data_nef_c30736_6w9n 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6W9N 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 20 CYS SG 2 1 ZN ZN 1 23 CYS SG 2 1 ZN ZN 1 36 CYS SG 2 2 ZN ZN 1 39 CYS SG 2 2 ZN ZN 1 44 CYS SG 2 1 ZN ZN 1 47 CYS SG 2 1 ZN ZN 1 66 CYS SG 2 2 ZN ZN 1 69 CYS SG 2 2 ZN ZN 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 SER start . . 2 A 2 ASN middle . . 3 A 3 ALA middle . . 4 A 4 GLY middle . false 5 A 5 ARG middle . . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 ALA middle . . 9 A 9 ASP middle . . 10 A 10 HIS middle . . 11 A 11 TRP middle . . 12 A 12 VAL middle . . 13 A 13 LYS middle . . 14 A 14 ASP middle . . 15 A 15 GLU middle . . 16 A 16 GLY middle . false 17 A 17 GLY middle . false 18 A 18 ASP middle . . 19 A 19 SER middle . . 20 A 20 CYS middle -HG . 21 A 21 SER middle . . 22 A 22 GLY middle . false 23 A 23 CYS middle -HG . 24 A 24 SER middle . . 25 A 25 VAL middle . . 26 A 26 ARG middle . . 27 A 27 PHE middle . . 28 A 28 SER middle . . 29 A 29 LEU middle . . 30 A 30 THR middle . . 31 A 31 GLU middle . . 32 A 32 ARG middle . . 33 A 33 ARG middle . . 34 A 34 HIS middle . . 35 A 35 HIS middle . . 36 A 36 CYS middle -HG . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 CYS middle -HG . 40 A 40 GLY middle . false 41 A 41 GLN middle . . 42 A 42 LEU middle . . 43 A 43 PHE middle . . 44 A 44 CYS middle -HG . 45 A 45 GLN middle . . 46 A 46 LYS middle . . 47 A 47 CYS middle -HG . 48 A 48 SER middle . . 49 A 49 ARG middle . . 50 A 50 PHE middle . . 51 A 51 GLN middle . . 52 A 52 SER middle . . 53 A 53 GLU middle . . 54 A 54 ILE middle . . 55 A 55 LYS middle . . 56 A 56 ARG middle . . 57 A 57 LEU middle . . 58 A 58 LYS middle . . 59 A 59 ILE middle . . 60 A 60 SER middle . . 61 A 61 SER middle . . 62 A 62 PRO middle . false 63 A 63 VAL middle . . 64 A 64 ARG middle . . 65 A 65 VAL middle . . 66 A 66 CYS middle -HG . 67 A 67 GLN middle . . 68 A 68 ASN middle . . 69 A 69 CYS middle -HG . 70 A 70 TYR middle . . 71 A 71 TYR middle . . 72 A 72 ASN middle . . 73 A 73 LEU middle . . 74 A 74 GLN middle . . 75 A 75 HIS middle . . 76 A 76 GLU middle . . 77 A 77 ARG middle . . 78 A 78 GLY end . false 79 B 1 ZN . . . 80 B 2 ZN . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 ASN HA H 1 4.774 0.020 A 2 ASN HBy H 1 2.859 0.020 A 2 ASN HBx H 1 2.776 0.020 A 2 ASN CA C 13 53.282 0.3 A 2 ASN CB C 13 38.951 0.3 A 3 ALA H H 1 8.449 0.020 A 3 ALA HA H 1 4.307 0.020 A 3 ALA HB% H 1 1.394 0.020 A 3 ALA C C 13 178.153 0.3 A 3 ALA CA C 13 52.914 0.3 A 3 ALA CB C 13 19.017 0.3 A 3 ALA N N 15 124.690 0.3 A 4 GLY H H 1 8.400 0.020 A 4 GLY HA2 H 1 3.939 0.020 A 4 GLY HA3 H 1 3.939 0.020 A 4 GLY C C 13 174.215 0.3 A 4 GLY CA C 13 45.299 0.3 A 4 GLY N N 15 108.168 0.3 A 5 ARG H H 1 8.175 0.020 A 5 ARG HA H 1 4.364 0.020 A 5 ARG HBy H 1 1.914 0.020 A 5 ARG HBx H 1 1.858 0.020 A 5 ARG HDy H 1 3.208 0.020 A 5 ARG HDx H 1 3.147 0.020 A 5 ARG HGy H 1 1.669 0.020 A 5 ARG HGx H 1 1.616 0.020 A 5 ARG C C 13 176.513 0.3 A 5 ARG CA C 13 56.099 0.3 A 5 ARG CB C 13 30.823 0.3 A 5 ARG CD C 13 43.389 0.3 A 5 ARG CG C 13 27.096 0.3 A 5 ARG N N 15 120.713 0.3 A 6 SER H H 1 8.499 0.020 A 6 SER HA H 1 4.467 0.020 A 6 SER HBy H 1 3.916 0.020 A 6 SER HBx H 1 3.872 0.020 A 6 SER C C 13 174.585 0.3 A 6 SER CA C 13 58.238 0.3 A 6 SER CB C 13 63.947 0.3 A 6 SER N N 15 117.484 0.3 A 7 ALA H H 1 8.426 0.020 A 7 ALA HA H 1 4.263 0.020 A 7 ALA HB% H 1 1.398 0.020 A 7 ALA C C 13 177.707 0.3 A 7 ALA CA C 13 52.975 0.3 A 7 ALA CB C 13 19.010 0.3 A 7 ALA N N 15 126.144 0.3 A 8 ALA H H 1 8.134 0.020 A 8 ALA HA H 1 4.192 0.020 A 8 ALA HB% H 1 1.311 0.020 A 8 ALA C C 13 177.639 0.3 A 8 ALA CA C 13 52.665 0.3 A 8 ALA CB C 13 18.974 0.3 A 8 ALA N N 15 121.905 0.3 A 9 ASP H H 1 8.024 0.020 A 9 ASP HA H 1 4.485 0.020 A 9 ASP HB2 H 1 2.547 0.020 A 9 ASP C C 13 176.057 0.3 A 9 ASP CA C 13 54.434 0.3 A 9 ASP CB C 13 40.977 0.3 A 9 ASP N N 15 118.573 0.3 A 10 HIS H H 1 8.060 0.020 A 10 HIS HA H 1 4.569 0.020 A 10 HIS HBy H 1 3.115 0.020 A 10 HIS HBx H 1 3.064 0.020 A 10 HIS C C 13 174.365 0.3 A 10 HIS CA C 13 55.886 0.3 A 10 HIS CB C 13 29.777 0.3 A 10 HIS N N 15 118.451 0.3 A 11 TRP H H 1 8.011 0.020 A 11 TRP HA H 1 4.642 0.020 A 11 TRP HB2 H 1 3.217 0.020 A 11 TRP HB3 H 1 3.217 0.020 A 11 TRP HD1 H 1 7.509 0.020 A 11 TRP C C 13 175.870 0.3 A 11 TRP CA C 13 57.304 0.3 A 11 TRP CB C 13 29.535 0.3 A 11 TRP N N 15 122.178 0.3 A 12 VAL H H 1 7.876 0.020 A 12 VAL HA H 1 3.941 0.020 A 12 VAL HB H 1 1.914 0.020 A 12 VAL HGx% H 1 0.824 0.020 A 12 VAL HGy% H 1 0.794 0.020 A 12 VAL C C 13 175.380 0.3 A 12 VAL CA C 13 62.114 0.3 A 12 VAL CB C 13 32.987 0.3 A 12 VAL CG1 C 13 21.116 0.3 A 12 VAL CG2 C 13 20.600 0.3 A 12 VAL N N 15 122.759 0.3 A 13 LYS H H 1 8.171 0.020 A 13 LYS HA H 1 4.123 0.020 A 13 LYS HBy H 1 1.731 0.020 A 13 LYS HBx H 1 1.684 0.020 A 13 LYS HD2 H 1 1.645 0.020 A 13 LYS HD3 H 1 1.645 0.020 A 13 LYS HE2 H 1 2.951 0.020 A 13 LYS HE3 H 1 2.951 0.020 A 13 LYS HGy H 1 1.361 0.020 A 13 LYS HGx H 1 1.331 0.020 A 13 LYS C C 13 175.983 0.3 A 13 LYS CA C 13 56.394 0.3 A 13 LYS CB C 13 33.083 0.3 A 13 LYS CD C 13 29.190 0.3 A 13 LYS CE C 13 42.211 0.3 A 13 LYS CG C 13 24.587 0.3 A 13 LYS N N 15 125.108 0.3 A 14 ASP H H 1 8.348 0.020 A 14 ASP HA H 1 4.582 0.020 A 14 ASP HBy H 1 2.721 0.020 A 14 ASP HBx H 1 2.624 0.020 A 14 ASP C C 13 176.248 0.3 A 14 ASP CA C 13 54.362 0.3 A 14 ASP CB C 13 41.260 0.3 A 14 ASP N N 15 122.172 0.3 A 15 GLU H H 1 8.485 0.020 A 15 GLU HA H 1 4.310 0.020 A 15 GLU HBy H 1 2.125 0.020 A 15 GLU HBx H 1 1.908 0.020 A 15 GLU HG2 H 1 2.238 0.020 A 15 GLU HG3 H 1 2.238 0.020 A 15 GLU C C 13 177.086 0.3 A 15 GLU CA C 13 56.701 0.3 A 15 GLU CB C 13 30.158 0.3 A 15 GLU CG C 13 36.272 0.3 A 15 GLU N N 15 122.085 0.3 A 16 GLY H H 1 8.513 0.020 A 16 GLY HA2 H 1 3.953 0.020 A 16 GLY HA3 H 1 3.953 0.020 A 16 GLY C C 13 174.633 0.3 A 16 GLY CA C 13 45.446 0.3 A 16 GLY N N 15 109.410 0.3 A 17 GLY H H 1 8.235 0.020 A 17 GLY HA2 H 1 4.025 0.020 A 17 GLY HA3 H 1 4.025 0.020 A 17 GLY C C 13 173.862 0.3 A 17 GLY CA C 13 45.500 0.3 A 17 GLY N N 15 108.708 0.3 A 18 ASP H H 1 8.431 0.020 A 18 ASP HA H 1 4.833 0.020 A 18 ASP HB2 H 1 2.771 0.020 A 18 ASP HB3 H 1 2.771 0.020 A 18 ASP C C 13 175.669 0.3 A 18 ASP CA C 13 54.603 0.3 A 18 ASP CB C 13 41.847 0.3 A 18 ASP N N 15 119.310 0.3 A 19 SER H H 1 7.951 0.020 A 19 SER HA H 1 4.510 0.020 A 19 SER HBy H 1 3.317 0.020 A 19 SER HBx H 1 3.285 0.020 A 19 SER C C 13 171.830 0.3 A 19 SER CA C 13 56.361 0.3 A 19 SER CB C 13 66.468 0.3 A 19 SER N N 15 114.223 0.3 A 20 CYS H H 1 8.170 0.020 A 20 CYS HA H 1 3.813 0.020 A 20 CYS HBy H 1 3.122 0.020 A 20 CYS HBx H 1 2.579 0.020 A 20 CYS C C 13 177.710 0.3 A 20 CYS CA C 13 60.129 0.3 A 20 CYS CB C 13 31.080 0.3 A 20 CYS N N 15 123.219 0.3 A 21 SER H H 1 8.631 0.020 A 21 SER HA H 1 4.197 0.020 A 21 SER HBy H 1 3.661 0.020 A 21 SER HBx H 1 3.310 0.020 A 21 SER CA C 13 61.593 0.3 A 21 SER CB C 13 63.179 0.3 A 21 SER N N 15 126.908 0.3 A 22 GLY H H 1 9.929 0.020 A 22 GLY HAy H 1 4.540 0.020 A 22 GLY HAx H 1 4.432 0.020 A 22 GLY C C 13 174.779 0.3 A 22 GLY CA C 13 46.105 0.3 A 22 GLY N N 15 114.834 0.3 A 23 CYS H H 1 8.465 0.020 A 23 CYS HA H 1 5.000 0.020 A 23 CYS HBy H 1 3.239 0.020 A 23 CYS HBx H 1 2.552 0.020 A 23 CYS C C 13 176.595 0.3 A 23 CYS CA C 13 59.162 0.3 A 23 CYS CB C 13 32.775 0.3 A 23 CYS N N 15 121.416 0.3 A 24 SER H H 1 7.745 0.020 A 24 SER HA H 1 4.250 0.020 A 24 SER HBy H 1 4.187 0.020 A 24 SER HBx H 1 4.048 0.020 A 24 SER CA C 13 60.798 0.3 A 24 SER CB C 13 62.241 0.3 A 24 SER N N 15 114.738 0.3 A 25 VAL H H 1 8.394 0.020 A 25 VAL HA H 1 3.996 0.020 A 25 VAL HB H 1 2.237 0.020 A 25 VAL HGx% H 1 1.045 0.020 A 25 VAL HGy% H 1 0.729 0.020 A 25 VAL C C 13 173.908 0.3 A 25 VAL CA C 13 63.084 0.3 A 25 VAL CB C 13 31.623 0.3 A 25 VAL CG1 C 13 22.364 0.3 A 25 VAL CG2 C 13 20.983 0.3 A 25 VAL N N 15 124.615 0.3 A 26 ARG H H 1 8.189 0.020 A 26 ARG HA H 1 4.120 0.020 A 26 ARG HB2 H 1 1.737 0.020 A 26 ARG HB3 H 1 1.737 0.020 A 26 ARG HD2 H 1 3.163 0.020 A 26 ARG HD3 H 1 3.163 0.020 A 26 ARG HG2 H 1 1.664 0.020 A 26 ARG HG3 H 1 1.664 0.020 A 26 ARG C C 13 176.953 0.3 A 26 ARG CA C 13 55.693 0.3 A 26 ARG CB C 13 30.223 0.3 A 26 ARG CD C 13 43.127 0.3 A 26 ARG CG C 13 27.358 0.3 A 26 ARG N N 15 126.100 0.3 A 27 PHE H H 1 7.724 0.020 A 27 PHE HA H 1 4.917 0.020 A 27 PHE HBy H 1 3.334 0.020 A 27 PHE HBx H 1 2.623 0.020 A 27 PHE HD1 H 1 7.021 0.020 A 27 PHE HD2 H 1 7.021 0.020 A 27 PHE HE1 H 1 6.896 0.020 A 27 PHE HE2 H 1 6.896 0.020 A 27 PHE HZ H 1 6.612 0.020 A 27 PHE C C 13 176.545 0.3 A 27 PHE CA C 13 58.236 0.3 A 27 PHE CB C 13 38.814 0.3 A 27 PHE N N 15 122.765 0.3 A 28 SER H H 1 9.263 0.020 A 28 SER HA H 1 4.781 0.020 A 28 SER HBy H 1 4.285 0.020 A 28 SER HBx H 1 3.906 0.020 A 28 SER C C 13 174.882 0.3 A 28 SER CA C 13 57.463 0.3 A 28 SER CB C 13 65.827 0.3 A 28 SER N N 15 118.189 0.3 A 29 LEU H H 1 8.546 0.020 A 29 LEU HA H 1 4.181 0.020 A 29 LEU HBy H 1 1.817 0.020 A 29 LEU HBx H 1 1.625 0.020 A 29 LEU HDx% H 1 0.963 0.020 A 29 LEU HDy% H 1 0.922 0.020 A 29 LEU HG H 1 1.734 0.020 A 29 LEU C C 13 178.652 0.3 A 29 LEU CA C 13 57.991 0.3 A 29 LEU CB C 13 41.993 0.3 A 29 LEU CD1 C 13 24.723 0.3 A 29 LEU CD2 C 13 23.533 0.3 A 29 LEU CG C 13 27.130 0.3 A 29 LEU N N 15 119.604 0.3 A 30 THR H H 1 7.901 0.020 A 30 THR HA H 1 4.388 0.020 A 30 THR HB H 1 4.369 0.020 A 30 THR HG2% H 1 1.166 0.020 A 30 THR C C 13 174.051 0.3 A 30 THR CA C 13 61.795 0.3 A 30 THR CB C 13 68.995 0.3 A 30 THR CG2 C 13 21.800 0.3 A 30 THR N N 15 106.115 0.3 A 31 GLU H H 1 7.576 0.020 A 31 GLU HA H 1 4.662 0.020 A 31 GLU HBy H 1 2.410 0.020 A 31 GLU HBx H 1 1.940 0.020 A 31 GLU HGy H 1 2.377 0.020 A 31 GLU HGx H 1 1.976 0.020 A 31 GLU C C 13 174.447 0.3 A 31 GLU CA C 13 54.854 0.3 A 31 GLU CB C 13 30.521 0.3 A 31 GLU CG C 13 37.104 0.3 A 31 GLU N N 15 126.718 0.3 A 32 ARG H H 1 8.130 0.020 A 32 ARG HA H 1 4.222 0.020 A 32 ARG HBy H 1 1.732 0.020 A 32 ARG HBx H 1 1.674 0.020 A 32 ARG HD2 H 1 3.184 0.020 A 32 ARG HD3 H 1 3.184 0.020 A 32 ARG HGy H 1 1.593 0.020 A 32 ARG HGx H 1 1.548 0.020 A 32 ARG C C 13 175.720 0.3 A 32 ARG CA C 13 56.488 0.3 A 32 ARG CB C 13 30.720 0.3 A 32 ARG CD C 13 43.127 0.3 A 32 ARG CG C 13 27.423 0.3 A 32 ARG N N 15 124.072 0.3 A 33 ARG H H 1 7.825 0.020 A 33 ARG HA H 1 3.440 0.020 A 33 ARG HBy H 1 0.891 0.020 A 33 ARG HBx H 1 0.522 0.020 A 33 ARG HDy H 1 2.787 0.020 A 33 ARG HDx H 1 2.596 0.020 A 33 ARG HGy H 1 0.780 0.020 A 33 ARG HGx H 1 0.302 0.020 A 33 ARG C C 13 175.042 0.3 A 33 ARG CA C 13 55.447 0.3 A 33 ARG CB C 13 30.986 0.3 A 33 ARG CD C 13 43.375 0.3 A 33 ARG CG C 13 25.745 0.3 A 33 ARG N N 15 118.767 0.3 A 34 HIS H H 1 8.194 0.020 A 34 HIS HA H 1 4.895 0.020 A 34 HIS HB2 H 1 2.901 0.020 A 34 HIS HB3 H 1 2.901 0.020 A 34 HIS C C 13 173.768 0.3 A 34 HIS CA C 13 54.593 0.3 A 34 HIS CB C 13 32.475 0.3 A 34 HIS N N 15 119.275 0.3 A 35 HIS H H 1 9.199 0.020 A 35 HIS HA H 1 5.509 0.020 A 35 HIS HBy H 1 2.886 0.020 A 35 HIS HBx H 1 2.826 0.020 A 35 HIS C C 13 175.419 0.3 A 35 HIS CA C 13 55.605 0.3 A 35 HIS CB C 13 31.155 0.3 A 35 HIS N N 15 118.353 0.3 A 36 CYS H H 1 8.635 0.020 A 36 CYS HA H 1 4.408 0.020 A 36 CYS HBy H 1 3.721 0.020 A 36 CYS HBx H 1 2.867 0.020 A 36 CYS C C 13 177.876 0.3 A 36 CYS CA C 13 58.903 0.3 A 36 CYS CB C 13 32.352 0.3 A 36 CYS N N 15 124.223 0.3 A 37 ARG H H 1 9.113 0.020 A 37 ARG HA H 1 4.232 0.020 A 37 ARG HB2 H 1 1.975 0.020 A 37 ARG HB3 H 1 1.975 0.020 A 37 ARG HDy H 1 3.407 0.020 A 37 ARG HDx H 1 3.119 0.020 A 37 ARG HG2 H 1 1.899 0.020 A 37 ARG HG3 H 1 1.899 0.020 A 37 ARG C C 13 175.810 0.3 A 37 ARG CA C 13 57.426 0.3 A 37 ARG CB C 13 30.433 0.3 A 37 ARG CD C 13 42.000 0.3 A 37 ARG CG C 13 28.446 0.3 A 37 ARG N N 15 130.204 0.3 A 38 ASN H H 1 9.440 0.020 A 38 ASN HA H 1 4.953 0.020 A 38 ASN HBy H 1 3.654 0.020 A 38 ASN HBx H 1 2.261 0.020 A 38 ASN C C 13 175.242 0.3 A 38 ASN CA C 13 56.520 0.3 A 38 ASN CB C 13 39.693 0.3 A 38 ASN N N 15 119.340 0.3 A 39 CYS H H 1 8.916 0.020 A 39 CYS HA H 1 4.954 0.020 A 39 CYS HBy H 1 3.421 0.020 A 39 CYS HBx H 1 2.818 0.020 A 39 CYS C C 13 177.269 0.3 A 39 CYS CA C 13 58.988 0.3 A 39 CYS CB C 13 32.623 0.3 A 39 CYS N N 15 118.080 0.3 A 40 GLY H H 1 7.938 0.020 A 40 GLY HAy H 1 4.230 0.020 A 40 GLY HAx H 1 4.129 0.020 A 40 GLY C C 13 174.198 0.3 A 40 GLY CA C 13 46.704 0.3 A 40 GLY N N 15 112.786 0.3 A 41 GLN H H 1 8.091 0.020 A 41 GLN HA H 1 4.468 0.020 A 41 GLN HBy H 1 2.484 0.020 A 41 GLN HBx H 1 2.137 0.020 A 41 GLN HGy H 1 2.626 0.020 A 41 GLN HGx H 1 2.390 0.020 A 41 GLN C C 13 173.598 0.3 A 41 GLN CA C 13 55.862 0.3 A 41 GLN CB C 13 29.755 0.3 A 41 GLN CG C 13 35.338 0.3 A 41 GLN N N 15 119.165 0.3 A 42 LEU H H 1 8.276 0.020 A 42 LEU HA H 1 4.814 0.020 A 42 LEU HBy H 1 1.821 0.020 A 42 LEU HBx H 1 1.277 0.020 A 42 LEU HDx% H 1 0.699 0.020 A 42 LEU HDy% H 1 0.402 0.020 A 42 LEU HG H 1 1.526 0.020 A 42 LEU C C 13 177.019 0.3 A 42 LEU CA C 13 54.090 0.3 A 42 LEU CB C 13 44.061 0.3 A 42 LEU CD1 C 13 25.204 0.3 A 42 LEU CD2 C 13 23.656 0.3 A 42 LEU CG C 13 26.830 0.3 A 42 LEU N N 15 118.534 0.3 A 43 PHE H H 1 9.328 0.020 A 43 PHE HA H 1 6.290 0.020 A 43 PHE HBy H 1 3.500 0.020 A 43 PHE HBx H 1 2.369 0.020 A 43 PHE HD1 H 1 7.216 0.020 A 43 PHE HD2 H 1 7.216 0.020 A 43 PHE HE1 H 1 7.141 0.020 A 43 PHE HE2 H 1 7.141 0.020 A 43 PHE HZ H 1 7.504 0.020 A 43 PHE C C 13 174.936 0.3 A 43 PHE CA C 13 57.146 0.3 A 43 PHE CB C 13 46.972 0.3 A 43 PHE N N 15 120.705 0.3 A 44 CYS H H 1 10.049 0.020 A 44 CYS HA H 1 5.374 0.020 A 44 CYS HBy H 1 3.763 0.020 A 44 CYS HBx H 1 2.755 0.020 A 44 CYS C C 13 177.040 0.3 A 44 CYS CA C 13 57.674 0.3 A 44 CYS CB C 13 31.412 0.3 A 44 CYS N N 15 120.298 0.3 A 45 GLN H H 1 10.019 0.020 A 45 GLN HA H 1 3.533 0.020 A 45 GLN HBy H 1 2.319 0.020 A 45 GLN HBx H 1 2.066 0.020 A 45 GLN HGy H 1 2.479 0.020 A 45 GLN HGx H 1 2.254 0.020 A 45 GLN C C 13 176.724 0.3 A 45 GLN CA C 13 58.732 0.3 A 45 GLN CB C 13 27.581 0.3 A 45 GLN CG C 13 32.674 0.3 A 45 GLN N N 15 121.996 0.3 A 46 LYS H H 1 8.069 0.020 A 46 LYS HA H 1 4.047 0.020 A 46 LYS HBy H 1 2.048 0.020 A 46 LYS HBx H 1 1.950 0.020 A 46 LYS HD2 H 1 1.737 0.020 A 46 LYS HD3 H 1 1.737 0.020 A 46 LYS HE2 H 1 3.021 0.020 A 46 LYS HE3 H 1 3.021 0.020 A 46 LYS HGy H 1 1.543 0.020 A 46 LYS HGx H 1 1.461 0.020 A 46 LYS C C 13 179.924 0.3 A 46 LYS CA C 13 60.155 0.3 A 46 LYS CB C 13 32.672 0.3 A 46 LYS CD C 13 29.451 0.3 A 46 LYS CE C 13 41.949 0.3 A 46 LYS CG C 13 25.329 0.3 A 46 LYS N N 15 120.737 0.3 A 47 CYS H H 1 8.775 0.020 A 47 CYS HA H 1 4.161 0.020 A 47 CYS HBy H 1 3.500 0.020 A 47 CYS HBx H 1 3.272 0.020 A 47 CYS C C 13 175.239 0.3 A 47 CYS CA C 13 63.605 0.3 A 47 CYS CB C 13 30.790 0.3 A 47 CYS N N 15 120.629 0.3 A 48 SER H H 1 7.643 0.020 A 48 SER HA H 1 4.963 0.020 A 48 SER HBy H 1 3.782 0.020 A 48 SER HBx H 1 3.111 0.020 A 48 SER C C 13 173.097 0.3 A 48 SER CA C 13 56.457 0.3 A 48 SER CB C 13 62.250 0.3 A 48 SER N N 15 109.582 0.3 A 49 ARG H H 1 6.393 0.020 A 49 ARG HA H 1 4.092 0.020 A 49 ARG HB2 H 1 1.653 0.020 A 49 ARG HB3 H 1 1.653 0.020 A 49 ARG HDy H 1 3.015 0.020 A 49 ARG HDx H 1 2.781 0.020 A 49 ARG HGy H 1 0.907 0.020 A 49 ARG HGx H 1 0.096 0.020 A 49 ARG C C 13 174.143 0.3 A 49 ARG CA C 13 55.898 0.3 A 49 ARG CB C 13 28.422 0.3 A 49 ARG CD C 13 43.501 0.3 A 49 ARG CG C 13 25.249 0.3 A 49 ARG N N 15 117.413 0.3 A 50 PHE H H 1 6.925 0.020 A 50 PHE HA H 1 4.159 0.020 A 50 PHE HBy H 1 2.697 0.020 A 50 PHE HBx H 1 2.345 0.020 A 50 PHE HD1 H 1 6.462 0.020 A 50 PHE HD2 H 1 6.462 0.020 A 50 PHE HE1 H 1 7.062 0.020 A 50 PHE HE2 H 1 7.062 0.020 A 50 PHE HZ H 1 7.151 0.020 A 50 PHE C C 13 174.989 0.3 A 50 PHE CA C 13 56.654 0.3 A 50 PHE CB C 13 40.687 0.3 A 50 PHE N N 15 121.124 0.3 A 51 GLN H H 1 8.316 0.020 A 51 GLN HA H 1 5.427 0.020 A 51 GLN HBy H 1 1.753 0.020 A 51 GLN HBx H 1 1.721 0.020 A 51 GLN HGy H 1 2.154 0.020 A 51 GLN HGx H 1 2.050 0.020 A 51 GLN C C 13 175.690 0.3 A 51 GLN CA C 13 54.033 0.3 A 51 GLN CB C 13 32.750 0.3 A 51 GLN CG C 13 33.660 0.3 A 51 GLN N N 15 117.517 0.3 A 52 SER H H 1 9.107 0.020 A 52 SER HA H 1 4.657 0.020 A 52 SER HBy H 1 3.702 0.020 A 52 SER HBx H 1 3.379 0.020 A 52 SER C C 13 174.478 0.3 A 52 SER CA C 13 57.901 0.3 A 52 SER CB C 13 66.106 0.3 A 52 SER N N 15 113.621 0.3 A 53 GLU H H 1 8.924 0.020 A 53 GLU HA H 1 4.286 0.020 A 53 GLU HB2 H 1 1.996 0.020 A 53 GLU HB3 H 1 1.996 0.020 A 53 GLU HG2 H 1 2.035 0.020 A 53 GLU HG3 H 1 2.035 0.020 A 53 GLU C C 13 177.194 0.3 A 53 GLU CA C 13 57.578 0.3 A 53 GLU CB C 13 29.229 0.3 A 53 GLU CG C 13 36.076 0.3 A 53 GLU N N 15 126.470 0.3 A 54 ILE H H 1 8.259 0.020 A 54 ILE HA H 1 4.417 0.020 A 54 ILE HB H 1 1.859 0.020 A 54 ILE HD1% H 1 0.668 0.020 A 54 ILE HG1y H 1 1.455 0.020 A 54 ILE HG1x H 1 0.857 0.020 A 54 ILE HG2% H 1 0.948 0.020 A 54 ILE C C 13 176.247 0.3 A 54 ILE CA C 13 61.004 0.3 A 54 ILE CB C 13 39.157 0.3 A 54 ILE CD1 C 13 14.616 0.3 A 54 ILE CG1 C 13 25.967 0.3 A 54 ILE CG2 C 13 19.344 0.3 A 54 ILE N N 15 120.598 0.3 A 55 LYS H H 1 9.379 0.020 A 55 LYS HA H 1 4.068 0.020 A 55 LYS HB2 H 1 1.802 0.020 A 55 LYS HB3 H 1 1.802 0.020 A 55 LYS HD2 H 1 1.656 0.020 A 55 LYS HD3 H 1 1.656 0.020 A 55 LYS HE2 H 1 2.961 0.020 A 55 LYS HE3 H 1 2.961 0.020 A 55 LYS HGy H 1 1.477 0.020 A 55 LYS HGx H 1 1.417 0.020 