data_nef_c15596_2jyo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 1HA6 PDB 1M8A PDB 2HCI 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 6 CYS SG 1 32 CYS SG 1 7 CYS SG 1 48 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 SER middle . . 3 A 3 ASN middle . . 4 A 4 PHE middle . . 5 A 5 ASP middle . . 6 A 6 CYS middle -HG . 7 A 7 CYS middle -HG . 8 A 8 LEU middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 THR middle . . 12 A 12 ASP middle . . 13 A 13 ARG middle . . 14 A 14 ILE middle . . 15 A 15 LEU middle . . 16 A 16 HIS middle . . 17 A 17 PRO middle . false 18 A 18 LYS middle . . 19 A 19 PHE middle . . 20 A 20 ILE middle . . 21 A 21 VAL middle . . 22 A 22 GLY middle . false 23 A 23 PHE middle . . 24 A 24 THR middle . . 25 A 25 ARG middle . . 26 A 26 GLN middle . . 27 A 27 LEU middle . . 28 A 28 ALA middle . . 29 A 29 ASN middle . . 30 A 30 GLU middle . . 31 A 31 GLY middle . false 32 A 32 CYS middle -HG . 33 A 33 ASP middle . . 34 A 34 ILE middle . . 35 A 35 ASN middle . . 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 ILE middle . . 39 A 39 PHE middle . . 40 A 40 HIS middle . . 41 A 41 THR middle . . 42 A 42 LYS middle . . 43 A 43 LYS middle . . 44 A 44 LYS middle . . 45 A 45 LEU middle . . 46 A 46 SER middle . . 47 A 47 VAL middle . . 48 A 48 CYS middle -HG . 49 A 49 ALA middle . . 50 A 50 ASN middle . . 51 A 51 PRO middle . false 52 A 52 LYS middle . . 53 A 53 GLN middle . . 54 A 54 THR middle . . 55 A 55 TRP middle . . 56 A 56 VAL middle . . 57 A 57 LYS middle . . 58 A 58 TYR middle . . 59 A 59 ILE middle . . 60 A 60 VAL middle . . 61 A 61 ARG middle . . 62 A 62 LEU middle . . 63 A 63 LEU middle . . 64 A 64 SER middle . . 65 A 65 LYS middle . . 66 A 66 LYS middle . . 67 A 67 VAL middle . . 68 A 68 LYS middle . . 69 A 69 ASN middle . . 70 A 70 MET end . . stop_ save_ save_chemical_shift_set _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode chemical_shift_set loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.057 0.04 A 1 ALA HB% H 1 1.455 0.04 A 2 SER H H 1 8.623 0.04 A 2 SER HA H 1 4.431 0.04 A 2 SER HBx H 1 3.719 0.04 A 2 SER HBy H 1 3.719 0.04 A 3 ASN H H 1 8.425 0.04 A 3 ASN HA H 1 4.624 0.04 A 3 ASN HBx H 1 2.696 0.04 A 3 ASN HBy H 1 2.776 0.04 A 3 ASN HD2y H 1 7.672 0.04 A 3 ASN HD2x H 1 6.828 0.04 A 4 PHE H H 1 8.109 0.04 A 4 PHE HA H 1 4.471 0.04 A 4 PHE HBx H 1 2.931 0.04 A 4 PHE HBy H 1 3.038 0.04 A 4 PHE HDx H 1 7.144 0.04 A 4 PHE HDy H 1 7.144 0.04 A 4 PHE HEx H 1 7.297 0.04 A 4 PHE HEy H 1 7.297 0.04 A 4 PHE HZ H 1 7.218 0.04 A 5 ASP H H 1 8.283 0.04 A 5 ASP HA H 1 4.567 0.04 A 5 ASP HBx H 1 2.541 0.04 A 5 ASP HBy H 1 2.666 0.04 A 6 CYS H H 1 7.983 0.04 A 6 CYS HA H 1 4.374 0.04 A 6 CYS HBy H 1 2.827 0.04 A 6 CYS HBx H 1 2.664 0.04 A 7 CYS H H 1 10.132 0.04 A 7 CYS HA H 1 4.529 0.04 A 7 CYS HBy H 1 2.816 0.04 A 7 CYS HBx H 1 2.669 0.04 A 8 LEU H H 1 9.120 0.04 A 8 LEU HA H 1 4.248 0.04 A 8 LEU HBx H 1 1.541 0.04 A 8 LEU HBy H 1 1.541 0.04 A 8 LEU HDx% H 1 0.705 0.04 A 8 LEU HDy% H 1 0.825 0.04 A 8 LEU HG H 1 1.488 0.04 A 9 GLY H H 1 7.226 0.04 A 9 GLY HAx H 1 3.212 0.04 A 9 GLY HAy H 1 3.583 0.04 A 10 TYR H H 1 8.250 0.04 A 10 TYR HA H 1 4.885 0.04 A 10 TYR HBy H 1 3.320 0.04 A 10 TYR HBx H 1 2.763 0.04 A 10 TYR HDx H 1 6.830 0.04 A 10 TYR HDy H 1 6.830 0.04 A 10 TYR HEx H 1 7.103 0.04 A 10 TYR HEy H 1 7.103 0.04 A 11 THR H H 1 8.881 0.04 A 11 THR HA H 1 4.463 0.04 A 11 THR HB H 1 4.423 0.04 A 11 THR HG2% H 1 1.488 0.04 A 12 ASP H H 1 8.594 0.04 A 12 ASP HA H 1 4.874 0.04 A 12 ASP HBx H 1 2.792 0.04 A 12 ASP HBy H 1 2.862 0.04 A 13 ARG H H 1 8.049 0.04 A 13 ARG HA H 1 4.124 0.04 A 13 ARG HBx H 1 1.546 0.04 A 13 ARG HBy H 1 1.546 0.04 A 13 ARG HDx H 1 3.021 0.04 A 13 ARG HDy H 1 3.021 0.04 A 13 ARG HE H 1 7.026 0.04 A 13 ARG HGx H 1 1.460 0.04 A 13 ARG HGy H 1 1.460 0.04 A 14 ILE H H 1 7.618 0.04 A 14 ILE HA H 1 2.357 0.04 A 14 ILE HB H 1 1.063 0.04 A 14 ILE HD1% H 1 0.470 0.04 A 14 ILE HG12 H 1 0.928 0.04 A 14 ILE HG13 H 1 0.070 0.04 A 14 ILE HG2% H 1 0.026 0.04 A 15 LEU H H 1 5.485 0.04 A 15 LEU HA H 1 4.214 0.04 A 15 LEU HBx H 1 1.239 0.04 A 15 LEU HBy H 1 1.298 0.04 A 15 LEU HDx% H 1 0.686 0.04 A 15 LEU HDy% H 1 0.823 0.04 A 15 LEU HG H 1 1.530 0.04 A 16 HIS H H 1 8.193 0.04 A 16 HIS HA H 1 4.861 0.04 A 16 HIS HBx H 1 2.906 0.04 A 16 HIS HBy H 1 3.218 0.04 A 16 HIS HD2 H 1 7.178 0.04 A 16 HIS HE1 H 1 8.393 0.04 A 17 PRO HA H 1 3.937 0.04 A 17 PRO HBy H 1 2.116 0.04 A 17 PRO HBx H 1 2.002 0.04 A 17 PRO HDx H 1 3.809 0.04 A 17 PRO HDy H 1 3.809 0.04 A 17 PRO HGx H 1 1.883 0.04 A 17 PRO HGy H 1 1.883 0.04 A 18 LYS H H 1 8.516 0.04 A 18 LYS HA H 1 4.040 0.04 A 18 LYS HBx H 1 1.475 0.04 A 18 LYS HBy H 1 1.630 0.04 A 18 LYS HDx H 1 1.387 0.04 A 18 LYS HDy H 1 1.387 0.04 A 18 LYS HEx H 1 2.682 0.04 A 18 LYS HEy H 1 2.682 0.04 A 18 LYS HGy H 1 0.937 0.04 A 18 LYS HGx H 1 0.791 0.04 A 19 PHE H H 1 7.732 0.04 A 19 PHE HA H 1 4.679 0.04 A 19 PHE HBx H 1 3.001 0.04 A 19 PHE HBy H 1 3.547 0.04 A 19 PHE HDx H 1 7.264 0.04 A 19 PHE HDy H 1 7.264 0.04 A 19 PHE HEx H 1 7.299 0.04 A 19 PHE HEy H 1 7.299 0.04 A 19 PHE HZ H 1 7.025 0.04 A 20 ILE H H 1 7.682 0.04 A 20 ILE HA H 1 4.209 0.04 A 20 ILE HB H 1 1.867 0.04 A 20 ILE HD1% H 1 0.317 0.04 A 20 ILE HG12 H 1 1.378 0.04 A 20 ILE HG13 H 1 0.915 0.04 A 20 ILE HG2% H 1 1.010 0.04 A 21 VAL H H 1 8.735 0.04 A 21 VAL HA H 1 4.423 0.04 A 21 VAL HB H 1 2.167 0.04 A 21 VAL HGx% H 1 0.843 0.04 A 21 VAL HGy% H 1 0.686 0.04 A 22 GLY H H 1 7.725 0.04 A 22 GLY HAx H 1 4.300 0.04 A 22 GLY HAy H 1 4.351 0.04 A 23 PHE H H 1 8.831 0.04 A 23 PHE HA H 1 5.874 0.04 A 23 PHE HBy H 1 2.901 0.04 A 23 PHE HBx H 1 2.595 0.04 A 23 PHE HDx H 1 6.811 0.04 A 23 PHE HDy H 1 6.811 0.04 A 23 PHE HEx H 1 7.062 0.04 A 23 PHE HEy H 1 7.062 0.04 A 23 PHE HZ H 1 7.213 0.04 A 24 THR H H 1 9.095 0.04 A 24 THR HA H 1 4.314 0.04 A 24 THR HB H 1 3.979 0.04 A 24 THR HG2% H 1 1.144 0.04 A 25 ARG H H 1 8.962 0.04 A 25 ARG HA H 1 4.626 0.04 A 25 ARG HBx H 1 1.655 0.04 A 25 ARG HBy H 1 1.655 0.04 A 25 ARG HDx H 1 3.169 0.04 A 25 ARG HDy H 1 3.169 0.04 A 25 ARG HE H 1 7.397 0.04 A 25 ARG HGx H 1 1.393 0.04 A 25 ARG HGy H 1 1.393 0.04 A 26 GLN H H 1 8.751 0.04 A 26 GLN HA H 1 4.582 0.04 A 26 GLN HBy H 1 2.007 0.04 A 26 GLN HBx H 1 1.848 0.04 A 26 GLN HE2x H 1 6.811 0.04 A 26 GLN HE2y H 1 7.066 0.04 A 26 GLN HGy H 1 2.210 0.04 A 26 GLN HGx H 1 2.172 0.04 A 27 LEU H H 1 8.750 0.04 A 27 LEU HA H 1 4.905 0.04 A 27 LEU HBx H 1 1.463 0.04 A 27 LEU HBy H 1 1.463 0.04 A 27 LEU HDx% H 1 0.782 0.04 A 27 LEU HDy% H 1 0.825 0.04 A 27 LEU HG H 1 1.488 0.04 A 28 ALA H H 1 8.193 0.04 A 28 ALA HA H 1 3.813 0.04 A 28 ALA HB% H 1 1.053 0.04 A 29 ASN H H 1 8.301 0.04 A 29 ASN HA H 1 4.517 0.04 A 29 ASN HBy H 1 2.985 0.04 A 29 ASN HBx H 1 2.866 0.04 A 29 ASN HD2x H 1 6.753 0.04 A 29 ASN HD2y H 1 7.500 0.04 A 30 GLU H H 1 7.792 0.04 A 30 GLU HA H 1 4.457 0.04 A 30 GLU HBx H 1 1.882 0.04 A 30 GLU HBy H 1 1.882 0.04 A 30 GLU HGx H 1 2.210 0.04 A 30 GLU HGy H 1 2.262 0.04 A 31 GLY H H 1 8.159 0.04 A 31 GLY HAx H 1 3.483 0.04 A 31 GLY HAy H 1 4.222 0.04 A 32 CYS H H 1 7.806 0.04 A 32 CYS HA H 1 4.945 0.04 A 32 CYS HBy H 1 3.357 0.04 A 32 CYS HBx H 1 2.530 0.04 A 33 ASP H H 1 8.327 0.04 A 33 ASP HA H 1 4.597 0.04 A 33 ASP HBx H 1 2.702 0.04 A 33 ASP HBy H 1 2.702 0.04 A 34 ILE H H 1 7.215 0.04 A 34 ILE HA H 1 4.648 0.04 A 34 ILE HB H 1 1.873 0.04 A 34 ILE HD1% H 1 0.132 0.04 A 34 ILE HG12 H 1 0.788 0.04 A 34 ILE HG13 H 1 0.840 0.04 A 34 ILE HG2% H 1 0.651 0.04 A 35 ASN H H 1 8.825 0.04 A 35 ASN HA H 1 5.161 0.04 A 35 ASN HBx H 1 2.695 0.04 A 35 ASN HBy H 1 2.695 0.04 A 35 ASN HD2y H 1 7.568 0.04 A 35 ASN HD2x H 1 7.104 0.04 A 36 ALA H H 1 9.455 0.04 A 36 ALA HA H 1 4.610 0.04 A 36 ALA HB% H 1 1.318 0.04 A 37 ILE H H 1 8.434 0.04 A 37 ILE HA H 1 4.341 0.04 A 37 ILE HB H 1 1.101 0.04 A 37 ILE HD1% H 1 0.492 0.04 A 37 ILE HG12 H 1 1.025 0.04 A 37 ILE HG13 H 1 0.740 0.04 A 37 ILE HG2% H 1 -0.419 0.04 A 38 ILE H H 1 8.834 0.04 A 38 ILE HA H 1 4.647 0.04 A 38 ILE HB H 1 1.737 0.04 A 38 ILE HD1% H 1 0.829 0.04 A 38 ILE HG12 H 1 0.998 0.04 A 38 ILE HG13 H 1 0.998 0.04 A 38 ILE HG2% H 1 0.487 0.04 A 39 PHE H H 1 9.130 0.04 A 39 PHE HA H 1 5.058 0.04 A 39 PHE HBy H 1 2.979 0.04 A 39 PHE HBx H 1 2.749 0.04 A 39 PHE HDx H 1 7.103 0.04 A 39 PHE HDy H 1 7.103 0.04 A 39 PHE HEx H 1 6.711 0.04 A 39 PHE HEy H 1 6.711 0.04 A 39 PHE HZ H 1 6.864 0.04 A 40 HIS H H 1 8.687 0.04 A 40 HIS HA H 1 5.516 0.04 A 40 HIS HBx H 1 2.833 0.04 A 40 HIS HBy H 1 3.287 0.04 A 40 HIS HD2 H 1 6.862 0.04 A 40 HIS HE1 H 1 8.491 0.04 A 41 THR H H 1 8.918 0.04 A 41 THR HA H 1 5.374 0.04 A 41 THR HB H 1 4.609 0.04 A 41 THR HG2% H 1 1.126 0.04 A 42 LYS H H 1 8.685 0.04 A 42 LYS HA H 1 4.045 0.04 A 42 LYS HBy H 1 1.941 0.04 A 42 LYS HBx H 1 1.826 0.04 A 42 LYS HDx H 1 1.688 0.04 A 42 LYS HDy H 1 1.688 0.04 A 42 LYS HEx H 1 2.837 0.04 A 42 LYS HEy H 1 2.837 0.04 A 42 LYS HGx H 1 1.439 0.04 A 42 LYS HGy H 1 1.439 0.04 A 42 LYS HZ1 H 1 7.262 0.04 A 42 LYS HZ2 H 1 7.262 0.04 A 42 LYS HZ3 H 1 7.262 0.04 A 43 LYS H H 1 7.661 0.04 A 43 LYS HA H 1 4.331 0.04 A 43 LYS HBy H 1 1.977 0.04 A 43 LYS HBx H 1 1.581 0.04 A 43 LYS HDx H 1 1.459 0.04 A 43 LYS HDy H 1 1.459 0.04 A 43 LYS HEx H 1 2.868 0.04 A 43 LYS HEy H 1 2.868 0.04 A 43 LYS HGx H 1 1.354 0.04 A 43 LYS HGy H 1 1.354 0.04 A 44 LYS H H 1 7.934 0.04 A 44 LYS HA H 1 3.919 0.04 A 44 LYS HBx H 1 1.936 0.04 A 44 LYS HBy H 1 2.060 0.04 A 44 LYS HDx H 1 1.614 0.04 A 44 LYS HDy H 1 1.614 0.04 A 44 LYS HEx H 1 2.923 0.04 A 44 LYS HEy H 1 2.923 0.04 A 44 LYS HGx H 1 1.269 0.04 A 44 LYS HGy H 1 1.269 0.04 A 45 LEU H H 1 7.126 0.04 A 45 LEU HA H 1 4.602 0.04 A 45 LEU HBx H 1 1.534 0.04 A 45 LEU HBy H 1 1.534 0.04 A 45 LEU HDx% H 1 0.809 0.04 A 45 LEU HDy% H 1 0.850 0.04 A 45 LEU HG H 1 1.433 0.04 A 46 SER H H 1 8.567 0.04 A 46 SER HA H 1 5.429 0.04 A 46 SER HBy H 1 3.660 0.04 A 46 SER HBx H 1 3.534 0.04 A 47 VAL H H 1 8.970 0.04 A 47 VAL HA H 1 4.314 0.04 A 47 VAL HB H 1 1.996 0.04 A 47 VAL HGx% H 1 1.131 0.04 A 47 VAL HGy% H 1 0.915 0.04 A 48 CYS H H 1 9.044 0.04 A 48 CYS HA H 1 4.792 0.04 A 48 CYS HBy H 1 3.475 0.04 A 48 CYS HBx H 1 3.069 0.04 A 49 ALA H H 1 9.893 0.04 A 49 ALA HA H 1 5.017 0.04 A 49 ALA HB% H 1 1.200 0.04 A 50 ASN H H 1 8.425 0.04 A 50 ASN HA H 1 4.626 0.04 A 50 ASN HBx H 1 2.691 0.04 A 50 ASN HBy H 1 2.691 0.04 A 50 ASN HD2x H 1 6.828 0.04 A 50 ASN HD2y H 1 7.672 0.04 A 51 PRO HA H 1 3.798 0.04 A 51 PRO HBy H 1 2.040 0.04 A 51 PRO HBx H 1 1.744 0.04 A 51 PRO HDy H 1 3.995 0.04 A 51 PRO HDx H 1 3.465 0.04 A 51 PRO HGy H 1 1.676 0.04 A 51 PRO HGx H 1 1.541 0.04 A 52 LYS H H 1 7.451 0.04 A 52 LYS HA H 1 3.918 0.04 A 52 LYS HBx H 1 1.443 0.04 A 52 LYS HBy H 1 1.443 0.04 A 52 LYS HDy H 1 1.749 0.04 A 52 LYS HDx H 1 1.573 0.04 A 52 LYS HEx H 1 2.915 0.04 A 52 LYS HEy H 1 2.915 0.04 A 52 LYS HGy H 1 1.318 0.04 A 52 LYS HGx H 1 1.207 0.04 A 53 GLN H H 1 7.117 0.04 A 53 GLN HA H 1 4.205 0.04 A 53 GLN HBx H 1 1.787 0.04 A 53 GLN HBy H 1 1.842 0.04 A 53 GLN HE2y H 1 7.672 0.04 A 53 GLN HE2x H 1 6.999 0.04 A 53 GLN HGy H 1 2.411 0.04 A 53 GLN HGx H 1 2.163 0.04 A 54 THR H H 1 8.890 0.04 A 54 THR HA H 1 3.587 0.04 A 54 THR HB H 1 4.250 0.04 A 54 THR HG2% H 1 1.195 0.04 A 55 TRP H H 1 8.403 0.04 A 55 TRP HA H 1 4.424 0.04 A 55 TRP HBy H 1 3.521 0.04 A 55 TRP HBx H 1 3.115 0.04 A 55 TRP HD1 H 1 7.532 0.04 A 55 TRP HE1 H 1 9.858 0.04 A 55 TRP HE3 H 1 7.316 0.04 A 55 TRP HH2 H 1 6.841 0.04 A 55 TRP HZ2 H 1 7.489 0.04 A 55 TRP HZ3 H 1 6.481 0.04 A 56 VAL H H 1 5.743 0.04 A 56 VAL HA H 1 2.847 0.04 A 56 VAL HB H 1 1.730 0.04 A 56 VAL HGx% H 1 -0.598 0.04 A 56 VAL HGy% H 1 0.275 0.04 A 57 LYS H H 1 7.477 0.04 A 57 LYS HA H 1 3.551 0.04 A 57 LYS HBx H 1 1.680 0.04 A 57 LYS HBy H 1 1.680 0.04 A 57 LYS HDx H 1 1.486 0.04 A 57 LYS HDy H 1 1.486 0.04 A 57 LYS HEx H 1 2.757 0.04 A 57 LYS HEy H 1 2.757 0.04 A 57 LYS HGy H 1 1.415 0.04 A 57 LYS HGx H 1 1.196 0.04 A 58 TYR H H 1 8.044 0.04 A 58 TYR HA H 1 4.106 0.04 A 58 TYR HBx H 1 3.128 0.04 A 58 TYR HBy H 1 3.128 0.04 A 58 TYR HDx H 1 7.063 0.04 A 58 TYR HDy H 1 7.063 0.04 A 58 TYR HEx H 1 6.709 0.04 A 58 TYR HEy H 1 6.709 0.04 A 59 ILE H H 1 7.469 0.04 A 59 ILE HA H 1 3.403 0.04 A 59 ILE HB H 1 1.803 0.04 A 59 ILE HD1% H 1 0.668 0.04 A 59 ILE HG12 H 1 0.871 0.04 A 59 ILE HG13 H 1 2.178 0.04 A 59 ILE HG2% H 1 0.596 0.04 A 60 VAL H H 1 8.230 0.04 A 60 VAL HA H 1 2.886 0.04 A 60 VAL HB H 1 1.703 0.04 A 60 VAL HGx% H 1 0.242 0.04 A 60 VAL HGy% H 1 0.305 0.04 A 61 ARG H H 1 7.825 0.04 A 61 ARG HA H 1 3.834 0.04 A 61 ARG HBx H 1 1.768 0.04 A 61 ARG HBy H 1 1.810 0.04 A 61 ARG HDx H 1 3.102 0.04 A 61 ARG HDy H 1 3.102 0.04 A 61 ARG HE H 1 7.176 0.04 A 61 ARG HGy H 1 1.626 0.04 A 61 ARG HGx H 1 1.444 0.04 A 62 LEU H H 1 7.713 0.04 A 62 LEU HA H 1 3.884 0.04 A 62 LEU HBx H 1 1.548 0.04 A 62 LEU HBy H 1 1.548 0.04 A 62 LEU HDx% H 1 0.687 0.04 A 62 LEU HDy% H 1 0.687 0.04 A 62 LEU HG H 1 1.422 0.04 A 63 LEU H H 1 8.233 0.04 A 63 LEU HA H 1 4.234 0.04 A 63 LEU HBy H 1 1.901 0.04 A 63 LEU HBx H 1 1.702 0.04 A 63 LEU HDx% H 1 0.804 0.04 A 63 LEU HDy% H 1 0.867 0.04 A 63 LEU HG H 1 1.818 0.04 A 64 SER H H 1 7.853 0.04 A 64 SER HA H 1 4.520 0.04 A 64 SER HBx H 1 3.982 0.04 A 64 SER HBy H 1 3.982 0.04 A 65 LYS H H 1 7.637 0.04 A 65 LYS HA H 1 4.215 0.04 A 65 LYS HBy H 1 1.806 0.04 A 65 LYS HBx H 1 1.626 0.04 A 65 LYS HDx H 1 1.472 0.04 A 65 LYS HDy H 1 1.472 0.04 A 65 LYS HEx H 1 2.928 0.04 A 65 LYS HEy H 1 2.928 0.04 A 65 LYS HGx H 1 1.395 0.04 A 65 LYS HGy H 1 1.395 0.04 A 66 LYS H H 1 8.086 0.04 A 66 LYS HA H 1 4.281 0.04 A 66 LYS HBx H 1 1.739 0.04 A 66 LYS HBy H 1 1.806 0.04 A 66 LYS HDx H 1 1.638 0.04 A 66 LYS HDy H 1 1.638 0.04 A 66 LYS HEx H 1 2.951 0.04 A 66 LYS HEy H 1 2.951 0.04 A 66 LYS HGx H 1 1.374 0.04 A 66 LYS HGy H 1 1.436 0.04 A 67 VAL H H 1 7.990 0.04 A 67 VAL HA H 1 4.056 0.04 A 67 VAL HB H 1 2.028 0.04 A 67 VAL HGx% H 1 0.882 0.04 A 67 VAL HGy% H 1 0.882 0.04 A 68 LYS H H 1 8.287 0.04 A 68 LYS HA H 1 4.246 0.04 A 68 LYS HBx H 1 1.699 0.04 A 68 LYS HBy H 1 1.756 0.04 A 68 LYS HDx H 1 1.621 0.04 A 68 LYS HDy H 1 1.621 0.04 A 68 LYS HEx H 1 2.936 0.04 A 68 LYS HEy H 1 2.936 0.04 A 68 LYS HGx H 1 1.361 0.04 A 68 LYS HGy H 1 1.361 0.04 A 69 ASN H H 1 8.412 0.04 A 69 ASN HA H 1 4.619 0.04 A 69 ASN HBx H 1 2.683 0.04 A 69 ASN HBy H 1 2.763 0.04 A 69 ASN HD2x H 1 6.830 0.04 A 69 ASN HD2y H 1 7.104 0.04 A 70 MET H H 1 7.906 0.04 A 70 MET HA H 1 4.229 0.04 A 70 MET HBy H 1 2.029 0.04 A 70 MET HBx H 1 1.886 0.04 A 70 MET HGx H 1 2.442 0.04 A 70 MET HGy H 1 2.442 0.04 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 64 SER HA A 63 LEU HA 1.0 5.9 6.1 2 1 A 65 LYS HA A 64 SER HA 1.0 5.9 6.1 3 2 A 7 CYS H A 8 LEU H 1.0 5.9 6.1 4 3 A 49 ALA H A 39 PHE H 1.0 5.9 6.1 5 4 A 49 ALA H A 48 CYS H 1.0 5.9 6.1 6 5 A 49 ALA H A 37 ILE H 1.0 5.9 6.1 7 5 A 49 ALA H A 50 ASN H 1.0 5.9 6.1 8 6 A 55 TRP HE1 A 55 TRP H 1.0 5.9 6.1 9 7 A 7 CYS H A 6 CYS H 1.0 5.9 6.1 10 8 A 55 TRP HE1 A 55 TRP HD1 1.0 5.9 6.1 11 9 A 49 ALA H A 50 ASN HD2x 1.0 5.9 6.1 12 10 A 55 TRP HE1 A 55 TRP HH2 1.0 5.9 6.1 13 11 A 55 TRP HE1 A 56 VAL H 1.0 5.9 6.1 14 12 A 49 ALA H A 49 ALA HA 1.0 5.9 6.1 15 13 A 49 ALA H A 48 CYS HA 1.0 5.9 6.1 16 14 A 49 ALA H A 38 ILE HA 1.0 5.9 6.1 17 15 A 7 CYS H A 7 CYS HA 1.0 5.9 6.1 18 16 A 7 CYS H A 6 CYS HA 1.0 5.9 6.1 19 17 A 55 TRP HE1 A 53 GLN HA 1.0 5.9 6.1 20 18 A 49 ALA H A 48 CYS HBy 1.0 5.9 6.1 21 19 A 55 TRP HE1 A 55 TRP HBy 1.0 5.9 6.1 22 20 A 55 TRP HE1 A 55 TRP HBx 1.0 5.9 6.1 23 21 A 49 ALA H A 48 CYS HBx 1.0 5.9 6.1 24 22 A 7 CYS H A 7 CYS HBy 1.0 5.9 6.1 25 23 A 7 CYS H A 7 CYS HBx 1.0 5.9 6.1 26 24 A 55 TRP HE1 A 14 ILE HA 1.0 5.9 6.1 27 25 A 55 TRP HE1 A 53 GLN HGy 1.0 5.9 6.1 28 26 A 55 TRP HE1 A 53 GLN HGx 1.0 5.9 6.1 29 27 A 55 TRP HE1 A 53 GLN HBx 1.0 5.9 6.1 30 27 A 55 TRP HE1 A 53 GLN HBy 1.0 5.9 6.1 31 28 A 49 ALA H A 11 THR HG2% 1.0 5.9 6.1 32 29 A 7 CYS H A 36 ALA HB% 1.0 5.9 6.1 33 30 A 49 ALA H A 36 ALA HB% 1.0 5.9 6.1 34 31 A 49 ALA H A 49 ALA HB% 1.0 5.9 6.1 35 32 A 49 ALA H A 37 ILE HB 1.0 5.9 6.1 36 33 A 7 CYS H A 34 ILE HG12 1.0 5.9 6.1 37 33 A 7 CYS H A 34 ILE HG13 1.0 5.9 6.1 38 34 A 55 TRP HE1 A 14 ILE HG12 1.0 5.9 6.1 39 35 A 55 TRP HE1 A 14 ILE HD1% 1.0 5.9 6.1 40 36 A 49 ALA H A 38 ILE HG2% 1.0 5.9 6.1 41 37 A 55 TRP HE1 A 14 ILE HG2% 1.0 5.9 6.1 42 37 A 55 TRP HE1 A 14 ILE HG13 1.0 5.9 6.1 43 38 A 49 ALA H A 37 ILE HG2% 1.0 5.9 6.1 44 39 A 55 TRP HE1 A 56 VAL HGx% 1.0 5.9 6.1 45 40 A 39 PHE H A 37 ILE HG2% 1.0 5.9 6.1 46 41 A 36 ALA H A 28 ALA HB% 1.0 5.9 6.1 47 42 A 36 ALA HB% A 36 ALA H 1.0 5.9 6.1 48 43 A 36 ALA H A 26 GLN HBx 1.0 5.9 6.1 49 44 A 36 ALA H A 26 GLN HBy 1.0 5.9 6.1 50 45 A 36 ALA H A 26 GLN HGy 1.0 5.9 6.1 51 45 A 36 ALA H A 26 GLN HGx 1.0 5.9 6.1 52 46 A 36 ALA H A 35 ASN HBx 1.0 5.9 6.1 53 46 A 36 ALA H A 35 ASN HBy 1.0 5.9 6.1 54 47 A 36 ALA H A 36 ALA HA 1.0 5.9 6.1 55 48 A 36 ALA H A 27 LEU HA 1.0 5.9 6.1 56 49 A 36 ALA H A 35 ASN HA 1.0 5.9 6.1 57 50 A 36 ALA H A 28 ALA H 1.0 5.9 6.1 58 51 A 37 ILE H A 36 ALA H 1.0 5.9 6.1 59 52 A 36 ALA H A 26 GLN H 1.0 5.9 6.1 60 53 A 36 ALA H A 35 ASN H 1.0 5.9 6.1 61 54 A 39 PHE H A 47 VAL H 1.0 5.9 6.1 62 55 A 39 PHE H A 38 ILE H 1.0 5.9 6.1 63 56 A 24 THR H A 23 PHE H 1.0 5.9 6.1 64 56 A 38 ILE H A 24 THR H 1.0 5.9 6.1 65 57 A 39 PHE H A 40 HIS H 1.0 5.9 6.1 66 58 A 55 TRP H A 11 THR H 1.0 5.9 6.1 67 58 A 50 ASN H A 11 THR H 1.0 5.9 6.1 68 58 A 50 ASN H A 54 THR H 1.0 5.9 6.1 69 58 A 55 TRP H A 54 THR H 1.0 5.9 6.1 70 59 A 49 ALA H A 39 PHE H 1.0 5.9 6.1 71 60 A 49 ALA H A 48 CYS H 1.0 5.9 6.1 72 61 A 7 CYS H A 8 LEU H 1.0 5.9 6.1 73 62 A 48 CYS H A 11 THR H 1.0 5.9 6.1 74 63 A 26 GLN H A 25 ARG H 1.0 5.9 6.1 75 64 A 41 THR H A 42 LYS H 1.0 5.9 6.1 76 64 A 40 HIS H A 41 THR H 1.0 5.9 6.1 77 65 A 47 VAL H A 46 SER H 1.0 5.9 6.1 78 66 A 11 THR H A 12 ASP H 1.0 5.9 6.1 79 67 A 38 ILE H A 40 HIS H 1.0 5.9 6.1 80 67 A 23 PHE H A 40 HIS H 1.0 5.9 6.1 81 68 A 11 THR H A 10 TYR H 1.0 5.9 6.1 82 69 A 28 ALA H A 27 LEU H 1.0 5.9 6.1 83 70 A 11 THR H A 13 ARG H 1.0 5.9 6.1 84 71 A 41 THR H A 44 LYS H 1.0 5.9 6.1 85 72 A 23 PHE H A 22 GLY H 1.0 5.9 6.1 86 73 A 35 ASN H A 35 ASN HD2y 1.0 5.9 6.1 87 74 A 55 TRP HD1 A 54 THR H 1.0 5.9 6.1 88 75 A 54 THR H A 57 LYS H 1.0 5.9 6.1 89 76 A 8 LEU H A 9 GLY H 1.0 5.9 6.1 90 77 A 39 PHE H A 39 PHE HDy 1.0 5.9 6.1 91 77 A 39 PHE H A 39 PHE HDx 1.0 5.9 6.1 92 78 A 35 ASN H A 34 ILE H 1.0 5.9 6.1 93 79 A 35 ASN H A 35 ASN HD2x 1.0 5.9 6.1 94 80 A 23 PHE H A 23 PHE HEy 1.0 5.9 6.1 95 80 A 23 PHE H A 23 PHE HEx 1.0 5.9 6.1 96 81 A 41 THR H A 45 LEU H 1.0 5.9 6.1 97 82 A 25 ARG H A 23 PHE HEy 1.0 5.9 6.1 98 82 A 25 ARG H A 23 PHE HEx 1.0 5.9 6.1 99 83 A 54 THR H A 53 GLN H 1.0 5.9 6.1 100 84 A 24 THR H A 40 HIS HD2 1.0 5.9 6.1 101 85 A 24 THR H A 23 PHE HDy 1.0 5.9 6.1 102 85 A 24 THR H A 23 PHE HDx 1.0 5.9 6.1 103 86 A 39 PHE H A 39 PHE HEy 1.0 5.9 6.1 104 86 A 39 PHE H A 39 PHE HEx 1.0 5.9 6.1 105 87 A 25 ARG H A 23 PHE HDy 1.0 5.9 6.1 106 87 A 25 ARG H A 23 PHE HDx 1.0 5.9 6.1 107 88 A 11 THR H A 10 TYR HDy 1.0 5.9 6.1 108 88 A 11 THR H A 10 TYR HDx 1.0 5.9 6.1 109 89 A 23 PHE H A 23 PHE HDy 1.0 5.9 6.1 110 89 A 23 PHE H A 23 PHE HDx 1.0 5.9 6.1 111 90 A 23 PHE H A 40 HIS HD2 1.0 5.9 6.1 112 91 A 24 THR H A 23 PHE HA 1.0 5.9 6.1 113 92 A 23 PHE H A 23 PHE HA 1.0 5.9 6.1 114 93 A 56 VAL H A 54 THR H 1.0 5.9 6.1 115 94 A 39 PHE H A 46 SER HA 1.0 5.9 6.1 116 95 A 41 THR H A 46 SER HA 1.0 5.9 6.1 117 96 A 41 THR H A 41 THR HA 1.0 5.9 6.1 118 97 A 47 VAL H A 40 HIS HA 1.0 5.9 6.1 119 98 A 41 THR H A 40 HIS HA 1.0 5.9 6.1 120 99 A 47 VAL H A 46 SER HA 1.0 5.9 6.1 121 100 