data_nef_c25283_2mvt 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 2MVT 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 5 CYS SG 1 32 CYS SG 1 15 CYS SG 1 31 CYS SG 1 18 CYS SG 1 41 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 ASP middle . . 3 A 3 ASP middle . . 4 A 4 LYS middle . . 5 A 5 CYS middle -HG . 6 A 6 GLU middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 LEU middle . . 10 A 10 ARG middle . . 11 A 11 ARG middle . . 12 A 12 GLU middle . . 13 A 13 ILE middle . . 14 A 14 ALA middle . . 15 A 15 CYS middle -HG . 16 A 16 THR middle . . 17 A 17 LYS middle . . 18 A 18 CYS middle -HG . 19 A 19 ARG middle . . 20 A 20 ASP middle . . 21 A 21 ARG middle . . 22 A 22 VAL middle . . 23 A 23 ARG middle . . 24 A 24 THR middle . . 25 A 25 ASP middle . . 26 A 26 ASP middle . . 27 A 27 TYR middle . . 28 A 28 PHE middle . . 29 A 29 TYR middle . . 30 A 30 GLU middle . . 31 A 31 CYS middle -HG . 32 A 32 CYS middle -HG . 33 A 33 THR middle . . 34 A 34 SER middle . . 35 A 35 GLU middle . . 36 A 36 SER middle . . 37 A 37 THR middle . . 38 A 38 PHE middle . . 39 A 39 LYS middle . . 40 A 40 LYS middle . . 41 A 41 CYS middle -HG . 42 A 42 GLN middle . . 43 A 43 THR middle . . 44 A 44 MET middle . . 45 A 45 LEU middle . . 46 A 46 HIS middle . . 47 A 47 GLN end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.073 0.004 A 1 ALA HB% H 1 1.505 0.005 A 2 ASP H H 1 8.670 0.021 A 2 ASP HA H 1 4.546 0.018 A 2 ASP HBx H 1 2.562 0.019 A 2 ASP HBy H 1 2.665 0.001 A 3 ASP H H 1 8.316 0.016 A 3 ASP HA H 1 4.203 0.020 A 3 ASP HBy H 1 2.894 0.012 A 3 ASP HBx H 1 2.430 0.014 A 4 LYS H H 1 8.295 0.022 A 4 LYS HA H 1 4.171 0.003 A 4 LYS HBy H 1 1.831 0.007 A 4 LYS HBx H 1 1.543 0.015 A 5 CYS H H 1 8.498 0.005 A 5 CYS HA H 1 3.810 0.011 A 5 CYS HBy H 1 3.598 0.018 A 5 CYS HBx H 1 3.298 0.016 A 6 GLU H H 1 7.303 0.015 A 6 GLU HA H 1 3.949 0.010 A 6 GLU HBx H 1 1.960 0.004 A 6 GLU HBy H 1 1.960 0.004 A 7 ASP H H 1 7.084 0.017 A 7 ASP HA H 1 4.683 0.004 A 7 ASP HBy H 1 2.722 0.003 A 7 ASP HBx H 1 2.523 0.015 A 8 SER H H 1 7.116 0.006 A 8 SER HA H 1 4.743 0.019 A 8 SER HBy H 1 3.750 0.006 A 8 SER HBx H 1 3.725 0.001 A 9 LEU H H 1 8.759 0.023 A 9 LEU HA H 1 4.294 0.016 A 9 LEU HBx H 1 1.649 0.011 A 9 LEU HBy H 1 1.681 0.000 A 9 LEU HDx% H 1 0.958 0.000 A 9 LEU HDy% H 1 0.909 0.000 A 10 ARG H H 1 8.297 0.018 A 10 ARG HA H 1 3.957 0.006 A 10 ARG HBx H 1 1.778 0.017 A 10 ARG HBy H 1 1.811 0.000 A 11 ARG H H 1 7.563 0.023 A 11 ARG HA H 1 3.837 0.005 A 11 ARG HBy H 1 1.824 0.007 A 11 ARG HBx H 1 1.343 0.009 A 12 GLU H H 1 8.225 0.022 A 12 GLU HA H 1 4.263 0.018 A 12 GLU HBx H 1 2.513 0.005 A 12 GLU HBy H 1 2.552 0.006 A 12 GLU HGx H 1 1.701 0.002 A 12 GLU HGy H 1 1.827 0.001 A 13 ILE H H 1 9.074 0.016 A 13 ILE HA H 1 3.745 0.008 A 13 ILE HB H 1 1.865 0.004 A 13 ILE HD1% H 1 0.915 0.008 A 13 ILE HG1x H 1 1.185 0.020 A 13 ILE HG1y H 1 1.185 0.020 A 13 ILE HG2% H 1 0.959 0.001 A 14 ALA H H 1 7.961 0.020 A 14 ALA HA H 1 4.124 0.010 A 14 ALA HB% H 1 1.707 0.011 A 15 CYS H H 1 9.032 0.025 A 15 CYS HA H 1 5.043 0.013 A 15 CYS HBy H 1 3.002 0.020 A 15 CYS HBx H 1 2.904 0.014 A 16 THR H H 1 8.529 0.019 A 16 THR HA H 1 3.960 0.008 A 16 THR HB H 1 4.546 0.007 A 16 THR HG2% H 1 1.207 0.002 A 17 LYS H H 1 8.074 0.014 A 17 LYS HA H 1 4.166 0.007 A 17 LYS HBy H 1 2.207 0.013 A 17 LYS HBx H 1 1.836 0.009 A 17 LYS HDy H 1 1.756 0.009 A 17 LYS HDx H 1 1.487 0.014 A 17 LYS HGy H 1 0.978 0.005 A 17 LYS HGx H 1 0.716 0.005 A 18 CYS H H 1 9.312 0.015 A 18 CYS HA H 1 3.785 0.006 A 18 CYS HBy H 1 4.080 0.017 A 18 CYS HBx H 1 3.232 0.011 A 19 ARG H H 1 8.724 0.015 A 19 ARG HA H 1 3.832 0.009 A 19 ARG HBy H 1 2.421 0.006 A 19 ARG HBx H 1 2.349 0.004 A 19 ARG HGx H 1 1.884 0.012 A 19 ARG HGy H 1 1.884 0.012 A 20 ASP H H 1 7.612 0.011 A 20 ASP HA H 1 4.485 0.002 A 20 ASP HBx H 1 2.805 0.018 A 20 ASP HBy H 1 2.853 0.000 A 21 ARG H H 1 7.375 0.004 A 21 ARG HA H 1 4.304 0.004 A 21 ARG HBy H 1 1.864 0.003 A 21 ARG HBx H 1 1.699 0.003 A 22 VAL H H 1 7.818 0.019 A 22 VAL HA H 1 3.789 0.012 A 22 VAL HB H 1 1.246 0.013 A 22 VAL HGx% H 1 0.806 0.015 A 22 VAL HGy% H 1 0.467 0.005 A 23 ARG H H 1 8.440 0.017 A 23 ARG HA H 1 4.068 0.017 A 23 ARG HBy H 1 1.508 0.006 A 23 ARG HBx H 1 1.361 0.016 A 23 ARG HDx H 1 3.157 0.003 A 23 ARG HDy H 1 3.157 0.003 A 23 ARG HGy H 1 1.952 0.000 A 23 ARG HGx H 1 1.868 0.000 A 24 THR H H 1 7.101 0.009 A 24 THR HA H 1 4.593 0.007 A 24 THR HB H 1 4.408 0.019 A 25 ASP H H 1 8.938 0.022 A 25 ASP HA H 1 4.448 0.008 A 25 ASP HBx H 1 2.683 0.004 A 25 ASP HBy H 1 2.683 0.004 A 26 ASP H H 1 8.846 0.017 A 26 ASP HA H 1 4.795 0.015 A 26 ASP HBy H 1 2.972 0.007 A 26 ASP HBx H 1 2.764 0.005 A 27 TYR H H 1 7.545 0.012 A 27 TYR HA H 1 3.757 0.011 A 27 TYR HBy H 1 3.376 0.010 A 27 TYR HBx H 1 2.720 0.008 A 28 PHE H H 1 9.120 0.021 A 28 PHE HA H 1 3.884 0.010 A 28 PHE HBy H 1 3.123 0.009 A 28 PHE HBx H 1 3.087 0.006 A 28 PHE HDx H 1 6.827 0.001 A 28 PHE HDy H 1 6.827 0.001 A 28 PHE HEx H 1 6.773 0.001 A 28 PHE HEy H 1 6.773 0.001 A 29 TYR H H 1 8.282 0.016 A 29 TYR HA H 1 3.820 0.014 A 29 TYR HBy H 1 3.131 0.007 A 29 TYR