A 55 LYS C C 13 181.060 0.3 A 55 LYS CA C 13 60.162 0.3 A 55 LYS CB C 13 32.006 0.3 A 55 LYS CD C 13 29.180 0.3 A 55 LYS CE C 13 42.080 0.3 A 55 LYS CG C 13 25.329 0.3 A 55 LYS N N 15 132.163 0.3 A 56 ARG H H 1 9.229 0.020 A 56 ARG HA H 1 4.147 0.020 A 56 ARG HBy H 1 2.014 0.020 A 56 ARG HBx H 1 1.670 0.020 A 56 ARG HDy H 1 3.300 0.020 A 56 ARG HDx H 1 3.197 0.020 A 56 ARG HG2 H 1 1.526 0.020 A 56 ARG HG3 H 1 1.526 0.020 A 56 ARG C C 13 176.539 0.3 A 56 ARG CA C 13 58.832 0.3 A 56 ARG CB C 13 30.224 0.3 A 56 ARG CD C 13 42.932 0.3 A 56 ARG CG C 13 27.966 0.3 A 56 ARG N N 15 119.935 0.3 A 57 LEU H H 1 6.858 0.020 A 57 LEU HA H 1 4.536 0.020 A 57 LEU HBy H 1 1.819 0.020 A 57 LEU HBx H 1 1.497 0.020 A 57 LEU HDx% H 1 1.062 0.020 A 57 LEU HDy% H 1 0.915 0.020 A 57 LEU HG H 1 1.474 0.020 A 57 LEU C C 13 175.540 0.3 A 57 LEU CA C 13 53.579 0.3 A 57 LEU CB C 13 42.996 0.3 A 57 LEU CD1 C 13 25.955 0.3 A 57 LEU CD2 C 13 22.037 0.3 A 57 LEU CG C 13 27.200 0.3 A 57 LEU N N 15 116.002 0.3 A 58 LYS H H 1 8.146 0.020 A 58 LYS HA H 1 3.892 0.020 A 58 LYS HBy H 1 2.090 0.020 A 58 LYS HBx H 1 1.968 0.020 A 58 LYS HD2 H 1 1.682 0.020 A 58 LYS HD3 H 1 1.682 0.020 A 58 LYS HE2 H 1 3.018 0.020 A 58 LYS HE3 H 1 3.018 0.020 A 58 LYS HG2 H 1 1.386 0.020 A 58 LYS HG3 H 1 1.386 0.020 A 58 LYS C C 13 175.562 0.3 A 58 LYS CA C 13 57.362 0.3 A 58 LYS CB C 13 28.968 0.3 A 58 LYS CD C 13 28.405 0.3 A 58 LYS CE C 13 42.333 0.3 A 58 LYS CG C 13 25.194 0.3 A 58 LYS N N 15 115.598 0.3 A 59 ILE H H 1 7.668 0.020 A 59 ILE HA H 1 4.304 0.020 A 59 ILE HB H 1 1.722 0.020 A 59 ILE HD1% H 1 0.941 0.020 A 59 ILE HG1y H 1 1.601 0.020 A 59 ILE HG1x H 1 0.995 0.020 A 59 ILE HG2% H 1 1.141 0.020 A 59 ILE C C 13 176.743 0.3 A 59 ILE CA C 13 61.291 0.3 A 59 ILE CB C 13 38.759 0.3 A 59 ILE CD1 C 13 14.074 0.3 A 59 ILE CG1 C 13 26.909 0.3 A 59 ILE CG2 C 13 18.131 0.3 A 59 ILE N N 15 119.216 0.3 A 60 SER H H 1 8.717 0.020 A 60 SER HA H 1 4.518 0.020 A 60 SER HBy H 1 4.003 0.020 A 60 SER HBx H 1 3.784 0.020 A 60 SER C C 13 173.303 0.3 A 60 SER CA C 13 58.411 0.3 A 60 SER CB C 13 63.565 0.3 A 60 SER N N 15 123.251 0.3 A 61 SER H H 1 7.461 0.020 A 61 SER C C 13 170.984 0.3 A 61 SER CA C 13 55.712 0.3 A 61 SER CB C 13 63.736 0.3 A 61 SER N N 15 117.401 0.3 A 62 PRO HA H 1 3.918 0.020 A 62 PRO HBy H 1 1.903 0.020 A 62 PRO HBx H 1 1.785 0.020 A 62 PRO HDy H 1 3.946 0.020 A 62 PRO HDx H 1 3.579 0.020 A 62 PRO HGy H 1 2.117 0.020 A 62 PRO HGx H 1 1.903 0.020 A 62 PRO C C 13 176.464 0.3 A 62 PRO CA C 13 63.379 0.3 A 62 PRO CB C 13 32.185 0.3 A 62 PRO CD C 13 50.470 0.3 A 62 PRO CG C 13 28.108 0.3 A 63 VAL H H 1 8.098 0.020 A 63 VAL HA H 1 4.707 0.020 A 63 VAL HB H 1 2.272 0.020 A 63 VAL HGx% H 1 0.988 0.020 A 63 VAL HGy% H 1 0.947 0.020 A 63 VAL C C 13 174.483 0.3 A 63 VAL CA C 13 59.125 0.3 A 63 VAL CB C 13 36.667 0.3 A 63 VAL CG1 C 13 22.063 0.3 A 63 VAL CG2 C 13 18.888 0.3 A 63 VAL N N 15 117.726 0.3 A 64 ARG H H 1 8.174 0.020 A 64 ARG HA H 1 4.447 0.020 A 64 ARG HBy H 1 2.015 0.020 A 64 ARG HBx H 1 1.801 0.020 A 64 ARG HD2 H 1 3.289 0.020 A 64 ARG HD3 H 1 3.289 0.020 A 64 ARG HG2 H 1 1.178 0.020 A 64 ARG HG3 H 1 1.178 0.020 A 64 ARG C C 13 175.517 0.3 A 64 ARG CA C 13 57.718 0.3 A 64 ARG CB C 13 31.153 0.3 A 64 ARG CD C 13 43.193 0.3 A 64 ARG CG C 13 28.155 0.3 A 64 ARG N N 15 121.168 0.3 A 65 VAL H H 1 8.127 0.020 A 65 VAL HA H 1 5.935 0.020 A 65 VAL HB H 1 2.315 0.020 A 65 VAL HGx% H 1 0.958 0.020 A 65 VAL HGy% H 1 0.751 0.020 A 65 VAL C C 13 173.959 0.3 A 65 VAL CA C 13 57.780 0.3 A 65 VAL CB C 13 37.865 0.3 A 65 VAL CG1 C 13 22.667 0.3 A 65 VAL CG2 C 13 19.370 0.3 A 65 VAL N N 15 117.939 0.3 A 66 CYS H H 1 8.712 0.020 A 66 CYS HA H 1 4.742 0.020 A 66 CYS HBy H 1 2.237 0.020 A 66 CYS HBx H 1 1.152 0.020 A 66 CYS C C 13 175.206 0.3 A 66 CYS CA C 13 56.524 0.3 A 66 CYS CB C 13 31.105 0.3 A 66 CYS N N 15 116.679 0.3 A 67 GLN H H 1 7.831 0.020 A 67 GLN HA H 1 2.802 0.020 A 67 GLN HB2 H 1 2.054 0.020 A 67 GLN HB3 H 1 2.054 0.020 A 67 GLN HGy H 1 2.225 0.020 A 67 GLN HGx H 1 1.845 0.020 A 67 GLN C C 13 177.033 0.3 A 67 GLN CA C 13 59.595 0.3 A 67 GLN CB C 13 29.469 0.3 A 67 GLN CG C 13 33.966 0.3 A 67 GLN N N 15 118.396 0.3 A 68 ASN H H 1 8.246 0.020 A 68 ASN HA H 1 4.465 0.020 A 68 ASN HBy H 1 2.946 0.020 A 68 ASN HBx H 1 2.855 0.020 A 68 ASN C C 13 178.477 0.3 A 68 ASN CA C 13 56.615 0.3 A 68 ASN CB C 13 38.564 0.3 A 68 ASN N N 15 117.245 0.3 A 69 CYS H H 1 8.998 0.020 A 69 CYS HA H 1 3.913 0.020 A 69 CYS HBy H 1 3.156 0.020 A 69 CYS HBx H 1 2.568 0.020 A 69 CYS C C 13 176.693 0.3 A 69 CYS CA C 13 65.778 0.3 A 69 CYS CB C 13 29.081 0.3 A 69 CYS N N 15 122.913 0.3 A 70 TYR H H 1 8.852 0.020 A 70 TYR HA H 1 3.660 0.020 A 70 TYR HBy H 1 2.622 0.020 A 70 TYR HBx H 1 2.476 0.020 A 70 TYR HD1 H 1 6.294 0.020 A 70 TYR HD2 H 1 6.294 0.020 A 70 TYR HE1 H 1 6.802 0.020 A 70 TYR HE2 H 1 6.802 0.020 A 70 TYR C C 13 177.598 0.3 A 70 TYR CA C 13 62.844 0.3 A 70 TYR CB C 13 37.692 0.3 A 70 TYR N N 15 119.695 0.3 A 71 TYR H H 1 7.772 0.020 A 71 TYR HA H 1 3.978 0.020 A 71 TYR HBy H 1 3.108 0.020 A 71 TYR HBx H 1 2.995 0.020 A 71 TYR HD1 H 1 7.165 0.020 A 71 TYR HD2 H 1 7.165 0.020 A 71 TYR HE1 H 1 6.745 0.020 A 71 TYR HE2 H 1 6.745 0.020 A 71 TYR C C 13 178.839 0.3 A 71 TYR CA C 13 61.700 0.3 A 71 TYR CB C 13 37.560 0.3 A 71 TYR N N 15 116.148 0.3 A 72 ASN H H 1 8.142 0.020 A 72 ASN HA H 1 4.447 0.020 A 72 ASN HB2 H 1 2.829 0.020 A 72 ASN HB3 H 1 2.829 0.020 A 72 ASN C C 13 178.215 0.3 A 72 ASN CA C 13 56.212 0.3 A 72 ASN CB C 13 38.271 0.3 A 72 ASN N N 15 119.577 0.3 A 73 LEU H H 1 8.713 0.020 A 73 LEU HA H 1 4.078 0.020 A 73 LEU HBy H 1 1.751 0.020 A 73 LEU HBx H 1 1.417 0.020 A 73 LEU HDx% H 1 0.748 0.020 A 73 LEU HDy% H 1 0.962 0.020 A 73 LEU HG H 1 1.815 0.020 A 73 LEU C C 13 179.193 0.3 A 73 LEU CA C 13 57.056 0.3 A 73 LEU CB C 13 41.964 0.3 A 73 LEU CD1 C 13 26.359 0.3 A 73 LEU CD2 C 13 23.185 0.3 A 73 LEU CG C 13 27.535 0.3 A 73 LEU N N 15 120.548 0.3 A 74 GLN H H 1 7.558 0.020 A 74 GLN HA H 1 3.937 0.020 A 74 GLN HBy H 1 1.880 0.020 A 74 GLN HBx H 1 1.665 0.020 A 74 GLN HG2 H 1 1.926 0.020 A 74 GLN HG3 H 1 1.926 0.020 A 74 GLN C C 13 176.843 0.3 A 74 GLN CA C 13 57.036 0.3 A 74 GLN CB C 13 28.376 0.3 A 74 GLN CG C 13 33.467 0.3 A 74 GLN N N 15 117.183 0.3 A 75 HIS H H 1 7.663 0.020 A 75 HIS HA H 1 4.560 0.020 A 75 HIS HBy H 1 3.292 0.020 A 75 HIS HBx H 1 3.007 0.020 A 75 HIS C C 13 174.912 0.3 A 75 HIS CA C 13 56.229 0.3 A 75 HIS CB C 13 29.049 0.3 A 75 HIS N N 15 116.251 0.3 A 76 GLU H H 1 7.819 0.020 A 76 GLU HA H 1 4.237 0.020 A 76 GLU HBy H 1 2.080 0.020 A 76 GLU HBx H 1 2.014 0.020 A 76 GLU HGy H 1 2.304 0.020 A 76 GLU HGx H 1 2.235 0.020 A 76 GLU C C 13 176.428 0.3 A 76 GLU CA C 13 57.060 0.3 A 76 GLU CB C 13 29.996 0.3 A 76 GLU CG C 13 36.468 0.3 A 76 GLU N N 15 120.337 0.3 A 77 ARG H H 1 8.196 0.020 A 77 ARG HA H 1 4.355 0.020 A 77 ARG HBy H 1 1.908 0.020 A 77 ARG HBx H 1 1.786 0.020 A 77 ARG HD2 H 1 3.203 0.020 A 77 ARG HD3 H 1 3.203 0.020 A 77 ARG HG2 H 1 1.640 0.020 A 77 ARG HG3 H 1 1.640 0.020 A 77 ARG C C 13 175.897 0.3 A 77 ARG CA C 13 56.186 0.3 A 77 ARG CB C 13 30.905 0.3 A 77 ARG CD C 13 43.389 0.3 A 77 ARG CG C 13 27.096 0.3 A 77 ARG N N 15 121.508 0.3 A 78 GLY H H 1 7.983 0.020 A 78 GLY C C 13 178.970 0.3 A 78 GLY CA C 13 46.159 0.3 A 78 GLY N N 15 115.580 0.3 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 56 ARG H A 55 LYS H 1.0 . 4.73 2 2 A 55 LYS H A 60 SER HA 1.0 . 5.03 3 3 A 55 LYS H A 54 ILE HA 1.0 . 3.21 4 4 A 55 LYS H A 53 GLU HA 1.0 . 5.50 5 5 A 55 LYS H A 55 LYS HGy 1.0 . 4.31 6 6 A 55 LYS H A 54 ILE HG2% 1.0 . 4.51 7 7 A 55 LYS H A 54 ILE HG1x 1.0 . 5.50 8 8 A 55 LYS H A 56 ARG HBx 1.0 . 5.50 9 9 A 54 ILE HG1x A 37 ARG H 1.0 . 5.50 10 10 A 37 ARG H A 38 ASN H 1.0 . 3.94 11 11 A 37 ARG H A 39 CYS H 1.0 . 5.50 12 12 A 37 ARG H A 66 CYS H 1.0 . 5.48 13 13 A 37 ARG H A 36 CYS H 1.0 . 5.22 14 14 A 37 ARG H A 36 CYS HA 1.0 . 2.98 15 15 A 37 ARG H A 38 ASN HBx 1.0 . 4.93 16 16 A 37 ARG H A 37 ARG HB2 1.0 . 3.25 17 16 A 37 ARG H A 37 ARG HB3 1.0 . 3.25 18 17 A 37 ARG H A 37 ARG HG2 1.0 . 3.60 19 17 A 37 ARG H A 37 ARG HG3 1.0 . 3.60 20 18 A 37 ARG H A 64 ARG HG2 1.0 . 5.50 21 18 A 37 ARG H A 64 ARG HG3 1.0 . 5.50 22 19 A 37 ARG H A 36 CYS HBx 1.0 . 4.77 23 20 A 20 CYS H A 21 SER H 1.0 . 4.85 24 21 A 21 SER H A 24 SER H 1.0 . 5.45 25 22 A 21 SER H A 43 PHE HD% 1.0 . 4.92 26 23 A 21 SER H A 43 PHE HE% 1.0 . 5.32 27 24 A 21 SER H A 27 PHE HE% 1.0 . 4.92 28 25 A 21 SER H A 27 PHE HZ 1.0 . 4.28 29 26 A 21 SER H A 43 PHE HA 1.0 . 3.73 30 27 A 21 SER H A 20 CYS HA 1.0 . 2.93 31 28 A 21 SER H A 21 SER HBy 1.0 . 3.72 32 29 A 21 SER H A 20 CYS HBy 1.0 . 5.32 33 30 A 21 SER H A 20 CYS HBx 1.0 . 4.41 34 31 A 21 SER H A 41 GLN HBy 1.0 . 5.50 35 32 A 21 SER H A 42 LEU HBy 1.0 . 5.19 36 33 A 21 SER H A 42 LEU HBx 1.0 . 5.27 37 34 A 27 PHE HD% A 31 GLU H 1.0 . 5.50 38 35 A 31 GLU H A 29 LEU H 1.0 . 4.93 39 36 A 31 GLU H A 30 THR H 1.0 . 2.99 40 37 A 31 GLU H A 27 PHE HA 1.0 . 4.90 41 38 A 31 GLU H A 28 SER HA 1.0 . 4.68 42 39 A 31 GLU H A 30 THR HA 1.0 . 3.72 43 40 A 31 GLU H A 28 SER HBy 1.0 . 4.89 44 41 A 31 GLU H A 31 GLU HBy 1.0 . 3.52 45 42 A 31 GLU H A 29 LEU HA 1.0 . 5.25 46 43 A 52 SER HA A 53 GLU H 1.0 . 3.54 47 44 A 53 GLU H A 62 PRO HA 1.0 . 5.50 48 45 A 53 GLU H A 62 PRO HBy 1.0 . 5.35 49 46 A 6 SER HBy A 7 ALA H 1.0 . 5.50 50 47 A 26 ARG H A 26 ARG HB2 1.0 . 3.12 51 47 A 26 ARG HB3 A 26 ARG H 1.0 . 3.12 52 48 A 26 ARG H A 25 VAL HGy% 1.0 . 4.61 53 49 A 26 ARG H A 19 SER HA 1.0 . 5.17 54 50 A 26 ARG H A 26 ARG HD2 1.0 . 4.77 55 50 A 26 ARG H A 26 ARG HD3 1.0 . 4.77 56 51 A 26 ARG H A 25 VAL H 1.0 . 4.58 57 52 A 13 LYS HGy A 13 LYS H 1.0 . 5.50 58 53 A 13 LYS H A 14 ASP H 1.0 . 3.90 59 54 A 13 LYS H A 12 VAL HA 1.0 . 2.80 60 55 A 13 LYS H A 12 VAL HB 1.0 . 3.88 61 56 A 13 LYS H A 13 LYS HBx 1.0 . 3.43 62 57 A 20 CYS H A 25 VAL H 1.0 . 3.94 63 58 A 20 CYS HBy A 25 VAL H 1.0 . 3.47 64 59 A 20 CYS HBx A 25 VAL H 1.0 . 3.88 65 60 A 25 VAL H A 25 VAL HB 1.0 . 3.06 66 61 A 25 VAL H A 25 VAL HGx% 1.0 . 3.90 67 62 A 19 SER HA A 25 VAL H 1.0 . 5.50 68 63 A 20 CYS HA A 25 VAL H 1.0 . 5.27 69 64 A 25 VAL H A 23 CYS HA 1.0 . 5.47 70 65 A 25 VAL H A 44 CYS HBx 1.0 . 5.50 71 66 A 36 CYS H A 40 GLY H 1.0 . 5.49 72 67 A 36 CYS H A 43 PHE HD% 1.0 . 4.00 73 68 A 36 CYS H A 43 PHE HE% 1.0 . 4.38 74 69 A 36 CYS H A 36 CYS HBx 1.0 . 3.53 75 70 A 31 GLU HBy A 32 ARG H 1.0 . 4.40 76 71 A 36 CYS H A 37 ARG HA 1.0 . 5.50 77 72 A 32 ARG H A 45 GLN H 1.0 . 4.95 78 73 A 32 ARG H A 31 GLU HA 1.0 . 2.78 79 74 A 32 ARG H A 31 GLU HGx 1.0 . 4.51 80 75 A 32 ARG H A 32 ARG HBx 1.0 . 3.60 81 76 A 32 ARG H A 32 ARG HGy 1.0 . 3.61 82 77 A 31 GLU H A 32 ARG H 1.0 . 4.41 83 78 A 59 ILE HA A 60 SER H 1.0 . 3.75 84 79 A 60 SER H A 59 ILE HB 1.0 . 5.50 85 80 A 20 CYS H A 24 SER H 1.0 . 4.51 86 81 A 20 CYS H A 27 PHE HE% 1.0 . 5.04 87 82 A 20 CYS H A 44 CYS HBx 1.0 . 4.59 88 83 A 20 CYS H A 25 VAL HGx% 1.0 . 5.21 89 84 A 60 SER H A 59 ILE HG2% 1.0 . 5.50 90 85 A 20 CYS H A 19 SER HA 1.0 . 2.99 91 86 A 20 CYS H A 24 SER HA 1.0 . 4.38 92 87 A 20 CYS H A 26 ARG HA 1.0 . 4.09 93 88 A 20 CYS H A 19 SER HBy 1.0 . 3.91 94 89 A 20 CYS H A 20 CYS HBy 1.0 . 3.29 95 90 A 72 ASN H A 69 CYS H 1.0 . 5.06 96 91 A 69 CYS H A 65 VAL HGy% 1.0 . 5.45 97 92 A 69 CYS H A 70 TYR HA 1.0 . 5.37 98 93 A 69 CYS H A 69 CYS HBy 1.0 . 3.39 99 94 A 69 CYS H A 65 VAL HB 1.0 . 5.12 100 95 A 10 HIS HBy A 12 VAL H 1.0 . 5.50 101 96 A 13 LYS H A 12 VAL H 1.0 . 4.25 102 97 A 12 VAL H A 11 TRP HA 1.0 . 2.90 103 98 A 12 VAL H A 11 TRP HB2 1.0 . 3.90 104 98 A 12 VAL H A 11 TRP HB3 1.0 . 3.90 105 99 A 12 VAL HB A 12 VAL H 1.0 . 3.34 106 100 A 28 SER H A 27 PHE H 1.0 . 4.61 107 101 A 26 ARG H A 27 PHE H 1.0 . 4.41 108 102 A 27 PHE HD% A 27 PHE H 1.0 . 3.66 109 103 A 27 PHE H A 18 ASP HA 1.0 . 5.50 110 104 A 19 SER HA A 27 PHE H 1.0 . 3.33 111 105 A 26 ARG HA A 27 PHE H 1.0 . 2.84 112 106 A 27 PHE H A 27 PHE HBy 1.0 . 3.58 113 107 A 27 PHE H A 18 ASP HB2 1.0 . 5.40 114 107 A 27 PHE H A 18 ASP HB3 1.0 . 5.40 115 108 A 27 PHE H A 27 PHE HBx 1.0 . 3.34 116 109 A 31 GLU HGx A 27 PHE H 1.0 . 5.50 117 110 A 27 PHE H A 26 ARG HB2 1.0 . 3.69 118 110 A 26 ARG HB3 A 27 PHE H 1.0 . 3.69 119 111 A 25 VAL HGy% A 27 PHE H 1.0 . 5.50 120 112 A 27 PHE HE% A 27 PHE H 1.0 . 5.06 121 113 A 14 ASP H A 13 LYS HA 1.0 . 2.90 122 114 A 14 ASP H A 14 ASP HBy 1.0 . 3.74 123 115 A 14 ASP H A 14 ASP HBx 1.0 . 3.54 124 116 A 14 ASP H A 13 LYS HBy 1.0 . 4.05 125 117 A 13 LYS HGy A 14 ASP H 1.0 . 5.10 126 118 A 14 ASP H A 12 VAL HGx% 1.0 . 5.24 127 119 A 12 VAL H A 11 TRP H 1.0 . 4.10 128 120 A 11 TRP H A 10 HIS HA 1.0 . 3.40 129 121 A 11 TRP H A 9 ASP HA 1.0 . 5.13 130 122 A 11 TRP H A 11 TRP HB2 1.0 . 3.44 131 122 A 11 TRP HB3 A 11 TRP H 1.0 . 3.44 132 123 A 11 TRP H A 10 HIS HBx 1.0 . 4.73 133 124 A 14 ASP HA A 15 GLU H 1.0 . 3.00 134 125 A 14 ASP HBy A 15 GLU H 1.0 . 4.49 135 126 A 14 ASP HBx A 15 GLU H 1.0 . 4.16 136 127 A 15 GLU H A 15 GLU HG2 1.0 . 4.18 137 127 A 15 GLU H A 15 GLU HG3 1.0 . 4.18 138 128 A 15 GLU H A 15 GLU HBx 1.0 . 3.49 139 129 A 12 VAL HGx% A 15 GLU H 1.0 . 5.50 140 130 A 14 ASP H A 15 GLU H 1.0 . 3.58 141 131 A 27 PHE HE% A 45 GLN H 1.0 . 5.10 142 132 A 44 CYS HBx A 45 GLN H 1.0 . 4.13 143 133 A 45 GLN H A 45 GLN HBy 1.0 . 3.71 144 134 A 45 GLN H A 31 GLU HGx 1.0 . 5.34 145 135 A 25 VAL HGy% A 45 GLN H 1.0 . 5.50 146 136 A 9 ASP H A 8 ALA H 1.0 . 4.17 147 137 A 22 GLY H A 23 CYS H 1.0 . 3.27 148 138 A 20 CYS H A 23 CYS H 1.0 . 5.22 149 139 A 24 SER H A 23 CYS H 1.0 . 3.07 150 140 A 43 PHE HD% A 23 CYS H 1.0 . 5.14 151 141 A 23 CYS H A 22 GLY HAx 1.0 . 3.61 152 142 A 24 SER HA A 23 CYS H 1.0 . 4.06 153 143 A 20 CYS HBy A 23 CYS H 1.0 . 4.03 154 144 A 20 CYS HBx A 23 CYS H 1.0 . 4.22 155 145 A 25 VAL HGy% A 23 CYS H 1.0 . 5.37 156 146 A 43 PHE HE% A 23 CYS H 1.0 . 5.34 157 147 A 23 CYS H A 44 CYS H 1.0 . 5.39 158 148 A 37 ARG HDx A 64 ARG H 1.0 . 5.50 159 149 A 64 ARG H A 64 ARG HG2 1.0 . 5.01 160 149 A 64 ARG HG3 A 64 ARG H 1.0 . 5.01 161 150 A 64 ARG H A 34 HIS HB2 1.0 . 4.89 162 150 A 64 ARG H A 34 HIS HB3 1.0 . 4.89 163 151 A 64 ARG H A 63 VAL HA 1.0 . 3.34 164 152 A 64 ARG H A 37 ARG HG2 1.0 . 4.87 165 152 A 37 ARG HG3 A 64 ARG H 1.0 . 4.87 166 153 A 64 ARG H A 64 ARG HBx 1.0 . 3.87 167 154 A 65 VAL H A 50 PHE H 1.0 . 5.37 168 155 A 50 PHE H A 50 PHE HD% 1.0 . 3.95 169 156 A 50 PHE H A 48 SER HA 1.0 . 4.63 170 157 A 50 PHE H A 49 ARG HB2 1.0 . 5.11 171 157 A 50 PHE H A 49 ARG HB3 1.0 . 5.11 172 158 A 50 PHE H A 49 ARG HGy 1.0 . 5.50 173 159 A 65 VAL HGy% A 50 PHE H 1.0 . 5.50 174 160 A 50 PHE H A 49 ARG HGx 1.0 . 5.50 175 161 A 20 CYS HA A 43 PHE H 1.0 . 5.50 176 162 A 41 GLN HBy A 43 PHE H 1.0 . 5.50 177 163 A 43 PHE H A 33 ARG HBy 1.0 . 5.50 178 164 A 44 CYS H A 43 PHE H 1.0 . 5.10 179 165 A 5 ARG H A 4 GLY HA2 1.0 . 3.94 180 165 A 4 GLY HA3 A 5 ARG H 1.0 . 3.94 181 166 A 43 PHE H A 35 HIS H 1.0 . 5.32 182 167 A 36 CYS H A 43 PHE H 1.0 . 4.86 183 168 A 43 PHE H A 42 LEU H 1.0 . 4.84 184 169 A 43 PHE H A 34 HIS H 1.0 . 3.76 185 170 A 43 PHE HD% A 43 PHE H 1.0 . 4.09 186 171 A 43 PHE HE% A 43 PHE H 1.0 . 5.49 187 172 A 27 PHE HE% A 43 PHE H 1.0 . 5.29 188 173 A 27 PHE HZ A 43 PHE H 1.0 . 4.69 189 174 A 43 PHE H A 42 LEU HA 1.0 . 3.69 190 175 A 43 PHE H A 34 HIS HB2 1.0 . 4.70 191 175 A 34 HIS HB3 A 43 PHE H 1.0 . 4.70 192 176 A 43 PHE H A 43 PHE HBx 1.0 . 3.84 193 177 A 42 LEU HBy A 43 PHE H 1.0 . 4.44 194 178 A 43 PHE H A 42 LEU HG 1.0 . 5.10 195 179 A 42 LEU HBx A 43 PHE H 1.0 . 4.05 196 180 A 43 PHE H A 42 LEU HDx% 1.0 . 4.95 197 181 A 44 CYS HBy A 47 CYS H 1.0 . 5.50 198 182 A 44 CYS HBx A 47 CYS H 1.0 . 5.50 199 183 A 49 ARG HGy A 47 CYS H 1.0 . 5.50 200 184 A 71 TYR H A 73 LEU H 1.0 . 5.26 201 185 A 59 ILE H A 54 ILE H 1.0 . 4.41 202 186 A 54 ILE H A 59 ILE HG1y 1.0 . 5.11 203 187 A 45 GLN H A 46 LYS H 1.0 . 3.78 204 188 A 44 CYS HBx A 46 LYS H 1.0 . 4.90 205 189 A 46 LYS H A 46 LYS HBy 1.0 . 3.13 206 190 A 46 LYS H A 46 LYS HGy 1.0 . 4.74 207 191 A 46 LYS H A 46 LYS HGx 1.0 . 5.13 208 192 A 44 CYS H A 47 CYS H 1.0 . 4.71 209 193 A 47 CYS H A 46 LYS H 1.0 . 3.44 210 194 A 47 CYS H A 46 LYS HBy 1.0 . 3.81 211 195 A 47 CYS H A 46 LYS HGx 1.0 . 5.46 212 196 A 72 ASN H A 73 LEU H 1.0 . 3.56 213 197 A 73 LEU H A 74 GLN H 1.0 . 3.70 214 198 A 73 LEU H A 69 CYS HA 1.0 . 4.39 215 199 A 73 LEU H A 72 ASN HB2 1.0 . 3.77 216 199 A 73 LEU H A 72 ASN HB3 1.0 . 3.77 217 200 A 73 LEU H A 74 GLN HG2 1.0 . 5.29 218 200 A 73 LEU H A 74 GLN HG3 1.0 . 5.29 219 201 A 73 LEU H A 73 LEU HG 1.0 . 3.36 220 202 A 73 LEU H A 73 LEU HBy 1.0 . 3.36 221 203 A 73 LEU H A 73 LEU HBx 1.0 . 3.71 222 204 A 55 LYS H A 54 ILE H 1.0 . 4.57 223 205 A 53 GLU H A 54 ILE H 1.0 . 4.97 224 206 A 60 SER HA A 54 ILE H 1.0 . 5.05 225 207 A 54 ILE H A 54 ILE HB 1.0 . 3.75 226 208 A 59 ILE HB A 54 ILE H 1.0 . 3.49 227 209 A 54 ILE H A 54 ILE HG1y 1.0 . 4.12 228 210 A 54 ILE H A 59 ILE HD1% 1.0 . 4.07 229 211 A 54 ILE HG1x A 54 ILE H 1.0 . 4.59 230 212 A 54 ILE H A 73 LEU HDx% 1.0 . 5.50 231 213 A 54 ILE H A 54 ILE HD1% 1.0 . 4.91 232 214 A 73 LEU HBx A 76 GLU H 1.0 . 5.50 233 215 A 73 LEU H A 70 TYR HD% 1.0 . 5.50 234 216 A 5 ARG H A 5 ARG HGy 1.0 . 5.50 235 217 A 5 ARG H A 3 ALA HB% 1.0 . 5.50 236 218 A 22 GLY H A 44 CYS H 1.0 . 5.12 237 219 A 21 SER H A 44 CYS H 1.0 . 