGx% 1.0 . 5.50 1451 1451 A 38 GLU HBy A 39 VAL H 1.0 . 3.29 1452 1452 A 39 VAL H A 39 VAL HGy% 1.0 . 4.85 1453 1453 A 39 VAL H A 39 VAL HGy% 1.0 . 5.24 1454 1454 A 39 VAL H A 38 GLU HGx 1.0 . 4.87 1455 1455 A 39 VAL H A 38 GLU HGy 1.0 . 5.17 1456 1456 A 40 GLN H A 43 MET H 1.0 . 5.50 1457 1457 A 41 ARG H A 40 GLN H 1.0 . 3.26 1458 1458 A 40 GLN H A 40 GLN HE2x 1.0 . 4.40 1459 1459 A 40 GLN H A 37 ASP HA 1.0 . 3.70 1460 1460 A 25 THR HB A 40 GLN H 1.0 . 4.80 1461 1461 A 38 GLU HA A 40 GLN H 1.0 . 5.29 1462 1462 A 40 GLN HBx A 40 GLN H 1.0 . 3.13 1463 1463 A 40 GLN H A 40 GLN HBy 1.0 . 3.24 1464 1464 A 40 GLN H A 39 VAL HB 1.0 . 4.24 1465 1465 A 25 THR HG2% A 40 GLN H 1.0 . 5.29 1466 1466 A 40 GLN H A 39 VAL HGx% 1.0 . 4.80 1467 1467 A 40 GLN H A 39 VAL HGx% 1.0 . 5.34 1468 1468 A 41 ARG H A 40 GLN HE2y 1.0 . 5.50 1469 1469 A 37 ASP H A 40 GLN HE2x 1.0 . 5.50 1470 1470 A 41 ARG HA A 40 GLN HE2x 1.0 . 5.50 1471 1471 A 64 ASN H A 60 ILE HG2% 1.0 . 4.93 1472 1472 A 42 MET H A 69 LEU HDy% 1.0 . 5.50 1473 1473 A 42 MET H A 43 MET HGx 1.0 . 5.03 1474 1474 A 42 MET H A 42 MET HBx 1.0 . 3.30 1475 1475 A 42 MET H A 41 ARG HGy 1.0 . 4.15 1476 1476 A 42 MET H A 41 ARG HGx 1.0 . 4.22 1477 1477 A 64 ASN H A 63 CYS HBy 1.0 . 4.03 1478 1478 A 64 ASN H A 64 ASN HBx 1.0 . 2.78 1479 1479 A 64 ASN H A 63 CYS HBx 1.0 . 3.87 1480 1480 A 42 MET H A 39 VAL HA 1.0 . 3.79 1481 1481 A 64 ASN H A 61 SER HA 1.0 . 4.87 1482 1482 A 65 ALA H A 64 ASN H 1.0 . 3.24 1483 1483 A 62 PHE HEx A 42 MET H 1.0 . 4.75 1484 1484 A 64 ASN H A 64 ASN HD2x 1.0 . 4.52 1485 1485 A 41 ARG H A 42 MET H 1.0 . 3.58 1486 1486 A 42 MET H A 43 MET H 1.0 . 3.06 1487 1487 A 41 ARG H A 43 MET H 1.0 . 5.50 1488 1488 A 45 GLU H A 43 MET H 1.0 . 4.45 1489 1489 A 43 MET H A 41 ARG HA 1.0 . 5.50 1490 1490 A 44 ALA HA A 43 MET H 1.0 . 5.50 1491 1491 A 43 MET H A 43 MET HGx 1.0 . 4.36 1492 1492 A 43 MET H A 39 VAL HGy% 1.0 . 4.55 1493 1493 A 43 MET H A 39 VAL HGy% 1.0 . 5.21 1494 1494 A 42 MET HGx A 43 MET H 1.0 . 4.44 1495 1495 A 45 GLU H A 44 ALA H 1.0 . 3.32 1496 1496 A 43 MET HA A 45 GLU H 1.0 . 4.90 1497 1497 A 45 GLU H A 45 GLU HGx 1.0 . 3.45 1498 1498 A 45 GLU H A 46 ILE HG2% 1.0 . 5.21 1499 1499 A 45 GLU H A 43 MET HBx 1.0 . 5.38 1500 1500 A 46 ILE H A 44 ALA H 1.0 . 4.73 1501 1501 A 46 ILE H A 47 ASP HA 1.0 . 5.50 1502 1502 A 46 ILE H A 43 MET HA 1.0 . 4.28 1503 1503 A 46 ILE HD1% A 46 ILE H 1.0 . 5.32 1504 1504 A 47 ASP H A 47 ASP HBx 1.0 . 3.40 1505 1505 A 46 ILE HG1x A 47 ASP H 1.0 . 4.55 1506 1506 A 47 ASP H A 46 ILE HG2% 1.0 . 5.50 1507 1507 A 47 ASP H A 46 ILE HG2% 1.0 . 5.50 1508 1508 A 47 ASP H A 54 ILE HG2% 1.0 . 5.50 1509 1509 A 47 ASP H A 54 ILE HG2% 1.0 . 5.50 1510 1510 A 47 ASP H A 21 LEU HDy% 1.0 . 5.50 1511 1511 A 47 ASP H A 21 LEU HDy% 1.0 . 5.50 1512 1512 A 47 ASP H A 21 LEU HDy% 1.0 . 5.50 1513 1513 A 47 ASP H A 48 THR H 1.0 . 4.83 1514 1514 A 47 ASP HA A 48 THR H 1.0 . 2.85 1515 1515 A 49 ASP HA A 48 THR H 1.0 . 5.50 1516 1516 A 48 THR HB A 48 THR H 1.0 . 3.77 1517 1517 A 48 THR H A 47 ASP HBy 1.0 . 4.54 1518 1518 A 48 THR H A 47 ASP HBx 1.0 . 4.54 1519 1519 A 48 THR HG2% A 48 THR H 1.0 . 3.47 1520 1520 A 21 LEU HDy% A 48 THR H 1.0 . 5.50 1521 1521 A 21 LEU HDy% A 48 THR H 1.0 . 5.50 1522 1522 A 49 ASP H A 49 ASP HBx 1.0 . 3.49 1523 1523 A 35 SER H A 34 THR H 1.0 . 3.36 1524 1524 A 57 ASN H A 55 ASP HBx 1.0 . 4.03 1525 1525 A 58 GLU HBx A 57 ASN H 1.0 . 5.50 1526 1526 A 50 GLY H A 48 THR H 1.0 . 3.77 1527 1527 A 49 ASP H A 50 GLY H 1.0 . 2.98 1528 1528 A 50 GLY H A 47 ASP HA 1.0 . 5.50 1529 1529 A 50 GLY H A 49 ASP HBx 1.0 . 4.65 1530 1530 A 51 ASP H A 50 GLY H 1.0 . 2.81 1531 1531 A 51 ASP H A 51 ASP HBy 1.0 . 3.65 1532 1532 A 51 ASP H A 51 ASP HBx 1.0 . 3.65 1533 1533 A 53 PHE H A 52 GLY H 1.0 . 4.28 1534 1534 A 51 ASP H A 52 GLY H 1.0 . 4.48 1535 1535 A 54 ILE H A 53 PHE H 1.0 . 5.40 1536 1536 A 53 PHE HDx A 53 PHE H 1.0 . 4.75 1537 1537 A 53 PHE H A 21 LEU HBy 1.0 . 5.50 1538 1538 A 21 LEU HG A 53 PHE H 1.0 . 5.50 1539 1539 A 53 PHE H A 54 ILE HG2% 1.0 . 5.04 1540 1540 A 21 LEU HDy% A 53 PHE H 1.0 . 5.50 1541 1541 A 54 ILE H A 21 LEU H 1.0 . 4.60 1542 1542 A 53 PHE HDy A 54 ILE H 1.0 . 