data_nef_c16436_2kmo save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 16435 BMRB 16437 BMRB 16438 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 4 CYS SG 1 29 CYS SG 1 6 CYS SG 1 25 CYS SG 1 14 CYS SG 1 40 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 LYS start . . 2 A 2 LYS middle . . 3 A 3 VAL middle . . 4 A 4 CYS middle -HG . 5 A 5 ALA middle . . 6 A 6 CYS middle -HG . 7 A 7 PRO middle . false 8 A 8 LYS middle . . 9 A 9 ILE middle . . 10 A 10 LEU middle . . 11 A 11 LYS middle . . 12 A 12 PRO middle . false 13 A 13 VAL middle . . 14 A 14 CYS middle -HG . 15 A 15 GLY middle . false 16 A 16 SER middle . . 17 A 17 ASP middle . . 18 A 18 GLY middle . false 19 A 19 ARG middle . . 20 A 20 THR middle . . 21 A 21 TYR middle . . 22 A 22 ALA middle . . 23 A 23 ASN middle . . 24 A 24 SER middle . . 25 A 25 CYS middle -HG . 26 A 26 ILE middle . . 27 A 27 ALA middle . . 28 A 28 ARG middle . . 29 A 29 CYS middle -HG . 30 A 30 ASN middle . . 31 A 31 GLY middle . false 32 A 32 VAL middle . . 33 A 33 SER middle . . 34 A 34 ILE middle . . 35 A 35 LYS middle . . 36 A 36 SER middle . . 37 A 37 GLU middle . . 38 A 38 GLY middle . false 39 A 39 SER middle . . 40 A 40 CYS middle -HG . 41 A 41 PRO middle . false 42 A 42 THR middle . . 43 A 43 GLY middle . false 44 A 44 ILE 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 LYS HA H 1 3.940 0.02 A 2 LYS H H 1 8.629 0.02 A 2 LYS HA H 1 4.345 0.02 A 2 LYS HBx H 1 1.662 0.02 A 2 LYS HBy H 1 1.743 0.02 A 2 LYS HGx H 1 1.327 0.02 A 2 LYS HGy H 1 1.361 0.02 A 3 VAL H H 1 8.359 0.02 A 3 VAL HA H 1 4.051 0.02 A 3 VAL HB H 1 1.969 0.02 A 3 VAL HGx% H 1 0.858 0.02 A 3 VAL HGy% H 1 0.880 0.02 A 4 CYS H H 1 8.384 0.02 A 4 CYS HA H 1 4.416 0.02 A 4 CYS HBx H 1 2.833 0.02 A 4 CYS HBy H 1 2.833 0.02 A 5 ALA H H 1 8.373 0.02 A 5 ALA HA H 1 4.400 0.02 A 5 ALA HB% H 1 1.276 0.02 A 6 CYS H H 1 8.110 0.02 A 6 CYS HA H 1 5.098 0.02 A 6 CYS HBy H 1 2.999 0.02 A 6 CYS HBx H 1 2.628 0.02 A 7 PRO HA H 1 4.427 0.02 A 7 PRO HBx H 1 1.732 0.02 A 7 PRO HBy H 1 2.326 0.02 A 7 PRO HDx H 1 3.480 0.02 A 7 PRO HDy H 1 3.907 0.02 A 7 PRO HGx H 1 1.959 0.02 A 7 PRO HGy H 1 2.021 0.02 A 8 LYS H H 1 8.660 0.02 A 8 LYS HA H 1 4.229 0.02 A 8 LYS HBy H 1 1.832 0.02 A 8 LYS HBx H 1 1.597 0.02 A 8 LYS HDx H 1 1.603 0.02 A 8 LYS HDy H 1 1.603 0.02 A 8 LYS HEx H 1 2.889 0.02 A 8 LYS HEy H 1 2.889 0.02 A 8 LYS HGx H 1 1.316 0.02 A 8 LYS HGy H 1 1.408 0.02 A 9 ILE H H 1 6.860 0.02 A 9 ILE HA H 1 4.076 0.02 A 9 ILE HB H 1 1.603 0.02 A 9 ILE HD1% H 1 0.813 0.02 A 9 ILE HG1y H 1 1.351 0.02 A 9 ILE HG1x H 1 0.993 0.02 A 9 ILE HG2% H 1 0.803 0.02 A 10 LEU H H 1 8.603 0.02 A 10 LEU HA H 1 4.618 0.02 A 10 LEU HBx H 1 1.747 0.02 A 10 LEU HBy H 1 1.747 0.02 A 10 LEU HDx% H 1 0.941 0.02 A 10 LEU HDy% H 1 0.855 0.02 A 10 LEU HG H 1 1.417 0.02 A 11 LYS H H 1 8.814 0.02 A 11 LYS HA H 1 4.533 0.02 A 11 LYS HBx H 1 1.559 0.02 A 11 LYS