4.91 238 220 A 43 PHE HD% A 44 CYS H 1.0 . 4.49 239 221 A 27 PHE HE% A 44 CYS H 1.0 . 4.48 240 222 A 27 PHE HZ A 44 CYS H 1.0 . 4.72 241 223 A 44 CYS H A 44 CYS HBy 1.0 . 3.94 242 224 A 44 CYS H A 47 CYS HBy 1.0 . 3.57 243 225 A 44 CYS H A 47 CYS HBx 1.0 . 4.08 244 226 A 20 CYS HBy A 44 CYS H 1.0 . 4.42 245 227 A 20 CYS HBx A 44 CYS H 1.0 . 3.89 246 228 A 44 CYS H A 43 PHE HBx 1.0 . 4.26 247 229 A 25 VAL HGy% A 44 CYS H 1.0 . 5.08 248 230 A 69 CYS H A 70 TYR H 1.0 . 3.52 249 231 A 73 LEU H A 70 TYR H 1.0 . 4.60 250 232 A 72 ASN H A 70 TYR H 1.0 . 4.97 251 233 A 71 TYR H A 70 TYR H 1.0 . 3.74 252 234 A 70 TYR H A 71 TYR HD% 1.0 . 5.50 253 235 A 50 PHE HD% A 70 TYR H 1.0 . 5.50 254 236 A 70 TYR HD% A 70 TYR H 1.0 . 4.22 255 237 A 70 TYR H A 68 ASN HA 1.0 . 5.19 256 238 A 70 TYR H A 71 TYR HA 1.0 . 5.50 257 239 A 69 CYS HBy A 70 TYR H 1.0 . 3.82 258 240 A 70 TYR H A 67 GLN HA 1.0 . 4.26 259 241 A 70 TYR H A 70 TYR HBy 1.0 . 3.32 260 242 A 70 TYR H A 70 TYR HBx 1.0 . 3.40 261 243 A 65 VAL HB A 70 TYR H 1.0 . 4.32 262 244 A 70 TYR H A 65 VAL HGx% 1.0 . 5.41 263 245 A 65 VAL HGy% A 70 TYR H 1.0 . 3.96 264 246 A 72 ASN H A 75 HIS H 1.0 . 4.77 265 247 A 72 ASN H A 71 TYR HD% 1.0 . 4.84 266 248 A 29 LEU H A 28 SER HBy 1.0 . 3.88 267 249 A 29 LEU H A 29 LEU HBy 1.0 . 3.94 268 250 A 29 LEU H A 29 LEU HG 1.0 . 4.56 269 251 A 29 LEU H A 29 LEU HDy% 1.0 . 5.50 270 252 A 72 ASN H A 71 TYR HBx 1.0 . 4.11 271 253 A 72 ASN H A 73 LEU HDx% 1.0 . 5.21 272 254 A 72 ASN H A 74 GLN HG2 1.0 . 5.50 273 254 A 72 ASN H A 74 GLN HG3 1.0 . 5.50 274 255 A 72 ASN H A 73 LEU HG 1.0 . 4.88 275 256 A 38 ASN H A 36 CYS HA 1.0 . 4.58 276 257 A 38 ASN H A 40 GLY HAx 1.0 . 5.50 277 258 A 38 ASN H A 38 ASN HBy 1.0 . 3.64 278 259 A 38 ASN H A 38 ASN HBx 1.0 . 3.60 279 260 A 38 ASN H A 37 ARG HB2 1.0 . 4.55 280 260 A 38 ASN H A 37 ARG HB3 1.0 . 4.55 281 261 A 54 ILE HG1x A 38 ASN H 1.0 . 4.90 282 262 A 19 SER HBy A 18 ASP H 1.0 . 5.50 283 263 A 38 ASN H A 37 ARG HDy 1.0 . 5.50 284 264 A 38 ASN H A 37 ARG HDx 1.0 . 5.50 285 265 A 38 ASN H A 57 LEU HDx% 1.0 . 5.50 286 266 A 18 ASP H A 17 GLY H 1.0 . 4.07 287 267 A 18 ASP H A 19 SER H 1.0 . 3.27 288 268 A 27 PHE HD% A 18 ASP H 1.0 . 5.37 289 269 A 18 ASP H A 17 GLY HA2 1.0 . 3.05 290 269 A 18 ASP H A 17 GLY HA3 1.0 . 3.05 291 270 A 18 ASP H A 18 ASP HB2 1.0 . 3.32 292 270 A 18 ASP HB3 A 18 ASP H 1.0 . 3.32 293 271 A 34 HIS H A 33 ARG H 1.0 . 4.54 294 272 A 34 HIS H A 33 ARG HA 1.0 . 2.82 295 273 A 34 HIS H A 34 HIS HB2 1.0 . 3.46 296 273 A 34 HIS HB3 A 34 HIS H 1.0 . 3.46 297 274 A 34 HIS H A 33 ARG HBx 1.0 . 4.25 298 275 A 34 HIS H A 42 LEU HDy% 1.0 . 5.22 299 276 A 34 HIS H A 33 ARG HGx 1.0 . 5.06 300 277 A 35 HIS H A 34 HIS H 1.0 . 4.91 301 278 A 42 LEU HBy A 34 HIS H 1.0 . 5.50 302 279 A 42 LEU HBx A 34 HIS H 1.0 . 5.14 303 280 A 39 CYS HBy A 41 GLN H 1.0 . 4.73 304 281 A 59 ILE H A 57 LEU H 1.0 . 4.18 305 282 A 59 ILE H A 57 LEU HA 1.0 . 5.32 306 283 A 59 ILE H A 58 LYS HA 1.0 . 3.34 307 284 A 59 ILE H A 58 LYS HBy 1.0 . 4.91 308 285 A 59 ILE H A 58 LYS HBx 1.0 . 4.52 309 286 A 59 ILE H A 54 ILE HB 1.0 . 3.93 310 287 A 59 ILE HB A 59 ILE H 1.0 . 3.13 311 288 A 59 ILE H A 59 ILE HG1y 1.0 . 3.69 312 289 A 59 ILE H A 57 LEU HBx 1.0 . 4.00 313 290 A 59 ILE H A 58 LYS HG2 1.0 . 4.87 314 290 A 59 ILE H A 58 LYS HG3 1.0 . 4.87 315 291 A 59 ILE H A 59 ILE HD1% 1.0 . 4.00 316 292 A 27 PHE HE% A 34 HIS H 1.0 . 4.89 317 293 A 41 GLN H A 43 PHE HZ 1.0 . 5.00 318 294 A 36 CYS H A 41 GLN H 1.0 . 4.34 319 295 A 42 LEU H A 41 GLN H 1.0 . 4.94 320 296 A 43 PHE HE% A 41 GLN H 1.0 . 4.09 321 297 A 42 LEU HA A 41 GLN H 1.0 . 5.50 322 298 A 41 GLN H A 36 CYS HBy 1.0 . 3.92 323 299 A 41 GLN HBy A 41 GLN H 1.0 . 3.53 324 300 A 41 GLN H A 41 GLN HBx 1.0 . 3.91 325 301 A 60 SER H A 59 ILE H 1.0 . 5.34 326 302 A 54 ILE HA A 59 ILE H 1.0 . 5.37 327 303 A 38 ASN H A 41 GLN H 1.0 . 5.32 328 304 A 33 ARG H A 32 ARG HA 1.0 . 2.83 329 305 A 27 PHE HBy A 33 ARG H 1.0 . 4.81 330 306 A 32 ARG HBx A 33 ARG H 1.0 . 3.57 331 307 A 33 ARG H A 33 ARG HGy 1.0 . 3.85 332 308 A 33 ARG H A 33 ARG HBx 1.0 . 3.74 333 309 A 33 ARG H A 33 ARG HGx 1.0 . 4.06 334 310 A 33 ARG H A 34 HIS HB2 1.0 . 5.50 335 310 A 34 HIS HB3 A 33 ARG H 1.0 . 5.50 336 311 A 43 PHE HA A 42 LEU H 1.0 . 5.50 337 312 A 42 LEU H A 41 GLN HGy 1.0 . 5.39 338 313 A 42 LEU H A 42 LEU HDx% 1.0 . 4.75 339 314 A 9 ASP H A 9 ASP HB2 1.0 . 3.43 340 315 A 42 LEU H A 21 SER HA 1.0 . 5.50 341 316 A 42 LEU H A 41 GLN HA 1.0 . 2.99 342 317 A 21 SER HBy A 42 LEU H 1.0 . 4.79 343 318 A 41 GLN HBy A 42 LEU H 1.0 . 3.99 344 319 A 42 LEU H A 41 GLN HBx 1.0 . 3.45 345 320 A 42 LEU HBy A 42 LEU H 1.0 . 3.33 346 321 A 42 LEU H A 42 LEU HG 1.0 . 3.71 347 322 A 42 LEU HBx A 42 LEU H 1.0 . 3.70 348 323 A 42 LEU H A 42 LEU HDy% 1.0 . 4.76 349 324 A 9 ASP H A 7 ALA HA 1.0 . 5.01 350 325 A 10 HIS HBy A 9 ASP H 1.0 . 5.46 351 326 A 9 ASP H A 7 ALA HB% 1.0 . 5.50 352 327 A 36 CYS HA A 35 HIS H 1.0 . 5.50 353 328 A 35 HIS H A 34 HIS HB2 1.0 . 3.38 354 328 A 34 HIS HB3 A 35 HIS H 1.0 . 3.38 355 329 A 11 TRP HA A 10 HIS H 1.0 . 5.50 356 330 A 70 TYR HBx A 67 GLN H 1.0 . 5.50 357 331 A 43 PHE HD% A 67 GLN H 1.0 . 5.48 358 332 A 50 PHE HD% A 67 GLN H 1.0 . 4.52 359 333 A 48 SER HA A 67 GLN H 1.0 . 4.41 360 334 A 67 GLN H A 66 CYS HA 1.0 . 3.46 361 335 A 69 CYS HBy A 67 GLN H 1.0 . 5.50 362 336 A 67 GLN H A 66 CYS HBy 1.0 . 3.37 363 337 A 67 GLN H A 67 GLN HB2 1.0 . 3.36 364 337 A 67 GLN H A 67 GLN HB3 1.0 . 3.36 365 338 A 29 LEU H A 28 SER H 1.0 . 5.50 366 339 A 36 CYS H A 35 HIS H 1.0 . 5.35 367 340 A 35 HIS H A 34 HIS HA 1.0 . 3.19 368 341 A 35 HIS H A 42 LEU HDy% 1.0 . 5.50 369 342 A 66 CYS H A 67 GLN H 1.0 . 5.39 370 343 A 67 GLN H A 67 GLN HGx 1.0 . 5.11 371 344 A 32 ARG H A 28 SER H 1.0 . 5.50 372 345 A 30 THR H A 28 SER H 1.0 . 5.31 373 346 A 31 GLU H A 28 SER H 1.0 . 3.74 374 347 A 27 PHE HD% A 28 SER H 1.0 . 3.90 375 348 A 27 PHE HA A 28 SER H 1.0 . 2.92 376 349 A 31 GLU HA A 28 SER H 1.0 . 4.78 377 350 A 28 SER H A 28 SER HBx 1.0 . 3.92 378 351 A 28 SER H A 27 PHE HBy 1.0 . 3.58 379 352 A 28 SER H A 27 PHE HBx 1.0 . 4.02 380 353 A 31 GLU HBy A 28 SER H 1.0 . 3.55 381 354 A 31 GLU HGx A 28 SER H 1.0 . 3.92 382 355 A 38 ASN H A 39 CYS H 1.0 . 3.25 383 356 A 39 CYS H A 41 GLN H 1.0 . 4.63 384 357 A 39 CYS H A 40 GLY HAy 1.0 . 4.63 385 358 A 39 CYS H A 40 GLY HAx 1.0 . 4.62 386 359 A 52 SER H A 63 VAL H 1.0 . 3.57 387 360 A 53 GLU H A 63 VAL H 1.0 . 5.37 388 361 A 62 PRO HBy A 63 VAL H 1.0 . 4.19 389 362 A 63 VAL H A 62 PRO HBx 1.0 . 4.46 390 363 A 70 TYR HD% A 51 GLN H 1.0 . 4.85 391 364 A 63 VAL H A 51 GLN HBx 1.0 . 5.26 392 365 A 52 SER H A 51 GLN H 1.0 . 5.22 393 366 A 50 PHE H A 51 GLN H 1.0 . 5.38 394 367 A 51 GLN H A 70 TYR HE% 1.0 . 4.71 395 368 A 50 PHE HD% A 51 GLN H 1.0 . 4.94 396 369 A 51 GLN H A 50 PHE HA 1.0 . 3.22 397 370 A 51 GLN H A 50 PHE HBy 1.0 . 4.53 398 371 A 51 GLN H A 50 PHE HBx 1.0 . 3.97 399 372 A 51 GLN H A 51 GLN HGy 1.0 . 4.84 400 373 A 51 GLN H A 51 GLN HBy 1.0 . 3.91 401 374 A 54 ILE H A 63 VAL H 1.0 . 5.38 402 375 A 60 SER H A 61 SER H 1.0 . 3.61 403 376 A 54 ILE H A 61 SER H 1.0 . 5.50 404 377 A 60 SER HA A 61 SER H 1.0 . 3.56 405 378 A 59 ILE HA A 61 SER H 1.0 . 3.93 406 379 A 61 SER H A 60 SER HBy 1.0 . 4.38 407 380 A 59 ILE HB A 61 SER H 1.0 . 5.19 408 381 A 59 ILE HG1y A 61 SER H 1.0 . 5.50 409 382 A 50 PHE H A 49 ARG H 1.0 . 4.95 410 383 A 49 ARG H A 47 CYS HA 1.0 . 5.50 411 384 A 49 ARG HGy A 49 ARG H 1.0 . 4.19 412 385 A 69 CYS HBy A 68 ASN H 1.0 . 5.16 413 386 A 67 GLN H A 68 ASN H 1.0 . 3.71 414 387 A 69 CYS HA A 68 ASN H 1.0 . 5.32 415 388 A 68 ASN H A 68 ASN HBy 1.0 . 3.13 416 389 A 66 CYS HBy A 68 ASN H 1.0 . 4.04 417 390 A 66 CYS HA A 49 ARG H 1.0 . 5.50 418 391 A 69 CYS H A 68 ASN H 1.0 . 3.38 419 392 A 70 TYR H A 68 ASN H 1.0 . 4.77 420 393 A 66 CYS HA A 68 ASN H 1.0 . 4.96 421 394 A 71 TYR H A 74 GLN H 1.0 . 5.50 422 395 A 71 TYR HD% A 68 ASN H 1.0 . 5.50 423 396 A 66 CYS H A 69 CYS H 1.0 . 5.50 424 397 A 66 CYS H A 65 VAL H 1.0 . 5.29 425 398 A 66 CYS H A 36 CYS HA 1.0 . 4.62 426 399 A 66 CYS H A 36 CYS HBy 1.0 . 4.87 427 400 A 66 CYS H A 69 CYS HBy 1.0 . 4.09 428 401 A 66 CYS H A 36 CYS HBx 1.0 . 4.26 429 402 A 66 CYS H A 69 CYS HBx 1.0 . 4.60 430 403 A 66 CYS H A 65 VAL HB 1.0 . 3.38 431 404 A 66 CYS H A 65 VAL HGx% 1.0 . 4.53 432 405 A 75 HIS H A 72 ASN HA 1.0 . 5.04 433 406 A 75 HIS H A 74 GLN HG2 1.0 . 5.50 434 406 A 74 GLN HG3 A 75 HIS H 1.0 . 5.50 435 407 A 71 TYR H A 68 ASN H 1.0 . 5.46 436 408 A 72 ASN H A 71 TYR H 1.0 . 3.77 437 409 A 71 TYR H A 71 TYR HD% 1.0 . 4.60 438 410 A 71 TYR H A 70 TYR HD% 1.0 . 4.44 439 411 A 71 TYR H A 68 ASN HA 1.0 . 4.34 440 412 A 71 TYR H A 71 TYR HBy 1.0 . 3.77 441 413 A 71 TYR H A 71 TYR HBx 1.0 . 3.58 442 414 A 71 TYR H A 72 ASN HB2 1.0 . 5.33 443 414 A 71 TYR H A 72 ASN HB3 1.0 . 5.33 444 415 A 71 TYR H A 70 TYR HBx 1.0 . 3.86 445 416 A 73 LEU H A 75 HIS H 1.0 . 5.50 446 417 A 76 GLU H A 75 HIS H 1.0 . 4.98 447 418 A 75 HIS H A 73 LEU HA 1.0 . 5.42 448 419 A 75 HIS H A 74 GLN HBx 1.0 . 4.82 449 420 A 71 TYR H A 73 LEU HDx% 1.0 . 5.50 450 421 A 57 LEU H A 56 ARG HBy 1.0 . 5.18 451 422 A 56 ARG H A 57 LEU H 1.0 . 4.35 452 423 A 54 ILE H A 57 LEU H 1.0 . 5.40 453 424 A 54 ILE HA A 57 LEU H 1.0 . 5.30 454 425 A 57 LEU H A 58 LYS HA 1.0 . 4.47 455 426 A 57 LEU H A 57 LEU HBy 1.0 . 3.91 456 427 A 56 ARG HBx A 57 LEU H 1.0 . 4.35 457 428 A 57 LEU H A 57 LEU HBx 1.0 . 3.24 458 429 A 57 LEU H A 58 LYS HG2 1.0 . 5.17 459 429 A 57 LEU H A 58 LYS HG3 1.0 . 5.17 460 430 A 59 ILE H A 58 LYS H 1.0 . 3.41 461 431 A 57 LEU HA A 58 LYS H 1.0 . 3.83 462 432 A 57 LEU HBx A 58 LYS H 1.0 . 4.02 463 433 A 57 LEU HDx% A 58 LYS H 1.0 . 5.50 464 434 A 57 LEU H A 58 LYS H 1.0 . 3.12 465 435 A 58 LYS H A 55 LYS HA 1.0 . 3.90 466 436 A 54 ILE HG2% A 58 LYS H 1.0 . 4.74 467 437 A 76 GLU HGy A 78 GLY H 1.0 . 5.50 468 438 A 78 GLY H A 77 ARG H 1.0 . 4.54 469 439 A 78 GLY H A 77 ARG HA 1.0 . 3.51 470 440 A 78 GLY H A 76 GLU HA 1.0 . 4.93 471 441 A 78 GLY H A 77 ARG HBy 1.0 . 4.74 472 442 A 78 GLY H A 77 ARG HBx 1.0 . 4.61 473 443 A 43 PHE HE% A 22 GLY H 1.0 . 4.18 474 444 A 43 PHE HA A 22 GLY H 1.0 . 4.64 475 445 A 20 CYS HBx A 22 GLY H 1.0 . 4.91 476 446 A 21 SER H A 22 GLY H 1.0 . 3.56 477 447 A 43 PHE HD% A 22 GLY H 1.0 . 3.73 478 448 A 20 CYS HA A 22 GLY H 1.0 . 4.53 479 449 A 20 CYS HBy A 22 GLY H 1.0 . 5.13 480 450 A 24 SER H A 22 GLY H 1.0 . 4.24 481 451 A 24 SER H A 25 VAL H 1.0 . 3.60 482 452 A 24 SER H A 22 GLY HAy 1.0 . 5.25 483 453 A 24 SER H A 23 CYS HBy 1.0 . 5.14 484 454 A 24 SER H A 20 CYS HBy 1.0 . 3.84 485 455 A 24 SER H A 20 CYS HBx 1.0 . 4.10 486 456 A 20 CYS H A 19 SER H 1.0 . 4.41 487 457 A 27 PHE HE% A 19 SER H 1.0 . 4.56 488 458 A 19 SER HBy A 19 SER H 1.0 . 3.75 489 459 A 19 SER H A 26 ARG HD2 1.0 . 5.50 490 459 A 26 ARG HD3 A 19 SER H 1.0 . 5.50 491 460 A 42 LEU HDx% A 19 SER H 1.0 . 5.18 492 461 A 27 PHE HZ A 19 SER H 1.0 . 5.50 493 462 A 18 ASP HA A 19 SER H 1.0 . 3.36 494 463 A 26 ARG HA A 19 SER H 1.0 . 5.09 495 464 A 53 GLU H A 52 SER H 1.0 . 5.50 496 465 A 64 ARG H A 52 SER H 1.0 . 5.16 497 466 A 62 PRO HA A 52 SER H 1.0 . 4.53 498 467 A 62 PRO HBy A 52 SER H 1.0 . 4.95 499 468 A 52 SER H A 51 GLN HBx 1.0 . 4.14 500 469 A 52 SER H A 64 ARG HA 1.0 . 4.79 501 470 A 39 CYS H A 40 GLY H 1.0 . 3.09 502 471 A 40 GLY H A 41 GLN H 1.0 . 3.67 503 472 A 43 PHE HE% A 40 GLY H 1.0 . 5.15 504 473 A 38 ASN H A 40 GLY H 1.0 . 4.13 505 474 A 36 CYS HBx A 40 GLY H 1.0 . 4.29 506 475 A 46 LYS H A 48 SER H 1.0 . 4.66 507 476 A 47 CYS HBy A 48 SER H 1.0 . 4.10 508 477 A 48 SER H A 49 ARG HB2 1.0 . 4.80 509 477 A 49 ARG HB3 A 48 SER H 1.0 . 4.80 510 478 A 49 ARG HGy A 48 SER H 1.0 . 5.20 511 479 A 47 CYS H A 48 SER H 1.0 . 3.43 512 480 A 50 PHE H A 48 SER H 1.0 . 5.50 513 481 A 49 ARG H A 48 SER H 1.0 . 3.50 514 482 A 66 CYS HA A 48 SER H 1.0 . 4.86 515 483 A 17 GLY H A 16 GLY H 1.0 . 3.80 516 484 A 14 ASP HA A 16 GLY H 1.0 . 5.18 517 485 A 16 GLY H A 15 GLU HA 1.0 . 3.37 518 486 A 14 ASP HBy A 16 GLY H 1.0 . 5.50 519 487 A 16 GLY H A 15 GLU HBy 1.0 . 4.64 520 488 A 15 GLU HBx A 16 GLY H 1.0 . 4.59 521 489 A 16 GLY H A 15 GLU HG2 1.0 . 5.50 522 489 A 15 GLU HG3 A 16 GLY H 1.0 . 5.50 523 490 A 18 ASP HA A 17 GLY H 1.0 . 4.10 524 491 A 17 GLY H A 16 GLY HA2 1.0 . 3.23 525 491 A 17 GLY H A 16 GLY HA3 1.0 . 3.23 526 492 A 17 GLY H A 18 ASP HB2 1.0 . 5.11 527 492 A 18 ASP HB3 A 17 GLY H 1.0 . 5.11 528 493 A 15 GLU HBx A 17 GLY H 1.0 . 5.49 529 494 A 5 ARG H A 4 GLY H 1.0 . 5.50 530 495 A 30 THR H A 29 LEU HG 1.0 . 5.50 531 496 A 29 LEU H A 30 THR H 1.0 . 4.18 532 497 A 30 THR H A 28 SER HA 1.0 . 4.84 533 498 A 30 THR H A 31 GLU HA 1.0 . 5.16 534 499 A 30 THR H A 28 SER HBy 1.0 . 4.05 535 500 A 30 THR H A 28 SER HBx 1.0 . 4.55 536 501 A 30 THR H A 31 GLU HBy 1.0 . 5.14 537 502 A 30 THR H A 29 LEU HBy 1.0 . 4.21 538 503 A 30 THR H A 29 LEU HBx 1.0 . 4.16 539 504 A 31 GLU H A 30 THR HB 1.0 . 5.50 540 505 A 20 CYS HA A 19 SER HBy 1.0 . 5.50 541 506 A 24 SER HA A 19 SER HBy 1.0 . 3.88 542 507 A 19 SER HBy A 26 ARG HD2 1.0 . 4.45 543 507 A 26 ARG HD3 A 19 SER HBy 1.0 . 4.45 544 508 A 25 VAL H A 19 SER HBx 1.0 . 5.50 545 509 A 20 CYS H A 19 SER HBx 1.0 . 3.51 546 510 A 19 SER H A 19 SER HBx 1.0 . 3.89 547 511 A 27 PHE H A 19 SER HBx 1.0 . 4.95 548 512 A 26 ARG HA A 19 SER HBx 1.0 . 3.90 549 513 A 19 SER HBx A 26 ARG HD2 1.0 . 4.26 550 513 A 26 ARG HD3 A 19 SER HBx 1.0 . 4.26 551 514 A 20 CYS HBx A 19 SER HBx 1.0 . 5.50 552 515 A 19 SER HBx A 26 ARG HG2 1.0 . 5.32 553 515 A 19 SER HBx A 26 ARG HG3 1.0 . 5.32 554 516 A 62 PRO HA A 52 SER HBx 1.0 . 5.50 555 517 A 54 ILE HG1y A 52 SER HBx 1.0 . 5.50 556 518 A 27 PHE HA A 28 SER HBy 1.0 . 4.98 557 519 A 29 LEU H A 28 SER HBx 1.0 . 4.31 558 520 A 53 GLU H A 52 SER HBy 1.0 . 5.07 559 521 A 65 VAL HGx% A 52 SER HBy 1.0 . 5.02 560 522 A 65 VAL HGy% A 52 SER HBy 1.0 . 3.77 561 523 A 65 VAL HGx% A 52 SER HBx 1.0 . 4.11 562 524 A 53 GLU H A 52 SER HBx 1.0 . 5.25 563 525 A 28 SER HA A 28 SER HBy 1.0 . 3.21 564 526 A 69 CYS HA A 73 LEU HG 1.0 . 4.21 565 527 A 72 ASN H A 69 CYS HA 1.0 . 3.80 566 528 A 31 GLU H A 28 SER HBx 1.0 . 4.78 567 529 A 6 SER HBy A 6 SER H 1.0 . 3.70 568 530 A 47 CYS HA A 46 LYS HBx 1.0 . 5.34 569 531 A 49 ARG HGy A 47 CYS HA 1.0 . 4.44 570 532 A 47 CYS HBy A 47 CYS HA 1.0 . 3.41 571 533 A 47 CYS HBx A 47 CYS HA 1.0 . 3.83 572 534 A 60 SER HBy A 53 GLU HG2 1.0 . 5.15 573 534 A 60 SER HBy A 53 GLU HG3 1.0 . 5.15 574 535 A 62 PRO HA A 63 VAL H 1.0 . 3.00 575 536 A 61 SER H A 60 SER HBx 1.0 . 3.63 576 537 A 60 SER HBx A 53 GLU HB2 1.0 . 4.87 577 537 A 60 SER HBx A 53 GLU HB3 1.0 . 4.87 578 538 A 19 SER HBx A 25 VAL HA 1.0 . 5.45 579 539 A 25 VAL HA A 31 GLU HGy 1.0 . 5.41 580 540 A 62 PRO HA A 63 VAL HGy% 1.0 . 4.11 581 541 A 53 GLU HA A 62 PRO HA 1.0 . 3.57 582 542 A 26 ARG H A 25 VAL HA 1.0 . 2.58 583 543 A 21 SER HBy A 21 SER HBx 1.0 . 2.66 584 544 A 70 TYR HA A 73 LEU HA 1.0 . 4.87 585 545 A 22 GLY H A 21 SER HBx 1.0 . 4.51 586 546 A 21 SER H A 21 SER HBx 1.0 . 3.50 587 547 A 41 GLN HBx A 21 SER HBx 1.0 . 4.48 588 548 A 41 GLN HBy A 21 SER HBx 1.0 . 4.85 589 549 A 21 SER HBy A 22 GLY H 1.0 . 4.65 590 550 A 70 TYR HA A 73 LEU H 1.0 . 4.46 591 551 A 70 TYR HA A 70 TYR HD% 1.0 . 3.53 592 552 A 70 TYR HA A 70 TYR HBy 1.0 . 3.34 593 553 A 70 TYR HA A 65 VAL HGx% 1.0 . 4.64 594 554 A 42 LEU H A 21 SER HBx 1.0 . 4.88 595 555 A 70 TYR HA A 70 TYR HE% 1.0 . 5.06 596 556 A 12 VAL HA A 11 TRP HB2 1.0 . 4.76 597 556 A 12 VAL HA A 11 TRP HB3 1.0 . 4.76 598 557 A 50 PHE HD% A 48 SER HBy 1.0 . 5.50 599 558 A 24 SER H A 24 SER HBy 1.0 . 3.83 600 559 A 49 ARG HA A 48 SER HBx 1.0 . 4.77 601 560 A 43 PHE HBx A 48 SER HBx 1.0 . 4.20 602 561 A 24 SER HBy A 26 ARG HD2 1.0 . 4.93 603 561 A 26 ARG HD3 A 24 SER HBy 1.0 . 4.93 604 562 A 23 CYS HA A 24 SER HBy 1.0 . 5.01 605 563 A 30 THR HA A 30 THR HG2% 1.0 . 3.07 606 564 A 70 TYR HA A 71 TYR HA 1.0 . 5.07 607 565 A 60 SER HA A 59 ILE HA 1.0 . 4.94 608 566 A 20 CYS HA A 21 SER HA 1.0 . 4.60 609 567 A 54 ILE HA A 53 GLU HG2 1.0 . 5.50 610 567 A 54 ILE HA A 53 GLU HG3 1.0 . 5.50 611 568 A 59 ILE HA A 54 ILE H 1.0 . 4.44 612 569 A 59 ILE HA A 58 LYS HA 1.0 . 5.19 613 570 A 54 ILE HA A 55 LYS HA 1.0 . 4.79 614 571 A 54 ILE HA A 73 LEU HG 1.0 . 4.66 615 572 A 56 ARG H A 54 ILE HA 1.0 . 4.50 616 573 A 54 ILE H A 55 LYS HA 1.0 . 4.39 617 574 A 59 ILE H A 55 LYS HA 1.0 . 3.89 618 575 A 57 LEU H A 55 LYS HA 1.0 . 4.10 619 576 A 55 LYS HA A 55 LYS HE2 1.0 . 3.98 620 576 A 55 LYS HA A 55 LYS HE3 1.0 . 3.98 621 577 A 20 CYS HA A 43 PHE HBx 1.0 . 5.42 622 578 A 54 ILE HG2% A 55 LYS HA 1.0 . 4.71 623 579 A 55 LYS HA A 55 LYS HD2 1.0 . 3.81 624 579 A 55 LYS HA A 55 LYS HD3 1.0 . 3.81 625 580 A 20 CYS HA A 44 CYS H 1.0 . 4.62 626 581 A 20 CYS HA A 19 SER HA 1.0 . 4.68 627 582 A 24 SER H A 20 CYS HA 1.0 . 5.08 628 583 A 71 TYR HD% A 67 GLN HA 1.0 . 5.50 629 584 A 23 CYS HA A 22 GLY H 1.0 . 5.46 630 585 A 36 CYS HA A 54 ILE HD1% 1.0 . 5.50 631 586 A 39 CYS H A 36 CYS HA 1.0 . 5.44 632 587 A 36 CYS HA A 64 ARG HBx 1.0 . 4.83 633 588 A 36 CYS HA A 43 PHE HE% 1.0 . 5.15 634 589 A 36 CYS HA A 36 CYS HBx 1.0 . 3.59 635 590 A 36 CYS HA A 37 ARG HG2 1.0 . 4.33 636 590 A 36 CYS HA A 37 ARG HG3 1.0 . 4.33 637 591 A 36 CYS HA A 64 ARG HG2 1.0 . 