A 41 THR HA A 21 VAL H 1.0 5.9 6.1 122 101 A 42 LYS H A 41 THR HA 1.0 5.9 6.1 123 102 A 39 PHE H A 39 PHE HA 1.0 5.9 6.1 124 103 A 40 HIS H A 23 PHE HA 1.0 5.9 6.1 125 104 A 46 SER H A 46 SER HA 1.0 5.9 6.1 126 105 A 35 ASN HA A 27 LEU H 1.0 5.9 6.1 127 105 A 35 ASN HA A 26 GLN H 1.0 5.9 6.1 128 106 A 35 ASN HA A 35 ASN H 1.0 5.9 6.1 129 107 A 40 HIS H A 40 HIS HA 1.0 5.9 6.1 130 108 A 24 THR H A 39 PHE HA 1.0 5.9 6.1 131 109 A 38 ILE H A 39 PHE HA 1.0 5.9 6.1 132 109 A 23 PHE H A 39 PHE HA 1.0 5.9 6.1 133 110 A 49 ALA HA A 11 THR H 1.0 5.9 6.1 134 111 A 40 HIS H A 39 PHE HA 1.0 5.9 6.1 135 112 A 27 LEU HA A 27 LEU H 1.0 5.9 6.1 136 113 A 11 THR H A 10 TYR HA 1.0 5.9 6.1 137 114 A 48 CYS HA A 11 THR H 1.0 5.9 6.1 138 115 A 48 CYS H A 48 CYS HA 1.0 5.9 6.1 139 116 A 39 PHE H A 48 CYS HA 1.0 5.9 6.1 140 117 A 12 ASP H A 12 ASP HA 1.0 5.9 6.1 141 118 A 48 CYS HA A 38 ILE H 1.0 5.9 6.1 142 119 A 39 PHE H A 38 ILE HA 1.0 5.9 6.1 143 120 A 8 LEU H A 7 CYS HA 1.0 5.9 6.1 144 121 A 48 CYS H A 38 ILE HA 1.0 5.9 6.1 145 122 A 48 CYS H A 11 THR HB 1.0 5.9 6.1 146 123 A 25 ARG H A 25 ARG HA 1.0 5.9 6.1 147 124 A 41 THR H A 41 THR HB 1.0 5.9 6.1 148 125 A 35 ASN H A 25 ARG HA 1.0 5.9 6.1 149 125 A 35 ASN H A 34 ILE HA 1.0 5.9 6.1 150 125 A 38 ILE HA A 35 ASN H 1.0 5.9 6.1 151 125 A 38 ILE H A 34 ILE HA 1.0 5.9 6.1 152 125 A 38 ILE HA A 38 ILE H 1.0 5.9 6.1 153 125 A 38 ILE H A 25 ARG HA 1.0 5.9 6.1 154 126 A 26 GLN H A 26 GLN HA 1.0 5.9 6.1 155 126 A 27 LEU H A 26 GLN HA 1.0 5.9 6.1 156 127 A 42 LYS H A 19 PHE HA 1.0 5.9 6.1 157 128 A 46 SER H A 45 LEU HA 1.0 5.9 6.1 158 129 A 12 ASP H A 11 THR HB 1.0 5.9 6.1 159 130 A 12 ASP H A 11 THR HA 1.0 5.9 6.1 160 131 A 2 SER H A 2 SER HA 1.0 5.9 6.1 161 132 A 21 VAL H A 21 VAL HA 1.0 5.9 6.1 162 133 A 11 THR H A 11 THR HA 1.0 5.9 6.1 163 134 A 11 THR H A 11 THR HB 1.0 5.9 6.1 164 135 A 42 LYS H A 43 LYS HA 1.0 5.9 6.1 165 136 A 26 GLN H A 37 ILE HA 1.0 5.9 6.1 166 137 A 23 PHE H A 22 GLY HAy 1.0 5.9 6.1 167 137 A 23 PHE H A 37 ILE HA 1.0 5.9 6.1 168 137 A 38 ILE H A 22 GLY HAy 1.0 5.9 6.1 169 137 A 38 ILE H A 37 ILE HA 1.0 5.9 6.1 170 138 A 47 VAL H A 47 VAL HA 1.0 5.9 6.1 171 138 A 47 VAL H A 24 THR HA 1.0 5.9 6.1 172 138 A 25 ARG H A 47 VAL HA 1.0 5.9 6.1 173 138 A 25 ARG H A 24 THR HA 1.0 5.9 6.1 174 139 A 48 CYS H A 47 VAL HA 1.0 5.9 6.1 175 140 A 24 THR H A 24 THR HA 1.0 5.9 6.1 176 141 A 42 LYS H A 41 THR HB 1.0 5.9 6.1 177 142 A 18 LYS H A 16 HIS HA 1.0 5.9 6.1 178 143 A 23 PHE HA A 39 PHE HA 1.0 5.9 6.1 179 144 A 8 LEU H A 8 LEU HA 1.0 5.9 6.1 180 145 A 54 THR H A 54 THR HA 1.0 5.9 6.1 181 146 A 53 GLN HA A 54 THR H 1.0 5.9 6.1 182 147 A 21 VAL H A 20 ILE HA 1.0 5.9 6.1 183 148 A 12 ASP H A 13 ARG HA 1.0 5.9 6.1 184 149 A 42 LYS H A 20 ILE HA 1.0 5.9 6.1 185 149 A 40 HIS H A 20 ILE HA 1.0 5.9 6.1 186 150 A 2 SER H A 1 ALA HA 1.0 5.9 6.1 187 151 A 21 VAL H A 18 LYS HA 1.0 5.9 6.1 188 151 A 21 VAL H A 42 LYS HA 1.0 5.9 6.1 189 152 A 38 ILE H A 24 THR HB 1.0 5.9 6.1 190 153 A 25 ARG H A 24 THR HB 1.0 5.9 6.1 191 154 A 41 THR H A 44 LYS HA 1.0 5.9 6.1 192 155 A 24 THR H A 24 THR HB 1.0 5.9 6.1 193 156 A 42 LYS H A 42 LYS HA 1.0 5.9 6.1 194 157 A 47 VAL H A 46 SER HBy 1.0 5.9 6.1 195 158 A 54 THR H A 54 THR HB 1.0 5.9 6.1 196 159 A 47 VAL H A 46 SER HBx 1.0 5.9 6.1 197 160 A 48 CYS H A 48 CYS HBy 1.0 5.9 6.1 198 161 A 48 CYS HBy A 11 THR H 1.0 5.9 6.1 199 162 A 11 THR H A 10 TYR HBy 1.0 5.9 6.1 200 163 A 41 THR H A 40 HIS HBy 1.0 5.9 6.1 201 164 A 25 ARG H A 25 ARG HDx 1.0 5.9 6.1 202 164 A 25 ARG H A 25 ARG HDy 1.0 5.9 6.1 203 165 A 40 HIS H A 40 HIS HBy 1.0 5.9 6.1 204 166 A 42 LYS H A 19 PHE HBy 1.0 5.9 6.1 205 167 A 2 SER H A 2 SER HBy 1.0 5.9 6.1 206 167 A 2 SER H A 2 SER HBx 1.0 5.9 6.1 207 168 A 46 SER HBy A 40 HIS HE1 1.0 5.9 6.1 208 169 A 46 SER H A 46 SER HBx 1.0 5.9 6.1 209 170 A 46 SER HBx A 40 HIS HE1 1.0 5.9 6.1 210 171 A 46 SER H A 46 SER HBy 1.0 5.9 6.1 211 172 A 48 CYS HBx A 11 THR H 1.0 5.9 6.1 212 173 A 48 CYS H A 48 CYS HBx 1.0 5.9 6.1 213 174 A 39 PHE H A 39 PHE HBy 1.0 5.9 6.1 214 175 A 24 THR H A 23 PHE HBy 1.0 5.9 6.1 215 176 A 8 LEU H A 7 CYS HBy 1.0 5.9 6.1 216 177 A 39 PHE H A 39 PHE HBx 1.0 5.9 6.1 217 178 A 8 LEU H A 7 CYS HBx 1.0 5.9 6.1 218 178 A 8 LEU H A 6 CYS HBx 1.0 5.9 6.1 219 179 A 47 VAL H A 39 PHE HBy 1.0 5.9 6.1 220 180 A 47 VAL H A 39 PHE HBx 1.0 5.9 6.1 221 181 A 23 PHE H A 23 PHE HBy 1.0 5.9 6.1 222 182 A 41 THR H A 40 HIS HBx 1.0 5.9 6.1 223 183 A 11 THR H A 10 TYR HBx 1.0 5.9 6.1 224 184 A 35 ASN HBx A 35 ASN H 1.0 5.9 6.1 225 184 A 35 ASN HBy A 35 ASN H 1.0 5.9 6.1 226 185 A 40 HIS H A 39 PHE HBy 1.0 5.9 6.1 227 186 A 42 LYS H A 42 LYS HEy 1.0 5.9 6.1 228 186 A 42 LYS H A 40 HIS HBx 1.0 5.9 6.1 229 186 A 40 HIS H A 42 LYS HEy 1.0 5.9 6.1 230 186 A 40 HIS H A 40 HIS HBx 1.0 5.9 6.1 231 186 A 42 LYS H A 42 LYS HEx 1.0 5.9 6.1 232 186 A 40 HIS H A 42 LYS HEx 1.0 5.9 6.1 233 187 A 40 HIS H A 39 PHE HBx 1.0 5.9 6.1 234 188 A 12 ASP H A 12 ASP HBy 1.0 5.9 6.1 235 189 A 12 ASP H A 12 ASP HBx 1.0 5.9 6.1 236 190 A 23 PHE H A 23 PHE HBx 1.0 5.9 6.1 237 191 A 40 HIS H A 23 PHE HBx 1.0 5.9 6.1 238 192 A 24 THR H A 23 PHE HBx 1.0 5.9 6.1 239 193 A 53 GLN HGy A 54 THR H 1.0 5.9 6.1 240 194 A 53 GLN HGx A 54 THR H 1.0 5.9 6.1 241 195 A 26 GLN HGy A 26 GLN H 1.0 5.9 6.1 242 195 A 26 GLN H A 30 GLU HGx 1.0 5.9 6.1 243 195 A 27 LEU H A 30 GLU HGx 1.0 5.9 6.1 244 195 A 26 GLN HGy A 27 LEU H 1.0 5.9 6.1 245 196 A 26 GLN HGx A 26 GLN H 1.0 5.9 6.1 246 196 A 26 GLN H A 21 VAL HB 1.0 5.9 6.1 247 196 A 26 GLN HGx A 27 LEU H 1.0 5.9 6.1 248 196 A 27 LEU H A 21 VAL HB 1.0 5.9 6.1 249 196 A 26 GLN HGx A 21 VAL H 1.0 5.9 6.1 250 196 A 21 VAL H A 21 VAL HB 1.0 5.9 6.1 251 197 A 47 VAL H A 47 VAL HB 1.0 5.9 6.1 252 198 A 48 CYS H A 47 VAL HB 1.0 5.9 6.1 253 199 A 26 GLN HBy A 27 LEU H 1.0 5.9 6.1 254 199 A 26 GLN HBy A 26 GLN H 1.0 5.9 6.1 255 200 A 42 LYS H A 42 LYS HBy 1.0 5.9 6.1 256 201 A 18 LYS H A 17 PRO HGx 1.0 5.9 6.1 257 201 A 18 LYS H A 17 PRO HGy 1.0 5.9 6.1 258 202 A 18 LYS H A 17 PRO HBx 1.0 5.9 6.1 259 203 A 18 LYS H A 17 PRO HBy 1.0 5.9 6.1 260 204 A 42 LYS H A 42 LYS HBx 1.0 5.9 6.1 261 205 A 26 GLN HBx A 27 LEU H 1.0 5.9 6.1 262 205 A 26 GLN HBx A 26 GLN H 1.0 5.9 6.1 263 206 A 35 ASN H A 34 ILE HB 1.0 5.9 6.1 264 207 A 53 GLN HBy A 54 THR H 1.0 5.9 6.1 265 207 A 53 GLN HBx A 54 THR H 1.0 5.9 6.1 266 208 A 39 PHE H A 47 VAL HB 1.0 5.9 6.1 267 209 A 24 THR H A 38 ILE HB 1.0 5.9 6.1 268 210 A 38 ILE H A 38 ILE HB 1.0 5.9 6.1 269 211 A 26 GLN H A 25 ARG HBx 1.0 5.9 6.1 270 211 A 26 GLN H A 25 ARG HBy 1.0 5.9 6.1 271 212 A 42 LYS H A 42 LYS HDy 1.0 5.9 6.1 272 213 A 48 CYS H A 11 THR HG2% 1.0 5.9 6.1 273 214 A 25 ARG H A 25 ARG HBy 1.0 5.9 6.1 274 214 A 25 ARG H A 25 ARG HBx 1.0 5.9 6.1 275 215 A 39 PHE H A 38 ILE HB 1.0 5.9 6.1 276 216 A 8 LEU H A 8 LEU HBy 1.0 5.9 6.1 277 216 A 8 LEU H A 8 LEU HBx 1.0 5.9 6.1 278 217 A 39 PHE H A 36 ALA HB% 1.0 5.9 6.1 279 218 A 25 ARG H A 25 ARG HGx 1.0 5.9 6.1 280 218 A 25 ARG H A 25 ARG HGy 1.0 5.9 6.1 281 219 A 11 THR HG2% A 11 THR H 1.0 5.9 6.1 282 220 A 36 ALA HB% A 38 ILE H 1.0 5.9 6.1 283 221 A 36 ALA HB% A 26 GLN H 1.0 5.9 6.1 284 222 A 26 GLN H A 25 ARG HGx 1.0 5.9 6.1 285 223 A 27 LEU H A 27 LEU HBy 1.0 5.9 6.1 286 223 A 27 LEU H A 27 LEU HBx 1.0 5.9 6.1 287 224 A 40 HIS H A 20 ILE HG12 1.0 5.9 6.1 288 225 A 42 LYS H A 42 LYS HGy 1.0 5.9 6.1 289 225 A 42 LYS H A 42 LYS HGx 1.0 5.9 6.1 290 226 A 21 VAL H A 41 THR HG2% 1.0 5.9 6.1 291 227 A 40 HIS H A 41 THR HG2% 1.0 5.9 6.1 292 227 A 42 LYS H A 41 THR HG2% 1.0 5.9 6.1 293 228 A 54 THR H A 54 THR HG2% 1.0 5.9 6.1 294 229 A 11 THR H A 47 VAL HGx% 1.0 5.9 6.1 295 230 A 41 THR H A 41 THR HG2% 1.0 5.9 6.1 296 231 A 25 ARG H A 41 THR HG2% 1.0 5.9 6.1 297 231 A 47 VAL H A 41 THR HG2% 1.0 5.9 6.1 298 231 A 25 ARG H A 24 THR HG2% 1.0 5.9 6.1 299 231 A 25 ARG H A 47 VAL HGx% 1.0 5.9 6.1 300 231 A 47 VAL H A 47 VAL HGx% 1.0 5.9 6.1 301 231 A 47 VAL H A 24 THR HG2% 1.0 5.9 6.1 302 232 A 48 CYS H A 47 VAL HGx% 1.0 5.9 6.1 303 233 A 24 THR H A 24 THR HG1 1.0 5.9 6.1 304 234 A 39 PHE H A 47 VAL HGx% 1.0 5.9 6.1 305 235 A 39 PHE H A 49 ALA HB% 1.0 5.9 6.1 306 236 A 28 ALA HB% A 35 ASN H 1.0 5.9 6.1 307 237 A 38 ILE H A 38 ILE HG13 1.0 5.9 6.1 308 237 A 38 ILE H A 38 ILE HG12 1.0 5.9 6.1 309 238 A 21 VAL H A 20 ILE HG2% 1.0 5.9 6.1 310 239 A 40 HIS H A 20 ILE HG2% 1.0 5.9 6.1 311 240 A 40 HIS H A 20 ILE HG13 1.0 5.9 6.1 312 240 A 42 LYS H A 20 ILE HG13 1.0 5.9 6.1 313 241 A 21 VAL H A 20 ILE HG13 1.0 5.9 6.1 314 242 A 27 LEU H A 27 LEU HDx% 1.0 5.9 6.1 315 243 A 21 VAL H A 21 VAL HGx% 1.0 5.9 6.1 316 244 A 27 LEU H A 27 LEU HDy% 1.0 5.9 6.1 317 245 A 42 LYS H A 21 VAL HGx% 1.0 5.9 6.1 318 246 A 21 VAL H A 21 VAL HGy% 1.0 5.9 6.1 319 247 A 42 LYS H A 21 VAL HGy% 1.0 5.9 6.1 320 248 A 35 ASN H A 34 ILE HG2% 1.0 5.9 6.1 321 249 A 38 ILE H A 38 ILE HD1% 1.0 5.9 6.1 322 250 A 47 VAL H A 15 LEU HDy% 1.0 5.9 6.1 323 251 A 47 VAL H A 47 VAL HGy% 1.0 5.9 6.1 324 252 A 48 CYS H A 47 VAL HGy% 1.0 5.9 6.1 325 253 A 48 CYS H A 38 ILE HD1% 1.0 5.9 6.1 326 253 A 48 CYS H A 15 LEU HDy% 1.0 5.9 6.1 327 254 A 8 LEU H A 8 LEU HDx% 1.0 5.9 6.1 328 255 A 39 PHE H A 15 LEU HDy% 1.0 5.9 6.1 329 255 A 39 PHE H A 8 LEU HDy% 1.0 5.9 6.1 330 255 A 8 LEU H A 15 LEU HDy% 1.0 5.9 6.1 331 255 A 8 LEU H A 8 LEU HDy% 1.0 5.9 6.1 332 256 A 39 PHE H A 47 VAL HGy% 1.0 5.9 6.1 333 257 A 39 PHE H A 38 ILE HG12 1.0 5.9 6.1 334 257 A 39 PHE H A 38 ILE HG13 1.0 5.9 6.1 335 258 A 24 THR H A 38 ILE HG12 1.0 5.9 6.1 336 259 A 38 ILE HG2% A 24 THR H 1.0 5.9 6.1 337 259 A 39 PHE H A 38 ILE HG2% 1.0 5.9 6.1 338 260 A 48 CYS H A 38 ILE HG2% 1.0 5.9 6.1 339 261 A 38 ILE HG2% A 47 VAL H 1.0 5.9 6.1 340 262 A 8 LEU H A 34 ILE HD1% 1.0 5.9 6.1 341 263 A 35 ASN H A 34 ILE HD1% 1.0 5.9 6.1 342 264 A 21 VAL H A 20 ILE HD1% 1.0 5.9 6.1 343 265 A 40 HIS H A 20 ILE HD1% 1.0 5.9 6.1 344 266 A 26 GLN H A 37 ILE HD1% 1.0 5.9 6.1 345 267 A 38 ILE HG2% A 38 ILE H 1.0 5.9 6.1 346 268 A 56 VAL HGx% A 54 THR H 1.0 5.9 6.1 347 269 A 37 ILE HG2% A 38 ILE H 1.0 5.9 6.1 348 270 A 37 ILE HG2% A 26 GLN H 1.0 5.9 6.1 349 271 A 50 ASN H A 56 VAL HGx% 1.0 5.9 6.1 350 272 A 37 ILE H A 37 ILE HG2% 1.0 5.9 6.1 351 273 A 37 ILE HG2% A 60 VAL H 1.0 5.9 6.1 352 274 A 14 ILE HG2% A 16 HIS HE1 1.0 5.9 6.1 353 275 A 14 ILE HG2% A 16 HIS H 1.0 5.9 6.1 354 276 A 10 TYR H A 34 ILE HD1% 1.0 5.9 6.1 355 277 A 50 ASN H A 56 VAL HGy% 1.0 5.9 6.1 356 278 A 60 VAL H A 60 VAL HGx% 1.0 5.9 6.1 357 279 A 20 ILE HD1% A 16 HIS H 1.0 5.9 6.1 358 280 A 60 VAL H A 60 VAL HGy% 1.0 5.9 6.1 359 281 A 37 ILE H A 37 ILE HD1% 1.0 5.9 6.1 360 282 A 14 ILE HD1% A 16 HIS HE1 1.0 5.9 6.1 361 283 A 38 ILE HG2% A 40 HIS HE1 1.0 5.9 6.1 362 284 A 38 ILE HG2% A 46 SER H 1.0 5.9 6.1 363 285 A 37 ILE H A 37 ILE HG13 1.0 5.9 6.1 364 286 A 34 ILE HG2% A 33 ASP H 1.0 5.9 6.1 365 287 A 59 ILE HG2% A 63 LEU H 1.0 5.9 6.1 366 287 A 60 VAL H A 59 ILE HG2% 1.0 5.9 6.1 367 288 A 15 LEU HDy% A 16 HIS H 1.0 5.9 6.1 368 289 A 15 LEU HDy% A 16 HIS H 1.0 5.9 6.1 369 290 A 28 ALA H A 27 LEU HDx% 1.0 5.9 6.1 370 291 A 63 LEU H A 63 LEU HDx% 1.0 5.9 6.1 371 292 A 63 LEU H A 59 ILE HG12 1.0 5.9 6.1 372 292 A 63 LEU H A 63 LEU HDy% 1.0 5.9 6.1 373 292 A 60 VAL H A 63 LEU HDy% 1.0 5.9 6.1 374 292 A 60 VAL H A 59 ILE HG12 1.0 5.9 6.1 375 293 A 68 LYS H A 67 VAL HGx% 1.0 5.9 6.1 376 293 A 68 LYS H A 67 VAL HGy% 1.0 5.9 6.1 377 294 A 67 VAL HGx% A 69 ASN H 1.0 5.9 6.1 378 295 A 40 HIS HE1 A 38 ILE HD1% 1.0 5.9 6.1 379 296 A 18 LYS H A 18 LYS HGx 1.0 5.9 6.1 380 297 A 46 SER H A 45 LEU HDx% 1.0 5.9 6.1 381 298 A 18 LYS H A 18 LYS HGy 1.0 5.9 6.1 382 299 A 46 SER H A 45 LEU HDy% 1.0 5.9 6.1 383 300 A 28 ALA HB% A 29 ASN H 1.0 5.9 6.1 384 301 A 28 ALA HB% A 28 ALA H 1.0 5.9 6.1 385 302 A 37 ILE H A 37 ILE HG12 1.0 5.9 6.1 386 303 A 16 HIS HE1 A 14 ILE HB 1.0 5.9 6.1 387 304 A 37 ILE H A 37 ILE HB 1.0 5.9 6.1 388 305 A 40 HIS HE1 A 24 THR HG2% 1.0 5.9 6.1 389 306 A 55 TRP H A 49 ALA HB% 1.0 5.9 6.1 390 306 A 55 TRP H A 54 THR HG2% 1.0 5.9 6.1 391 306 A 50 ASN H A 54 THR HG2% 1.0 5.9 6.1 392 306 A 50 ASN H A 49 ALA HB% 1.0 5.9 6.1 393 307 A 37 ILE H A 36 ALA HB% 1.0 5.9 6.1 394 308 A 16 HIS H A 15 LEU HBx 1.0 5.9 6.1 395 309 A 16 HIS H A 15 LEU HBy 1.0 5.9 6.1 396 310 A 2 SER H A 1 ALA HB% 1.0 5.9 6.1 397 311 A 18 LYS H A 18 LYS HBx 1.0 5.9 6.1 398 312 A 46 SER H A 45 LEU HBx 1.0 5.9 6.1 399 312 A 46 SER H A 45 LEU HBy 1.0 5.9 6.1 400 313 A 37 ILE H A 51 PRO HGx 1.0 5.9 6.1 401 314 A 18 LYS H A 18 LYS HDx 1.0 5.9 6.1 402 314 A 18 LYS H A 18 LYS HDy 1.0 5.9 6.1 403 315 A 46 SER H A 45 LEU HG 1.0 5.9 6.1 404 316 A 50 ASN H A 11 THR HG2% 1.0 5.9 6.1 405 317 A 18 LYS H A 18 LYS HBy 1.0 5.9 6.1 406 318 A 40 HIS HE1 A 38 ILE HB 1.0 5.9 6.1 407 319 A 37 ILE H A 25 ARG HBx 1.0 5.9 6.1 408 319 A 37 ILE H A 25 ARG HBy 1.0 5.9 6.1 409 320 A 55 TRP H A 53 GLN HBy 1.0 5.9 6.1 410 321 A 69 ASN H A 68 LYS HBy 1.0 5.9 6.1 411 322 A 68 LYS H A 68 LYS HBy 1.0 5.9 6.1 412 323 A 68 LYS H A 68 LYS HBx 1.0 5.9 6.1 413 324 A 63 LEU H A 63 LEU HBx 1.0 5.9 6.1 414 324 A 60 VAL H A 63 LEU HBx 1.0 5.9 6.1 415 324 A 60 VAL H A 60 VAL HB 1.0 5.9 6.1 416 324 A 63 LEU H A 60 VAL HB 1.0 5.9 6.1 417 325 A 63 LEU H A 63 LEU HBy 1.0 5.9 6.1 418 326 A 63 LEU H A 59 ILE HB 1.0 5.9 6.1 419 326 A 63 LEU H A 63 LEU HG 1.0 5.9 6.1 420 326 A 60 VAL H A 63 LEU HG 1.0 5.9 6.1 421 326 A 60 VAL H A 59 ILE HB 1.0 5.9 6.1 422 327 A 31 GLY H A 30 GLU HBx 1.0 5.9 6.1 423 327 A 31 GLY H A 30 GLU HBy 1.0 5.9 6.1 424 328 A 27 LEU HBx A 31 GLY H 1.0 5.9 6.1 425 328 A 27 LEU HBy A 31 GLY H 1.0 5.9 6.1 426 329 A 60 VAL H A 62 LEU HBy 1.0 5.9 6.1 427 329 A 60 VAL H A 62 LEU HBx 1.0 5.9 6.1 428 329 A 63 LEU H A 62 LEU HBy 1.0 5.9 6.1 429 329 A 63 LEU H A 62 LEU HBx 1.0 5.9 6.1 430 330 A 16 HIS H A 15 LEU HG 1.0 5.9 6.1 431 331 A 28 ALA H A 27 LEU HBx 1.0 5.9 6.1 432 331 A 28 ALA H A 27 LEU HBy 1.0 5.9 6.1 433 332 A 63 LEU H A 62 LEU HG 1.0 5.9 6.1 434 333 A 68 LYS H A 68 LYS HGy 1.0 5.9 6.1 435 333 A 68 LYS H A 68 LYS HGx 1.0 5.9 6.1 436 334 A 27 LEU HBx A 29 ASN H 1.0 5.9 6.1 437 334 A 27 LEU HBy A 29 ASN H 1.0 5.9 6.1 438 335 A 29 ASN H A 30 GLU HBy 1.0 5.9 6.1 439 335 A 29 ASN H A 30 GLU HBx 1.0 5.9 6.1 440 336 A 55 TRP H A 53 GLN HGx 1.0 5.9 6.1 441 337 A 68 LYS H A 67 VAL HB 1.0 5.9 6.1 442 338 A 60 VAL H A 59 ILE HG13 1.0 5.9 6.1 443 339 A 30 GLU HGx A 31 GLY H 1.0 5.9 6.1 444 340 A 31 GLY H A 30 GLU HGy 1.0 5.9 6.1 445 341 A 30 GLU HGx A 29 ASN H 1.0 5.9 6.1 446 342 A 29 ASN H A 30 GLU HGy 1.0 5.9 6.1 447 343 A 55 TRP H A 53 GLN HGy 1.0 5.9 6.1 448 344 A 33 ASP H A 32 CYS HBx 1.0 5.9 6.1 449 345 A 32 CYS HBx A 5 ASP H 1.0 5.9 6.1 450 345 A 5 ASP H A 5 ASP HBx 1.0 5.9 6.1 451 346 A 31 GLY H A 32 CYS HBx 1.0 5.9 6.1 452 347 A 35 ASN HBy A 28 ALA H 1.0 5.9 6.1 453 347 A 35 ASN HBx A 28 ALA H 1.0 5.9 6.1 454 348 A 10 TYR H A 10 TYR HBx 1.0 5.9 6.1 455 349 A 5 ASP H A 5 ASP HBy 1.0 5.9 6.1 456 350 A 33 ASP H A 33 ASP HBx 1.0 5.9 6.1 457 350 A 33 ASP H A 33 ASP HBy 1.0 5.9 6.1 458 351 A 50 ASN H A 3 ASN HBy 1.0 5.9 6.1 459 351 A 50 ASN H A 10 TYR HBx 1.0 5.9 6.1 460 351 A 10 TYR HBx A 3 ASN H 1.0 5.9 6.1 461 351 A 3 ASN H A 3 ASN HBy 1.0 5.9 6.1 462 352 A 3 ASN H A 3 ASN HBx 1.0 5.9 6.1 463 352 A 3 ASN H A 50 ASN HBx 1.0 5.9 6.1 464 352 A 50 ASN H A 3 ASN HBx 1.0 5.9 6.1 465 352 A 50 ASN H A 50 ASN HBx 1.0 5.9 6.1 466 353 A 18 LYS H A 16 HIS HBx 1.0 5.9 6.1 467 354 A 29 ASN H A 29 ASN HBx 1.0 5.9 6.1 468 355 A 68 LYS H A 4 PHE HBx 1.0 5.9 6.1 469 355 A 68 LYS H A 68 LYS HEx 1.0 5.9 6.1 470 355 A 5 ASP H A 68 LYS HEx 1.0 5.9 6.1 471 355 A 5 ASP H A 4 PHE HBx 1.0 5.9 6.1 472 356 A 29 ASN H A 29 ASN HBy 1.0 5.9 6.1 473 357 A 5 ASP H A 4 PHE HBy 1.0 5.9 6.1 474 358 A 63 LEU H A 60 VAL HA 1.0 5.9 6.1 475 358 A 60 VAL H A 60 VAL HA 1.0 5.9 6.1 476 359 A 16 HIS H A 16 HIS HBx 1.0 5.9 6.1 477 360 A 31 GLY H A 29 ASN HBy 1.0 5.9 6.1 478 361 A 16 HIS H A 16 HIS HBy 1.0 5.9 6.1 479 362 A 10 TYR H A 9 GLY HAx 1.0 5.9 6.1 480 363 A 50 ASN H A 50 ASN HBx 1.0 5.9 6.1 481 364 A 55 TRP H A 58 TYR HBx 1.0 5.9 6.1 482 364 A 55 TRP H A 55 TRP HBx 1.0 5.9 6.1 483 365 A 18 LYS H A 16 HIS HBy 1.0 5.9 6.1 484 366 A 50 ASN H A 10 TYR HBy 1.0 5.9 6.1 485 367 A 40 HIS HBy A 40 HIS HE1 1.0 5.9 6.1 486 368 A 33 ASP H A 32 CYS HBy 1.0 5.9 6.1 487 369 A 10 TYR H A 10 TYR HBy 1.0 5.9 6.1 488 370 A 63 LEU H A 59 ILE HA 1.0 5.9 6.1 489 370 A 60 VAL H A 59 ILE HA 1.0 5.9 6.1 490 371 A 31 GLY H A 32 CYS HBy 1.0 5.9 6.1 491 372 A 31 GLY H A 31 GLY HAx 1.0 5.9 6.1 492 373 A 60 VAL H A 57 LYS HA 1.0 5.9 6.1 493 374 A 10 TYR H A 9 GLY HAy 1.0 5.9 6.1 494 375 A 55 TRP H A 55 TRP HBy 1.0 5.9 6.1 495 376 A 55 TRP H A 54 THR HB 1.0 5.9 6.1 496 377 A 50 ASN H A 48 CYS HBy 1.0 5.9 6.1 497 377 A 50 ASN H A 51 PRO HDx 1.0 5.9 6.1 498 378 A 2 SER HBx A 3 ASN H 1.0 5.9 6.1 499 378 A 2 SER HBy A 3 ASN H 1.0 5.9 6.1 500 379 A 18 LYS H A 17 PRO HDx 1.0 5.9 6.1 501 379 A 18 LYS H A 17 PRO HDy 1.0 5.9 6.1 502 380 A 18 LYS H A 19 PHE HBy 1.0 5.9 6.1 503 381 A 16 HIS HE1 A 17 PRO HDy 1.0 5.9 6.1 504 382 A 33 ASP H A 28 ALA HA 1.0 5.9 6.1 505 382 A 29 ASN H A 28 ALA HA 1.0 5.9 6.1 506 383 A 63 LEU H A 62 LEU HA 1.0 5.9 6.1 507 384 A 16 HIS H A 17 PRO HDy 1.0 5.9 6.1 508 384 A 28 ALA H A 28 ALA HA 1.0 5.9 6.1 509 384 A 16 HIS H A 28 ALA HA 1.0 5.9 6.1 510 384 A 28 ALA H A 17 PRO HDx 1.0 5.9 6.1 511 384 A 28 ALA H A 17 PRO HDy 1.0 5.9 6.1 512 384 A 16 HIS H A 17 PRO HDx 1.0 5.9 6.1 513 385 A 63 LEU H A 64 SER HBy 1.0 5.9 6.1 514 385 A 63 LEU H A 64 SER HBx 1.0 5.9 6.1 515 386 A 50 ASN H A 51 PRO HDy 1.0 5.9 6.1 516 387 A 24 THR HB A 40 HIS HE1 1.0 5.9 6.1 517 388 A 18 LYS H A 17 PRO HA 1.0 5.9 6.1 518 389 A 18 LYS H A 18 LYS HA 1.0 5.9 6.1 519 390 A 68 LYS H A 67 VAL HA 1.0 5.9 6.1 520 391 A 60 VAL H A 58 TYR HA 1.0 5.9 6.1 521 392 A 24 THR HA A 40 HIS HE1 1.0 5.9 6.1 522 393 A 55 TRP H A 68 LYS HA 1.0 5.9 6.1 523 393 A 54 THR HA A 69 ASN H 1.0 5.9 6.1 524 393 A 69 ASN H A 68 LYS HA 1.0 5.9 6.1 525 393 A 55 TRP H A 54 THR HA 1.0 5.9 6.1 526 394 A 37 ILE H A 37 ILE HA 1.0 5.9 6.1 527 395 A 2 SER HA A 3 ASN H 1.0 5.9 6.1 528 396 A 55 TRP H A 55 TRP HA 1.0 5.9 6.1 529 397 A 68 LYS H A 68 LYS HA 1.0 5.9 6.1 530 398 A 63 LEU HA A 63 LEU H 1.0 5.9 6.1 531 399 A 31 GLY H A 31 GLY HAy 1.0 5.9 6.1 532 400 A 16 HIS H A 15 LEU HA 1.0 5.9 6.1 533 401 A 3 ASN H A 69 ASN HA 1.0 5.9 6.1 534 401 A 50 ASN H A 36 ALA HA 1.0 5.9 6.1 535 401 A 36 ALA HA A 69 ASN H 1.0 5.9 6.1 536 401 A 37 ILE H A 50 ASN HA 1.0 5.9 6.1 537 401 A 3 ASN H A 3 ASN HA 1.0 5.9 6.1 538 401 A 69 ASN H A 50 ASN HA 1.0 5.9 6.1 539 401 A 37 ILE H A 3 ASN HA 1.0 5.9 6.1 540 401 A 36 ALA HA A 3 ASN H 1.0 5.9 6.1 541 401 A 3 ASN H A 50 ASN HA 1.0 5.9 6.1 542 401 A 69 ASN H A 3 ASN HA 1.0 5.9 6.1 543 401 A 50 ASN H A 3 ASN HA 1.0 5.9 6.1 544 401 A 69 ASN H A 69 ASN HA 1.0 5.9 6.1 545 401 A 50 ASN H A 69 ASN HA 1.0 5.9 6.1 546 401 A 50 ASN H A 50 ASN HA 1.0 5.9 6.1 547 401 A 37 ILE H A 36 ALA HA 1.0 5.9 6.1 548 401 A 37 ILE H A 69 ASN HA 1.0 5.9 6.1 549 402 A 33 ASP H A 33 ASP HA 1.0 5.9 6.1 550 403 A 5 ASP H A 5 ASP HA 1.0 5.9 6.1 551 404 A 29 ASN H A 29 ASN HA 1.0 5.9 6.1 552 405 A 5 ASP H A 4 PHE HA 1.0 5.9 6.1 553 406 A 64 SER HA A 63 LEU H 1.0 5.9 6.1 554 407 A 31 GLY H A 30 GLU HA 1.0 5.9 6.1 555 408 A 31 GLY H A 29 ASN HA 1.0 5.9 6.1 556 409 A 4 PHE HA A 4 PHE H 1.0 5.9 6.1 557 410 A 55 TRP HA A 58 TYR H 1.0 5.9 6.1 558 411 A 13 ARG H A 11 THR HA 1.0 5.9 6.1 559 412 A 3 ASN HA A 4 PHE H 1.0 5.9 6.1 560 413 A 28 ALA H A 33 ASP HA 1.0 5.9 6.1 561 414 A 64 SER HA A 66 LYS H 1.0 5.9 6.1 562 415 A 28 ALA H A 34 ILE HA 1.0 5.9 6.1 563 416 A 16 HIS HA A 16 HIS HE1 1.0 5.9 6.1 564 417 A 50 ASN H A 10 TYR HA 1.0 