HBx H 1 2.851 0.011 A 30 GLU H H 1 7.690 0.004 A 30 GLU HA H 1 3.571 0.016 A 30 GLU HBx H 1 1.979 0.013 A 30 GLU HBy H 1 2.003 0.000 A 30 GLU HGy H 1 2.500 0.012 A 30 GLU HGx H 1 2.292 0.000 A 31 CYS H H 1 8.820 0.019 A 31 CYS HA H 1 3.594 0.010 A 31 CYS HBy H 1 2.957 0.014 A 31 CYS HBx H 1 2.339 0.011 A 32 CYS H H 1 8.097 0.015 A 32 CYS HA H 1 3.855 0.011 A 32 CYS HBy H 1 3.086 0.009 A 32 CYS HBx H 1 2.511 0.007 A 33 THR H H 1 7.165 0.006 A 33 THR HA H 1 4.551 0.002 A 33 THR HB H 1 3.802 0.002 A 34 SER H H 1 8.339 0.008 A 34 SER HA H 1 4.902 0.005 A 34 SER HBy H 1 4.003 0.011 A 34 SER HBx H 1 3.839 0.005 A 35 GLU H H 1 9.263 0.020 A 35 GLU HA H 1 4.172 0.008 A 35 GLU HBx H 1 2.140 0.002 A 35 GLU HBy H 1 2.484 0.007 A 35 GLU HGy H 1 2.491 0.001 A 35 GLU HGx H 1 2.140 0.001 A 36 SER H H 1 8.468 0.015 A 36 SER HA H 1 3.859 0.007 A 36 SER HBx H 1 4.176 0.000 A 36 SER HBy H 1 4.176 0.000 A 37 THR H H 1 7.770 0.018 A 37 THR HA H 1 3.899 0.012 A 37 THR HB H 1 3.604 0.010 A 37 THR HG2% H 1 0.945 0.022 A 38 PHE H H 1 8.408 0.018 A 38 PHE HA H 1 4.614 0.008 A 38 PHE HBy H 1 3.803 0.010 A 38 PHE HBx H 1 2.941 0.011 A 39 LYS H H 1 8.595 0.012 A 39 LYS HA H 1 3.789 0.010 A 39 LYS HBy H 1 1.869 0.006 A 39 LYS HBx H 1 1.610 0.013 A 40 LYS H H 1 7.505 0.020 A 40 LYS HA H 1 4.050 0.009 A 40 LYS HBy H 1 1.972 0.012 A 40 LYS HBx H 1 1.655 0.010 A 41 CYS H H 1 8.204 0.019 A 41 CYS HA H 1 4.676 0.005 A 41 CYS HBy H 1 3.858 0.014 A 41 CYS HBx H 1 3.238 0.017 A 42 GLN H H 1 8.267 0.019 A 42 GLN HA H 1 3.727 0.015 A 42 GLN HBy H 1 1.931 0.012 A 42 GLN HBx H 1 1.811 0.012 A 42 GLN HGx H 1 1.608 0.005 A 42 GLN HGy H 1 1.608 0.005 A 43 THR H H 1 7.858 0.015 A 43 THR HA H 1 4.210 0.010 A 43 THR HB H 1 3.937 0.011 A 43 THR HG2% H 1 1.213 0.001 A 44 MET H H 1 8.002 0.020 A 44 MET HA H 1 4.160 0.008 A 44 MET HBy H 1 2.381 0.011 A 44 MET HBx H 1 2.231 0.013 A 44 MET HGx H 1 2.808 0.001 A 44 MET HGy H 1 2.808 0.001 A 45 LEU H H 1 7.721 0.021 A 45 LEU HA H 1 4.179 0.008 A 45 LEU HBy H 1 1.687 0.007 A 45 LEU HBx H 1 1.503 0.006 A 45 LEU HDx% H 1 0.983 0.002 A 45 LEU HDy% H 1 0.714 0.003 A 45 LEU HG H 1 1.924 0.006 A 46 HIS H H 1 7.709 0.004 A 46 HIS HA H 1 4.526 0.014 A 46 HIS HBy H 1 3.362 0.017 A 46 HIS HBx H 1 3.278 0.011 A 47 GLN H H 1 7.889 0.006 A 47 GLN HBy H 1 2.108 0.003 A 47 GLN HBx H 1 1.893 0.012 A 47 GLN HGx H 1 2.325 0.010 A 47 GLN HGy H 1 2.325 0.010 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 2 ASP H A 1 ALA HA 1.0 1.8 4.0 2 2 A 2 ASP H A 1 ALA HB% 1.0 1.8 4.0 3 3 A 2 ASP H A 2 ASP HA 1.0 1.8 3.0 4 4 A 2 ASP H A 2 ASP HBy 1.0 1.8 4.0 5 5 A 2 ASP H A 2 ASP HBx 1.0 1.8 4.0 6 6 A 2 ASP H A 3 ASP H 1.0 1.8 4.0 7 7 A 2 ASP H A 7 ASP HA 1.0 1.8 6.0 8 8 A 2 ASP HA A 5 CYS HA 1.0 1.8 6.0 9 9 A 2 ASP HA A 3 ASP H 1.0 1.8 4.0 10 10 A 3 ASP H A 2 ASP HBy 1.0 1.8 5.0 11 11 A 3 ASP H A 2 ASP HBx 1.0 1.8 5.0 12 12 A 3 ASP H A 3 ASP HA 1.0 1.8 3.0 13 13 A 3 ASP H A 3 ASP HBx 1.0 1.8 4.0 14 14 A 3 ASP H A 3 ASP HBy 1.0 1.8 4.0 15 15 A 2 ASP HA A 4 LYS H 1.0 1.8 5.0 16 16 A 3 ASP HA A 4 LYS H 1.0 1.8 4.0 17 17 A 4 LYS H A 3 ASP HBx 1.0 1.8 5.0 18 18 A 4 LYS H A 3 ASP HBy 1.0 1.8 5.0 19 19 A 4 LYS H A 4 LYS HA 1.0 1.8 3.0 20 20 A 4 LYS H A 4 LYS HBx 1.0 1.8 4.0 21 21 A 4 LYS H A 4 LYS HBy 1.0 1.8 4.0 22 22 A 3 ASP H A 5 CYS H 1.0 1.8 6.0 23 23 A 4 LYS HA A 5 CYS H 1.0 1.8 4.0 24 24 A 4 LYS HBx A 5 CYS H 1.0 1.8 5.0 25 25 A 4 LYS HBy A 5 CYS H 1.0 1.8 5.0 26 26 A 5 CYS HA A 5 CYS H 1.0 1.8 3.0 27 27 A 5 CYS H A 5 CYS HBx 1.0 1.8 4.0 28 28 A 5 CYS H A 5 CYS HBy 1.0 1.8 4.0 29 29 A 5 CYS H A 32 CYS HBx 1.0 1.8 6.0 30 30 A 5 CYS H A 32 CYS HBy 1.0 1.8 6.0 31 31 A 5 CYS H A 6 GLU H 1.0 1.8 3.5 32 32 A 5 CYS H A 7 ASP H 1.0 1.8 5.0 33 33 A 2 ASP HA A 6 GLU H 1.0 1.8 5.0 34 34 A 6 GLU H A 2 ASP HBy 1.0 1.8 6.0 35 34 A 6 GLU H A 2 ASP HBx 1.0 1.8 6.0 36 35 A 3 ASP HA A 6 GLU H 1.0 1.8 6.0 37 36 A 6 GLU H A 3 ASP HBx 1.0 1.8 6.0 38 37 A 6 GLU H A 3 ASP HBy 1.0 1.8 6.0 39 38 A 6 GLU H A 6 GLU HA 1.0 1.8 3.0 40 39 A 6 GLU H A 6 GLU HBy 1.0 1.8 4.0 41 40 A 6 GLU H A 6 GLU HBx 1.0 1.8 4.0 42 41 A 6 GLU H A 7 ASP H 1.0 1.8 3.0 43 42 A 6 GLU H A 7 ASP HBx 1.0 1.8 6.0 44 42 A 6 GLU H A 7 ASP HBy 1.0 1.8 6.0 45 43 A 6 GLU H A 8 SER H 1.0 1.8 5.0 46 44 A 3 ASP HA A 7 ASP H 1.0 1.8 6.0 47 45 A 7 ASP H A 3 ASP HBx 1.0 1.8 6.0 48 45 A 7 ASP H A 3 ASP HBy 1.0 1.8 6.0 49 46 A 4 LYS HA A 7 ASP H 1.0 1.8 4.5 50 47 A 5 CYS HA A 7 ASP H 1.0 1.8 5.0 51 48 A 5 CYS HBx A 7 ASP H 1.0 1.8 6.0 52 49 A 5 CYS HBy A 7 ASP H 1.0 1.8 6.0 53 50 A 7 ASP H A 6 GLU HA 1.0 1.8 4.0 54 51 A 7 ASP H A 6 GLU HBy 1.0 1.8 5.0 55 52 A 7 ASP H A 6 GLU HBx 1.0 1.8 5.0 56 53 A 7 ASP HA A 7 ASP H 1.0 1.8 3.0 57 54 A 7 ASP H A 7 ASP HBx 1.0 1.8 4.0 58 55 A 7 ASP H A 7 ASP HBy 1.0 1.8 4.0 59 56 A 7 ASP H A 8 SER H 1.0 1.8 3.0 60 57 A 7 ASP H A 8 SER HBy 1.0 1.8 6.0 61 57 A 7 ASP H A 8 SER HBx 1.0 1.8 6.0 62 58 A 4 LYS HA A 8 SER H 1.0 1.8 6.0 63 59 A 5 CYS HA A 8 SER H 1.0 1.8 4.0 64 60 A 6 GLU HA A 8 SER H 1.0 1.8 5.0 65 61 A 7 ASP HA A 8 SER H 1.0 1.8 4.0 66 62 A 8 SER H A 7 ASP HBx 1.0 1.8 5.0 67 63 A 7 ASP HBy A 8 SER H 1.0 1.8 5.0 68 64 A 8 SER H A 8 SER HA 