5.02 1543 1543 A 18 LYS HA A 54 ILE H 1.0 . 5.50 1544 1544 A 20 SER HA A 54 ILE H 1.0 . 4.20 1545 1545 A 53 PHE HBy A 54 ILE H 1.0 . 3.92 1546 1546 A 18 LYS HBx A 54 ILE H 1.0 . 3.86 1547 1547 A 54 ILE H A 19 ILE HG1y 1.0 . 4.84 1548 1548 A 19 ILE HG1x A 54 ILE H 1.0 . 4.11 1549 1549 A 19 ILE HD1% A 54 ILE H 1.0 . 5.50 1550 1550 A 19 ILE HD1% A 54 ILE H 1.0 . 5.50 1551 1551 A 19 ILE HG2% A 54 ILE H 1.0 . 5.50 1552 1552 A 54 ILE H A 21 LEU HBy 1.0 . 5.09 1553 1553 A 21 LEU HG A 54 ILE H 1.0 . 5.50 1554 1554 A 58 GLU H A 56 PHE H 1.0 . 5.50 1555 1555 A 56 PHE H A 59 PHE H 1.0 . 5.50 1556 1556 A 56 PHE H A 8 PHE HEx 1.0 . 5.50 1557 1557 A 56 PHE H A 56 PHE HDx 1.0 . 5.50 1558 1558 A 56 PHE H A 18 LYS HA 1.0 . 5.23 1559 1559 A 56 PHE H A 57 ASN HBy 1.0 . 4.77 1560 1560 A 56 PHE H A 55 ASP HBx 1.0 . 3.43 1561 1561 A 56 PHE H A 56 PHE HBx 1.0 . 3.27 1562 1562 A 57 ASN H A 57 ASN HD2y 1.0 . 5.50 1563 1563 A 57 ASN H A 56 PHE HDy 1.0 . 5.50 1564 1564 A 60 ILE HB A 57 ASN HD2y 1.0 . 5.50 1565 1565 A 58 GLU H A 57 ASN HD2x 1.0 . 4.84 1566 1566 A 61 SER H A 60 ILE H 1.0 . 3.47 1567 1567 A 61 SER H A 62 PHE HBy 1.0 . 5.10 1568 1568 A 61 SER H A 64 ASN HBx 1.0 . 5.15 1569 1569 A 60 ILE HB A 61 SER H 1.0 . 3.50 1570 1570 A 46 ILE HD1% A 61 SER H 1.0 . 5.36 1571 1571 A 60 ILE HG2% A 61 SER H 1.0 . 4.60 1572 1572 A 60 ILE HG2% A 61 SER H 1.0 . 4.75 1573 1573 A 63 CYS H A 60 ILE H 1.0 . 5.50 1574 1574 A 63 CYS H A 62 PHE H 1.0 . 3.25 1575 1575 A 65 ALA H A 63 CYS H 1.0 . 5.50 1576 1576 A 63 CYS H A 64 ASN HD2x 1.0 . 5.50 1577 1577 A 62 PHE HDy A 63 CYS H 1.0 . 4.07 1578 1578 A 63 CYS H A 64 ASN HBx 1.0 . 5.50 1579 1579 A 63 CYS H A 60 ILE HG2% 1.0 . 5.50 1580 1580 A 63 CYS H A 60 ILE HG2% 1.0 . 5.50 1581 1581 A 63 CYS H A 60 ILE HD1% 1.0 . 5.50 1582 1582 A 64 ASN HA A 64 ASN HD2x 1.0 . 3.39 1583 1583 A 64 ASN HD2x A 61 SER HA 1.0 . 4.41 1584 1584 A 64 ASN HD2x A 60 ILE HD1% 1.0 . 5.50 1585 1585 A 64 ASN HD2x A 60 ILE HD1% 1.0 . 5.50 1586 1586 A 64 ASN HD2y A 64 ASN H 1.0 . 5.50 1587 1587 A 64 ASN HD2y A 64 ASN HBx 1.0 . 3.62 1588 1588 A 64 ASN HD2y A 60 ILE HG2% 1.0 . 4.14 1589 1589 A 64 ASN HD2y A 60 ILE HG2% 1.0 . 4.52 1590 1590 A 64 ASN HD2y A 60 ILE HD1% 1.0 . 5.50 1591 1591 A 64 ASN HD2y A 60 ILE HD1% 1.0 . 5.50 1592 1592 A 65 ALA H A 62 PHE H 1.0 . 5.06 1593 1593 A 65 ALA H A 66 ASN H 1.0 . 2.67 1594 1594 A 65 ALA H A 66 ASN HD2y 1.0 . 4.36 1595 1595 A 65 ALA H A 62 PHE HA 1.0 . 3.91 1596 1596 A 63 CYS HA A 65 ALA H 1.0 . 4.90 1597 1597 A 65 ALA H A 67 PRO HDy 1.0 . 5.06 1598 1598 A 65 ALA H A 67 PRO HDx 1.0 . 4.84 1599 1599 A 65 ALA H A 63 CYS HBy 1.0 . 5.03 1600 1600 A 65 ALA H A 64 ASN HBx 1.0 . 3.60 1601 1601 A 65 ALA H A 64 ASN HBy 1.0 . 3.95 1602 1602 A 65 ALA H A 65 ALA HB% 1.0 . 2.84 1603 1603 A 66 ASN H A 64 ASN H 1.0 . 4.58 1604 1604 A 66 ASN H A 63 CYS H 1.0 . 5.50 1605 1605 A 66 ASN H A 66 ASN HD2y 1.0 . 3.61 1606 1606 A 66 ASN H A 65 ALA HA 1.0 . 3.40 1607 1607 A 66 ASN H A 62 PHE HA 1.0 . 5.50 1608 1608 A 66 ASN H A 67 PRO HDy 1.0 . 3.67 1609 1609 A 66 ASN H A 67 PRO HDx 1.0 . 3.56 1610 1610 A 66 ASN H A 64 ASN HBx 1.0 . 5.50 1611 1611 A 66 ASN H A 64 ASN HBy 1.0 . 5.50 1612 1612 A 67 PRO HGx A 66 ASN H 1.0 . 4.90 1613 1613 A 66 ASN H A 65 ALA HB% 1.0 . 4.21 1614 1614 A 66 ASN HA A 66 ASN HD2y 1.0 . 5.50 1615 1615 A 70 MET H A 68 GLY H 1.0 . 3.83 1616 1616 A 68 GLY H A 66 ASN HA 1.0 . 3.65 1617 1617 A 68 GLY H A 67 PRO HDx 1.0 . 4.23 1618 1618 A 68 GLY H A 67 PRO HGy 1.0 . 3.40 1619 1619 A 70 MET H A 71 LYS H 1.0 . 3.10 1620 1620 A 70 MET H A 62 PHE HDy 1.0 . 5.50 1621 1621 A 70 MET H A 68 GLY HAx 1.0 . 5.01 1622 1622 A 70 MET H A 63 CYS HA 1.0 . 4.93 1623 1623 A 70 MET H A 69 LEU HBx 1.0 . 3.42 1624 1624 A 70 MET H A 73 VAL HGy% 1.0 . 5.50 1625 1625 A 70 MET H A 73 VAL HGy% 1.0 . 5.50 1626 1626 A 70 MET H A 73 VAL HGy% 1.0 . 5.50 1627 1627 A 70 MET H A 69 LEU HDy% 1.0 . 4.48 1628 1628 A 72 ASP H A 69 LEU HA 1.0 . 5.13 1629 1629 A 68 GLY HAx A 72 ASP H 1.0 . 5.32 1630 1630 A 72 ASP H A 72 ASP HBy 1.0 . 3.72 1631 1631 A 73 VAL HB A 72 ASP H 1.0 . 4.76 1632 1632 A 71 LYS HBx A 72 ASP H 1.0 . 3.28 1633 1633 A 74 ALA H A 72 ASP H 1.0 . 