HBy H 1 1.778 0.02 A 11 LYS HEx H 1 2.929 0.02 A 11 LYS HEy H 1 2.929 0.02 A 11 LYS HGx H 1 1.351 0.02 A 11 LYS HGy H 1 1.660 0.02 A 12 PRO HA H 1 4.570 0.02 A 12 PRO HBy H 1 1.857 0.02 A 12 PRO HBx H 1 1.820 0.02 A 12 PRO HDy H 1 3.601 0.02 A 12 PRO HDx H 1 3.328 0.02 A 12 PRO HGx H 1 1.461 0.02 A 12 PRO HGy H 1 2.007 0.02 A 13 VAL H H 1 8.283 0.02 A 13 VAL HA H 1 4.672 0.02 A 13 VAL HB H 1 2.118 0.02 A 13 VAL HGx% H 1 0.926 0.02 A 13 VAL HGy% H 1 0.533 0.02 A 14 CYS H H 1 8.695 0.02 A 14 CYS HA H 1 5.205 0.02 A 14 CYS HBx H 1 2.555 0.02 A 14 CYS HBy H 1 3.087 0.02 A 15 GLY H H 1 9.670 0.02 A 15 GLY HAy H 1 4.754 0.02 A 15 GLY HAx H 1 4.109 0.02 A 16 SER H H 1 9.001 0.02 A 16 SER HA H 1 3.982 0.02 A 16 SER HBx H 1 3.756 0.02 A 16 SER HBy H 1 3.756 0.02 A 17 ASP H H 1 8.114 0.02 A 17 ASP HA H 1 4.524 0.02 A 17 ASP HBy H 1 3.089 0.02 A 17 ASP HBx H 1 2.740 0.02 A 18 GLY H H 1 8.360 0.02 A 18 GLY HAx H 1 3.698 0.02 A 18 GLY HAy H 1 4.025 0.02 A 19 ARG H H 1 7.439 0.02 A 19 ARG HA H 1 4.398 0.02 A 19 ARG HBy H 1 1.635 0.02 A 19 ARG HBx H 1 1.300 0.02 A 19 ARG HDx H 1 2.960 0.02 A 19 ARG HDy H 1 2.991 0.02 A 19 ARG HGx H 1 1.186 0.02 A 19 ARG HGy H 1 1.186 0.02 A 20 THR H H 1 8.292 0.02 A 20 THR HA H 1 4.950 0.02 A 20 THR HB H 1 3.822 0.02 A 20 THR HG2% H 1 1.078 0.02 A 21 TYR H H 1 9.153 0.02 A 21 TYR HA H 1 4.548 0.02 A 21 TYR HBx H 1 2.405 0.02 A 21 TYR HBy H 1 2.813 0.02 A 21 TYR HD1 H 1 7.043 0.02 A 21 TYR HD2 H 1 7.043 0.02 A 21 TYR HE1 H 1 6.893 0.02 A 21 TYR HE2 H 1 6.893 0.02 A 22 ALA H H 1 8.884 0.02 A 22 ALA HA H 1 3.858 0.02 A 22 ALA HB% H 1 1.382 0.02 A 23 ASN H H 1 7.112 0.02 A 23 ASN HA H 1 4.904 0.02 A 23 ASN HBx H 1 2.988 0.02 A 23 ASN HBy H 1 3.359 0.02 A 23 ASN HD2y H 1 6.861 0.02 A 23 ASN HD2x H 1 6.449 0.02 A 24 SER H H 1 9.338 0.02 A 24 SER HA H 1 3.904 0.02 A 25 CYS H H 1 8.018 0.02 A 25 CYS HA H 1 4.224 0.02 A 25 CYS HBx H 1 3.038 0.02 A 25 CYS HBy H 1 3.366 0.02 A 26 ILE H H 1 8.121 0.02 A 26 ILE HA H 1 3.555 0.02 A 26 ILE HB H 1 1.787 0.02 A 26 ILE HG1x H 1 1.123 0.02 A 26 ILE HG1y H 1 1.123 0.02 A 26 ILE HG2% H 1 0.906 0.02 A 27 ALA H H 1 7.235 0.02 A 27 ALA HA H 1 2.789 0.02 A 27 ALA HB% H 1 0.871 0.02 A 28 ARG H H 1 7.934 0.02 A 28 ARG HA H 1 3.992 0.02 A 28 ARG HBx H 1 1.939 0.02 A 28 ARG HBy H 1 1.939 0.02 A 28 ARG HDx H 1 3.151 0.02 A 28 ARG HDy H 1 3.151 0.02 A 28 ARG HE H 1 7.120 0.02 A 28 ARG HGy H 1 1.727 0.02 A 28 ARG HGx H 1 1.606 0.02 A 29 CYS H H 1 8.485 0.02 A 29 CYS HA H 1 4.181 0.02 A 29 CYS HBy H 1 3.013 0.02 A 29 CYS HBx H 1 2.949 0.02 A 30 ASN H H 1 7.464 0.02 A 30 ASN HA H 1 4.667 0.02 A 30 ASN HBx H 1 2.443 0.02 A 30 ASN HBy H 1 2.815 0.02 A 30 ASN HD2x H 1 7.285 0.02 A 30 ASN HD2y H 1 7.424 0.02 A 31 GLY H H 1 7.884 0.02 A 31 GLY HAx H 1 3.738 0.02 A 31 GLY HAy H 1 3.929 0.02 A 32 VAL H H 1 7.270 0.02 A 32 VAL HA H 1 4.228 0.02 A 32 VAL HB H 1 1.876 0.02 A 32 VAL HGx% H 1 0.878 0.02 