1.0 1.8 3.0 69 65 A 8 SER H A 8 SER HBx 1.0 1.8 4.0 70 66 A 8 SER H A 8 SER HBy 1.0 1.8 4.0 71 67 A 8 SER H A 12 GLU H 1.0 1.8 5.5 72 68 A 7 ASP HA A 9 LEU H 1.0 1.8 6.0 73 69 A 8 SER H A 9 LEU H 1.0 1.8 5.0 74 70 A 8 SER HA A 9 LEU H 1.0 1.8 3.0 75 71 A 8 SER HBx A 9 LEU H 1.0 1.8 5.0 76 72 A 9 LEU H A 8 SER HBy 1.0 1.8 5.0 77 73 A 9 LEU H A 9 LEU HA 1.0 1.8 3.0 78 74 A 9 LEU H A 9 LEU HBy 1.0 1.8 4.0 79 75 A 9 LEU H A 9 LEU HBx 1.0 1.8 4.0 80 76 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.5 81 77 A 9 LEU H A 9 LEU HDx% 1.0 1.8 5.5 82 78 A 9 LEU H A 10 ARG H 1.0 1.8 3.0 83 79 A 9 LEU H A 10 ARG HA 1.0 1.8 6.0 84 80 A 12 GLU H A 9 LEU H 1.0 1.8 6.0 85 81 A 9 LEU HA A 12 GLU HBy 1.0 1.8 4.0 86 82 A 9 LEU HA A 12 GLU HBx 1.0 1.8 4.0 87 83 A 8 SER HA A 10 ARG H 1.0 1.8 5.0 88 84 A 9 LEU HA A 10 ARG H 1.0 1.8 4.0 89 85 A 10 ARG H A 9 LEU HBy 1.0 1.8 4.0 90 86 A 10 ARG H A 9 LEU HBx 1.0 1.8 4.0 91 87 A 10 ARG H A 9 LEU HDy% 1.0 1.8 6.0 92 87 A 10 ARG H A 9 LEU HDx% 1.0 1.8 6.0 93 88 A 10 ARG H A 10 ARG HA 1.0 1.8 3.0 94 89 A 10 ARG H A 10 ARG HBy 1.0 1.8 4.0 95 90 A 10 ARG H A 10 ARG HBx 1.0 1.8 4.0 96 91 A 10 ARG H A 11 ARG H 1.0 1.8 3.0 97 92 A 10 ARG H A 11 ARG HBx 1.0 1.8 6.0 98 93 A 10 ARG H A 11 ARG HBy 1.0 1.8 6.0 99 94 A 10 ARG H A 13 ILE H 1.0 1.8 6.0 100 95 A 10 ARG HA A 13 ILE HB 1.0 1.8 4.5 101 96 A 5 CYS HA A 11 ARG H 1.0 1.8 6.0 102 97 A 8 SER HA A 11 ARG H 1.0 1.8 6.0 103 98 A 11 ARG H A 8 SER HBy 1.0 1.8 5.0 104 98 A 8 SER HBx A 11 ARG H 1.0 1.8 5.0 105 99 A 8 SER H A 11 ARG H 1.0 1.8 6.0 106 100 A 9 LEU H A 11 ARG H 1.0 1.8 5.0 107 101 A 9 LEU HA A 11 ARG H 1.0 1.8 5.0 108 102 A 11 ARG H A 9 LEU HBx 1.0 1.8 6.0 109 102 A 11 ARG H A 9 LEU HBy 1.0 1.8 6.0 110 103 A 10 ARG HA A 11 ARG H 1.0 1.8 4.0 111 104 A 11 ARG H A 10 ARG HBy 1.0 1.8 5.0 112 105 A 11 ARG H A 10 ARG HBx 1.0 1.8 5.0 113 106 A 11 ARG H A 11 ARG HA 1.0 1.8 3.0 114 107 A 11 ARG H A 11 ARG HBx 1.0 1.8 4.0 115 108 A 11 ARG H A 11 ARG HBy 1.0 1.8 4.0 116 109 A 11 ARG H A 12 GLU HA 1.0 1.8 6.0 117 110 A 12 GLU HBy A 11 ARG H 1.0 1.8 6.0 118 111 A 12 GLU HBx A 11 ARG H 1.0 1.8 6.0 119 112 A 11 ARG H A 13 ILE H 1.0 1.8 5.0 120 113 A 11 ARG HA A 14 ALA HB% 1.0 1.8 4.0 121 114 A 5 CYS HA A 12 GLU H 1.0 1.8 5.0 122 115 A 12 GLU H A 9 LEU HA 1.0 1.8 4.0 123 116 A 12 GLU H A 9 LEU HBx 1.0 1.8 6.0 124 116 A 12 GLU H A 9 LEU HBy 1.0 1.8 6.0 125 117 A 12 GLU H A 10 ARG HA 1.0 1.8 5.0 126 118 A 12 GLU H A 11 ARG HA 1.0 1.8 4.0 127 119 A 12 GLU H A 11 ARG HBx 1.0 1.8 5.0 128 120 A 12 GLU H A 11 ARG HBx 1.0 1.8 5.0 129 121 A 12 GLU H A 11 ARG H 1.0 1.8 3.0 130 122 A 12 GLU H A 12 GLU HA 1.0 1.8 3.0 131 123 A 12 GLU H A 12 GLU HBy 1.0 1.8 4.0 132 124 A 12 GLU H A 12 GLU HBx 1.0 1.8 4.0 133 125 A 12 GLU H A 12 GLU HGy 1.0 1.8 5.0 134 126 A 12 GLU H A 12 GLU HGx 1.0 1.8 5.0 135 127 A 12 GLU H A 13 ILE H 1.0 1.8 3.0 136 128 A 12 GLU H A 13 ILE HA 1.0 1.8 6.0 137 129 A 12 GLU H A 13 ILE HG1x 1.0 1.8 6.0 138 129 A 12 GLU H A 13 ILE HG1y 1.0 1.8 6.0 139 130 A 12 GLU H A 13 ILE HG2% 1.0 1.8 6.0 140 131 A 12 GLU H A 13 ILE HD1% 1.0 1.8 6.0 141 132 A 12 GLU HA A 15 CYS HBx 1.0 1.8 4.5 142 133 A 12 GLU HA A 15 CYS HBy 1.0 1.8 4.5 143 134 A 9 LEU HA A 13 ILE H 1.0 1.8 5.0 144 135 A 10 ARG HA A 13 ILE H 1.0 1.8 4.0 145 136 A 13 ILE H A 11 ARG HA 1.0 1.8 5.0 146 137 A 13 ILE H A 12 GLU HA 1.0 1.8 4.0 147 138 A 12 GLU HBy A 13 ILE H 1.0 1.8 5.0 148 139 A 12 GLU HBx A 13 ILE H 1.0 1.8 5.0 149 140 A 13 ILE H A 12 GLU HGy 1.0 1.8 6.0 150 141 A 13 ILE H A 12 GLU HGx 1.0 1.8 6.0 151 142 A 13 ILE H A 13 ILE HA 1.0 1.8 3.0 152 143 A 13 ILE H A 13 ILE HB 1.0 1.8 3.0 153 144 A 13 ILE H A 13 ILE HG1x 1.0 1.8 4.0 154 144 A 13 ILE H A 13 ILE HG1y 1.0 1.8 4.0 155 145 A 13 ILE H A 13 ILE HG2% 1.0 1.8 5.0 156 146 A 13 ILE H A 13 ILE HD1% 1.0 1.8 5.0 157 147 A 13 ILE H A 14 ALA H 1.0 1.8 3.0 158 148 A 13 ILE HA A 16 THR HB 1.0 1.8 4.0 159 149 A 13 ILE HA A 16 THR HG2% 1.0 1.8 6.0 160 150 A 10 ARG HA A 14 ALA H 1.0 1.8 5.0 161 151 A 14 ALA H A 10 ARG HBy 1.0 1.8 6.0 162 151 A 14 ALA H A 10 ARG HBx 1.0 1.8 6.0 163 152 A 11 ARG HA A 14 ALA H 1.0 1.8 4.0 164 153 A 12 GLU HA A 14 ALA H 1.0 1.8 5.0 165 154 A 12 GLU HBy A 14 ALA H 1.0 1.8 6.0 166 155 A 12 GLU HBx A 14 ALA H 1.0 1.8 6.0 167 156 A 12 GLU H A 14 ALA H 1.0 1.8 5.0 168 157 A 13 ILE HA A 14 ALA H 1.0 1.8 4.0 169 158 A 13 ILE HB A 14 ALA H 1.0 1.8 3.0 170 159 A 14 ALA H A 13 ILE HG1x 1.0 1.8 5.0 171 159 A 13 ILE HG1y A 14 ALA H 1.0 1.8 5.0 172 160 A 13 ILE HG2% A 14 ALA H 1.0 1.8 5.0 173 161 A 13 ILE HD1% A 14 ALA H 1.0 1.8 6.0 174 162 A 14 ALA H A 14 ALA HA 1.0 1.8 3.0 175 163 A 14 ALA HB% A 14 ALA H 1.0 1.8 4.0 176 164 A 14 ALA H A 15 CYS H 1.0 1.8 3.0 177 165 A 14 ALA H A 15 CYS HBx 1.0 1.8 6.0 178 166 A 14 ALA H A 15 CYS HBy 1.0 1.8 6.0 179 167 A 14 ALA H A 16 THR H 1.0 1.8 5.0 180 168 A 14 ALA HA A 17 LYS HBx 1.0 1.8 4.5 181 168 A 14 ALA HA A 17 LYS HBy 1.0 1.8 4.5 182 169 A 14 ALA HA A 17 LYS HGx 1.0 1.8 6.0 183 170 A 14 ALA HA A 17 LYS HGy 1.0 1.8 6.0 184 171 A 11 ARG HA A 15 CYS H 1.0 1.8 5.0 185 172 A 12 GLU HA A 15 CYS H 1.0 1.8 4.0 186 173 A 12 GLU H A 15 CYS H 1.0 1.8 6.0 187 174 A 