4.82 638 591 A 36 CYS HA A 64 ARG HG3 1.0 . 4.82 639 592 A 47 CYS H A 45 GLN HA 1.0 . 5.26 640 593 A 48 SER H A 45 GLN HA 1.0 . 4.34 641 594 A 27 PHE HA A 25 VAL HGx% 1.0 . 5.50 642 595 A 60 SER HA A 59 ILE H 1.0 . 4.93 643 596 A 60 SER HA A 53 GLU HB2 1.0 . 3.39 644 596 A 60 SER HA A 53 GLU HB3 1.0 . 3.39 645 597 A 60 SER HA A 55 LYS HGy 1.0 . 5.50 646 598 A 64 ARG HBx A 65 VAL HA 1.0 . 5.50 647 599 A 65 VAL H A 64 ARG HA 1.0 . 2.96 648 600 A 28 SER HA A 29 LEU HA 1.0 . 4.41 649 601 A 38 ASN H A 65 VAL HA 1.0 . 4.43 650 602 A 37 ARG H A 65 VAL HA 1.0 . 3.83 651 603 A 66 CYS H A 65 VAL HA 1.0 . 3.18 652 604 A 65 VAL HA A 66 CYS HBx 1.0 . 5.09 653 605 A 54 ILE HG1x A 65 VAL HA 1.0 . 5.42 654 606 A 45 GLN H A 44 CYS HA 1.0 . 3.22 655 607 A 47 CYS H A 44 CYS HA 1.0 . 5.50 656 608 A 34 HIS H A 44 CYS HA 1.0 . 4.61 657 609 A 33 ARG HA A 44 CYS HA 1.0 . 4.61 658 610 A 52 SER HA A 51 GLN HA 1.0 . 4.50 659 611 A 52 SER HA A 62 PRO HBy 1.0 . 4.46 660 612 A 65 VAL HGx% A 64 ARG HA 1.0 . 4.82 661 613 A 20 CYS H A 43 PHE HA 1.0 . 5.21 662 614 A 46 LYS H A 44 CYS HA 1.0 . 4.70 663 615 A 53 GLU HA A 54 ILE H 1.0 . 2.96 664 616 A 53 GLU HA A 63 VAL H 1.0 . 4.07 665 617 A 53 GLU HA A 53 GLU HB2 1.0 . 2.88 666 617 A 53 GLU HA A 53 GLU HB3 1.0 . 2.88 667 618 A 53 GLU HA A 59 ILE HG2% 1.0 . 4.15 668 619 A 58 LYS HA A 59 ILE HG1x 1.0 . 5.14 669 620 A 57 LEU HA A 58 LYS HA 1.0 . 5.19 670 621 A 43 PHE HA A 44 CYS H 1.0 . 3.16 671 622 A 27 PHE HE% A 43 PHE HA 1.0 . 5.43 672 623 A 27 PHE HZ A 43 PHE HA 1.0 . 4.34 673 624 A 43 PHE HA A 20 CYS HBx 1.0 . 4.76 674 625 A 53 GLU HA A 61 SER H 1.0 . 4.94 675 626 A 53 GLU HA A 59 ILE HB 1.0 . 5.16 676 627 A 76 GLU HA A 76 GLU HBx 1.0 . 3.07 677 628 A 77 ARG H A 76 GLU HA 1.0 . 3.77 678 629 A 58 LYS HA A 55 LYS HA 1.0 . 4.47 679 630 A 43 PHE HA A 25 VAL HGy% 1.0 . 5.50 680 631 A 43 PHE HA A 34 HIS H 1.0 . 5.21 681 632 A 76 GLU H A 73 LEU HA 1.0 . 4.62 682 633 A 74 GLN HA A 74 GLN HG2 1.0 . 3.70 683 633 A 74 GLN HG3 A 74 GLN HA 1.0 . 3.70 684 634 A 74 GLN HA A 74 GLN HBy 1.0 . 3.62 685 635 A 54 ILE HG1y A 38 ASN HA 1.0 . 5.50 686 636 A 43 PHE HE% A 66 CYS HA 1.0 . 5.50 687 637 A 15 GLU HA A 15 GLU HG2 1.0 . 3.66 688 637 A 15 GLU HG3 A 15 GLU HA 1.0 . 3.66 689 638 A 15 GLU HA A 15 GLU HBy 1.0 . 3.30 690 639 A 48 SER HA A 47 CYS HBx 1.0 . 5.50 691 640 A 48 SER HA A 66 CYS HA 1.0 . 2.88 692 641 A 28 SER H A 32 ARG HA 1.0 . 4.63 693 642 A 27 PHE HD% A 32 ARG HA 1.0 . 5.15 694 643 A 19 SER HA A 27 PHE HBx 1.0 . 4.66 695 644 A 25 VAL HGy% A 19 SER HA 1.0 . 5.28 696 645 A 42 LEU HA A 41 GLN HA 1.0 . 4.61 697 646 A 74 GLN H A 72 ASN HA 1.0 . 4.72 698 647 A 71 TYR HD% A 68 ASN HA 1.0 . 4.32 699 648 A 5 ARG HBy A 5 ARG HA 1.0 . 3.36 700 649 A 13 LYS HGy A 13 LYS HA 1.0 . 3.83 701 650 A 13 LYS HA A 12 VAL HGx% 1.0 . 4.75 702 651 A 5 ARG HA A 5 ARG HGx 1.0 . 3.66 703 652 A 76 GLU HGy A 77 ARG HA 1.0 . 5.50 704 653 A 25 VAL HGx% A 26 ARG HA 1.0 . 4.93 705 654 A 34 HIS H A 35 HIS HA 1.0 . 5.50 706 655 A 10 HIS HA A 12 VAL HGy% 1.0 . 4.93 707 656 A 27 PHE HA A 26 ARG HA 1.0 . 4.68 708 657 A 26 ARG HA A 18 ASP HB2 1.0 . 5.18 709 657 A 26 ARG HA A 18 ASP HB3 1.0 . 5.18 710 658 A 26 ARG HA A 19 SER HBy 1.0 . 5.50 711 659 A 49 ARG HA A 45 GLN HGx 1.0 . 5.22 712 660 A 50 PHE H A 49 ARG HA 1.0 . 3.67 713 661 A 42 LEU H A 35 HIS HA 1.0 . 5.50 714 662 A 43 PHE H A 35 HIS HA 1.0 . 4.05 715 663 A 36 CYS H A 35 HIS HA 1.0 . 3.03 716 664 A 36 CYS HBy A 35 HIS HA 1.0 . 4.56 717 665 A 42 LEU HBy A 35 HIS HA 1.0 . 5.50 718 666 A 27 PHE HD% A 33 ARG HA 1.0 . 4.57 719 667 A 27 PHE HE% A 33 ARG HA 1.0 . 4.11 720 668 A 33 ARG HA A 34 HIS HA 1.0 . 5.16 721 669 A 33 ARG HA A 32 ARG HA 1.0 . 4.81 722 670 A 33 ARG HA A 33 ARG HDx 1.0 . 5.35 723 671 A 33 ARG HA A 33 ARG HBx 1.0 . 3.69 724 672 A 33 ARG HA A 42 LEU HDy% 1.0 . 5.50 725 673 A 45 GLN H A 33 ARG HA 1.0 . 5.07 726 674 A 43 PHE H A 33 ARG HA 1.0 . 4.99 727 675 A 33 ARG HA A 34 HIS HB2 1.0 . 4.81 728 675 A 34 HIS HB3 A 33 ARG HA 1.0 . 4.81 729 676 A 33 ARG HBy A 33 ARG HA 1.0 . 3.86 730 677 A 9 ASP HA A 7 ALA HB% 1.0 . 5.50 731 678 A 9 ASP HA A 9 ASP HB2 1.0 . 3.00 732 679 A 52 SER H A 51 GLN HA 1.0 . 3.12 733 680 A 65 VAL H A 51 GLN HA 1.0 . 3.80 734 681 A 52 SER HBx A 51 GLN HA 1.0 . 5.28 735 682 A 57 LEU HA A 58 LYS HBy 1.0 . 5.43 736 683 A 57 LEU HA A 58 LYS HG2 1.0 . 4.62 737 683 A 57 LEU HA A 58 LYS HG3 1.0 . 4.62 738 684 A 57 LEU HA A 57 LEU HBy 1.0 . 3.44 739 685 A 2 ASN HBx A 3 ALA HA 1.0 . 4.48 740 686 A 8 ALA H A 7 ALA HA 1.0 . 3.91 741 687 A 9 ASP H A 8 ALA HA 1.0 . 3.38 742 688 A 59 ILE HG2% A 62 PRO HDy 1.0 . 5.33 743 689 A 61 SER H A 62 PRO HDy 1.0 . 5.06 744 690 A 61 SER H A 62 PRO HDx 1.0 . 5.24 745 691 A 62 PRO HDy A 62 PRO HDx 1.0 . 2.74 746 692 A 62 PRO HDx A 53 GLU HB2 1.0 . 4.11 747 692 A 53 GLU HB3 A 62 PRO HDx 1.0 . 4.11 748 693 A 62 PRO HDx A 62 PRO HGx 1.0 . 3.56 749 694 A 62 PRO HDx A 63 VAL HGx% 1.0 . 5.50 750 695 A 21 SER H A 43 PHE HBy 1.0 . 5.50 751 696 A 44 CYS H A 43 PHE HBy 1.0 . 3.98 752 697 A 47 CYS HBx A 43 PHE HBy 1.0 . 4.63 753 698 A 43 PHE HBx A 48 SER H 1.0 . 4.88 754 699 A 42 LEU HA A 43 PHE HBx 1.0 . 5.01 755 700 A 40 GLY HAy A 39 CYS HBx 1.0 . 5.40 756 701 A 40 GLY HAx A 40 GLY HAy 1.0 . 2.66 757 702 A 22 GLY H A 43 PHE HBy 1.0 . 5.46 758 703 A 43 PHE HBx A 42 LEU HDy% 1.0 . 5.50 759 704 A 23 CYS H A 22 GLY HAy 1.0 . 3.89 760 705 A 43 PHE HD% A 22 GLY HAy 1.0 . 4.60 761 706 A 22 GLY HAx A 22 GLY HAy 1.0 . 2.68 762 707 A 17 GLY HA3 A 18 ASP HB2 1.0 . 4.57 763 707 A 17 GLY HA2 A 18 ASP HB2 1.0 . 4.57 764 707 A 18 ASP HB3 A 17 GLY HA2 1.0 . 4.57 765 707 A 18 ASP HB3 A 17 GLY HA3 1.0 . 4.57 766 708 A 15 GLU HG3 A 16 GLY HA2 1.0 . 4.22 767 708 A 15 GLU HG2 A 16 GLY HA2 1.0 . 4.22 768 708 A 16 GLY HA3 A 15 GLU HG2 1.0 . 4.22 769 708 A 15 GLU HG3 A 16 GLY HA3 1.0 . 4.22 770 709 A 5 ARG HBx A 4 GLY HA2 1.0 . 3.84 771 709 A 4 GLY HA3 A 5 ARG HBx 1.0 . 3.84 772 710 A 19 SER H A 17 GLY HA2 1.0 . 4.51 773 710 A 19 SER H A 17 GLY HA3 1.0 . 4.51 774 711 A 18 ASP HA A 17 GLY HA2 1.0 . 4.46 775 711 A 18 ASP HA A 17 GLY HA3 1.0 . 4.46 776 712 A 42 LEU HDx% A 16 GLY HA2 1.0 . 4.77 777 712 A 42 LEU HDx% A 16 GLY HA3 1.0 . 4.77 778 713 A 5 ARG HA A 4 GLY HA2 1.0 . 4.30 779 713 A 4 GLY HA3 A 5 ARG HA 1.0 . 4.30 780 714 A 42 LEU HBx A 33 ARG HDy 1.0 . 5.50 781 715 A 42 LEU HBy A 42 LEU HBx 1.0 . 2.84 782 716 A 32 ARG H A 32 ARG HD2 1.0 . 4.68 783 716 A 32 ARG H A 32 ARG HD3 1.0 . 4.68 784 717 A 33 ARG H A 33 ARG HDy 1.0 . 4.77 785 718 A 33 ARG H A 32 ARG HD2 1.0 . 4.72 786 718 A 33 ARG H A 32 ARG HD3 1.0 . 4.72 787 719 A 49 ARG H A 49 ARG HDy 1.0 . 5.19 788 720 A 49 ARG HDy A 46 LYS HA 1.0 . 4.13 789 721 A 49 ARG H A 49 ARG HDx 1.0 . 4.78 790 722 A 18 ASP HA A 33 ARG HDy 1.0 . 4.02 791 723 A 33 ARG HA A 33 ARG HDy 1.0 . 5.05 792 724 A 49 ARG HDy A 49 ARG HDx 1.0 . 3.08 793 725 A 49 ARG HDx A 49 ARG HB2 1.0 . 3.79 794 725 A 49 ARG HB3 A 49 ARG HDx 1.0 . 3.79 795 726 A 33 ARG H A 33 ARG HDx 1.0 . 4.99 796 727 A 27 PHE HD% A 33 ARG HDx 1.0 . 5.50 797 728 A 64 ARG H A 64 ARG HD2 1.0 . 5.50 798 728 A 64 ARG H A 64 ARG HD3 1.0 . 5.50 799 729 A 34 HIS HA A 64 ARG HD2 1.0 . 5.03 800 729 A 34 HIS HA A 64 ARG HD3 1.0 . 5.03 801 730 A 34 HIS HB2 A 64 ARG HD2 1.0 . 4.49 802 730 A 34 HIS HB3 A 64 ARG HD2 1.0 . 4.49 803 730 A 64 ARG HD3 A 34 HIS HB2 1.0 . 4.49 804 730 A 34 HIS HB3 A 64 ARG HD3 1.0 . 4.49 805 731 A 25 VAL HGy% A 26 ARG HD2 1.0 . 5.50 806 731 A 25 VAL HGy% A 26 ARG HD3 1.0 . 5.50 807 732 A 56 ARG H A 56 ARG HDx 1.0 . 5.35 808 733 A 32 ARG HA A 32 ARG HD2 1.0 . 4.13 809 733 A 32 ARG HA A 32 ARG HD3 1.0 . 4.13 810 734 A 76 GLU HGy A 77 ARG HD2 1.0 . 4.70 811 734 A 76 GLU HGy A 77 ARG HD3 1.0 . 4.70 812 735 A 25 VAL HGx% A 26 ARG HD2 1.0 . 5.50 813 735 A 26 ARG HD3 A 25 VAL HGx% 1.0 . 5.50 814 736 A 56 ARG HDx A 57 LEU HDy% 1.0 . 4.72 815 737 A 25 VAL HA A 26 ARG HD2 1.0 . 4.50 816 737 A 26 ARG HD3 A 25 VAL HA 1.0 . 4.50 817 738 A 46 LYS HGx A 49 ARG HDx 1.0 . 5.50 818 739 A 34 HIS H A 33 ARG HDy 1.0 . 5.07 819 740 A 59 ILE HG2% A 57 LEU HBx 1.0 . 5.50 820 741 A 56 ARG HA A 56 ARG HDy 1.0 . 5.30 821 742 A 56 ARG HDx A 56 ARG HDy 1.0 . 2.58 822 743 A 32 ARG HGx A 32 ARG HD2 1.0 . 3.10 823 743 A 32 ARG HD3 A 32 ARG HGx 1.0 . 3.10 824 744 A 27 PHE H A 26 ARG HD2 1.0 . 4.42 825 744 A 26 ARG HD3 A 27 PHE H 1.0 . 4.42 826 745 A 19 SER HA A 26 ARG HD2 1.0 . 4.78 827 745 A 19 SER HA A 26 ARG HD3 1.0 . 4.78 828 746 A 57 LEU HDx% A 57 LEU HBx 1.0 . 3.86 829 747 A 18 ASP HB3 A 26 ARG HD2 1.0 . 4.91 830 747 A 18 ASP HB2 A 26 ARG HD2 1.0 . 4.91 831 747 A 26 ARG HD3 A 18 ASP HB2 1.0 . 4.91 832 747 A 26 ARG HD3 A 18 ASP HB3 1.0 . 4.91 833 748 A 58 LYS HBx A 58 LYS HE2 1.0 . 5.06 834 748 A 58 LYS HBx A 58 LYS HE3 1.0 . 5.06 835 749 A 58 LYS HE2 A 58 LYS HG2 1.0 . 3.56 836 749 A 58 LYS HE3 A 58 LYS HG2 1.0 . 3.56 837 749 A 58 LYS HG3 A 58 LYS HE2 1.0 . 3.56 838 749 A 58 LYS HG3 A 58 LYS HE3 1.0 . 3.56 839 750 A 37 ARG HDy A 64 ARG HG2 1.0 . 5.50 840 750 A 64 ARG HG3 A 37 ARG HDy 1.0 . 5.50 841 751 A 37 ARG HDx A 54 ILE HD1% 1.0 . 5.37 842 752 A 49 ARG HDx A 46 LYS HE2 1.0 . 4.10 843 752 A 49 ARG HDx A 46 LYS HE3 1.0 . 4.10 844 753 A 59 ILE HG2% A 55 LYS HE2 1.0 . 5.12 845 753 A 59 ILE HG2% A 55 LYS HE3 1.0 . 5.12 846 754 A 29 LEU HBy A 30 THR HG2% 1.0 . 4.52 847 755 A 30 THR HA A 29 LEU HBx 1.0 . 4.60 848 756 A 73 LEU HBx A 74 GLN HA 1.0 . 4.37 849 757 A 37 ARG H A 37 ARG HDy 1.0 . 4.32 850 758 A 64 ARG H A 37 ARG HDy 1.0 . 5.12 851 759 A 37 ARG HDx A 37 ARG HDy 1.0 . 3.06 852 760 A 37 ARG HDy A 35 HIS HBx 1.0 . 5.50 853 761 A 37 ARG HDy A 37 ARG HB2 1.0 . 3.55 854 761 A 37 ARG HB3 A 37 ARG HDy 1.0 . 3.55 855 762 A 64 ARG HBx A 37 ARG HDy 1.0 . 4.63 856 763 A 37 ARG HDy A 63 VAL HGy% 1.0 . 4.54 857 764 A 37 ARG H A 37 ARG HDx 1.0 . 4.42 858 765 A 37 ARG HDx A 63 VAL HGy% 1.0 . 5.14 859 766 A 46 LYS HBy A 46 LYS HE2 1.0 . 4.46 860 766 A 46 LYS HBy A 46 LYS HE3 1.0 . 4.46 861 767 A 55 LYS HGy A 55 LYS HE2 1.0 . 3.69 862 767 A 55 LYS HGy A 55 LYS HE3 1.0 . 3.69 863 768 A 27 PHE HE% A 18 ASP HB2 1.0 . 4.78 864 768 A 27 PHE HE% A 18 ASP HB3 1.0 . 4.78 865 769 A 29 LEU HG A 29 LEU HBx 1.0 . 3.10 866 770 A 73 LEU HBx A 73 LEU HDy% 1.0 . 3.83 867 771 A 42 LEU HDx% A 18 ASP HB2 1.0 . 4.64 868 771 A 18 ASP HB3 A 42 LEU HDx% 1.0 . 4.64 869 772 A 19 SER H A 18 ASP HB2 1.0 . 3.85 870 772 A 18 ASP HB3 A 19 SER H 1.0 . 3.85 871 773 A 50 PHE H A 50 PHE HBy 1.0 . 3.94 872 774 A 50 PHE HBy A 50 PHE HBx 1.0 . 3.16 873 775 A 8 ALA H A 9 ASP HB2 1.0 . 5.21 874 776 A 65 VAL HGy% A 50 PHE HBx 1.0 . 4.32 875 777 A 38 ASN HBx A 54 ILE HG1y 1.0 . 5.30 876 778 A 40 GLY H A 38 ASN HBy 1.0 . 5.28 877 779 A 66 CYS H A 38 ASN HBy 1.0 . 5.47 878 780 A 54 ILE HG1x A 38 ASN HBx 1.0 . 4.34 879 781 A 39 CYS H A 38 ASN HBy 1.0 . 3.34 880 782 A 69 CYS HBy A 38 ASN HBy 1.0 . 4.50 881 783 A 38 ASN HBy A 69 CYS HBx 1.0 . 4.20 882 784 A 65 VAL HGx% A 38 ASN HBy 1.0 . 4.55 883 785 A 39 CYS H A 38 ASN HBx 1.0 . 3.61 884 786 A 54 ILE HG2% A 38 ASN HBx 1.0 . 3.81 885 787 A 38 ASN HBx A 73 LEU HDx% 1.0 . 4.14 886 788 A 54 ILE HB A 57 LEU HDx% 1.0 . 4.84 887 789 A 19 SER HA A 27 PHE HBy 1.0 . 5.50 888 790 A 27 PHE HBy A 27 PHE HBx 1.0 . 2.83 889 791 A 27 PHE HBx A 42 LEU HDx% 1.0 . 5.50 890 792 A 59 ILE HB A 54 ILE HB 1.0 . 3.84 891 793 A 31 GLU HBy A 27 PHE HBy 1.0 . 5.50 892 794 A 28 SER HA A 27 PHE HBy 1.0 . 4.58 893 795 A 27 PHE HBy A 32 ARG HA 1.0 . 5.50 894 796 A 27 PHE HBy A 33 ARG HBy 1.0 . 5.50 895 797 A 27 PHE HBy A 33 ARG HGy 1.0 . 4.93 896 798 A 69 CYS H A 68 ASN HBy 1.0 . 3.73 897 799 A 67 GLN H A 68 ASN HBy 1.0 . 4.67 898 800 A 59 ILE HB A 53 GLU HB2 1.0 . 4.80 899 800 A 59 ILE HB A 53 GLU HB3 1.0 . 4.80 900 801 A 54 ILE HA A 59 ILE HB 1.0 . 5.34 901 802 A 59 ILE HB A 57 LEU HBx 1.0 . 4.87 902 803 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.67 903 804 A 59 ILE HB A 59 ILE HG1y 1.0 . 3.83 904 805 A 59 ILE HB A 54 ILE HD1% 1.0 . 5.32 905 806 A 69 CYS H A 68 ASN HBx 1.0 . 3.73 906 807 A 68 ASN H A 68 ASN HBx 1.0 . 3.27 907 808 A 72 ASN H A 72 ASN HB2 1.0 . 3.28 908 808 A 72 ASN H A 72 ASN HB3 1.0 . 3.28 909 809 A 73 LEU HG A 72 ASN HB2 1.0 . 4.84 910 809 A 72 ASN HB3 A 73 LEU HG 1.0 . 4.84 911 810 A 71 TYR HA A 70 TYR HBx 1.0 . 5.50 912 811 A 70 TYR HBx A 67 GLN HB2 1.0 . 5.49 913 811 A 70 TYR HBx A 67 GLN HB3 1.0 . 5.49 914 812 A 65 VAL HB A 69 CYS HA 1.0 . 5.45 915 813 A 70 TYR HA A 65 VAL HB 1.0 . 4.49 916 814 A 71 TYR H A 70 TYR HBy 1.0 . 4.36 917 815 A 70 TYR HBy A 65 VAL HGx% 1.0 . 5.50 918 816 A 70 TYR HBx A 68 ASN H 1.0 . 5.47 919 817 A 54 ILE HG1x A 65 VAL HB 1.0 . 4.31 920 818 A 72 ASN H A 71 TYR HBy 1.0 . 3.91 921 819 A 71 TYR HBx A 71 TYR HBy 1.0 . 2.82 922 820 A 70 TYR HD% A 71 TYR HBx 1.0 . 4.60 923 821 A 71 TYR HBx A 67 GLN HGx 1.0 . 5.08 924 822 A 32 ARG H A 31 GLU HGy 1.0 . 5.25 925 823 A 31 GLU HGx A 32 ARG HBy 1.0 . 5.50 926 824 A 25 VAL HGx% A 31 GLU HGx 1.0 . 5.29 927 825 A 27 PHE HE% A 31 GLU HGy 1.0 . 5.25 928 826 A 31 GLU H A 31 GLU HGx 1.0 . 4.82 929 827 A 31 GLU HGx A 33 ARG HBx 1.0 . 5.50 930 828 A 64 ARG H A 63 VAL HB 1.0 . 3.33 931 829 A 76 GLU H A 76 GLU HGy 1.0 . 4.95 932 830 A 63 VAL HB A 37 ARG HG2 1.0 . 3.44 933 830 A 37 ARG HG3 A 63 VAL HB 1.0 . 3.44 934 831 A 52 SER HBy A 53 GLU HG2 1.0 . 5.07 935 831 A 52 SER HBy A 53 GLU HG3 1.0 . 5.07 936 832 A 53 GLU H A 53 GLU HG2 1.0 . 3.70 937 832 A 53 GLU H A 53 GLU HG3 1.0 . 3.70 938 833 A 53 GLU HA A 53 GLU HG2 1.0 . 3.46 939 833 A 53 GLU HA A 53 GLU HG3 1.0 . 3.46 940 834 A 53 GLU HG3 A 55 LYS HE2 1.0 . 4.48 941 834 A 53 GLU HG2 A 55 LYS HE2 1.0 . 4.48 942 834 A 55 LYS HE3 A 53 GLU HG2 1.0 . 4.48 943 834 A 53 GLU HG3 A 55 LYS HE3 1.0 . 4.48 944 835 A 54 ILE H A 53 GLU HG2 1.0 . 4.02 945 835 A 54 ILE H A 53 GLU HG3 1.0 . 4.02 946 836 A 55 LYS H A 53 GLU HG2 1.0 . 4.90 947 836 A 55 LYS H A 53 GLU HG3 1.0 . 4.90 948 837 A 41 GLN H A 41 GLN HGy 1.0 . 3.58 949 838 A 41 GLN HGy A 21 SER HBx 1.0 . 5.42 950 839 A 42 LEU H A 41 GLN HGx 1.0 . 4.55 951 840 A 41 GLN H A 41 GLN HGx 1.0 . 3.75 952 841 A 39 CYS HBy A 41 GLN HGx 1.0 . 4.83 953 842 A 41 GLN HGy A 41 GLN HGx 1.0 . 2.79 954 843 A 41 GLN HGx A 39 CYS HA 1.0 . 5.50 955 844 A 21 SER HBy A 41 GLN HGx 1.0 . 5.50 956 845 A 68 ASN H A 67 GLN HGy 1.0 . 4.25 957 846 A 67 GLN H A 67 GLN HGy 1.0 . 4.26 958 847 A 68 ASN HA A 67 GLN HGy 1.0 . 4.84 959 848 A 67 GLN HGy A 67 GLN HB2 1.0 . 3.63 960 848 A 67 GLN HB3 A 67 GLN HGy 1.0 . 3.63 961 849 A 67 GLN HGx A 67 GLN HGy 1.0 . 3.11 962 850 A 51 GLN HGy A 64 ARG HA 1.0 . 5.10 963 851 A 51 GLN H A 51 GLN HGx 1.0 . 4.53 964 852 A 64 ARG H A 51 GLN HGx 1.0 . 5.50 965 853 A 71 TYR HD% A 74 GLN HG2 1.0 . 5.07 966 853 A 74 GLN HG3 A 71 TYR HD% 1.0 . 5.07 967 854 A 65 VAL HGy% A 51 GLN HGy 1.0 . 5.50 968 855 A 70 TYR HA A 74 GLN HG2 1.0 . 4.47 969 855 A 70 TYR HA A 74 GLN HG3 1.0 . 4.47 970 856 A 74 GLN HBx A 74 GLN HG2 1.0 . 3.13 971 856 A 74 GLN HG3 A 74 GLN HBx 1.0 . 3.13 972 857 A 74 GLN H A 74 GLN HG2 1.0 . 3.93 973 857 A 74 GLN H A 74 GLN HG3 1.0 . 3.93 974 858 A 12 VAL HA A 12 VAL HB 1.0 . 3.26 975 859 A 13 LYS H A 13 LYS HBy 1.0 . 3.81 976 860 A 51 GLN H A 51 GLN HBx 1.0 . 3.88 977 860 A 51 GLN H A 51 GLN HBy 1.0 . 3.88 978 861 A 13 LYS HA A 13 LYS HBy 1.0 . 3.59 979 862 A 13 LYS HGy A 13 LYS HBy 1.0 . 3.75 980 863 A 12 VAL HA A 13 LYS HBx 1.0 . 4.87 981 864 A 38 ASN H A 39 CYS HBy 1.0 . 5.49 982 865 A 40 GLY H A 39 CYS HBy 1.0 . 4.77 983 866 A 39 CYS HBy A 39 CYS HA 1.0 . 3.11 984 867 A 39 CYS HBy A 39 CYS HBx 1.0 . 2.67 985 868 A 25 VAL H A 23 CYS HBy 1.0 . 4.70 986 869 A 23 CYS HA A 23 CYS HBy 1.0 . 3.14 987 870 A 23 CYS HBy A 23 CYS HBx 1.0 . 2.65 988 871 A 36 CYS HBx A 35 HIS HA 1.0 . 4.68 989 872 A 24 SER H A 23 CYS HBx 1.0 . 5.16 990 873 A 23 CYS H A 23 CYS HBx 1.0 . 3.98 991 874 A 23 CYS HA A 23 CYS HBx 1.0 . 3.23 992 875 A 45 GLN H A 45 GLN HGy 1.0 . 4.45 993 876 A 46 LYS H A 45 GLN HGy 1.0 . 5.01 994 877 A 45 GLN H A 45 GLN HGx 1.0 . 4.52 995 878 A 45 GLN HGx A 45 GLN HBx 1.0 . 3.56 996 879 A 46 LYS HBy A 45 GLN HGy 1.0 . 4.43 997 880 A 46 LYS HBy A 46 LYS HBx 1.0 . 2.52 998 881 A 45 GLN H A 46 LYS HBy 1.0 . 5.05 999 882 A 47 CYS H A 46 LYS HBx 1.0 . 4.03 1000 883 A 46 LYS H A 46 LYS HBx 1.0 . 3.27 1001 884 A 39 CYS H A 36 CYS HBy 1.0 . 4.25 1002 885 A 36 CYS H A 36 CYS HBy 1.0 . 3.57 1003 886 A 36 CYS HBy A 66 CYS HA 1.0 . 5.42 1004 887 A 36 CYS HBy A 66 CYS HBy 1.0 . 5.05 1005 888 A 36 CYS HBx A 41 GLN H 1.0 . 4.56 1006 889 A 40 GLY H A 39 CYS HBx 1.0 . 5.27 1007 890 A 46 LYS H A 45 GLN HGx 1.0 . 4.73 1008 891 A 46 LYS HGy A 45 GLN HGx 1.0 . 5.27 1009 892 A 44 CYS HBy A 46 LYS HBx 1.0 . 5.04 1010 893 A 37 ARG H A 36 CYS HBy 1.0 . 5.02 1011 894 A 40 GLY H A 36 CYS HBy 1.0 . 4.28 1012 895 A 38 ASN H A 36 CYS HBy 1.0 . 5.04 1013 896 A 36 CYS HBx A 40 GLY HAx 1.0 . 5.36 1014 897 A 62 PRO HA A 62 PRO HBy 1.0 . 3.32 1015 898 A 62 PRO HBy A 63 VAL HGy% 1.0 . 5.41 1016 899 A 54 ILE HA A 55 LYS HB2 1.0 . 4.77 1017 899 A 54 ILE HA A 55 LYS HB3 1.0 . 4.77 1018 900 A 62 PRO HBy A 62 PRO HBx 1.0 . 2.54 1019 901 A 55 LYS HB3 A 55 LYS HD2 1.0 . 3.48 1020 901 A 55 LYS HB2 A 55 LYS HD2 1.0 . 3.48 1021 901 A 55 LYS HD3 A 55 LYS HB2 1.0 . 3.48 1022 901 A 55 LYS HD3 A 55 LYS HB3 1.0 . 3.48 1023 902 A 56 ARG H A 55 LYS HB2 1.0 . 4.19 1024 902 A 56 ARG H A 55 LYS HB3 1.0 . 4.19 1025 903 A 55 LYS H A 55 LYS HB2 1.0 . 