4.66 1634 1634 A 74 ALA H A 70 MET HA 1.0 . 4.84 1635 1635 A 72 ASP HA A 74 ALA H 1.0 . 5.50 1636 1636 A 74 ALA H A 71 LYS HA 1.0 . 4.34 1637 1637 A 74 ALA H A 73 VAL HGx% 1.0 . 3.86 1638 1638 A 75 LYS H A 74 ALA H 1.0 . 3.43 1639 1639 A 75 LYS H A 73 VAL HA 1.0 . 4.17 1640 1640 A 75 LYS HDx A 75 LYS H 1.0 . 4.08 1641 1641 A 75 LYS H A 75 LYS HGx 1.0 . 4.04 1642 1642 A 75 LYS H A 73 VAL HGx% 1.0 . 5.50 1643 1643 A 75 LYS H A 73 VAL HGx% 1.0 . 5.50 1644 1644 A 75 LYS H A 76 VAL HGy% 1.0 . 4.47 1645 1645 A 74 ALA H A 76 VAL H 1.0 . 5.50 1646 1646 A 73 VAL H A 76 VAL H 1.0 . 5.37 1647 1647 A 72 ASP HA A 76 VAL H 1.0 . 5.50 1648 1648 A 76 VAL H A 77 PHE HA 1.0 . 5.50 1649 1649 A 76 VAL H A 73 VAL HA 1.0 . 4.26 1650 1650 A 75 LYS HBy A 76 VAL H 1.0 . 3.72 1651 1651 A 76 VAL H A 73 VAL HGx% 1.0 . 5.50 1652 1652 A 76 VAL H A 73 VAL HGx% 1.0 . 5.50 1653 1653 A 76 VAL H A 76 VAL HGy% 1.0 . 2.51 1654 1654 A 3 ASP H A 2 ASP HBx 1.0 . 2.98 1655 1654 A 3 ASP H A 2 ASP HBy 1.0 . 2.98 1656 1655 A 2 ASP HBx A 5 GLU HBy 1.0 . 4.14 1657 1655 A 2 ASP HBy A 5 GLU HBy 1.0 . 4.14 1658 1655 A 5 GLU HBx A 2 ASP HBx 1.0 . 4.14 1659 1655 A 2 ASP HBy A 5 GLU HBx 1.0 . 4.14 1660 1656 A 3 ASP HA A 6 ARG HGy 1.0 . 5.34 1661 1656 A 3 ASP HA A 6 ARG HGx 1.0 . 5.34 1662 1657 A 7 ILE H A 3 ASP HBx 1.0 . 5.34 1663 1657 A 7 ILE H A 3 ASP HBy 1.0 . 5.34 1664 1658 A 74 ALA HA A 3 ASP HBx 1.0 . 5.34 1665 1658 A 74 ALA HA A 3 ASP HBy 1.0 . 5.34 1666 1659 A 74 ALA HB% A 3 ASP HBx 1.0 . 3.73 1667 1659 A 74 ALA HB% A 3 ASP HBy 1.0 . 3.73 1668 1660 A 4 MET H A 4 MET HBx 1.0 . 3.19 1669 1660 A 4 MET H A 4 MET HBy 1.0 . 3.19 1670 1661 A 4 MET H A 4 MET HGy 1.0 . 3.31 1671 1661 A 4 MET H A 4 MET HGx 1.0 . 3.31 1672 1662 A 5 GLU H A 4 MET HBx 1.0 . 3.58 1673 1662 A 5 GLU H A 4 MET HBy 1.0 . 3.58 1674 1663 A 60 ILE HD1% A 4 MET HBx 1.0 . 3.73 1675 1663 A 60 ILE HD1% A 4 MET HBy 1.0 . 3.73 1676 1664 A 63 CYS HBy A 4 MET HBx 1.0 . 5.34 1677 1664 A 63 CYS HBy A 4 MET HBy 1.0 . 5.34 1678 1665 A 5 GLU H A 4 MET HGy 1.0 . 5.34 1679 1665 A 5 GLU H A 4 MET HGx 1.0 . 5.34 1680 1666 A 60 ILE HA A 4 MET HGy 1.0 . 4.98 1681 1666 A 60 ILE HA A 4 MET HGx 1.0 . 4.98 1682 1667 A 60 ILE HD1% A 4 MET HGy 1.0 . 4.50 1683 1667 A 60 ILE HD1% A 4 MET HGx 1.0 . 4.50 1684 1668 A 60 ILE HD1% A 4 MET HGy 1.0 . 4.74 1685 1668 A 60 ILE HD1% A 4 MET HGx 1.0 . 4.74 1686 1669 A 5 GLU H A 5 GLU HBy 1.0 . 2.50 1687 1669 A 5 GLU H A 5 GLU HBx 1.0 . 2.50 1688 1670 A 5 GLU H A 5 GLU HGx 1.0 . 4.63 1689 1670 A 5 GLU H A 5 GLU HGy 1.0 . 4.63 1690 1671 A 5 GLU HA A 5 GLU HGx 1.0 . 3.65 1691 1671 A 5 GLU HA A 5 GLU HGy 1.0 . 3.65 1692 1672 A 6 ARG H A 5 GLU HBy 1.0 . 3.40 1693 1672 A 6 ARG H A 5 GLU HBx 1.0 . 3.40 1694 1673 A 9 LYS H A 5 GLU HBy 1.0 . 5.34 1695 1673 A 9 LYS H A 5 GLU HBx 1.0 . 5.34 1696 1674 A 5 GLU HBx A 9 LYS HEx 1.0 . 4.76 1697 1674 A 5 GLU HBy A 9 LYS HEx 1.0 . 4.76 1698 1674 A 9 LYS HEy A 5 GLU HBy 1.0 . 4.76 1699 1674 A 5 GLU HBx A 9 LYS HEy 1.0 . 4.76 1700 1675 A 6 ARG H A 5 GLU HGx 1.0 . 4.82 1701 1675 A 6 ARG H A 5 GLU HGy 1.0 . 4.82 1702 1676 A 5 GLU HGx A 9 LYS HDy 1.0 . 4.59 1703 1676 A 5 GLU HGy A 9 LYS HDy 1.0 . 4.59 1704 1676 A 9 LYS HDx A 5 GLU HGx 1.0 . 4.59 1705 1676 A 5 GLU HGy A 9 LYS HDx 1.0 . 4.59 1706 1677 A 5 GLU HGy A 9 LYS HEx 1.0 . 4.56 1707 1677 A 5 GLU HGx A 9 LYS HEx 1.0 . 4.56 1708 1677 A 9 LYS HEy A 5 GLU HGx 1.0 . 4.56 1709 1677 A 5 GLU HGy A 9 LYS HEy 1.0 . 4.56 1710 1678 A 6 ARG H A 6 ARG HGy 1.0 . 3.37 1711 1678 A 6 ARG H A 6 ARG HGx 1.0 . 3.37 1712 1679 A 6 ARG H A 9 LYS HEx 1.0 . 5.34 1713 1679 A 6 ARG H A 9 LYS HEy 1.0 . 5.34 1714 1680 A 6 ARG HA A 6 ARG HGy 1.0 . 2.91 1715 1680 A 6 ARG HA A 6 ARG HGx 1.0 . 2.91 1716 1681 A 6 ARG HA A 6 ARG HDy 1.0 . 2.39 1717 1681 A 6 ARG HA A 6 ARG HDx 1.0 . 2.39 1718 1682 A 6 ARG HBy A 6 ARG HDy 1.0 . 3.18 1719 1682 A 6 ARG HBy A 6 ARG HDx 1.0 . 3.18 1720 1683 A 6 ARG HDx A 6 ARG HGy 1.0 . 2.34 1721 1683 A 6 ARG HDy A 6 ARG HGy 1.0 . 2.34 1722 1683 A 6 ARG HGx A 6 ARG HDy 1.0 . 2.34 1723 1683 A 6 ARG HGx A 6 ARG HDx 1.0 . 2.34 1724 1684 A 7 ILE H A 7 ILE HG1y 1.0 . 3.19 1725 1684 A 7 ILE H A 7 ILE HG1x 1.0 . 3.19 1726 1685 A 7 ILE H A 77 PHE HBx 1.0 . 