A 32 VAL HGy% H 1 0.612 0.02 A 33 SER H H 1 8.048 0.02 A 33 SER HA H 1 4.410 0.02 A 33 SER HBy H 1 3.800 0.02 A 33 SER HBx H 1 3.780 0.02 A 34 ILE H H 1 8.571 0.02 A 34 ILE HA H 1 3.879 0.02 A 34 ILE HB H 1 1.764 0.02 A 34 ILE HD1% H 1 0.658 0.02 A 34 ILE HG1y H 1 1.382 0.02 A 34 ILE HG1x H 1 0.940 0.02 A 34 ILE HG2% H 1 0.775 0.02 A 35 LYS H H 1 9.176 0.02 A 35 LYS HA H 1 4.251 0.02 A 35 LYS HBx H 1 1.387 0.02 A 35 LYS HBy H 1 1.595 0.02 A 35 LYS HDx H 1 1.253 0.02 A 35 LYS HDy H 1 1.297 0.02 A 36 SER H H 1 7.744 0.02 A 36 SER HA H 1 4.508 0.02 A 36 SER HBy H 1 3.833 0.02 A 36 SER HBx H 1 3.781 0.02 A 37 GLU H H 1 8.612 0.02 A 37 GLU HA H 1 4.314 0.02 A 37 GLU HBy H 1 2.165 0.02 A 37 GLU HBx H 1 1.925 0.02 A 37 GLU HGy H 1 2.513 0.02 A 37 GLU HGx H 1 2.417 0.02 A 38 GLY H H 1 8.008 0.02 A 38 GLY HAx H 1 3.489 0.02 A 38 GLY HAy H 1 4.234 0.02 A 39 SER H H 1 7.780 0.02 A 39 SER HA H 1 4.109 0.02 A 39 SER HBy H 1 3.699 0.02 A 39 SER HBx H 1 3.660 0.02 A 40 CYS H H 1 8.402 0.02 A 40 CYS HA H 1 4.627 0.02 A 40 CYS HBx H 1 2.442 0.02 A 40 CYS HBy H 1 3.040 0.02 A 41 PRO HA H 1 4.408 0.02 A 41 PRO HBy H 1 2.226 0.02 A 41 PRO HBx H 1 1.860 0.02 A 41 PRO HDx H 1 3.591 0.02 A 41 PRO HDy H 1 3.697 0.02 A 41 PRO HGx H 1 1.959 0.02 A 41 PRO HGy H 1 1.959 0.02 A 42 THR H H 1 8.192 0.02 A 42 THR HA H 1 4.182 0.02 A 42 THR HB H 1 4.110 0.02 A 42 THR HG2% H 1 1.126 0.02 A 43 GLY H H 1 8.302 0.02 A 43 GLY HAx H 1 3.900 0.02 A 43 GLY HAy H 1 3.900 0.02 A 44 ILE H H 1 7.939 0.02 A 44 ILE HA H 1 4.235 0.02 A 44 ILE HB H 1 1.847 0.02 A 44 ILE HD1% H 1 0.774 0.02 A 44 ILE HG1y H 1 1.343 0.02 A 44 ILE HG1x H 1 1.123 0.02 A 44 ILE HG2% H 1 0.845 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin disulfide_bond _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 4 CYS SG A 29 CYS SG 1.0 . 2.1 2 2 A 4 CYS SG A 29 CYS CB 1.0 . 3.1 3 3 A 29 CYS SG A 4 CYS CB 1.0 . 3.1 4 4 A 6 CYS SG A 25 CYS SG 1.0 . 2.1 5 5 A 6 CYS SG A 25 CYS CB 1.0 . 3.1 6 6 A 25 CYS SG A 6 CYS CB 1.0 . 3.1 7 7 A 14 CYS SG A 40 CYS SG 1.0 . 2.1 8 8 A 14 CYS SG A 40 CYS CB 1.0 . 3.1 9 9 A 40 CYS SG A 14 CYS CB 1.0 . 3.1 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 15 GLY H A 21 TYR H 1.0 . 4.68 2 2 A 15 GLY H A 17 ASP H 1.0 . 6.00 3 3 A 15 GLY H A 20 THR HA 1.0 . 3.85 4 4 A 15 GLY H A 14 CYS HBx 1.0 . 5.00 5 5 A 15 GLY H A 14 CYS HBy 1.0 . 4.76 6 6 A 24 SER H A 25 CYS H 1.0 . 3.45 7 7 A 24 SER H A 26 ILE H 1.0 . 5.17 8 8 A 24 SER H A 23 ASN HA 1.0 . 3.16 9 9 A 16 SER H A 35 LYS H 1.0 . 4.25 10 10 A 35 LYS H A 14 CYS H 1.0 . 5.42 11 11 A 35 LYS H A 34 ILE H 1.0 . 4.81 12 12 A 35 LYS H A 34 ILE HB 1.0 . 4.28 13 13 A 21 TYR H A 20 THR HA 1.0 . 2.70 14 14 A 21 TYR H A 39 SER HA 1.0 . 4.98 15 15 A 21 TYR H A 20 THR HB 1.0 . 4.81 16 16 A 21 TYR H A 21 TYR HBx 1.0 . 3.76 17 17 A 15 GLY H A 16 SER H 1.0 . 4.71 18 18 A 16 SER H A 18 GLY H 1.0 . 5.54 19 19 A 17 ASP H A 16 SER H 1.0 . 