3.24 1026 903 A 55 LYS H A 55 LYS HB3 1.0 . 3.24 1027 904 A 20 CYS HBx A 44 CYS HBy 1.0 . 4.38 1028 905 A 45 GLN H A 44 CYS HBy 1.0 . 3.49 1029 906 A 44 CYS HBy A 31 GLU HGy 1.0 . 5.40 1030 907 A 31 GLU HGx A 44 CYS HBy 1.0 . 5.33 1031 908 A 43 PHE HA A 44 CYS HBx 1.0 . 5.35 1032 909 A 44 CYS HBx A 44 CYS H 1.0 . 3.48 1033 910 A 25 VAL HB A 23 CYS HBx 1.0 . 5.39 1034 911 A 44 CYS HBy A 46 LYS H 1.0 . 4.31 1035 912 A 44 CYS HBy A 46 LYS HBy 1.0 . 4.95 1036 913 A 27 PHE HD% A 44 CYS HBx 1.0 . 4.83 1037 914 A 20 CYS HBx A 44 CYS HBx 1.0 . 4.25 1038 915 A 20 CYS HBx A 19 SER HA 1.0 . 4.74 1039 916 A 20 CYS HBx A 25 VAL HB 1.0 . 5.00 1040 917 A 48 SER HA A 66 CYS HBy 1.0 . 4.45 1041 918 A 76 GLU HGy A 77 ARG HBy 1.0 . 4.74 1042 919 A 68 ASN H A 66 CYS HBx 1.0 . 4.97 1043 920 A 20 CYS HBy A 25 VAL HB 1.0 . 4.95 1044 921 A 20 CYS HA A 20 CYS HBy 1.0 . 3.96 1045 922 A 20 CYS HBy A 24 SER HA 1.0 . 4.90 1046 923 A 42 LEU HA A 35 HIS HBy 1.0 . 5.50 1047 924 A 37 ARG HDy A 35 HIS HBy 1.0 . 4.42 1048 925 A 20 CYS H A 20 CYS HBx 1.0 . 3.35 1049 926 A 20 CYS HBx A 23 CYS HBy 1.0 . 4.33 1050 927 A 66 CYS HBy A 68 ASN HBx 1.0 . 4.73 1051 928 A 64 ARG H A 64 ARG HBy 1.0 . 3.76 1052 929 A 65 VAL HGx% A 64 ARG HBy 1.0 . 5.50 1053 930 A 5 ARG HBy A 6 SER HA 1.0 . 4.72 1054 931 A 77 ARG HBy A 77 ARG HBx 1.0 . 2.40 1055 932 A 66 CYS H A 66 CYS HBx 1.0 . 3.85 1056 933 A 67 GLN H A 66 CYS HBx 1.0 . 3.85 1057 934 A 33 ARG HBy A 34 HIS H 1.0 . 4.24 1058 935 A 33 ARG HBy A 33 ARG H 1.0 . 3.89 1059 936 A 42 LEU HBx A 33 ARG HBx 1.0 . 5.21 1060 937 A 33 ARG HBx A 32 ARG HA 1.0 . 5.05 1061 938 A 33 ARG HBy A 33 ARG HBx 1.0 . 2.91 1062 939 A 33 ARG HBx A 33 ARG HGx 1.0 . 3.72 1063 940 A 18 ASP HA A 33 ARG HBx 1.0 . 5.00 1064 941 A 22 GLY H A 47 CYS HBy 1.0 . 5.03 1065 942 A 47 CYS H A 47 CYS HBy 1.0 . 3.81 1066 943 A 43 PHE HD% A 47 CYS HBy 1.0 . 3.75 1067 944 A 43 PHE HA A 47 CYS HBy 1.0 . 5.30 1068 945 A 22 GLY HAx A 47 CYS HBy 1.0 . 5.35 1069 946 A 47 CYS HBy A 47 CYS HBx 1.0 . 3.00 1070 947 A 43 PHE HBx A 47 CYS HBy 1.0 . 5.05 1071 948 A 47 CYS H A 47 CYS HBx 1.0 . 3.58 1072 949 A 43 PHE HBx A 47 CYS HBx 1.0 . 4.62 1073 950 A 47 CYS HBx A 48 SER H 1.0 . 4.58 1074 951 A 36 CYS H A 35 HIS HBy 1.0 . 4.92 1075 952 A 44 CYS HBy A 31 GLU HBx 1.0 . 5.32 1076 953 A 6 SER H A 5 ARG HBy 1.0 . 4.27 1077 954 A 77 ARG H A 77 ARG HBy 1.0 . 3.95 1078 955 A 77 ARG HBy A 77 ARG HG2 1.0 . 3.10 1079 955 A 77 ARG HBy A 77 ARG HG3 1.0 . 3.10 1080 956 A 5 ARG HGx A 5 ARG HBx 1.0 . 2.95 1081 957 A 32 ARG HBx A 32 ARG HD2 1.0 . 3.84 1082 957 A 32 ARG HBx A 32 ARG HD3 1.0 . 3.84 1083 958 A 18 ASP HA A 33 ARG HBy 1.0 . 4.79 1084 959 A 32 ARG HBx A 32 ARG HGx 1.0 . 2.96 1085 960 A 54 ILE HG2% A 56 ARG HBx 1.0 . 4.33 1086 961 A 31 GLU HBy A 25 VAL HGx% 1.0 . 5.50 1087 962 A 31 GLU HBy A 25 VAL HGy% 1.0 . 5.50 1088 963 A 28 SER HA A 31 GLU HBy 1.0 . 5.07 1089 964 A 15 GLU HBx A 16 GLY HA2 1.0 . 4.40 1090 964 A 15 GLU HBx A 16 GLY HA3 1.0 . 4.40 1091 965 A 10 HIS HBy A 9 ASP HA 1.0 . 4.84 1092 966 A 15 GLU HBx A 15 GLU HBy 1.0 . 2.46 1093 967 A 7 ALA H A 10 HIS HBx 1.0 . 5.50 1094 968 A 36 CYS H A 41 GLN HBy 1.0 . 5.50 1095 969 A 21 SER HBy A 41 GLN HBy 1.0 . 5.30 1096 970 A 73 LEU HDy% A 76 GLU HBy 1.0 . 4.86 1097 971 A 76 GLU HBx A 76 GLU HGx 1.0 . 3.07 1098 972 A 12 VAL H A 10 HIS HBx 1.0 . 5.41 1099 973 A 66 CYS HA A 67 GLN HB2 1.0 . 5.17 1100 973 A 66 CYS HA A 67 GLN HB3 1.0 . 5.17 1101 974 A 68 ASN HA A 67 GLN HB2 1.0 . 4.90 1102 974 A 68 ASN HA A 67 GLN HB3 1.0 . 4.90 1103 975 A 50 PHE H A 67 GLN HB2 1.0 . 5.50 1104 975 A 50 PHE H A 67 GLN HB3 1.0 . 5.50 1105 976 A 67 GLN HGx A 67 GLN HB2 1.0 . 3.89 1106 976 A 67 GLN HB3 A 67 GLN HGx 1.0 . 3.89 1107 977 A 53 GLU HB3 A 55 LYS HE2 1.0 . 4.19 1108 977 A 53 GLU HB2 A 55 LYS HE2 1.0 . 4.19 1109 977 A 55 LYS HE3 A 53 GLU HB2 1.0 . 4.19 1110 977 A 53 GLU HB3 A 55 LYS HE3 1.0 . 4.19 1111 978 A 54 ILE H A 53 GLU HB2 1.0 . 3.29 1112 978 A 54 ILE H A 53 GLU HB3 1.0 . 3.29 1113 979 A 55 LYS H A 55 LYS HD2 1.0 . 4.30 1114 979 A 55 LYS H A 55 LYS HD3 1.0 . 4.30 1115 980 A 74 GLN H A 75 HIS HBy 1.0 . 5.50 1116 981 A 76 GLU H A 75 HIS HBy 1.0 . 5.39 1117 982 A 75 HIS HBy A 75 HIS HA 1.0 . 3.54 1118 983 A 75 HIS HBy A 72 ASN HB2 1.0 . 5.25 1119 983 A 72 ASN HB3 A 75 HIS HBy 1.0 . 5.25 1120 984 A 12 VAL HGy% A 11 TRP HB2 1.0 . 5.11 1121 984 A 11 TRP HB3 A 12 VAL HGy% 1.0 . 5.11 1122 985 A 72 ASN HA A 75 HIS HBx 1.0 . 4.91 1123 986 A 69 CYS H A 69 CYS HBx 1.0 . 3.76 1124 987 A 72 ASN H A 69 CYS HBx 1.0 . 5.28 1125 988 A 70 TYR HA A 69 CYS HBx 1.0 . 4.02 1126 989 A 69 CYS HBy A 69 CYS HBx 1.0 . 2.91 1127 990 A 65 VAL HB A 69 CYS HBx 1.0 . 3.81 1128 991 A 73 LEU HDx% A 69 CYS HBx 1.0 . 4.11 1129 992 A 53 GLU H A 53 GLU HB2 1.0 . 3.72 1130 992 A 53 GLU H A 53 GLU HB3 1.0 . 3.72 1131 993 A 58 LYS HBx A 58 LYS HD2 1.0 . 3.64 1132 993 A 58 LYS HBx A 58 LYS HD3 1.0 . 3.64 1133 994 A 47 CYS H A 46 LYS HD2 1.0 . 4.66 1134 994 A 47 CYS H A 46 LYS HD3 1.0 . 4.66 1135 995 A 46 LYS HBy A 46 LYS HD2 1.0 . 3.76 1136 995 A 46 LYS HBy A 46 LYS HD3 1.0 . 3.76 1137 996 A 72 ASN HA A 75 HIS HBy 1.0 . 4.72 1138 997 A 71 TYR H A 69 CYS HBx 1.0 . 5.48 1139 998 A 58 LYS HBy A 59 ILE HG1x 1.0 . 4.67 1140 999 A 74 GLN H A 74 GLN HBx 1.0 . 3.89 1141 1000 A 64 ARG HA A 37 ARG HG2 1.0 . 5.50 1142 1000 A 37 ARG HG3 A 64 ARG HA 1.0 . 5.50 1143 1001 A 62 PRO HGx A 62 PRO HGy 1.0 . 2.74 1144 1002 A 62 PRO HDy A 62 PRO HGx 1.0 . 3.51 1145 1003 A 57 LEU H A 56 ARG HG2 1.0 . 4.45 1146 1003 A 57 LEU H A 56 ARG HG3 1.0 . 4.45 1147 1004 A 37 ARG HDx A 64 ARG HG2 1.0 . 5.50 1148 1004 A 64 ARG HG3 A 37 ARG HDx 1.0 . 5.50 1149 1005 A 56 ARG H A 56 ARG HG2 1.0 . 4.64 1150 1005 A 56 ARG H A 56 ARG HG3 1.0 . 4.64 1151 1006 A 57 LEU HDx% A 56 ARG HG2 1.0 . 4.83 1152 1006 A 57 LEU HDx% A 56 ARG HG3 1.0 . 4.83 1153 1007 A 57 LEU HDy% A 56 ARG HG2 1.0 . 3.78 1154 1007 A 57 LEU HDy% A 56 ARG HG3 1.0 . 3.78 1155 1008 A 63 VAL HB A 64 ARG HG2 1.0 . 3.46 1156 1008 A 64 ARG HG3 A 63 VAL HB 1.0 . 3.46 1157 1009 A 65 VAL H A 64 ARG HG2 1.0 . 4.91 1158 1009 A 64 ARG HG3 A 65 VAL H 1.0 . 4.91 1159 1010 A 45 GLN H A 45 GLN HBx 1.0 . 3.56 1160 1011 A 74 GLN H A 73 LEU HG 1.0 . 5.50 1161 1012 A 45 GLN HBy A 46 LYS H 1.0 . 4.49 1162 1013 A 44 CYS HBy A 45 GLN HBx 1.0 . 5.36 1163 1014 A 73 LEU HG A 73 LEU HA 1.0 . 3.97 1164 1015 A 32 ARG HGy A 33 ARG H 1.0 . 4.85 1165 1016 A 31 GLU HA A 32 ARG HGy 1.0 . 5.18 1166 1017 A 32 ARG H A 32 ARG HGx 1.0 . 3.88 1167 1018 A 29 LEU HG A 30 THR HG2% 1.0 . 5.42 1168 1019 A 26 ARG H A 26 ARG HG2 1.0 . 3.96 1169 1019 A 26 ARG H A 26 ARG HG3 1.0 . 3.96 1170 1020 A 5 ARG HGx A 4 GLY HA2 1.0 . 5.29 1171 1020 A 4 GLY HA3 A 5 ARG HGx 1.0 . 5.29 1172 1021 A 42 LEU HG A 33 ARG HDy 1.0 . 5.46 1173 1022 A 36 CYS H A 42 LEU HG 1.0 . 5.45 1174 1023 A 33 ARG H A 32 ARG HGx 1.0 . 4.79 1175 1024 A 28 SER HA A 29 LEU HG 1.0 . 4.46 1176 1025 A 76 GLU HGy A 77 ARG HG2 1.0 . 3.82 1177 1025 A 76 GLU HGy A 77 ARG HG3 1.0 . 3.82 1178 1026 A 59 ILE HG1y A 58 LYS HBy 1.0 . 5.26 1179 1027 A 6 SER H A 5 ARG HGx 1.0 . 5.50 1180 1028 A 42 LEU HG A 35 HIS HBx 1.0 . 4.67 1181 1029 A 42 LEU HG A 33 ARG HDx 1.0 . 4.21 1182 1030 A 59 ILE HG1y A 59 ILE HG1x 1.0 . 3.05 1183 1031 A 59 ILE H A 59 ILE HG1x 1.0 . 4.77 1184 1032 A 57 LEU HBx A 59 ILE HG1x 1.0 . 4.50 1185 1033 A 73 LEU HDx% A 52 SER H 1.0 . 4.85 1186 1034 A 73 LEU H A 73 LEU HDx% 1.0 . 4.36 1187 1035 A 73 LEU HDx% A 70 TYR H 1.0 . 4.93 1188 1036 A 54 ILE HG1y A 73 LEU HDx% 1.0 . 3.76 1189 1037 A 73 LEU HDx% A 73 LEU HDy% 1.0 . 3.16 1190 1038 A 59 ILE HG2% A 54 ILE HG1y 1.0 . 4.07 1191 1039 A 57 LEU HDx% A 57 LEU H 1.0 . 4.31 1192 1040 A 57 LEU HDx% A 57 LEU HBy 1.0 . 3.33 1193 1041 A 54 ILE HD1% A 57 LEU HDx% 1.0 . 4.57 1194 1042 A 54 ILE HG1x A 38 ASN HBy 1.0 . 4.90 1195 1043 A 54 ILE HG1x A 54 ILE HG1y 1.0 . 3.30 1196 1044 A 32 ARG HA A 33 ARG HGy 1.0 . 5.07 1197 1045 A 27 PHE HD% A 33 ARG HGx 1.0 . 5.50 1198 1046 A 27 PHE HE% A 33 ARG HGx 1.0 . 5.50 1199 1047 A 33 ARG HGx A 32 ARG HA 1.0 . 5.16 1200 1048 A 27 PHE HBy A 33 ARG HGx 1.0 . 5.26 1201 1049 A 33 ARG HBy A 33 ARG HGx 1.0 . 3.99 1202 1050 A 33 ARG HGx A 33 ARG HGy 1.0 . 3.13 1203 1051 A 42 LEU HDy% A 33 ARG HGy 1.0 . 4.64 1204 1052 A 42 LEU HDx% A 41 GLN HA 1.0 . 5.50 1205 1053 A 46 LYS HGy A 46 LYS HD2 1.0 . 2.98 1206 1053 A 46 LYS HGy A 46 LYS HD3 1.0 . 2.98 1207 1054 A 46 LYS HGy A 46 LYS HBx 1.0 . 3.90 1208 1055 A 46 LYS HGy A 46 LYS HGx 1.0 . 2.53 1209 1056 A 42 LEU HDx% A 18 ASP H 1.0 . 4.89 1210 1057 A 42 LEU HDx% A 17 GLY H 1.0 . 4.92 1211 1058 A 42 LEU HG A 42 LEU HDx% 1.0 . 3.55 1212 1059 A 42 LEU HBx A 42 LEU HDx% 1.0 . 3.86 1213 1060 A 42 LEU HDx% A 17 GLY HA2 1.0 . 4.08 1214 1060 A 42 LEU HDx% A 17 GLY HA3 1.0 . 4.08 1215 1061 A 49 ARG HGx A 49 ARG H 1.0 . 4.56 1216 1062 A 58 LYS HBx A 58 LYS HG2 1.0 . 3.39 1217 1062 A 58 LYS HBx A 58 LYS HG3 1.0 . 3.39 1218 1063 A 58 LYS HBy A 58 LYS HG2 1.0 . 3.42 1219 1063 A 58 LYS HBy A 58 LYS HG3 1.0 . 3.42 1220 1064 A 28 SER HBx A 29 LEU HDx% 1.0 . 5.17 1221 1065 A 42 LEU HDx% A 33 ARG HGx 1.0 . 4.77 1222 1066 A 18 ASP HA A 42 LEU HDx% 1.0 . 3.98 1223 1067 A 49 ARG HGy A 49 ARG HGx 1.0 . 3.58 1224 1068 A 58 LYS H A 58 LYS HG2 1.0 . 3.62 1225 1068 A 58 LYS HG3 A 58 LYS H 1.0 . 3.62 1226 1069 A 29 LEU HBx A 29 LEU HDx% 1.0 . 3.46 1227 1070 A 30 THR HG2% A 29 LEU HDx% 1.0 . 4.99 1228 1071 A 29 LEU H A 29 LEU HDx% 1.0 . 4.39 1229 1072 A 13 LYS HGx A 13 LYS HD2 1.0 . 3.79 1230 1072 A 13 LYS HD3 A 13 LYS HGx 1.0 . 3.79 1231 1073 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.63 1232 1074 A 29 LEU HG A 29 LEU HDx% 1.0 . 3.37 1233 1075 A 29 LEU HBy A 29 LEU HDx% 1.0 . 3.50 1234 1076 A 28 SER HBy A 29 LEU HDy% 1.0 . 3.88 1235 1077 A 30 THR HG2% A 29 LEU HDy% 1.0 . 4.40 1236 1078 A 19 SER H A 42 LEU HDy% 1.0 . 4.95 1237 1079 A 43 PHE H A 42 LEU HDy% 1.0 . 4.24 1238 1080 A 30 THR H A 29 LEU HDy% 1.0 . 4.01 1239 1081 A 29 LEU HG A 29 LEU HDy% 1.0 . 3.59 1240 1082 A 29 LEU HBx A 29 LEU HDy% 1.0 . 3.64 1241 1083 A 36 CYS H A 42 LEU HDy% 1.0 . 4.77 1242 1084 A 73 LEU H A 73 LEU HDy% 1.0 . 3.83 1243 1085 A 56 ARG HDx A 73 LEU HDy% 1.0 . 4.24 1244 1086 A 73 LEU HG A 73 LEU HDy% 1.0 . 3.46 1245 1087 A 38 ASN H A 65 VAL HGx% 1.0 . 3.84 1246 1088 A 65 VAL HGx% A 52 SER H 1.0 . 3.79 1247 1089 A 73 LEU HDy% A 72 ASN HB2 1.0 . 4.45 1248 1089 A 72 ASN HB3 A 73 LEU HDy% 1.0 . 4.45 1249 1090 A 65 VAL HB A 65 VAL HGx% 1.0 . 3.41 1250 1091 A 65 VAL H A 65 VAL HGx% 1.0 . 4.88 1251 1092 A 25 VAL HGx% A 31 GLU HGy 1.0 . 4.14 1252 1093 A 25 VAL HGx% A 26 ARG HG2 1.0 . 4.90 1253 1093 A 25 VAL HGx% A 26 ARG HG3 1.0 . 4.90 1254 1094 A 64 ARG H A 65 VAL HGx% 1.0 . 4.70 1255 1095 A 52 SER HA A 65 VAL HGx% 1.0 . 4.79 1256 1096 A 36 CYS HA A 65 VAL HGx% 1.0 . 4.08 1257 1097 A 19 SER HA A 25 VAL HGx% 1.0 . 5.08 1258 1098 A 26 ARG H A 25 VAL HGx% 1.0 . 3.26 1259 1099 A 25 VAL HGx% A 27 PHE H 1.0 . 5.41 1260 1100 A 28 SER HBy A 25 VAL HGx% 1.0 . 5.31 1261 1101 A 29 LEU HBx A 30 THR HG2% 1.0 . 4.65 1262 1102 A 64 ARG H A 63 VAL HGx% 1.0 . 3.90 1263 1103 A 61 SER H A 63 VAL HGx% 1.0 . 4.54 1264 1104 A 59 ILE HB A 63 VAL HGx% 1.0 . 4.37 1265 1105 A 58 LYS H A 57 LEU HDy% 1.0 . 4.62 1266 1106 A 57 LEU H A 57 LEU HDy% 1.0 . 3.89 1267 1107 A 56 ARG HBx A 57 LEU HDy% 1.0 . 4.92 1268 1108 A 30 THR H A 30 THR HG2% 1.0 . 4.02 1269 1109 A 31 GLU H A 30 THR HG2% 1.0 . 4.66 1270 1110 A 12 VAL HGx% A 11 TRP HB2 1.0 . 4.83 1271 1110 A 11 TRP HB3 A 12 VAL HGx% 1.0 . 4.83 1272 1111 A 12 VAL H A 12 VAL HGx% 1.0 . 4.56 1273 1112 A 14 ASP HBy A 12 VAL HGx% 1.0 . 4.60 1274 1113 A 25 VAL HGy% A 25 VAL H 1.0 . 3.22 1275 1114 A 20 CYS H A 25 VAL HGy% 1.0 . 3.55 1276 1115 A 24 SER H A 25 VAL HGy% 1.0 . 4.89 1277 1116 A 27 PHE HE% A 25 VAL HGy% 1.0 . 5.04 1278 1117 A 25 VAL HGy% A 26 ARG HA 1.0 . 4.79 1279 1118 A 25 VAL HGy% A 25 VAL HGx% 1.0 . 3.11 1280 1119 A 13 LYS H A 12 VAL HGx% 1.0 . 4.12 1281 1120 A 12 VAL HA A 12 VAL HGy% 1.0 . 3.64 1282 1121 A 25 VAL HGy% A 23 CYS HBy 1.0 . 4.86 1283 1122 A 25 VAL HGy% A 23 CYS HA 1.0 . 4.30 1284 1123 A 12 VAL H A 12 VAL HGy% 1.0 . 3.58 1285 1124 A 65 VAL HGy% A 69 CYS HBy 1.0 . 4.66 1286 1125 A 7 ALA HB% A 6 SER HA 1.0 . 4.35 1287 1126 A 9 ASP HA A 8 ALA HB% 1.0 . 5.34 1288 1127 A 54 ILE HG2% A 57 LEU H 1.0 . 3.48 1289 1128 A 54 ILE HA A 54 ILE HG2% 1.0 . 3.48 1290 1129 A 65 VAL HGy% A 54 ILE HG1y 1.0 . 5.16 1291 1130 A 65 VAL HGy% A 52 SER H 1.0 . 4.01 1292 1131 A 66 CYS H A 65 VAL HGy% 1.0 . 4.53 1293 1132 A 65 VAL HGy% A 51 GLN H 1.0 . 4.65 1294 1133 A 65 VAL HGy% A 65 VAL H 1.0 . 3.60 1295 1134 A 65 VAL HGy% A 64 ARG HA 1.0 . 4.35 1296 1135 A 65 VAL HGy% A 70 TYR HA 1.0 . 3.41 1297 1136 A 65 VAL HGy% A 52 SER HBx 1.0 . 3.94 1298 1137 A 65 VAL HGy% A 51 GLN HBx 1.0 . 4.95 1299 1137 A 65 VAL HGy% A 51 GLN HBy 1.0 . 4.95 1300 1138 A 65 VAL HGy% A 65 VAL HGx% 1.0 . 3.43 1301 1139 A 7 ALA HB% A 6 SER HBx 1.0 . 4.62 1302 1140 A 10 HIS HBx A 7 ALA HB% 1.0 . 4.26 1303 1141 A 9 ASP H A 8 ALA HB% 1.0 . 4.42 1304 1142 A 54 ILE H A 63 VAL HGy% 1.0 . 4.62 1305 1143 A 54 ILE HG2% A 54 ILE HB 1.0 . 3.19 1306 1144 A 54 ILE HG2% A 54 ILE HD1% 1.0 . 3.31 1307 1145 A 56 ARG H A 54 ILE HG2% 1.0 . 4.38 1308 1146 A 65 VAL HGy% A 51 GLN HGx 1.0 . 5.50 1309 1147 A 3 ALA HB% A 2 ASN HBy 1.0 . 4.40 1310 1148 A 10 HIS HA A 7 ALA HB% 1.0 . 4.90 1311 1149 A 37 ARG H A 63 VAL HGy% 1.0 . 3.99 1312 1150 A 63 VAL H A 63 VAL HGy% 1.0 . 3.46 1313 1151 A 59 ILE HG2% A 63 VAL HB 1.0 . 4.82 1314 1152 A 59 ILE HG2% A 54 ILE H 1.0 . 3.79 1315 1153 A 59 ILE HG2% A 59 ILE H 1.0 . 4.14 1316 1154 A 59 ILE HG2% A 61 SER H 1.0 . 3.29 1317 1155 A 60 SER HA A 59 ILE HG2% 1.0 . 4.57 1318 1156 A 54 ILE HA A 59 ILE HG2% 1.0 . 5.31 1319 1157 A 54 ILE HD1% A 57 LEU H 1.0 . 5.34 1320 1158 A 38 ASN H A 54 ILE HD1% 1.0 . 4.49 1321 1159 A 37 ARG H A 54 ILE HD1% 1.0 . 4.67 1322 1160 A 39 CYS H A 54 ILE HD1% 1.0 . 5.43 1323 1161 A 65 VAL H A 54 ILE HD1% 1.0 . 5.50 1324 1162 A 59 ILE H A 54 ILE HD1% 1.0 . 5.39 1325 1163 A 54 ILE HG1y A 54 ILE HD1% 1.0 . 3.31 1326 1164 A 54 ILE HG1x A 54 ILE HD1% 1.0 . 3.39 1327 1165 A 59 ILE HD1% A 63 VAL HB 1.0 . 4.85 1328 1166 A 37 ARG HDx A 59 ILE HD1% 1.0 . 4.84 1329 1167 A 54 ILE HA A 59 ILE HD1% 1.0 . 5.00 1330 1168 A 54 ILE HB A 59 ILE HD1% 1.0 . 3.80 1331 1169 A 59 ILE HD1% A 54 ILE HD1% 1.0 . 4.25 1332 1170 A 59 ILE HD1% A 57 LEU HBx 1.0 . 3.60 1333 1171 A 59 ILE HA A 59 ILE HD1% 1.0 . 4.11 1334 1172 A 12 VAL HA A 11 TRP HD1 1.0 . 4.61 1335 1173 A 11 TRP HA A 11 TRP HD1 1.0 . 3.79 1336 1174 A 11 TRP HD1 A 11 TRP HB2 1.0 . 3.30 1337 1174 A 11 TRP HB3 A 11 TRP HD1 1.0 . 3.30 1338 1175 A 43 PHE HZ A 41 GLN HGy 1.0 . 5.17 1339 1176 A 43 PHE HZ A 41 GLN HGx 1.0 . 5.29 1340 1177 A 12 VAL HGy% A 11 TRP HD1 1.0 . 5.50 1341 1178 A 43 PHE HE% A 43 PHE HZ 1.0 . 2.88 1342 1179 A 21 SER HBy A 43 PHE HZ 1.0 . 4.30 1343 1180 A 43 PHE HZ A 21 SER HBx 1.0 . 4.23 1344 1181 A 41 GLN HBy A 43 PHE HZ 1.0 . 3.88 1345 1182 A 43 PHE HZ A 66 CYS HBy 1.0 . 4.47 1346 1183 A 43 PHE HZ A 41 GLN HBx 1.0 . 4.15 1347 1184 A 43 PHE HZ A 66 CYS HBx 1.0 . 4.47 1348 1185 A 43 PHE HD% A 43 PHE HZ 1.0 . 3.97 1349 1186 A 43 PHE HD% A 42 LEU HA 1.0 . 4.23 1350 1187 A 43 PHE HD% A 22 GLY HAx 1.0 . 3.71 1351 1188 A 43 PHE HD% A 36 CYS HBy 1.0 . 3.78 1352 1189 A 43 PHE HD% A 43 PHE HBy 1.0 . 3.05 1353 1190 A 43 PHE HD% A 47 CYS HBx 1.0 . 3.53 1354 1191 A 36 CYS HBx A 43 PHE HD% 1.0 . 3.87 1355 1192 A 43 PHE HD% A 41 GLN HBy 1.0 . 4.34 1356 1193 A 43 PHE HD% A 43 PHE HBx 1.0 . 3.45 1357 1194 A 43 PHE HD% A 66 CYS HBy 1.0 . 4.45 1358 1195 A 43 PHE HD% A 41 GLN HBx 1.0 . 4.64 1359 1196 A 43 PHE HD% A 65 VAL HA 1.0 . 5.41 1360 1197 A 43 PHE HD% A 66 CYS HBx 1.0 . 4.30 1361 1198 A 71 TYR HD% A 71 TYR HA 1.0 . 3.08 1362 1199 A 71 TYR HD% A 71 TYR HBy 1.0 . 3.31 1363 1200 A 71 TYR HD% A 71 TYR HBx 1.0 . 3.26 1364 1201 A 43 PHE HE% A 65 VAL HA 1.0 . 5.50 1365 1202 A 71 TYR HD% A 67 GLN HGy 1.0 . 3.97 1366 1203 A 71 TYR HD% A 67 GLN HB2 1.0 . 4.45 1367 1203 A 71 TYR HD% A 67 GLN HB3 1.0 . 4.45 1368 1204 A 71 TYR HD% A 67 GLN HGx 1.0 . 4.11 1369 1205 A 49 ARG HGy A 50 PHE HZ 1.0 . 5.20 1370 1206 A 50 PHE HZ A 50 PHE HE% 1.0 . 2.43 1371 1207 A 43 PHE HE% A 21 SER HA 1.0 . 4.87 1372 1208 A 43 PHE HE% A 22 GLY HAy 1.0 . 3.74 1373 1209 A 43 PHE HE% A 22 GLY HAx 1.0 . 3.36 1374 1210 A 43 PHE HE% A 21 SER HBx 1.0 . 3.48 1375 1211 A 43 PHE HE% A 36 CYS HBy 1.0 . 3.29 1376 1212 A 36 CYS HBx A 43 PHE HE% 1.0 . 3.38 1377 1213 A 43 PHE HE% A 41 GLN HBy 1.0 . 3.37 1378 1214 A 43 PHE HE% A 41 GLN HBx 1.0 . 3.78 1379 1215 A 43 PHE HE% A 66 CYS HBx 1.0 . 3.91 1380 1216 A 50 PHE HD% A 50 PHE HE% 1.0 . 2.75 1381 1217 A 67 GLN HA A 50 PHE HE% 1.0 . 3.21 1382 1218 A 50 PHE HBy A 50 PHE HE% 1.0 . 4.59 1383 1219 A 67 GLN HGy A 50 PHE HE% 1.0 . 4.64 1384 1220 A 50 PHE HE% A 67 GLN HB2 1.0 . 3.48 1385 1220 A 67 GLN HB3 A 50 PHE HE% 1.0 . 3.48 1386 1221 A 67 GLN HGx A 50 PHE HE% 1.0 . 4.11 1387 1222 A 49 ARG HGy A 50 PHE HE% 1.0 . 4.31 1388 1223 A 49 ARG HGx A 50 PHE HE% 1.0 . 4.77 1389 1224 A 27 PHE HD% A 26 ARG HA 1.0 . 4.56 1390 1225 A 27 PHE HE% A 27 PHE HD% 1.0 . 2.41 1391 1226 A 27 PHE HD% A 44 CYS HA 1.0 . 3.48 1392 1227 A 27 PHE HD% A 27 PHE HA 1.0 . 2.71 1393 1228 A 27 PHE HD% A 18 ASP HA 1.0 . 3.32 1394 1229 A 27 PHE HD% A 19 SER HA 1.0 . 3.82 1395 1230 A 27 PHE HD% A 44 CYS HBy 1.0 . 4.46 1396 1231 A 27 PHE HD% A 27 PHE HBy 1.0 . 