5.9 6.1 565 418 A 50 ASN H A 49 ALA HA 1.0 5.9 6.1 566 419 A 33 ASP H A 32 CYS HA 1.0 5.9 6.1 567 420 A 10 TYR H A 10 TYR HA 1.0 5.9 6.1 568 421 A 27 LEU HA A 28 ALA H 1.0 5.9 6.1 569 422 A 16 HIS HA A 16 HIS H 1.0 5.9 6.1 570 423 A 13 ARG H A 12 ASP HA 1.0 5.9 6.1 571 424 A 35 ASN HA A 28 ALA H 1.0 5.9 6.1 572 425 A 6 CYS H A 32 CYS HA 1.0 5.9 6.1 573 426 A 6 CYS H A 35 ASN HA 1.0 5.9 6.1 574 427 A 16 HIS H A 15 LEU H 1.0 5.9 6.1 575 428 A 46 SER HA A 40 HIS HE1 1.0 5.9 6.1 576 429 A 55 TRP H A 56 VAL H 1.0 5.9 6.1 577 430 A 56 VAL H A 58 TYR H 1.0 5.9 6.1 578 431 A 40 HIS HD2 A 40 HIS HE1 1.0 5.9 6.1 579 432 A 37 ILE H A 69 ASN HD2x 1.0 5.9 6.1 580 432 A 10 TYR HDy A 69 ASN H 1.0 5.9 6.1 581 432 A 3 ASN H A 69 ASN HD2x 1.0 5.9 6.1 582 432 A 50 ASN H A 10 TYR HDx 1.0 5.9 6.1 583 432 A 10 TYR HDx A 69 ASN H 1.0 5.9 6.1 584 432 A 50 ASN H A 3 ASN HD2x 1.0 5.9 6.1 585 432 A 50 ASN H A 69 ASN HD2x 1.0 5.9 6.1 586 432 A 69 ASN H A 3 ASN HD2x 1.0 5.9 6.1 587 432 A 10 TYR HDy A 3 ASN H 1.0 5.9 6.1 588 432 A 37 ILE H A 3 ASN HD2x 1.0 5.9 6.1 589 432 A 37 ILE H A 10 TYR HDx 1.0 5.9 6.1 590 432 A 50 ASN HD2x A 69 ASN H 1.0 5.9 6.1 591 432 A 50 ASN H A 10 TYR HDy 1.0 5.9 6.1 592 432 A 3 ASN H A 3 ASN HD2x 1.0 5.9 6.1 593 432 A 50 ASN HD2x A 3 ASN H 1.0 5.9 6.1 594 432 A 10 TYR HDx A 3 ASN H 1.0 5.9 6.1 595 432 A 69 ASN H A 69 ASN HD2x 1.0 5.9 6.1 596 432 A 50 ASN H A 50 ASN HD2x 1.0 5.9 6.1 597 432 A 37 ILE H A 50 ASN HD2x 1.0 5.9 6.1 598 432 A 37 ILE H A 10 TYR HDy 1.0 5.9 6.1 599 433 A 10 TYR H A 10 TYR HDy 1.0 5.9 6.1 600 433 A 10 TYR H A 10 TYR HDx 1.0 5.9 6.1 601 434 A 58 TYR H A 58 TYR HEx 1.0 5.9 6.1 602 434 A 58 TYR H A 58 TYR HEy 1.0 5.9 6.1 603 435 A 50 ASN H A 53 GLN HE2x 1.0 5.9 6.1 604 436 A 16 HIS HE1 A 16 HIS HD2 1.0 5.9 6.1 605 437 A 5 ASP H A 4 PHE HDx 1.0 5.9 6.1 606 437 A 5 ASP H A 4 PHE HDy 1.0 5.9 6.1 607 438 A 28 ALA H A 35 ASN HD2x 1.0 5.9 6.1 608 439 A 4 PHE H A 4 PHE HDy 1.0 5.9 6.1 609 439 A 4 PHE H A 4 PHE HDx 1.0 5.9 6.1 610 440 A 16 HIS H A 16 HIS HD2 1.0 5.9 6.1 611 441 A 10 TYR H A 9 GLY H 1.0 5.9 6.1 612 442 A 34 ILE H A 33 ASP H 1.0 5.9 6.1 613 443 A 55 TRP H A 55 TRP HE3 1.0 5.9 6.1 614 444 A 40 HIS H A 40 HIS HD2 1.0 5.9 6.1 615 445 A 40 HIS H A 39 PHE HDy 1.0 5.9 6.1 616 445 A 40 HIS H A 39 PHE HDx 1.0 5.9 6.1 617 446 A 46 SER H A 45 LEU H 1.0 5.9 6.1 618 447 A 18 LYS H A 19 PHE HDy 1.0 5.9 6.1 619 448 A 26 GLN H A 26 GLN HE2y 1.0 5.9 6.1 620 449 A 26 GLN H A 26 GLN HE2x 1.0 5.9 6.1 621 450 A 40 HIS H A 22 GLY H 1.0 5.9 6.1 622 451 A 42 LYS H A 43 LYS H 1.0 5.9 6.1 623 452 A 22 GLY H A 21 VAL H 1.0 5.9 6.1 624 453 A 42 LYS H A 44 LYS H 1.0 5.9 6.1 625 454 A 18 LYS H A 20 ILE H 1.0 5.9 6.1 626 455 A 18 LYS H A 19 PHE H 1.0 5.9 6.1 627 456 A 55 TRP H A 55 TRP HD1 1.0 5.9 6.1 628 457 A 60 VAL H A 59 ILE H 1.0 5.9 6.1 629 458 A 55 TRP H A 57 LYS H 1.0 5.9 6.1 630 459 A 63 LEU H A 65 LYS H 1.0 5.9 6.1 631 460 A 60 VAL H A 62 LEU H 1.0 5.9 6.1 632 460 A 63 LEU H A 62 LEU H 1.0 5.9 6.1 633 461 A 31 GLY H A 30 GLU H 1.0 5.9 6.1 634 461 A 31 GLY H A 32 CYS H 1.0 5.9 6.1 635 462 A 63 LEU H A 64 SER H 1.0 5.9 6.1 636 462 A 63 LEU H A 61 ARG H 1.0 5.9 6.1 637 462 A 60 VAL H A 64 SER H 1.0 5.9 6.1 638 462 A 60 VAL H A 61 ARG H 1.0 5.9 6.1 639 463 A 33 ASP H A 32 CYS H 1.0 5.9 6.1 640 463 A 33 ASP H A 30 GLU H 1.0 5.9 6.1 641 463 A 29 ASN H A 32 CYS H 1.0 5.9 6.1 642 463 A 29 ASN H A 30 GLU H 1.0 5.9 6.1 643 464 A 5 ASP H A 67 VAL H 1.0 5.9 6.1 644 464 A 6 CYS H A 5 ASP H 1.0 5.9 6.1 645 464 A 6 CYS H A 68 LYS H 1.0 5.9 6.1 646 464 A 68 LYS H A 67 VAL H 1.0 5.9 6.1 647 465 A 6 CYS H A 33 ASP H 1.0 5.9 6.1 648 466 A 69 ASN H A 70 MET H 1.0 5.9 6.1 649 467 A 3 ASN H A 4 PHE H 1.0 5.9 6.1 650 468 A 28 ALA H A 35 ASN HD2y 1.0 5.9 6.1 651 469 A 2 SER H A 3 ASN H 1.0 5.9 6.1 652 470 A 39 PHE H A 47 VAL H 1.0 5.9 6.1 653 471 A 48 CYS H A 11 THR H 1.0 5.9 6.1 654 472 A 24 THR H A 23 PHE H 1.0 5.9 6.1 655 472 A 39 PHE H A 38 ILE H 1.0 5.9 6.1 656 472 A 38 ILE H A 24 THR H 1.0 5.9 6.1 657 472 A 39 PHE H A 23 PHE H 1.0 5.9 6.1 658 473 A 26 GLN H A 25 ARG H 1.0 5.9 6.1 659 474 A 41 THR H A 42 LYS H 1.0 5.9 6.1 660 474 A 40 HIS H A 41 THR H 1.0 5.9 6.1 661 475 A 23 PHE H A 40 HIS H 1.0 5.9 6.1 662 476 A 11 THR H A 12 ASP H 1.0 5.9 6.1 663 477 A 47 VAL H A 46 SER H 1.0 5.9 6.1 664 478 A 24 THR H A 40 HIS H 1.0 5.9 6.1 665 478 A 39 PHE H A 40 HIS H 1.0 5.9 6.1 666 479 A 50 ASN H A 54 THR H 1.0 5.9 6.1 667 479 A 50 ASN H A 11 THR H 1.0 5.9 6.1 668 479 A 55 TRP H A 11 THR H 1.0 5.9 6.1 669 479 A 55 TRP H A 54 THR H 1.0 5.9 6.1 670 480 A 11 THR H A 10 TYR H 1.0 5.9 6.1 671 481 A 28 ALA H A 35 ASN H 1.0 5.9 6.1 672 482 A 28 ALA H A 27 LEU H 1.0 5.9 6.1 673 483 A 2 SER H A 3 ASN H 1.0 5.9 6.1 674 484 A 36 ALA H A 35 ASN H 1.0 5.9 6.1 675 485 A 36 ALA H A 26 GLN H 1.0 5.9 6.1 676 486 A 37 ILE H A 36 ALA H 1.0 5.9 6.1 677 487 A 49 ALA H A 37 ILE H 1.0 5.9 6.1 678 487 A 49 ALA H A 50 ASN H 1.0 5.9 6.1 679 488 A 55 TRP HE1 A 55 TRP H 1.0 5.9 6.1 680 489 A 36 ALA H A 28 ALA H 1.0 5.9 6.1 681 490 A 7 CYS H A 6 CYS H 1.0 5.9 6.1 682 491 A 6 CYS H A 36 ALA H 1.0 5.9 6.1 683 492 A 41 THR H A 44 LYS H 1.0 5.9 6.1 684 493 A 42 LYS H A 44 LYS H 1.0 5.9 6.1 685 494 A 12 ASP H A 13 ARG H 1.0 5.9 6.1 686 495 A 3 ASN H A 4 PHE H 1.0 5.9 6.1 687 496 A 69 ASN H A 70 MET H 1.0 5.9 6.1 688 497 A 55 TRP H A 58 TYR H 1.0 5.9 6.1 689 498 A 5 ASP H A 67 VAL H 1.0 5.9 6.1 690 498 A 68 LYS H A 67 VAL H 1.0 5.9 6.1 691 498 A 6 CYS H A 68 LYS H 1.0 5.9 6.1 692 498 A 6 CYS H A 5 ASP H 1.0 5.9 6.1 693 499 A 66 LYS H A 64 SER H 1.0 5.9 6.1 694 500 A 44 LYS H A 43 LYS H 1.0 5.9 6.1 695 501 A 65 LYS H A 64 SER H 1.0 5.9 6.1 696 502 A 59 ILE H A 61 ARG H 1.0 5.9 6.1 697 503 A 57 LYS H A 58 TYR H 1.0 5.9 6.1 698 503 A 58 TYR H A 55 TRP HZ2 1.0 5.9 6.1 699 503 A 13 ARG H A 55 TRP HZ2 1.0 5.9 6.1 700 503 A 13 ARG H A 59 ILE H 1.0 5.9 6.1 701 503 A 58 TYR H A 59 ILE H 1.0 5.9 6.1 702 503 A 13 ARG H A 57 LYS H 1.0 5.9 6.1 703 504 A 66 LYS H A 65 LYS H 1.0 5.9 6.1 704 505 A 13 ARG H A 14 ILE H 1.0 5.9 6.1 705 506 A 6 CYS H A 34 ILE H 1.0 5.9 6.1 706 507 A 44 LYS H A 45 LEU H 1.0 5.9 6.1 707 508 A 6 CYS H A 26 GLN HE2y 1.0 5.9 6.1 708 509 A 58 TYR H A 58 TYR HDx 1.0 5.9 6.1 709 509 A 58 TYR H A 58 TYR HDy 1.0 5.9 6.1 710 510 A 19 PHE H A 19 PHE HDx 1.0 5.9 6.1 711 510 A 19 PHE HDy A 19 PHE H 1.0 5.9 6.1 712 511 A 53 GLN H A 43 LYS H 1.0 5.9 6.1 713 511 A 45 LEU H A 53 GLN HE2y 1.0 5.9 6.1 714 511 A 53 GLN H A 53 GLN HE2y 1.0 5.9 6.1 715 511 A 45 LEU H A 43 LYS H 1.0 5.9 6.1 716 512 A 53 GLN HE2x A 53 GLN HE2y 1.0 5.9 6.1 717 513 A 3 ASN HD2x A 3 ASN HD2y 1.0 5.9 6.1 718 513 A 50 ASN HD2x A 3 ASN HD2y 1.0 5.9 6.1 719 513 A 3 ASN HD2x A 50 ASN HD2y 1.0 5.9 6.1 720 513 A 50 ASN HD2x A 50 ASN HD2y 1.0 5.9 6.1 721 514 A 22 GLY H A 40 HIS HD2 1.0 5.9 6.1 722 515 A 23 PHE HDx A 64 SER H 1.0 5.9 6.1 723 516 A 22 GLY H A 23 PHE HA 1.0 5.9 6.1 724 517 A 22 GLY H A 40 HIS HA 1.0 5.9 6.1 725 518 A 22 GLY H A 41 THR HA 1.0 5.9 6.1 726 519 A 41 THR HA A 43 LYS H 1.0 5.9 6.1 727 519 A 41 THR HA A 20 ILE H 1.0 5.9 6.1 728 520 A 22 GLY H A 39 PHE HA 1.0 5.9 6.1 729 521 A 32 CYS HA A 32 CYS H 1.0 5.9 6.1 730 522 A 69 ASN HA A 70 MET H 1.0 5.9 6.1 731 523 A 6 CYS H A 5 ASP HA 1.0 5.9 6.1 732 524 A 6 CYS H A 4 PHE HA 1.0 5.9 6.1 733 525 A 64 SER HA A 64 SER H 1.0 5.9 6.1 734 526 A 29 ASN HA A 30 GLU H 1.0 5.9 6.1 735 527 A 33 ASP HA A 32 CYS H 1.0 5.9 6.1 736 528 A 30 GLU HA A 30 GLU H 1.0 5.9 6.1 737 529 A 19 PHE HA A 19 PHE H 1.0 5.9 6.1 738 530 A 19 PHE HA A 20 ILE H 1.0 5.9 6.1 739 531 A 41 THR HB A 43 LYS H 1.0 5.9 6.1 740 532 A 64 SER HA A 65 LYS H 1.0 5.9 6.1 741 533 A 22 GLY H A 21 VAL HA 1.0 5.9 6.1 742 534 A 35 ASN HD2y A 34 ILE HA 1.0 5.9 6.1 743 535 A 6 CYS H A 6 CYS HA 1.0 5.9 6.1 744 536 A 44 LYS H A 43 LYS HA 1.0 5.9 6.1 745 537 A 67 VAL H A 66 LYS HA 1.0 5.9 6.1 746 538 A 68 LYS HA A 70 MET H 1.0 5.9 6.1 747 538 A 70 MET H A 70 MET HA 1.0 5.9 6.1 748 539 A 63 LEU HA A 64 SER H 1.0 5.9 6.1 749 540 A 31 GLY HAy A 32 CYS H 1.0 5.9 6.1 750 541 A 20 ILE HA A 19 PHE H 1.0 5.9 6.1 751 541 A 15 LEU HA A 19 PHE H 1.0 5.9 6.1 752 541 A 22 GLY H A 15 LEU HA 1.0 5.9 6.1 753 541 A 22 GLY H A 20 ILE HA 1.0 5.9 6.1 754 542 A 22 GLY H A 22 GLY HAx 1.0 5.9 6.1 755 543 A 22 GLY H A 22 GLY HAy 1.0 5.9 6.1 756 544 A 43 LYS HA A 43 LYS H 1.0 5.9 6.1 757 545 A 63 LEU HA A 65 LYS H 1.0 5.9 6.1 758 545 A 65 LYS HA A 65 LYS H 1.0 5.9 6.1 759 546 A 15 LEU HA A 20 ILE H 1.0 5.9 6.1 760 546 A 20 ILE HA A 20 ILE H 1.0 5.9 6.1 761 547 A 66 LYS H A 66 LYS HA 1.0 5.9 6.1 762 548 A 63 LEU HA A 66 LYS H 1.0 5.9 6.1 763 548 A 65 LYS HA A 66 LYS H 1.0 5.9 6.1 764 549 A 65 LYS HA A 67 VAL H 1.0 5.9 6.1 765 549 A 63 LEU HA A 67 VAL H 1.0 5.9 6.1 766 549 A 68 LYS HA A 67 VAL H 1.0 5.9 6.1 767 550 A 13 ARG HA A 14 ILE H 1.0 5.9 6.1 768 551 A 58 TYR HA A 62 LEU H 1.0 5.9 6.1 769 552 A 58 TYR HA A 61 ARG H 1.0 5.9 6.1 770 553 A 44 LYS H A 42 LYS HA 1.0 5.9 6.1 771 554 A 67 VAL HA A 67 VAL H 1.0 5.9 6.1 772 555 A 13 ARG H A 58 TYR HA 1.0 5.9 6.1 773 555 A 13 ARG H A 13 ARG HA 1.0 5.9 6.1 774 555 A 13 ARG HA A 58 TYR H 1.0 5.9 6.1 775 555 A 58 TYR HA A 58 TYR H 1.0 5.9 6.1 776 556 A 44 LYS H A 44 LYS HA 1.0 5.9 6.1 777 557 A 64 SER HBx A 66 LYS H 1.0 5.9 6.1 778 558 A 62 LEU HA A 66 LYS H 1.0 5.9 6.1 779 559 A 28 ALA HA A 30 GLU H 1.0 5.9 6.1 780 559 A 28 ALA HA A 32 CYS H 1.0 5.9 6.1 781 560 A 64 SER H A 61 ARG HA 1.0 5.9 6.1 782 561 A 62 LEU HA A 64 SER H 1.0 5.9 6.1 783 562 A 61 ARG H A 61 ARG HA 1.0 5.9 6.1 784 563 A 2 SER HBx A 4 PHE H 1.0 5.9 6.1 785 563 A 2 SER HBy A 4 PHE H 1.0 5.9 6.1 786 564 A 64 SER HBy A 64 SER H 1.0 5.9 6.1 787 564 A 64 SER HBx A 64 SER H 1.0 5.9 6.1 788 565 A 18 LYS HA A 19 PHE H 1.0 5.9 6.1 789 566 A 18 LYS HA A 20 ILE H 1.0 5.9 6.1 790 566 A 42 LYS HA A 20 ILE H 1.0 5.9 6.1 791 566 A 18 LYS HA A 43 LYS H 1.0 5.9 6.1 792 566 A 42 LYS HA A 43 LYS H 1.0 5.9 6.1 793 567 A 64 SER HBx A 65 LYS H 1.0 5.9 6.1 794 567 A 64 SER HBy A 65 LYS H 1.0 5.9 6.1 795 568 A 44 LYS HA A 43 LYS H 1.0 5.9 6.1 796 569 A 62 LEU HA A 65 LYS H 1.0 5.9 6.1 797 570 A 17 PRO HA A 19 PHE H 1.0 5.9 6.1 798 571 A 62 LEU H A 61 ARG HA 1.0 5.9 6.1 799 572 A 62 LEU HA A 62 LEU H 1.0 5.9 6.1 800 573 A 57 LYS HA A 58 TYR H 1.0 5.9 6.1 801 574 A 59 ILE HA A 58 TYR H 1.0 5.9 6.1 802 575 A 6 CYS H A 32 CYS HBy 1.0 5.9 6.1 803 576 A 59 ILE HA A 61 ARG H 1.0 5.9 6.1 804 577 A 32 CYS HBy A 32 CYS H 1.0 5.9 6.1 805 578 A 31 GLY HAx A 32 CYS H 1.0 5.9 6.1 806 579 A 57 LYS HA A 61 ARG H 1.0 5.9 6.1 807 580 A 19 PHE HBy A 19 PHE H 1.0 5.9 6.1 808 581 A 19 PHE HBy A 20 ILE H 1.0 5.9 6.1 809 582 A 59 ILE HA A 62 LEU H 1.0 5.9 6.1 810 583 A 22 GLY H A 40 HIS HBy 1.0 5.9 6.1 811 584 A 16 HIS HBy A 19 PHE H 1.0 5.9 6.1 812 585 A 61 ARG H A 61 ARG HDy 1.0 5.9 6.1 813 585 A 61 ARG H A 61 ARG HDx 1.0 5.9 6.1 814 586 A 50 ASN HBx A 53 GLN HE2y 1.0 5.9 6.1 815 586 A 50 ASN HBx A 50 ASN HD2y 1.0 5.9 6.1 816 587 A 62 LEU H A 61 ARG HDx 1.0 5.9 6.1 817 587 A 62 LEU H A 61 ARG HDy 1.0 5.9 6.1 818 588 A 6 CYS H A 4 PHE HBy 1.0 5.9 6.1 819 589 A 13 ARG H A 13 ARG HDx 1.0 5.9 6.1 820 589 A 13 ARG H A 13 ARG HDy 1.0 5.9 6.1 821 590 A 58 TYR H A 58 TYR HBy 1.0 5.9 6.1 822 590 A 58 TYR HBx A 58 TYR H 1.0 5.9 6.1 823 591 A 4 PHE HBy A 4 PHE H 1.0 5.9 6.1 824 592 A 4 PHE HBx A 4 PHE H 1.0 5.9 6.1 825 593 A 20 ILE H A 19 PHE HBx 1.0 5.9 6.1 826 594 A 19 PHE H A 19 PHE HBx 1.0 5.9 6.1 827 595 A 29 ASN HBy A 30 GLU H 1.0 5.9 6.1 828 596 A 60 VAL HA A 64 SER H 1.0 5.9 6.1 829 597 A 29 ASN HBx A 30 GLU H 1.0 5.9 6.1 830 598 A 22 GLY H A 16 HIS HBx 1.0 5.9 6.1 831 598 A 60 VAL HA A 62 LEU H 1.0 5.9 6.1 832 598 A 16 HIS HBx A 62 LEU H 1.0 5.9 6.1 833 598 A 22 GLY H A 60 VAL HA 1.0 5.9 6.1 834 598 A 22 GLY H A 23 PHE HBy 1.0 5.9 6.1 835 598 A 23 PHE HBy A 19 PHE H 1.0 5.9 6.1 836 598 A 23 PHE HBy A 62 LEU H 1.0 5.9 6.1 837 598 A 16 HIS HBx A 19 PHE H 1.0 5.9 6.1 838 598 A 60 VAL HA A 19 PHE H 1.0 5.9 6.1 839 599 A 22 GLY H A 40 HIS HBx 1.0 5.9 6.1 840 600 A 6 CYS H A 6 CYS HBy 1.0 5.9 6.1 841 601 A 13 ARG H A 56 VAL HA 1.0 5.9 6.1 842 601 A 12 ASP HBy A 58 TYR H 1.0 5.9 6.1 843 601 A 58 TYR H A 56 VAL HA 1.0 5.9 6.1 844 601 A 13 ARG H A 12 ASP HBy 1.0 5.9 6.1 845 602 A 13 ARG H A 12 ASP HBx 1.0 5.9 6.1 846 603 A 6 CYS H A 4 PHE HBx 1.0 5.9 6.1 847 604 A 60 VAL HA A 61 ARG H 1.0 5.9 6.1 848 605 A 60 VAL HA A 62 LEU H 1.0 5.9 6.1 849 606 A 5 ASP HBy A 4 PHE H 1.0 5.9 6.1 850 606 A 3 ASN HBx A 4 PHE H 1.0 5.9 6.1 851 607 A 6 CYS H A 5 ASP HBy 1.0 5.9 6.1 852 607 A 6 CYS H A 6 CYS HBx 1.0 5.9 6.1 853 608 A 6 CYS H A 5 ASP HBx 1.0 5.9 6.1 854 608 A 6 CYS H A 32 CYS HBx 1.0 5.9 6.1 855 609 A 5 ASP HBx A 32 CYS H 1.0 5.9 6.1 856 609 A 32 CYS HBx A 32 CYS H 1.0 5.9 6.1 857 610 A 5 ASP HBy A 32 CYS H 1.0 5.9 6.1 858 611 A 3 ASN HBx A 3 ASN HD2y 1.0 5.9 6.1 859 611 A 50 ASN HD2y A 50 ASN HBy 1.0 5.9 6.1 860 611 A 3 ASN HBx A 50 ASN HD2y 1.0 5.9 6.1 861 611 A 3 ASN HBx A 53 GLN HE2y 1.0 5.9 6.1 862 611 A 3 ASN HD2y A 50 ASN HBy 1.0 5.9 6.1 863 611 A 53 GLN HE2y A 50 ASN HBy 1.0 5.9 6.1 864 612 A 35 ASN HBx A 35 ASN HD2y 1.0 5.9 6.1 865 612 A 35 ASN HBy A 35 ASN HD2y 1.0 5.9 6.1 866 613 A 59 ILE HG13 A 58 TYR H 1.0 5.9 6.1 867 614 A 6 CYS H A 26 GLN HGy 1.0 5.9 6.1 868 615 A 30 GLU HGy A 30 GLU H 1.0 5.9 6.1 869 616 A 30 GLU HGx A 30 GLU H 1.0 5.9 6.1 870 617 A 22 GLY H A 21 VAL HB 1.0 5.9 6.1 871 618 A 53 GLN HGx A 53 GLN HE2y 1.0 5.9 6.1 872 619 A 14 ILE HA A 14 ILE H 1.0 5.9 6.1 873 620 A 53 GLN HGy A 53 GLN HE2y 1.0 5.9 6.1 874 621 A 67 VAL HB A 67 VAL H 1.0 5.9 6.1 875 622 A 44 LYS H A 44 LYS HBy 1.0 5.9 6.1 876 623 A 44 LYS H A 44 LYS HBx 1.0 5.9 6.1 877 624 A 17 PRO HGx A 70 MET H 1.0 5.9 6.1 878 624 A 17 PRO HGy A 70 MET H 1.0 5.9 6.1 879 624 A 70 MET H A 70 MET HBx 1.0 5.9 6.1 880 625 A 43 LYS H A 43 LYS HBy 1.0 5.9 6.1 881 626 A 20 ILE H A 20 ILE HB 1.0 5.9 6.1 882 627 A 65 LYS H A 65 LYS HBy 1.0 5.9 6.1 883 628 A 62 LEU H A 61 ARG HBx 1.0 5.9 6.1 884 629 A 30 GLU HBy A 30 GLU H 1.0 5.9 6.1 885 629 A 30 GLU HBx A 30 GLU H 1.0 5.9 6.1 886 630 A 63 LEU HBy A 64 SER H 1.0 5.9 6.1 887 631 A 60 VAL HB A 61 ARG H 1.0 5.9 6.1 888 632 A 61 ARG H A 61 ARG HGy 1.0 5.9 6.1 889 633 A 18 LYS HBy A 19 PHE H 1.0 5.9 6.1 890 634 A 43 LYS H A 43 LYS HBx 1.0 5.9 6.1 891 635 A 14 ILE H A 13 ARG HBy 1.0 5.9 6.1 892 635 A 14 ILE H A 13 ARG HBx 1.0 5.9 6.1 893 636 A 62 LEU HBy A 62 LEU H 1.0 5.9 6.1 894 636 A 62 LEU HBx A 62 LEU H 1.0 5.9 6.1 895 637 A 61 ARG H A 61 ARG HBx 1.0 5.9 6.1 896 638 A 65 LYS H A 65 LYS HDy 1.0 5.9 6.1 897 638 A 65 LYS H A 65 LYS HDx 1.0 5.9 6.1 898 639 A 20 ILE HG12 A 20 ILE H 1.0 5.9 6.1 899 640 A 18 LYS HDx A 19 PHE H 1.0 5.9 6.1 900 640 A 20 ILE HG12 A 19 PHE H 1.0 5.9 6.1 901 640 A 18 LYS HDy A 19 PHE H 1.0 5.9 6.1 902 641 A 62 LEU HG A 62 LEU H 1.0 5.9 6.1 903 642 A 6 CYS H A 26 GLN HBx 1.0 5.9 6.1 904 643 A 67 VAL H A 66 LYS HBx 1.0 5.9 6.1 905 644 A 59 ILE HB A 58 TYR H 1.0 5.9 6.1 906 645 A 66 LYS H A 65 LYS HBy 1.0 5.9 6.1 907 645 A 66 LYS H A 66 LYS HBy 1.0 5.9 6.1 908 646 A 66 LYS H A 66 LYS HBx 1.0 5.9 6.1 909 647 A 66 LYS H A 66 LYS HDx 1.0 5.9 6.1 910 647 A 66 LYS H A 66 LYS HDy 1.0 5.9 6.1 911 647 A 66 LYS H A 65 LYS HBx 1.0 5.9 6.1 912 648 A 58 TYR H A 57 LYS HBx 1.0 5.9 6.1 913 648 A 58 TYR H A 57 LYS HBy 1.0 5.9 6.1 914 649 A 67 VAL H A 66 LYS HBy 1.0 5.9 6.1 915 650 A 13 ARG H A 13 ARG HBy 1.0 5.9 6.1 916 650 A 13 ARG H A 13 ARG HBx 1.0 5.9 6.1 917 651 A 66 LYS H A 66 LYS HGy 1.0 5.9 6.1 918 652 A 13 ARG H A 13 ARG HGy 1.0 5.9 6.1 919 652 A 13 ARG H A 13 ARG HGx 1.0 5.9 6.1 920 653 A 44 LYS H A 45 LEU HBx 1.0 5.9 6.1 921 653 A 44 LYS H A 45 LEU HBy 1.0 5.9 6.1 922 653 A 44 LYS H A 43 LYS HBx 1.0 5.9 6.1 923 654 A 62 LEU HBx A 64 SER H 1.0 5.9 6.1 924 654 A 62 LEU HBy A 64 SER H 1.0 5.9 6.1 925 655 A 62 LEU HBy A 61 ARG H 1.0 5.9 6.1 926 655 A 62 LEU HBx A 61 ARG H 1.0 5.9 6.1 927 656 A 44 LYS H A 45 LEU HG 1.0 5.9 6.1 928 657 A 61 ARG H A 61 ARG HGx 1.0 5.9 6.1 929 658 A 27 LEU HBx A 30 GLU H 1.0 5.9 6.1 930 658 A 27 LEU HBy A 30 GLU H 1.0 5.9 6.1 931 659 A 67 VAL H A 66 LYS HGy 1.0 5.9 6.1 932 660 A 66 LYS H A 65 LYS HGy 1.0 5.9 6.1 933 660 A 66 LYS H A 66 LYS HGx 1.0 5.9 6.1 934 660 A 66 LYS H A 65 LYS HGx 1.0 5.9 6.1 935 661 A 58 TYR H A 57 LYS HGy 1.0 5.9 6.1 936 662 A 6 CYS H A 36 ALA HB% 1.0 5.9 6.1 937 663 A 44 LYS H A 44 LYS HGy 1.0 5.9 6.1 938 663 A 44 LYS H A 44 LYS HGx 1.0 5.9 6.1 939 664 A 54 THR HG2% A 58 TYR H 1.0 5.9 6.1 940 664 A 58 TYR H A 57 LYS HGx 1.0 5.9 6.1 941 665 A 13 ARG H A 47 VAL HGx% 1.0 5.9 6.1 942 666 A 44 LYS H A 41 THR HG2% 1.0 5.9 6.1 943 667 A 28 ALA HB% A 30 GLU H 1.0 5.9 6.1 944 668 A 41 THR HG2% A 19 PHE H 1.0 5.9 6.1 945 669 A 22 GLY H A 20 ILE HG2% 1.0 5.9 6.1 946 670 A 20 ILE HG2% A 20 ILE H 1.0 5.9 6.1 947 671 A 41 THR HG2% A 43 LYS H 1.0 5.9 6.1 948 672 A 14 ILE HB A 14 ILE H 1.0 5.9 6.1 949 673 A 28 ALA HB% A 35 ASN HD2y 1.0 5.9 6.1 950 674 A 28 ALA HB% A 29 ASN HD2y 1.0 5.9 6.1 951 675 A 55 TRP HD1 A 14 ILE HB 1.0 5.9 6.1 952 676 A 63 LEU HDy% A 64 SER H 1.0 5.9 6.1 953 677 A 63 LEU HDx% A 64 SER H 1.0 5.9 6.1 954 678 A 18 LYS HGy A 19 PHE H 1.0 5.9 6.1 955 678 A 20 ILE HG13 A 19 PHE H 1.0 5.9 6.1 956 679 A 20 ILE HG13 A 20 ILE H 1.0 5.9 6.1 957 680 A 14 ILE HG12 A 14 ILE H 1.0 5.9 6.1 958 681 A 22 GLY H A 63 LEU HDx% 1.0 5.9 6.1 959 682 A 22 GLY H A 63 LEU HDy% 1.0 5.9 6.1 960 682 A 22 GLY H A 21 VAL HGx% 1.0 5.9 6.1 961 683 A 67 VAL HGx% A 67 VAL H 1.0 5.9 6.1 962 683 A 67 VAL HGy% A 67 VAL H 1.0 5.9 6.1 963 684 A 67 VAL HGy% A 66 LYS H 1.0 5.9 6.1 964 685 A 44 LYS H A 45 LEU HDy% 1.0 5.9 6.1 965 686 A 6 CYS H A 34 ILE HG2% 1.0 5.9 6.1 966 687 A 22 GLY H A 21 VAL HGy% 1.0 5.9 6.1 967 687 A 62 LEU H A 62 LEU HDy% 1.0 5.9 6.1 968 687 A 62 LEU H A 62 LEU HDx% 1.0 5.9 6.1 969 687 A 22 GLY H A 62 LEU HDy% 1.0 5.9 6.1 970 687 A 22 GLY H A 62 LEU HDx% 1.0 5.9 6.1 971 687 A 21 VAL HGy% A 62 LEU H 1.0 5.9 6.1 972 688 A 59 ILE HG2% A 62 LEU H 1.0 5.9 6.1 973 689 A 14 ILE HD1% A 14 ILE H 1.0 5.9 6.1 974 690 A 20 ILE HD1% A 20 ILE H 1.0 5.9 6.1 975 691 A 22 GLY H A 20 ILE HD1% 1.0 5.9 6.1 976 692 A 60 VAL HGy% A 61 ARG H 1.0 5.9 6.1 977 693 A 60 VAL HGx% A 61 ARG H 1.0 5.9 6.1 978 694 A 6 CYS H A 34 ILE HD1% 1.0 5.9 6.1 979 695 A 14 ILE HG13 A 14 ILE H 1.0 5.9 6.1 980 696 A 14 ILE HG2% A 14 ILE H 1.0 5.9 6.1 981 697 A 56 VAL HGx% A 58 TYR H 1.0 5.9 6.1 982 698 A 55 TRP HD1 A 56 VAL HGx% 1.0 5.9 6.1 983 699 A 56 VAL HGx% A 57 LYS H 1.0 5.9 6.1 984 700 A 56 VAL HGx% A 55 TRP HE3 1.0 5.9 6.1 985 701 A 37 ILE HG2% A 23 PHE HEy 1.0 5.9 6.1 986 701 A 37 ILE HG2% A 23 PHE HEx 1.0 5.9 6.1 987 702 A 37 ILE HG2% A 39 PHE HDx 1.0 5.9 6.1 988 702 A 37 ILE HG2% A 39 PHE HDy 1.0 5.9 6.1 989 703 A 56 VAL HGx% A 39 PHE HDy 1.0 5.9 6.1 990 703 A 56 VAL HGx% A 39 PHE HDx 1.0 5.9 6.1 991 704 A 37 ILE HG2% A 23 PHE HZ 1.0 5.9 6.1 992 705 A 14 ILE HG2% A 55 TRP HZ2 1.0 5.9 6.1 993 706 A 55 TRP HD1 A 14 ILE HG13 1.0 5.9 6.1 994 707 A 55 TRP HD1 A 14 ILE HG2% 1.0 5.9 6.1 995 708 A 14 ILE HG2% A 55 TRP HE3 1.0 5.9 6.1 996 709 A 14 ILE HG2% A 16 HIS HD2 1.0 5.9 6.1 997 710 A 34 ILE H A 34 ILE HD1% 1.0 5.9 6.1 998 711 A 34 ILE HD1% A 26 GLN HE2y 1.0 5.9 6.1 999 712 A 60 VAL HGx% A 23 PHE HZ 1.0 5.9 6.1 1000 713 A 60 VAL HGy% A 23 PHE HZ 1.0 5.9 6.1 1001 714 A 56 VAL HGy% A 55 TRP HE3 1.0 5.9 6.1 1002 715 A 57 LYS H A 56 VAL HGy% 1.0 5.9 6.1 1003 715 A 56 VAL HGy% A 55 TRP HZ2 1.0 5.9 6.1 1004 716 A 55 TRP HD1 A 14 ILE HD1% 1.0 5.9 6.1 1005 717 A 14 ILE HD1% A 55 TRP HZ2 1.0 5.9 6.1 1006 718 A 37 ILE HD1% A 25 ARG HE 1.0 5.9 6.1 1007 719 A 37 ILE HD1% A 23 PHE HZ 1.0 5.9 6.1 1008 720 A 23 PHE HEx A 37 ILE HD1% 1.0 5.9 6.1 1009 721 A 59 ILE HG2% A 59 ILE