3.69 20 20 A 16 SER H A 33 SER H 1.0 . 4.18 21 21 A 16 SER H A 32 VAL HA 1.0 . 5.11 22 22 A 16 SER H A 15 GLY HAx 1.0 . 3.49 23 23 A 16 SER H A 34 ILE HA 1.0 . 4.12 24 24 A 21 TYR H A 22 ALA H 1.0 . 4.78 25 25 A 22 ALA H A 23 ASN H 1.0 . 3.56 26 26 A 22 ALA H A 21 TYR HA 1.0 . 3.36 27 27 A 22 ALA H A 21 TYR HBy 1.0 . 4.22 28 28 A 22 ALA H A 21 TYR HBx 1.0 . 4.22 29 29 A 10 LEU HA A 11 LYS H 1.0 . 3.26 30 30 A 11 LYS H A 22 ALA HA 1.0 . 4.71 31 31 A 11 LYS H A 11 LYS HBx 1.0 . 3.69 32 32 A 14 CYS H A 36 SER H 1.0 . 3.67 33 33 A 14 CYS H A 13 VAL HA 1.0 . 3.44 34 34 A 14 CYS H A 37 GLU HA 1.0 . 3.93 35 35 A 14 CYS H A 13 VAL HB 1.0 . 2.84 36 36 A 15 GLY H A 14 CYS H 1.0 . 5.04 37 37 A 5 ALA H A 4 CYS HBy 1.0 . 3.92 38 38 A 14 CYS H A 14 CYS HBx 1.0 . 3.00 39 39 A 5 ALA H A 4 CYS H 1.0 . 4.68 40 40 A 14 CYS H A 37 GLU H 1.0 . 4.68 41 41 A 5 ALA H A 4 CYS HA 1.0 . 2.76 42 42 A 8 LYS H A 9 ILE H 1.0 . 3.66 43 43 A 8 LYS H A 7 PRO HA 1.0 . 2.83 44 44 A 1 LYS HA A 2 LYS H 1.0 . 3.39 45 45 A 2 LYS H A 2 LYS HBy 1.0 . 4.15 46 46 A 2 LYS H A 2 LYS HBx 1.0 . 4.15 47 47 A 9 ILE HA A 10 LEU H 1.0 . 3.03 48 48 A 11 LYS H A 10 LEU H 1.0 . 4.48 49 49 A 36 SER H A 37 GLU H 1.0 . 4.81 50 50 A 37 GLU H A 36 SER HA 1.0 . 3.13 51 51 A 37 GLU H A 36 SER HBx 1.0 . 3.79 52 52 A 4 CYS H A 3 VAL HB 1.0 . 3.83 53 53 A 4 CYS H A 3 VAL HA 1.0 . 3.06 54 54 A 34 ILE H A 33 SER HA 1.0 . 2.93 55 55 A 34 ILE H A 33 SER HBx 1.0 . 3.66 56 56 A 27 ALA H A 29 CYS H 1.0 . 4.46 57 57 A 29 CYS H A 25 CYS HA 1.0 . 4.89 58 58 A 29 CYS H A 30 ASN HBx 1.0 . 6.22 59 59 A 29 CYS H A 27 ALA HA 1.0 . 4.95 60 60 A 29 CYS H A 30 ASN HBy 1.0 . 5.42 61 61 A 29 CYS H A 28 ARG HBx 1.0 . 4.21 62 62 A 21 TYR H A 40 CYS H 1.0 . 6.34 63 63 A 40 CYS H A 13 VAL H 1.0 . 5.89 64 64 A 40 CYS H A 20 THR H 1.0 . 5.89 65 65 A 40 CYS H A 39 SER H 1.0 . 4.80 66 66 A 40 CYS H A 14 CYS HA 1.0 . 4.49 67 67 A 20 THR HA A 40 CYS H 1.0 . 4.16 68 68 A 40 CYS H A 39 SER HBy 1.0 . 3.89 69 69 A 40 CYS H A 39 SER HBx 1.0 . 3.73 70 70 A 2 LYS H A 3 VAL H 1.0 . 5.50 71 71 A 4 CYS H A 3 VAL H 1.0 . 4.80 72 72 A 3 VAL H A 2 LYS HA 1.0 . 2.77 73 73 A 3 VAL HB A 3 VAL H 1.0 . 3.33 74 74 A 2 LYS HBy A 3 VAL H 1.0 . 4.61 75 75 A 2 LYS HBx A 3 VAL H 1.0 . 4.61 76 76 A 15 GLY H A 18 GLY H 1.0 . 6.00 77 77 A 18 GLY H A 19 ARG HA 1.0 . 5.17 78 78 A 18 GLY H A 16 SER HA 1.0 . 4.02 79 79 A 42 THR H A 43 GLY H 1.0 . 3.95 80 80 A 43 GLY H A 44 ILE H 1.0 . 4.25 81 81 A 43 GLY H A 42 THR HB 1.0 . 4.22 82 82 A 43 GLY H A 44 ILE HB 1.0 . 5.70 83 83 A 20 THR HA A 13 VAL H 1.0 . 4.12 84 84 A 20 THR H A 19 ARG HA 1.0 . 2.83 85 85 A 20 THR HB A 20 THR H 1.0 . 3.13 86 86 A 20 THR H A 19 ARG HBy 1.0 . 4.05 87 87 A 20 THR H A 19 ARG HBx 1.0 . 4.05 88 88 A 21 TYR H A 13 VAL H 1.0 . 3.49 89 89 A 13 VAL H A 38 GLY H 1.0 . 4.45 90 90 A 23 ASN H A 13 VAL H 1.0 . 5.24 91 91 A 13 VAL H A 12 PRO HA 1.0 . 2.80 92 92 A 14 CYS H A 13 VAL H 1.0 . 