5.34 1727 1685 A 7 ILE H A 77 PHE HBy 1.0 . 5.34 1728 1686 A 7 ILE HA A 10 ARG HDy 1.0 . 3.95 1729 1686 A 7 ILE HA A 10 ARG HDx 1.0 . 3.95 1730 1687 A 7 ILE HG2% A 77 PHE HBx 1.0 . 5.34 1731 1687 A 7 ILE HG2% A 77 PHE HBy 1.0 . 5.34 1732 1688 A 74 ALA HA A 7 ILE HG1y 1.0 . 3.60 1733 1688 A 74 ALA HA A 7 ILE HG1x 1.0 . 3.60 1734 1689 A 74 ALA HB% A 7 ILE HG1y 1.0 . 4.67 1735 1689 A 74 ALA HB% A 7 ILE HG1x 1.0 . 4.67 1736 1690 A 74 ALA HB% A 7 ILE HG1y 1.0 . 4.93 1737 1690 A 74 ALA HB% A 7 ILE HG1x 1.0 . 4.93 1738 1691 A 77 PHE HA A 7 ILE HG1y 1.0 . 5.34 1739 1691 A 77 PHE HA A 7 ILE HG1x 1.0 . 5.34 1740 1692 A 7 ILE HG1y A 77 PHE HBx 1.0 . 3.75 1741 1692 A 7 ILE HG1x A 77 PHE HBx 1.0 . 3.75 1742 1692 A 77 PHE HBy A 7 ILE HG1y 1.0 . 3.75 1743 1692 A 7 ILE HG1x A 77 PHE HBy 1.0 . 3.75 1744 1693 A 77 PHE HDy A 7 ILE HG1y 1.0 . 4.20 1745 1693 A 77 PHE HDy A 7 ILE HG1x 1.0 . 4.20 1746 1694 A 7 ILE HD1% A 77 PHE HBx 1.0 . 5.32 1747 1694 A 7 ILE HD1% A 77 PHE HBy 1.0 . 5.32 1748 1695 A 7 ILE HD1% A 77 PHE HBy 1.0 . 3.68 1749 1695 A 7 ILE HD1% A 77 PHE HBx 1.0 . 3.68 1750 1696 A 8 PHE HBy A 9 LYS HDy 1.0 . 5.34 1751 1696 A 8 PHE HBy A 9 LYS HDx 1.0 . 5.34 1752 1697 A 9 LYS H A 9 LYS HDy 1.0 . 4.26 1753 1697 A 9 LYS H A 9 LYS HDx 1.0 . 4.26 1754 1698 A 9 LYS HA A 9 LYS HDy 1.0 . 4.70 1755 1698 A 9 LYS HA A 9 LYS HDx 1.0 . 4.70 1756 1699 A 9 LYS HBy A 9 LYS HDy 1.0 . 2.53 1757 1699 A 9 LYS HBy A 9 LYS HDx 1.0 . 2.53 1758 1700 A 9 LYS HBx A 9 LYS HEx 1.0 . 4.66 1759 1700 A 9 LYS HBx A 9 LYS HEy 1.0 . 4.66 1760 1701 A 10 ARG H A 10 ARG HGy 1.0 . 4.06 1761 1701 A 10 ARG H A 10 ARG HGx 1.0 . 4.06 1762 1702 A 10 ARG HA A 10 ARG HGy 1.0 . 3.26 1763 1702 A 10 ARG HA A 10 ARG HGx 1.0 . 3.26 1764 1703 A 10 ARG HBx A 10 ARG HDy 1.0 . 3.27 1765 1703 A 10 ARG HBx A 10 ARG HDx 1.0 . 3.27 1766 1704 A 11 PHE H A 10 ARG HGy 1.0 . 4.48 1767 1704 A 11 PHE H A 10 ARG HGx 1.0 . 4.48 1768 1705 A 11 PHE HEy A 10 ARG HGy 1.0 . 4.68 1769 1705 A 11 PHE HEy A 10 ARG HGx 1.0 . 4.68 1770 1706 A 11 PHE H A 10 ARG HDy 1.0 . 4.44 1771 1706 A 11 PHE H A 10 ARG HDx 1.0 . 4.44 1772 1707 A 11 PHE HEy A 10 ARG HDy 1.0 . 3.71 1773 1707 A 11 PHE HEy A 10 ARG HDx 1.0 . 3.71 1774 1708 A 11 PHE HDy A 10 ARG HDy 1.0 . 4.20 1775 1708 A 11 PHE HDy A 10 ARG HDx 1.0 . 4.20 1776 1709 A 14 ASN H A 15 GLY HAx 1.0 . 4.20 1777 1709 A 14 ASN H A 15 GLY HAy 1.0 . 4.20 1778 1710 A 16 ASP H A 14 ASN HBy 1.0 . 4.17 1779 1710 A 16 ASP H A 14 ASN HBx 1.0 . 4.17 1780 1711 A 14 ASN HD2x A 15 GLY HAx 1.0 . 5.34 1781 1711 A 14 ASN HD2x A 15 GLY HAy 1.0 . 5.34 1782 1712 A 16 ASP H A 16 ASP HBy 1.0 . 2.84 1783 1712 A 16 ASP H A 16 ASP HBx 1.0 . 2.84 1784 1713 A 16 ASP HA A 17 GLY HAy 1.0 . 5.34 1785 1713 A 16 ASP HA A 17 GLY HAx 1.0 . 5.34 1786 1714 A 18 LYS H A 16 ASP HBy 1.0 . 5.34 1787 1714 A 18 LYS H A 16 ASP HBx 1.0 . 5.34 1788 1715 A 18 LYS H A 18 LYS HEx 1.0 . 5.34 1789 1715 A 18 LYS H A 18 LYS HEy 1.0 . 5.34 1790 1716 A 18 LYS HA A 55 ASP HBy 1.0 . 4.31 1791 1716 A 18 LYS HA A 55 ASP HBx 1.0 . 4.31 1792 1717 A 18 LYS HGx A 18 LYS HEx 1.0 . 3.62 1793 1717 A 18 LYS HGx A 18 LYS HEy 1.0 . 3.62 1794 1718 A 18 LYS HGx A 55 ASP HBy 1.0 . 3.47 1795 1718 A 18 LYS HGx A 55 ASP HBx 1.0 . 3.47 1796 1719 A 18 LYS HGy A 18 LYS HEx 1.0 . 2.78 1797 1719 A 18 LYS HGy A 18 LYS HEy 1.0 . 2.78 1798 1720 A 18 LYS HGy A 55 ASP HBy 1.0 . 5.34 1799 1720 A 18 LYS HGy A 55 ASP HBx 1.0 . 5.34 1800 1721 A 18 LYS HDy A 55 ASP HBy 1.0 . 5.34 1801 1721 A 18 LYS HDy A 55 ASP HBx 1.0 . 5.34 1802 1722 A 19 ILE HG1y A 20 SER HBy 1.0 . 5.34 1803 1722 A 19 ILE HG1y A 20 SER HBx 1.0 . 5.34 1804 1723 A 20 SER H A 20 SER HBy 1.0 . 2.90 1805 1723 A 20 SER H A 20 SER HBx 1.0 . 2.90 1806 1724 A 20 SER H A 23 GLU HGx 1.0 . 5.34 1807 1724 A 20 SER H A 23 GLU HGy 1.0 . 5.34 1808 1725 A 21 LEU H A 20 SER HBy 1.0 . 4.15 1809 1725 A 21 LEU H A 20 SER HBx 1.0 . 4.15 1810 1726 A 22 SER H A 20 SER HBy 1.0 . 3.90 1811 1726 A 22 SER H A 20 SER HBx 1.0 . 3.90 1812 1727 A 23 GLU H A 20 SER HBy 1.0 . 3.77 1813 1727 A 23 GLU H A 20 SER HBx 1.0 . 3.77 1814 1728 A 20 SER HBx A 23 GLU HGx 1.0 . 3.52 1815 1728 A 20 SER HBy A 23 GLU HGx 1.0 . 3.52 1816 1728 A 23 GLU HGy A 20 SER HBy 1.0 . 