H 1.0 5.9 6.1 1010 722 A 59 ILE H A 59 ILE HD1% 1.0 5.9 6.1 1011 723 A 55 TRP HD1 A 59 ILE HD1% 1.0 5.9 6.1 1012 724 A 27 LEU HDx% A 25 ARG HE 1.0 5.9 6.1 1013 725 A 55 TRP HE3 A 59 ILE HD1% 1.0 5.9 6.1 1014 726 A 59 ILE HG2% A 55 TRP HE3 1.0 5.9 6.1 1015 727 A 34 ILE H A 34 ILE HG2% 1.0 5.9 6.1 1016 728 A 16 HIS HD2 A 15 LEU HDx% 1.0 5.9 6.1 1017 729 A 34 ILE HG12 A 34 ILE H 1.0 5.9 6.1 1018 729 A 34 ILE HG13 A 34 ILE H 1.0 5.9 6.1 1019 730 A 59 ILE HG12 A 55 TRP HE3 1.0 5.9 6.1 1020 731 A 18 LYS HGy A 19 PHE HEx 1.0 5.9 6.1 1021 731 A 20 ILE HG13 A 19 PHE HEx 1.0 5.9 6.1 1022 731 A 20 ILE HG13 A 19 PHE HEy 1.0 5.9 6.1 1023 731 A 18 LYS HGy A 19 PHE HEy 1.0 5.9 6.1 1024 732 A 18 LYS HGy A 19 PHE HDx 1.0 5.9 6.1 1025 733 A 15 LEU HDx% A 13 ARG HE 1.0 5.9 6.1 1026 734 A 45 LEU H A 45 LEU HDx% 1.0 5.9 6.1 1027 735 A 59 ILE HG12 A 58 TYR HDx 1.0 5.9 6.1 1028 735 A 59 ILE HG12 A 58 TYR HDy 1.0 5.9 6.1 1029 736 A 39 PHE HDx A 47 VAL HGy% 1.0 5.9 6.1 1030 737 A 27 LEU HDy% A 29 ASN HD2y 1.0 5.9 6.1 1031 738 A 59 ILE HG12 A 59 ILE H 1.0 5.9 6.1 1032 739 A 55 TRP HD1 A 14 ILE HG12 1.0 5.9 6.1 1033 740 A 28 ALA HB% A 34 ILE H 1.0 5.9 6.1 1034 741 A 28 ALA HB% A 35 ASN HD2x 1.0 5.9 6.1 1035 742 A 52 LYS H A 52 LYS HGx 1.0 5.9 6.1 1036 743 A 47 VAL HGx% A 55 TRP HZ2 1.0 5.9 6.1 1037 744 A 57 LYS H A 57 LYS HGx 1.0 5.9 6.1 1038 745 A 52 LYS H A 52 LYS HGy 1.0 5.9 6.1 1039 746 A 55 TRP HD1 A 54 THR HG2% 1.0 5.9 6.1 1040 747 A 25 ARG HGy A 25 ARG HE 1.0 5.9 6.1 1041 747 A 25 ARG HGx A 25 ARG HE 1.0 5.9 6.1 1042 748 A 52 LYS H A 52 LYS HBy 1.0 5.9 6.1 1043 748 A 52 LYS H A 52 LYS HBx 1.0 5.9 6.1 1044 749 A 57 LYS H A 57 LYS HGy 1.0 5.9 6.1 1045 750 A 52 LYS H A 52 LYS HDx 1.0 5.9 6.1 1046 751 A 62 LEU HBy A 55 TRP HZ2 1.0 5.9 6.1 1047 751 A 59 ILE H A 13 ARG HBy 1.0 5.9 6.1 1048 751 A 62 LEU HBy A 59 ILE H 1.0 5.9 6.1 1049 751 A 55 TRP HZ2 A 13 ARG HBy 1.0 5.9 6.1 1050 752 A 57 LYS H A 57 LYS HBy 1.0 5.9 6.1 1051 752 A 57 LYS H A 57 LYS HBx 1.0 5.9 6.1 1052 753 A 25 ARG HBx A 25 ARG HE 1.0 5.9 6.1 1053 753 A 25 ARG HBy A 25 ARG HE 1.0 5.9 6.1 1054 754 A 52 LYS H A 51 PRO HBx 1.0 5.9 6.1 1055 755 A 57 LYS H A 56 VAL HB 1.0 5.9 6.1 1056 756 A 59 ILE HB A 59 ILE H 1.0 5.9 6.1 1057 757 A 55 TRP HD1 A 53 GLN HBy 1.0 5.9 6.1 1058 758 A 15 LEU HBx A 16 HIS HD2 1.0 5.9 6.1 1059 759 A 15 LEU HBy A 16 HIS HD2 1.0 5.9 6.1 1060 760 A 53 GLN H A 52 LYS HGy 1.0 5.9 6.1 1061 761 A 49 ALA HB% A 39 PHE HDy 1.0 5.9 6.1 1062 762 A 36 ALA HB% A 26 GLN HE2y 1.0 5.9 6.1 1063 763 A 25 ARG HGx A 23 PHE HZ 1.0 5.9 6.1 1064 763 A 25 ARG HGy A 23 PHE HZ 1.0 5.9 6.1 1065 764 A 61 ARG HGx A 61 ARG HE 1.0 5.9 6.1 1066 765 A 9 GLY H A 8 LEU HG 1.0 5.9 6.1 1067 766 A 9 GLY H A 8 LEU HBx 1.0 5.9 6.1 1068 766 A 9 GLY H A 8 LEU HBy 1.0 5.9 6.1 1069 767 A 45 LEU H A 45 LEU HG 1.0 5.9 6.1 1070 768 A 23 PHE HEx A 25 ARG HGy 1.0 5.9 6.1 1071 768 A 23 PHE HEy A 25 ARG HGy 1.0 5.9 6.1 1072 769 A 13 ARG HGy A 13 ARG HE 1.0 5.9 6.1 1073 769 A 13 ARG HGx A 13 ARG HE 1.0 5.9 6.1 1074 770 A 45 LEU H A 45 LEU HBy 1.0 5.9 6.1 1075 770 A 45 LEU H A 45 LEU HBx 1.0 5.9 6.1 1076 771 A 13 ARG HBx A 13 ARG HE 1.0 5.9 6.1 1077 771 A 13 ARG HBy A 13 ARG HE 1.0 5.9 6.1 1078 772 A 25 ARG HBx A 23 PHE HZ 1.0 5.9 6.1 1079 773 A 61 ARG HGy A 61 ARG HE 1.0 5.9 6.1 1080 774 A 23 PHE HEx A 25 ARG HBx 1.0 5.9 6.1 1081 774 A 23 PHE HEy A 25 ARG HBy 1.0 5.9 6.1 1082 774 A 23 PHE HEy A 25 ARG HBx 1.0 5.9 6.1 1083 774 A 23 PHE HEx A 25 ARG HBy 1.0 5.9 6.1 1084 775 A 42 LYS HDy A 42 LYS HZ% 1.0 5.9 6.1 1085 775 A 42 LYS HZ% A 42 LYS HDx 1.0 5.9 6.1 1086 776 A 42 LYS HBx A 42 LYS HZ% 1.0 5.9 6.1 1087 777 A 34 ILE H A 34 ILE HB 1.0 5.9 6.1 1088 778 A 42 LYS HBy A 42 LYS HZ% 1.0 5.9 6.1 1089 779 A 26 GLN HBy A 4 PHE HZ 1.0 5.9 6.1 1090 780 A 61 ARG HBx A 61 ARG HE 1.0 5.9 6.1 1091 780 A 61 ARG HE A 61 ARG HBy 1.0 5.9 6.1 1092 781 A 53 GLN HBy A 53 GLN H 1.0 5.9 6.1 1093 782 A 23 PHE HEy A 63 LEU HBy 1.0 5.9 6.1 1094 782 A 23 PHE HEx A 63 LEU HBy 1.0 5.9 6.1 1095 783 A 23 PHE HEy A 63 LEU HG 1.0 5.9 6.1 1096 783 A 23 PHE HEx A 63 LEU HG 1.0 5.9 6.1 1097 784 A 26 GLN HBy A 26 GLN HE2y 1.0 5.9 6.1 1098 785 A 45 LEU H A 44 LYS HBy 1.0 5.9 6.1 1099 786 A 39 PHE HDx A 47 VAL HB 1.0 5.9 6.1 1100 786 A 39 PHE HDy A 47 VAL HB 1.0 5.9 6.1 1101 787 A 52 LYS H A 51 PRO HBx 1.0 5.9 6.1 1102 788 A 55 TRP HD1 A 53 GLN HGx 1.0 5.9 6.1 1103 789 A 57 LYS H A 59 ILE HG13 1.0 5.9 6.1 1104 789 A 53 GLN HGx A 57 LYS H 1.0 5.9 6.1 1105 789 A 53 GLN HGx A 59 ILE H 1.0 5.9 6.1 1106 789 A 59 ILE HG13 A 59 ILE H 1.0 5.9 6.1 1107 790 A 59 ILE HG13 A 55 TRP HE3 1.0 5.9 6.1 1108 791 A 53 GLN HGx A 53 GLN H 1.0 5.9 6.1 1109 792 A 26 GLN HGx A 26 GLN HE2y 1.0 5.9 6.1 1110 792 A 59 ILE HG13 A 58 TYR HDy 1.0 5.9 6.1 1111 792 A 26 GLN HGx A 58 TYR HDx 1.0 5.9 6.1 1112 792 A 26 GLN HGx A 58 TYR HDy 1.0 5.9 6.1 1113 792 A 26 GLN HGy A 58 TYR HDy 1.0 5.9 6.1 1114 792 A 26 GLN HGy A 26 GLN HE2y 1.0 5.9 6.1 1115 792 A 26 GLN HGy A 58 TYR HDx 1.0 5.9 6.1 1116 792 A 59 ILE HG13 A 26 GLN HE2y 1.0 5.9 6.1 1117 792 A 59 ILE HG13 A 58 TYR HDx 1.0 5.9 6.1 1118 793 A 53 GLN HGx A 53 GLN HE2x 1.0 5.9 6.1 1119 794 A 53 GLN HGy A 53 GLN H 1.0 5.9 6.1 1120 795 A 53 GLN HGy A 53 GLN HE2x 1.0 5.9 6.1 1121 796 A 14 ILE HA A 55 TRP HZ2 1.0 5.9 6.1 1122 797 A 55 TRP HD1 A 14 ILE HA 1.0 5.9 6.1 1123 798 A 55 TRP HD1 A 53 GLN HGy 1.0 5.9 6.1 1124 799 A 34 ILE H A 32 CYS HBx 1.0 5.9 6.1 1125 800 A 3 ASN HBx A 4 PHE HEy 1.0 5.9 6.1 1126 800 A 3 ASN HBx A 19 PHE HEx 1.0 5.9 6.1 1127 800 A 18 LYS HEx A 4 PHE HEx 1.0 5.9 6.1 1128 800 A 19 PHE HEy A 18 LYS HEx 1.0 5.9 6.1 1129 800 A 18 LYS HEx A 4 PHE HEy 1.0 5.9 6.1 1130 800 A 3 ASN HBx A 4 PHE HEx 1.0 5.9 6.1 1131 800 A 3 ASN HBx A 19 PHE HEy 1.0 5.9 6.1 1132 800 A 19 PHE HEx A 18 LYS HEy 1.0 5.9 6.1 1133 800 A 19 PHE HEx A 18 LYS HEx 1.0 5.9 6.1 1134 800 A 18 LYS HEy A 4 PHE HEy 1.0 5.9 6.1 1135 800 A 18 LYS HEy A 4 PHE HEx 1.0 5.9 6.1 1136 800 A 19 PHE HEy A 18 LYS HEy 1.0 5.9 6.1 1137 801 A 57 LYS H A 60 VAL HA 1.0 5.9 6.1 1138 801 A 57 LYS H A 56 VAL HA 1.0 5.9 6.1 1139 801 A 60 VAL HA A 59 ILE H 1.0 5.9 6.1 1140 801 A 59 ILE H A 56 VAL HA 1.0 5.9 6.1 1141 802 A 29 ASN HBx A 29 ASN HD2y 1.0 5.9 6.1 1142 803 A 55 TRP HD1 A 56 VAL HA 1.0 5.9 6.1 1143 804 A 29 ASN HBy A 29 ASN HD2y 1.0 5.9 6.1 1144 805 A 39 PHE HDy A 23 PHE HBx 1.0 5.9 6.1 1145 805 A 39 PHE HDx A 23 PHE HBx 1.0 5.9 6.1 1146 806 A 23 PHE HEx A 23 PHE HBx 1.0 5.9 6.1 1147 806 A 23 PHE HEy A 23 PHE HBx 1.0 5.9 6.1 1148 807 A 35 ASN HBx A 35 ASN HD2x 1.0 5.9 6.1 1149 807 A 35 ASN HD2x A 69 ASN HBx 1.0 5.9 6.1 1150 807 A 35 ASN HBx A 69 ASN HD2y 1.0 5.9 6.1 1151 807 A 69 ASN HBx A 69 ASN HD2y 1.0 5.9 6.1 1152 807 A 35 ASN HBy A 35 ASN HD2x 1.0 5.9 6.1 1153 807 A 35 ASN HBy A 69 ASN HD2y 1.0 5.9 6.1 1154 808 A 69 ASN HD2y A 69 ASN HBy 1.0 5.9 6.1 1155 808 A 39 PHE HDy A 39 PHE HBx 1.0 5.9 6.1 1156 808 A 39 PHE HBx A 10 TYR HEx 1.0 5.9 6.1 1157 808 A 39 PHE HDy A 69 ASN HBy 1.0 5.9 6.1 1158 808 A 69 ASN HBy A 10 TYR HEy 1.0 5.9 6.1 1159 808 A 10 TYR HBx A 10 TYR HEy 1.0 5.9 6.1 1160 808 A 10 TYR HBx A 10 TYR HEx 1.0 5.9 6.1 1161 808 A 10 TYR HBx A 69 ASN HD2y 1.0 5.9 6.1 1162 808 A 69 ASN HBy A 10 TYR HEx 1.0 5.9 6.1 1163 808 A 39 PHE HDy A 10 TYR HBx 1.0 5.9 6.1 1164 808 A 39 PHE HDx A 39 PHE HBx 1.0 5.9 6.1 1165 808 A 39 PHE HBx A 10 TYR HEy 1.0 5.9 6.1 1166 808 A 39 PHE HDx A 69 ASN HBy 1.0 5.9 6.1 1167 808 A 39 PHE HBx A 69 ASN HD2y 1.0 5.9 6.1 1168 808 A 39 PHE HDx A 10 TYR HBx 1.0 5.9 6.1 1169 809 A 6 CYS HBx A 26 GLN HE2y 1.0 5.9 6.1 1170 809 A 7 CYS HBx A 26 GLN HE2y 1.0 5.9 6.1 1171 810 A 53 GLN HE2x A 50 ASN HBy 1.0 5.9 6.1 1172 811 A 7 CYS HBy A 4 PHE HZ 1.0 5.9 6.1 1173 811 A 7 CYS HBy A 9 GLY H 1.0 5.9 6.1 1174 812 A 55 TRP HE3 A 56 VAL HA 1.0 5.9 6.1 1175 813 A 16 HIS HBx A 19 PHE HEy 1.0 5.9 6.1 1176 813 A 16 HIS HBx A 19 PHE HEx 1.0 5.9 6.1 1177 814 A 60 VAL HA A 23 PHE HZ 1.0 5.9 6.1 1178 815 A 16 HIS HBx A 16 HIS HD2 1.0 5.9 6.1 1179 816 A 35 ASN HD2x A 16 HIS HBx 1.0 5.9 6.1 1180 816 A 39 PHE HDx A 16 HIS HBx 1.0 5.9 6.1 1181 816 A 39 PHE HDy A 52 LYS HEy 1.0 5.9 6.1 1182 816 A 69 ASN HD2y A 52 LYS HEx 1.0 5.9 6.1 1183 816 A 39 PHE HDx A 60 VAL HA 1.0 5.9 6.1 1184 816 A 39 PHE HDx A 52 LYS HEx 1.0 5.9 6.1 1185 816 A 39 PHE HDy A 60 VAL HA 1.0 5.9 6.1 1186 816 A 69 ASN HD2y A 52 LYS HEy 1.0 5.9 6.1 1187 816 A 35 ASN HD2x A 52 LYS HEx 1.0 5.9 6.1 1188 816 A 35 ASN HD2x A 60 VAL HA 1.0 5.9 6.1 1189 816 A 39 PHE HDx A 52 LYS HEy 1.0 5.9 6.1 1190 816 A 35 ASN HD2x A 52 LYS HEy 1.0 5.9 6.1 1191 816 A 23 PHE HBy A 69 ASN HD2y 1.0 5.9 6.1 1192 816 A 60 VAL HA A 69 ASN HD2y 1.0 5.9 6.1 1193 816 A 39 PHE HDx A 23 PHE HBy 1.0 5.9 6.1 1194 816 A 39 PHE HDy A 23 PHE HBy 1.0 5.9 6.1 1195 816 A 16 HIS HBx A 69 ASN HD2y 1.0 5.9 6.1 1196 816 A 35 ASN HD2x A 23 PHE HBy 1.0 5.9 6.1 1197 816 A 39 PHE HDy A 52 LYS HEx 1.0 5.9 6.1 1198 816 A 39 PHE HDy A 16 HIS HBx 1.0 5.9 6.1 1199 817 A 23 PHE HEx A 60 VAL HA 1.0 5.9 6.1 1200 817 A 23 PHE HEx A 23 PHE HBy 1.0 5.9 6.1 1201 817 A 23 PHE HEy A 60 VAL HA 1.0 5.9 6.1 1202 817 A 23 PHE HEy A 23 PHE HBy 1.0 5.9 6.1 1203 818 A 4 PHE HBx A 4 PHE HDy 1.0 5.9 6.1 1204 818 A 4 PHE HBx A 4 PHE HDx 1.0 5.9 6.1 1205 819 A 39 PHE HDx A 39 PHE HBy 1.0 5.9 6.1 1206 819 A 39 PHE HDy A 39 PHE HBy 1.0 5.9 6.1 1207 820 A 4 PHE HBy A 4 PHE HDy 1.0 5.9 6.1 1208 820 A 4 PHE HBy A 4 PHE HDx 1.0 5.9 6.1 1209 821 A 61 ARG HDy A 61 ARG HE 1.0 5.9 6.1 1210 821 A 61 ARG HDx A 61 ARG HE 1.0 5.9 6.1 1211 822 A 19 PHE HDy A 19 PHE HBx 1.0 5.9 6.1 1212 822 A 19 PHE HDx A 19 PHE HBx 1.0 5.9 6.1 1213 823 A 16 HIS HBx A 19 PHE HDy 1.0 5.9 6.1 1214 823 A 16 HIS HBx A 19 PHE HDx 1.0 5.9 6.1 1215 824 A 4 PHE HBy A 4 PHE HEy 1.0 5.9 6.1 1216 824 A 19 PHE HBx A 4 PHE HEy 1.0 5.9 6.1 1217 824 A 19 PHE HBx A 19 PHE HEx 1.0 5.9 6.1 1218 824 A 4 PHE HBy A 19 PHE HEx 1.0 5.9 6.1 1219 824 A 19 PHE HBx A 4 PHE HEx 1.0 5.9 6.1 1220 824 A 4 PHE HBy A 4 PHE HEx 1.0 5.9 6.1 1221 824 A 19 PHE HBx A 19 PHE HEy 1.0 5.9 6.1 1222 824 A 4 PHE HBy A 19 PHE HEy 1.0 5.9 6.1 1223 825 A 55 TRP HE3 A 58 TYR HBy 1.0 5.9 6.1 1224 825 A 58 TYR HBx A 55 TRP HE3 1.0 5.9 6.1 1225 825 A 55 TRP HBx A 55 TRP HE3 1.0 5.9 6.1 1226 826 A 58 TYR HDx A 58 TYR HBy 1.0 5.9 6.1 1227 826 A 58 TYR HBx A 58 TYR HDx 1.0 5.9 6.1 1228 826 A 58 TYR HBx A 58 TYR HDy 1.0 5.9 6.1 1229 826 A 58 TYR HDy A 58 TYR HBy 1.0 5.9 6.1 1230 827 A 16 HIS HBy A 19 PHE HEy 1.0 5.9 6.1 1231 827 A 16 HIS HBy A 19 PHE HEx 1.0 5.9 6.1 1232 828 A 16 HIS HBy A 19 PHE HDx 1.0 5.9 6.1 1233 828 A 16 HIS HBy A 19 PHE HDy 1.0 5.9 6.1 1234 829 A 9 GLY H A 9 GLY HAx 1.0 5.9 6.1 1235 830 A 16 HIS HBy A 16 HIS HD2 1.0 5.9 6.1 1236 831 A 55 TRP HD1 A 55 TRP HBx 1.0 5.9 6.1 1237 832 A 57 LYS H A 58 TYR HBy 1.0 5.9 6.1 1238 832 A 57 LYS H A 58 TYR HBx 1.0 5.9 6.1 1239 832 A 59 ILE H A 58 TYR HBy 1.0 5.9 6.1 1240 832 A 58 TYR HBx A 59 ILE H 1.0 5.9 6.1 1241 833 A 25 ARG HDy A 25 ARG HE 1.0 5.9 6.1 1242 833 A 25 ARG HDx A 25 ARG HE 1.0 5.9 6.1 1243 834 A 34 ILE H A 32 CYS HBy 1.0 5.9 6.1 1244 835 A 59 ILE HA A 58 TYR HDy 1.0 5.9 6.1 1245 835 A 59 ILE HA A 58 TYR HDx 1.0 5.9 6.1 1246 836 A 10 TYR HDy A 51 PRO HDx 1.0 5.9 6.1 1247 836 A 48 CYS HBy A 10 TYR HDy 1.0 5.9 6.1 1248 836 A 50 ASN HD2x A 51 PRO HDx 1.0 5.9 6.1 1249 836 A 50 ASN HD2x A 48 CYS HBy 1.0 5.9 6.1 1250 837 A 40 HIS HD2 A 46 SER HBx 1.0 5.9 6.1 1251 838 A 19 PHE HBy A 19 PHE HDy 1.0 5.9 6.1 1252 838 A 19 PHE HBy A 19 PHE HDx 1.0 5.9 6.1 1253 839 A 9 GLY H A 9 GLY HAy 1.0 5.9 6.1 1254 840 A 55 TRP HBy A 55 TRP HE3 1.0 5.9 6.1 1255 841 A 59 ILE HA A 55 TRP HE3 1.0 5.9 6.1 1256 842 A 59 ILE HA A 59 ILE H 1.0 5.9 6.1 1257 843 A 51 PRO HDx A 52 LYS H 1.0 5.9 6.1 1258 844 A 57 LYS H A 57 LYS HA 1.0 5.9 6.1 1259 845 A 55 TRP HD1 A 54 THR HB 1.0 5.9 6.1 1260 846 A 55 TRP HD1 A 55 TRP HBy 1.0 5.9 6.1 1261 847 A 52 LYS H A 51 PRO HA 1.0 5.9 6.1 1262 848 A 52 LYS H A 52 LYS HA 1.0 5.9 6.1 1263 849 A 34 ILE H A 28 ALA HA 1.0 5.9 6.1 1264 850 A 17 PRO HDx A 16 HIS HD2 1.0 5.9 6.1 1265 850 A 17 PRO HDy A 16 HIS HD2 1.0 5.9 6.1 1266 851 A 53 GLN H A 51 PRO HA 1.0 5.9 6.1 1267 852 A 64 SER HBx A 23 PHE HZ 1.0 5.9 6.1 1268 852 A 64 SER HBy A 23 PHE HZ 1.0 5.9 6.1 1269 853 A 58 TYR HA A 59 ILE H 1.0 5.9 6.1 1270 854 A 58 TYR HA A 61 ARG HE 1.0 5.9 6.1 1271 855 A 42 LYS HA A 19 PHE HDx 1.0 5.9 6.1 1272 855 A 18 LYS HA A 19 PHE HDx 1.0 5.9 6.1 1273 855 A 18 LYS HA A 42 LYS HZ% 1.0 5.9 6.1 1274 855 A 42 LYS HA A 42 LYS HZ% 1.0 5.9 6.1 1275 856 A 53 GLN H A 44 LYS HA 1.0 5.9 6.1 1276 856 A 45 LEU H A 52 LYS HA 1.0 5.9 6.1 1277 856 A 45 LEU H A 44 LYS HA 1.0 5.9 6.1 1278 856 A 53 GLN H A 52 LYS HA 1.0 5.9 6.1 1279 857 A 23 PHE HEx A 64 SER HBy 1.0 5.9 6.1 1280 857 A 23 PHE HEx A 64 SER HBx 1.0 5.9 6.1 1281 857 A 23 PHE HEy A 64 SER HBx 1.0 5.9 6.1 1282 857 A 23 PHE HEy A 64 SER HBy 1.0 5.9 6.1 1283 858 A 58 TYR HA A 58 TYR HDy 1.0 5.9 6.1 1284 858 A 58 TYR HA A 58 TYR HDx 1.0 5.9 6.1 1285 859 A 53 GLN HA A 57 LYS H 1.0 5.9 6.1 1286 860 A 55 TRP HD1 A 54 THR HA 1.0 5.9 6.1 1287 861 A 55 TRP HD1 A 54 THR HA 1.0 5.9 6.1 1288 862 A 15 LEU HA A 55 TRP HE3 1.0 5.9 6.1 1289 863 A 9 GLY H A 8 LEU HA 1.0 5.9 6.1 1290 864 A 16 HIS HD2 A 70 MET HA 1.0 5.9 6.1 1291 864 A 15 LEU HA A 16 HIS HD2 1.0 5.9 6.1 1292 865 A 53 GLN HA A 53 GLN H 1.0 5.9 6.1 1293 866 A 63 LEU HA A 23 PHE HEy 1.0 5.9 6.1 1294 866 A 63 LEU HA A 23 PHE HEx 1.0 5.9 6.1 1295 867 A 6 CYS HA A 4 PHE HZ 1.0 5.9 6.1 1296 868 A 23 PHE HEx A 24 THR HA 1.0 5.9 6.1 1297 868 A 23 PHE HEy A 24 THR HA 1.0 5.9 6.1 1298 869 A 6 CYS HA A 26 GLN HE2y 1.0 5.9 6.1 1299 870 A 55 TRP HA A 58 TYR HDy 1.0 5.9 6.1 1300 870 A 55 TRP HA A 58 TYR HDx 1.0 5.9 6.1 1301 871 A 55 TRP HD1 A 55 TRP HA 1.0 5.9 6.1 1302 872 A 57 LYS H A 55 TRP HA 1.0 5.9 6.1 1303 872 A 55 TRP HA A 59 ILE H 1.0 5.9 6.1 1304 873 A 29 ASN HA A 29 ASN HD2y 1.0 5.9 6.1 1305 874 A 55 TRP HA A 55 TRP HE3 1.0 5.9 6.1 1306 875 A 6 CYS HA A 4 PHE HEx 1.0 5.9 6.1 1307 875 A 6 CYS HA A 4 PHE HEy 1.0 5.9 6.1 1308 876 A 4 PHE HA A 4 PHE HDy 1.0 5.9 6.1 1309 876 A 4 PHE HA A 4 PHE HDx 1.0 5.9 6.1 1310 877 A 26 GLN HA A 4 PHE HEy 1.0 5.9 6.1 1311 877 A 26 GLN HA A 4 PHE HEx 1.0 5.9 6.1 1312 878 A 7 CYS HA A 9 GLY H 1.0 5.9 6.1 1313 879 A 34 ILE H A 33 ASP HA 1.0 5.9 6.1 1314 880 A 34 ILE H A 34 ILE HA 1.0 5.9 6.1 1315 881 A 19 PHE HA A 19 PHE HDy 1.0 5.9 6.1 1316 881 A 19 PHE HA A 19 PHE HDx 1.0 5.9 6.1 1317 882 A 19 PHE HA A 19 PHE HEx 1.0 5.9 6.1 1318 882 A 19 PHE HA A 19 PHE HEy 1.0 5.9 6.1 1319 883 A 35 ASN HD2x A 34 ILE HA 1.0 5.9 6.1 1320 883 A 38 ILE HA A 35 ASN HD2x 1.0 5.9 6.1 1321 883 A 39 PHE HDx A 34 ILE HA 1.0 5.9 6.1 1322 883 A 38 ILE HA A 39 PHE HDx 1.0 5.9 6.1 1323 884 A 7 CYS HA A 26 GLN HE2y 1.0 5.9 6.1 1324 884 A 64 SER HA A 26 GLN HE2y 1.0 5.9 6.1 1325 884 A 7 CYS HA A 23 PHE HEy 1.0 5.9 6.1 1326 884 A 64 SER HA A 23 PHE HEy 1.0 5.9 6.1 1327 885 A 23 PHE HEy A 25 ARG HA 1.0 5.9 6.1 1328 886 A 45 LEU H A 45 LEU HA 1.0 5.9 6.1 1329 887 A 16 HIS HA A 16 HIS HD2 1.0 5.9 6.1 1330 888 A 34 ILE H A 32 CYS HA 1.0 5.9 6.1 1331 889 A 35 ASN HA A 35 ASN HD2y 1.0 5.9 6.1 1332 890 A 39 PHE HDy A 39 PHE HA 1.0 5.9 6.1 1333 890 A 39 PHE HDx A 39 PHE HA 1.0 5.9 6.1 1334 891 A 35 ASN HA A 35 ASN HD2x 1.0 5.9 6.1 1335 892 A 12 ASP HA A 55 TRP HZ2 1.0 5.9 6.1 1336 893 A 49 ALA HA A 55 TRP HZ2 1.0 5.9 6.1 1337 894 A 15 LEU H A 55 TRP HZ2 1.0 5.9 6.1 1338 895 A 55 TRP HD1 A 56 VAL H 1.0 5.9 6.1 1339 896 A 56 VAL H A 57 LYS H 1.0 5.9 6.1 1340 897 A 56 VAL H A 55 TRP HE3 1.0 5.9 6.1 1341 898 A 56 VAL H A 53 GLN H 1.0 5.9 6.1 1342 899 A 39 PHE HDx A 23 PHE HA 1.0 5.9 6.1 1343 899 A 39 PHE HDy A 23 PHE HA 1.0 5.9 6.1 1344 900 A 23 PHE HEy A 23 PHE HA 1.0 5.9 6.1 1345 900 A 23 PHE HEx A 23 PHE HA 1.0 5.9 6.1 1346 901 A 55 TRP HZ2 A 55 TRP HZ3 1.0 5.9 6.1 1347 902 A 55 TRP HE3 A 55 TRP HZ3 1.0 5.9 6.1 1348 903 A 39 PHE HDy A 55 TRP HZ3 1.0 5.9 6.1 1349 903 A 39 PHE HDx A 55 TRP HZ3 1.0 5.9 6.1 1350 904 A 39 PHE HEx A 55 TRP HE3 1.0 5.9 6.1 1351 904 A 39 PHE HEy A 55 TRP HE3 1.0 5.9 6.1 1352 905 A 55 TRP HH2 A 55 TRP HE3 1.0 5.9 6.1 1353 906 A 39 PHE HDy A 39 PHE HEy 1.0 5.9 6.1 1354 906 A 39 PHE HDy A 39 PHE HEx 1.0 5.9 6.1 1355 906 A 39 PHE HDx A 39 PHE HEy 1.0 5.9 6.1 1356 906 A 39 PHE HDx A 39 PHE HEx 1.0 5.9 6.1 1357 907 A 23 PHE HEx A 23 PHE HDy 1.0 5.9 6.1 1358 907 A 23 PHE HEy A 26 GLN HE2x 1.0 5.9 6.1 1359 907 A 26 GLN HE2y A 26 GLN HE2x 1.0 5.9 6.1 1360 907 A 23 PHE HEy A 23 PHE HDx 1.0 5.9 6.1 1361 907 A 23 PHE HDx A 26 GLN HE2y 1.0 5.9 6.1 1362 907 A 23 PHE HEx A 26 GLN HE2x 1.0 5.9 6.1 1363 907 A 23 PHE HEy A 23 PHE HDy 1.0 5.9 6.1 1364 907 A 23 PHE HDy A 26 GLN HE2y 1.0 5.9 6.1 1365 907 A 23 PHE HEx A 23 PHE HDx 1.0 5.9 6.1 1366 908 A 58 TYR HEx A 58 TYR HDy 1.0 5.9 6.1 1367 908 A 58 TYR HEy A 58 TYR HDy 1.0 5.9 6.1 1368 908 A 58 TYR HEy A 58 TYR HDx 1.0 5.9 6.1 1369 908 A 58 TYR HEx A 58 TYR HDx 1.0 5.9 6.1 1370 909 A 23 PHE HDy A 23 PHE HZ 1.0 5.9 6.1 1371 909 A 23 PHE HDx A 23 PHE HZ 1.0 5.9 6.1 1372 910 A 29 ASN HD2y A 29 ASN HD2x 1.0 5.9 6.1 1373 911 A 55 TRP HH2 A 55 TRP HZ2 1.0 5.9 6.1 1374 912 A 23 PHE HEy A 25 ARG HE 1.0 5.9 6.1 1375 912 A 23 PHE HEx A 25 ARG HE 1.0 5.9 6.1 1376 913 A 53 GLN HE2x A 52 LYS H 1.0 5.9 6.1 1377 914 A 59 ILE H A 58 TYR HDx 1.0 5.9 6.1 1378 914 A 59 ILE H A 58 TYR HDy 1.0 5.9 6.1 1379 915 A 53 GLN H A 52 LYS H 1.0 5.9 6.1 1380 916 A 35 ASN HD2y A 35 ASN HD2x 1.0 5.9 6.1 1381 917 A 50 ASN HD2x A 53 GLN HE2x 1.0 5.9 6.1 1382 918 A 4 PHE HDx A 4 PHE HEx 1.0 5.9 6.1 1383 918 A 4 PHE HDy A 4 PHE HEx 1.0 5.9 6.1 1384 918 A 4 PHE HDx A 4 PHE HEy 1.0 5.9 6.1 1385 918 A 4 PHE HDy A 4 PHE HEy 1.0 5.9 6.1 1386 919 A 23 PHE HEy A 23 PHE HZ 1.0 5.9 6.1 1387 919 A 23 PHE HEx A 23 PHE HZ 1.0 5.9 6.1 1388 920 A 4 PHE HDx A 4 PHE HZ 1.0 5.9 6.1 1389 920 A 4 PHE HDy A 4 PHE HZ 1.0 5.9 6.1 1390 921 A 23 PHE HEx A 23 PHE HZ 1.0 5.9 6.1 1391 921 A 23 PHE HEy A 23 PHE HZ 1.0 5.9 6.1 1392 922 A 4 PHE HZ A 4 PHE HEy 1.0 5.9 6.1 1393 922 A 4 PHE HZ A 4 PHE HEx 1.0 5.9 6.1 1394 923 A 4 PHE HDy A 4 PHE HEy 1.0 5.9 6.1 1395 923 A 4 PHE HDy A 4 PHE HEx 1.0 5.9 6.1 1396 923 A 4 PHE HDx A 4 PHE HEy 1.0 5.9 6.1 1397 923 A 4 PHE HDx A 4 PHE HEx 1.0 5.9 6.1 1398 924 A 4 PHE HZ A 4 PHE HEy 1.0 5.9 6.1 1399 924 A 4 PHE HZ A 4 PHE HEx 1.0 5.9 6.1 1400 925 A 55 TRP HD1 A 55 TRP HE3 1.0 5.9 6.1 1401 926 A 55 TRP HE3 A 55 TRP HZ2 1.0 5.9 6.1 1402 927 A 57 LYS H A 53 GLN HE2y 1.0 5.9 6.1 1403 928 A 59 ILE H A 62 LEU H 1.0 5.9 6.1 1404 929 A 62 LEU H A 61 ARG H 1.0 5.9 6.1 1405 930 A 66 LYS H A 67 VAL H 1.0 5.9 6.1 1406 931 A 60 VAL H A 58 TYR H 1.0 5.9 6.1 1407 932 A 5 ASP H A 4 PHE H 1.0 5.9 6.1 1408 933 A 5 ASP H A 4 PHE H 1.0 5.9 6.1 1409 934 A 60 VAL H A 58 TYR H 1.0 5.9 6.1 1410 935 A 62 LEU H A 61 ARG H 1.0 5.9 6.1 1411 936 A 65 LYS H A 64 SER H 1.0 5.9 6.1 1412 937 A 44 LYS H A 43 LYS H 1.0 5.9 6.1 1413 938 A 31 GLY H A 30 GLU H 1.0 5.9 6.1 1414 938 A 31 GLY H A 32 CYS H 1.0 5.9 6.1 1415 939 A 66 LYS H A 65 LYS H 1.0 5.9 6.1 1416 940 A 60 VAL H A 62 LEU H 1.0 5.9 6.1 1417 940 A 63 LEU H A 62 LEU H 1.0 5.9 6.1 1418 941 A 63 LEU H A 65 LYS H 1.0 5.9 6.1 1419 942 A 28 ALA H A 35 ASN HD2y 1.0 5.9 6.1 1420 943 A 63 LEU H A 64 SER H 1.0 5.9 6.1 1421 943 A 60 VAL H A 64 SER H 1.0 5.9 6.1 1422 943 A 63 LEU H A 61 ARG H 1.0 5.9 6.1 1423 943 A 60 VAL H A 61 ARG H 1.0 5.9 6.1 1424 944 A 33 ASP H A 32 CYS H 1.0 5.9 6.1 1425 944 A 29 ASN H A 32 CYS H 1.0 5.9 6.1 1426 944 A 33 ASP H A 30 GLU H 1.0 5.9 6.1 1427 944 A 29 ASN H A 30 GLU H 1.0 5.9 6.1 1428 945 A 50 ASN H A 3 ASN HD2y 1.0 5.9 6.1 1429 945 A 3 ASN H A 3 ASN HD2y 1.0 5.9 6.1 1430 945 A 3 ASN H A 50 ASN HD2y 1.0 5.9 6.1 1431 945 A 50 ASN H A 50 ASN HD2y 1.0 5.9 6.1 