4.58 93 93 A 25 CYS H A 26 ILE H 1.0 . 3.22 94 94 A 26 ILE H A 28 ARG H 1.0 . 4.88 95 95 A 26 ILE H A 23 ASN H 1.0 . 4.18 96 96 A 26 ILE H A 23 ASN HA 1.0 . 6.00 97 97 A 42 THR H A 43 GLY HAx 1.0 . 5.96 98 97 A 42 THR H A 43 GLY HAy 1.0 . 5.96 99 98 A 26 ILE H A 27 ALA HA 1.0 . 4.91 100 99 A 26 ILE H A 26 ILE HB 1.0 . 3.69 101 100 A 42 THR H A 41 PRO HA 1.0 . 2.93 102 101 A 42 THR H A 41 PRO HBy 1.0 . 4.35 103 102 A 17 ASP H A 18 GLY H 1.0 . 3.23 104 103 A 17 ASP H A 19 ARG H 1.0 . 4.18 105 104 A 17 ASP H A 15 GLY HAx 1.0 . 4.18 106 105 A 17 ASP H A 16 SER HBx 1.0 . 6.88 107 105 A 17 ASP H A 16 SER HBy 1.0 . 6.88 108 106 A 17 ASP H A 18 GLY HAy 1.0 . 5.24 109 107 A 34 ILE H A 33 SER H 1.0 . 4.84 110 108 A 33 SER H A 32 VAL H 1.0 . 4.55 111 109 A 33 SER H A 32 VAL HB 1.0 . 3.49 112 110 A 14 CYS H A 38 GLY H 1.0 . 4.86 113 111 A 37 GLU H A 38 GLY H 1.0 . 4.98 114 112 A 39 SER H A 38 GLY H 1.0 . 4.51 115 113 A 25 CYS H A 27 ALA H 1.0 . 4.54 116 114 A 25 CYS H A 23 ASN HA 1.0 . 5.12 117 115 A 13 VAL HA A 38 GLY H 1.0 . 3.36 118 116 A 37 GLU HA A 38 GLY H 1.0 . 3.33 119 117 A 25 CYS H A 26 ILE HA 1.0 . 5.55 120 118 A 25 CYS H A 25 CYS HBx 1.0 . 3.63 121 119 A 25 CYS H A 26 ILE HB 1.0 . 5.61 122 120 A 44 ILE H A 44 ILE HB 1.0 . 4.02 123 121 A 29 CYS H A 31 GLY H 1.0 . 4.56 124 122 A 31 GLY H A 30 ASN H 1.0 . 3.33 125 123 A 32 VAL H A 31 GLY H 1.0 . 3.82 126 124 A 31 GLY H A 29 CYS HA 1.0 . 4.35 127 125 A 31 GLY H A 30 ASN HBx 1.0 . 4.55 128 126 A 29 CYS H A 28 ARG H 1.0 . 3.23 129 127 A 28 ARG H A 30 ASN H 1.0 . 4.51 130 128 A 25 CYS HA A 28 ARG H 1.0 . 4.15 131 129 A 28 ARG H A 29 CYS HA 1.0 . 6.50 132 130 A 28 ARG H A 26 ILE HA 1.0 . 5.64 133 131 A 5 ALA H A 6 CYS H 1.0 . 4.42 134 132 A 4 CYS HA A 6 CYS H 1.0 . 5.65 135 133 A 6 CYS H A 5 ALA HA 1.0 . 3.30 136 134 A 6 CYS H A 4 CYS HBy 1.0 . 6.10 137 135 A 6 CYS H A 6 CYS HBx 1.0 . 3.63 138 136 A 6 CYS H A 4 CYS HBx 1.0 . 6.26 139 137 A 39 SER H A 39 SER HBx 1.0 . 3.66 140 138 A 39 SER H A 38 GLY HAy 1.0 . 3.29 141 139 A 34 ILE HB A 36 SER H 1.0 . 6.00 142 140 A 35 LYS H A 36 SER H 1.0 . 3.03 143 141 A 34 ILE HA A 36 SER H 1.0 . 3.82 144 142 A 36 SER H A 36 SER HBx 1.0 . 4.15 145 143 A 20 THR H A 19 ARG H 1.0 . 4.84 146 144 A 19 ARG H A 17 ASP HA 1.0 . 6.00 147 145 A 15 GLY H A 19 ARG H 1.0 . 4.32 148 146 A 18 GLY H A 19 ARG H 1.0 . 3.26 149 147 A 19 ARG H A 19 ARG HBx 1.0 . 3.29 150 148 A 26 ILE HA A 30 ASN H 1.0 . 4.45 151 149 A 29 CYS H A 30 ASN H 1.0 . 3.24 152 150 A 30 ASN H A 29 CYS HBx 1.0 . 3.47 153 151 A 26 ILE H A 27 ALA H 1.0 . 3.36 154 152 A 27 ALA H A 28 ARG H 1.0 . 3.39 155 153 A 32 VAL H A 30 ASN HA 1.0 . 4.98 156 154 A 27 ALA H A 24 SER HA 1.0 . 3.89 157 155 A 27 ALA H A 26 ILE HB 1.0 . 3.46 158 156 A 32 VAL H A 28 ARG HA 1.0 . 4.15 159 157 A 32 VAL H A 32 VAL HB 1.0 . 3.33 160 158 A 24 SER H A 23 ASN H 1.0 . 4.78 161 159 A 21 TYR H A 23 ASN H 1.0 . 