13 ILE HA A 15 CYS H 1.0 1.8 5.0 188 175 A 13 ILE HB A 15 CYS H 1.0 1.8 6.0 189 176 A 14 ALA HA A 15 CYS H 1.0 1.8 4.0 190 177 A 14 ALA HB% A 15 CYS H 1.0 1.8 4.0 191 178 A 15 CYS H A 15 CYS HA 1.0 1.8 3.0 192 179 A 15 CYS H A 15 CYS HBx 1.0 1.8 4.0 193 180 A 15 CYS H A 15 CYS HBy 1.0 1.8 4.0 194 181 A 15 CYS H A 16 THR H 1.0 1.8 3.0 195 182 A 15 CYS H A 16 THR HA 1.0 1.8 6.0 196 183 A 16 THR HB A 15 CYS H 1.0 1.8 5.0 197 184 A 15 CYS H A 17 LYS H 1.0 1.8 5.0 198 185 A 15 CYS H A 18 CYS HBy 1.0 1.8 6.0 199 185 A 15 CYS H A 18 CYS HBx 1.0 1.8 6.0 200 186 A 15 CYS H A 31 CYS HBx 1.0 1.8 6.0 201 187 A 15 CYS H A 31 CYS HBy 1.0 1.8 6.0 202 188 A 14 ALA HB% A 15 CYS HA 1.0 1.8 6.0 203 189 A 15 CYS HA A 18 CYS HBx 1.0 1.8 5.0 204 190 A 15 CYS HA A 18 CYS HBy 1.0 1.8 5.0 205 191 A 15 CYS HA A 41 CYS HBy 1.0 1.8 6.0 206 191 A 15 CYS HA A 41 CYS HBx 1.0 1.8 6.0 207 192 A 12 GLU HA A 16 THR H 1.0 1.8 5.0 208 193 A 16 THR H A 12 GLU HGx 1.0 1.8 6.0 209 193 A 16 THR H A 12 GLU HGy 1.0 1.8 6.0 210 194 A 13 ILE HA A 16 THR H 1.0 1.8 4.0 211 195 A 13 ILE HG2% A 16 THR H 1.0 1.8 6.0 212 196 A 14 ALA HA A 16 THR H 1.0 1.8 5.0 213 197 A 16 THR H A 15 CYS HA 1.0 1.8 4.0 214 198 A 16 THR H A 15 CYS HBx 1.0 1.8 5.0 215 199 A 16 THR H A 15 CYS HBy 1.0 1.8 5.0 216 200 A 16 THR H A 16 THR HA 1.0 1.8 3.0 217 201 A 16 THR HB A 16 THR H 1.0 1.8 3.0 218 202 A 16 THR HG2% A 16 THR H 1.0 1.8 5.0 219 203 A 16 THR H A 17 LYS HA 1.0 1.8 6.0 220 204 A 16 THR H A 17 LYS HBx 1.0 1.8 6.0 221 205 A 16 THR H A 17 LYS HBy 1.0 1.8 6.0 222 206 A 16 THR H A 17 LYS H 1.0 1.8 3.0 223 207 A 16 THR HA A 19 ARG HBx 1.0 1.8 5.5 224 208 A 16 THR HA A 19 ARG HBy 1.0 1.8 5.5 225 209 A 16 THR HA A 28 PHE HBy 1.0 1.8 6.0 226 209 A 16 THR HA A 28 PHE HBx 1.0 1.8 6.0 227 210 A 13 ILE HA A 17 LYS H 1.0 1.8 5.0 228 211 A 14 ALA HA A 17 LYS H 1.0 1.8 4.0 229 212 A 14 ALA HB% A 17 LYS H 1.0 1.8 6.0 230 213 A 15 CYS HA A 17 LYS H 1.0 1.8 5.0 231 214 A 16 THR HA A 17 LYS H 1.0 1.8 4.0 232 215 A 16 THR HB A 17 LYS H 1.0 1.8 3.5 233 216 A 16 THR HG2% A 17 LYS H 1.0 1.8 5.0 234 217 A 17 LYS H A 17 LYS HA 1.0 1.8 3.0 235 218 A 17 LYS H A 17 LYS HBx 1.0 1.8 4.0 236 219 A 17 LYS HBy A 17 LYS H 1.0 1.8 4.0 237 220 A 17 LYS HGx A 17 LYS H 1.0 1.8 4.0 238 221 A 17 LYS HGy A 17 LYS H 1.0 1.8 4.0 239 222 A 17 LYS H A 17 LYS HDx 1.0 1.8 5.0 240 223 A 17 LYS H A 17 LYS HDy 1.0 1.8 5.0 241 224 A 17 LYS H A 18 CYS H 1.0 1.8 3.0 242 225 A 17 LYS HA A 20 ASP HBy 1.0 1.8 4.0 243 225 A 17 LYS HA A 20 ASP HBx 1.0 1.8 4.0 244 226 A 14 ALA HA A 18 CYS H 1.0 1.8 5.0 245 227 A 14 ALA HB% A 18 CYS H 1.0 1.8 6.0 246 228 A 15 CYS HA A 18 CYS H 1.0 1.8 4.0 247 229 A 15 CYS H A 18 CYS H 1.0 1.8 6.0 248 230 A 16 THR HA A 18 CYS H 1.0 1.8 5.0 249 231 A 16 THR HB A 18 CYS H 1.0 1.8 5.0 250 232 A 16 THR HG2% A 18 CYS H 1.0 1.8 6.0 251 233 A 16 THR H A 18 CYS H 1.0 1.8 5.0 252 234 A 17 LYS HA A 18 CYS H 1.0 1.8 4.0 253 235 A 18 CYS H A 17 LYS HBx 1.0 1.8 4.0 254 236 A 17 LYS HBy A 18 CYS H 1.0 1.8 4.0 255 237 A 17 LYS HGx A 18 CYS H 1.0 1.8 5.5 256 238 A 17 LYS HGy A 18 CYS H 1.0 1.8 5.5 257 239 A 17 LYS HDx A 18 CYS H 1.0 1.8 6.0 258 240 A 17 LYS HDy A 18 CYS H 1.0 1.8 6.0 259 241 A 18 CYS H A 18 CYS HA 1.0 1.8 3.0 260 242 A 18 CYS HBx A 18 CYS H 1.0 1.8 4.0 261 243 A 18 CYS H A 18 CYS HBy 1.0 1.8 4.0 262 244 A 18 CYS H A 19 ARG H 1.0 1.8 3.0 263 245 A 18 CYS H A 19 ARG HBx 1.0 1.8 6.0 264 245 A 18 CYS H A 19 ARG HBy 1.0 1.8 6.0 265 246 A 18 CYS H A 20 ASP H 1.0 1.8 5.0 266 247 A 18 CYS H A 21 ARG H 1.0 1.8 6.0 267 248 A 18 CYS H A 28 PHE HA 1.0 1.8 6.0 268 249 A 18 CYS H A 28 PHE HD% 1.0 1.8 6.0 269 250 A 18 CYS H A 28 PHE HE% 1.0 1.8 6.0 270 251 A 18 CYS H A 31 CYS HBy 1.0 1.8 6.0 271 251 A 18 CYS H A 31 CYS HBx 1.0 1.8 6.0 272 252 A 18 CYS H A 41 CYS HBy 1.0 1.8 6.0 273 252 A 41 CYS HBx A 18 CYS H 1.0 1.8 6.0 274 253 A 18 CYS H A 45 LEU HG 1.0 1.8 6.0 275 254 A 18 CYS H A 45 LEU HDx% 1.0 1.8 6.0 276 255 A 18 CYS H A 45 LEU HDy% 1.0 1.8 6.0 277 256 A 18 CYS HA A 21 ARG HBx 1.0 1.8 4.0 278 257 A 18 CYS HA A 21 ARG HBy 1.0 1.8 4.0 279 258 A 18 CYS HA A 45 LEU HDx% 1.0 1.8 6.0 280 259 A 18 CYS HA A 45 LEU HDy% 1.0 1.8 6.0 281 260 A 15 CYS HA A 19 ARG H 1.0 1.8 5.0 282 261 A 16 THR HA A 19 ARG H 1.0 1.8 4.0 283 262 A 16 THR HG2% A 19 ARG H 1.0 1.8 6.0 284 263 A 17 LYS HA A 19 ARG H 1.0 1.8 5.0 285 264 A 17 LYS H A 19 ARG H 1.0 1.8 5.0 286 265 A 18 CYS HA A 19 ARG H 1.0 1.8 4.0 287 266 A 18 CYS HBx A 19 ARG H 1.0 1.8 5.0 288 267 A 19 ARG H A 18 CYS HBy 1.0 1.8 5.0 289 268 A 19 ARG H A 19 ARG HA 1.0 1.8 3.0 290 269 A 19 ARG H A 19 ARG HBx 1.0 1.8 4.0 291 270 A 19 ARG H A 19 ARG HBy 1.0 1.8 4.0 292 271 A 19 ARG H A 19 ARG HGx 1.0 1.8 5.0 293 271 A 19 ARG H A 19 ARG HGy 1.0 1.8 5.0 294 272 A 19 ARG H A 20 ASP H 1.0 1.8 3.0 295 273 A 19 ARG H A 20 ASP HA 1.0 1.8 6.0 296 274 A 19 ARG H A 20 ASP HBy 1.0 1.8 6.0 297 274 A 20 ASP HBx A 19 ARG H 1.0 1.8 6.0 298 275 A 19 ARG H A 21 ARG H 1.0 1.8 5.0 299 276 A 19 ARG H A 28 PHE HA 1.0 1.8 4.0 300 277 A 19 ARG H A 28 PHE HBy 1.0 1.8 6.0 301 277 A 28 PHE HBx A 19 ARG H 1.0 1.8 6.0 302 278 A 19 ARG H A 28 PHE HD% 1.0 1.8 6.0 303 279 A 19 ARG