3.52 1817 1728 A 20 SER HBx A 23 GLU HGy 1.0 . 3.52 1818 1729 A 24 LEU H A 20 SER HBy 1.0 . 5.34 1819 1729 A 24 LEU H A 20 SER HBx 1.0 . 5.34 1820 1730 A 53 PHE HEy A 20 SER HBy 1.0 . 3.88 1821 1730 A 53 PHE HEy A 20 SER HBx 1.0 . 3.88 1822 1731 A 53 PHE HDy A 20 SER HBy 1.0 . 4.74 1823 1731 A 53 PHE HDy A 20 SER HBx 1.0 . 4.74 1824 1732 A 21 LEU H A 52 GLY HAx 1.0 . 5.34 1825 1732 A 21 LEU H A 52 GLY HAy 1.0 . 5.34 1826 1733 A 21 LEU HG A 22 SER HBx 1.0 . 5.07 1827 1733 A 21 LEU HG A 22 SER HBy 1.0 . 5.07 1828 1734 A 21 LEU HG A 47 ASP HBy 1.0 . 5.33 1829 1734 A 21 LEU HG A 47 ASP HBx 1.0 . 5.33 1830 1735 A 21 LEU HG A 52 GLY HAx 1.0 . 5.33 1831 1735 A 21 LEU HG A 52 GLY HAy 1.0 . 5.33 1832 1736 A 21 LEU HDx% A 52 GLY HAy 1.0 . 5.34 1833 1736 A 21 LEU HDx% A 52 GLY HAx 1.0 . 5.34 1834 1737 A 21 LEU HDy% A 47 ASP HBy 1.0 . 3.78 1835 1737 A 21 LEU HDy% A 47 ASP HBx 1.0 . 3.78 1836 1738 A 21 LEU HDy% A 47 ASP HBx 1.0 . 3.72 1837 1738 A 21 LEU HDy% A 47 ASP HBy 1.0 . 3.72 1838 1739 A 21 LEU HDy% A 47 ASP HBx 1.0 . 3.89 1839 1739 A 21 LEU HDy% A 47 ASP HBy 1.0 . 3.89 1840 1740 A 21 LEU HDy% A 52 GLY HAy 1.0 . 5.34 1841 1740 A 21 LEU HDy% A 52 GLY HAx 1.0 . 5.34 1842 1741 A 22 SER H A 22 SER HBx 1.0 . 3.51 1843 1741 A 22 SER H A 22 SER HBy 1.0 . 3.51 1844 1742 A 22 SER H A 23 GLU HGx 1.0 . 4.89 1845 1742 A 22 SER H A 23 GLU HGy 1.0 . 4.89 1846 1743 A 22 SER HA A 22 SER HBx 1.0 . 2.57 1847 1743 A 22 SER HA A 22 SER HBy 1.0 . 2.57 1848 1744 A 23 GLU H A 22 SER HBx 1.0 . 4.02 1849 1744 A 23 GLU H A 22 SER HBy 1.0 . 4.02 1850 1745 A 22 SER HBy A 26 ASP HBy 1.0 . 4.48 1851 1745 A 22 SER HBx A 26 ASP HBy 1.0 . 4.48 1852 1745 A 26 ASP HBx A 22 SER HBx 1.0 . 4.48 1853 1745 A 22 SER HBy A 26 ASP HBx 1.0 . 4.48 1854 1746 A 23 GLU H A 23 GLU HGx 1.0 . 3.04 1855 1746 A 23 GLU H A 23 GLU HGy 1.0 . 3.04 1856 1747 A 23 GLU H A 26 ASP HBy 1.0 . 4.82 1857 1747 A 23 GLU H A 26 ASP HBx 1.0 . 4.82 1858 1748 A 23 GLU HA A 23 GLU HBx 1.0 . 2.63 1859 1748 A 23 GLU HA A 23 GLU HBy 1.0 . 2.63 1860 1749 A 23 GLU HA A 23 GLU HGx 1.0 . 3.40 1861 1749 A 23 GLU HA A 23 GLU HGy 1.0 . 3.40 1862 1750 A 23 GLU HA A 26 ASP HBy 1.0 . 3.64 1863 1750 A 23 GLU HA A 26 ASP HBx 1.0 . 3.64 1864 1751 A 23 GLU HBx A 23 GLU HGx 1.0 . 2.26 1865 1751 A 23 GLU HBy A 23 GLU HGx 1.0 . 2.26 1866 1751 A 23 GLU HGy A 23 GLU HBx 1.0 . 2.26 1867 1751 A 23 GLU HGy A 23 GLU HBy 1.0 . 2.26 1868 1752 A 27 ALA H A 23 GLU HBx 1.0 . 4.74 1869 1752 A 27 ALA H A 23 GLU HBy 1.0 . 4.74 1870 1753 A 27 ALA HA A 23 GLU HBx 1.0 . 5.34 1871 1753 A 27 ALA HA A 23 GLU HBy 1.0 . 5.34 1872 1754 A 24 LEU H A 23 GLU HGx 1.0 . 4.49 1873 1754 A 24 LEU H A 23 GLU HGy 1.0 . 4.49 1874 1755 A 25 THR H A 26 ASP HBy 1.0 . 4.98 1875 1755 A 25 THR H A 26 ASP HBx 1.0 . 4.98 1876 1756 A 27 ALA H A 26 ASP HBy 1.0 . 3.36 1877 1756 A 27 ALA H A 26 ASP HBx 1.0 . 3.36 1878 1757 A 28 LEU H A 33 SER HBx 1.0 . 5.34 1879 1757 A 28 LEU H A 33 SER HBy 1.0 . 5.34 1880 1758 A 28 LEU HBy A 33 SER HBx 1.0 . 4.69 1881 1758 A 28 LEU HBy A 33 SER HBy 1.0 . 4.69 1882 1759 A 28 LEU HG A 33 SER HBx 1.0 . 4.72 1883 1759 A 28 LEU HG A 33 SER HBy 1.0 . 4.72 1884 1760 A 29 ARG H A 33 SER HBx 1.0 . 4.56 1885 1760 A 29 ARG H A 33 SER HBy 1.0 . 4.56 1886 1761 A 31 LEU H A 33 SER HBx 1.0 . 4.88 1887 1761 A 31 LEU H A 33 SER HBy 1.0 . 4.88 1888 1762 A 31 LEU HBy A 32 GLY HAy 1.0 . 5.34 1889 1762 A 31 LEU HBy A 32 GLY HAx 1.0 . 5.34 1890 1763 A 31 LEU HBx A 32 GLY HAy 1.0 . 5.34 1891 1763 A 31 LEU HBx A 32 GLY HAx 1.0 . 5.34 1892 1764 A 32 GLY H A 33 SER HBx 1.0 . 5.16 1893 1764 A 32 GLY H A 33 SER HBy 1.0 . 5.16 1894 1765 A 32 GLY HAy A 33 SER HBx 1.0 . 5.09 1895 1765 A 32 GLY HAx A 33 SER HBx 1.0 . 5.09 1896 1765 A 33 SER HBy A 32 GLY HAy 1.0 . 5.09 1897 1765 A 33 SER HBy A 32 GLY HAx 1.0 . 5.09 1898 1766 A 33 SER H A 33 SER HBx 1.0 . 2.93 1899 1766 A 33 SER H A 33 SER HBy 1.0 . 2.93 1900 1767 A 34 THR H A 33 SER HBx 1.0 . 3.36 1901 1767 A 34 THR H A 33 SER HBy 1.0 . 3.36 1902 1768 A 34 THR HG2% A 33 SER HBx 1.0 . 5.20 1903 1768 A 34 THR HG2% A 33 SER HBy 1.0 . 5.20 1904 1769 A 35 SER H A 33 SER HBx 1.0 . 3.31 1905 1769 A 35 SER H A 33 SER HBy 1.0 . 