3.02 1397 1232 A 27 PHE HD% A 18 ASP HB2 1.0 . 3.44 1398 1232 A 27 PHE HD% A 18 ASP HB3 1.0 . 3.44 1399 1233 A 27 PHE HD% A 27 PHE HBx 1.0 . 2.91 1400 1234 A 27 PHE HD% A 31 GLU HGy 1.0 . 4.05 1401 1235 A 27 PHE HD% A 31 GLU HGx 1.0 . 3.73 1402 1236 A 42 LEU HBx A 27 PHE HD% 1.0 . 4.29 1403 1237 A 27 PHE HD% A 25 VAL HGx% 1.0 . 5.50 1404 1238 A 27 PHE HD% A 33 ARG HBy 1.0 . 4.67 1405 1239 A 27 PHE HD% A 33 ARG HGy 1.0 . 4.46 1406 1240 A 27 PHE HD% A 42 LEU HDx% 1.0 . 4.14 1407 1241 A 27 PHE HD% A 33 ARG HBx 1.0 . 4.44 1408 1242 A 27 PHE HD% A 42 LEU HDy% 1.0 . 4.64 1409 1243 A 27 PHE HE% A 44 CYS HA 1.0 . 2.92 1410 1244 A 27 PHE HE% A 18 ASP HA 1.0 . 4.15 1411 1245 A 27 PHE HE% A 19 SER HA 1.0 . 4.25 1412 1246 A 27 PHE HE% A 20 CYS HA 1.0 . 3.50 1413 1247 A 27 PHE HE% A 20 CYS HBy 1.0 . 4.52 1414 1248 A 27 PHE HE% A 44 CYS HBx 1.0 . 3.52 1415 1249 A 27 PHE HE% A 20 CYS HBx 1.0 . 3.68 1416 1250 A 27 PHE HE% A 31 GLU HGx 1.0 . 4.67 1417 1251 A 27 PHE HE% A 42 LEU HBy 1.0 . 3.82 1418 1252 A 27 PHE HE% A 42 LEU HG 1.0 . 4.27 1419 1253 A 27 PHE HE% A 42 LEU HBx 1.0 . 3.57 1420 1254 A 27 PHE HE% A 42 LEU HDx% 1.0 . 3.83 1421 1255 A 27 PHE HE% A 33 ARG HBx 1.0 . 4.68 1422 1256 A 27 PHE HE% A 42 LEU HDy% 1.0 . 4.17 1423 1257 A 27 PHE HE% A 33 ARG HBy 1.0 . 4.85 1424 1258 A 70 TYR HE% A 50 PHE HE% 1.0 . 4.51 1425 1259 A 70 TYR HD% A 70 TYR HE% 1.0 . 2.56 1426 1260 A 70 TYR HE% A 50 PHE HA 1.0 . 5.06 1427 1261 A 70 TYR HE% A 52 SER HBy 1.0 . 3.51 1428 1262 A 70 TYR HE% A 52 SER HBx 1.0 . 4.27 1429 1263 A 70 TYR HE% A 50 PHE HBy 1.0 . 4.67 1430 1264 A 70 TYR HBy A 70 TYR HE% 1.0 . 4.44 1431 1265 A 70 TYR HBx A 70 TYR HE% 1.0 . 4.43 1432 1266 A 70 TYR HE% A 50 PHE HBx 1.0 . 4.19 1433 1267 A 73 LEU HBy A 70 TYR HE% 1.0 . 5.25 1434 1268 A 70 TYR HE% A 74 GLN HBx 1.0 . 4.99 1435 1269 A 65 VAL HGy% A 70 TYR HE% 1.0 . 4.18 1436 1270 A 70 TYR HE% A 51 GLN HA 1.0 . 5.26 1437 1271 A 52 SER HA A 70 TYR HE% 1.0 . 4.19 1438 1272 A 70 TYR HE% A 74 GLN HG2 1.0 . 4.02 1439 1272 A 74 GLN HG3 A 70 TYR HE% 1.0 . 4.02 1440 1273 A 71 TYR HD% A 71 TYR HE% 1.0 . 2.46 1441 1274 A 71 TYR HA A 71 TYR HE% 1.0 . 4.30 1442 1275 A 71 TYR HBy A 71 TYR HE% 1.0 . 4.65 1443 1276 A 71 TYR HBx A 71 TYR HE% 1.0 . 4.30 1444 1277 A 67 GLN HGy A 71 TYR HE% 1.0 . 4.11 1445 1278 A 67 GLN HGx A 71 TYR HE% 1.0 . 4.03 1446 1279 A 67 GLN HA A 71 TYR HE% 1.0 . 5.34 1447 1280 A 27 PHE HE% A 27 PHE HZ 1.0 . 2.90 1448 1281 A 27 PHE HZ A 42 LEU HA 1.0 . 4.69 1449 1282 A 27 PHE HZ A 44 CYS HBx 1.0 . 4.71 1450 1283 A 27 PHE HZ A 20 CYS HBx 1.0 . 4.06 1451 1284 A 27 PHE HZ A 42 LEU HDy% 1.0 . 4.98 1452 1285 A 27 PHE HZ A 19 SER HA 1.0 . 5.36 1453 1286 A 27 PHE HZ A 20 CYS HA 1.0 . 3.03 1454 1287 A 27 PHE HZ A 20 CYS HBy 1.0 . 4.62 1455 1288 A 27 PHE HZ A 42 LEU HBy 1.0 . 4.22 1456 1289 A 27 PHE HZ A 42 LEU HBx 1.0 . 3.75 1457 1290 A 27 PHE HZ A 33 ARG HBy 1.0 . 5.33 1458 1291 A 27 PHE HZ A 42 LEU HDx% 1.0 . 4.57 1459 1292 A 27 PHE HZ A 33 ARG HBx 1.0 . 5.31 1460 1293 A 50 PHE HD% A 48 SER HA 1.0 . 3.72 1461 1294 A 50 PHE HD% A 50 PHE HA 1.0 . 3.43 1462 1295 A 50 PHE HD% A 67 GLN HA 1.0 . 3.92 1463 1296 A 50 PHE HD% A 50 PHE HBy 1.0 . 3.20 1464 1297 A 50 PHE HD% A 50 PHE HBx 1.0 . 3.31 1465 1298 A 50 PHE HD% A 67 GLN HB2 1.0 . 4.70 1466 1298 A 50 PHE HD% A 67 GLN HB3 1.0 . 4.70 1467 1299 A 50 PHE HD% A 49 ARG HGy 1.0 . 4.77 1468 1300 A 65 VAL HGy% A 50 PHE HD% 1.0 . 4.32 1469 1301 A 50 PHE HD% A 49 ARG HGx 1.0 . 5.16 1470 1302 A 43 PHE HD% A 43 PHE HA 1.0 . 3.74 1471 1303 A 43 PHE HA A 20 CYS HA 1.0 . 3.26 1472 1304 A 43 PHE HA A 43 PHE HBy 1.0 . 3.41 1473 1305 A 43 PHE HA A 47 CYS HBx 1.0 . 4.65 1474 1306 A 70 TYR HD% A 71 TYR HD% 1.0 . 4.59 1475 1307 A 43 PHE HA A 44 CYS HA 1.0 . 5.09 1476 1308 A 43 PHE HA A 42 LEU HA 1.0 . 4.79 1477 1309 A 52 SER HA A 70 TYR HD% 1.0 . 4.84 1478 1310 A 70 TYR HD% A 52 SER HBx 1.0 . 4.08 1479 1311 A 43 PHE HA A 20 CYS HBy 1.0 . 4.40 1480 1312 A 70 TYR HD% A 67 GLN HA 1.0 . 4.58 1481 1313 A 70 TYR HD% A 50 PHE HBy 1.0 . 4.01 1482 1314 A 70 TYR HD% A 70 TYR HBy 1.0 . 3.33 1483 1315 A 70 TYR HD% A 70 TYR HBx 1.0 . 3.34 1484 1316 A 70 TYR HD% A 50 PHE HBx 1.0 . 3.45 1485 1317 A 65 VAL HGy% A 70 TYR HD% 1.0 . 3.51 1486 1318 A 70 TYR HD% A 51 GLN HA 1.0 . 5.50 1487 1319 A 70 TYR HD% A 65 VAL HGx% 1.0 . 5.07 1488 1320 A 66 CYS HA A 65 VAL HA 1.0 . 5.14 1489 1321 A 36 CYS HA A 65 VAL HA 1.0 . 3.16 1490 1322 A 36 CYS HBy A 65 VAL HA 1.0 . 4.11 1491 1323 A 69 CYS HBy A 65 VAL HA 1.0 . 4.01 1492 1324 A 36 CYS HBx A 65 VAL HA 1.0 . 4.42 1493 1325 A 69 CYS HBx A 65 VAL HA 1.0 . 4.92 1494 1326 A 65 VAL HB A 65 VAL HA 1.0 . 2.67 1495 1327 A 65 VAL HA A 64 ARG HBy 1.0 . 4.79 1496 1328 A 65 VAL HGx% A 65 VAL HA 1.0 . 2.85 1497 1329 A 65 VAL HGy% A 65 VAL HA 1.0 . 3.51 1498 1330 A 54 ILE HD1% A 65 VAL HA 1.0 . 4.99 1499 1331 A 43 PHE HD% A 35 HIS HA 1.0 . 4.53 1500 1332 A 42 LEU HA A 35 HIS HA 1.0 . 3.20 1501 1333 A 36 CYS HA A 35 HIS HA 1.0 . 5.14 1502 1334 A 35 HIS HA A 35 HIS HBy 1.0 . 3.36 1503 1335 A 35 HIS HA A 35 HIS HBx 1.0 . 3.28 1504 1336 A 42 LEU HG A 35 HIS HA 1.0 . 5.22 1505 1337 A 42 LEU HBx A 35 HIS HA 1.0 . 4.98 1506 1338 A 42 LEU HDx% A 35 HIS HA 1.0 . 5.02 1507 1339 A 64 ARG HA A 51 GLN HA 1.0 . 3.50 1508 1340 A 51 GLN HA A 51 GLN HBx 1.0 . 3.33 1509 1340 A 51 GLN HA A 51 GLN HBy 1.0 . 3.33 1510 1341 A 27 PHE HZ A 44 CYS HA 1.0 . 4.27 1511 1342 A 44 CYS HBy A 44 CYS HA 1.0 . 2.97 1512 1343 A 45 GLN HA A 44 CYS HA 1.0 . 4.59 1513 1344 A 44 CYS HBx A 44 CYS HA 1.0 . 3.07 1514 1345 A 20 CYS HBx A 44 CYS HA 1.0 . 4.43 1515 1346 A 44 CYS HA A 45 GLN HBx 1.0 . 5.50 1516 1347 A 25 VAL HGy% A 44 CYS HA 1.0 . 4.40 1517 1348 A 6 SER HBy A 6 SER HA 1.0 . 3.26 1518 1349 A 36 CYS HA A 65 VAL HB 1.0 . 5.50 1519 1350 A 5 ARG HA A 5 ARG HBx 1.0 . 3.65 1520 1351 A 3 ALA HB% A 3 ALA HA 1.0 . 3.36 1521 1352 A 15 GLU HBx A 15 GLU HA 1.0 . 3.19 1522 1353 A 59 ILE HA A 59 ILE HB 1.0 . 3.36 1523 1354 A 59 ILE HA A 59 ILE HG1y 1.0 . 3.65 1524 1355 A 53 GLU HA A 54 ILE HG1y 1.0 . 4.68 1525 1356 A 53 GLU HA A 54 ILE HD1% 1.0 . 5.50 1526 1357 A 24 SER HA A 24 SER HBx 1.0 . 2.80 1527 1358 A 37 ARG HA A 37 ARG HDy 1.0 . 3.70 1528 1359 A 37 ARG HA A 37 ARG HB2 1.0 . 3.33 1529 1359 A 37 ARG HB3 A 37 ARG HA 1.0 . 3.33 1530 1360 A 37 ARG HA A 57 LEU HDx% 1.0 . 5.50 1531 1361 A 32 ARG HBx A 32 ARG HA 1.0 . 3.16 1532 1362 A 31 GLU HA A 32 ARG HA 1.0 . 4.98 1533 1363 A 21 SER HBy A 21 SER HA 1.0 . 3.03 1534 1364 A 43 PHE HD% A 21 SER HA 1.0 . 5.16 1535 1365 A 29 LEU HA A 29 LEU HG 1.0 . 3.75 1536 1366 A 29 LEU HA A 29 LEU HBy 1.0 . 2.95 1537 1367 A 29 LEU HA A 29 LEU HBx 1.0 . 2.96 1538 1368 A 50 PHE HA A 50 PHE HBx 1.0 . 3.61 1539 1369 A 65 VAL HGy% A 50 PHE HA 1.0 . 5.39 1540 1370 A 56 ARG HBy A 56 ARG HA 1.0 . 2.94 1541 1371 A 56 ARG HA A 56 ARG HG2 1.0 . 3.31 1542 1371 A 56 ARG HA A 56 ARG HG3 1.0 . 3.31 1543 1372 A 19 SER HA A 26 ARG HA 1.0 . 2.68 1544 1373 A 26 ARG HA A 26 ARG HD2 1.0 . 3.61 1545 1373 A 26 ARG HD3 A 26 ARG HA 1.0 . 3.61 1546 1374 A 49 ARG HGx A 50 PHE HA 1.0 . 5.39 1547 1375 A 50 PHE HD% A 49 ARG HA 1.0 . 5.15 1548 1376 A 49 ARG HA A 49 ARG HB2 1.0 . 2.75 1549 1376 A 49 ARG HB3 A 49 ARG HA 1.0 . 2.75 1550 1377 A 49 ARG HGy A 49 ARG HA 1.0 . 3.99 1551 1378 A 55 LYS HA A 55 LYS HB2 1.0 . 2.61 1552 1378 A 55 LYS HA A 55 LYS HB3 1.0 . 2.61 1553 1379 A 73 LEU HBx A 73 LEU HA 1.0 . 2.90 1554 1380 A 46 LYS HA A 49 ARG HDx 1.0 . 4.33 1555 1381 A 46 LYS HA A 46 LYS HE2 1.0 . 3.77 1556 1381 A 46 LYS HA A 46 LYS HE3 1.0 . 3.77 1557 1382 A 46 LYS HBy A 46 LYS HA 1.0 . 3.17 1558 1383 A 46 LYS HBx A 46 LYS HA 1.0 . 3.06 1559 1384 A 46 LYS HGy A 46 LYS HA 1.0 . 3.64 1560 1385 A 24 SER HBy A 24 SER HBx 1.0 . 2.44 1561 1386 A 60 SER HA A 60 SER HBy 1.0 . 2.86 1562 1387 A 25 VAL HB A 25 VAL HA 1.0 . 2.44 1563 1388 A 25 VAL HGx% A 25 VAL HA 1.0 . 2.73 1564 1389 A 25 VAL HGy% A 25 VAL HA 1.0 . 3.16 1565 1390 A 71 TYR HA A 70 TYR HE% 1.0 . 4.65 1566 1391 A 70 TYR HD% A 71 TYR HA 1.0 . 4.15 1567 1392 A 23 CYS HBy A 25 VAL HA 1.0 . 5.33 1568 1393 A 71 TYR HA A 71 TYR HBy 1.0 . 3.26 1569 1394 A 71 TYR HA A 71 TYR HBx 1.0 . 3.27 1570 1395 A 25 VAL HA A 26 ARG HG2 1.0 . 3.56 1571 1395 A 26 ARG HG3 A 25 VAL HA 1.0 . 3.56 1572 1396 A 74 GLN HBx A 74 GLN HA 1.0 . 3.51 1573 1397 A 3 ALA HB% A 4 GLY HA2 1.0 . 4.54 1574 1397 A 4 GLY HA3 A 3 ALA HB% 1.0 . 4.54 1575 1398 A 12 VAL HA A 12 VAL HGx% 1.0 . 3.09 1576 1399 A 62 PRO HA A 53 GLU HG2 1.0 . 3.91 1577 1399 A 62 PRO HA A 53 GLU HG3 1.0 . 3.91 1578 1400 A 62 PRO HA A 59 ILE HG2% 1.0 . 5.31 1579 1401 A 69 CYS HA A 72 ASN HB2 1.0 . 3.15 1580 1401 A 69 CYS HA A 72 ASN HB3 1.0 . 3.15 1581 1402 A 69 CYS HA A 69 CYS HBx 1.0 . 3.16 1582 1403 A 69 CYS HBy A 69 CYS HA 1.0 . 3.58 1583 1404 A 58 LYS HA A 58 LYS HD2 1.0 . 4.06 1584 1404 A 58 LYS HA A 58 LYS HD3 1.0 . 4.06 1585 1405 A 28 SER HA A 28 SER HBx 1.0 . 2.91 1586 1406 A 28 SER HBy A 28 SER HBx 1.0 . 2.46 1587 1407 A 58 LYS HA A 58 LYS HBy 1.0 . 3.14 1588 1408 A 58 LYS HA A 58 LYS HBx 1.0 . 2.91 1589 1409 A 29 LEU HG A 28 SER HBx 1.0 . 4.03 1590 1410 A 58 LYS HA A 58 LYS HG2 1.0 . 3.03 1591 1410 A 58 LYS HA A 58 LYS HG3 1.0 . 3.03 1592 1411 A 6 SER HA A 6 SER HBx 1.0 . 3.27 1593 1412 A 6 SER HBy A 6 SER HBx 1.0 . 2.40 1594 1413 A 20 CYS HA A 20 CYS HBx 1.0 . 3.21 1595 1414 A 59 ILE HG2% A 60 SER HBx 1.0 . 4.88 1596 1415 A 20 CYS HA A 25 VAL HGy% 1.0 . 4.59 1597 1416 A 66 CYS HA A 48 SER HBy 1.0 . 4.16 1598 1417 A 60 SER HA A 60 SER HBx 1.0 . 2.85 1599 1418 A 60 SER HBy A 60 SER HBx 1.0 . 2.40 1600 1419 A 48 SER HA A 48 SER HBy 1.0 . 3.46 1601 1420 A 48 SER HBy A 48 SER HBx 1.0 . 3.09 1602 1421 A 43 PHE HBx A 48 SER HBy 1.0 . 4.53 1603 1422 A 48 SER HBy A 66 CYS HBx 1.0 . 4.51 1604 1423 A 27 PHE HE% A 44 CYS HBy 1.0 . 4.16 1605 1424 A 36 CYS HBy A 66 CYS HBx 1.0 . 4.12 1606 1425 A 43 PHE HZ A 36 CYS HBy 1.0 . 5.17 1607 1426 A 36 CYS HA A 36 CYS HBy 1.0 . 3.75 1608 1427 A 52 SER HA A 52 SER HBy 1.0 . 3.09 1609 1428 A 52 SER HBx A 52 SER HBy 1.0 . 2.62 1610 1429 A 52 SER HBy A 51 GLN HA 1.0 . 4.91 1611 1430 A 70 TYR HD% A 52 SER HBy 1.0 . 3.28 1612 1431 A 21 SER HBy A 41 GLN HBx 1.0 . 4.62 1613 1432 A 38 ASN HBy A 38 ASN HA 1.0 . 3.60 1614 1433 A 38 ASN HBx A 38 ASN HBy 1.0 . 2.74 1615 1434 A 70 TYR HA A 73 LEU HBy 1.0 . 3.85 1616 1435 A 70 TYR HA A 70 TYR HBx 1.0 . 3.52 1617 1436 A 70 TYR HA A 73 LEU HBx 1.0 . 4.21 1618 1437 A 38 ASN HBy A 65 VAL HA 1.0 . 5.22 1619 1438 A 45 GLN HBy A 45 GLN HA 1.0 . 2.86 1620 1439 A 45 GLN HA A 45 GLN HGx 1.0 . 3.69 1621 1440 A 45 GLN HA A 45 GLN HBx 1.0 . 3.01 1622 1441 A 43 PHE HE% A 43 PHE HBy 1.0 . 4.78 1623 1442 A 66 CYS HA A 43 PHE HBy 1.0 . 5.04 1624 1443 A 22 GLY HAx A 43 PHE HBy 1.0 . 5.50 1625 1444 A 39 CYS HBy A 41 GLN HGy 1.0 . 4.52 1626 1445 A 37 ARG HDy A 63 VAL HB 1.0 . 4.50 1627 1446 A 52 SER HA A 52 SER HBx 1.0 . 3.58 1628 1447 A 27 PHE HE% A 27 PHE HBy 1.0 . 4.75 1629 1448 A 27 PHE HA A 27 PHE HBy 1.0 . 3.51 1630 1449 A 18 ASP HA A 27 PHE HBy 1.0 . 5.50 1631 1450 A 27 PHE HBy A 33 ARG HBx 1.0 . 5.43 1632 1451 A 19 SER HA A 19 SER HBy 1.0 . 2.93 1633 1452 A 21 SER HA A 21 SER HBx 1.0 . 3.28 1634 1453 A 63 VAL HB A 64 ARG HD2 1.0 . 4.76 1635 1453 A 64 ARG HD3 A 63 VAL HB 1.0 . 4.76 1636 1454 A 64 ARG HA A 64 ARG HD2 1.0 . 4.66 1637 1454 A 64 ARG HA A 64 ARG HD3 1.0 . 4.66 1638 1455 A 64 ARG HBy A 64 ARG HD2 1.0 . 3.77 1639 1455 A 64 ARG HD3 A 64 ARG HBy 1.0 . 3.77 1640 1456 A 56 ARG HBx A 56 ARG HDy 1.0 . 3.91 1641 1457 A 56 ARG HDy A 56 ARG HG2 1.0 . 3.33 1642 1457 A 56 ARG HDy A 56 ARG HG3 1.0 . 3.33 1643 1458 A 57 LEU HDy% A 56 ARG HDy 1.0 . 5.50 1644 1459 A 19 SER HA A 19 SER HBx 1.0 . 2.98 1645 1460 A 24 SER HA A 19 SER HBx 1.0 . 3.29 1646 1461 A 19 SER HBx A 24 SER HBx 1.0 . 4.78 1647 1462 A 11 TRP HA A 11 TRP HB2 1.0 . 3.00 1648 1462 A 11 TRP HA A 11 TRP HB3 1.0 . 3.00 1649 1463 A 77 ARG HA A 77 ARG HD2 1.0 . 4.45 1650 1463 A 77 ARG HA A 77 ARG HD3 1.0 . 4.45 1651 1464 A 56 ARG HBy A 56 ARG HDx 1.0 . 3.79 1652 1465 A 5 ARG HBy A 5 ARG HDy 1.0 . 3.81 1653 1466 A 56 ARG HDx A 56 ARG HG2 1.0 . 3.16 1654 1466 A 56 ARG HDx A 56 ARG HG3 1.0 . 3.16 1655 1467 A 6 SER HBy A 5 ARG HDy 1.0 . 4.43 1656 1468 A 54 ILE HG2% A 56 ARG HDx 1.0 . 4.64 1657 1469 A 26 ARG HD3 A 26 ARG HG2 1.0 . 3.05 1658 1469 A 26 ARG HD2 A 26 ARG HG2 1.0 . 3.05 1659 1469 A 26 ARG HG3 A 26 ARG HD2 1.0 . 3.05 1660 1469 A 26 ARG HD3 A 26 ARG HG3 1.0 . 3.05 1661 1470 A 26 ARG HB2 A 26 ARG HD2 1.0 . 3.07 1662 1470 A 26 ARG HB3 A 26 ARG HD2 1.0 . 3.07 1663 1470 A 26 ARG HD3 A 26 ARG HB2 1.0 . 3.07 1664 1470 A 26 ARG HB3 A 26 ARG HD3 1.0 . 3.07 1665 1471 A 10 HIS HBy A 10 HIS HA 1.0 . 3.25 1666 1472 A 5 ARG HA A 5 ARG HDx 1.0 . 4.83 1667 1473 A 37 ARG HA A 37 ARG HDx 1.0 . 3.26 1668 1474 A 37 ARG HDx A 37 ARG HG2 1.0 . 3.74 1669 1474 A 37 ARG HG3 A 37 ARG HDx 1.0 . 3.74 1670 1475 A 5 ARG HGx A 5 ARG HDx 1.0 . 3.32 1671 1476 A 20 CYS HBy A 44 CYS HBx 1.0 . 4.56 1672 1477 A 48 SER HA A 48 SER HBx 1.0 . 3.52 1673 1478 A 66 CYS HA A 48 SER HBx 1.0 . 4.38 1674 1479 A 72 ASN HA A 71 TYR HBy 1.0 . 4.00 1675 1480 A 10 HIS HA A 10 HIS HBx 1.0 . 3.24 1676 1481 A 10 HIS HBy A 10 HIS HBx 1.0 . 2.40 1677 1482 A 75 HIS HBy A 75 HIS HBx 1.0 . 2.64 1678 1483 A 46 LYS HGy A 46 LYS HE2 1.0 . 3.90 1679 1483 A 46 LYS HGy A 46 LYS HE3 1.0 . 3.90 1680 1484 A 75 HIS HA A 75 HIS HBx 1.0 . 3.80 1681 1485 A 46 LYS HD2 A 46 LYS HE2 1.0 . 2.95 1682 1485 A 46 LYS HD3 A 46 LYS HE2 1.0 . 2.95 1683 1485 A 46 LYS HE3 A 46 LYS HD2 1.0 . 2.95 1684 1485 A 46 LYS HE3 A 46 LYS HD3 1.0 . 2.95 1685 1486 A 58 LYS HD2 A 58 LYS HE2 1.0 . 3.25 1686 1486 A 58 LYS HD3 A 58 LYS HE2 1.0 . 3.25 1687 1486 A 58 LYS HE3 A 58 LYS HD2 1.0 . 3.25 1688 1486 A 58 LYS HE3 A 58 LYS HD3 1.0 . 3.25 1689 1487 A 68 ASN HA A 71 TYR HBx 1.0 . 3.90 1690 1488 A 66 CYS HBy A 68 ASN HBy 1.0 . 4.69 1691 1489 A 55 LYS HB2 A 55 LYS HE2 1.0 . 4.20 1692 1489 A 55 LYS HB3 A 55 LYS HE2 1.0 . 4.20 1693 1489 A 55 LYS HE3 A 55 LYS HB2 1.0 . 4.20 1694 1489 A 55 LYS HE3 A 55 LYS HB3 1.0 . 4.20 1695 1490 A 55 LYS HD3 A 55 LYS HE2 1.0 . 2.90 1696 1490 A 55 LYS HD2 A 55 LYS HE2 1.0 . 2.90 1697 1490 A 55 LYS HE3 A 55 LYS HD2 1.0 . 2.90 1698 1490 A 55 LYS HE3 A 55 LYS HD3 1.0 . 2.90 1699 1491 A 55 LYS HGx A 55 LYS HE2 1.0 . 3.84 1700 1491 A 55 LYS HE3 A 55 LYS HGx 1.0 . 3.84 1701 1492 A 68 ASN HA A 68 ASN HBy 1.0 . 3.08 1702 1493 A 34 HIS HA A 34 HIS HB2 1.0 . 3.23 1703 1493 A 34 HIS HB3 A 34 HIS HA 1.0 . 3.23 1704 1494 A 36 CYS HBx A 43 PHE HZ 1.0 . 5.25 1705 1495 A 36 CYS HBx A 36 CYS HBy 1.0 . 2.92 1706 1496 A 72 ASN HA A 72 ASN HB2 1.0 . 2.88 1707 1496 A 72 ASN HB3 A 72 ASN HA 1.0 . 2.88 1708 1497 A 68 ASN HBy A 68 ASN HBx 1.0 . 2.40 1709 1498 A 42 LEU HDy% A 35 HIS HBx 1.0 . 4.49 1710 1499 A 39 CYS HBx A 39 CYS HA 1.0 . 3.20 1711 1500 A 67 GLN HA A 67 GLN HB2 1.0 . 3.67 1712 1500 A 67 GLN HA A 67 GLN HB3 1.0 . 3.67 1713 1501 A 67 GLN HA A 70 TYR HBx 1.0 . 3.99 1714 1502 A 49 ARG HGy A 49 ARG HDx 1.0 . 3.76 1715 1503 A 33 ARG HGy A 33 ARG HDy 1.0 . 3.92 1716 1504 A 18 ASP HA A 18 ASP HB2 1.0 . 2.94 1717 1504 A 18 ASP HA A 18 ASP HB3 1.0 . 2.94 1718 1505 A 2 ASN HBx A 2 ASN HBy 1.0 . 2.40 1719 1506 A 44 CYS HBx A 44 CYS HBy 1.0 . 2.81 1720 1507 A 14 ASP HBy A 14 ASP HA 1.0 . 3.21 1721 1508 A 50 PHE HA A 50 PHE HBy 1.0 . 3.71 1722 1509 A 50 PHE HD% A 70 TYR HBy 1.0 . 4.91 1723 1510 A 14 ASP HBx A 14 ASP HA 1.0 . 3.25 1724 1511 A 42 LEU HBx A 33 ARG HDx 1.0 . 5.41 1725 1512 A 43 PHE HE% A 41 GLN HGy 1.0 . 5.19 1726 1513 A 27 PHE HA A 27 PHE HBx 1.0 . 3.73 1727 1514 A 41 GLN HGy A 41 GLN HA 1.0 . 3.94 1728 1515 A 14 ASP HBy A 14 ASP HBx 1.0 . 2.40 1729 1516 A 41 GLN HBx A 41 GLN HGy 1.0 . 3.98 1730 1517 A 70 TYR HBy A 74 GLN HG2 1.0 . 5.50 1731 1517 A 74 GLN HG3 A 70 TYR HBy 1.0 . 5.50 1732 1518 A 18 ASP HA A 27 PHE HBx 1.0 . 5.01 1733 1519 A 33 ARG HDx A 33 ARG HDy 1.0 . 2.80 1734 1520 A 20 CYS HBx A 24 SER HA 1.0 . 4.90 1735 1521 A 20 CYS HBy A 20 CYS HBx 1.0 . 2.75 1736 1522 A 73 LEU HG A 69 CYS HBx 1.0 . 4.91 1737 1523 A 73 LEU HBy A 69 CYS HBx 1.0 . 5.27 1738 1524 A 9 ASP HB2 A 8 ALA HB% 1.0 . 5.50 1739 1525 A 41 GLN HBy A 41 GLN HA 1.0 . 3.94 1740 1526 A 70 TYR HBy A 70 TYR HBx 1.0 . 3.09 1741 1527 A 46 LYS HA A 45 GLN HGy 1.0 . 5.02 1742 1528 A 45 GLN HGx A 45 GLN HGy 1.0 . 2.76 1743 1529 A 45 GLN HA A 45 GLN HGy 1.0 . 3.92 1744 1530 A 27 PHE HD% A 31 GLU HBy 1.0 . 4.39 1745 1531 A 27 PHE HA A 31 GLU HBy 1.0 . 3.88 1746 1532 A 31 GLU HBy A 31 GLU HA 1.0 . 3.57 1747 1533 A 31 GLU HBy A 31 GLU HBx 1.0 . 2.78 1748 1534 A 43 PHE HE% A 41 GLN HGx 1.0 . 4.73 1749 1535 A 41 GLN HA A 41 GLN HGx 1.0 . 3.65 1750 1536 A 41 GLN HBx A 41 GLN HGx 1.0 . 2.83 1751 1537 A 27 PHE HA A 31 GLU HGy 1.0 . 4.30 1752 1538 A 31 GLU HGx A 31 GLU HGy 1.0 . 2.88 1753 1539 A 43 PHE HBx A 43 PHE HBy 1.0 . 3.13 1754 1540 A 48 SER HA A 43 PHE HBx 1.0 . 5.28 1755 1541 A 65 VAL HB A 66 CYS HA 1.0 . 5.01 1756 1542 A 69 CYS HBy A 65 VAL HB 1.0 . 3.43 1757 1543 A 45 GLN HBy A 45 GLN HGy 1.0 . 3.23 1758 1544 A 73 LEU HA A 76 GLU HGy 1.0 . 4.44 1759 1545 A 76 GLU HGy A 76 GLU HA 1.0 . 3.91 1760 1546 A 63 VAL HA A 63 VAL HB 1.0 . 2.90 1761 1547 A 64 ARG HA A 63 VAL HB 1.0 . 4.59 1762 1548 A 38 ASN HBx A 69 CYS HBx 1.0 . 4.49 1763 1549 A 38 ASN HBx A 38 ASN HA 1.0 . 3.26 1764 1550 A 15 GLU HBx A 15 GLU HG2 1.0 . 3.09 1765 1550 A 15 GLU HG3 A 15 GLU HBx 1.0 . 