H A 28 PHE HE% 1.0 1.8 6.0 304 280 A 19 ARG HA A 22 VAL HB 1.0 1.8 4.5 305 281 A 16 THR HA A 20 ASP H 1.0 1.8 5.0 306 282 A 16 THR HG2% A 20 ASP H 1.0 1.8 6.0 307 283 A 17 LYS HA A 20 ASP H 1.0 1.8 4.0 308 284 A 20 ASP H A 17 LYS HBx 1.0 1.8 6.0 309 285 A 17 LYS HBy A 20 ASP H 1.0 1.8 6.0 310 286 A 18 CYS HA A 20 ASP H 1.0 1.8 5.0 311 287 A 20 ASP H A 18 CYS HBy 1.0 1.8 6.0 312 287 A 18 CYS HBx A 20 ASP H 1.0 1.8 6.0 313 288 A 20 ASP H A 19 ARG HA 1.0 1.8 4.0 314 289 A 20 ASP H A 19 ARG HBx 1.0 1.8 4.0 315 290 A 19 ARG HBy A 20 ASP H 1.0 1.8 4.0 316 291 A 20 ASP H A 19 ARG HGx 1.0 1.8 5.0 317 291 A 20 ASP H A 19 ARG HGy 1.0 1.8 5.0 318 292 A 20 ASP H A 20 ASP HA 1.0 1.8 3.0 319 293 A 20 ASP H A 20 ASP HBy 1.0 1.8 4.0 320 294 A 20 ASP HBx A 20 ASP H 1.0 1.8 4.0 321 295 A 20 ASP H A 21 ARG H 1.0 1.8 3.0 322 296 A 20 ASP H A 21 ARG HA 1.0 1.8 6.0 323 297 A 20 ASP H A 21 ARG HBx 1.0 1.8 6.0 324 297 A 20 ASP H A 21 ARG HBy 1.0 1.8 6.0 325 298 A 20 ASP H A 24 THR H 1.0 1.8 6.0 326 299 A 20 ASP H A 28 PHE HA 1.0 1.8 6.0 327 300 A 20 ASP H A 28 PHE HBy 1.0 1.8 6.0 328 300 A 28 PHE HBx A 20 ASP H 1.0 1.8 6.0 329 301 A 17 LYS HA A 21 ARG H 1.0 1.8 5.0 330 302 A 18 CYS HA A 21 ARG H 1.0 1.8 4.0 331 303 A 21 ARG H A 19 ARG HA 1.0 1.8 5.0 332 304 A 21 ARG H A 20 ASP HA 1.0 1.8 4.0 333 305 A 21 ARG H A 20 ASP HBy 1.0 1.8 4.0 334 306 A 20 ASP HBx A 21 ARG H 1.0 1.8 4.0 335 307 A 21 ARG H A 21 ARG HA 1.0 1.8 3.0 336 308 A 21 ARG H A 21 ARG HBx 1.0 1.8 4.0 337 309 A 21 ARG H A 21 ARG HBy 1.0 1.8 4.0 338 310 A 21 ARG H A 22 VAL HB 1.0 1.8 6.0 339 311 A 21 ARG H A 22 VAL HGx% 1.0 1.8 6.0 340 312 A 21 ARG H A 22 VAL HGy% 1.0 1.8 6.0 341 313 A 21 ARG H A 22 VAL H 1.0 1.8 3.0 342 314 A 21 ARG H A 23 ARG H 1.0 1.8 5.0 343 315 A 21 ARG HA A 23 ARG HGy 1.0 1.8 6.0 344 315 A 21 ARG HA A 23 ARG HGx 1.0 1.8 6.0 345 316 A 18 CYS HA A 22 VAL H 1.0 1.8 5.0 346 317 A 22 VAL H A 18 CYS HBy 1.0 1.8 6.0 347 317 A 18 CYS HBx A 22 VAL H 1.0 1.8 6.0 348 318 A 19 ARG HA A 22 VAL H 1.0 1.8 4.0 349 319 A 20 ASP HA A 22 VAL H 1.0 1.8 5.0 350 320 A 22 VAL H A 20 ASP HBy 1.0 1.8 6.0 351 320 A 20 ASP HBx A 22 VAL H 1.0 1.8 6.0 352 321 A 20 ASP H A 22 VAL H 1.0 1.8 5.0 353 322 A 21 ARG HA A 22 VAL H 1.0 1.8 4.0 354 323 A 22 VAL H A 21 ARG HBx 1.0 1.8 4.0 355 324 A 21 ARG HBy A 22 VAL H 1.0 1.8 4.0 356 325 A 22 VAL H A 22 VAL HA 1.0 1.8 3.0 357 326 A 22 VAL HB A 22 VAL H 1.0 1.8 3.0 358 327 A 22 VAL HGx% A 22 VAL H 1.0 1.8 5.0 359 328 A 22 VAL HGy% A 22 VAL H 1.0 1.8 5.0 360 329 A 22 VAL H A 23 ARG HA 1.0 1.8 5.0 361 330 A 22 VAL H A 23 ARG HGy 1.0 1.8 6.0 362 330 A 22 VAL H A 23 ARG HGx 1.0 1.8 6.0 363 331 A 22 VAL H A 23 ARG H 1.0 1.8 3.0 364 332 A 24 THR H A 22 VAL H 1.0 1.8 5.0 365 333 A 19 ARG HA A 23 ARG H 1.0 1.8 5.0 366 334 A 20 ASP HA A 23 ARG H 1.0 1.8 4.0 367 335 A 21 ARG HA A 23 ARG H 1.0 1.8 5.0 368 336 A 23 ARG H A 22 VAL HA 1.0 1.8 4.0 369 337 A 22 VAL HB A 23 ARG H 1.0 1.8 3.5 370 338 A 22 VAL HGx% A 23 ARG H 1.0 1.8 5.0 371 339 A 22 VAL HGy% A 23 ARG H 1.0 1.8 5.0 372 340 A 23 ARG H A 23 ARG HA 1.0 1.8 3.0 373 341 A 23 ARG H A 23 ARG HBx 1.0 1.8 4.0 374 342 A 23 ARG H A 23 ARG HBy 1.0 1.8 4.0 375 343 A 23 ARG H A 23 ARG HGx 1.0 1.8 4.0 376 344 A 23 ARG H A 23 ARG HGy 1.0 1.8 4.0 377 345 A 23 ARG H A 23 ARG HDx 1.0 1.8 6.0 378 345 A 23 ARG H A 23 ARG HDy 1.0 1.8 6.0 379 346 A 24 THR H A 23 ARG H 1.0 1.8 3.5 380 347 A 19 ARG HA A 24 THR H 1.0 1.8 4.0 381 348 A 20 ASP HA A 24 THR H 1.0 1.8 5.0 382 349 A 24 THR H A 22 VAL HA 1.0 1.8 5.0 383 350 A 22 VAL HB A 24 THR H 1.0 1.8 3.5 384 351 A 24 THR H A 22 VAL HGx% 1.0 1.8 6.0 385 352 A 24 THR H A 22 VAL HGy% 1.0 1.8 6.0 386 353 A 24 THR H A 23 ARG HA 1.0 1.8 4.0 387 354 A 24 THR H A 23 ARG HBx 1.0 1.8 5.0 388 355 A 24 THR H A 23 ARG HBy 1.0 1.8 5.0 389 356 A 24 THR H A 23 ARG HGx 1.0 1.8 6.0 390 357 A 24 THR H A 23 ARG HGy 1.0 1.8 6.0 391 358 A 24 THR H A 24 THR HA 1.0 1.8 3.0 392 359 A 24 THR H A 24 THR HB 1.0 1.8 3.0 393 360 A 24 THR H A 25 ASP H 1.0 1.8 5.0 394 361 A 24 THR H A 27 TYR HA 1.0 1.8 6.0 395 362 A 24 THR H A 27 TYR HBx 1.0 1.8 5.0 396 363 A 24 THR H A 27 TYR HBy 1.0 1.8 5.0 397 364 A 24 THR H A 27 TYR H 1.0 1.8 5.0 398 365 A 22 VAL HB A 24 THR HA 1.0 1.8 6.0 399 366 A 22 VAL HB A 24 THR HB 1.0 1.8 5.0 400 367 A 24 THR HA A 25 ASP H 1.0 1.8 3.5 401 368 A 24 THR HB A 25 ASP H 1.0 1.8 5.0 402 369 A 25 ASP H A 25 ASP HA 1.0 1.8 3.0 403 370 A 25 ASP H A 25 ASP HBy 1.0 1.8 4.0 404 371 A 25 ASP H A 25 ASP HBx 1.0 1.8 4.0 405 372 A 25 ASP H A 26 ASP HA 1.0 1.8 6.0 406 373 A 25 ASP H A 26 ASP H 1.0 1.8 3.0 407 374 A 25 ASP H A 27 TYR H 1.0 1.8 5.0 408 375 A 26 ASP H A 19 ARG HBx 1.0 1.8 6.0 409 375 A 19 ARG HBy A 26 ASP H 1.0 1.8 6.0 410 376 A 24 THR HA A 26 ASP H 1.0 1.8 4.0 411 377 A 24 THR HB A 26 ASP H 1.0 1.8 4.0 412 378 A 25 ASP HA A 26 ASP H 1.0 1.8 4.0 413 379 A 25 ASP HBy A 26 ASP H 1.0 1.8 4.5 414 380 A 25 ASP HBx A 26 ASP H 1.0 1.8 4.5 415 381 A 26 ASP HA A 26 ASP H 1.0 1.8 3.0 416 382 A 26 ASP H A 26 ASP HBx 1.0 1.8 4.0 417 383 A 26 ASP H A 26 ASP HBy 1.0 1.8 4.0 418 384 A 27 TYR HA A 26 ASP H 1.0 1.8 6.0 419 385 A 27 TYR HBx A 26 ASP H 1.0 1.8 6.0 420 