6.00 162 160 A 23 ASN H A 11 LYS H 1.0 . 5.57 163 161 A 25 CYS H A 23 ASN H 1.0 . 6.50 164 162 A 23 ASN H A 27 ALA H 1.0 . 4.28 165 163 A 23 ASN H A 12 PRO HA 1.0 . 4.25 166 164 A 23 ASN H A 24 SER HA 1.0 . 5.04 167 165 A 23 ASN H A 26 ILE HA 1.0 . 6.00 168 166 A 23 ASN H A 21 TYR HBy 1.0 . 4.12 169 167 A 9 ILE H A 7 PRO HA 1.0 . 4.81 170 168 A 9 ILE H A 8 LYS HA 1.0 . 3.13 171 169 A 9 ILE H A 10 LEU H 1.0 . 4.45 172 170 A 15 GLY H A 14 CYS HA 1.0 . 2.79 173 171 A 20 THR HA A 14 CYS HA 1.0 . 4.27 174 172 A 43 GLY H A 41 PRO HA 1.0 . 6.00 175 173 A 32 VAL HA A 32 VAL HB 1.0 . 2.87 176 174 A 43 GLY H A 42 THR HA 1.0 . 3.26 177 175 A 25 CYS HA A 28 ARG HBx 1.0 . 5.24 178 176 A 25 CYS HA A 28 ARG HBy 1.0 . 5.24 179 177 A 42 THR H A 42 THR HB 1.0 . 3.85 180 178 A 35 LYS H A 16 SER HA 1.0 . 4.51 181 179 A 33 SER H A 16 SER HA 1.0 . 5.54 182 180 A 16 SER HA A 35 LYS HA 1.0 . 5.80 183 181 A 31 GLY H A 28 ARG HA 1.0 . 4.58 184 182 A 30 ASN H A 28 ARG HA 1.0 . 4.51 185 183 A 23 ASN HA A 24 SER HA 1.0 . 4.58 186 184 A 26 ILE H A 24 SER HA 1.0 . 4.51 187 185 A 25 CYS H A 24 SER HA 1.0 . 3.66 188 186 A 35 LYS H A 34 ILE HA 1.0 . 2.90 189 187 A 34 ILE HA A 35 LYS HA 1.0 . 6.00 190 188 A 22 ALA HA A 12 PRO HA 1.0 . 3.95 191 189 A 37 GLU H A 36 SER HBy 1.0 . 3.79 192 190 A 36 SER H A 36 SER HBy 1.0 . 4.15 193 191 A 34 ILE H A 33 SER HBy 1.0 . 3.66 194 192 A 33 SER H A 33 SER HBy 1.0 . 3.79 195 193 A 39 SER H A 39 SER HBy 1.0 . 3.66 196 194 A 29 CYS H A 26 ILE HA 1.0 . 3.82 197 195 A 26 ILE HA A 29 CYS HBx 1.0 . 3.19 198 196 A 30 ASN H A 29 CYS HBy 1.0 . 4.24 199 197 A 26 ILE HA A 29 CYS HBy 1.0 . 3.82 200 198 A 29 CYS H A 29 CYS HBy 1.0 . 3.07 201 199 A 24 SER H A 23 ASN HBy 1.0 . 3.62 202 200 A 29 CYS H A 29 CYS HBx 1.0 . 3.15 203 201 A 4 CYS H A 4 CYS HBy 1.0 . 3.77 204 202 A 17 ASP H A 17 ASP HBy 1.0 . 3.85 205 203 A 40 CYS H A 40 CYS HBx 1.0 . 3.65 206 204 A 25 CYS H A 25 CYS HBy 1.0 . 3.69 207 205 A 24 SER H A 23 ASN HBx 1.0 . 3.62 208 206 A 5 ALA H A 4 CYS HBx 1.0 . 4.44 209 207 A 4 CYS H A 4 CYS HBx 1.0 . 3.22 210 208 A 21 TYR H A 21 TYR HBy 1.0 . 3.76 211 209 A 27 ALA HA A 30 ASN H 1.0 . 4.32 212 210 A 17 ASP H A 17 ASP HBx 1.0 . 3.85 213 211 A 14 CYS H A 14 CYS HBy 1.0 . 3.34 214 212 A 6 CYS H A 6 CYS HBy 1.0 . 3.80 215 213 A 40 CYS H A 40 CYS HBy 1.0 . 3.17 216 214 A 31 GLY H A 30 ASN HBy 1.0 . 4.55 217 215 A 23 ASN H A 21 TYR HBx 1.0 . 4.12 218 216 A 37 GLU H A 37 GLU HBy 1.0 . 3.69 219 217 A 38 GLY H A 37 GLU HBy 1.0 . 4.02 220 218 A 38 GLY H A 37 GLU HBx 1.0 . 4.02 221 219 A 29 CYS H A 28 ARG HBy 1.0 . 3.72 222 220 A 42 THR H A 41 PRO HBx 1.0 . 4.35 223 221 A 34 ILE HA A 32 VAL HB 1.0 . 5.37 224 222 A 44 ILE HB A 44 ILE HA 1.0 . 2.87 225 223 A 8 LYS H A 8 LYS HBy 1.0 . 3.66 226 224 A 28 ARG H A 26 ILE HB 1.0 . 6.00 227 225 A 22 ALA H A 26 ILE HB 1.0 . 4.38 228 226 A 23 ASN H A 26 ILE HB 1.0 . 3.49 229 227 A 11 LYS H A 11 LYS HBy 1.0 . 