3.31 1906 1770 A 35 SER HA A 33 SER HBx 1.0 . 5.34 1907 1770 A 35 SER HA A 33 SER HBy 1.0 . 5.34 1908 1771 A 36 ALA H A 33 SER HBx 1.0 . 4.36 1909 1771 A 36 ALA H A 33 SER HBy 1.0 . 4.36 1910 1772 A 34 THR H A 35 SER HBx 1.0 . 4.41 1911 1772 A 34 THR H A 35 SER HBy 1.0 . 4.41 1912 1773 A 34 THR HG2% A 35 SER HBy 1.0 . 4.50 1913 1773 A 34 THR HG2% A 35 SER HBx 1.0 . 4.50 1914 1774 A 35 SER H A 35 SER HBx 1.0 . 3.09 1915 1774 A 35 SER H A 35 SER HBy 1.0 . 3.09 1916 1775 A 36 ALA H A 35 SER HBx 1.0 . 4.08 1917 1775 A 36 ALA H A 35 SER HBy 1.0 . 4.08 1918 1776 A 37 ASP H A 35 SER HBx 1.0 . 4.63 1919 1776 A 37 ASP H A 35 SER HBy 1.0 . 4.63 1920 1777 A 38 GLU H A 35 SER HBx 1.0 . 3.72 1921 1777 A 38 GLU H A 35 SER HBy 1.0 . 3.72 1922 1778 A 38 GLU HBy A 35 SER HBx 1.0 . 2.95 1923 1778 A 38 GLU HBy A 35 SER HBy 1.0 . 2.95 1924 1779 A 38 GLU HGx A 35 SER HBx 1.0 . 4.87 1925 1779 A 38 GLU HGx A 35 SER HBy 1.0 . 4.87 1926 1780 A 39 VAL H A 35 SER HBx 1.0 . 4.07 1927 1780 A 39 VAL H A 35 SER HBy 1.0 . 4.07 1928 1781 A 39 VAL HA A 35 SER HBx 1.0 . 5.17 1929 1781 A 39 VAL HA A 35 SER HBy 1.0 . 5.17 1930 1782 A 39 VAL HGx% A 35 SER HBx 1.0 . 4.66 1931 1782 A 39 VAL HGx% A 35 SER HBy 1.0 . 4.66 1932 1783 A 69 LEU HBx A 35 SER HBx 1.0 . 5.34 1933 1783 A 69 LEU HBx A 35 SER HBy 1.0 . 5.34 1934 1784 A 69 LEU HDx% A 35 SER HBx 1.0 . 3.74 1935 1784 A 69 LEU HDx% A 35 SER HBy 1.0 . 3.74 1936 1785 A 69 LEU HDx% A 35 SER HBx 1.0 . 3.83 1937 1785 A 69 LEU HDx% A 35 SER HBy 1.0 . 3.83 1938 1786 A 69 LEU HDx% A 35 SER HBx 1.0 . 4.95 1939 1786 A 69 LEU HDx% A 35 SER HBy 1.0 . 4.95 1940 1787 A 37 ASP H A 37 ASP HBx 1.0 . 2.86 1941 1787 A 37 ASP H A 37 ASP HBy 1.0 . 2.86 1942 1788 A 38 GLU H A 37 ASP HBx 1.0 . 3.03 1943 1788 A 38 GLU H A 37 ASP HBy 1.0 . 3.03 1944 1789 A 38 GLU HA A 37 ASP HBx 1.0 . 4.52 1945 1789 A 38 GLU HA A 37 ASP HBy 1.0 . 4.52 1946 1790 A 39 VAL H A 37 ASP HBx 1.0 . 5.03 1947 1790 A 39 VAL H A 37 ASP HBy 1.0 . 5.03 1948 1791 A 38 GLU H A 41 ARG HDy 1.0 . 5.25 1949 1791 A 38 GLU H A 41 ARG HDx 1.0 . 5.25 1950 1792 A 38 GLU HA A 41 ARG HDy 1.0 . 3.50 1951 1792 A 38 GLU HA A 41 ARG HDx 1.0 . 3.50 1952 1793 A 39 VAL H A 41 ARG HDy 1.0 . 5.34 1953 1793 A 39 VAL H A 41 ARG HDx 1.0 . 5.34 1954 1794 A 41 ARG H A 41 ARG HDy 1.0 . 4.19 1955 1794 A 41 ARG H A 41 ARG HDx 1.0 . 4.19 1956 1795 A 41 ARG HBx A 41 ARG HDy 1.0 . 3.33 1957 1795 A 41 ARG HBx A 41 ARG HDx 1.0 . 3.33 1958 1796 A 41 ARG HBy A 41 ARG HDy 1.0 . 3.47 1959 1796 A 41 ARG HBy A 41 ARG HDx 1.0 . 3.47 1960 1797 A 42 MET HA A 45 GLU HGx 1.0 . 4.49 1961 1797 A 42 MET HA A 45 GLU HGy 1.0 . 4.49 1962 1798 A 43 MET HBx A 47 ASP HBy 1.0 . 5.34 1963 1798 A 43 MET HBx A 47 ASP HBx 1.0 . 5.34 1964 1799 A 44 ALA H A 45 GLU HBx 1.0 . 5.34 1965 1799 A 44 ALA H A 45 GLU HBy 1.0 . 5.34 1966 1800 A 44 ALA H A 45 GLU HGx 1.0 . 5.34 1967 1800 A 44 ALA H A 45 GLU HGy 1.0 . 5.34 1968 1801 A 44 ALA H A 47 ASP HBy 1.0 . 5.34 1969 1801 A 44 ALA H A 47 ASP HBx 1.0 . 5.34 1970 1802 A 44 ALA HA A 47 ASP HBy 1.0 . 3.27 1971 1802 A 44 ALA HA A 47 ASP HBx 1.0 . 3.27 1972 1803 A 44 ALA HB% A 47 ASP HBy 1.0 . 5.07 1973 1803 A 44 ALA HB% A 47 ASP HBx 1.0 . 5.07 1974 1804 A 44 ALA HB% A 47 ASP HBx 1.0 . 5.34 1975 1804 A 44 ALA HB% A 47 ASP HBy 1.0 . 5.34 1976 1805 A 44 ALA HB% A 45 GLU HGy 1.0 . 5.34 1977 1805 A 44 ALA HB% A 45 GLU HGx 1.0 . 5.34 1978 1806 A 45 GLU H A 45 GLU HBx 1.0 . 2.84 1979 1806 A 45 GLU H A 45 GLU HBy 1.0 . 2.84 1980 1807 A 45 GLU H A 45 GLU HGx 1.0 . 3.01 1981 1807 A 45 GLU H A 45 GLU HGy 1.0 . 3.01 1982 1808 A 45 GLU HA A 45 GLU HBx 1.0 . 2.61 1983 1808 A 45 GLU HA A 45 GLU HBy 1.0 . 2.61 1984 1809 A 45 GLU HA A 45 GLU HGx 1.0 . 3.01 1985 1809 A 45 GLU HA A 45 GLU HGy 1.0 . 3.01 1986 1810 A 45 GLU HBx A 45 GLU HGx 1.0 . 2.22 1987 1810 A 45 GLU HBy A 45 GLU HGx 1.0 . 2.22 1988 1810 A 45 GLU HGy A 45 GLU HBx 1.0 . 2.22 1989 1810 A 45 GLU HGy A 45 GLU HBy 1.0 . 2.22 1990 1811 A 46 ILE H A 45 GLU HGx 1.0 . 4.51 1991 1811 A 46 ILE H A 45 GLU HGy 1.0 . 4.51 1992 1812 A 46 ILE HA A 47 ASP HBy 1.0 . 5.34 1993 1812 A 46 ILE HA A 47 ASP HBx 1.0 . 5.34 1994 1813 A 46 ILE HB A 58 GLU HGx 1.0 . 5.23 1995 1813 A 46 ILE HB A 58 GLU HGy 1.0 . 