386 A 27 TYR HBy A 26 ASP H 1.0 1.8 6.0 421 387 A 28 PHE HBx A 26 ASP H 1.0 1.8 6.0 422 388 A 26 ASP H A 28 PHE HBy 1.0 1.8 6.0 423 389 A 26 ASP HA A 29 TYR HBx 1.0 1.8 5.5 424 390 A 26 ASP HA A 29 TYR HBy 1.0 1.8 5.5 425 391 A 27 TYR H A 19 ARG HBx 1.0 1.8 6.0 426 391 A 19 ARG HBy A 27 TYR H 1.0 1.8 6.0 427 392 A 22 VAL HB A 27 TYR H 1.0 1.8 6.0 428 393 A 24 THR H A 27 TYR H 1.0 1.8 5.0 429 394 A 24 THR HA A 27 TYR H 1.0 1.8 5.0 430 395 A 24 THR HB A 27 TYR H 1.0 1.8 4.0 431 396 A 27 TYR H A 25 ASP HA 1.0 1.8 5.0 432 397 A 27 TYR H A 26 ASP HA 1.0 1.8 4.0 433 398 A 27 TYR H A 26 ASP HBx 1.0 1.8 4.0 434 399 A 27 TYR H A 26 ASP HBy 1.0 1.8 4.0 435 400 A 27 TYR H A 26 ASP H 1.0 1.8 3.0 436 401 A 27 TYR HA A 27 TYR H 1.0 1.8 3.0 437 402 A 27 TYR HBx A 27 TYR H 1.0 1.8 4.0 438 403 A 27 TYR HBy A 27 TYR H 1.0 1.8 4.0 439 404 A 28 PHE HA A 27 TYR H 1.0 1.8 6.0 440 405 A 28 PHE HBx A 27 TYR H 1.0 1.8 6.0 441 406 A 27 TYR H A 28 PHE HBy 1.0 1.8 6.0 442 407 A 27 TYR H A 28 PHE H 1.0 1.8 3.0 443 408 A 27 TYR H A 29 TYR H 1.0 1.8 5.0 444 409 A 27 TYR H A 30 GLU H 1.0 1.8 6.0 445 410 A 27 TYR HA A 30 GLU HBy 1.0 1.8 4.0 446 410 A 27 TYR HA A 30 GLU HBx 1.0 1.8 4.0 447 411 A 22 VAL HB A 27 TYR HBx 1.0 1.8 4.0 448 412 A 22 VAL HB A 27 TYR HBy 1.0 1.8 4.0 449 413 A 22 VAL HGx% A 27 TYR HBx 1.0 1.8 5.5 450 414 A 22 VAL HGy% A 27 TYR HBx 1.0 1.8 5.5 451 415 A 22 VAL HGx% A 27 TYR HBy 1.0 1.8 5.5 452 416 A 22 VAL HGy% A 27 TYR HBy 1.0 1.8 5.5 453 417 A 28 PHE H A 19 ARG HBx 1.0 1.8 5.0 454 417 A 19 ARG HBy A 28 PHE H 1.0 1.8 5.0 455 418 A 28 PHE H A 19 ARG HGx 1.0 1.8 6.0 456 418 A 19 ARG HGy A 28 PHE H 1.0 1.8 6.0 457 419 A 19 ARG H A 28 PHE H 1.0 1.8 6.0 458 420 A 26 ASP HA A 28 PHE H 1.0 1.8 5.0 459 421 A 27 TYR HA A 28 PHE H 1.0 1.8 4.0 460 422 A 27 TYR HBx A 28 PHE H 1.0 1.8 4.0 461 423 A 27 TYR HBy A 28 PHE H 1.0 1.8 4.0 462 424 A 28 PHE HA A 28 PHE H 1.0 1.8 3.0 463 425 A 28 PHE HBx A 28 PHE H 1.0 1.8 4.0 464 426 A 28 PHE H A 28 PHE HBy 1.0 1.8 4.0 465 427 A 28 PHE HD% A 28 PHE H 1.0 1.8 5.0 466 428 A 28 PHE HE% A 28 PHE H 1.0 1.8 6.0 467 429 A 28 PHE H A 29 TYR H 1.0 1.8 3.0 468 430 A 28 PHE H A 29 TYR HBx 1.0 1.8 6.0 469 430 A 28 PHE H A 29 TYR HBy 1.0 1.8 6.0 470 431 A 28 PHE H A 30 GLU H 1.0 1.8 5.0 471 432 A 28 PHE H A 31 CYS H 1.0 1.8 6.0 472 433 A 28 PHE HA A 31 CYS HBx 1.0 1.8 4.5 473 434 A 28 PHE HA A 31 CYS HBy 1.0 1.8 4.5 474 435 A 28 PHE HA A 19 ARG HBx 1.0 1.8 4.5 475 436 A 19 ARG HBy A 28 PHE HA 1.0 1.8 4.5 476 437 A 28 PHE HA A 15 CYS HBx 1.0 1.8 6.0 477 438 A 28 PHE HA A 15 CYS HBy 1.0 1.8 6.0 478 439 A 29 TYR H A 19 ARG HBx 1.0 1.8 6.0 479 440 A 19 ARG HBy A 29 TYR H 1.0 1.8 6.0 480 441 A 25 ASP HA A 29 TYR H 1.0 1.8 5.0 481 442 A 26 ASP HA A 29 TYR H 1.0 1.8 4.0 482 443 A 27 TYR HA A 29 TYR H 1.0 1.8 5.0 483 444 A 28 PHE HA A 29 TYR H 1.0 1.8 4.0 484 445 A 28 PHE HBx A 29 TYR H 1.0 1.8 4.0 485 446 A 29 TYR H A 28 PHE HBy 1.0 1.8 4.0 486 447 A 29 TYR H A 29 TYR HA 1.0 1.8 3.0 487 448 A 29 TYR H A 29 TYR HBx 1.0 1.8 4.0 488 449 A 29 TYR H A 29 TYR HBy 1.0 1.8 4.0 489 450 A 29 TYR H A 30 GLU H 1.0 1.8 3.0 490 451 A 29 TYR H A 31 CYS H 1.0 1.8 5.0 491 452 A 32 CYS HBx A 29 TYR HA 1.0 1.8 4.5 492 453 A 32 CYS HBy A 29 TYR HA 1.0 1.8 4.5 493 454 A 26 ASP HA A 30 GLU H 1.0 1.8 5.0 494 455 A 27 TYR HA A 30 GLU H 1.0 1.8 4.0 495 456 A 28 PHE HA A 30 GLU H 1.0 1.8 5.0 496 457 A 30 GLU H A 29 TYR HA 1.0 1.8 4.0 497 458 A 30 GLU H A 29 TYR HBx 1.0 1.8 4.0 498 459 A 30 GLU H A 29 TYR HBy 1.0 1.8 4.0 499 460 A 30 GLU H A 30 GLU HA 1.0 1.8 3.0 500 461 A 30 GLU H A 30 GLU HBy 1.0 1.8 4.0 501 462 A 30 GLU H A 30 GLU HBx 1.0 1.8 4.0 502 463 A 30 GLU H A 30 GLU HGx 1.0 1.8 5.0 503 464 A 30 GLU H A 30 GLU HGy 1.0 1.8 5.0 504 465 A 30 GLU H A 31 CYS H 1.0 1.8 3.0 505 466 A 31 CYS HBx A 30 GLU H 1.0 1.8 6.0 506 467 A 30 GLU H A 31 CYS HBy 1.0 1.8 6.0 507 468 A 30 GLU H A 32 CYS H 1.0 1.8 5.0 508 469 A 31 CYS H A 15 CYS HBy 1.0 1.8 6.0 509 469 A 31 CYS H A 15 CYS HBx 1.0 1.8 6.0 510 470 A 27 TYR HA A 31 CYS H 1.0 1.8 5.0 511 471 A 28 PHE HA A 31 CYS H 1.0 1.8 4.0 512 472 A 28 PHE HD% A 31 CYS H 1.0 1.8 6.0 513 473 A 28 PHE HE% A 31 CYS H 1.0 1.8 6.0 514 474 A 31 CYS H A 29 TYR HA 1.0 1.8 5.0 515 475 A 31 CYS H A 30 GLU HA 1.0 1.8 4.0 516 476 A 31 CYS H A 30 GLU HBy 1.0 1.8 4.0 517 477 A 30 GLU HBx A 31 CYS H 1.0 1.8 4.0 518 478 A 31 CYS H A 31 CYS HA 1.0 1.8 3.0 519 479 A 31 CYS HBx A 31 CYS H 1.0 1.8 4.0 520 480 A 31 CYS H A 31 CYS HBy 1.0 1.8 4.0 521 481 A 31 CYS H A 32 CYS H 1.0 1.8 3.0 522 482 A 32 CYS HBx A 31 CYS H 1.0 1.8 6.0 523 483 A 32 CYS HBy A 31 CYS H 1.0 1.8 6.0 524 484 A 31 CYS H A 33 THR H 1.0 1.8 5.0 525 485 A 28 PHE HA A 32 CYS H 1.0 1.8 5.0 526 486 A 29 TYR HA A 32 CYS H 1.0 1.8 4.0 527 487 A 32 CYS H A 29 TYR HBx 1.0 1.8 6.0 528 488 A 29 TYR HBy A 32 CYS H 1.0 1.8 6.0 529 489 A 30 GLU HA A 32 CYS H 1.0 1.8 5.0 530 490 A 32 CYS H A 31 CYS HA 1.0 1.8 4.0 531 491 A 31 CYS HBx A 32 CYS H 1.0 1.8 5.0 532 492 A 32 CYS H A 31 CYS HBy 1.0 1.8 5.0 533 493 A 32 CYS H A 32 CYS HA 1.0 1.8 3.0 534 494 A 32 CYS HBx A 32 CYS H 1.0 1.8 4.0 535 495 A 32 CYS HBy A 32 CYS H 1.0 1.8 4.0 536 496 A 