3.09 1766 1551 A 15 GLU HBy A 15 GLU HG2 1.0 . 2.59 1767 1551 A 15 GLU HG3 A 15 GLU HBy 1.0 . 2.59 1768 1552 A 45 GLN HGx A 46 LYS HA 1.0 . 4.44 1769 1553 A 66 CYS HA A 66 CYS HBy 1.0 . 3.45 1770 1554 A 51 GLN HGy A 51 GLN HA 1.0 . 3.86 1771 1555 A 51 GLN HGy A 51 GLN HGx 1.0 . 2.47 1772 1556 A 41 GLN HBx A 41 GLN HA 1.0 . 3.43 1773 1557 A 41 GLN HBy A 41 GLN HBx 1.0 . 3.13 1774 1558 A 62 PRO HDy A 62 PRO HGy 1.0 . 3.54 1775 1559 A 62 PRO HDx A 62 PRO HGy 1.0 . 3.53 1776 1560 A 76 GLU HA A 76 GLU HBy 1.0 . 3.49 1777 1561 A 45 GLN HBy A 45 GLN HBx 1.0 . 2.60 1778 1562 A 76 GLU HBy A 76 GLU HGx 1.0 . 2.84 1779 1563 A 45 GLN HGy A 45 GLN HBx 1.0 . 3.49 1780 1564 A 51 GLN HA A 51 GLN HGx 1.0 . 3.78 1781 1565 A 52 SER HA A 53 GLU HG2 1.0 . 5.12 1782 1565 A 52 SER HA A 53 GLU HG3 1.0 . 5.12 1783 1566 A 34 HIS HA A 64 ARG HBy 1.0 . 4.72 1784 1567 A 60 SER HA A 53 GLU HG2 1.0 . 3.50 1785 1567 A 60 SER HA A 53 GLU HG3 1.0 . 3.50 1786 1568 A 62 PRO HDx A 53 GLU HG2 1.0 . 4.89 1787 1568 A 53 GLU HG3 A 62 PRO HDx 1.0 . 4.89 1788 1569 A 64 ARG HA A 64 ARG HBy 1.0 . 3.51 1789 1570 A 37 ARG HDx A 37 ARG HB2 1.0 . 3.81 1790 1570 A 37 ARG HB3 A 37 ARG HDx 1.0 . 3.81 1791 1571 A 46 LYS HBx A 46 LYS HE2 1.0 . 4.50 1792 1571 A 46 LYS HBx A 46 LYS HE3 1.0 . 4.50 1793 1572 A 27 PHE HA A 31 GLU HGx 1.0 . 3.95 1794 1573 A 31 GLU HA A 31 GLU HBx 1.0 . 3.21 1795 1574 A 46 LYS HGx A 46 LYS HBx 1.0 . 3.43 1796 1575 A 25 VAL HGx% A 31 GLU HBx 1.0 . 4.42 1797 1576 A 74 GLN HBx A 74 GLN HBy 1.0 . 2.59 1798 1577 A 37 ARG HA A 37 ARG HG2 1.0 . 3.22 1799 1577 A 37 ARG HG3 A 37 ARG HA 1.0 . 3.22 1800 1578 A 37 ARG HDy A 37 ARG HG2 1.0 . 3.64 1801 1578 A 37 ARG HG3 A 37 ARG HDy 1.0 . 3.64 1802 1579 A 63 VAL HGy% A 37 ARG HG2 1.0 . 3.27 1803 1579 A 37 ARG HG3 A 63 VAL HGy% 1.0 . 3.27 1804 1580 A 54 ILE HA A 54 ILE HB 1.0 . 3.63 1805 1581 A 67 GLN HA A 67 GLN HGx 1.0 . 3.85 1806 1582 A 52 SER HA A 62 PRO HBx 1.0 . 4.82 1807 1583 A 29 LEU HBy A 29 LEU HBx 1.0 . 2.40 1808 1584 A 57 LEU HBx A 57 LEU HBy 1.0 . 2.81 1809 1585 A 29 LEU HBy A 29 LEU HDy% 1.0 . 3.10 1810 1585 A 29 LEU HBy A 29 LEU HDx% 1.0 . 3.10 1811 1586 A 42 LEU HBy A 42 LEU HA 1.0 . 3.64 1812 1587 A 70 TYR HA A 73 LEU HG 1.0 . 4.74 1813 1588 A 55 LYS HGx A 55 LYS HB2 1.0 . 3.24 1814 1588 A 55 LYS HB3 A 55 LYS HGx 1.0 . 3.24 1815 1589 A 64 ARG HBx A 64 ARG HA 1.0 . 3.86 1816 1590 A 62 PRO HA A 62 PRO HBx 1.0 . 3.29 1817 1591 A 62 PRO HBx A 62 PRO HDx 1.0 . 3.96 1818 1592 A 62 PRO HBx A 62 PRO HGy 1.0 . 3.29 1819 1593 A 64 ARG HBx A 64 ARG HBy 1.0 . 2.72 1820 1594 A 77 ARG HA A 77 ARG HBx 1.0 . 3.47 1821 1595 A 73 LEU HBy A 73 LEU HBx 1.0 . 2.82 1822 1596 A 73 LEU HBy A 73 LEU HDx% 1.0 . 3.63 1823 1597 A 26 ARG HA A 26 ARG HB2 1.0 . 3.00 1824 1597 A 26 ARG HB3 A 26 ARG HA 1.0 . 3.00 1825 1598 A 46 LYS HGx A 46 LYS HD2 1.0 . 3.48 1826 1598 A 46 LYS HGx A 46 LYS HD3 1.0 . 3.48 1827 1599 A 51 GLN HGx A 51 GLN HBx 1.0 . 2.96 1828 1599 A 51 GLN HGx A 51 GLN HBy 1.0 . 2.96 1829 1600 A 51 GLN HGy A 51 GLN HBx 1.0 . 3.58 1830 1600 A 51 GLN HGy A 51 GLN HBy 1.0 . 3.58 1831 1601 A 13 LYS HBx A 13 LYS HA 1.0 . 2.90 1832 1602 A 77 ARG HA A 77 ARG HG2 1.0 . 3.96 1833 1602 A 77 ARG HA A 77 ARG HG3 1.0 . 3.96 1834 1603 A 56 ARG HBx A 56 ARG HBy 1.0 . 3.03 1835 1604 A 56 ARG HBx A 56 ARG HA 1.0 . 2.94 1836 1605 A 32 ARG HGy A 32 ARG HA 1.0 . 3.40 1837 1606 A 32 ARG HGy A 32 ARG HD2 1.0 . 3.35 1838 1606 A 32 ARG HGy A 32 ARG HD3 1.0 . 3.35 1839 1607 A 32 ARG HA A 32 ARG HGx 1.0 . 3.48 1840 1608 A 56 ARG HBy A 56 ARG HG2 1.0 . 2.89 1841 1608 A 56 ARG HBy A 56 ARG HG3 1.0 . 2.89 1842 1609 A 55 LYS HGy A 55 LYS HD2 1.0 . 2.72 1843 1609 A 55 LYS HGy A 55 LYS HD3 1.0 . 2.72 1844 1610 A 57 LEU HA A 57 LEU HBx 1.0 . 3.38 1845 1611 A 46 LYS HGx A 46 LYS HA 1.0 . 3.49 1846 1612 A 54 ILE HA A 54 ILE HG1y 1.0 . 3.77 1847 1613 A 46 LYS HBy A 46 LYS HGx 1.0 . 3.25 1848 1614 A 55 LYS HGx A 55 LYS HD2 1.0 . 2.93 1849 1614 A 55 LYS HD3 A 55 LYS HGx 1.0 . 2.93 1850 1615 A 7 ALA HA A 7 ALA HB% 1.0 . 2.95 1851 1616 A 8 ALA HA A 8 ALA HB% 1.0 . 2.94 1852 1617 A 42 LEU HBx A 42 LEU HA 1.0 . 3.59 1853 1618 A 20 CYS HA A 42 LEU HBx 1.0 . 4.76 1854 1619 A 48 SER HA A 66 CYS HBx 1.0 . 4.79 1855 1620 A 66 CYS HA A 66 CYS HBx 1.0 . 3.64 1856 1621 A 34 HIS HB2 A 64 ARG HG2 1.0 . 4.13 1857 1621 A 64 ARG HG3 A 34 HIS HB2 1.0 . 4.13 1858 1621 A 64 ARG HG3 A 34 HIS HB3 1.0 . 4.13 1859 1621 A 34 HIS HB3 A 64 ARG HG2 1.0 . 4.13 1860 1622 A 66 CYS HBy A 66 CYS HBx 1.0 . 2.95 1861 1623 A 30 THR HB A 30 THR HG2% 1.0 . 2.56 1862 1624 A 29 LEU HA A 30 THR HG2% 1.0 . 4.96 1863 1625 A 36 CYS HBx A 66 CYS HBx 1.0 . 4.53 1864 1626 A 59 ILE HG2% A 59 ILE HD1% 1.0 . 3.14 1865 1627 A 59 ILE HG2% A 63 VAL HA 1.0 . 5.22 1866 1628 A 59 ILE HA A 59 ILE HG2% 1.0 . 2.97 1867 1629 A 59 ILE HB A 59 ILE HG2% 1.0 . 3.19 1868 1630 A 57 LEU HDx% A 38 ASN HA 1.0 . 3.83 1869 1631 A 57 LEU HDx% A 57 LEU HA 1.0 . 3.92 1870 1632 A 57 LEU HDx% A 57 LEU HG 1.0 . 3.11 1871 1633 A 25 VAL HGx% A 44 CYS HBy 1.0 . 4.64 1872 1634 A 20 CYS HBx A 25 VAL HGx% 1.0 . 4.51 1873 1635 A 25 VAL HB A 25 VAL HGx% 1.0 . 2.89 1874 1636 A 20 CYS HBy A 25 VAL HGx% 1.0 . 4.58 1875 1637 A 25 VAL HGx% A 44 CYS HBx 1.0 . 4.52 1876 1638 A 63 VAL HA A 63 VAL HGx% 1.0 . 2.90 1877 1639 A 57 LEU HA A 59 ILE HG1x 1.0 . 4.53 1878 1640 A 59 ILE HA A 59 ILE HG1x 1.0 . 3.47 1879 1641 A 62 PRO HA A 63 VAL HGx% 1.0 . 4.52 1880 1642 A 63 VAL HGx% A 63 VAL HB 1.0 . 2.86 1881 1643 A 59 ILE HG2% A 63 VAL HGx% 1.0 . 3.32 1882 1644 A 65 VAL HGx% A 51 GLN HA 1.0 . 4.64 1883 1645 A 73 LEU HA A 73 LEU HDy% 1.0 . 2.89 1884 1646 A 69 CYS HBy A 65 VAL HGx% 1.0 . 4.29 1885 1647 A 69 CYS HBx A 73 LEU HDy% 1.0 . 4.25 1886 1648 A 54 ILE HG2% A 38 ASN HA 1.0 . 3.79 1887 1649 A 54 ILE HA A 73 LEU HDy% 1.0 . 2.85 1888 1650 A 29 LEU HA A 29 LEU HDy% 1.0 . 3.62 1889 1650 A 29 LEU HA A 29 LEU HDx% 1.0 . 3.62 1890 1651 A 63 VAL HGy% A 63 VAL HB 1.0 . 2.86 1891 1652 A 63 VAL HGy% A 37 ARG HB2 1.0 . 3.28 1892 1652 A 37 ARG HB3 A 63 VAL HGy% 1.0 . 3.28 1893 1653 A 54 ILE HG2% A 57 LEU HBx 1.0 . 3.09 1894 1654 A 53 GLU HA A 63 VAL HGy% 1.0 . 3.22 1895 1655 A 29 LEU HG A 29 LEU HDy% 1.0 . 3.14 1896 1655 A 29 LEU HG A 29 LEU HDx% 1.0 . 3.14 1897 1656 A 59 ILE HG1y A 59 ILE HD1% 1.0 . 2.93 1898 1657 A 57 LEU HA A 57 LEU HDy% 1.0 . 2.70 1899 1658 A 57 LEU HBy A 57 LEU HDy% 1.0 . 3.24 1900 1659 A 57 LEU HDy% A 57 LEU HG 1.0 . 3.06 1901 1660 A 57 LEU HDx% A 57 LEU HDy% 1.0 . 3.07 1902 1661 A 54 ILE HA A 54 ILE HG1x 1.0 . 3.85 1903 1662 A 12 VAL HB A 12 VAL HGx% 1.0 . 2.79 1904 1663 A 12 VAL HGx% A 14 ASP HA 1.0 . 5.50 1905 1664 A 12 VAL HB A 12 VAL HGy% 1.0 . 2.94 1906 1665 A 11 TRP HA A 12 VAL HGy% 1.0 . 5.46 1907 1666 A 27 PHE HE% A 33 ARG HGy 1.0 . 5.50 1908 1667 A 65 VAL HGy% A 70 TYR HBy 1.0 . 3.45 1909 1668 A 65 VAL HGy% A 51 GLN HA 1.0 . 3.79 1910 1669 A 52 SER HA A 65 VAL HGy% 1.0 . 4.47 1911 1670 A 54 ILE HA A 73 LEU HDx% 1.0 . 4.00 1912 1671 A 73 LEU HDx% A 73 LEU HA 1.0 . 4.11 1913 1672 A 69 CYS HA A 73 LEU HDx% 1.0 . 4.73 1914 1673 A 70 TYR HA A 73 LEU HDx% 1.0 . 2.97 1915 1674 A 73 LEU HDx% A 52 SER HBx 1.0 . 3.30 1916 1675 A 69 CYS HBy A 73 LEU HDx% 1.0 . 3.85 1917 1676 A 65 VAL HGy% A 50 PHE HBy 1.0 . 3.62 1918 1677 A 65 VAL HGy% A 70 TYR HBx 1.0 . 4.05 1919 1678 A 65 VAL HGy% A 65 VAL HB 1.0 . 3.02 1920 1679 A 73 LEU HG A 73 LEU HDx% 1.0 . 3.27 1921 1680 A 73 LEU HBx A 73 LEU HDx% 1.0 . 3.48 1922 1681 A 27 PHE HD% A 25 VAL HGy% 1.0 . 4.83 1923 1682 A 27 PHE HA A 25 VAL HGy% 1.0 . 5.42 1924 1683 A 25 VAL HGy% A 44 CYS HBy 1.0 . 3.77 1925 1684 A 20 CYS HBy A 25 VAL HGy% 1.0 . 3.42 1926 1685 A 25 VAL HGy% A 44 CYS HBx 1.0 . 3.47 1927 1686 A 20 CYS HBx A 25 VAL HGy% 1.0 . 3.39 1928 1687 A 25 VAL HGy% A 31 GLU HGy 1.0 . 4.06 1929 1688 A 25 VAL HGy% A 25 VAL HB 1.0 . 2.93 1930 1689 A 25 VAL HGy% A 31 GLU HGx 1.0 . 4.41 1931 1690 A 42 LEU HA A 42 LEU HDx% 1.0 . 3.90 1932 1691 A 54 ILE HD1% A 37 ARG HDy 1.0 . 4.98 1933 1692 A 42 LEU HDx% A 33 ARG HDy 1.0 . 4.04 1934 1693 A 42 LEU HDx% A 33 ARG HDx 1.0 . 3.94 1935 1694 A 42 LEU HBy A 42 LEU HDx% 1.0 . 3.49 1936 1695 A 54 ILE HD1% A 38 ASN HA 1.0 . 3.51 1937 1696 A 54 ILE HA A 54 ILE HD1% 1.0 . 3.96 1938 1697 A 37 ARG HA A 54 ILE HD1% 1.0 . 4.96 1939 1698 A 54 ILE HD1% A 38 ASN HBy 1.0 . 4.09 1940 1699 A 38 ASN HBx A 54 ILE HD1% 1.0 . 3.58 1941 1700 A 54 ILE HD1% A 37 ARG HB2 1.0 . 3.86 1942 1700 A 37 ARG HB3 A 54 ILE HD1% 1.0 . 3.86 1943 1701 A 54 ILE HB A 54 ILE HD1% 1.0 . 3.30 1944 1702 A 42 LEU HG A 42 LEU HDy% 1.0 . 3.24 1945 1703 A 42 LEU HDy% A 35 HIS HA 1.0 . 3.87 1946 1704 A 42 LEU HA A 42 LEU HDy% 1.0 . 3.30 1947 1705 A 42 LEU HDy% A 35 HIS HBy 1.0 . 4.42 1948 1706 A 42 LEU HDy% A 33 ARG HDy 1.0 . 4.21 1949 1707 A 42 LEU HDy% A 33 ARG HDx 1.0 . 4.15 1950 1708 A 42 LEU HBy A 42 LEU HDy% 1.0 . 3.78 1951 1709 A 42 LEU HBx A 42 LEU HDy% 1.0 . 3.52 1952 1710 A 42 LEU HDx% A 42 LEU HDy% 1.0 . 3.13 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type undefined _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 1 SER N A 1 SER CA A 1 SER C A 2 ASN N 1.0 -85.0 205.0 PSI 2 2 A 1 SER C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -315.0 -45.0 PHI 3 3 A 1 SER C A 2 ASN N A 2 ASN CA A 2 ASN C 1.0 -185.0 75.0 PHI 4 4 A 2 ASN N A 2 ASN CA A 2 ASN CB A 2 ASN CG 1.0 -225.0 115.0 CHI1 5 5 A 2 ASN N A 2 ASN CA A 2 ASN C A 3 ALA N 1.0 -85.0 205.0 PSI 6 6 A 2 ASN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -315.0 -45.0 PHI 7 7 A 2 ASN C A 3 ALA N A 3 ALA CA A 3 ALA C 1.0 -185.0 75.0 PHI 8 8 A 3 ALA N A 3 ALA CA A 3 ALA C A 4 GLY N 1.0 -85.0 205.0 PSI 9 9 A 3 ALA C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 -315.0 -45.0 PHI 10 10 A 4 GLY C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -315.0 -45.0 PHI 11 11 A 4 GLY C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -185.0 75.0 PHI 12 12 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -335.0 -25.0 CHI1 13 13 A 5 ARG N A 5 ARG CA A 5 ARG CB A 5 ARG CG 1.0 -205.0 95.0 CHI1 14 14 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 SER N 1.0 -85.0 195.0 PSI 15 15 A 5 ARG C A 6 SER N A 6 SER CA A 6 SER C 1.0 -315.0 -45.0 PHI 16 16 A 5 ARG C A 6 SER N A 6 SER CA A 6 SER C 1.0 -185.0 75.0 PHI 17 17 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 -85.0 205.0 PSI 18 18 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -315.0 -45.0 PHI 19 19 A 6 SER C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -185.0 75.0 PHI 20 20 A 7 ALA N A 7 ALA CA A 7 ALA C A 8 ALA N 1.0 -85.0 205.0 PSI 21 21 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -315.0 -45.0 PHI 22 22 A 7 ALA C A 8 ALA N A 8 ALA CA A 8 ALA C 1.0 -185.0 75.0 PHI 23 23 A 8 ALA N A 8 ALA CA A 8 ALA C A 9 ASP N 1.0 -85.0 195.0 PSI 24 24 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -315.0 -45.0 PHI 25 25 A 8 ALA C A 9 ASP N A 9 ASP CA A 9 ASP C 1.0 -185.0 75.0 PHI 26 26 A 9 ASP N A 9 ASP CA A 9 ASP CB A 9 ASP CG 1.0 -225.0 115.0 CHI1 27 27 A 9 ASP N A 9 ASP CA A 9 ASP C A 10 HIS N 1.0 -85.0 205.0 PSI 28 28 A 9 ASP C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -315.0 -45.0 PHI 29 29 A 9 ASP C A 10 HIS N A 10 HIS CA A 10 HIS C 1.0 -185.0 75.0 PHI 30 30 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -335.0 -25.0 CHI1 31 31 A 10 HIS N A 10 HIS CA A 10 HIS CB A 10 HIS CG 1.0 -205.0 95.0 CHI1 32 32 A 10 HIS N A 10 HIS CA A 10 HIS C A 11 TRP N 1.0 -85.0 195.0 PSI 33 33 A 10 HIS C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -315.0 -45.0 PHI 34 34 A 10 HIS C A 11 TRP N A 11 TRP CA A 11 TRP C 1.0 -185.0 75.0 PHI 35 35 A 11 TRP N A 11 TRP CA A 11 TRP CB A 11 TRP CG 1.0 -335.0 -25.0 CHI1 36 36 A 11 TRP N A 11 TRP CA A 11 TRP CB A 11 TRP CG 1.0 -205.0 95.0 CHI1 37 37 A 11 TRP N A 11 TRP CA A 11 TRP C A 12 VAL N 1.0 15.0 165.0 PSI 38 38 A 11 TRP C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -175.0 -115.0 PHI 39 39 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 45.0 205.0 CHI1 40 40 A 12 VAL N A 12 VAL CA A 12 VAL CB A 12 VAL CG1 1.0 -185.0 85.0 CHI1 41 41 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 LYS N 1.0 125.0 165.0 PSI 42 42 A 12 VAL C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 45.0 295.0 PHI 43 43 A 12 VAL C A 13 LYS N A 13 LYS CA A 13 LYS C 1.0 -185.0 75.0 PHI 44 44 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -335.0 -25.0 CHI1 45 45 A 13 LYS N A 13 LYS CA A 13 LYS CB A 13 LYS CG 1.0 -205.0 65.0 CHI1 46 46 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASP N 1.0 15.0 135.0 PSI 47 47 A 13 LYS N A 13 LYS CA A 13 LYS C A 14 ASP N 1.0 -295.0 45.0 PSI 48 48 A 13 LYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 45.0 285.0 PHI 49 49 A 13 LYS C A 14 ASP N A 14 ASP CA A 14 ASP C 1.0 -185.0 65.0 PHI 50 50 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -205.0 55.0 CHI1 51 51 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -175.0 165.0 CHI1 52 52 A 14 ASP N A 14 ASP CA A 14 ASP CB A 14 ASP CG 1.0 -5.0 345.0 CHI1 53 53 A 14 ASP N A 14 ASP CA A 14 ASP C A 15 GLU N 1.0 5.0 115.0 PSI 54 54 A 14 ASP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -315.0 -45.0 PHI 55 55 A 14 ASP C A 15 GLU N A 15 GLU CA A 15 GLU C 1.0 -185.0 75.0 PHI 56 56 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -335.0 -25.0 CHI1 57 57 A 15 GLU N A 15 GLU CA A 15 GLU CB A 15 GLU CG 1.0 -205.0 95.0 CHI1 58 58 A 15 GLU N A 15 GLU CA A 15 GLU C A 16 GLY N 1.0 -85.0 205.0 PSI 59 59 A 15 GLU C A 16 GLY N A 16 GLY CA A 16 GLY C 1.0 -315.0 -45.0 PHI 60 60 A 16 GLY N A 16 GLY CA A 16 GLY C A 17 GLY N 1.0 -145.0 145.0 PSI 61 61 A 16 GLY C A 17 GLY N A 17 GLY CA A 17 GLY C 1.0 -315.0 -45.0 PHI 62 62 A 17 GLY N A 17 GLY CA A 17 GLY C A 18 ASP N 1.0 -165.0 165.0 PSI 63 63 A 17 GLY C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -315.0 -45.0 PHI 64 64 A 17 GLY C A 18 ASP N A 18 ASP CA A 18 ASP C 1.0 -185.0 75.0 PHI 65 65 A 18 ASP N A 18 ASP CA A 18 ASP CB A 18 ASP CG 1.0 -225.0 105.0 CHI1 66 66 A 18 ASP N A 18 ASP CA A 18 ASP C A 19 SER N 1.0 -85.0 105.0 PSI 67 67 A 18 ASP C A 19 SER N A 19 SER CA A 19 SER C 1.0 -305.0 -45.0 PHI 68 68 A 18 ASP C A 19 SER N A 19 SER CA A 19 SER C 1.0 -185.0 75.0 PHI 69 69 A 19 SER N A 19 SER CA A 19 SER C A 20 CYS N 1.0 115.0 205.0 PSI 70 70 A 19 SER C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -315.0 -45.0 PHI 71 71 A 19 SER C A 20 CYS N A 20 CYS CA A 20 CYS C 1.0 -185.0 65.0 PHI 72 72 A 20 CYS N A 20 CYS CA A 20 CYS CB A 20 CYS SG 1.0 -205.0 -75.0 CHI1 73 73 A 20 CYS N A 20 CYS CA A 20 CYS C A 21 SER N 1.0 15.0 195.0 PSI 74 74 A 20 CYS C A 21 SER N A 21 SER CA A 21 SER C 1.0 -315.0 -45.0 PHI 75 75 A 20 CYS C A 21 SER N A 21 SER CA A 21 SER C 1.0 -185.0 75.0 PHI 76 76 A 21 SER N A 21 SER CA A 21 SER C A 22 GLY N 1.0 -85.0 115.0 PSI 77 77 A 21 SER C A 22 GLY N A 22 GLY CA A 22 GLY C 1.0 -315.0 -45.0 PHI 78 78 A 22 GLY N A 22 GLY CA A 22 GLY C A 23 CYS N 1.0 -115.0 115.0 PSI 79 79 A 22 GLY C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -315.0 -45.0 PHI 80 80 A 22 GLY C A 23 CYS N A 23 CYS CA A 23 CYS C 1.0 -185.0 75.0 PHI 81 81 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -335.0 -25.0 CHI1 82 82 A 23 CYS N A 23 CYS CA A 23 CYS CB A 23 CYS SG 1.0 -205.0 85.0 CHI1 83 83 A 23 CYS N A 23 CYS CA A 23 CYS C A 24 SER N 1.0 -85.0 95.0 PSI 84 84 A 23 CYS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -315.0 -45.0 PHI 85 85 A 23 CYS C A 24 SER N A 24 SER CA A 24 SER C 1.0 -185.0 75.0 PHI 86 86 A 24 SER N A 24 SER CA A 24 SER C A 25 VAL N 1.0 -85.0 115.0 PSI 87 87 A 24 SER C A 25 VAL N A 25 VAL CA A 25 VAL C 1.0 -145.0 -45.0 PHI 88 88 A 25 VAL N A 25 VAL CA A 25 VAL CB A 25 VAL CG1 1.0 45.0 75.0 CHI1 89 89 A 25 VAL N A 25 VAL CA A 25 VAL C A 26 ARG N 1.0 85.0 165.0 PSI 90 90 A 25 VAL C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -315.0 -45.0 PHI 91 91 A 25 VAL C A 26 ARG N A 26 ARG CA A 26 ARG C 1.0 -185.0 75.0 PHI 92 92 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -335.0 -25.0 CHI1 93 93 A 26 ARG N A 26 ARG CA A 26 ARG CB A 26 ARG CG 1.0 -205.0 95.0 CHI1 94 94 A 26 ARG N A 26 ARG CA A 26 ARG C A 27 PHE N 1.0 15.0 195.0 PSI 95 95 A 26 ARG C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -305.0 -45.0 PHI 96 96 A 26 ARG C A 27 PHE N A 27 PHE CA A 27 PHE C 1.0 -185.0 65.0 PHI 97 97 A 27 PHE N A 27 PHE CA A 27 PHE CB A 27 PHE CG 1.0 -335.0 -25.0 CHI1 98 98 A 27 PHE N A 27 PHE CA A 27 PHE CB A 27 PHE CG 1.0 -185.0 95.0 CHI1 99 99 A 27 PHE N A 27 PHE CA A 27 PHE C A 28 SER N 1.0 115.0 195.0 PSI 100 100 A 27 PHE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -315.0 -45.0 PHI 101 101 A 27 PHE C A 28 SER N A 28 SER CA A 28 SER C 1.0 -185.0 75.0 PHI 102 102 A 28 SER N A 28 SER CA A 28 SER C A 29 LEU N 1.0 -275.0 25.0 PSI 103 103 A 28 SER N A 28 SER CA A 28 SER C A 29 LEU N 1.0 -85.0 205.0 PSI 104 104 A 28 SER C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -315.0 -45.0 PHI 105 105 A 28 SER C A 29 LEU N A 29 LEU CA A 29 LEU C 1.0 -185.0 75.0 PHI 106 106 A 29 LEU N A 29 LEU CA A 29 LEU CB A 29 LEU CG 1.0 -225.0 105.0 CHI1 107 107 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 THR N 1.0 -295.0 45.0 PSI 108 108 A 29 LEU N A 29 LEU CA A 29 LEU C A 30 THR N 1.0 -85.0 195.0 PSI 109 109 A 29 LEU C A 30 THR N A 30 THR CA A 30 THR C 1.0 -315.0 -45.0 PHI 110 110 A 29 LEU C A 30 THR N A 30 THR CA A 30 THR