1432 946 A 18 LYS H A 19 PHE H 1.0 5.9 6.1 1433 947 A 18 LYS H A 20 ILE H 1.0 5.9 6.1 1434 948 A 42 LYS H A 43 LYS H 1.0 5.9 6.1 1435 949 A 22 GLY H A 21 VAL H 1.0 5.9 6.1 1436 950 A 40 HIS H A 22 GLY H 1.0 5.9 6.1 1437 951 A 23 PHE H A 22 GLY H 1.0 5.9 6.1 1438 952 A 35 ASN H A 35 ASN HD2y 1.0 5.9 6.1 1439 953 A 55 TRP HD1 A 54 THR H 1.0 5.9 6.1 1440 954 A 54 THR H A 57 LYS H 1.0 5.9 6.1 1441 955 A 55 TRP HE1 A 55 TRP HZ2 1.0 5.9 6.1 1442 956 A 55 TRP HE1 A 55 TRP HD1 1.0 5.9 6.1 1443 957 A 55 TRP HH2 A 55 TRP HZ3 1.0 5.9 6.1 1444 958 A 58 TYR HEy A 55 TRP HZ3 1.0 5.9 6.1 1445 958 A 58 TYR HEx A 55 TRP HZ3 1.0 5.9 6.1 1446 958 A 39 PHE HEy A 55 TRP HZ3 1.0 5.9 6.1 1447 958 A 39 PHE HEx A 55 TRP HZ3 1.0 5.9 6.1 1448 959 A 40 HIS HD2 A 23 PHE HA 1.0 5.9 6.1 1449 960 A 23 PHE HDy A 23 PHE HA 1.0 5.9 6.1 1450 960 A 23 PHE HDx A 23 PHE HA 1.0 5.9 6.1 1451 961 A 40 HIS HD2 A 40 HIS HA 1.0 5.9 6.1 1452 962 A 40 HIS HD2 A 46 SER HA 1.0 5.9 6.1 1453 963 A 15 LEU H A 55 TRP HZ3 1.0 5.9 6.1 1454 964 A 40 HIS HD2 A 39 PHE HA 1.0 5.9 6.1 1455 965 A 23 PHE HDy A 39 PHE HA 1.0 5.9 6.1 1456 965 A 23 PHE HDx A 39 PHE HA 1.0 5.9 6.1 1457 966 A 50 ASN HD2x A 49 ALA HA 1.0 5.9 6.1 1458 966 A 49 ALA HA A 10 TYR HDx 1.0 5.9 6.1 1459 967 A 39 PHE HEy A 39 PHE HA 1.0 5.9 6.1 1460 967 A 39 PHE HEx A 39 PHE HA 1.0 5.9 6.1 1461 968 A 10 TYR HDy A 10 TYR HA 1.0 5.9 6.1 1462 968 A 10 TYR HDx A 10 TYR HA 1.0 5.9 6.1 1463 969 A 50 ASN HD2x A 48 CYS HA 1.0 5.9 6.1 1464 970 A 23 PHE HDy A 25 ARG HA 1.0 5.9 6.1 1465 970 A 23 PHE HDx A 25 ARG HA 1.0 5.9 6.1 1466 971 A 29 ASN HA A 29 ASN HD2x 1.0 5.9 6.1 1467 972 A 10 TYR HDx A 11 THR HA 1.0 5.9 6.1 1468 973 A 23 PHE HDx A 24 THR HA 1.0 5.9 6.1 1469 973 A 23 PHE HDy A 24 THR HA 1.0 5.9 6.1 1470 974 A 15 LEU HA A 55 TRP HZ3 1.0 5.9 6.1 1471 975 A 58 TYR HA A 58 TYR HEy 1.0 5.9 6.1 1472 975 A 58 TYR HA A 58 TYR HEx 1.0 5.9 6.1 1473 976 A 40 HIS HD2 A 24 THR HB 1.0 5.9 6.1 1474 977 A 17 PRO HDx A 58 TYR HEy 1.0 5.9 6.1 1475 977 A 17 PRO HDy A 58 TYR HEy 1.0 5.9 6.1 1476 977 A 17 PRO HDx A 58 TYR HEx 1.0 5.9 6.1 1477 977 A 17 PRO HDy A 58 TYR HEx 1.0 5.9 6.1 1478 978 A 10 TYR HDx A 9 GLY HAy 1.0 5.9 6.1 1479 979 A 59 ILE HA A 58 TYR HEx 1.0 5.9 6.1 1480 980 A 55 TRP HBy A 55 TRP HZ3 1.0 5.9 6.1 1481 981 A 10 TYR HDx A 10 TYR HBy 1.0 5.9 6.1 1482 981 A 10 TYR HDy A 10 TYR HBy 1.0 5.9 6.1 1483 982 A 40 HIS HD2 A 40 HIS HBy 1.0 5.9 6.1 1484 983 A 50 ASN HD2x A 48 CYS HBx 1.0 5.9 6.1 1485 983 A 48 CYS HBx A 10 TYR HDx 1.0 5.9 6.1 1486 983 A 50 ASN HD2x A 50 ASN HBx 1.0 5.9 6.1 1487 983 A 10 TYR HDy A 50 ASN HBx 1.0 5.9 6.1 1488 983 A 48 CYS HBx A 10 TYR HDy 1.0 5.9 6.1 1489 983 A 10 TYR HDx A 50 ASN HBx 1.0 5.9 6.1 1490 984 A 58 TYR HEx A 58 TYR HBy 1.0 5.9 6.1 1491 984 A 55 TRP HBx A 58 TYR HEy 1.0 5.9 6.1 1492 984 A 58 TYR HBx A 58 TYR HEx 1.0 5.9 6.1 1493 984 A 55 TRP HBx A 58 TYR HEx 1.0 5.9 6.1 1494 984 A 58 TYR HBx A 58 TYR HEy 1.0 5.9 6.1 1495 984 A 58 TYR HEy A 58 TYR HBy 1.0 5.9 6.1 1496 985 A 29 ASN HBy A 29 ASN HD2x 1.0 5.9 6.1 1497 986 A 39 PHE HEx A 39 PHE HBy 1.0 5.9 6.1 1498 986 A 39 PHE HEy A 39 PHE HBy 1.0 5.9 6.1 1499 987 A 39 PHE HEy A 60 VAL HA 1.0 5.9 6.1 1500 987 A 39 PHE HEx A 60 VAL HA 1.0 5.9 6.1 1501 988 A 39 PHE HEx A 56 VAL HA 1.0 5.9 6.1 1502 988 A 39 PHE HEy A 56 VAL HA 1.0 5.9 6.1 1503 989 A 29 ASN HBx A 29 ASN HD2x 1.0 5.9 6.1 1504 990 A 39 PHE HEx A 39 PHE HBx 1.0 5.9 6.1 1505 990 A 39 PHE HEy A 39 PHE HBx 1.0 5.9 6.1 1506 991 A 56 VAL HA A 55 TRP HZ3 1.0 5.9 6.1 1507 992 A 23 PHE HDx A 23 PHE HBy 1.0 5.9 6.1 1508 992 A 23 PHE HDy A 23 PHE HBy 1.0 5.9 6.1 1509 993 A 40 HIS HD2 A 40 HIS HBx 1.0 5.9 6.1 1510 994 A 69 ASN HD2x A 69 ASN HBy 1.0 5.9 6.1 1511 994 A 10 TYR HBx A 69 ASN HD2x 1.0 5.9 6.1 1512 994 A 10 TYR HDx A 69 ASN HBy 1.0 5.9 6.1 1513 994 A 10 TYR HDx A 10 TYR HBx 1.0 5.9 6.1 1514 995 A 3 ASN HD2x A 69 ASN HBx 1.0 5.9 6.1 1515 995 A 3 ASN HBx A 69 ASN HD2x 1.0 5.9 6.1 1516 995 A 10 TYR HDx A 69 ASN HBx 1.0 5.9 6.1 1517 995 A 10 TYR HDy A 50 ASN HBy 1.0 5.9 6.1 1518 995 A 10 TYR HDx A 50 ASN HBy 1.0 5.9 6.1 1519 995 A 69 ASN HD2x A 50 ASN HBy 1.0 5.9 6.1 1520 995 A 3 ASN HD2x A 50 ASN HBy 1.0 5.9 6.1 1521 995 A 10 TYR HDy A 3 ASN HBx 1.0 5.9 6.1 1522 995 A 50 ASN HD2x A 69 ASN HBx 1.0 5.9 6.1 1523 995 A 3 ASN HBx A 3 ASN HD2x 1.0 5.9 6.1 1524 995 A 50 ASN HD2x A 3 ASN HBx 1.0 5.9 6.1 1525 995 A 10 TYR HDx A 3 ASN HBx 1.0 5.9 6.1 1526 995 A 69 ASN HD2x A 69 ASN HBx 1.0 5.9 6.1 1527 995 A 50 ASN HD2x A 50 ASN HBy 1.0 5.9 6.1 1528 995 A 10 TYR HDy A 69 ASN HBx 1.0 5.9 6.1 1529 996 A 40 HIS HD2 A 23 PHE HBx 1.0 5.9 6.1 1530 997 A 23 PHE HDx A 23 PHE HBx 1.0 5.9 6.1 1531 997 A 23 PHE HDy A 23 PHE HBx 1.0 5.9 6.1 1532 998 A 39 PHE HEy A 23 PHE HBx 1.0 5.9 6.1 1533 998 A 39 PHE HEx A 23 PHE HBx 1.0 5.9 6.1 1534 999 A 14 ILE HA A 55 TRP HZ3 1.0 5.9 6.1 1535 1000 A 59 ILE HG13 A 58 TYR HEy 1.0 5.9 6.1 1536 1000 A 59 ILE HG13 A 58 TYR HEx 1.0 5.9 6.1 1537 1001 A 69 ASN HD2x A 70 MET HBy 1.0 5.9 6.1 1538 1002 A 23 PHE HDy A 63 LEU HBy 1.0 5.9 6.1 1539 1002 A 23 PHE HDx A 63 LEU HBy 1.0 5.9 6.1 1540 1003 A 23 PHE HDx A 63 LEU HG 1.0 5.9 6.1 1541 1003 A 23 PHE HDy A 63 LEU HG 1.0 5.9 6.1 1542 1004 A 26 GLN HBx A 26 GLN HE2x 1.0 5.9 6.1 1543 1005 A 39 PHE HEx A 56 VAL HB 1.0 5.9 6.1 1544 1006 A 17 PRO HGx A 58 TYR HEy 1.0 5.9 6.1 1545 1006 A 17 PRO HGy A 58 TYR HEy 1.0 5.9 6.1 1546 1006 A 17 PRO HGx A 58 TYR HEx 1.0 5.9 6.1 1547 1006 A 17 PRO HGy A 58 TYR HEx 1.0 5.9 6.1 1548 1007 A 39 PHE HEx A 59 ILE HB 1.0 5.9 6.1 1549 1007 A 39 PHE HEy A 59 ILE HB 1.0 5.9 6.1 1550 1008 A 23 PHE HDx A 25 ARG HBx 1.0 5.9 6.1 1551 1008 A 23 PHE HDy A 25 ARG HBx 1.0 5.9 6.1 1552 1009 A 40 HIS HD2 A 38 ILE HB 1.0 5.9 6.1 1553 1010 A 55 TRP HH2 A 13 ARG HBy 1.0 5.9 6.1 1554 1010 A 55 TRP HH2 A 13 ARG HBx 1.0 5.9 6.1 1555 1010 A 55 TRP HH2 A 15 LEU HG 1.0 5.9 6.1 1556 1011 A 62 LEU HBy A 58 TYR HEx 1.0 5.9 6.1 1557 1011 A 62 LEU HBy A 58 TYR HEy 1.0 5.9 6.1 1558 1012 A 15 LEU HG A 55 TRP HZ3 1.0 5.9 6.1 1559 1013 A 23 PHE HDx A 25 ARG HGy 1.0 5.9 6.1 1560 1013 A 23 PHE HDx A 25 ARG HGx 1.0 5.9 6.1 1561 1013 A 23 PHE HDy A 25 ARG HGy 1.0 5.9 6.1 1562 1013 A 23 PHE HDy A 25 ARG HGx 1.0 5.9 6.1 1563 1014 A 50 ASN HD2x A 36 ALA HB% 1.0 5.9 6.1 1564 1015 A 15 LEU HBy A 55 TRP HZ3 1.0 5.9 6.1 1565 1016 A 15 LEU HBx A 55 TRP HZ3 1.0 5.9 6.1 1566 1017 A 49 ALA HB% A 39 PHE HEx 1.0 5.9 6.1 1567 1017 A 49 ALA HB% A 39 PHE HEy 1.0 5.9 6.1 1568 1018 A 50 ASN HD2x A 49 ALA HB% 1.0 5.9 6.1 1569 1018 A 55 TRP HH2 A 49 ALA HB% 1.0 5.9 6.1 1570 1019 A 40 HIS HD2 A 24 THR HG2% 1.0 5.9 6.1 1571 1020 A 23 PHE HDx A 24 THR HG2% 1.0 5.9 6.1 1572 1020 A 23 PHE HDy A 24 THR HG2% 1.0 5.9 6.1 1573 1021 A 39 PHE HEy A 20 ILE HG2% 1.0 5.9 6.1 1574 1021 A 39 PHE HEx A 20 ILE HG2% 1.0 5.9 6.1 1575 1022 A 28 ALA HB% A 29 ASN HD2x 1.0 5.9 6.1 1576 1023 A 23 PHE HDx A 20 ILE HG2% 1.0 5.9 6.1 1577 1024 A 23 PHE HDy A 63 LEU HDy% 1.0 5.9 6.1 1578 1024 A 23 PHE HDx A 63 LEU HDy% 1.0 5.9 6.1 1579 1025 A 23 PHE HDy A 63 LEU HDx% 1.0 5.9 6.1 1580 1025 A 23 PHE HDx A 63 LEU HDx% 1.0 5.9 6.1 1581 1026 A 39 PHE HEy A 59 ILE HG12 1.0 5.9 6.1 1582 1026 A 39 PHE HEx A 59 ILE HG12 1.0 5.9 6.1 1583 1026 A 59 ILE HG12 A 58 TYR HEx 1.0 5.9 6.1 1584 1026 A 59 ILE HG12 A 58 TYR HEy 1.0 5.9 6.1 1585 1027 A 15 LEU HDy% A 55 TRP HZ3 1.0 5.9 6.1 1586 1028 A 59 ILE HD1% A 55 TRP HZ3 1.0 5.9 6.1 1587 1029 A 59 ILE HG2% A 55 TRP HZ3 1.0 5.9 6.1 1588 1030 A 14 ILE HD1% A 55 TRP HZ3 1.0 5.9 6.1 1589 1031 A 58 TYR HEy A 59 ILE HD1% 1.0 5.9 6.1 1590 1031 A 58 TYR HEx A 59 ILE HD1% 1.0 5.9 6.1 1591 1032 A 59 ILE HG2% A 58 TYR HEy 1.0 5.9 6.1 1592 1032 A 59 ILE HG2% A 58 TYR HEx 1.0 5.9 6.1 1593 1033 A 23 PHE HDy A 59 ILE HG2% 1.0 5.9 6.1 1594 1033 A 23 PHE HDx A 59 ILE HG2% 1.0 5.9 6.1 1595 1034 A 39 PHE HEx A 37 ILE HD1% 1.0 5.9 6.1 1596 1034 A 39 PHE HEy A 37 ILE HD1% 1.0 5.9 6.1 1597 1035 A 23 PHE HDy A 37 ILE HD1% 1.0 5.9 6.1 1598 1035 A 23 PHE HDx A 37 ILE HD1% 1.0 5.9 6.1 1599 1036 A 38 ILE HG2% A 40 HIS HD2 1.0 5.9 6.1 1600 1037 A 23 PHE HDy A 60 VAL HGy% 1.0 5.9 6.1 1601 1037 A 23 PHE HDx A 60 VAL HGy% 1.0 5.9 6.1 1602 1038 A 23 PHE HDy A 60 VAL HGx% 1.0 5.9 6.1 1603 1038 A 23 PHE HDx A 60 VAL HGx% 1.0 5.9 6.1 1604 1039 A 39 PHE HEy A 60 VAL HGx% 1.0 5.9 6.1 1605 1039 A 39 PHE HEx A 60 VAL HGx% 1.0 5.9 6.1 1606 1040 A 20 ILE HD1% A 55 TRP HZ3 1.0 5.9 6.1 1607 1041 A 10 TYR HDx A 34 ILE HD1% 1.0 5.9 6.1 1608 1041 A 10 TYR HDy A 34 ILE HD1% 1.0 5.9 6.1 1609 1042 A 14 ILE HG2% A 55 TRP HZ3 1.0 5.9 6.1 1610 1043 A 37 ILE HG2% A 23 PHE HDx 1.0 5.9 6.1 1611 1043 A 37 ILE HG2% A 23 PHE HDy 1.0 5.9 6.1 1612 1044 A 55 TRP HH2 A 56 VAL HGx% 1.0 5.9 6.1 1613 1045 A 56 VAL HGx% A 39 PHE HEx 1.0 5.9 6.1 1614 1045 A 56 VAL HGx% A 39 PHE HEy 1.0 5.9 6.1 1615 1046 A 37 ILE HG2% A 39 PHE HEy 1.0 5.9 6.1 1616 1046 A 37 ILE HG2% A 39 PHE HEx 1.0 5.9 6.1 1617 1047 A 56 VAL HGx% A 55 TRP HZ3 1.0 5.9 6.1 1618 1048 A 37 ILE HG2% A 39 PHE HZ 1.0 5.9 6.1 1619 1049 A 27 LEU H A 27 LEU HG 1.0 5.9 6.1 1620 1050 A 13 ARG H A 57 LYS H 1.0 5.9 6.1 1621 1050 A 13 ARG H A 55 TRP HZ2 1.0 5.9 6.1 1622 1050 A 58 TYR H A 55 TRP HZ2 1.0 5.9 6.1 1623 1050 A 58 TYR H A 59 ILE H 1.0 5.9 6.1 1624 1050 A 13 ARG H A 59 ILE H 1.0 5.9 6.1 1625 1050 A 57 LYS H A 58 TYR H 1.0 5.9 6.1 1626 1051 A 59 ILE H A 61 ARG H 1.0 5.9 6.1 1627 1052 A 60 VAL H A 59 ILE H 1.0 5.9 6.1 1628 1053 A 55 TRP H A 55 TRP HD1 1.0 5.9 6.1 1629 1054 A 55 TRP H A 57 LYS H 1.0 5.9 6.1 1630 1055 A 55 TRP H A 55 TRP HE3 1.0 5.9 6.1 1631 1056 A 4 PHE H A 4 PHE HEy 1.0 5.9 6.1 1632 1056 A 4 PHE H A 4 PHE HEx 1.0 5.9 6.1 1633 1057 A 6 CYS H A 34 ILE H 1.0 5.9 6.1 1634 1058 A 10 TYR H A 9 GLY H 1.0 5.9 6.1 1635 1059 A 34 ILE H A 33 ASP H 1.0 5.9 6.1 1636 1060 A 5 ASP H A 4 PHE HEx 1.0 5.9 6.1 1637 1061 A 18 LYS H A 19 PHE HDx 1.0 5.9 6.1 1638 1062 A 16 HIS HE1 A 16 HIS HD2 1.0 5.9 6.1 1639 1063 A 46 SER H A 45 LEU H 1.0 5.9 6.1 1640 1064 A 16 HIS H A 16 HIS HD2 1.0 5.9 6.1 1641 1065 A 5 ASP H A 4 PHE HDx 1.0 5.9 6.1 1642 1065 A 5 ASP H A 4 PHE HDy 1.0 5.9 6.1 1643 1066 A 4 PHE H A 4 PHE HDy 1.0 5.9 6.1 1644 1066 A 4 PHE H A 4 PHE HDx 1.0 5.9 6.1 1645 1067 A 19 PHE H A 19 PHE HEy 1.0 5.9 6.1 1646 1067 A 19 PHE H A 19 PHE HEx 1.0 5.9 6.1 1647 1068 A 19 PHE H A 19 PHE HDx 1.0 5.9 6.1 1648 1068 A 19 PHE HDy A 19 PHE H 1.0 5.9 6.1 1649 1069 A 34 ILE H A 32 CYS H 1.0 5.9 6.1 1650 1070 A 45 LEU H A 43 LYS H 1.0 5.9 6.1 1651 1071 A 35 ASN HD2y A 35 ASN HD2x 1.0 5.9 6.1 1652 1072 A 57 LYS H A 58 TYR HDx 1.0 5.9 6.1 1653 1072 A 59 ILE H A 58 TYR HDx 1.0 5.9 6.1 1654 1073 A 23 PHE HEy A 25 ARG HE 1.0 5.9 6.1 1655 1073 A 23 PHE HEx A 25 ARG HE 1.0 5.9 6.1 1656 1074 A 53 GLN HE2x A 53 GLN HE2y 1.0 5.9 6.1 1657 1075 A 6 CYS H A 4 PHE HDy 1.0 5.9 6.1 1658 1075 A 6 CYS H A 4 PHE HDx 1.0 5.9 6.1 1659 1076 A 6 CYS H A 26 GLN HE2y 1.0 5.9 6.1 1660 1077 A 44 LYS H A 45 LEU H 1.0 5.9 6.1 1661 1078 A 58 TYR H A 58 TYR HDy 1.0 5.9 6.1 1662 1078 A 58 TYR H A 58 TYR HDx 1.0 5.9 6.1 1663 1079 A 50 ASN H A 53 GLN HE2x 1.0 5.9 6.1 1664 1080 A 35 ASN H A 34 ILE H 1.0 5.9 6.1 1665 1081 A 40 HIS H A 39 PHE HDy 1.0 5.9 6.1 1666 1081 A 40 HIS H A 39 PHE HDx 1.0 5.9 6.1 1667 1082 A 35 ASN H A 35 ASN HD2x 1.0 5.9 6.1 1668 1083 A 47 VAL H A 39 PHE HDx 1.0 5.9 6.1 1669 1083 A 47 VAL H A 39 PHE HDy 1.0 5.9 6.1 1670 1084 A 38 ILE H A 23 PHE HEy 1.0 5.9 6.1 1671 1085 A 25 ARG H A 23 PHE HEy 1.0 5.9 6.1 1672 1085 A 25 ARG H A 23 PHE HEx 1.0 5.9 6.1 1673 1086 A 41 THR H A 53 GLN H 1.0 5.9 6.1 1674 1086 A 54 THR H A 53 GLN H 1.0 5.9 6.1 1675 1086 A 54 THR H A 45 LEU H 1.0 5.9 6.1 1676 1086 A 41 THR H A 45 LEU H 1.0 5.9 6.1 1677 1087 A 8 LEU H A 9 GLY H 1.0 5.9 6.1 1678 1088 A 39 PHE H A 39 PHE HDx 1.0 5.9 6.1 1679 1089 A 7 CYS H A 9 GLY H 1.0 5.9 6.1 1680 1090 A 7 CYS H A 26 GLN HE2y 1.0 5.9 6.1 1681 1091 A 49 ALA H A 50 ASN HD2x 1.0 5.9 6.1 1682 1092 A 36 ALA H A 10 TYR HDx 1.0 5.9 6.1 1683 1092 A 36 ALA H A 10 TYR HDy 1.0 5.9 6.1 1684 1093 A 24 THR H A 40 HIS HD2 1.0 5.9 6.1 1685 1094 A 48 CYS H A 50 ASN HD2x 1.0 5.9 6.1 1686 1095 A 24 THR H A 23 PHE HDy 1.0 5.9 6.1 1687 1095 A 24 THR H A 23 PHE HDx 1.0 5.9 6.1 1688 1096 A 39 PHE H A 39 PHE HEy 1.0 5.9 6.1 1689 1096 A 39 PHE H A 39 PHE HEx 1.0 5.9 6.1 1690 1097 A 25 ARG H A 23 PHE HDy 1.0 5.9 6.1 1691 1097 A 25 ARG H A 23 PHE HDx 1.0 5.9 6.1 1692 1098 A 41 THR H A 40 HIS HD2 1.0 5.9 6.1 1693 1099 A 23 PHE H A 40 HIS HD2 1.0 5.9 6.1 1694 1100 A 11 THR H A 10 TYR HDy 1.0 5.9 6.1 1695 1100 A 11 THR H A 10 TYR HDx 1.0 5.9 6.1 1696 1101 A 23 PHE H A 23 PHE HDy 1.0 5.9 6.1 1697 1101 A 23 PHE H A 23 PHE HDx 1.0 5.9 6.1 1698 1102 A 26 GLN H A 26 GLN HE2x 1.0 5.9 6.1 1699 1103 A 40 HIS H A 23 PHE HDy 1.0 5.9 6.1 1700 1104 A 40 HIS H A 40 HIS HD2 1.0 5.9 6.1 1701 1105 A 40 HIS HD2 A 40 HIS HE1 1.0 5.9 6.1 1702 1106 A 50 ASN H A 50 ASN HD2x 1.0 5.9 6.1 1703 1107 A 39 PHE HEy A 60 VAL H 1.0 5.9 6.1 1704 1108 A 10 TYR H A 10 TYR HDy 1.0 5.9 6.1 1705 1108 A 10 TYR H A 10 TYR HDx 1.0 5.9 6.1 1706 1109 A 22 GLY H A 40 HIS HD2 1.0 5.9 6.1 1707 1110 A 50 ASN HD2x A 50 ASN HD2y 1.0 5.9 6.1 1708 1110 A 50 ASN HD2x A 3 ASN HD2y 1.0 5.9 6.1 1709 1110 A 3 ASN HD2x A 50 ASN HD2y 1.0 5.9 6.1 1710 1110 A 3 ASN HD2x A 3 ASN HD2y 1.0 5.9 6.1 1711 1111 A 55 TRP HH2 A 55 TRP HZ2 1.0 5.9 6.1 1712 1112 A 29 ASN HD2y A 29 ASN HD2x 1.0 5.9 6.1 1713 1113 A 35 ASN HD2y A 29 ASN HD2x 1.0 5.9 6.1 1714 1114 A 55 TRP HH2 A 55 TRP HE3 1.0 5.9 6.1 1715 1115 A 58 TYR HEy A 55 TRP HE3 1.0 5.9 6.1 1716 1116 A 23 PHE HDy A 23 PHE HZ 1.0 5.9 6.1 1717 1116 A 23 PHE HDx A 23 PHE HZ 1.0 5.9 6.1 1718 1117 A 23 PHE HEx A 23 PHE HDy 1.0 5.9 6.1 1719 1117 A 23 PHE HEy A 26 GLN HE2x 1.0 5.9 6.1 1720 1117 A 26 GLN HE2y A 26 GLN HE2x 1.0 5.9 6.1 1721 1117 A 23 PHE HEy A 23 PHE HDx 1.0 5.9 6.1 1722 1117 A 23 PHE HDx A 26 GLN HE2y 1.0 5.9 6.1 1723 1117 A 23 PHE HEx A 23 PHE HDx 1.0 5.9 6.1 1724 1117 A 23 PHE HEx A 26 GLN HE2x 1.0 5.9 6.1 1725 1117 A 23 PHE HDy A 26 GLN HE2y 1.0 5.9 6.1 1726 1117 A 23 PHE HEy A 23 PHE HDy 1.0 5.9 6.1 1727 1118 A 58 TYR HEy A 58 TYR HDx 1.0 5.9 6.1 1728 1118 A 58 TYR HEy A 58 TYR HDy 1.0 5.9 6.1 1729 1118 A 58 TYR HEx A 58 TYR HDy 1.0 5.9 6.1 1730 1118 A 58 TYR HEx A 58 TYR HDx 1.0 5.9 6.1 1731 1119 A 40 HIS H A 23 PHE HA 1.0 5.9 6.1 1732 1120 A 23 PHE H A 23 PHE HA 1.0 5.9 6.1 1733 1121 A 24 THR H A 23 PHE HA 1.0 5.9 6.1 1734 1122 A 55 TRP HZ2 A 55 TRP HZ3 1.0 5.9 6.1 1735 1123 A 55 TRP HE3 A 55 TRP HZ3 1.0 5.9 6.1 1736 1124 A 39 PHE HDx A 55 TRP HZ3 1.0 5.9 6.1 1737 1125 A 39 PHE HDx A 23 PHE HA 1.0 5.9 6.1 1738 1125 A 39 PHE HDy A 23 PHE HA 1.0 5.9 6.1 1739 1126 A 55 TRP HH2 A 55 TRP HZ3 1.0 5.9 6.1 1740 1127 A 39 PHE HEy A 55 TRP HZ3 1.0 5.9 6.1 1741 1127 A 39 PHE HEx A 55 TRP HZ3 1.0 5.9 6.1 1742 1128 A 23 PHE HDy A 23 PHE HA 1.0 5.9 6.1 1743 1128 A 23 PHE HDx A 23 PHE HA 1.0 5.9 6.1 1744 1129 A 40 HIS HD2 A 23 PHE HA 1.0 5.9 6.1 1745 1130 A 23 PHE HA A 24 THR HA 1.0 5.9 6.1 1746 1131 A 23 PHE HA A 24 THR HB 1.0 5.9 6.1 1747 1132 A 23 PHE HA A 39 PHE HBy 1.0 5.9 6.1 1748 1133 A 23 PHE HA A 23 PHE HBx 1.0 5.9 6.1 1749 1134 A 23 PHE HA A 23 PHE HBy 1.0 5.9 6.1 1750 1135 A 23 PHE HA A 38 ILE HB 1.0 5.9 6.1 1751 1136 A 23 PHE HA A 24 THR HG2% 1.0 5.9 6.1 1752 1137 A 23 PHE HA A 20 ILE HG2% 1.0 5.9 6.1 1753 1138 A 23 PHE HA A 63 LEU HDy% 1.0 5.9 6.1 1754 1139 A 38 ILE HG2% A 23 PHE HA 1.0 5.9 6.1 1755 1140 A 37 ILE HG2% A 23 PHE HA 1.0 5.9 6.1 1756 1141 A 56 VAL H A 56 VAL HGx% 1.0 5.9 6.1 1757 1142 A 14 ILE HG2% A 15 LEU H 1.0 5.9 6.1 1758 1143 A 56 VAL H A 56 VAL HGy% 1.0 5.9 6.1 1759 1144 A 41 THR HA A 20 ILE HD1% 1.0 5.9 6.1 1760 1145 A 38 ILE HG2% A 40 HIS HA 1.0 5.9 6.1 1761 1146 A 38 ILE HG2% A 46 SER HA 1.0 5.9 6.1 1762 1147 A 41 THR HA A 21 VAL HGy% 1.0 5.9 6.1 1763 1148 A 35 ASN HA A 27 LEU HDx% 1.0 5.9 6.1 1764 1149 A 41 THR HA A 21 VAL HGx% 1.0 5.9 6.1 1765 1150 A 46 SER HA A 47 VAL HGy% 1.0 5.9 6.1 1766 1151 A 41 THR HA A 20 ILE HG13 1.0 5.9 6.1 1767 1152 A 41 THR HA A 20 ILE HG2% 1.0 5.9 6.1 1768 1153 A 28 ALA HB% A 35 ASN HA 1.0 5.9 6.1 1769 1154 A 39 PHE HA A 20 ILE HG2% 1.0 5.9 6.1 1770 1155 A 46 SER HA A 41 THR HG2% 1.0 5.9 6.1 1771 1156 A 41 THR HA A 41 THR HG2% 1.0 5.9 6.1 1772 1157 A 40 HIS HA A 41 THR HG2% 1.0 5.9 6.1 1773 1158 A 49 ALA HA A 49 ALA HB% 1.0 5.9 6.1 1774 1159 A 15 LEU HBx A 15 LEU H 1.0 5.9 6.1 1775 1160 A 15 LEU HBy A 15 LEU H 1.0 5.9 6.1 1776 1161 A 36 ALA HB% A 35 ASN HA 1.0 5.9 6.1 1777 1162 A 56 VAL H A 57 LYS HGy 1.0 5.9 6.1 1778 1163 A 15 LEU HG A 15 LEU H 1.0 5.9 6.1 1779 1164 A 49 ALA HA A 11 THR HG2% 1.0 5.9 6.1 1780 1165 A 56 VAL H A 53 GLN HBy 1.0 5.9 6.1 1781 1166 A 56 VAL H A 56 VAL HB 1.0 5.9 6.1 1782 1167 A 46 SER HA A 47 VAL HB 1.0 5.9 6.1 1783 1168 A 41 THR HA A 42 LYS HBy 1.0 5.9 6.1 1784 1169 A 41 THR HA A 42 LYS HBx 1.0 5.9 6.1 1785 1170 A 14 ILE HA A 15 LEU H 1.0 5.9 6.1 1786 1171 A 56 VAL H A 56 VAL HA 1.0 5.9 6.1 1787 1172 A 56 VAL H A 58 TYR HBx 1.0 5.9 6.1 1788 1172 A 56 VAL H A 55 TRP HBx 1.0 5.9 6.1 1789 1173 A 40 HIS HA A 40 HIS HBy 1.0 5.9 6.1 1790 1174 A 46 SER HA A 40 HIS HBy 1.0 5.9 6.1 1791 1175 A 46 SER HA A 46 SER HBx 1.0 5.9 6.1 1792 1176 A 40 HIS HA A 46 SER HBx 1.0 5.9 6.1 1793 1177 A 56 VAL H A 57 LYS HA 1.0 5.9 6.1 1794 1178 A 46 SER HA A 46 SER HBy 1.0 5.9 6.1 1795 1179 A 15 LEU HA A 15 LEU H 1.0 5.9 6.1 1796 1180 A 46 SER HA A 47 VAL HA 1.0 5.9 6.1 1797 1181 A 56 VAL H A 55 TRP HA 1.0 5.9 6.1 1798 1182 A 56 VAL H A 53 GLN HA 1.0 5.9 6.1 1799 1183 A 40 HIS HA A 45 LEU HA 1.0 5.9 6.1 1800 1184 A 46 SER HA A 45 LEU HA 1.0 5.9 6.1 1801 1185 A 41 THR HA A 19 PHE HA 1.0 5.9 6.1 1802 1186 A 41 THR HA A 41 THR HB 1.0 5.9 6.1 1803 1187 A 46 SER HA A 40 HIS HA 1.0 5.9 6.1 1804 1188 A 41 THR HA A 40 HIS HA 1.0 5.9 6.1 1805 1189 A 46 SER HA A 40 HIS HA 1.0 5.9 6.1 1806 1190 A 56 VAL H A 53 GLN H 1.0 5.9 6.1 1807 1191 A 40 HIS HD2 A 40 HIS HA 1.0 5.9 6.1 1808 1192 A 40 HIS HD2 A 46 SER HA 1.0 5.9 6.1 1809 1193 A 45 LEU H A 40 HIS HA 1.0 5.9 6.1 1810 1194 A 56 VAL H A 55 TRP HE3 1.0 5.9 6.1 1811 1195 A 56 VAL H A 57 LYS H 1.0 5.9 6.1 1812 1196 A 55 TRP HD1 A 56 VAL H 1.0 5.9 6.1 1813 1197 A 56 VAL H A 58 TYR H 1.0 5.9 6.1 1814 1198 A 55 TRP H A 56 VAL H 1.0 5.9 6.1 1815 1199 A 40 HIS H A 40 HIS HA 1.0 5.9 6.1 1816 1200 A 46 SER H A 46 SER HA 1.0 5.9 6.1 1817 1201 A 41 THR HA A 21 VAL H 1.0 5.9 6.1 1818 1202 A 40 HIS H A 46 SER HA 1.0 5.9 6.1 1819 1203 A 42 LYS H A 41 THR HA 1.0 5.9 6.1 1820 1204 A 56 VAL H A 54 THR H 1.0 5.9 6.1 1821 1205 A 47 VAL H A 46 SER HA 1.0 5.9 6.1 1822 1206 A 41 THR H A 41 THR HA 1.0 5.9 6.1 1823 1207 A 41 THR H A 40 HIS HA 1.0 5.9 6.1 1824 1208 A 39 PHE H A 46 SER HA 1.0 5.9 6.1 1825 1209 A 36 ALA H A 35 ASN HA 1.0 5.9 6.1 1826 1210 A 39 PHE H A 39 PHE HA 1.0 5.9 6.1 1827 1211 A 35 ASN HA A 35 ASN H 1.0 5.9 6.1 1828 1212 A 35 ASN HA A 27 LEU H 1.0 5.9 6.1 1829 1212 A 35 ASN HA A 26 GLN H 1.0 5.9 6.1 1830 1213 A 40 HIS H A 39 PHE HA 1.0 5.9 6.1 1831 1214 A 50 ASN H A 49 ALA HA 1.0 5.9 6.1 1832 1215 A 33 ASP H A 32 CYS HA 1.0 5.9 6.1 1833 1216 A 27 LEU HA A 28 ALA H 1.0 5.9 6.1 1834 1217 A 35 ASN HA A 28 ALA H 1.0 5.9 6.1 1835 1218 A 22 GLY H A 41 THR HA 1.0 5.9 6.1 1836 1219 A 41 THR HA A 43 LYS H 1.0 5.9 6.1 1837 1220 A 35 ASN HA A 35 ASN HD2y 1.0 5.9 6.1 1838 1221 A 39 PHE HDy A 39 PHE HA 1.0 5.9 6.1 1839 1221 A 39 PHE HDx A 39 PHE HA 1.0 5.9 6.1 1840 1222 A 39 PHE HEy A 39 PHE HA 1.0 5.9 6.1 1841 1222 A 39 PHE HEx A 39 PHE HA 1.0 5.9 6.1 1842 1223 A 50 ASN HD2x A 49 ALA HA 1.0 5.9 6.1 1843 1224 A 23 PHE HA A 39 PHE HA 1.0 5.9 6.1 1844 1225 A 27 LEU HA A 35 ASN HA 1.0 5.9 6.1 1845 1226 A 35 ASN HA A 34 ILE HA 1.0 5.9 6.1 1846 1227 A 41 THR HA A 21 VAL HA 1.0 5.9 6.1 1847 1228 A 41 THR