32 CYS H A 33 THR H 1.0 1.8 4.0 537 497 A 29 TYR HA A 33 THR H 1.0 1.8 5.0 538 498 A 30 GLU HA A 33 THR H 1.0 1.8 4.5 539 499 A 33 THR H A 30 GLU HBy 1.0 1.8 6.0 540 499 A 30 GLU HBx A 33 THR H 1.0 1.8 6.0 541 500 A 33 THR H A 30 GLU HGy 1.0 1.8 6.0 542 500 A 33 THR H A 30 GLU HGx 1.0 1.8 6.0 543 501 A 31 CYS HA A 33 THR H 1.0 1.8 6.0 544 502 A 33 THR H A 31 CYS HBy 1.0 1.8 6.0 545 502 A 31 CYS HBx A 33 THR H 1.0 1.8 6.0 546 503 A 33 THR H A 32 CYS HA 1.0 1.8 4.0 547 504 A 32 CYS HBx A 33 THR H 1.0 1.8 4.0 548 505 A 32 CYS HBy A 33 THR H 1.0 1.8 4.0 549 506 A 33 THR H A 33 THR HA 1.0 1.8 3.0 550 507 A 33 THR H A 33 THR HB 1.0 1.8 3.5 551 508 A 33 THR H A 34 SER H 1.0 1.8 5.0 552 509 A 33 THR H A 34 SER HA 1.0 1.8 6.0 553 510 A 33 THR H A 37 THR HG2% 1.0 1.8 6.0 554 511 A 33 THR H A 38 PHE HA 1.0 1.8 6.0 555 512 A 33 THR H A 38 PHE HD% 1.0 1.8 6.0 556 513 A 33 THR H A 38 PHE HE% 1.0 1.8 6.0 557 514 A 33 THR HA A 34 SER H 1.0 1.8 3.0 558 515 A 33 THR HB A 34 SER H 1.0 1.8 3.0 559 516 A 34 SER H A 34 SER HA 1.0 1.8 3.0 560 517 A 34 SER H A 34 SER HBx 1.0 1.8 3.5 561 518 A 34 SER H A 34 SER HBy 1.0 1.8 3.5 562 519 A 34 SER H A 37 THR HB 1.0 1.8 6.0 563 520 A 34 SER HA A 35 GLU HBy 1.0 1.8 6.0 564 521 A 34 SER HA A 35 GLU HBx 1.0 1.8 6.0 565 522 A 34 SER H A 35 GLU H 1.0 1.8 5.0 566 523 A 34 SER HA A 35 GLU H 1.0 1.8 3.0 567 524 A 35 GLU H A 34 SER HBx 1.0 1.8 4.5 568 525 A 35 GLU H A 34 SER HBy 1.0 1.8 4.5 569 526 A 35 GLU H A 35 GLU HA 1.0 1.8 3.0 570 527 A 35 GLU H A 35 GLU HBy 1.0 1.8 4.0 571 528 A 35 GLU H A 35 GLU HBx 1.0 1.8 4.0 572 529 A 35 GLU H A 36 SER H 1.0 1.8 3.0 573 530 A 35 GLU H A 37 THR H 1.0 1.8 5.0 574 531 A 35 GLU H A 38 PHE H 1.0 1.8 6.0 575 532 A 35 GLU HA A 38 PHE HBx 1.0 1.8 4.5 576 533 A 35 GLU HA A 38 PHE HBy 1.0 1.8 4.5 577 534 A 38 PHE HD% A 35 GLU HA 1.0 1.8 6.0 578 535 A 38 PHE HE% A 35 GLU HA 1.0 1.8 6.0 579 536 A 34 SER HA A 36 SER H 1.0 1.8 5.0 580 537 A 36 SER H A 34 SER HBx 1.0 1.8 5.0 581 538 A 36 SER H A 34 SER HBy 1.0 1.8 5.0 582 539 A 35 GLU HA A 36 SER H 1.0 1.8 4.0 583 540 A 36 SER H A 35 GLU HBy 1.0 1.8 4.0 584 541 A 36 SER H A 35 GLU HBx 1.0 1.8 4.0 585 542 A 36 SER H A 36 SER HA 1.0 1.8 3.0 586 543 A 36 SER H A 37 THR H 1.0 1.8 3.0 587 544 A 36 SER H A 37 THR HA 1.0 1.8 6.0 588 545 A 36 SER H A 38 PHE HBx 1.0 1.8 6.0 589 546 A 36 SER H A 38 PHE HBy 1.0 1.8 6.0 590 547 A 36 SER H A 38 PHE H 1.0 1.8 6.0 591 548 A 36 SER H A 39 LYS H 1.0 1.8 6.0 592 549 A 36 SER HA A 39 LYS HBx 1.0 1.8 6.0 593 549 A 36 SER HA A 39 LYS HBy 1.0 1.8 6.0 594 550 A 34 SER HA A 37 THR H 1.0 1.8 6.0 595 551 A 37 THR H A 34 SER HBy 1.0 1.8 5.0 596 551 A 37 THR H A 34 SER HBx 1.0 1.8 5.0 597 552 A 35 GLU HA A 37 THR H 1.0 1.8 5.0 598 553 A 37 THR H A 35 GLU HBy 1.0 1.8 6.0 599 553 A 37 THR H A 35 GLU HBx 1.0 1.8 6.0 600 554 A 37 THR H A 36 SER HA 1.0 1.8 4.0 601 555 A 37 THR H A 37 THR HA 1.0 1.8 3.0 602 556 A 37 THR HB A 37 THR H 1.0 1.8 3.5 603 557 A 37 THR HG2% A 37 THR H 1.0 1.8 5.0 604 558 A 37 THR H A 39 LYS H 1.0 1.8 5.0 605 559 A 37 THR HA A 40 LYS HBx 1.0 1.8 4.0 606 560 A 37 THR HA A 40 LYS HBy 1.0 1.8 4.0 607 561 A 33 THR H A 38 PHE H 1.0 1.8 6.0 608 562 A 35 GLU HA A 38 PHE H 1.0 1.8 4.0 609 563 A 38 PHE H A 35 GLU HBy 1.0 1.8 6.0 610 563 A 38 PHE H A 35 GLU HBx 1.0 1.8 6.0 611 564 A 38 PHE H A 36 SER HA 1.0 1.8 5.0 612 565 A 38 PHE H A 37 THR HA 1.0 1.8 4.0 613 566 A 37 THR HB A 38 PHE H 1.0 1.8 3.5 614 567 A 37 THR HG2% A 38 PHE H 1.0 1.8 5.0 615 568 A 37 THR H A 38 PHE H 1.0 1.8 3.0 616 569 A 38 PHE HA A 38 PHE H 1.0 1.8 3.0 617 570 A 38 PHE H A 38 PHE HBx 1.0 1.8 4.0 618 571 A 38 PHE H A 38 PHE HBy 1.0 1.8 4.0 619 572 A 38 PHE H A 39 LYS H 1.0 1.8 3.0 620 573 A 38 PHE H A 40 LYS H 1.0 1.8 5.0 621 574 A 41 CYS HBx A 38 PHE HA 1.0 1.8 5.0 622 575 A 38 PHE HA A 41 CYS HBy 1.0 1.8 5.0 623 576 A 35 GLU HA A 39 LYS H 1.0 1.8 5.0 624 577 A 36 SER HA A 39 LYS H 1.0 1.8 4.0 625 578 A 37 THR HA A 39 LYS H 1.0 1.8 5.0 626 579 A 38 PHE HA A 39 LYS H 1.0 1.8 4.0 627 580 A 38 PHE HBx A 39 LYS H 1.0 1.8 4.0 628 581 A 38 PHE HBy A 39 LYS H 1.0 1.8 4.0 629 582 A 39 LYS H A 39 LYS HA 1.0 1.8 3.0 630 583 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.0 631 584 A 39 LYS H A 39 LYS HBy 1.0 1.8 4.0 632 585 A 39 LYS H A 40 LYS H 1.0 1.8 3.0 633 586 A 36 SER HA A 40 LYS H 1.0 1.8 5.0 634 587 A 37 THR HA A 40 LYS H 1.0 1.8 4.0 635 588 A 38 PHE HA A 40 LYS H 1.0 1.8 5.0 636 589 A 38 PHE HBx A 40 LYS H 1.0 1.8 6.0 637 590 A 38 PHE HBy A 40 LYS H 1.0 1.8 6.0 638 591 A 40 LYS H A 39 LYS HA 1.0 1.8 4.0 639 592 A 40 LYS H A 39 LYS HBx 1.0 1.8 4.0 640 593 A 39 LYS HBy A 40 LYS H 1.0 1.8 4.0 641 594 A 40 LYS H A 40 LYS HA 1.0 1.8 3.0 642 595 A 40 LYS HBx A 40 LYS H 1.0 1.8 4.0 643 596 A 40 LYS HBy A 40 LYS H 1.0 1.8 4.0 644 597 A 40 LYS H A 41 CYS H 1.0 1.8 3.0 645 598 A 40 LYS H A 41 CYS HBy 1.0 1.8 6.0 646 598 A 41 CYS HBx A 40 LYS H 1.0 1.8 6.0 647 599 A 40 LYS H A 42 GLN H 1.0 1.8 5.0 648 600 A 40 LYS H A 43 THR H 1.0 1.8 6.0 649 601 A 40 LYS HA A 43 THR HB 1.0 1.8 4.5 650 602 A 40 LYS HA A 43 THR HG2% 1.0 1.8 6.0 651 603 A 37 THR HA A 41 CYS H 1.0 1.8 5.0 652 604 A 37 THR HB A 