3.69 230 228 A 34 ILE H A 34 ILE HB 1.0 . 3.79 231 229 A 9 ILE HA A 10 LEU HBx 1.0 . 5.79 232 229 A 9 ILE HA A 10 LEU HBy 1.0 . 5.79 233 230 A 19 ARG H A 19 ARG HBy 1.0 . 3.29 234 231 A 8 LYS H A 8 LYS HBx 1.0 . 3.66 235 232 A 10 LEU H A 9 ILE HB 1.0 . 3.79 236 233 A 9 ILE H A 9 ILE HB 1.0 . 3.26 237 234 A 35 LYS H A 35 LYS HBx 1.0 . 3.33 238 235 A 36 SER H A 35 LYS HBx 1.0 . 4.02 239 236 A 35 LYS H A 35 LYS HBy 1.0 . 3.33 240 237 A 36 SER H A 35 LYS HBy 1.0 . 4.02 241 238 A 18 GLY H A 19 ARG HBx 1.0 . 4.61 242 239 A 37 GLU H A 37 GLU HBx 1.0 . 3.69 243 240 A 23 ASN HA A 13 VAL H 1.0 . 4.78 244 241 A 18 GLY H A 19 ARG HBy 1.0 . 4.61 245 242 A 28 ARG H A 24 SER HA 1.0 . 4.35 246 243 A 33 SER H A 33 SER HBx 1.0 . 3.79 247 244 A 15 GLY H A 21 TYR HD% 1.0 . 8.13 248 245 A 35 LYS H A 35 LYS HDx 1.0 . 5.44 249 246 A 35 LYS H A 35 LYS HDy 1.0 . 5.44 250 247 A 21 TYR H A 21 TYR HE% 1.0 . 6.88 251 248 A 21 TYR H A 26 ILE HG1x 1.0 . 6.88 252 248 A 21 TYR H A 26 ILE HG1y 1.0 . 6.88 253 249 A 16 SER H A 21 TYR HD% 1.0 . 8.13 254 250 A 16 SER H A 35 LYS HGx 1.0 . 6.88 255 250 A 16 SER H A 35 LYS HGy 1.0 . 6.88 256 251 A 22 ALA H A 26 ILE HG1x 1.0 . 6.32 257 251 A 22 ALA H A 26 ILE HG1y 1.0 . 6.32 258 252 A 11 LYS H A 12 PRO HDy 1.0 . 5.24 259 253 A 8 LYS H A 8 LYS HGy 1.0 . 4.71 260 254 A 37 GLU H A 37 GLU HGy 1.0 . 4.65 261 255 A 37 GLU H A 37 GLU HGx 1.0 . 4.65 262 256 A 34 ILE H A 34 ILE HG1y 1.0 . 4.15 263 257 A 29 CYS H A 28 ARG HGx 1.0 . 5.01 264 258 A 29 CYS H A 26 ILE HG1x 1.0 . 4.81 265 258 A 29 CYS H A 26 ILE HG1y 1.0 . 4.81 266 259 A 20 THR HB A 40 CYS H 1.0 . 5.80 267 260 A 3 VAL H A 2 LYS HGy 1.0 . 5.41 268 261 A 3 VAL H A 2 LYS HGx 1.0 . 5.41 269 262 A 20 THR H A 21 TYR HE% 1.0 . 8.13 270 263 A 26 ILE H A 6 CYS HBx 1.0 . 4.48 271 264 A 26 ILE H A 6 CYS HBy 1.0 . 5.53 272 265 A 13 VAL HB A 38 GLY H 1.0 . 5.83 273 266 A 25 CYS H A 26 ILE HG1x 1.0 . 6.50 274 266 A 25 CYS H A 26 ILE HG1y 1.0 . 6.50 275 267 A 6 CYS H A 7 PRO HDx 1.0 . 6.50 276 268 A 28 ARG H A 28 ARG HGy 1.0 . 4.78 277 269 A 28 ARG H A 26 ILE HG1x 1.0 . 6.88 278 269 A 28 ARG H A 26 ILE HG1y 1.0 . 6.88 279 270 A 39 SER H A 12 PRO HBx 1.0 . 6.00 280 271 A 36 SER H A 35 LYS HDx 1.0 . 6.00 281 272 A 30 ASN HD2x A 26 ILE HG1x 1.0 . 5.82 282 272 A 26 ILE HG1y A 30 ASN HD2x 1.0 . 5.82 283 273 A 26 ILE HA A 30 ASN HD2x 1.0 . 6.00 284 274 A 30 ASN HD2y A 26 ILE HG1x 1.0 . 5.82 285 274 A 26 ILE HG1y A 30 ASN HD2y 1.0 . 5.82 286 275 A 21 TYR HE% A 30 ASN HD2y 1.0 . 8.13 287 276 A 23 ASN H A 26 ILE HG1x 1.0 . 6.29 288 276 A 23 ASN H A 26 ILE HG1y 1.0 . 6.29 289 277 A 21 TYR H A 21 TYR HD% 1.0 . 8.13 290 278 A 22 ALA H A 21 TYR HD% 1.0 . 8.13 291 279 A 17 ASP H A 21 TYR HD% 1.0 . 8.13 292 280 A 27 ALA H A 21 TYR HD% 1.0 . 8.13 293 281 A 20 THR HA A 21 TYR HD% 1.0 . 8.13 294 282 A 21 TYR HA A 21 TYR HD% 1.0 . 8.13 295 283 A 21 TYR HD% A 19 ARG HDy 1.0 . 8.13 296 284 A 21 TYR HD% A 19 ARG HDx 1.0 . 