HA A 20 ILE HA 1.0 5.9 6.1 1848 1229 A 41 THR HA A 42 LYS HA 1.0 5.9 6.1 1849 1230 A 32 CYS HBy A 32 CYS HA 1.0 5.9 6.1 1850 1231 A 39 PHE HA A 23 PHE HBx 1.0 5.9 6.1 1851 1232 A 39 PHE HA A 39 PHE HBx 1.0 5.9 6.1 1852 1233 A 35 ASN HBy A 35 ASN HA 1.0 5.9 6.1 1853 1233 A 35 ASN HBx A 35 ASN HA 1.0 5.9 6.1 1854 1234 A 39 PHE HA A 39 PHE HBy 1.0 5.9 6.1 1855 1235 A 26 GLN HGy A 35 ASN HA 1.0 5.9 6.1 1856 1236 A 26 GLN HBx A 35 ASN HA 1.0 5.9 6.1 1857 1237 A 53 GLN HA A 56 VAL HGx% 1.0 5.9 6.1 1858 1238 A 56 VAL HGx% A 51 PRO HA 1.0 5.9 6.1 1859 1239 A 37 ILE HG2% A 51 PRO HA 1.0 5.9 6.1 1860 1240 A 37 ILE HG2% A 37 ILE HA 1.0 5.9 6.1 1861 1241 A 14 ILE HG2% A 15 LEU HA 1.0 5.9 6.1 1862 1242 A 14 ILE HG2% A 13 ARG HA 1.0 5.9 6.1 1863 1243 A 8 LEU HA A 34 ILE HD1% 1.0 5.9 6.1 1864 1244 A 20 ILE HA A 20 ILE HD1% 1.0 5.9 6.1 1865 1245 A 20 ILE HD1% A 17 PRO HA 1.0 5.9 6.1 1866 1246 A 60 VAL HGy% A 61 ARG HA 1.0 5.9 6.1 1867 1247 A 56 VAL HGy% A 51 PRO HA 1.0 5.9 6.1 1868 1248 A 37 ILE HA A 37 ILE HD1% 1.0 5.9 6.1 1869 1249 A 37 ILE HD1% A 51 PRO HA 1.0 5.9 6.1 1870 1250 A 38 ILE HG2% A 24 THR HB 1.0 5.9 6.1 1871 1251 A 21 VAL HA A 21 VAL HGy% 1.0 5.9 6.1 1872 1252 A 15 LEU HA A 15 LEU HDx% 1.0 5.9 6.1 1873 1252 A 21 VAL HGy% A 15 LEU HA 1.0 5.9 6.1 1874 1252 A 20 ILE HA A 15 LEU HDx% 1.0 5.9 6.1 1875 1252 A 20 ILE HA A 21 VAL HGy% 1.0 5.9 6.1 1876 1253 A 18 LYS HA A 62 LEU HDy% 1.0 5.9 6.1 1877 1253 A 18 LYS HA A 21 VAL HGy% 1.0 5.9 6.1 1878 1253 A 42 LYS HA A 62 LEU HDy% 1.0 5.9 6.1 1879 1253 A 42 LYS HA A 21 VAL HGy% 1.0 5.9 6.1 1880 1254 A 58 TYR HA A 62 LEU HDy% 1.0 5.9 6.1 1881 1255 A 59 ILE HG2% A 17 PRO HA 1.0 5.9 6.1 1882 1256 A 17 PRO HA A 59 ILE HD1% 1.0 5.9 6.1 1883 1257 A 62 LEU HA A 62 LEU HDx% 1.0 5.9 6.1 1884 1257 A 62 LEU HA A 62 LEU HDy% 1.0 5.9 6.1 1885 1258 A 17 PRO HDy A 59 ILE HD1% 1.0 5.9 6.1 1886 1258 A 17 PRO HDx A 59 ILE HD1% 1.0 5.9 6.1 1887 1259 A 63 LEU HA A 63 LEU HDx% 1.0 5.9 6.1 1888 1259 A 63 LEU HA A 8 LEU HDy% 1.0 5.9 6.1 1889 1259 A 8 LEU HA A 63 LEU HDx% 1.0 5.9 6.1 1890 1259 A 8 LEU HA A 8 LEU HDy% 1.0 5.9 6.1 1891 1260 A 18 LYS HA A 18 LYS HGx 1.0 5.9 6.1 1892 1261 A 18 LYS HA A 18 LYS HGy 1.0 5.9 6.1 1893 1262 A 67 VAL HGy% A 67 VAL HA 1.0 5.9 6.1 1894 1262 A 67 VAL HGx% A 67 VAL HA 1.0 5.9 6.1 1895 1263 A 14 ILE HG12 A 13 ARG HA 1.0 5.9 6.1 1896 1264 A 20 ILE HA A 20 ILE HG13 1.0 5.9 6.1 1897 1265 A 47 VAL HA A 47 VAL HGy% 1.0 5.9 6.1 1898 1266 A 21 VAL HA A 21 VAL HGx% 1.0 5.9 6.1 1899 1267 A 20 ILE HA A 20 ILE HG2% 1.0 5.9 6.1 1900 1268 A 11 THR HB A 47 VAL HGx% 1.0 5.9 6.1 1901 1269 A 47 VAL HA A 47 VAL HGx% 1.0 5.9 6.1 1902 1269 A 47 VAL HA A 24 THR HG2% 1.0 5.9 6.1 1903 1269 A 24 THR HA A 47 VAL HGx% 1.0 5.9 6.1 1904 1269 A 24 THR HA A 24 THR HG2% 1.0 5.9 6.1 1905 1270 A 20 ILE HA A 41 THR HG2% 1.0 5.9 6.1 1906 1271 A 54 THR HA A 57 LYS HGx 1.0 5.9 6.1 1907 1271 A 54 THR HA A 54 THR HG2% 1.0 5.9 6.1 1908 1272 A 43 LYS HA A 43 LYS HGx 1.0 5.9 6.1 1909 1272 A 43 LYS HA A 43 LYS HGy 1.0 5.9 6.1 1910 1273 A 65 LYS HA A 65 LYS HGy 1.0 5.9 6.1 1911 1273 A 20 ILE HA A 65 LYS HGy 1.0 5.9 6.1 1912 1273 A 20 ILE HA A 20 ILE HG12 1.0 5.9 6.1 1913 1273 A 65 LYS HA A 65 LYS HGx 1.0 5.9 6.1 1914 1273 A 20 ILE HA A 65 LYS HGx 1.0 5.9 6.1 1915 1273 A 65 LYS HA A 20 ILE HG12 1.0 5.9 6.1 1916 1274 A 15 LEU HBy A 15 LEU HA 1.0 5.9 6.1 1917 1275 A 11 THR HG2% A 11 THR HB 1.0 5.9 6.1 1918 1276 A 11 THR HG2% A 11 THR HA 1.0 5.9 6.1 1919 1277 A 8 LEU HA A 8 LEU HBy 1.0 5.9 6.1 1920 1277 A 8 LEU HA A 8 LEU HBx 1.0 5.9 6.1 1921 1278 A 43 LYS HA A 43 LYS HBx 1.0 5.9 6.1 1922 1279 A 24 THR HA A 25 ARG HBy 1.0 5.9 6.1 1923 1279 A 24 THR HA A 25 ARG HBx 1.0 5.9 6.1 1924 1280 A 15 LEU HA A 65 LYS HBx 1.0 5.9 6.1 1925 1280 A 65 LYS HA A 18 LYS HBy 1.0 5.9 6.1 1926 1280 A 65 LYS HA A 65 LYS HBx 1.0 5.9 6.1 1927 1280 A 18 LYS HBy A 15 LEU HA 1.0 5.9 6.1 1928 1281 A 68 LYS HA A 57 LYS HBy 1.0 5.9 6.1 1929 1281 A 68 LYS HBx A 68 LYS HA 1.0 5.9 6.1 1930 1281 A 54 THR HA A 57 LYS HBx 1.0 5.9 6.1 1931 1281 A 54 THR HA A 68 LYS HBx 1.0 5.9 6.1 1932 1281 A 54 THR HA A 57 LYS HBy 1.0 5.9 6.1 1933 1281 A 68 LYS HA A 57 LYS HBx 1.0 5.9 6.1 1934 1282 A 66 LYS HA A 66 LYS HBx 1.0 5.9 6.1 1935 1283 A 66 LYS HA A 65 LYS HBy 1.0 5.9 6.1 1936 1283 A 66 LYS HA A 66 LYS HBy 1.0 5.9 6.1 1937 1284 A 53 GLN HA A 65 LYS HBy 1.0 5.9 6.1 1938 1284 A 65 LYS HA A 63 LEU HG 1.0 5.9 6.1 1939 1284 A 63 LEU HA A 53 GLN HBy 1.0 5.9 6.1 1940 1284 A 65 LYS HA A 65 LYS HBy 1.0 5.9 6.1 1941 1284 A 65 LYS HA A 53 GLN HBy 1.0 5.9 6.1 1942 1284 A 63 LEU HA A 65 LYS HBy 1.0 5.9 6.1 1943 1284 A 65 LYS HA A 53 GLN HBx 1.0 5.9 6.1 1944 1284 A 53 GLN HA A 53 GLN HBy 1.0 5.9 6.1 1945 1284 A 53 GLN HA A 53 GLN HBx 1.0 5.9 6.1 1946 1284 A 63 LEU HA A 63 LEU HG 1.0 5.9 6.1 1947 1284 A 63 LEU HA A 53 GLN HBx 1.0 5.9 6.1 1948 1284 A 53 GLN HA A 63 LEU HG 1.0 5.9 6.1 1949 1285 A 43 LYS HA A 43 LYS HBy 1.0 5.9 6.1 1950 1286 A 67 VAL HB A 68 LYS HA 1.0 5.9 6.1 1951 1287 A 70 MET HA A 70 MET HBy 1.0 5.9 6.1 1952 1288 A 53 GLN HA A 53 GLN HGx 1.0 5.9 6.1 1953 1289 A 21 VAL HA A 21 VAL HB 1.0 5.9 6.1 1954 1290 A 30 GLU HGx A 30 GLU HA 1.0 5.9 6.1 1955 1291 A 53 GLN HA A 53 GLN HGy 1.0 5.9 6.1 1956 1292 A 6 CYS HA A 6 CYS HBx 1.0 5.9 6.1 1957 1293 A 6 CYS HA A 6 CYS HBy 1.0 5.9 6.1 1958 1294 A 4 PHE HBx A 4 PHE HA 1.0 5.9 6.1 1959 1295 A 4 PHE HBy A 4 PHE HA 1.0 5.9 6.1 1960 1296 A 58 TYR HBx A 55 TRP HA 1.0 5.9 6.1 1961 1296 A 55 TRP HBx A 55 TRP HA 1.0 5.9 6.1 1962 1297 A 55 TRP HBy A 55 TRP HA 1.0 5.9 6.1 1963 1298 A 48 CYS HBy A 47 VAL HA 1.0 5.9 6.1 1964 1299 A 31 GLY HAx A 31 GLY HAy 1.0 5.9 6.1 1965 1300 A 8 LEU HA A 9 GLY HAy 1.0 5.9 6.1 1966 1300 A 8 LEU HA A 54 THR HB 1.0 5.9 6.1 1967 1300 A 54 THR HA A 9 GLY HAy 1.0 5.9 6.1 1968 1300 A 54 THR HA A 54 THR HB 1.0 5.9 6.1 1969 1301 A 2 SER HA A 2 SER HBx 1.0 5.9 6.1 1970 1301 A 2 SER HA A 2 SER HBy 1.0 5.9 6.1 1971 1302 A 24 THR HA A 24 THR HB 1.0 5.9 6.1 1972 1303 A 63 LEU HA A 7 CYS HA 1.0 5.9 6.1 1973 1303 A 7 CYS HA A 8 LEU HA 1.0 5.9 6.1 1974 1303 A 65 LYS HA A 7 CYS HA 1.0 5.9 6.1 1975 1303 A 64 SER HA A 8 LEU HA 1.0 5.9 6.1 1976 1303 A 64 SER HA A 63 LEU HA 1.0 5.9 6.1 1977 1303 A 65 LYS HA A 64 SER HA 1.0 5.9 6.1 1978 1304 A 41 THR HB A 20 ILE HA 1.0 5.9 6.1 1979 1305 A 41 THR HA A 20 ILE HA 1.0 5.9 6.1 1980 1306 A 15 LEU HA A 15 LEU H 1.0 5.9 6.1 1981 1307 A 56 VAL H A 55 TRP HA 1.0 5.9 6.1 1982 1308 A 23 PHE HA A 24 THR HA 1.0 5.9 6.1 1983 1309 A 23 PHE HDy A 24 THR HA 1.0 5.9 6.1 1984 1309 A 23 PHE HDx A 24 THR HA 1.0 5.9 6.1 1985 1310 A 40 HIS HD2 A 22 GLY HAx 1.0 5.9 6.1 1986 1311 A 53 GLN HA A 53 GLN H 1.0 5.9 6.1 1987 1312 A 9 GLY H A 8 LEU HA 1.0 5.9 6.1 1988 1313 A 15 LEU HA A 16 HIS HD2 1.0 5.9 6.1 1989 1314 A 55 TRP HA A 55 TRP HE3 1.0 5.9 6.1 1990 1315 A 53 GLN HA A 57 LYS H 1.0 5.9 6.1 1991 1316 A 55 TRP HD1 A 53 GLN HA 1.0 5.9 6.1 1992 1317 A 55 TRP HD1 A 54 THR HA 1.0 5.9 6.1 1993 1318 A 55 TRP HD1 A 55 TRP HA 1.0 5.9 6.1 1994 1319 A 43 LYS HA A 43 LYS H 1.0 5.9 6.1 1995 1320 A 65 LYS HA A 65 LYS H 1.0 5.9 6.1 1996 1321 A 22 GLY H A 20 ILE HA 1.0 5.9 6.1 1997 1322 A 22 GLY H A 22 GLY HAx 1.0 5.9 6.1 1998 1323 A 22 GLY H A 22 GLY HAy 1.0 5.9 6.1 1999 1324 A 30 GLU HA A 32 CYS H 1.0 5.9 6.1 2000 1325 A 31 GLY HAy A 32 CYS H 1.0 5.9 6.1 2001 1326 A 63 LEU HA A 64 SER H 1.0 5.9 6.1 2002 1327 A 70 MET H A 70 MET HA 1.0 5.9 6.1 2003 1328 A 65 LYS HA A 64 SER H 1.0 5.9 6.1 2004 1329 A 44 LYS H A 43 LYS HA 1.0 5.9 6.1 2005 1330 A 6 CYS H A 6 CYS HA 1.0 5.9 6.1 2006 1331 A 67 VAL H A 66 LYS HA 1.0 5.9 6.1 2007 1332 A 55 TRP HA A 58 TYR H 1.0 5.9 6.1 2008 1333 A 66 LYS H A 66 LYS HA 1.0 5.9 6.1 2009 1334 A 65 LYS HA A 66 LYS H 1.0 5.9 6.1 2010 1335 A 31 GLY H A 31 GLY HAy 1.0 5.9 6.1 2011 1336 A 63 LEU HA A 63 LEU H 1.0 5.9 6.1 2012 1337 A 68 LYS H A 68 LYS HA 1.0 5.9 6.1 2013 1338 A 5 ASP H A 4 PHE HA 1.0 5.9 6.1 2014 1339 A 3 ASN H A 55 TRP HA 1.0 5.9 6.1 2015 1339 A 55 TRP H A 55 TRP HA 1.0 5.9 6.1 2016 1339 A 55 TRP H A 2 SER HA 1.0 5.9 6.1 2017 1339 A 2 SER HA A 3 ASN H 1.0 5.9 6.1 2018 1340 A 55 TRP H A 53 GLN HA 1.0 5.9 6.1 2019 1341 A 54 THR HA A 69 ASN H 1.0 5.9 6.1 2020 1341 A 55 TRP H A 54 THR HA 1.0 5.9 6.1 2021 1341 A 55 TRP H A 68 LYS HA 1.0 5.9 6.1 2022 1341 A 69 ASN H A 68 LYS HA 1.0 5.9 6.1 2023 1342 A 23 PHE HA A 24 THR HB 1.0 5.9 6.1 2024 1343 A 41 THR HA A 42 LYS HA 1.0 5.9 6.1 2025 1344 A 16 HIS HA A 17 PRO HA 1.0 5.9 6.1 2026 1345 A 19 PHE HA A 18 LYS HA 1.0 5.9 6.1 2027 1346 A 41 THR HB A 42 LYS HA 1.0 5.9 6.1 2028 1347 A 64 SER HA A 64 SER HBx 1.0 5.9 6.1 2029 1347 A 64 SER HA A 64 SER HBy 1.0 5.9 6.1 2030 1348 A 58 TYR HA A 55 TRP HA 1.0 5.9 6.1 2031 1349 A 43 LYS HA A 44 LYS HA 1.0 5.9 6.1 2032 1350 A 24 THR HA A 24 THR HB 1.0 5.9 6.1 2033 1351 A 43 LYS HA A 42 LYS HA 1.0 5.9 6.1 2034 1352 A 51 PRO HDx A 51 PRO HDy 1.0 5.9 6.1 2035 1353 A 13 ARG HA A 13 ARG HDy 1.0 5.9 6.1 2036 1353 A 13 ARG HA A 13 ARG HDx 1.0 5.9 6.1 2037 1354 A 50 ASN HBx A 51 PRO HDy 1.0 5.9 6.1 2038 1355 A 58 TYR HBx A 58 TYR HA 1.0 5.9 6.1 2039 1355 A 58 TYR HA A 58 TYR HBy 1.0 5.9 6.1 2040 1356 A 35 ASN HBx A 51 PRO HDy 1.0 5.9 6.1 2041 1356 A 35 ASN HBy A 51 PRO HDy 1.0 5.9 6.1 2042 1356 A 51 PRO HDy A 50 ASN HBy 1.0 5.9 6.1 2043 1357 A 14 ILE HA A 13 ARG HA 1.0 5.9 6.1 2044 1358 A 67 VAL HB A 67 VAL HA 1.0 5.9 6.1 2045 1359 A 42 LYS HA A 42 LYS HBy 1.0 5.9 6.1 2046 1360 A 58 TYR HA A 61 ARG HBx 1.0 5.9 6.1 2047 1361 A 42 LYS HA A 42 LYS HBx 1.0 5.9 6.1 2048 1362 A 58 TYR HA A 61 ARG HBy 1.0 5.9 6.1 2049 1363 A 24 THR HB A 38 ILE HB 1.0 5.9 6.1 2050 1364 A 18 LYS HA A 68 LYS HDy 1.0 5.9 6.1 2051 1364 A 18 LYS HA A 68 LYS HDx 1.0 5.9 6.1 2052 1364 A 18 LYS HA A 18 LYS HBy 1.0 5.9 6.1 2053 1365 A 13 ARG HA A 13 ARG HBy 1.0 5.9 6.1 2054 1365 A 13 ARG HA A 13 ARG HBx 1.0 5.9 6.1 2055 1366 A 13 ARG HA A 13 ARG HGy 1.0 5.9 6.1 2056 1366 A 13 ARG HA A 13 ARG HGx 1.0 5.9 6.1 2057 1367 A 1 ALA HA A 1 ALA HB% 1.0 5.9 6.1 2058 1368 A 18 LYS HA A 18 LYS HDx 1.0 5.9 6.1 2059 1368 A 18 LYS HA A 18 LYS HDy 1.0 5.9 6.1 2060 1369 A 13 ARG HA A 14 ILE HB 1.0 5.9 6.1 2061 1370 A 24 THR HB A 24 THR HG2% 1.0 5.9 6.1 2062 1371 A 24 THR HB A 38 ILE HG13 1.0 5.9 6.1 2063 1371 A 24 THR HB A 38 ILE HG12 1.0 5.9 6.1 2064 1372 A 20 ILE HG2% A 17 PRO HA 1.0 5.9 6.1 2065 1373 A 28 ALA HB% A 28 ALA HA 1.0 5.9 6.1 2066 1374 A 57 LYS HGx A 51 PRO HA 1.0 5.9 6.1 2067 1375 A 52 LYS HGx A 52 LYS HA 1.0 5.9 6.1 2068 1376 A 44 LYS HA A 44 LYS HGx 1.0 5.9 6.1 2069 1376 A 44 LYS HA A 44 LYS HGy 1.0 5.9 6.1 2070 1377 A 52 LYS HBy A 52 LYS HA 1.0 5.9 6.1 2071 1377 A 52 LYS HBx A 52 LYS HA 1.0 5.9 6.1 2072 1378 A 61 ARG HA A 61 ARG HGx 1.0 5.9 6.1 2073 1379 A 62 LEU HG A 62 LEU HA 1.0 5.9 6.1 2074 1380 A 62 LEU HBx A 62 LEU HA 1.0 5.9 6.1 2075 1380 A 62 LEU HBy A 62 LEU HA 1.0 5.9 6.1 2076 1381 A 51 PRO HGx A 51 PRO HA 1.0 5.9 6.1 2077 1382 A 61 ARG HA A 61 ARG HGy 1.0 5.9 6.1 2078 1383 A 51 PRO HBx A 52 LYS HA 1.0 5.9 6.1 2079 1384 A 51 PRO HBx A 51 PRO HA 1.0 5.9 6.1 2080 1385 A 61 ARG HA A 61 ARG HBx 1.0 5.9 6.1 2081 1385 A 61 ARG HA A 61 ARG HBy 1.0 5.9 6.1 2082 1386 A 17 PRO HGx A 17 PRO HA 1.0 5.9 6.1 2083 1386 A 17 PRO HGy A 17 PRO HA 1.0 5.9 6.1 2084 1386 A 17 PRO HA A 20 ILE HB 1.0 5.9 6.1 2085 1387 A 44 LYS HA A 44 LYS HBx 1.0 5.9 6.1 2086 1388 A 17 PRO HGy A 17 PRO HDx 1.0 5.9 6.1 2087 1388 A 17 PRO HGx A 17 PRO HDy 1.0 5.9 6.1 2088 1388 A 17 PRO HGy A 17 PRO HDy 1.0 5.9 6.1 2089 1388 A 17 PRO HGx A 17 PRO HDx 1.0 5.9 6.1 2090 1389 A 17 PRO HBx A 17 PRO HA 1.0 5.9 6.1 2091 1390 A 44 LYS HA A 44 LYS HBy 1.0 5.9 6.1 2092 1391 A 17 PRO HBy A 17 PRO HDx 1.0 5.9 6.1 2093 1391 A 17 PRO HBy A 17 PRO HDy 1.0 5.9 6.1 2094 1392 A 32 CYS HBx A 28 ALA HA 1.0 5.9 6.1 2095 1393 A 52 LYS HA A 57 LYS HEy 1.0 5.9 6.1 2096 1393 A 52 LYS HA A 57 LYS HEx 1.0 5.9 6.1 2097 1394 A 16 HIS HBx A 17 PRO HDx 1.0 5.9 6.1 2098 1394 A 16 HIS HBx A 17 PRO HDy 1.0 5.9 6.1 2099 1395 A 61 ARG HA A 61 ARG HDx 1.0 5.9 6.1 2100 1395 A 61 ARG HA A 61 ARG HDy 1.0 5.9 6.1 2101 1396 A 16 HIS HBy A 17 PRO HDx 1.0 5.9 6.1 2102 1396 A 16 HIS HBy A 17 PRO HDy 1.0 5.9 6.1 2103 1397 A 59 ILE HA A 62 LEU HA 1.0 5.9 6.1 2104 1398 A 51 PRO HDx A 51 PRO HA 1.0 5.9 6.1 2105 1399 A 58 TYR HA A 61 ARG HA 1.0 5.9 6.1 2106 1400 A 20 ILE HA A 17 PRO HA 1.0 5.9 6.1 2107 1401 A 2 SER HA A 2 SER HBy 1.0 5.9 6.1 2108 1401 A 2 SER HA A 2 SER HBx 1.0 5.9 6.1 2109 1402 A 64 SER HA A 28 ALA HA 1.0 5.9 6.1 2110 1402 A 29 ASN HA A 61 ARG HA 1.0 5.9 6.1 2111 1402 A 64 SER HA A 61 ARG HA 1.0 5.9 6.1 2112 1402 A 28 ALA HA A 29 ASN HA 1.0 5.9 6.1 2113 1403 A 28 ALA HA A 33 ASP HA 1.0 5.9 6.1 2114 1404 A 34 ILE HA A 28 ALA HA 1.0 5.9 6.1 2115 1405 A 16 HIS HA A 17 PRO HDy 1.0 5.9 6.1 2116 1405 A 16 HIS HA A 17 PRO HDx 1.0 5.9 6.1 2117 1406 A 2 SER HBx A 32 CYS HA 1.0 5.9 6.1 2118 1406 A 2 SER HBy A 32 CYS HA 1.0 5.9 6.1 2119 1407 A 35 ASN HA A 28 ALA HA 1.0 5.9 6.1 2120 1408 A 40 HIS HA A 40 HIS HBy 1.0 5.9 6.1 2121 1409 A 46 SER HA A 46 SER HBx 1.0 5.9 6.1 2122 1410 A 46 SER HA A 46 SER HBy 1.0 5.9 6.1 2123 1411 A 48 CYS HBy A 10 TYR HA 1.0 5.9 6.1 2124 1412 A 48 CYS HA A 48 CYS HBy 1.0 5.9 6.1 2125 1413 A 19 PHE HA A 19 PHE HBy 1.0 5.9 6.1 2126 1414 A 45 LEU HA A 46 SER HBx 1.0 5.9 6.1 2127 1415 A 25 ARG HA A 25 ARG HDy 1.0 5.9 6.1 2128 1415 A 25 ARG HA A 25 ARG HDx 1.0 5.9 6.1 2129 1416 A 48 CYS HA A 48 CYS HBx 1.0 5.9 6.1 2130 1417 A 48 CYS HBx A 10 TYR HA 1.0 5.9 6.1 2131 1418 A 16 HIS HA A 16 HIS HBy 1.0 5.9 6.1 2132 1419 A 10 TYR HA A 10 TYR HBy 1.0 5.9 6.1 2133 1420 A 32 CYS HBy A 32 CYS HA 1.0 5.9 6.1 2134 1421 A 49 ALA HA A 10 TYR HBy 1.0 5.9 6.1 2135 1422 A 54 THR HB A 55 TRP HA 1.0 5.9 6.1 2136 1423 A 55 TRP HBy A 55 TRP HA 1.0 5.9 6.1 2137 1424 A 55 TRP HBx A 55 TRP HA 1.0 5.9 6.1 2138 1425 A 19 PHE HA A 19 PHE HBx 1.0 5.9 6.1 2139 1426 A 4 PHE HBy A 4 PHE HA 1.0 5.9 6.1 2140 1427 A 29 ASN HBy A 29 ASN HA 1.0 5.9 6.1 2141 1428 A 4 PHE HBx A 4 PHE HA 1.0 5.9 6.1 2142 1429 A 29 ASN HBx A 29 ASN HA 1.0 5.9 6.1 2143 1430 A 48 CYS HBx A 47 VAL HA 1.0 5.9 6.1 2144 1431 A 54 THR HA A 54 THR HB 1.0 5.9 6.1 2145 1432 A 31 GLY HAx A 31 GLY HAy 1.0 5.9 6.1 2146 1433 A 48 CYS HBy A 47 VAL HA 1.0 5.9 6.1 2147 1434 A 53 GLN HA A 54 THR HB 1.0 5.9 6.1 2148 1435 A 54 THR HB A 58 TYR HA 1.0 5.9 6.1 2149 1436 A 57 LYS HA A 58 TYR HA 1.0 5.9 6.1 2150 1437 A 51 PRO HDx A 51 PRO HDy 1.0 5.9 6.1 2151 1438 A 58 TYR HA A 58 TYR HBy 1.0 5.9 6.1 2152 1438 A 58 TYR HBx A 58 TYR HA 1.0 5.9 6.1 2153 1439 A 13 ARG HA A 13 ARG HDy 1.0 5.9 6.1 2154 1439 A 13 ARG HA A 13 ARG HDx 1.0 5.9 6.1 2155 1440 A 50 ASN HBx A 51 PRO HDy 1.0 5.9 6.1 2156 1441 A 51 PRO HDx A 51 PRO HA 1.0 5.9 6.1 2157 1442 A 59 ILE HA A 62 LEU HA 1.0 5.9 6.1 2158 1443 A 16 HIS HBy A 17 PRO HDx 1.0 5.9 6.1 2159 1443 A 16 HIS HBy A 17 PRO HDy 1.0 5.9 6.1 2160 1444 A 61 ARG HA A 61 ARG HDx 1.0 5.9 6.1 2161 1444 A 61 ARG HA A 61 ARG HDy 1.0 5.9 6.1 2162 1445 A 46 SER HBy A 46 SER HBx 1.0 5.9 6.1 2163 1446 A 46 SER HBy A 46 SER HBx 1.0 5.9 6.1 2164 1447 A 9 GLY HAx A 9 GLY HAy 1.0 5.9 6.1 2165 1448 A 55 TRP HBy A 55 TRP HBx 1.0 5.9 6.1 2166 1449 A 19 PHE HBy A 19 PHE HBx 1.0 5.9 6.1 2167 1450 A 48 CYS HBy A 48 CYS HBx 1.0 5.9 6.1 2168 1451 A 54 THR HA A 57 LYS HEy 1.0 5.9 6.1 2169 1451 A 54 THR HA A 57 LYS HEx 1.0 5.9 6.1 2170 1452 A 19 PHE HBy A 19 PHE HBx 1.0 5.9 6.1 2171 1453 A 48 CYS HBy A 48 CYS HBx 1.0 5.9 6.1 2172 1454 A 55 TRP HBy A 58 TYR HBx 1.0 5.9 6.1 2173 1454 A 55 TRP HBy A 55 TRP HBx 1.0 5.9 6.1 2174 1455 A 9 GLY HAx A 9 GLY HAy 1.0 5.9 6.1 2175 1456 A 10 TYR HBx A 9 GLY HAy 1.0 5.9 6.1 2176 1457 A 48 CYS HBy A 7 CYS HBy 1.0 5.9 6.1 2177 1458 A 6 CYS HBx A 32 CYS HBy 1.0 5.9 6.1 2178 1459 A 51 PRO HDx A 50 ASN HBy 1.0 5.9 6.1 2179 1460 A 10 TYR HBy A 10 TYR HBx 1.0 5.9 6.1 2180 1461 A 32 CYS HBy A 6 CYS HBy 1.0 5.9 6.1 2181 1462 A 40 HIS HBy A 40 HIS HBx 1.0 5.9 6.1 2182 1463 A 16 HIS HBx A 16 HIS HBy 1.0 5.9 6.1 2183 1464 A 48 CYS HBx A 7 CYS HBy 1.0 5.9 6.1 2184 1465 A 50 ASN HBx A 50 ASN HBy 1.0 5.9 6.1 2185 1466 A 32 CYS HBx A 32 CYS HBy 1.0 5.9 6.1 2186 1467 A 39 PHE HBy A 47 VAL HB 1.0 5.9 6.1 2187 1468 A 59 ILE HG13 A 59 ILE HA 1.0 5.9 6.1 2188 1469 A 55 TRP HBx A 59 ILE HG13 1.0 5.9 6.1 2189 1470 A 51 PRO HDx A 51 PRO HBx 1.0 5.9 6.1 2190 1471 A 59 ILE HB A 59 ILE HA 1.0 5.9 6.1 2191 1472 A 51 PRO HDx A 51 PRO HGy 1.0 5.9 6.1 2192 1473 A 51 PRO HDx A 51 PRO HBx 1.0 5.9 6.1 2193 1474 A 57 LYS HA A 57 LYS HBy 1.0 5.9 6.1 2194 1474 A 57 LYS HA A 57 LYS HBx 1.0 5.9 6.1 2195 1475 A 54 THR HA A 57 LYS HBx 1.0 5.9 6.1 2196 1475 A 54 THR HA A 57 LYS HBy 1.0 5.9 6.1 2197 1476 A 61 ARG HDx A 61 ARG HBy 1.0 5.9 6.1 2198 1476 A 61 ARG HDy A 61 ARG HBy 1.0 5.9 6.1 2199 1477 A 61 ARG HDy A 61 ARG HBx 1.0 5.9 6.1 2200 1477 A 61 ARG HDx A 61 ARG HBx 1.0 5.9 6.1 2201 1478 A 25 ARG HDy A 25 ARG HBy 1.0 5.9 6.1 2202 1478 A 25 ARG HDx A 25 ARG HBy 1.0 5.9 6.1 2203 1478 A 25 ARG HDx A 25 ARG HBx 1.0 5.9 6.1 2204 1478 A 25 ARG HDy A 25 ARG HBx 1.0 5.9 6.1 2205 1479 A 61 ARG HDx A 61 ARG HGy 1.0 5.9 6.1 2206 1479 A 61 ARG HDx A 57 LYS HBx 1.0 5.9 6.1 2207 1479 A 61 ARG HDy A 57 LYS HBx 1.0 5.9 6.1 2208 1479 A 61 ARG HDy A 61 ARG HGy 1.0 5.9 6.1 2209 1480 A 62 LEU HBx A 59 ILE HA 1.0 5.9 6.1 2210 1480 A 62 LEU HBy A 59 ILE HA 1.0 5.9 6.1 2211 1481 A 51 PRO HGx A 51 PRO HDx 1.0 5.9 6.1 2212 1482 A 62 LEU HG A 59 ILE HA 1.0 5.9 6.1 2213 1483 A 39 PHE HBy A 41 THR HG2% 1.0 5.9 6.1 2214 1484 A 51 PRO HGx A 50 ASN HBx 1.0 5.9 6.1 2215 1485 A 13 ARG HDy A 13 ARG HBx 1.0 5.9 6.1 2216 1485 A 13 ARG HDy A 13 ARG HBy 1.0 5.9 6.1 2217 1485 A 13 ARG HDx A 13 ARG HBy 1.0 5.9 6.1 2218 1485 A 13 ARG HDx A 13 ARG HBx 1.0 5.9 6.1 2219 1486 A 13 ARG HDy A 13 ARG HGx 1.0 5.9 6.1 2220 1486 A 13 ARG HDx A 13 ARG HGy 1.0 5.9 6.1 2221 1486 A 13 ARG HDx A 13 ARG HGx 1.0 5.9 6.1 2222 1486 A 13 ARG HDy A 13 ARG HGy 1.0 5.9 6.1 2223 1487 A 61 ARG HDy A 61 ARG HGx 1.0 5.9 6.1 2224 1487 A 61 ARG HDx A 61 ARG HGx 1.0 5.9 6.1 2225 1488 A 25 ARG HDx A 25 ARG HGy 1.0 5.9 6.1 2226 1488 A 25 ARG HDx A 25 ARG HGx 1.0 5.9 6.1 2227 1488 A 25 ARG HDy A 25 ARG HGy 1.0 5.9 6.1 2228 1488 A 25 ARG HDy A 25 ARG HGx 1.0 5.9 6.1 2229 1489 A 57 LYS HA A 57 LYS HGy 1.0 5.9 6.1 2230 1490 A 54 THR HB A 57 LYS HGy 1.0 5.9 6.1 2231 1491 A 54 THR HB A 57 LYS HDy 1.0 5.9 6.1 2232 1492 A 36 ALA HB% A 51 PRO HDx 1.0 5.9 6.1 2233 1492 A 51 PRO HDx A 52 LYS HGy 1.0 5.9 6.1 2234 1492 A 48 CYS HBy A 52 LYS HGy 1.0 5.9 6.1 2235 1492 A 48 CYS HBy A 36 ALA HB% 1.0 5.9 6.1 2236 1493 A 19 PHE HBy A 41 THR HG2% 1.0 5.9 6.1 2237 1494 A 57 LYS HA A 57 LYS HGx 1.0 5.9 6.1 2238 1495 A 54 THR HA A 57 LYS HGx 1.0 5.9 6.1 2239 1495 A 54 THR HA A 54 THR HG2% 1.0 5.9 6.1 2240 1496 A 48 CYS HBx A 36 ALA HB% 1.0 5.9 6.1 2241 1497 A 58 TYR HBy A 57 LYS HGx 1.0 5.9 6.1 2242 1497 A 54 THR HG2% A 58 TYR HBy 1.0 5.9 6.1 2243 1497 A 54 THR HG2% A 61 ARG HDx 1.0 5.9 6.1 2244 1497 A 61 ARG HDx A 57 LYS HGx 1.0 5.9 6.1 2245 1498 A 47 VAL HGx% A 13 ARG HDx 1.0 5.9 6.1 2246 1499 A 59 ILE HG12 A 59 ILE HA 1.0 5.9 6.1 2247 1500 A 59 ILE HA A 62 LEU HDy% 1.0 5.9 6.1 2248 1500 A 59 ILE HA A 62 LEU HDx% 1.0 5.9 6.1 2249 1500 A 59 ILE HA A 59 ILE HD1% 1.0 5.9 6.1 2250 1501 A 59 ILE HG2% A 59 ILE HA 1.0 5.9 6.1 2251 1502 A 40 HIS HBy A 21 VAL HGy% 1.0 5.9 6.1 2252 1503 A 25 ARG HDy A 27 LEU HDx% 1.0 5.9 6.1 2253 1503 A 25 ARG HDx A 27 LEU HDx% 1.0 5.9 6.1 2254 1504 A 55 TRP HBx A 59 ILE HD1% 1.0 5.9 6.1 2255 1505 A 25 ARG HDx A 37 ILE HD1% 1.0 5.9 6.1 2256 1505 A 25 ARG HDy A 37 ILE HD1% 1.0 5.9 6.1 2257 1506 A 38 ILE HG2% A 46 SER HBy 1.0 5.9 6.1 2258 1507 A 38 ILE HG2% A 46 SER HBx 1.0 5.9 6.1 2259 1508 A 60 VAL HGy% A 57 LYS HA 1.0 5.9 6.1 2260 1509 A 60 VAL HGx% A 