41 CYS H 1.0 1.8 6.0 653 605 A 38 PHE HA A 41 CYS H 1.0 1.8 4.0 654 606 A 39 LYS H A 41 CYS H 1.0 1.8 5.0 655 607 A 39 LYS HA A 41 CYS H 1.0 1.8 5.0 656 608 A 40 LYS HA A 41 CYS H 1.0 1.8 4.0 657 609 A 40 LYS HBx A 41 CYS H 1.0 1.8 4.0 658 610 A 40 LYS HBy A 41 CYS H 1.0 1.8 4.0 659 611 A 41 CYS H A 41 CYS HA 1.0 1.8 3.0 660 612 A 41 CYS HBx A 41 CYS H 1.0 1.8 4.0 661 613 A 41 CYS H A 41 CYS HBy 1.0 1.8 4.0 662 614 A 41 CYS H A 42 GLN H 1.0 1.8 3.0 663 615 A 41 CYS H A 42 GLN HA 1.0 1.8 6.0 664 616 A 41 CYS H A 43 THR H 1.0 1.8 5.0 665 617 A 38 PHE HA A 42 GLN H 1.0 1.8 5.0 666 618 A 39 LYS HA A 42 GLN H 1.0 1.8 4.0 667 619 A 39 LYS H A 42 GLN H 1.0 1.8 6.0 668 620 A 40 LYS HA A 42 GLN H 1.0 1.8 5.0 669 621 A 42 GLN H A 41 CYS HA 1.0 1.8 4.0 670 622 A 41 CYS HBx A 42 GLN H 1.0 1.8 4.0 671 623 A 42 GLN H A 41 CYS HBy 1.0 1.8 4.0 672 624 A 42 GLN H A 42 GLN HA 1.0 1.8 3.0 673 625 A 42 GLN H A 42 GLN HBx 1.0 1.8 4.0 674 626 A 42 GLN H A 42 GLN HBy 1.0 1.8 4.0 675 627 A 42 GLN H A 42 GLN HGx 1.0 1.8 5.0 676 627 A 42 GLN H A 42 GLN HGy 1.0 1.8 5.0 677 628 A 42 GLN H A 43 THR H 1.0 1.8 3.0 678 629 A 42 GLN H A 43 THR HA 1.0 1.8 6.0 679 630 A 42 GLN H A 43 THR HB 1.0 1.8 6.0 680 631 A 42 GLN H A 45 LEU H 1.0 1.8 6.0 681 632 A 45 LEU HDx% A 42 GLN H 1.0 1.8 6.0 682 633 A 42 GLN HA A 45 LEU HBx 1.0 1.8 4.5 683 634 A 42 GLN HA A 45 LEU HBy 1.0 1.8 4.5 684 635 A 45 LEU HG A 42 GLN HA 1.0 1.8 4.0 685 636 A 45 LEU HDx% A 42 GLN HA 1.0 1.8 6.0 686 637 A 45 LEU HDy% A 42 GLN HA 1.0 1.8 6.0 687 638 A 39 LYS HA A 43 THR H 1.0 1.8 5.0 688 639 A 40 LYS HA A 43 THR H 1.0 1.8 4.0 689 640 A 43 THR H A 41 CYS HA 1.0 1.8 5.0 690 641 A 43 THR H A 42 GLN HA 1.0 1.8 4.0 691 642 A 43 THR H A 42 GLN HBx 1.0 1.8 4.0 692 643 A 43 THR H A 42 GLN HBy 1.0 1.8 4.0 693 644 A 43 THR H A 42 GLN HGx 1.0 1.8 5.0 694 644 A 43 THR H A 42 GLN HGy 1.0 1.8 5.0 695 645 A 43 THR H A 43 THR HA 1.0 1.8 3.0 696 646 A 43 THR H A 43 THR HB 1.0 1.8 3.0 697 647 A 43 THR H A 43 THR HG2% 1.0 1.8 5.0 698 648 A 43 THR H A 44 MET H 1.0 1.8 3.0 699 649 A 43 THR H A 44 MET HA 1.0 1.8 6.0 700 650 A 43 THR H A 44 MET HBx 1.0 1.8 6.0 701 651 A 43 THR H A 44 MET HBy 1.0 1.8 6.0 702 652 A 43 THR H A 45 LEU H 1.0 1.8 5.0 703 653 A 43 THR H A 46 HIS H 1.0 1.8 6.0 704 654 A 43 THR HA A 47 GLN HGx 1.0 1.8 6.0 705 654 A 43 THR HA A 47 GLN HGy 1.0 1.8 6.0 706 655 A 40 LYS HA A 44 MET H 1.0 1.8 5.0 707 656 A 41 CYS HA A 44 MET H 1.0 1.8 4.0 708 657 A 42 GLN H A 44 MET H 1.0 1.8 5.0 709 658 A 42 GLN HA A 44 MET H 1.0 1.8 5.0 710 659 A 43 THR HA A 44 MET H 1.0 1.8 4.0 711 660 A 43 THR HB A 44 MET H 1.0 1.8 3.0 712 661 A 43 THR HG2% A 44 MET H 1.0 1.8 5.0 713 662 A 44 MET H A 44 MET HA 1.0 1.8 3.0 714 663 A 44 MET H A 44 MET HBx 1.0 1.8 4.0 715 664 A 44 MET H A 44 MET HBy 1.0 1.8 4.0 716 665 A 44 MET H A 44 MET HGx 1.0 1.8 4.0 717 665 A 44 MET H A 44 MET HGy 1.0 1.8 4.0 718 666 A 45 LEU H A 44 MET H 1.0 1.8 3.0 719 667 A 45 LEU HBx A 44 MET H 1.0 1.8 6.0 720 668 A 45 LEU HBy A 44 MET H 1.0 1.8 6.0 721 669 A 45 LEU HG A 44 MET H 1.0 1.8 6.0 722 670 A 45 LEU HDx% A 44 MET H 1.0 1.8 6.0 723 671 A 45 LEU HDy% A 44 MET H 1.0 1.8 6.0 724 672 A 41 CYS HA A 45 LEU H 1.0 1.8 5.0 725 673 A 42 GLN HA A 45 LEU H 1.0 1.8 4.0 726 674 A 43 THR HA A 45 LEU H 1.0 1.8 5.0 727 675 A 43 THR HB A 45 LEU H 1.0 1.8 6.0 728 676 A 43 THR HG2% A 45 LEU H 1.0 1.8 6.0 729 677 A 45 LEU H A 44 MET HA 1.0 1.8 4.0 730 678 A 45 LEU H A 44 MET HBx 1.0 1.8 4.0 731 679 A 45 LEU H A 44 MET HBy 1.0 1.8 4.0 732 680 A 45 LEU H A 45 LEU HA 1.0 1.8 4.0 733 681 A 45 LEU H A 45 LEU HBx 1.0 1.8 4.0 734 682 A 45 LEU H A 45 LEU HBy 1.0 1.8 4.0 735 683 A 45 LEU HG A 45 LEU H 1.0 1.8 4.0 736 684 A 45 LEU HDx% A 45 LEU H 1.0 1.8 5.0 737 685 A 45 LEU HDy% A 45 LEU H 1.0 1.8 5.0 738 686 A 45 LEU H A 46 HIS H 1.0 1.8 4.0 739 687 A 45 LEU H A 46 HIS HA 1.0 1.8 6.0 740 688 A 42 GLN HA A 46 HIS H 1.0 1.8 5.0 741 689 A 43 THR HA A 46 HIS H 1.0 1.8 4.0 742 690 A 43 THR HB A 46 HIS H 1.0 1.8 6.0 743 691 A 43 THR HG2% A 46 HIS H 1.0 1.8 6.0 744 692 A 44 MET HA A 46 HIS H 1.0 1.8 5.0 745 693 A 44 MET H A 46 HIS H 1.0 1.8 5.0 746 694 A 46 HIS H A 45 LEU HA 1.0 1.8 4.0 747 695 A 45 LEU HBx A 46 HIS H 1.0 1.8 4.0 748 696 A 45 LEU HBy A 46 HIS H 1.0 1.8 4.0 749 697 A 45 LEU HG A 46 HIS H 1.0 1.8 5.0 750 698 A 45 LEU HDx% A 46 HIS H 1.0 1.8 6.0 751 699 A 45 LEU HDy% A 46 HIS H 1.0 1.8 6.0 752 700 A 46 HIS H A 46 HIS HA 1.0 1.8 3.0 753 701 A 46 HIS H A 46 HIS HBx 1.0 1.8 4.0 754 702 A 46 HIS H A 46 HIS HBy 1.0 1.8 4.0 755 703 A 46 HIS H A 47 GLN H 1.0 1.8 4.0 756 704 A 43 THR HA A 47 GLN H 1.0 1.8 6.0 757 705 A 43 THR HB A 47 GLN H 1.0 1.8 6.0 758 706 A 44 MET HA A 47 GLN H 1.0 1.8 6.0 759 707 A 45 LEU HA A 47 GLN H 1.0 1.8 6.0 760 708 A 45 LEU H A 47 GLN H 1.0 1.8 6.0 761 709 A 46 HIS HA A 47 GLN H 1.0 1.8 4.0 762 710 A 46 HIS HBx A 47 GLN H 1.0 1.8 5.0 763 711 A 46 HIS HBy A 47 GLN H 1.0 1.8 5.0 764 712 A 47 GLN H A 47 GLN HA 1.0 1.8 3.0 765 713 A 47 GLN H A 47 GLN HBx 1.0 1.8 4.0 766 714 A 47 GLN H A 47 GLN HBy 1.0 1.8 4.0 767 715 A 47 GLN H A 47 GLN HGx 1.0 1.8 5.0 768 715 A 47 GLN HGy A 47 GLN H 1.0 1.8 5.0 stop_ save_