5.23 1996 1814 A 46 ILE HB A 61 SER HBy 1.0 . 5.34 1997 1814 A 46 ILE HB A 61 SER HBx 1.0 . 5.34 1998 1815 A 46 ILE HG2% A 58 GLU HGx 1.0 . 5.34 1999 1815 A 46 ILE HG2% A 58 GLU HGy 1.0 . 5.34 2000 1816 A 46 ILE HG2% A 61 SER HBy 1.0 . 5.34 2001 1816 A 46 ILE HG2% A 61 SER HBx 1.0 . 5.34 2002 1817 A 47 ASP H A 47 ASP HBy 1.0 . 2.92 2003 1817 A 47 ASP H A 47 ASP HBx 1.0 . 2.92 2004 1818 A 48 THR H A 47 ASP HBy 1.0 . 3.93 2005 1818 A 48 THR H A 47 ASP HBx 1.0 . 3.93 2006 1819 A 50 GLY H A 47 ASP HBy 1.0 . 5.34 2007 1819 A 50 GLY H A 47 ASP HBx 1.0 . 5.34 2008 1820 A 47 ASP HBx A 50 GLY HAx 1.0 . 4.96 2009 1820 A 47 ASP HBy A 50 GLY HAx 1.0 . 4.96 2010 1820 A 50 GLY HAy A 47 ASP HBy 1.0 . 4.96 2011 1820 A 47 ASP HBx A 50 GLY HAy 1.0 . 4.96 2012 1821 A 54 ILE HG2% A 47 ASP HBy 1.0 . 3.05 2013 1821 A 54 ILE HG2% A 47 ASP HBx 1.0 . 3.05 2014 1822 A 54 ILE HG2% A 47 ASP HBx 1.0 . 5.34 2015 1822 A 54 ILE HG2% A 47 ASP HBy 1.0 . 5.34 2016 1823 A 54 ILE HG2% A 47 ASP HBx 1.0 . 4.57 2017 1823 A 54 ILE HG2% A 47 ASP HBy 1.0 . 4.57 2018 1824 A 54 ILE HD1% A 47 ASP HBx 1.0 . 5.34 2019 1824 A 54 ILE HD1% A 47 ASP HBy 1.0 . 5.34 2020 1825 A 48 THR H A 50 GLY HAx 1.0 . 5.34 2021 1825 A 48 THR H A 50 GLY HAy 1.0 . 5.34 2022 1826 A 49 ASP H A 49 ASP HBy 1.0 . 2.85 2023 1826 A 49 ASP H A 49 ASP HBx 1.0 . 2.85 2024 1827 A 49 ASP H A 50 GLY HAx 1.0 . 4.35 2025 1827 A 49 ASP H A 50 GLY HAy 1.0 . 4.35 2026 1828 A 49 ASP HA A 49 ASP HBy 1.0 . 2.56 2027 1828 A 49 ASP HA A 49 ASP HBx 1.0 . 2.56 2028 1829 A 49 ASP HA A 50 GLY HAx 1.0 . 5.34 2029 1829 A 49 ASP HA A 50 GLY HAy 1.0 . 5.34 2030 1830 A 50 GLY H A 49 ASP HBy 1.0 . 3.86 2031 1830 A 50 GLY H A 49 ASP HBx 1.0 . 3.86 2032 1831 A 50 GLY H A 50 GLY HAx 1.0 . 2.56 2033 1831 A 50 GLY H A 50 GLY HAy 1.0 . 2.56 2034 1832 A 51 ASP H A 50 GLY HAx 1.0 . 3.03 2035 1832 A 51 ASP H A 50 GLY HAy 1.0 . 3.03 2036 1833 A 50 GLY HAx A 51 ASP HBx 1.0 . 4.76 2037 1833 A 50 GLY HAy A 51 ASP HBx 1.0 . 4.76 2038 1833 A 51 ASP HBy A 50 GLY HAx 1.0 . 4.76 2039 1833 A 50 GLY HAy A 51 ASP HBy 1.0 . 4.76 2040 1834 A 51 ASP H A 51 ASP HBx 1.0 . 2.86 2041 1834 A 51 ASP H A 51 ASP HBy 1.0 . 2.86 2042 1835 A 51 ASP H A 52 GLY HAx 1.0 . 4.69 2043 1835 A 51 ASP H A 52 GLY HAy 1.0 . 4.69 2044 1836 A 51 ASP HBy A 52 GLY HAx 1.0 . 4.16 2045 1836 A 51 ASP HBx A 52 GLY HAx 1.0 . 4.16 2046 1836 A 52 GLY HAy A 51 ASP HBx 1.0 . 4.16 2047 1836 A 52 GLY HAy A 51 ASP HBy 1.0 . 4.16 2048 1837 A 53 PHE H A 52 GLY HAx 1.0 . 2.40 2049 1837 A 53 PHE H A 52 GLY HAy 1.0 . 2.40 2050 1838 A 53 PHE HBy A 52 GLY HAx 1.0 . 5.34 2051 1838 A 53 PHE HBy A 52 GLY HAy 1.0 . 5.34 2052 1839 A 53 PHE HDx A 52 GLY HAx 1.0 . 4.65 2053 1839 A 53 PHE HDx A 52 GLY HAy 1.0 . 4.65 2054 1840 A 53 PHE HEx A 52 GLY HAx 1.0 . 5.34 2055 1840 A 52 GLY HAy A 53 PHE HEx 1.0 . 5.34 2056 1841 A 54 ILE HA A 58 GLU HGx 1.0 . 5.23 2057 1841 A 54 ILE HA A 58 GLU HGy 1.0 . 5.23 2058 1842 A 54 ILE HG2% A 58 GLU HGx 1.0 . 5.34 2059 1842 A 54 ILE HG2% A 58 GLU HGy 1.0 . 5.34 2060 1843 A 55 ASP H A 58 GLU HGx 1.0 . 2.95 2061 1843 A 55 ASP H A 58 GLU HGy 1.0 . 2.95 2062 1844 A 55 ASP HA A 55 ASP HBy 1.0 . 2.31 2063 1844 A 55 ASP HA A 55 ASP HBx 1.0 . 2.31 2064 1845 A 56 PHE H A 55 ASP HBy 1.0 . 2.91 2065 1845 A 56 PHE H A 55 ASP HBx 1.0 . 2.91 2066 1846 A 56 PHE HA A 55 ASP HBy 1.0 . 5.11 2067 1846 A 56 PHE HA A 55 ASP HBx 1.0 . 5.11 2068 1847 A 56 PHE HBy A 55 ASP HBy 1.0 . 5.34 2069 1847 A 56 PHE HBy A 55 ASP HBx 1.0 . 5.34 2070 1848 A 57 ASN HBy A 55 ASP HBy 1.0 . 4.32 2071 1848 A 57 ASN HBy A 55 ASP HBx 1.0 . 4.32 2072 1849 A 58 GLU H A 55 ASP HBy 1.0 . 4.43 2073 1849 A 58 GLU H A 55 ASP HBx 1.0 . 4.43 2074 1850 A 58 GLU HA A 55 ASP HBy 1.0 . 5.34 2075 1850 A 58 GLU HA A 55 ASP HBx 1.0 . 5.34 2076 1851 A 58 GLU H A 58 GLU HGx 1.0 . 2.94 2077 1851 A 58 GLU H A 58 GLU HGy 1.0 . 2.94 2078 1852 A 58 GLU HA A 58 GLU HGx 1.0 . 3.14 2079 1852 A 58 GLU HA A 58 GLU HGy 1.0 . 3.14 2080 1853 A 58 GLU HBx A 58 GLU HGx 1.0 . 2.62 2081 1853 A 58 GLU HBx A 58 GLU HGy 1.0 . 2.62 2082 1854 A 58 GLU HBy A 58 GLU HGx 1.0 . 2.62 2083 1854 A 58 GLU HBy A 58 GLU HGy 1.0 . 2.62 2084 1855 A 59 PHE H A 58 GLU HGx 1.0 . 