57 LYS HA 1.0 5.9 6.1 2261 1510 A 34 ILE HD1% A 9 GLY HAy 1.0 5.9 6.1 2262 1511 A 55 TRP HBy A 14 ILE HG2% 1.0 5.9 6.1 2263 1512 A 34 ILE HD1% A 9 GLY HAx 1.0 5.9 6.1 2264 1513 A 55 TRP HBx A 14 ILE HG2% 1.0 5.9 6.1 2265 1514 A 56 VAL HGx% A 56 VAL HA 1.0 5.9 6.1 2266 1515 A 37 ILE HG2% A 23 PHE HBy 1.0 5.9 6.1 2267 1515 A 37 ILE HG2% A 60 VAL HA 1.0 5.9 6.1 2268 1516 A 37 ILE HG2% A 23 PHE HBx 1.0 5.9 6.1 2269 1517 A 39 PHE HBy A 20 ILE HD1% 1.0 5.9 6.1 2270 1518 A 60 VAL HGx% A 60 VAL HA 1.0 5.9 6.1 2271 1519 A 60 VAL HGy% A 60 VAL HA 1.0 5.9 6.1 2272 1520 A 7 CYS HBy A 34 ILE HD1% 1.0 5.9 6.1 2273 1520 A 34 ILE HD1% A 6 CYS HBy 1.0 5.9 6.1 2274 1521 A 56 VAL HGy% A 56 VAL HA 1.0 5.9 6.1 2275 1522 A 37 ILE HD1% A 60 VAL HA 1.0 5.9 6.1 2276 1523 A 59 ILE HG2% A 56 VAL HA 1.0 5.9 6.1 2277 1524 A 59 ILE HG2% A 60 VAL HA 1.0 5.9 6.1 2278 1525 A 56 VAL HA A 59 ILE HD1% 1.0 5.9 6.1 2279 1526 A 34 ILE HG2% A 33 ASP HBx 1.0 5.9 6.1 2280 1526 A 34 ILE HG2% A 33 ASP HBy 1.0 5.9 6.1 2281 1527 A 6 CYS HBx A 18 LYS HGx 1.0 5.9 6.1 2282 1527 A 18 LYS HGx A 18 LYS HEx 1.0 5.9 6.1 2283 1527 A 18 LYS HGx A 18 LYS HEy 1.0 5.9 6.1 2284 1527 A 34 ILE HG12 A 18 LYS HEy 1.0 5.9 6.1 2285 1527 A 34 ILE HG12 A 6 CYS HBx 1.0 5.9 6.1 2286 1527 A 34 ILE HG12 A 18 LYS HEx 1.0 5.9 6.1 2287 1528 A 39 PHE HBx A 15 LEU HDy% 1.0 5.9 6.1 2288 1529 A 39 PHE HBy A 15 LEU HDy% 1.0 5.9 6.1 2289 1530 A 39 PHE HBy A 47 VAL HGy% 1.0 5.9 6.1 2290 1530 A 39 PHE HBy A 20 ILE HG13 1.0 5.9 6.1 2291 1531 A 39 PHE HBx A 20 ILE HG13 1.0 5.9 6.1 2292 1531 A 39 PHE HBx A 47 VAL HGy% 1.0 5.9 6.1 2293 1532 A 18 LYS HGy A 18 LYS HEy 1.0 5.9 6.1 2294 1532 A 18 LYS HGy A 18 LYS HEx 1.0 5.9 6.1 2295 1533 A 39 PHE HBy A 20 ILE HG2% 1.0 5.9 6.1 2296 1534 A 39 PHE HBx A 20 ILE HG2% 1.0 5.9 6.1 2297 1535 A 28 ALA HB% A 35 ASN HBy 1.0 5.9 6.1 2298 1535 A 28 ALA HB% A 35 ASN HBx 1.0 5.9 6.1 2299 1536 A 39 PHE HBx A 47 VAL HGx% 1.0 5.9 6.1 2300 1537 A 57 LYS HGx A 57 LYS HEy 1.0 5.9 6.1 2301 1537 A 57 LYS HGx A 57 LYS HEx 1.0 5.9 6.1 2302 1538 A 56 VAL HA A 57 LYS HGx 1.0 5.9 6.1 2303 1538 A 49 ALA HB% A 56 VAL HA 1.0 5.9 6.1 2304 1539 A 52 LYS HGx A 52 LYS HEx 1.0 5.9 6.1 2305 1539 A 52 LYS HGx A 52 LYS HEy 1.0 5.9 6.1 2306 1540 A 44 LYS HGx A 44 LYS HEx 1.0 5.9 6.1 2307 1540 A 44 LYS HGy A 44 LYS HEx 1.0 5.9 6.1 2308 1540 A 44 LYS HGx A 44 LYS HEy 1.0 5.9 6.1 2309 1540 A 44 LYS HGy A 44 LYS HEy 1.0 5.9 6.1 2310 1541 A 57 LYS HGy A 57 LYS HEx 1.0 5.9 6.1 2311 1541 A 57 LYS HGy A 57 LYS HEy 1.0 5.9 6.1 2312 1542 A 18 LYS HDx A 18 LYS HEx 1.0 5.9 6.1 2313 1542 A 18 LYS HDy A 18 LYS HEx 1.0 5.9 6.1 2314 1542 A 18 LYS HDy A 18 LYS HEy 1.0 5.9 6.1 2315 1542 A 18 LYS HDx A 18 LYS HEy 1.0 5.9 6.1 2316 1543 A 35 ASN HBx A 51 PRO HGx 1.0 5.9 6.1 2317 1543 A 35 ASN HBy A 51 PRO HGx 1.0 5.9 6.1 2318 1543 A 51 PRO HGx A 50 ASN HBy 1.0 5.9 6.1 2319 1544 A 43 LYS HBx A 43 LYS HEx 1.0 5.9 6.1 2320 1544 A 43 LYS HBx A 43 LYS HEy 1.0 5.9 6.1 2321 1545 A 68 LYS HEx A 52 LYS HDx 1.0 5.9 6.1 2322 1545 A 66 LYS HDy A 52 LYS HEx 1.0 5.9 6.1 2323 1545 A 44 LYS HDy A 66 LYS HEx 1.0 5.9 6.1 2324 1545 A 52 LYS HDx A 66 LYS HEx 1.0 5.9 6.1 2325 1545 A 52 LYS HEx A 44 LYS HDy 1.0 5.9 6.1 2326 1545 A 68 LYS HEx A 44 LYS HDy 1.0 5.9 6.1 2327 1545 A 44 LYS HEy A 44 LYS HDx 1.0 5.9 6.1 2328 1545 A 44 LYS HEx A 44 LYS HDx 1.0 5.9 6.1 2329 1545 A 52 LYS HDx A 44 LYS HEx 1.0 5.9 6.1 2330 1545 A 44 LYS HEx A 44 LYS HDy 1.0 5.9 6.1 2331 1545 A 68 LYS HEx A 66 LYS HDy 1.0 5.9 6.1 2332 1545 A 52 LYS HEx A 44 LYS HDx 1.0 5.9 6.1 2333 1545 A 66 LYS HDy A 44 LYS HEx 1.0 5.9 6.1 2334 1545 A 68 LYS HDy A 44 LYS HEx 1.0 5.9 6.1 2335 1545 A 68 LYS HEx A 44 LYS HDx 1.0 5.9 6.1 2336 1545 A 52 LYS HEx A 68 LYS HDy 1.0 5.9 6.1 2337 1545 A 68 LYS HDy A 44 LYS HEy 1.0 5.9 6.1 2338 1545 A 66 LYS HDy A 44 LYS HEy 1.0 5.9 6.1 2339 1545 A 44 LYS HEy A 44 LYS HDy 1.0 5.9 6.1 2340 1545 A 68 LYS HEx A 68 LYS HDy 1.0 5.9 6.1 2341 1545 A 68 LYS HDy A 66 LYS HEx 1.0 5.9 6.1 2342 1545 A 66 LYS HDy A 66 LYS HEx 1.0 5.9 6.1 2343 1545 A 44 LYS HDx A 66 LYS HEx 1.0 5.9 6.1 2344 1545 A 52 LYS HDx A 44 LYS HEy 1.0 5.9 6.1 2345 1545 A 52 LYS HDx A 52 LYS HEx 1.0 5.9 6.1 2346 1546 A 35 ASN HBx A 51 PRO HGy 1.0 5.9 6.1 2347 1546 A 35 ASN HBy A 51 PRO HGy 1.0 5.9 6.1 2348 1547 A 35 ASN HBx A 56 VAL HB 1.0 5.9 6.1 2349 1547 A 50 ASN HBy A 51 PRO HBx 1.0 5.9 6.1 2350 1547 A 35 ASN HBy A 51 PRO HBx 1.0 5.9 6.1 2351 1547 A 35 ASN HBy A 56 VAL HB 1.0 5.9 6.1 2352 1547 A 50 ASN HBy A 56 VAL HB 1.0 5.9 6.1 2353 1547 A 35 ASN HBx A 51 PRO HBx 1.0 5.9 6.1 2354 1548 A 63 LEU HBx A 60 VAL HA 1.0 5.9 6.1 2355 1548 A 60 VAL HB A 60 VAL HA 1.0 5.9 6.1 2356 1549 A 63 LEU HBy A 60 VAL HA 1.0 5.9 6.1 2357 1549 A 23 PHE HBy A 63 LEU HBy 1.0 5.9 6.1 2358 1550 A 39 PHE HBx A 47 VAL HB 1.0 5.9 6.1 2359 1551 A 59 ILE HG13 A 56 VAL HA 1.0 5.9 6.1 2360 1552 A 53 GLN HGx A 50 ASN HBx 1.0 5.9 6.1 2361 1552 A 53 GLN HGx A 50 ASN HBy 1.0 5.9 6.1 2362 1553 A 23 PHE HBy A 23 PHE HBx 1.0 5.9 6.1 2363 1554 A 6 CYS HBx A 32 CYS HBx 1.0 5.9 6.1 2364 1554 A 6 CYS HBx A 5 ASP HBx 1.0 5.9 6.1 2365 1554 A 32 CYS HBx A 5 ASP HBy 1.0 5.9 6.1 2366 1554 A 5 ASP HBx A 5 ASP HBy 1.0 5.9 6.1 2367 1555 A 39 PHE HBy A 39 PHE HBx 1.0 5.9 6.1 2368 1556 A 39 PHE HBy A 39 PHE HBx 1.0 5.9 6.1 2369 1557 A 48 CYS HBx A 7 CYS HBy 1.0 5.9 6.1 2370 1558 A 16 HIS HBx A 16 HIS HBy 1.0 5.9 6.1 2371 1559 A 40 HIS HBy A 40 HIS HBx 1.0 5.9 6.1 2372 1560 A 10 TYR HBy A 10 TYR HBx 1.0 5.9 6.1 2373 1561 A 48 CYS HBy A 7 CYS HBy 1.0 5.9 6.1 2374 1562 A 35 ASN HBy A 51 PRO HDx 1.0 5.9 6.1 2375 1562 A 51 PRO HDx A 50 ASN HBy 1.0 5.9 6.1 2376 1563 A 16 HIS HBx A 17 PRO HDx 1.0 5.9 6.1 2377 1563 A 16 HIS HBx A 17 PRO HDy 1.0 5.9 6.1 2378 1564 A 52 LYS HA A 57 LYS HEy 1.0 5.9 6.1 2379 1564 A 52 LYS HA A 57 LYS HEx 1.0 5.9 6.1 2380 1565 A 50 ASN HBx A 51 PRO HDy 1.0 5.9 6.1 2381 1565 A 51 PRO HDy A 50 ASN HBy 1.0 5.9 6.1 2382 1566 A 43 LYS HA A 23 PHE HBy 1.0 5.9 6.1 2383 1566 A 24 THR HA A 23 PHE HBy 1.0 5.9 6.1 2384 1566 A 24 THR HA A 43 LYS HEx 1.0 5.9 6.1 2385 1566 A 43 LYS HA A 43 LYS HEx 1.0 5.9 6.1 2386 1567 A 6 CYS HA A 6 CYS HBy 1.0 5.9 6.1 2387 1568 A 6 CYS HA A 7 CYS HBx 1.0 5.9 6.1 2388 1568 A 6 CYS HA A 6 CYS HBx 1.0 5.9 6.1 2389 1569 A 29 ASN HBx A 30 GLU HA 1.0 5.9 6.1 2390 1570 A 32 CYS HBx A 5 ASP HA 1.0 5.9 6.1 2391 1570 A 5 ASP HBx A 5 ASP HA 1.0 5.9 6.1 2392 1571 A 5 ASP HBy A 5 ASP HA 1.0 5.9 6.1 2393 1572 A 7 CYS HA A 7 CYS HBx 1.0 5.9 6.1 2394 1573 A 7 CYS HA A 7 CYS HBy 1.0 5.9 6.1 2395 1574 A 33 ASP HBx A 33 ASP HA 1.0 5.9 6.1 2396 1574 A 33 ASP HBy A 33 ASP HA 1.0 5.9 6.1 2397 1575 A 3 ASN HBx A 69 ASN HA 1.0 5.9 6.1 2398 1575 A 33 ASP HBx A 50 ASN HA 1.0 5.9 6.1 2399 1575 A 3 ASN HBx A 3 ASN HA 1.0 5.9 6.1 2400 1575 A 33 ASP HBy A 50 ASN HA 1.0 5.9 6.1 2401 1575 A 33 ASP HBy A 69 ASN HA 1.0 5.9 6.1 2402 1575 A 33 ASP HBx A 3 ASN HA 1.0 5.9 6.1 2403 1575 A 3 ASN HA A 69 ASN HBx 1.0 5.9 6.1 2404 1575 A 3 ASN HBx A 50 ASN HA 1.0 5.9 6.1 2405 1575 A 3 ASN HA A 50 ASN HBy 1.0 5.9 6.1 2406 1575 A 33 ASP HBy A 33 ASP HA 1.0 5.9 6.1 2407 1575 A 3 ASN HBx A 33 ASP HA 1.0 5.9 6.1 2408 1575 A 33 ASP HBx A 33 ASP HA 1.0 5.9 6.1 2409 1575 A 33 ASP HA A 69 ASN HBx 1.0 5.9 6.1 2410 1575 A 69 ASN HA A 69 ASN HBx 1.0 5.9 6.1 2411 1575 A 33 ASP HBy A 3 ASN HA 1.0 5.9 6.1 2412 1575 A 50 ASN HA A 69 ASN HBx 1.0 5.9 6.1 2413 1575 A 33 ASP HBx A 69 ASN HA 1.0 5.9 6.1 2414 1575 A 33 ASP HA A 50 ASN HBy 1.0 5.9 6.1 2415 1575 A 69 ASN HA A 50 ASN HBy 1.0 5.9 6.1 2416 1575 A 50 ASN HA A 50 ASN HBy 1.0 5.9 6.1 2417 1576 A 39 PHE HA A 39 PHE HBy 1.0 5.9 6.1 2418 1577 A 39 PHE HA A 23 PHE HBy 1.0 5.9 6.1 2419 1578 A 16 HIS HA A 16 HIS HBx 1.0 5.9 6.1 2420 1579 A 12 ASP HA A 12 ASP HBy 1.0 5.9 6.1 2421 1580 A 12 ASP HA A 12 ASP HBx 1.0 5.9 6.1 2422 1581 A 48 CYS HA A 7 CYS HBy 1.0 5.9 6.1 2423 1582 A 32 CYS HA A 6 CYS HBy 1.0 5.9 6.1 2424 1583 A 33 ASP HBx A 32 CYS HA 1.0 5.9 6.1 2425 1583 A 33 ASP HBy A 32 CYS HA 1.0 5.9 6.1 2426 1584 A 39 PHE HA A 40 HIS HBx 1.0 5.9 6.1 2427 1585 A 39 PHE HA A 39 PHE HBx 1.0 5.9 6.1 2428 1586 A 35 ASN HBy A 35 ASN HA 1.0 5.9 6.1 2429 1586 A 35 ASN HBx A 35 ASN HA 1.0 5.9 6.1 2430 1587 A 56 VAL H A 55 TRP HBx 1.0 5.9 6.1 2431 1588 A 56 VAL H A 56 VAL HA 1.0 5.9 6.1 2432 1589 A 40 HIS HA A 40 HIS HBx 1.0 5.9 6.1 2433 1590 A 23 PHE HA A 23 PHE HBy 1.0 5.9 6.1 2434 1591 A 53 GLN HGy A 53 GLN HGx 1.0 5.9 6.1 2435 1592 A 30 GLU HBx A 30 GLU HGy 1.0 5.9 6.1 2436 1592 A 30 GLU HBy A 30 GLU HGy 1.0 5.9 6.1 2437 1593 A 27 LEU HBx A 30 GLU HGy 1.0 5.9 6.1 2438 1593 A 27 LEU HBy A 30 GLU HGy 1.0 5.9 6.1 2439 1594 A 36 ALA HB% A 26 GLN HGx 1.0 5.9 6.1 2440 1595 A 14 ILE HA A 14 ILE HB 1.0 5.9 6.1 2441 1596 A 14 ILE HA A 14 ILE HG12 1.0 5.9 6.1 2442 1597 A 21 VAL HB A 21 VAL HGx% 1.0 5.9 6.1 2443 1597 A 21 VAL HB A 59 ILE HG12 1.0 5.9 6.1 2444 1597 A 21 VAL HGx% A 59 ILE HG13 1.0 5.9 6.1 2445 1597 A 59 ILE HG12 A 59 ILE HG13 1.0 5.9 6.1 2446 1598 A 17 PRO HBy A 59 ILE HD1% 1.0 5.9 6.1 2447 1599 A 21 VAL HB A 21 VAL HGy% 1.0 5.9 6.1 2448 1599 A 21 VAL HB A 59 ILE HD1% 1.0 5.9 6.1 2449 1599 A 21 VAL HGy% A 59 ILE HG13 1.0 5.9 6.1 2450 1599 A 59 ILE HG13 A 59 ILE HD1% 1.0 5.9 6.1 2451 1600 A 59 ILE HG2% A 59 ILE HG13 1.0 5.9 6.1 2452 1601 A 17 PRO HBy A 59 ILE HG2% 1.0 5.9 6.1 2453 1602 A 14 ILE HA A 14 ILE HD1% 1.0 5.9 6.1 2454 1603 A 14 ILE HA A 14 ILE HG2% 1.0 5.9 6.1 2455 1603 A 14 ILE HA A 14 ILE HG13 1.0 5.9 6.1 2456 1604 A 44 LYS HBy A 44 LYS HGx 1.0 5.9 6.1 2457 1604 A 44 LYS HBy A 44 LYS HGy 1.0 5.9 6.1 2458 1605 A 44 LYS HBx A 44 LYS HGy 1.0 5.9 6.1 2459 1605 A 44 LYS HBx A 44 LYS HGx 1.0 5.9 6.1 2460 1606 A 36 ALA HB% A 26 GLN HBx 1.0 5.9 6.1 2461 1607 A 42 LYS HGy A 61 ARG HBy 1.0 5.9 6.1 2462 1607 A 62 LEU HG A 65 LYS HBy 1.0 5.9 6.1 2463 1607 A 65 LYS HBy A 65 LYS HGy 1.0 5.9 6.1 2464 1607 A 61 ARG HGx A 61 ARG HBy 1.0 5.9 6.1 2465 1607 A 65 LYS HBy A 65 LYS HGx 1.0 5.9 6.1 2466 1607 A 42 LYS HBx A 62 LEU HG 1.0 5.9 6.1 2467 1607 A 42 LYS HBx A 65 LYS HGy 1.0 5.9 6.1 2468 1607 A 66 LYS HBy A 65 LYS HGx 1.0 5.9 6.1 2469 1607 A 66 LYS HBy A 66 LYS HGy 1.0 5.9 6.1 2470 1607 A 66 LYS HGy A 61 ARG HBy 1.0 5.9 6.1 2471 1607 A 66 LYS HBy A 65 LYS HGy 1.0 5.9 6.1 2472 1607 A 65 LYS HGy A 61 ARG HBy 1.0 5.9 6.1 2473 1607 A 42 LYS HGx A 61 ARG HBy 1.0 5.9 6.1 2474 1607 A 62 LEU HG A 66 LYS HBy 1.0 5.9 6.1 2475 1607 A 42 LYS HBx A 66 LYS HGy 1.0 5.9 6.1 2476 1607 A 42 LYS HGy A 66 LYS HBy 1.0 5.9 6.1 2477 1607 A 42 LYS HBx A 61 ARG HGx 1.0 5.9 6.1 2478 1607 A 65 LYS HBy A 61 ARG HGx 1.0 5.9 6.1 2479 1607 A 65 LYS HGx A 61 ARG HBy 1.0 5.9 6.1 2480 1607 A 42 LYS HBx A 42 LYS HGy 1.0 5.9 6.1 2481 1607 A 62 LEU HG A 61 ARG HBy 1.0 5.9 6.1 2482 1607 A 42 LYS HGx A 66 LYS HBy 1.0 5.9 6.1 2483 1607 A 66 LYS HBy A 61 ARG HGx 1.0 5.9 6.1 2484 1607 A 42 LYS HGy A 65 LYS HBy 1.0 5.9 6.1 2485 1607 A 42 LYS HBx A 42 LYS HGx 1.0 5.9 6.1 2486 1607 A 65 LYS HBy A 66 LYS HGy 1.0 5.9 6.1 2487 1607 A 42 LYS HBx A 65 LYS HGx 1.0 5.9 6.1 2488 1607 A 42 LYS HGx A 65 LYS HBy 1.0 5.9 6.1 2489 1608 A 52 LYS HBy A 52 LYS HDy 1.0 5.9 6.1 2490 1608 A 52 LYS HBx A 52 LYS HDy 1.0 5.9 6.1 2491 1609 A 52 LYS HGy A 52 LYS HDy 1.0 5.9 6.1 2492 1609 A 52 LYS HGy A 51 PRO HBx 1.0 5.9 6.1 2493 1610 A 52 LYS HGx A 51 PRO HBx 1.0 5.9 6.1 2494 1610 A 52 LYS HGx A 52 LYS HDy 1.0 5.9 6.1 2495 1611 A 38 ILE HB A 24 THR HG2% 1.0 5.9 6.1 2496 1612 A 20 ILE HG2% A 20 ILE HB 1.0 5.9 6.1 2497 1613 A 38 ILE HB A 38 ILE HG12 1.0 5.9 6.1 2498 1613 A 38 ILE HB A 38 ILE HG13 1.0 5.9 6.1 2499 1614 A 67 VAL HGx% A 67 VAL HB 1.0 5.9 6.1 2500 1614 A 67 VAL HGy% A 67 VAL HB 1.0 5.9 6.1 2501 1615 A 47 VAL HB A 15 LEU HDy% 1.0 5.9 6.1 2502 1616 A 51 PRO HBx A 51 PRO HBy 1.0 5.9 6.1 2503 1617 A 51 PRO HGy A 51 PRO HBy 1.0 5.9 6.1 2504 1618 A 43 LYS HBy A 43 LYS HBx 1.0 5.9 6.1 2505 1619 A 43 LYS HBy A 43 LYS HGy 1.0 5.9 6.1 2506 1619 A 43 LYS HBy A 43 LYS HGx 1.0 5.9 6.1 2507 1620 A 36 ALA HB% A 26 GLN HBy 1.0 5.9 6.1 2508 1621 A 44 LYS HBx A 44 LYS HGy 1.0 5.9 6.1 2509 1621 A 44 LYS HBx A 44 LYS HGx 1.0 5.9 6.1 2510 1622 A 44 LYS HBy A 44 LYS HGx 1.0 5.9 6.1 2511 1622 A 44 LYS HBy A 44 LYS HGy 1.0 5.9 6.1 2512 1623 A 36 ALA HB% A 26 GLN HBx 1.0 5.9 6.1 2513 1624 A 36 ALA HB% A 26 GLN HGx 1.0 5.9 6.1 2514 1624 A 36 ALA HB% A 26 GLN HGy 1.0 5.9 6.1 2515 1625 A 47 VAL HB A 41 THR HG2% 1.0 5.9 6.1 2516 1625 A 47 VAL HB A 47 VAL HGx% 1.0 5.9 6.1 2517 1626 A 20 ILE HG2% A 20 ILE HB 1.0 5.9 6.1 2518 1627 A 37 ILE HG12 A 51 PRO HBy 1.0 5.9 6.1 2519 1628 A 47 VAL HB A 47 VAL HGy% 1.0 5.9 6.1 2520 1629 A 67 VAL HGx% A 67 VAL HB 1.0 5.9 6.1 2521 1629 A 67 VAL HGy% A 67 VAL HB 1.0 5.9 6.1 2522 1630 A 47 VAL HB A 15 LEU HDy% 1.0 5.9 6.1 2523 1631 A 63 LEU HDy% A 63 LEU HG 1.0 5.9 6.1 2524 1632 A 63 LEU HDx% A 63 LEU HG 1.0 5.9 6.1 2525 1633 A 34 ILE HB A 34 ILE HG2% 1.0 5.9 6.1 2526 1634 A 59 ILE HG2% A 20 ILE HB 1.0 5.9 6.1 2527 1635 A 59 ILE HG2% A 59 ILE HB 1.0 5.9 6.1 2528 1636 A 59 ILE HB A 59 ILE HD1% 1.0 5.9 6.1 2529 1637 A 37 ILE HD1% A 51 PRO HBy 1.0 5.9 6.1 2530 1638 A 56 VAL HGy% A 51 PRO HBy 1.0 5.9 6.1 2531 1639 A 20 ILE HD1% A 20 ILE HB 1.0 5.9 6.1 2532 1640 A 34 ILE HB A 34 ILE HD1% 1.0 5.9 6.1 2533 1641 A 63 LEU HDy% A 63 LEU HBy 1.0 5.9 6.1 2534 1642 A 63 LEU HDx% A 63 LEU HG 1.0 5.9 6.1 2535 1643 A 63 LEU HDx% A 63 LEU HBy 1.0 5.9 6.1 2536 1644 A 63 LEU HDy% A 63 LEU HG 1.0 5.9 6.1 2537 1645 A 38 ILE HB A 38 ILE HD1% 1.0 5.9 6.1 2538 1646 A 57 LYS HBy A 57 LYS HGx 1.0 5.9 6.1 2539 1646 A 57 LYS HBx A 57 LYS HGx 1.0 5.9 6.1 2540 1647 A 11 THR HG2% A 47 VAL HGx% 1.0 5.9 6.1 2541 1648 A 47 VAL HGx% A 15 LEU HG 1.0 5.9 6.1 2542 1648 A 47 VAL HGx% A 45 LEU HBx 1.0 5.9 6.1 2543 1648 A 41 THR HG2% A 45 LEU HBy 1.0 5.9 6.1 2544 1648 A 41 THR HG2% A 45 LEU HBx 1.0 5.9 6.1 2545 1648 A 41 THR HG2% A 15 LEU HG 1.0 5.9 6.1 2546 1648 A 47 VAL HGx% A 45 LEU HBy 1.0 5.9 6.1 2547 1649 A 57 LYS HGx A 57 LYS HDy 1.0 5.9 6.1 2548 1649 A 57 LYS HGx A 57 LYS HDx 1.0 5.9 6.1 2549 1650 A 57 LYS HGy A 57 LYS HGx 1.0 5.9 6.1 2550 1651 A 18 LYS HGy A 18 LYS HBy 1.0 5.9 6.1 2551 1652 A 20 ILE HG13 A 15 LEU HG 1.0 5.9 6.1 2552 1652 A 47 VAL HGy% A 15 LEU HG 1.0 5.9 6.1 2553 1652 A 20 ILE HG13 A 45 LEU HBx 1.0 5.9 6.1 2554 1652 A 47 VAL HGy% A 45 LEU HBy 1.0 5.9 6.1 2555 1652 A 47 VAL HGy% A 45 LEU HBx 1.0 5.9 6.1 2556 1652 A 20 ILE HG13 A 45 LEU HBy 1.0 5.9 6.1 2557 1653 A 15 LEU HDy% A 45 LEU HBx 1.0 5.9 6.1 2558 1653 A 15 LEU HDy% A 13 ARG HBx 1.0 5.9 6.1 2559 1653 A 8 LEU HBx A 45 LEU HDx% 1.0 5.9 6.1 2560 1653 A 8 LEU HDy% A 15 LEU HG 1.0 5.9 6.1 2561 1653 A 45 LEU HDx% A 45 LEU HBy 1.0 5.9 6.1 2562 1653 A 8 LEU HDy% A 45 LEU HBx 1.0 5.9 6.1 2563 1653 A 45 LEU HDx% A 13 ARG HBy 1.0 5.9 6.1 2564 1653 A 8 LEU HBy A 15 LEU HDy% 1.0 5.9 6.1 2565 1653 A 15 LEU HDy% A 45 LEU HBy 1.0 5.9 6.1 2566 1653 A 8 LEU HDy% A 45 LEU HBy 1.0 5.9 6.1 2567 1653 A 45 LEU HDx% A 45 LEU HBx 1.0 5.9 6.1 2568 1653 A 8 LEU HBx A 15 LEU HDy% 1.0 5.9 6.1 2569 1653 A 8 LEU HDy% A 13 ARG HBy 1.0 5.9 6.1 2570 1653 A 8 LEU HBy A 8 LEU HDy% 1.0 5.9 6.1 2571 1653 A 45 LEU HDx% A 13 ARG HBx 1.0 5.9 6.1 2572 1653 A 8 LEU HBy A 45 LEU HDx% 1.0 5.9 6.1 2573 1653 A 45 LEU HDx% A 15 LEU HG 1.0 5.9 6.1 2574 1653 A 15 LEU HDy% A 13 ARG HBy 1.0 5.9 6.1 2575 1653 A 8 LEU HBx A 8 LEU HDy% 1.0 5.9 6.1 2576 1653 A 15 LEU HDy% A 15 LEU HG 1.0 5.9 6.1 2577 1653 A 8 LEU HDy% A 13 ARG HBx 1.0 5.9 6.1 2578 1654 A 27 LEU HBx A 27 LEU HDy% 1.0 5.9 6.1 2579 1654 A 27 LEU HBx A 45 LEU HDx% 1.0 5.9 6.1 2580 1654 A 27 LEU HBy A 27 LEU HDy% 1.0 5.9 6.1 2581 1654 A 27 LEU HBx A 27 LEU HDx% 1.0 5.9 6.1 2582 1654 A 27 LEU HBx A 18 LYS HGx 1.0 5.9 6.1 2583 1654 A 18 LYS HGx A 18 LYS HDx 1.0 5.9 6.1 2584 1654 A 27 LEU HDx% A 45 LEU HG 1.0 5.9 6.1 2585 1654 A 27 LEU HDx% A 18 LYS HDx 1.0 5.9 6.1 2586 1654 A 27 LEU HBy A 18 LYS HGx 1.0 5.9 6.1 2587 1654 A 27 LEU HBy A 45 LEU HDx% 1.0 5.9 6.1 2588 1654 A 45 LEU HDx% A 18 LYS HDx 1.0 5.9 6.1 2589 1654 A 18 LYS HGx A 45 LEU HG 1.0 5.9 6.1 2590 1654 A 27 LEU HDy% A 18 LYS HDx 1.0 5.9 6.1 2591 1654 A 45 LEU HDx% A 45 LEU HG 1.0 5.9 6.1 2592 1654 A 27 LEU HBy A 27 LEU HDx% 1.0 5.9 6.1 2593 1654 A 27 LEU HDy% A 45 LEU HG 1.0 5.9 6.1 2594 1655 A 34 ILE HB A 34 ILE HG2% 1.0 5.9 6.1 2595 1655 A 17 PRO HGx A 34 ILE HG2% 1.0 5.9 6.1 2596 1655 A 20 ILE HB A 59 ILE HD1% 1.0 5.9 6.1 2597 1655 A 34 ILE HG2% A 20 ILE HB 1.0 5.9 6.1 2598 1655 A 34 ILE HB A 59 ILE HD1% 1.0 5.9 6.1 2599 1655 A 17 PRO HGy A 59 ILE HD1% 1.0 5.9 6.1 2600 1655 A 17 PRO HGy A 34 ILE HG2% 1.0 5.9 6.1 2601 1655 A 17 PRO HGx A 59 ILE HD1% 1.0 5.9 6.1 2602 1656 A 59 ILE HB A 59 ILE HD1% 1.0 5.9 6.1 2603 1657 A 17 PRO HGx A 59 ILE HG2% 1.0 5.9 6.1 2604 1657 A 17 PRO HGy A 59 ILE HG2% 1.0 5.9 6.1 2605 1657 A 59 ILE HG2% A 20 ILE HB 1.0 5.9 6.1 2606 1657 A 59 ILE HG2% A 63 LEU HBy 1.0 5.9 6.1 2607 1658 A 59 ILE HG2% A 59 ILE HB 1.0 5.9 6.1 2608 1659 A 8 LEU HDx% A 8 LEU HG 1.0 5.9 6.1 2609 1660 A 8 LEU HDx% A 62 LEU HBx 1.0 5.9 6.1 2610 1660 A 62 LEU HBx A 62 LEU HDy% 1.0 5.9 6.1 2611 1660 A 62 LEU HBy A 15 LEU HDx% 1.0 5.9 6.1 2612 1660 A 8 LEU HBx A 15 LEU HDx% 1.0 5.9 6.1 2613 1660 A 15 LEU HG A 62 LEU HDx% 1.0 5.9 6.1 2614 1660 A 8 LEU HBy A 8 LEU HDx% 1.0 5.9 6.1 2615 1660 A 62 LEU HBx A 62 LEU HDx% 1.0 5.9 6.1 2616 1660 A 62 LEU HBx A 15 LEU HDx% 1.0 5.9 6.1 2617 1660 A 8 LEU HDx% A 62 LEU HBy 1.0 5.9 6.1 2618 1660 A 8 LEU HBy A 62 LEU HDy% 1.0 5.9 6.1 2619 1660 A 8 LEU HBy A 62 LEU HDx% 1.0 5.9 6.1 2620 1660 A 15 LEU HG A 15 LEU HDx% 1.0 5.9 6.1 2621 1660 A 62 LEU HBy A 62 LEU HDx% 1.0 5.9 6.1 2622 1660 A 8 LEU HBx A 8 LEU HDx% 1.0 5.9 6.1 2623 1660 A 8 LEU HBy A 15 LEU HDx% 1.0 5.9 6.1 2624 1660 A 15 LEU HG A 62 LEU HDy% 1.0 5.9 6.1 2625 1660 A 8 LEU HBx A 62 LEU HDx% 1.0 5.9 6.1 2626 1660 A 62 LEU HBy A 62 LEU HDy% 1.0 5.9 6.1 2627 1660 A 8 LEU HBx A 62 LEU HDy% 1.0 5.9 6.1 2628 1660 A 8 LEU HDx% A 15 LEU HG 1.0 5.9 6.1 2629 1661 A 59 ILE HG2% A 62 LEU HBy 1.0 5.9 6.1 2630 1661 A 59 ILE HG2% A 62 LEU HBx 1.0 5.9 6.1 2631 1662 A 38 ILE HG2% A 38 ILE HB 1.0 5.9 6.1 2632 1663 A 25 ARG HBx A 37 ILE HD1% 1.0 5.9 6.1 2633 1663 A 25 ARG HBy A 37 ILE HD1% 1.0 5.9 6.1 2634 1664 A 37 ILE HD1% A 51 PRO HGx 1.0 5.9 6.1 2635 1665 A 20 ILE HD1% A 20 ILE HB 1.0 5.9 6.1 2636 1666 A 60 VAL HGx% A 60 VAL HB 1.0 5.9 6.1 2637 1667 A 56 VAL HGy% A 56 VAL HB 1.0 5.9 6.1 2638 1667 A 60 VAL HGy% A 56 VAL HB 1.0 5.9 6.1 2639 1667 A 56 VAL HGy% A 60 VAL HB 1.0 5.9 6.1 2640 1667 A 60 VAL HGy% A 60 VAL HB 1.0 5.9 6.1 2641 1668 A 20 ILE HD1% A 15 LEU HG 1.0 5.9 6.1 2642 1669 A 34 ILE HB A 34 ILE HD1% 1.0 5.9 6.1 2643 1670 A 37 ILE HG2% A 56 VAL HB 1.0 5.9 6.1 2644 1671 A 37 ILE HG2% A 25 ARG HBy 1.0 5.9 6.1 2645 1671 A 37 ILE HG2% A 25 ARG HBx 1.0 5.9 6.1 2646 1672 A 56 VAL HGx% A 56 VAL HB 1.0 5.9 6.1 2647 1673 A 20 ILE HG12 A 20 ILE HG13 1.0 5.9 6.1 2648 1674 A 36 ALA HB% A 38 ILE HG13 1.0 5.9 6.1 2649 1674 A 36 ALA HB% A 38 ILE HG12 1.0 5.9 6.1 2650 1675 A 49 ALA HB% A 37 ILE HB 1.0 5.9 6.1 2651 1676 A 41 THR HG2% A 47 VAL HGy% 1.0 5.9 6.1 2652 1676 A 47 VAL HGx% A 47 VAL HGy% 1.0 5.9 6.1 2653 1677 A 47 VAL HGx% A 15 LEU HDy% 1.0 5.9 6.1 2654 1678 A 36 ALA HB% A 15 LEU HDy% 1.0 5.9 6.1 2655 1678 A 36 ALA HB% A 38 ILE HD1% 1.0 5.9 6.1 2656 1678 A 38 ILE HD1% A 15 LEU HBy 1.0 5.9 6.1 2657 1678 A 15 LEU HDy% A 15 LEU HBy 1.0 5.9 6.1 2658 1679 A 62 LEU HG A 62 LEU HDy% 1.0 5.9 6.1 2659 1679 A 62 LEU HG A 62 LEU HDx% 1.0 5.9 6.1 2660 1680 A 15 LEU HBy A 15 LEU HDx% 1.0 5.9 6.1 2661 1681 A 49 ALA HB% A 37 ILE HG13 1.0 5.9 6.1 2662 1682 A 41 THR HG2% A 15 LEU HDx% 1.0 5.9 6.1 2663 1682 A 47 VAL HGx% A 15 LEU HDx% 1.0 5.9 6.1 2664 1683 A 8 LEU HDx% A 8 LEU HDy% 1.0 5.9 6.1 2665 1684 A 20 ILE