C 1.0 -185.0 75.0 PHI 111 111 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -215.0 95.0 CHI1 112 112 A 30 THR N A 30 THR CA A 30 THR CB A 30 THR OG1 1.0 -75.0 205.0 CHI1 113 113 A 30 THR N A 30 THR CA A 30 THR C A 31 GLU N 1.0 -85.0 85.0 PSI 114 114 A 30 THR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -315.0 -45.0 PHI 115 115 A 30 THR C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -185.0 75.0 PHI 116 116 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -335.0 -25.0 CHI1 117 117 A 31 GLU N A 31 GLU CA A 31 GLU CB A 31 GLU CG 1.0 -205.0 95.0 CHI1 118 118 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 ARG N 1.0 25.0 195.0 PSI 119 119 A 31 GLU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -315.0 -45.0 PHI 120 120 A 31 GLU C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -185.0 75.0 PHI 121 121 A 32 ARG N A 32 ARG CA A 32 ARG CB A 32 ARG CG 1.0 -335.0 -25.0 CHI1 122 122 A 32 ARG N A 32 ARG CA A 32 ARG CB A 32 ARG CG 1.0 -185.0 95.0 CHI1 123 123 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 ARG N 1.0 105.0 195.0 PSI 124 124 A 32 ARG C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -315.0 -45.0 PHI 125 125 A 32 ARG C A 33 ARG N A 33 ARG CA A 33 ARG C 1.0 -185.0 75.0 PHI 126 126 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -335.0 -25.0 CHI1 127 127 A 33 ARG N A 33 ARG CA A 33 ARG CB A 33 ARG CG 1.0 -205.0 95.0 CHI1 128 128 A 33 ARG N A 33 ARG CA A 33 ARG C A 34 HIS N 1.0 25.0 195.0 PSI 129 129 A 33 ARG C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -315.0 -45.0 PHI 130 130 A 33 ARG C A 34 HIS N A 34 HIS CA A 34 HIS C 1.0 -185.0 75.0 PHI 131 131 A 34 HIS N A 34 HIS CA A 34 HIS CB A 34 HIS CG 1.0 -335.0 -25.0 CHI1 132 132 A 34 HIS N A 34 HIS CA A 34 HIS CB A 34 HIS CG 1.0 -205.0 95.0 CHI1 133 133 A 34 HIS N A 34 HIS CA A 34 HIS C A 35 HIS N 1.0 -15.0 195.0 PSI 134 134 A 34 HIS C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -315.0 -45.0 PHI 135 135 A 34 HIS C A 35 HIS N A 35 HIS CA A 35 HIS C 1.0 -185.0 75.0 PHI 136 136 A 35 HIS N A 35 HIS CA A 35 HIS CB A 35 HIS CG 1.0 -335.0 -25.0 CHI1 137 137 A 35 HIS N A 35 HIS CA A 35 HIS CB A 35 HIS CG 1.0 -205.0 95.0 CHI1 138 138 A 35 HIS N A 35 HIS CA A 35 HIS C A 36 CYS N 1.0 5.0 195.0 PSI 139 139 A 35 HIS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -315.0 -45.0 PHI 140 140 A 35 HIS C A 36 CYS N A 36 CYS CA A 36 CYS C 1.0 -185.0 65.0 PHI 141 141 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 25.0 325.0 CHI1 142 142 A 36 CYS N A 36 CYS CA A 36 CYS CB A 36 CYS SG 1.0 -205.0 85.0 CHI1 143 143 A 36 CYS N A 36 CYS CA A 36 CYS C A 37 ARG N 1.0 5.0 195.0 PSI 144 144 A 36 CYS C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -315.0 -45.0 PHI 145 145 A 36 CYS C A 37 ARG N A 37 ARG CA A 37 ARG C 1.0 -185.0 75.0 PHI 146 146 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -335.0 -25.0 CHI1 147 147 A 37 ARG N A 37 ARG CA A 37 ARG CB A 37 ARG CG 1.0 -205.0 95.0 CHI1 148 148 A 37 ARG N A 37 ARG CA A 37 ARG C A 38 ASN N 1.0 -85.0 145.0 PSI 149 149 A 37 ARG C A 38 ASN N A 38 ASN CA A 38 ASN C 1.0 -185.0 -45.0 PHI 150 150 A 38 ASN N A 38 ASN CA A 38 ASN CB A 38 ASN CG 1.0 -215.0 45.0 CHI1 151 151 A 38 ASN N A 38 ASN CA A 38 ASN C A 39 CYS N 1.0 -85.0 -15.0 PSI 152 152 A 38 ASN C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -315.0 -45.0 PHI 153 153 A 38 ASN C A 39 CYS N A 39 CYS CA A 39 CYS C 1.0 -185.0 75.0 PHI 154 154 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -335.0 -25.0 CHI1 155 155 A 39 CYS N A 39 CYS CA A 39 CYS CB A 39 CYS SG 1.0 -205.0 85.0 CHI1 156 156 A 39 CYS N A 39 CYS CA A 39 CYS C A 40 GLY N 1.0 -85.0 95.0 PSI 157 157 A 39 CYS C A 40 GLY N A 40 GLY CA A 40 GLY C 1.0 -315.0 -45.0 PHI 158 158 A 40 GLY N A 40 GLY CA A 40 GLY C A 41 GLN N 1.0 -135.0 135.0 PSI 159 159 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -315.0 -45.0 PHI 160 160 A 40 GLY C A 41 GLN N A 41 GLN CA A 41 GLN C 1.0 -185.0 75.0 PHI 161 161 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -335.0 -25.0 CHI1 162 162 A 41 GLN N A 41 GLN CA A 41 GLN CB A 41 GLN CG 1.0 -175.0 95.0 CHI1 163 163 A 41 GLN N A 41 GLN CA A 41 GLN C A 42 LEU N 1.0 115.0 195.0 PSI 164 164 A 41 GLN C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -315.0 -45.0 PHI 165 165 A 41 GLN C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -185.0 75.0 PHI 166 166 A 42 LEU N A 42 LEU CA A 42 LEU CB A 42 LEU CG 1.0 -225.0 105.0 CHI1 167 167 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 PHE N 1.0 -295.0 45.0 PSI 168 168 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 PHE N 1.0 -85.0 205.0 PSI 169 169 A 42 LEU C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -315.0 -45.0 PHI 170 170 A 42 LEU C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -185.0 75.0 PHI 171 171 A 43 PHE N A 43 PHE CA A 43 PHE CB A 43 PHE CG 1.0 -335.0 -25.0 CHI1 172 172 A 43 PHE N A 43 PHE CA A 43 PHE CB A 43 PHE CG 1.0 -205.0 95.0 CHI1 173 173 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 CYS N 1.0 -275.0 35.0 PSI 174 174 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 CYS N 1.0 -15.0 195.0 PSI 175 175 A 43 PHE C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -315.0 -45.0 PHI 176 176 A 43 PHE C A 44 CYS N A 44 CYS CA A 44 CYS C 1.0 -185.0 75.0 PHI 177 177 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -335.0 -25.0 CHI1 178 178 A 44 CYS N A 44 CYS CA A 44 CYS CB A 44 CYS SG 1.0 -185.0 85.0 CHI1 179 179 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 GLN N 1.0 -245.0 5.0 PSI 180 180 A 44 CYS N A 44 CYS CA A 44 CYS C A 45 GLN N 1.0 -25.0 195.0 PSI 181 181 A 44 CYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -315.0 -45.0 PHI 182 182 A 44 CYS C A 45 GLN N A 45 GLN CA A 45 GLN C 1.0 -185.0 75.0 PHI 183 183 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -335.0 -25.0 CHI1 184 184 A 45 GLN N A 45 GLN CA A 45 GLN CB A 45 GLN CG 1.0 -205.0 95.0 CHI1 185 185 A 45 GLN N A 45 GLN CA A 45 GLN C A 46 LYS N 1.0 -85.0 135.0 PSI 186 186 A 45 GLN C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -175.0 -45.0 PHI 187 187 A 46 LYS N A 46 LYS CA A 46 LYS CB A 46 LYS CG 1.0 -205.0 -85.0 CHI1 188 188 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 CYS N 1.0 -85.0 15.0 PSI 189 189 A 46 LYS C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -315.0 -45.0 PHI 190 190 A 46 LYS C A 47 CYS N A 47 CYS CA A 47 CYS C 1.0 -185.0 75.0 PHI 191 191 A 47 CYS N A 47 CYS CA A 47 CYS CB A 47 CYS SG 1.0 -335.0 -25.0 CHI1 192 192 A 47 CYS N A 47 CYS CA A 47 CYS CB A 47 CYS SG 1.0 -205.0 85.0 CHI1 193 193 A 47 CYS N A 47 CYS CA A 47 CYS C A 48 SER N 1.0 -85.0 105.0 PSI 194 194 A 47 CYS C A 48 SER N A 48 SER CA A 48 SER C 1.0 -315.0 -45.0 PHI 195 195 A 47 CYS C A 48 SER N A 48 SER CA A 48 SER C 1.0 -185.0 75.0 PHI 196 196 A 48 SER N A 48 SER CA A 48 SER C A 49 ARG N 1.0 -85.0 115.0 PSI 197 197 A 48 SER C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -315.0 -45.0 PHI 198 198 A 48 SER C A 49 ARG N A 49 ARG CA A 49 ARG C 1.0 -185.0 75.0 PHI 199 199 A 49 ARG N A 49 ARG CA A 49 ARG CB A 49 ARG CG 1.0 -335.0 -25.0 CHI1 200 200 A 49 ARG N A 49 ARG CA A 49 ARG CB A 49 ARG CG 1.0 -205.0 95.0 CHI1 201 201 A 49 ARG N A 49 ARG CA A 49 ARG C A 50 PHE N 1.0 -85.0 195.0 PSI 202 202 A 49 ARG C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -315.0 -45.0 PHI 203 203 A 49 ARG C A 50 PHE N A 50 PHE CA A 50 PHE C 1.0 -185.0 75.0 PHI 204 204 A 50 PHE N A 50 PHE CA A 50 PHE CB A 50 PHE CG 1.0 -335.0 -25.0 CHI1 205 205 A 50 PHE N A 50 PHE CA A 50 PHE CB A 50 PHE CG 1.0 -205.0 95.0 CHI1 206 206 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLN N 1.0 -285.0 35.0 PSI 207 207 A 50 PHE N A 50 PHE CA A 50 PHE C A 51 GLN N 1.0 -25.0 195.0 PSI 208 208 A 50 PHE C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -315.0 -45.0 PHI 209 209 A 50 PHE C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -185.0 75.0 PHI 210 210 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -335.0 -25.0 CHI1 211 211 A 51 GLN N A 51 GLN CA A 51 GLN CB A 51 GLN CG 1.0 -205.0 95.0 CHI1 212 212 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 SER N 1.0 -5.0 195.0 PSI 213 213 A 51 GLN C A 52 SER N A 52 SER CA A 52 SER C 1.0 -315.0 -45.0 PHI 214 214 A 51 GLN C A 52 SER N A 52 SER CA A 52 SER C 1.0 -185.0 75.0 PHI 215 215 A 52 SER N A 52 SER CA A 52 SER C A 53 GLU N 1.0 -85.0 205.0 PSI 216 216 A 52 SER C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -315.0 -45.0 PHI 217 217 A 52 SER C A 53 GLU N A 53 GLU CA A 53 GLU C 1.0 -185.0 75.0 PHI 218 218 A 53 GLU N A 53 GLU CA A 53 GLU CB A 53 GLU CG 1.0 -335.0 -25.0 CHI1 219 219 A 53 GLU N A 53 GLU CA A 53 GLU CB A 53 GLU CG 1.0 -205.0 95.0 CHI1 220 220 A 53 GLU N A 53 GLU CA A 53 GLU C A 54 ILE N 1.0 5.0 195.0 PSI 221 221 A 53 GLU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -315.0 -45.0 PHI 222 222 A 53 GLU C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -185.0 75.0 PHI 223 223 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -335.0 -25.0 CHI1 224 224 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -195.0 85.0 CHI1 225 225 A 54 ILE N A 54 ILE CA A 54 ILE CB A 54 ILE CG1 1.0 -75.0 205.0 CHI1 226 226 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 LYS N 1.0 -25.0 195.0 PSI 227 227 A 54 ILE C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -315.0 -45.0 PHI 228 228 A 54 ILE C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -185.0 75.0 PHI 229 229 A 55 LYS N A 55 LYS CA A 55 LYS CB A 55 LYS CG 1.0 -335.0 -25.0 CHI1 230 230 A 55 LYS N A 55 LYS CA A 55 LYS CB A 55 LYS CG 1.0 -205.0 95.0 CHI1 231 231 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 ARG N 1.0 -85.0 205.0 PSI 232 232 A 55 LYS C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -315.0 -45.0 PHI 233 233 A 55 LYS C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -185.0 75.0 PHI 234 234 A 56 ARG N A 56 ARG CA A 56 ARG CB A 56 ARG CG 1.0 -335.0 -25.0 CHI1 235 235 A 56 ARG N A 56 ARG CA A 56 ARG CB A 56 ARG CG 1.0 -205.0 95.0 CHI1 236 236 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 LEU N 1.0 -85.0 195.0 PSI 237 237 A 56 ARG C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -315.0 -45.0 PHI 238 238 A 56 ARG C A 57 LEU N A 57 LEU CA A 57 LEU C 1.0 -185.0 75.0 PHI 239 239 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -335.0 5.0 CHI1 240 240 A 57 LEU N A 57 LEU CA A 57 LEU CB A 57 LEU CG 1.0 -225.0 105.0 CHI1 241 241 A 57 LEU N A 57 LEU CA A 57 LEU C A 58 LYS N 1.0 -85.0 45.0 PSI 242 242 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -315.0 -45.0 PHI 243 243 A 57 LEU C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -185.0 75.0 PHI 244 244 A 58 LYS N A 58 LYS CA A 58 LYS CB A 58 LYS CG 1.0 -335.0 -25.0 CHI1 245 245 A 58 LYS N A 58 LYS CA A 58 LYS CB A 58 LYS CG 1.0 -205.0 95.0 CHI1 246 246 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 ILE N 1.0 -55.0 105.0 PSI 247 247 A 58 LYS C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -165.0 -45.0 PHI 248 248 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -195.0 -25.0 CHI1 249 249 A 59 ILE N A 59 ILE CA A 59 ILE CB A 59 ILE CG1 1.0 -75.0 205.0 CHI1 250 250 A 59 ILE N A 59 ILE CA A 59 ILE C A 60 SER N 1.0 -85.0 165.0 PSI 251 251 A 59 ILE C A 60 SER N A 60 SER CA A 60 SER C 1.0 -185.0 -45.0 PHI 252 252 A 60 SER N A 60 SER CA A 60 SER C A 61 SER N 1.0 -255.0 5.0 PSI 253 253 A 60 SER N A 60 SER CA A 60 SER C A 61 SER N 1.0 -85.0 115.0 PSI 254 254 A 60 SER C A 61 SER N A 61 SER CA A 61 SER C 1.0 -315.0 -45.0 PHI 255 255 A 60 SER C A 61 SER N A 61 SER CA A 61 SER C 1.0 -185.0 75.0 PHI 256 256 A 61 SER N A 61 SER CA A 61 SER C A 62 PRO N 1.0 55.0 165.0 PSI 257 257 A 61 SER N A 61 SER CA A 61 SER C A 62 PRO N 1.0 -215.0 85.0 PSI 258 258 A 62 PRO N A 62 PRO CA A 62 PRO C A 63 VAL N 1.0 75.0 195.0 PSI 259 259 A 62 PRO C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -165.0 -45.0 PHI 260 260 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -185.0 -45.0 CHI1 261 261 A 63 VAL N A 63 VAL CA A 63 VAL CB A 63 VAL CG1 1.0 -95.0 205.0 CHI1 262 262 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ARG N 1.0 -245.0 -5.0 PSI 263 263 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 ARG N 1.0 -35.0 195.0 PSI 264 264 A 63 VAL C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -315.0 -45.0 PHI 265 265 A 63 VAL C A 64 ARG N A 64 ARG CA A 64 ARG C 1.0 -185.0 75.0 PHI 266 266 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 -335.0 -25.0 CHI1 267 267 A 64 ARG N A 64 ARG CA A 64 ARG CB A 64 ARG CG 1.0 -205.0 95.0 CHI1 268 268 A 64 ARG N A 64 ARG CA A 64 ARG C A 65 VAL N 1.0 5.0 195.0 PSI 269 269 A 64 ARG C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -165.0 -45.0 PHI 270 270 A 65 VAL N A 65 VAL CA A 65 VAL CB A 65 VAL CG1 1.0 -95.0 -45.0 CHI1 271 271 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 CYS N 1.0 115.0 195.0 PSI 272 272 A 65 VAL C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -315.0 -45.0 PHI 273 273 A 65 VAL C A 66 CYS N A 66 CYS CA A 66 CYS C 1.0 -185.0 75.0 PHI 274 274 A 66 CYS N A 66 CYS CA A 66 CYS CB A 66 CYS SG 1.0 -335.0 -25.0 CHI1 275 275 A 66 CYS N A 66 CYS CA A 66 CYS CB A 66 CYS SG 1.0 -205.0 85.0 CHI1 276 276 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 GLN N 1.0 -235.0 -5.0 PSI 277 277 A 66 CYS N A 66 CYS CA A 66 CYS C A 67 GLN N 1.0 -85.0 195.0 PSI 278 278 A 66 CYS C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -315.0 -45.0 PHI 279 279 A 66 CYS C A 67 GLN N A 67 GLN CA A 67 GLN C 1.0 -185.0 75.0 PHI 280 280 A 67 GLN N A 67 GLN CA A 67 GLN CB A 67 GLN CG 1.0 -335.0 -25.0 CHI1 281 281 A 67 GLN N A 67 GLN CA A 67 GLN CB A 67 GLN CG 1.0 -205.0 95.0 CHI1 282 282 A 67 GLN N A 67 GLN CA A 67 GLN C A 68 ASN N 1.0 -85.0 125.0 PSI 283 283 A 67 GLN C A 68 ASN N A 68 ASN CA A 68 ASN C 1.0 -175.0 -45.0 PHI 284 284 A 68 ASN N A 68 ASN CA A 68 ASN CB A 68 ASN CG 1.0 -215.0 -85.0 CHI1 285 285 A 68 ASN N A 68 ASN CA A 68 ASN C A 69 CYS N 1.0 -85.0 5.0 PSI 286 286 A 68 ASN C A 69 CYS N A 69 CYS CA A 69 CYS C 1.0 -185.0 -45.0 PHI 287 287 A 69 CYS N A 69 CYS CA A 69 CYS CB A 69 CYS SG 1.0 -325.0 -25.0 CHI1 288 288 A 69 CYS N A 69 CYS CA A 69 CYS CB A 69 CYS SG 1.0 -205.0 85.0 CHI1 289 289 A 69 CYS N A 69 CYS CA A 69 CYS C A 70 TYR N 1.0 -85.0 25.0 PSI 290 290 A 69 CYS C A 70 TYR N A 70 TYR CA A 70 TYR C 1.0 -185.0 -45.0 PHI 291 291 A 70 TYR N A 70 TYR CA A 70 TYR CB A 70 TYR CG 1.0 -325.0 -35.0 CHI1 292 292 A 70 TYR N A 70 TYR CA A 70 TYR CB A 70 TYR CG 1.0 -205.0 75.0 CHI1 293 293 A 70 TYR N A 70 TYR CA A 70 TYR C A 71 TYR N 1.0 -85.0 25.0 PSI 294 294 A 70 TYR C A 71 TYR N A 71 TYR CA A 71 TYR C 1.0 -185.0 -45.0 PHI 295 295 A 71 TYR N A 71 TYR CA A 71 TYR CB A 71 TYR CG 1.0 -335.0 -25.0 CHI1 296 296 A 71 TYR N A 71 TYR CA A 71 TYR CB A 71 TYR CG 1.0 -205.0 95.0 CHI1 297 297 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASN N 1.0 -255.0 25.0 PSI 298 298 A 71 TYR N A 71 TYR CA A 71 TYR C A 72 ASN N 1.0 -85.0 115.0 PSI 299 299 A 71 TYR C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -315.0 -45.0 PHI 300 300 A 71 TYR C A 72 ASN N A 72 ASN CA A 72 ASN C 1.0 -185.0 75.0 PHI 301 301 A 72 ASN N A 72 ASN CA A 72 ASN CB A 72 ASN CG 1.0 -225.0 115.0 CHI1 302 302 A 72 ASN N A 72 ASN CA A 72 ASN C A 73 LEU N 1.0 -85.0 115.0 PSI 303 303 A 72 ASN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -315.0 -45.0 PHI 304 304 A 72 ASN C A 73 LEU N A 73 LEU CA A 73 LEU C 1.0 -185.0 75.0 PHI 305 305 A 73 LEU N A 73 LEU CA A 73 LEU CB A 73 LEU CG 1.0 -225.0 105.0 CHI1 306 306 A 73 LEU N A 73 LEU CA A 73 LEU C A 74 GLN N 1.0 -85.0 125.0 PSI 307 307 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -315.0 -45.0 PHI 308 308 A 73 LEU C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -185.0 75.0 PHI 309 309 A 74 GLN N A 74 GLN CA A 74 GLN CB A 74 GLN CG 1.0 -335.0 -25.0 CHI1 310 310 A 74 GLN N A 74 GLN CA A 74 GLN CB A 74 GLN CG 1.0 -205.0 95.0 CHI1 311 311 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 HIS N 1.0 -85.0 195.0 PSI 312 312 A 74 GLN C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -315.0 -45.0 PHI 313 313 A 74 GLN C A 75 HIS N A 75 HIS CA A 75 HIS C 1.0 -185.0 75.0 PHI 314 314 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -335.0 -25.0 CHI1 315 315 A 75 HIS N A 75 HIS CA A 75 HIS CB A 75 HIS CG 1.0 -205.0 95.0 CHI1 316 316 A 75 HIS N A 75 HIS CA A 75 HIS C A 76 GLU N 1.0 -85.0 195.0 PSI 317 317 A 75 HIS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -315.0 -45.0 PHI 318 318 A 75 HIS C A 76 GLU N A 76 GLU CA A 76 GLU C 1.0 -185.0 75.0 PHI 319 319 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -335.0 -25.0 CHI1 320 320 A 76 GLU N A 76 GLU CA A 76 GLU CB A 76 GLU CG 1.0 -205.0 95.0 CHI1 321 321 A 76 GLU N A 76 GLU CA A 76 GLU C A 77 ARG N 1.0 -85.0 195.0 PSI 322 322 A 76 GLU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -315.0 -45.0 PHI 323 323 A 76 GLU C A 77 ARG N A 77 ARG CA A 77 ARG C 1.0 -185.0 75.0 PHI 324 324 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -335.0 -25.0 CHI1 325 325 A 77 ARG N A 77 ARG CA A 77 ARG CB A 77 ARG CG 1.0 -205.0 95.0 CHI1 326 326 A 77 ARG N A 77 ARG CA A 77 ARG C A 78 GLY N 1.0 -85.0 205.0 PSI 327 327 A 77 ARG C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 -315.0 -45.0 PHI stop_ save_