5.34 2085 1855 A 59 PHE H A 58 GLU HGy 1.0 . 5.34 2086 1856 A 60 ILE HG2% A 61 SER HBx 1.0 . 5.34 2087 1856 A 60 ILE HG2% A 61 SER HBy 1.0 . 5.34 2088 1857 A 60 ILE HG2% A 61 SER HBx 1.0 . 5.34 2089 1857 A 60 ILE HG2% A 61 SER HBy 1.0 . 5.34 2090 1858 A 61 SER H A 61 SER HBy 1.0 . 2.57 2091 1858 A 61 SER H A 61 SER HBx 1.0 . 2.57 2092 1859 A 62 PHE H A 61 SER HBy 1.0 . 3.04 2093 1859 A 62 PHE H A 61 SER HBx 1.0 . 3.04 2094 1860 A 64 ASN HBx A 61 SER HBy 1.0 . 5.34 2095 1860 A 64 ASN HBx A 61 SER HBx 1.0 . 5.34 2096 1861 A 64 ASN HBy A 61 SER HBy 1.0 . 5.34 2097 1861 A 64 ASN HBy A 61 SER HBx 1.0 . 5.34 2098 1862 A 63 CYS HA A 71 LYS HGy 1.0 . 5.34 2099 1862 A 63 CYS HA A 71 LYS HGx 1.0 . 5.34 2100 1863 A 65 ALA H A 66 ASN HBx 1.0 . 5.27 2101 1863 A 65 ALA H A 66 ASN HBy 1.0 . 5.27 2102 1864 A 65 ALA HA A 66 ASN HBx 1.0 . 4.42 2103 1864 A 65 ALA HA A 66 ASN HBy 1.0 . 4.42 2104 1865 A 65 ALA HB% A 66 ASN HBy 1.0 . 5.27 2105 1865 A 65 ALA HB% A 66 ASN HBx 1.0 . 5.27 2106 1866 A 66 ASN H A 66 ASN HBx 1.0 . 3.21 2107 1866 A 66 ASN H A 66 ASN HBy 1.0 . 3.21 2108 1867 A 66 ASN HA A 71 LYS HGy 1.0 . 5.34 2109 1867 A 66 ASN HA A 71 LYS HGx 1.0 . 5.34 2110 1868 A 66 ASN HD2y A 66 ASN HBx 1.0 . 3.08 2111 1868 A 66 ASN HD2y A 66 ASN HBy 1.0 . 3.08 2112 1869 A 66 ASN HD2x A 66 ASN HBx 1.0 . 3.48 2113 1869 A 66 ASN HBy A 66 ASN HD2x 1.0 . 3.48 2114 1870 A 67 PRO HA A 66 ASN HBx 1.0 . 5.03 2115 1870 A 67 PRO HA A 66 ASN HBy 1.0 . 5.03 2116 1871 A 67 PRO HDx A 66 ASN HBx 1.0 . 4.56 2117 1871 A 67 PRO HDx A 66 ASN HBy 1.0 . 4.56 2118 1872 A 67 PRO HDy A 66 ASN HBx 1.0 . 4.59 2119 1872 A 67 PRO HDy A 66 ASN HBy 1.0 . 4.59 2120 1873 A 68 GLY H A 71 LYS HGy 1.0 . 5.00 2121 1873 A 68 GLY H A 71 LYS HGx 1.0 . 5.00 2122 1874 A 68 GLY HAx A 71 LYS HGy 1.0 . 5.34 2123 1874 A 68 GLY HAx A 71 LYS HGx 1.0 . 5.34 2124 1875 A 68 GLY HAx A 71 LYS HDy 1.0 . 3.88 2125 1875 A 68 GLY HAx A 71 LYS HDx 1.0 . 3.88 2126 1876 A 68 GLY HAx A 71 LYS HEx 1.0 . 4.45 2127 1876 A 68 GLY HAx A 71 LYS HEy 1.0 . 4.45 2128 1877 A 70 MET H A 71 LYS HGy 1.0 . 4.65 2129 1877 A 70 MET H A 71 LYS HGx 1.0 . 4.65 2130 1878 A 71 LYS H A 71 LYS HGy 1.0 . 3.75 2131 1878 A 71 LYS H A 71 LYS HGx 1.0 . 3.75 2132 1879 A 71 LYS H A 71 LYS HDy 1.0 . 4.72 2133 1879 A 71 LYS H A 71 LYS HDx 1.0 . 4.72 2134 1880 A 71 LYS HA A 71 LYS HGy 1.0 . 3.38 2135 1880 A 71 LYS HA A 71 LYS HGx 1.0 . 3.38 2136 1881 A 71 LYS HBx A 72 ASP HBy 1.0 . 4.30 2137 1881 A 71 LYS HBx A 72 ASP HBx 1.0 . 4.30 2138 1882 A 72 ASP H A 71 LYS HGy 1.0 . 4.55 2139 1882 A 72 ASP H A 71 LYS HGx 1.0 . 4.55 2140 1883 A 72 ASP H A 71 LYS HEx 1.0 . 5.34 2141 1883 A 72 ASP H A 71 LYS HEy 1.0 . 5.34 2142 1884 A 72 ASP H A 75 LYS HEx 1.0 . 5.34 2143 1884 A 72 ASP H A 75 LYS HEy 1.0 . 5.34 2144 1885 A 72 ASP HA A 75 LYS HEx 1.0 . 4.78 2145 1885 A 72 ASP HA A 75 LYS HEy 1.0 . 4.78 2146 1886 A 73 VAL H A 72 ASP HBy 1.0 . 3.80 2147 1886 A 73 VAL H A 72 ASP HBx 1.0 . 3.80 2148 1887 A 73 VAL HGy% A 72 ASP HBy 1.0 . 4.45 2149 1887 A 73 VAL HGy% A 72 ASP HBx 1.0 . 4.45 2150 1888 A 74 ALA H A 72 ASP HBy 1.0 . 5.34 2151 1888 A 74 ALA H A 72 ASP HBx 1.0 . 5.34 2152 1889 A 75 LYS H A 72 ASP HBy 1.0 . 5.34 2153 1889 A 75 LYS H A 72 ASP HBx 1.0 . 5.34 2154 1890 A 75 LYS HBy A 72 ASP HBy 1.0 . 5.34 2155 1890 A 75 LYS HBy A 72 ASP HBx 1.0 . 5.34 2156 1891 A 75 LYS HDx A 72 ASP HBy 1.0 . 4.06 2157 1891 A 75 LYS HDx A 72 ASP HBx 1.0 . 4.06 2158 1892 A 74 ALA HA A 77 PHE HBx 1.0 . 3.78 2159 1892 A 74 ALA HA A 77 PHE HBy 1.0 . 3.78 2160 1893 A 74 ALA HB% A 77 PHE HBx 1.0 . 5.34 2161 1893 A 74 ALA HB% A 77 PHE HBy 1.0 . 5.34 2162 1894 A 74 ALA HB% A 77 PHE HBy 1.0 . 5.34 2163 1894 A 74 ALA HB% A 77 PHE HBx 1.0 . 5.34 2164 1895 A 75 LYS H A 75 LYS HEx 1.0 . 5.34 2165 1895 A 75 LYS H A 75 LYS HEy 1.0 . 5.34 2166 1896 A 75 LYS HBx A 75 LYS HEx 1.0 . 4.45 2167 1896 A 75 LYS HBx A 75 LYS HEy 1.0 . 4.45 2168 1897 A 75 LYS HBy A 75 LYS HEx 1.0 . 4.98 2169 1897 A 75 LYS HBy A 75 LYS HEy 1.0 . 4.98 2170 1898 A 76 VAL H A 77 PHE HBx 1.0 . 5.34 2171 1898 A 76 VAL H A 77 PHE HBy 1.0 . 5.34 2172 1899 A 77 PHE H A 77 PHE HBx 1.0 . 2.92 2173 1899 A 77 PHE H A 77 PHE HBy 1.0 . 2.92 stop_ save_