HG2% A 59 ILE HG2% 1.0 5.9 6.1 2666 1685 A 14 ILE HG12 A 14 ILE HD1% 1.0 5.9 6.1 2667 1686 A 14 ILE HD1% A 14 ILE HB 1.0 5.9 6.1 2668 1687 A 20 ILE HG12 A 20 ILE HD1% 1.0 5.9 6.1 2669 1688 A 20 ILE HD1% A 15 LEU HBy 1.0 5.9 6.1 2670 1689 A 49 ALA HB% A 56 VAL HGy% 1.0 5.9 6.1 2671 1690 A 41 THR HG2% A 20 ILE HD1% 1.0 5.9 6.1 2672 1691 A 37 ILE HB A 56 VAL HGy% 1.0 5.9 6.1 2673 1692 A 36 ALA HB% A 34 ILE HD1% 1.0 5.9 6.1 2674 1693 A 20 ILE HG2% A 20 ILE HD1% 1.0 5.9 6.1 2675 1694 A 20 ILE HG13 A 20 ILE HD1% 1.0 5.9 6.1 2676 1695 A 15 LEU HDy% A 20 ILE HD1% 1.0 5.9 6.1 2677 1696 A 14 ILE HG12 A 14 ILE HG2% 1.0 5.9 6.1 2678 1696 A 14 ILE HG12 A 14 ILE HG13 1.0 5.9 6.1 2679 1697 A 14 ILE HG2% A 14 ILE HB 1.0 5.9 6.1 2680 1698 A 8 LEU HDy% A 34 ILE HD1% 1.0 5.9 6.1 2681 1698 A 34 ILE HG13 A 34 ILE HD1% 1.0 5.9 6.1 2682 1699 A 34 ILE HG12 A 34 ILE HD1% 1.0 5.9 6.1 2683 1700 A 49 ALA HB% A 56 VAL HGx% 1.0 5.9 6.1 2684 1701 A 49 ALA HB% A 37 ILE HG2% 1.0 5.9 6.1 2685 1702 A 37 ILE HB A 37 ILE HG2% 1.0 5.9 6.1 2686 1703 A 37 ILE HG2% A 37 ILE HG12 1.0 5.9 6.1 2687 1704 A 37 ILE HG2% A 37 ILE HG13 1.0 5.9 6.1 2688 1705 A 37 ILE HD1% A 37 ILE HG12 1.0 5.9 6.1 2689 1706 A 38 ILE HG2% A 38 ILE HD1% 1.0 5.9 6.1 2690 1707 A 20 ILE HG13 A 59 ILE HG2% 1.0 5.9 6.1 2691 1708 A 8 LEU HDx% A 8 LEU HDy% 1.0 5.9 6.1 2692 1709 A 37 ILE HD1% A 37 ILE HG13 1.0 5.9 6.1 2693 1710 A 20 ILE HD1% A 15 LEU HDx% 1.0 5.9 6.1 2694 1711 A 20 ILE HD1% A 59 ILE HD1% 1.0 5.9 6.1 2695 1712 A 60 VAL HGx% A 59 ILE HG2% 1.0 5.9 6.1 2696 1713 A 20 ILE HD1% A 59 ILE HG2% 1.0 5.9 6.1 2697 1714 A 37 ILE HD1% A 60 VAL HGx% 1.0 5.9 6.1 2698 1715 A 37 ILE HD1% A 60 VAL HGy% 1.0 5.9 6.1 2699 1716 A 34 ILE HG2% A 34 ILE HD1% 1.0 5.9 6.1 2700 1717 A 14 ILE HD1% A 14 ILE HG13 1.0 5.9 6.1 2701 1718 A 14 ILE HD1% A 14 ILE HG2% 1.0 5.9 6.1 2702 1719 A 37 ILE HG2% A 59 ILE HG2% 1.0 5.9 6.1 2703 1720 A 37 ILE HG2% A 37 ILE HD1% 1.0 5.9 6.1 2704 1721 A 37 ILE HG2% A 60 VAL HGx% 1.0 5.9 6.1 2705 1722 A 37 ILE HG2% A 60 VAL HGy% 1.0 5.9 6.1 2706 1723 A 37 ILE HG2% A 56 VAL HGy% 1.0 5.9 6.1 2707 1724 A 56 VAL HGx% A 56 VAL HGy% 1.0 5.9 6.1 2708 1725 A 56 VAL HGx% A 37 ILE HD1% 1.0 5.9 6.1 2709 1726 A 56 VAL HGx% A 59 ILE HG2% 1.0 5.9 6.1 2710 1727 A 60 VAL HGx% A 60 VAL HGy% 1.0 5.9 6.1 2711 1728 A 69 ASN H A 69 ASN HBx 1.0 5.9 6.1 2712 1729 A 69 ASN H A 69 ASN HBy 1.0 5.9 6.1 2713 1730 A 24 THR H A 40 HIS H 1.0 5.9 6.1 2714 1731 A 38 ILE H A 25 ARG H 1.0 5.9 6.1 2715 1732 A 7 CYS H A 34 ILE HD1% 1.0 5.9 6.1 2716 1733 A 55 TRP H A 53 GLN HA 1.0 5.9 6.1 2717 1734 A 65 LYS H A 61 ARG HA 1.0 5.9 6.1 2718 1735 A 53 GLN HBx A 53 GLN HE2y 1.0 5.9 6.1 2719 1735 A 55 TRP HD1 A 53 GLN HBx 1.0 5.9 6.1 2720 1736 A 53 GLN HGy A 52 LYS H 1.0 5.9 6.1 2721 1737 A 20 ILE HG13 A 55 TRP HZ3 1.0 5.9 6.1 2722 1738 A 15 LEU H A 14 ILE H 1.0 5.9 6.1 2723 1739 A 57 LYS H A 54 THR HB 1.0 5.9 6.1 2724 1740 A 62 LEU H A 61 ARG HBy 1.0 5.9 6.1 2725 1740 A 59 ILE HB A 62 LEU H 1.0 5.9 6.1 2726 1741 A 61 ARG H A 61 ARG HBy 1.0 5.9 6.1 2727 1742 A 8 LEU H A 8 LEU HG 1.0 5.9 6.1 2728 1743 A 53 GLN HBx A 53 GLN H 1.0 5.9 6.1 2729 1744 A 64 SER HBx A 61 ARG HA 1.0 5.9 6.1 2730 1744 A 64 SER HBy A 61 ARG HA 1.0 5.9 6.1 2731 1745 A 17 PRO HDy A 17 PRO HA 1.0 5.9 6.1 2732 1745 A 17 PRO HDx A 17 PRO HA 1.0 5.9 6.1 2733 1746 A 26 GLN H A 25 ARG HA 1.0 5.9 6.1 2734 1747 A 29 ASN H A 33 ASP HA 1.0 5.9 6.1 2735 1748 A 17 PRO HA A 20 ILE H 1.0 5.9 6.1 2736 1749 A 45 LEU H A 45 LEU HDy% 1.0 5.9 6.1 2737 1750 A 39 PHE HEx A 60 VAL HGy% 1.0 5.9 6.1 2738 1750 A 39 PHE HEy A 60 VAL HGy% 1.0 5.9 6.1 2739 1751 A 7 CYS HBy A 26 GLN HE2y 1.0 5.9 6.1 2740 1751 A 26 GLN HE2y A 6 CYS HBy 1.0 5.9 6.1 2741 1752 A 7 CYS H A 26 GLN HE2y 1.0 5.9 6.1 2742 1753 A 7 CYS H A 9 GLY H 1.0 5.9 6.1 2743 1754 A 55 TRP HE1 A 55 TRP HZ2 1.0 5.9 6.1 2744 1755 A 12 ASP H A 13 ARG H 1.0 5.9 6.1 2745 1756 A 36 ALA H A 37 ILE HD1% 1.0 5.9 6.1 2746 1757 A 36 ALA H A 27 LEU HBx 1.0 5.9 6.1 2747 1757 A 36 ALA H A 27 LEU HBy 1.0 5.9 6.1 2748 1758 A 36 ALA H A 51 PRO HGx 1.0 5.9 6.1 2749 1759 A 37 ILE HG2% A 24 THR H 1.0 5.9 6.1 2750 1760 A 23 PHE H A 63 LEU HDy% 1.0 5.9 6.1 2751 1761 A 34 ILE HG12 A 35 ASN H 1.0 5.9 6.1 2752 1762 A 23 PHE H A 22 GLY HAx 1.0 5.9 6.1 2753 1763 A 32 CYS HBx A 32 CYS HA 1.0 5.9 6.1 2754 1764 A 60 VAL HGx% A 59 ILE HB 1.0 5.9 6.1 2755 1764 A 60 VAL HGx% A 61 ARG HBy 1.0 5.9 6.1 2756 1765 A 54 THR HG2% A 57 LYS HBy 1.0 5.9 6.1 2757 1765 A 54 THR HG2% A 57 LYS HBx 1.0 5.9 6.1 2758 1765 A 57 LYS HBy A 57 LYS HGx 1.0 5.9 6.1 2759 1765 A 57 LYS HBx A 57 LYS HGx 1.0 5.9 6.1 2760 1766 A 38 ILE HB A 24 THR HG2% 1.0 5.9 6.1 2761 1767 A 52 LYS HGx A 51 PRO HBx 1.0 5.9 6.1 2762 1767 A 49 ALA HB% A 52 LYS HDy 1.0 5.9 6.1 2763 1767 A 49 ALA HB% A 56 VAL HB 1.0 5.9 6.1 2764 1767 A 57 LYS HGx A 56 VAL HB 1.0 5.9 6.1 2765 1767 A 52 LYS HGx A 52 LYS HDy 1.0 5.9 6.1 2766 1767 A 52 LYS HGx A 56 VAL HB 1.0 5.9 6.1 2767 1767 A 57 LYS HGx A 51 PRO HBx 1.0 5.9 6.1 2768 1767 A 49 ALA HB% A 51 PRO HBx 1.0 5.9 6.1 2769 1767 A 57 LYS HGx A 52 LYS HDy 1.0 5.9 6.1 2770 1768 A 52 LYS HGy A 52 LYS HDy 1.0 5.9 6.1 2771 1768 A 52 LYS HGy A 51 PRO HBx 1.0 5.9 6.1 2772 1769 A 63 LEU HDx% A 63 LEU HBy 1.0 5.9 6.1 2773 1770 A 63 LEU HDy% A 63 LEU HBy 1.0 5.9 6.1 2774 1771 A 38 ILE HB A 38 ILE HD1% 1.0 5.9 6.1 2775 1772 A 60 VAL HGy% A 60 VAL HA 1.0 5.9 6.1 2776 1773 A 56 VAL HGy% A 56 VAL HA 1.0 5.9 6.1 2777 1774 A 60 VAL HGx% A 60 VAL HA 1.0 5.9 6.1 2778 1775 A 39 PHE HBx A 20 ILE HD1% 1.0 5.9 6.1 2779 1776 A 39 PHE HBy A 20 ILE HD1% 1.0 5.9 6.1 2780 1777 A 34 ILE HD1% A 9 GLY HAx 1.0 5.9 6.1 2781 1778 A 55 TRP HBx A 14 ILE HG2% 1.0 5.9 6.1 2782 1779 A 34 ILE HD1% A 9 GLY HAy 1.0 5.9 6.1 2783 1780 A 55 TRP HBy A 14 ILE HG2% 1.0 5.9 6.1 2784 1781 A 60 VAL HGx% A 57 LYS HA 1.0 5.9 6.1 2785 1782 A 19 PHE HBy A 20 ILE HD1% 1.0 5.9 6.1 2786 1783 A 59 ILE HG2% A 59 ILE HA 1.0 5.9 6.1 2787 1784 A 59 ILE HA A 59 ILE HD1% 1.0 5.9 6.1 2788 1785 A 6 CYS H A 26 GLN HGx 1.0 5.9 6.1 2789 1786 A 45 LEU HA A 46 SER HBy 1.0 5.9 6.1 2790 1787 A 41 THR HB A 41 THR HG2% 1.0 5.9 6.1 2791 1787 A 41 THR HB A 41 THR HG1 1.0 5.9 6.1 2792 1788 A 17 PRO HBy A 17 PRO HA 1.0 5.9 6.1 2793 1789 A 44 LYS H A 44 LYS HA 1.0 5.9 6.1 2794 1790 A 52 LYS H A 52 LYS HA 1.0 5.9 6.1 2795 1791 A 45 LEU H A 52 LYS HA 1.0 5.9 6.1 2796 1791 A 53 GLN H A 44 LYS HA 1.0 5.9 6.1 2797 1791 A 45 LEU H A 44 LYS HA 1.0 5.9 6.1 2798 1791 A 53 GLN H A 52 LYS HA 1.0 5.9 6.1 2799 1792 A 37 ILE H A 25 ARG HBx 1.0 5.9 6.1 2800 1792 A 37 ILE H A 25 ARG HBy 1.0 5.9 6.1 2801 1793 A 53 GLN HE2x A 52 LYS HBy 1.0 5.9 6.1 2802 1793 A 53 GLN HE2x A 52 LYS HBx 1.0 5.9 6.1 2803 1794 A 10 TYR HDy A 51 PRO HDy 1.0 5.9 6.1 2804 1794 A 10 TYR HDx A 51 PRO HDy 1.0 5.9 6.1 2805 1794 A 50 ASN HD2x A 51 PRO HDy 1.0 5.9 6.1 2806 1795 A 18 LYS HBx A 19 PHE H 1.0 5.9 6.1 2807 1796 A 43 LYS H A 43 LYS HDy 1.0 5.9 6.1 2808 1796 A 42 LYS HGy A 43 LYS H 1.0 5.9 6.1 2809 1796 A 45 LEU HG A 43 LYS H 1.0 5.9 6.1 2810 1796 A 43 LYS H A 43 LYS HDx 1.0 5.9 6.1 2811 1796 A 42 LYS HGx A 43 LYS H 1.0 5.9 6.1 2812 1797 A 65 LYS H A 65 LYS HGy 1.0 5.9 6.1 2813 1797 A 65 LYS H A 65 LYS HGx 1.0 5.9 6.1 2814 1798 A 14 ILE H A 13 ARG HGy 1.0 5.9 6.1 2815 1799 A 39 PHE HDy A 20 ILE HD1% 1.0 5.9 6.1 2816 1799 A 39 PHE HDx A 20 ILE HD1% 1.0 5.9 6.1 2817 1800 A 8 LEU HA A 8 LEU HDx% 1.0 5.9 6.1 2818 1801 A 23 PHE HEx A 60 VAL HGx% 1.0 5.9 6.1 2819 1802 A 23 PHE HEx A 60 VAL HGy% 1.0 5.9 6.1 2820 1803 A 39 PHE HA A 20 ILE HG2% 1.0 5.9 6.1 2821 1804 A 49 ALA HA A 49 ALA HB% 1.0 5.9 6.1 2822 1805 A 28 ALA HB% A 27 LEU HA 1.0 5.9 6.1 2823 1806 A 28 ALA HB% A 35 ASN HA 1.0 5.9 6.1 2824 1807 A 49 ALA HA A 11 THR HG2% 1.0 5.9 6.1 2825 1808 A 49 ALA HB% A 10 TYR HA 1.0 5.9 6.1 2826 1809 A 48 CYS HA A 49 ALA HB% 1.0 5.9 6.1 2827 1810 A 48 CYS HA A 36 ALA HB% 1.0 5.9 6.1 2828 1811 A 36 ALA HB% A 10 TYR HA 1.0 5.9 6.1 2829 1812 A 16 HIS HA A 17 PRO HGx 1.0 5.9 6.1 2830 1812 A 16 HIS HA A 17 PRO HGy 1.0 5.9 6.1 2831 1813 A 37 ILE HG2% A 25 ARG HA 1.0 5.9 6.1 2832 1814 A 37 ILE HG2% A 39 PHE HA 1.0 5.9 6.1 2833 1815 A 53 GLN HA A 56 VAL HGx% 1.0 5.9 6.1 2834 1816 A 37 ILE HG2% A 37 ILE HA 1.0 5.9 6.1 2835 1817 A 34 ILE HA A 34 ILE HD1% 1.0 5.9 6.1 2836 1818 A 8 LEU HA A 34 ILE HD1% 1.0 5.9 6.1 2837 1819 A 38 ILE HA A 38 ILE HG2% 1.0 5.9 6.1 2838 1820 A 48 CYS HA A 38 ILE HG2% 1.0 5.9 6.1 2839 1821 A 14 ILE HG2% A 16 HIS HA 1.0 5.9 6.1 2840 1822 A 34 ILE HA A 34 ILE HG2% 1.0 5.9 6.1 2841 1823 A 37 ILE HA A 37 ILE HD1% 1.0 5.9 6.1 2842 1824 A 20 ILE HA A 20 ILE HD1% 1.0 5.9 6.1 2843 1825 A 21 VAL HA A 21 VAL HGy% 1.0 5.9 6.1 2844 1826 A 7 CYS HA A 8 LEU HDx% 1.0 5.9 6.1 2845 1827 A 7 CYS HBy A 34 ILE HD1% 1.0 5.9 6.1 2846 1827 A 34 ILE HD1% A 6 CYS HBy 1.0 5.9 6.1 2847 1828 A 7 CYS HBy A 36 ALA HB% 1.0 5.9 6.1 2848 1829 A 15 LEU HG A 59 ILE HD1% 1.0 5.9 6.1 2849 1830 A 37 ILE HG2% A 37 ILE HG13 1.0 5.9 6.1 2850 1831 A 14 ILE HG2% A 59 ILE HD1% 1.0 5.9 6.1 2851 1832 A 40 HIS HA A 42 LYS HEy 1.0 5.9 6.1 2852 1832 A 40 HIS HA A 42 LYS HEx 1.0 5.9 6.1 2853 1832 A 40 HIS HA A 40 HIS HBx 1.0 5.9 6.1 2854 1833 A 14 ILE HB A 15 LEU H 1.0 5.9 6.1 2855 1834 A 15 LEU H A 55 TRP HZ3 1.0 5.9 6.1 2856 1835 A 15 LEU H A 55 TRP HE3 1.0 5.9 6.1 2857 1836 A 15 LEU HA A 55 TRP HZ3 1.0 5.9 6.1 2858 1837 A 15 LEU HBx A 15 LEU HDx% 1.0 5.9 6.1 2859 1838 A 17 PRO HBx A 51 PRO HA 1.0 5.9 6.1 2860 1838 A 51 PRO HA A 51 PRO HBy 1.0 5.9 6.1 2861 1838 A 17 PRO HDy A 51 PRO HBy 1.0 5.9 6.1 2862 1838 A 17 PRO HBx A 17 PRO HDx 1.0 5.9 6.1 2863 1838 A 17 PRO HDx A 51 PRO HBy 1.0 5.9 6.1 2864 1838 A 17 PRO HBx A 17 PRO HDy 1.0 5.9 6.1 2865 1839 A 18 LYS H A 17 PRO HDx 1.0 5.9 6.1 2866 1839 A 18 LYS H A 17 PRO HDy 1.0 5.9 6.1 2867 1840 A 17 PRO HDy A 59 ILE HD1% 1.0 5.9 6.1 2868 1840 A 17 PRO HDx A 59 ILE HD1% 1.0 5.9 6.1 2869 1841 A 18 LYS H A 17 PRO HA 1.0 5.9 6.1 2870 1842 A 20 ILE HG2% A 17 PRO HA 1.0 5.9 6.1 2871 1843 A 17 PRO HGx A 17 PRO HDy 1.0 5.9 6.1 2872 1843 A 17 PRO HGy A 17 PRO HDx 1.0 5.9 6.1 2873 1843 A 17 PRO HGy A 17 PRO HDy 1.0 5.9 6.1 2874 1843 A 17 PRO HGx A 17 PRO HDx 1.0 5.9 6.1 2875 1844 A 17 PRO HGx A 17 PRO HA 1.0 5.9 6.1 2876 1844 A 17 PRO HGy A 17 PRO HA 1.0 5.9 6.1 2877 1844 A 17 PRO HA A 20 ILE HB 1.0 5.9 6.1 2878 1845 A 51 PRO HDy A 51 PRO HGy 1.0 5.9 6.1 2879 1846 A 68 LYS H A 69 ASN H 1.0 5.9 6.1 2880 1847 A 68 LYS H A 69 ASN H 1.0 5.9 6.1 2881 1848 A 48 CYS H A 47 VAL H 1.0 5.9 6.1 2882 1849 A 20 ILE H A 19 PHE H 1.0 5.9 6.1 2883 1850 A 47 VAL HB A 41 THR HG2% 1.0 5.9 6.1 2884 1850 A 47 VAL HB A 47 VAL HGx% 1.0 5.9 6.1 2885 1851 A 41 THR HG2% A 15 LEU HDx% 1.0 5.9 6.1 2886 1851 A 47 VAL HGx% A 15 LEU HDx% 1.0 5.9 6.1 2887 1852 A 18 LYS H A 16 HIS H 1.0 5.9 6.1 2888 1853 A 46 SER H A 40 HIS HA 1.0 5.9 6.1 2889 1854 A 21 VAL H A 20 ILE H 1.0 5.9 6.1 2890 1855 A 26 GLN H A 38 ILE H 1.0 5.9 6.1 2891 1856 A 26 GLN H A 38 ILE H 1.0 5.9 6.1 2892 1857 A 25 ARG H A 23 PHE HA 1.0 5.9 6.1 2893 1858 A 60 VAL H A 61 ARG HA 1.0 5.9 6.1 2894 1858 A 63 LEU H A 61 ARG HA 1.0 5.9 6.1 2895 1859 A 62 LEU HBx A 62 LEU HA 1.0 5.9 6.1 2896 1859 A 62 LEU HBy A 62 LEU HA 1.0 5.9 6.1 2897 1860 A 66 LYS H A 64 SER H 1.0 5.9 6.1 2898 1861 A 13 ARG H A 14 ILE H 1.0 5.9 6.1 2899 1862 A 26 GLN HGy A 32 CYS HBx 1.0 5.9 6.1 2900 1863 A 50 ASN HBx A 50 ASN HBy 1.0 5.9 6.1 2901 1864 A 53 GLN HGy A 50 ASN HBx 1.0 5.9 6.1 2902 1864 A 53 GLN HGy A 50 ASN HBy 1.0 5.9 6.1 2903 1865 A 31 GLY H A 33 ASP HA 1.0 5.9 6.1 2904 1866 A 13 ARG HDy A 13 ARG HE 1.0 5.9 6.1 2905 1866 A 13 ARG HDx A 13 ARG HE 1.0 5.9 6.1 2906 1867 A 40 HIS HD2 A 60 VAL HA 1.0 5.9 6.1 2907 1867 A 40 HIS HD2 A 23 PHE HBy 1.0 5.9 6.1 2908 1867 A 23 PHE HBy A 39 PHE HZ 1.0 5.9 6.1 2909 1867 A 60 VAL HA A 39 PHE HZ 1.0 5.9 6.1 2910 1868 A 7 CYS HBx A 34 ILE HD1% 1.0 5.9 6.1 2911 1868 A 6 CYS HBx A 34 ILE HD1% 1.0 5.9 6.1 2912 1869 A 26 GLN HGx A 26 GLN HA 1.0 5.9 6.1 2913 1869 A 26 GLN HGy A 26 GLN HA 1.0 5.9 6.1 2914 1870 A 34 ILE HA A 34 ILE HB 1.0 5.9 6.1 2915 1871 A 26 GLN HBx A 26 GLN HA 1.0 5.9 6.1 2916 1872 A 25 ARG HA A 38 ILE HB 1.0 5.9 6.1 2917 1872 A 38 ILE HA A 38 ILE HB 1.0 5.9 6.1 2918 1873 A 25 ARG HA A 25 ARG HBx 1.0 5.9 6.1 2919 1873 A 25 ARG HA A 25 ARG HBy 1.0 5.9 6.1 2920 1874 A 45 LEU HA A 45 LEU HBy 1.0 5.9 6.1 2921 1874 A 45 LEU HA A 45 LEU HBx 1.0 5.9 6.1 2922 1875 A 7 CYS HA A 8 LEU HBy 1.0 5.9 6.1 2923 1875 A 7 CYS HA A 8 LEU HBx 1.0 5.9 6.1 2924 1876 A 26 GLN HA A 45 LEU HG 1.0 5.9 6.1 2925 1876 A 26 GLN HA A 27 LEU HBy 1.0 5.9 6.1 2926 1876 A 45 LEU HA A 42 LYS HGx 1.0 5.9 6.1 2927 1876 A 45 LEU HA A 45 LEU HG 1.0 5.9 6.1 2928 1876 A 26 GLN HA A 42 LYS HGx 1.0 5.9 6.1 2929 1876 A 41 THR HB A 42 LYS HGx 1.0 5.9 6.1 2930 1876 A 45 LEU HA A 27 LEU HBy 1.0 5.9 6.1 2931 1876 A 41 THR HB A 45 LEU HG 1.0 5.9 6.1 2932 1876 A 41 THR HB A 27 LEU HBy 1.0 5.9 6.1 2933 1877 A 50 ASN HA A 52 LYS HGy 1.0 5.9 6.1 2934 1877 A 36 ALA HA A 52 LYS HGy 1.0 5.9 6.1 2935 1877 A 36 ALA HB% A 50 ASN HA 1.0 5.9 6.1 2936 1877 A 36 ALA HB% A 36 ALA HA 1.0 5.9 6.1 2937 1878 A 28 ALA HB% A 34 ILE HA 1.0 5.9 6.1 2938 1879 A 28 ALA HB% A 33 ASP HA 1.0 5.9 6.1 2939 1880 A 28 ALA HB% A 29 ASN HA 1.0 5.9 6.1 2940 1881 A 38 ILE HA A 38 ILE HG12 1.0 5.9 6.1 2941 1881 A 38 ILE HA A 38 ILE HG13 1.0 5.9 6.1 2942 1882 A 45 LEU HA A 45 LEU HDx% 1.0 5.9 6.1 2943 1883 A 38 ILE HA A 38 ILE HD1% 1.0 5.9 6.1 2944 1884 A 45 LEU HA A 45 LEU HDy% 1.0 5.9 6.1 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 37 ILE O A 49 ALA N 1.0 2.5 3.3 2 2 A 37 ILE H A 49 ALA O 1.0 1.6 2.3 3 3 A 49 ALA O A 37 ILE N 1.0 2.5 3.3 4 4 A 36 ALA H A 26 GLN O 1.0 1.6 2.3 5 5 A 26 GLN O A 36 ALA N 1.0 2.5 3.3 6 6 A 26 GLN H A 36 ALA O 1.0 1.6 2.3 7 7 A 36 ALA O A 26 GLN N 1.0 2.5 3.3 8 8 A 39 PHE H A 47 VAL O 1.0 1.6 2.3 9 9 A 47 VAL O A 39 PHE N 1.0 2.5 3.3 10 10 A 47 VAL H A 39 PHE O 1.0 1.6 2.3 11 11 A 39 PHE O A 47 VAL N 1.0 2.5 3.3 12 12 A 38 ILE H A 24 THR O 1.0 1.6 2.3 13 13 A 24 THR O A 38 ILE N 1.0 2.5 3.3 14 14 A 24 THR H A 38 ILE O 1.0 1.6 2.3 15 15 A 38 ILE O A 24 THR N 1.0 2.5 3.3 16 16 A 60 VAL H A 56 VAL O 1.0 1.6 2.3 17 17 A 56 VAL O A 60 VAL N 1.0 2.5 3.3 18 18 A 61 ARG H A 57 LYS O 1.0 1.6 2.3 19 19 A 57 LYS O A 61 ARG N 1.0 2.5 3.3 20 20 A 62 LEU H A 58 TYR O 1.0 1.6 2.3 21 21 A 58 TYR O A 62 LEU N 1.0 2.5 3.3 22 22 A 64 SER H A 60 VAL O 1.0 1.6 2.3 23 23 A 60 VAL O A 64 SER N 1.0 2.5 3.3 24 24 A 59 ILE H A 55 TRP O 1.0 1.6 2.3 25 25 A 55 TRP O A 59 ILE N 1.0 2.5 3.3 26 26 A 22 GLY H A 40 HIS O 1.0 1.6 2.3 27 27 A 40 HIS O A 22 GLY N 1.0 2.5 3.3 28 28 A 20 ILE H A 17 PRO O 1.0 1.6 2.3 29 29 A 17 PRO O A 20 ILE N 1.0 2.5 3.3 30 30 A 21 VAL H A 40 HIS O 1.0 1.6 2.3 31 31 A 40 HIS O A 21 VAL N 1.0 2.5 3.3 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 2 SER C A 3 ASN N A 3 ASN CA A 3 ASN C 1.0 -160.0 -20.0 PHI 2 2 A 3 ASN C A 4 PHE N A 4 PHE CA A 4 PHE C 1.0 -130.0 -30.0 PHI 3 3 A 4 PHE C A 5 ASP N A 5 ASP CA A 5 ASP C 1.0 -140.0 -40.0 PHI 4 4 A 5 ASP C A 6 CYS N A 6 CYS CA A 6 CYS C 1.0 -140.0 -40.0 PHI 5 5 A 6 CYS C A 7 CYS N A 7 CYS CA A 7 CYS C 1.0 -160.0 -20.0 PHI 6 6 A 7 CYS C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -130.0 -30.0 PHI 7 7 A 9 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -140.0 0.0 PHI 8 8 A 10 TYR C A 11 THR N A 11 THR CA A 11 THR C 1.0 -160.0 -20.0 PHI 9 9 A 11 THR C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -160.0 -20.0 PHI 10 10 A 12 ASP C A 13 ARG N A 13 ARG CA A 13 ARG C 1.0 -130.0 -30.0 PHI 11 11 A 13 ARG C A 14 ILE N A 14 ILE CA A 14 ILE C 1.0 -125.0 -25.0 PHI 12 12 A 14 ILE C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -140.0 -40.0 PHI 13 13 A 15 LEU C A 16 HIS N A 16 HIS CA A 16 HIS C 1.0 -130.0 -50.0 PHI 14 14 A 17 PRO C A 18 LYS N A 18 LYS CA A 18 LYS C 1.0 -160.0 -20.0 PHI 15 15 A 18 LYS C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -160.0 -20.0 PHI 16 16 A 19 PHE C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -170.0 -70.0 PHI 17 17 A 20 ILE C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -160.0 -20.0 PHI 18 18 A 22 GLY C A 23 PHE N A 23 PHE CA A 23 PHE C 1.0 -160.0 -20.0 PHI 19 19 A 23 PHE C A 24 THR N A 24 THR CA A 24 THR C 1.0 -170.0 -70.0 PHI 20 20 A 24 THR C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -160.0 -20.0 PHI 21 21 A 25 ARG C A 26 GLN N A 26 GLN CA A 26 GLN C 1.0 -160.0 -20.0 PHI 22 22 A 26 GLN C A 27 LEU N A 27 LEU CA A 27 LEU C 1.0 -160.0 -20.0 PHI 23 23 A 27 LEU C A 28 ALA N A 28 ALA CA A 28 ALA C 1.0 -160.0 -20.0 PHI 24 24 A 28 ALA C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -140.0 -40.0 PHI 25 25 A 29 ASN C A 30 GLU N A 30 GLU CA A 30 GLU C 1.0 -160.0 -20.0 PHI 26 26 A 31 GLY C A 32 CYS N A 32 CYS CA A 32 CYS C 1.0 -130.0 -50.0 PHI 27 27 A 32 CYS C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -140.0 -40.0 PHI 28 28 A 33 ASP C A 34 ILE N A 34 ILE CA A 34 ILE C 1.0 -140.0 -40.0 PHI 29 29 A 34 ILE C A 35 ASN N A 35 ASN CA A 35 ASN C 1.0 -170.0 -70.0 PHI 30 30 A 35 ASN C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -160.0 -20.0 PHI 31 31 A 36 ALA C A 37 ILE N A 37 ILE CA A 37 ILE C 1.0 -170.0 -70.0 PHI 32 32 A 37 ILE C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -160.0 -20.0 PHI 33 33 A 38 ILE C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -160.0 -20.0 PHI 34 34 A 39 PHE C A 40 HIS N A 40 HIS CA A 40 HIS C 1.0 -170.0 -70.0 PHI 35 35 A 40 HIS C A 41 THR N A 41 THR CA A 41 THR C 1.0 -170.0 -70.0 PHI 36 36 A 41 THR C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -160.0 -20.0 PHI 37 37 A 42 LYS C A 43 LYS N A 43 LYS CA A 43 LYS C 1.0 -140.0 -40.0 PHI 38 38 A 43 LYS C A 44 LYS N A 44 LYS CA A 44 LYS C 1.0 30.0 90.0 PHI 39 39 A 44 LYS C A 45 LEU N A 45 LEU CA A 45 LEU C 1.0 -170.0 -70.0 PHI 40 40 A 45 LEU C A 46 SER N A 46 SER CA A 46 SER C 1.0 -170.0 -70.0 PHI 41 41 A 46 SER C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -170.0 -70.0 PHI 42 42 A 47 VAL C A 48 CYS N A 48 CYS CA A 48 CYS C 1.0 -160.0 -20.0 PHI 43 43 A 48 CYS C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -170.0 -70.0 PHI 44 44 A 49 ALA C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -160.0 -20.0 PHI 45 45 A 51 PRO C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -140.0 -40.0 PHI 46 46 A 52 LYS C A 53 GLN N A 53 GLN CA A 53 GLN C 1.0 -160.0 -20.0 PHI 47 47 A 53 GLN C A 54 THR N A 54 THR CA A 54 THR C 1.0 -160.0 -20.0 PHI 48 48 A 54 THR C A 55 TRP N A 55 TRP CA A 55 TRP C 1.0 -160.0 -20.0 PHI 49 49 A 55 TRP C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -160.0 -20.0 PHI 50 50 A 56 VAL C A 57 LYS N A 57 LYS CA A 57 LYS C 1.0 -160.0 -20.0 PHI 51 51 A 57 LYS C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -160.0 -20.0 PHI 52 52 A 58 TYR C A 59 ILE N A 59 ILE CA A 59 ILE C 1.0 -160.0 -20.0 PHI 53 53 A 59 ILE C A 60 VAL N A 60 VAL CA A 60 VAL C 1.0 -160.0 -20.0 PHI 54 54 A 60 VAL C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -160.0 -20.0 PHI 55 55 A 61 ARG C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -160.0 -20.0 PHI 56 56 A 62 LEU C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -130.0 -50.0 PHI 57 57 A 63 LEU C A 64 SER N A 64 SER CA A 64 SER C 1.0 -160.0 -20.0 PHI 58 58 A 64 SER C A 65 LYS N A 65 LYS CA A 65 LYS C 1.0 -135.0 -35.0 PHI 59 59 A 65 LYS C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -120.0 -40.0 PHI 60 60 A 66 LYS C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -130.0 -70.0 PHI 61 61 A 67 VAL C A 68 LYS N A 68 LYS CA A 68 LYS C 1.0 -140.0 -40.0 PHI 62 62 A 68 LYS C A 69 ASN N A 69 ASN CA A 69 ASN C 1.0 -130.0 -50.0 PHI 63 63 A 69 ASN C A 70 MET N A 70 MET CA A 70 MET C 1.0 -170.0 -70.0 PHI stop_ save_