8.13 297 285 A 27 ALA HA A 21 TYR HD% 1.0 . 7.63 298 286 A 21 TYR HD% A 19 ARG HGx 1.0 . 9.01 299 286 A 21 TYR HD% A 19 ARG HGy 1.0 . 9.01 300 287 A 21 TYR HD% A 26 ILE HG1x 1.0 . 9.01 301 287 A 21 TYR HD% A 26 ILE HG1y 1.0 . 9.01 302 288 A 15 GLY H A 21 TYR HE% 1.0 . 7.01 303 289 A 19 ARG H A 21 TYR HE% 1.0 . 8.13 304 290 A 21 TYR HE% A 30 ASN HD2x 1.0 . 8.13 305 291 A 27 ALA H A 21 TYR HE% 1.0 . 8.13 306 292 A 32 VAL H A 21 TYR HE% 1.0 . 8.13 307 293 A 14 CYS HA A 21 TYR HE% 1.0 . 4.54 308 294 A 20 THR HA A 21 TYR HE% 1.0 . 7.90 309 295 A 26 ILE HA A 21 TYR HE% 1.0 . 8.13 310 296 A 27 ALA HA A 21 TYR HE% 1.0 . 5.69 311 297 A 21 TYR HE% A 26 ILE HG1x 1.0 . 8.22 312 297 A 21 TYR HE% A 26 ILE HG1y 1.0 . 8.22 313 298 A 8 LYS HA A 8 LYS HDx 1.0 . 6.88 314 298 A 8 LYS HA A 8 LYS HDy 1.0 . 6.88 315 299 A 9 ILE HA A 10 LEU HG 1.0 . 6.00 316 300 A 16 SER HA A 35 LYS HGx 1.0 . 5.40 317 300 A 16 SER HA A 35 LYS HGy 1.0 . 5.40 318 301 A 28 ARG HA A 28 ARG HDx 1.0 . 6.88 319 301 A 28 ARG HA A 28 ARG HDy 1.0 . 6.88 320 302 A 34 ILE HB A 24 SER HA 1.0 . 6.00 321 303 A 34 ILE HA A 16 SER HBx 1.0 . 6.88 322 303 A 34 ILE HA A 16 SER HBy 1.0 . 6.88 323 304 A 39 SER HA A 20 THR HB 1.0 . 6.00 324 305 A 16 SER HBy A 35 LYS HGx 1.0 . 7.77 325 305 A 16 SER HBx A 35 LYS HGx 1.0 . 7.77 326 305 A 35 LYS HGy A 16 SER HBx 1.0 . 7.77 327 305 A 16 SER HBy A 35 LYS HGy 1.0 . 7.77 328 306 A 40 CYS HA A 41 PRO HDx 1.0 . 2.94 329 307 A 26 ILE HA A 30 ASN HD2y 1.0 . 6.00 330 308 A 40 CYS HA A 41 PRO HDy 1.0 . 2.98 331 309 A 6 CYS H A 7 PRO HDy 1.0 . 4.81 332 310 A 23 ASN HBy A 11 LYS HBy 1.0 . 6.00 333 311 A 11 LYS H A 12 PRO HDx 1.0 . 5.24 334 312 A 23 ASN HBy A 11 LYS HBx 1.0 . 6.00 335 313 A 28 ARG H A 28 ARG HDx 1.0 . 6.88 336 313 A 28 ARG H A 28 ARG HDy 1.0 . 6.88 337 314 A 25 CYS HA A 28 ARG HDx 1.0 . 6.30 338 314 A 25 CYS HA A 28 ARG HDy 1.0 . 6.30 339 315 A 26 ILE HG1y A 6 CYS HBx 1.0 . 5.72 340 315 A 6 CYS HBx A 26 ILE HG1x 1.0 . 5.72 341 316 A 11 LYS HBy A 23 ASN HBx 1.0 . 6.00 342 317 A 11 LYS HBx A 23 ASN HBx 1.0 . 6.00 343 318 A 27 ALA HA A 26 ILE HG1x 1.0 . 5.66 344 318 A 27 ALA HA A 26 ILE HG1y 1.0 . 5.66 345 319 A 26 ILE HG1y A 6 CYS HBy 1.0 . 5.49 346 319 A 6 CYS HBy A 26 ILE HG1x 1.0 . 5.49 347 320 A 36 SER H A 13 VAL HB 1.0 . 6.00 348 321 A 37 GLU HA A 13 VAL HB 1.0 . 4.88 349 322 A 13 VAL HB A 24 SER HA 1.0 . 6.00 350 323 A 6 CYS HA A 7 PRO HGy 1.0 . 5.94 351 324 A 6 CYS HA A 7 PRO HGx 1.0 . 6.11 352 325 A 39 SER H A 12 PRO HBy 1.0 . 6.00 353 326 A 17 ASP H A 32 VAL HB 1.0 . 5.93 354 327 A 16 SER H A 32 VAL HB 1.0 . 4.81 355 328 A 27 ALA HA A 32 VAL HB 1.0 . 5.14 356 329 A 21 TYR HE% A 19 ARG HBy 1.0 . 8.13 357 330 A 28 ARG H A 28 ARG HGx 1.0 . 4.78 358 331 A 10 LEU H A 10 LEU HG 1.0 . 4.55 359 332 A 8 LYS H A 8 LYS HGx 1.0 . 4.71 360 333 A 9 ILE H A 9 ILE HG1y 1.0 . 4.58 361 334 A 21 TYR HE% A 19 ARG HBx 1.0 . 8.13 362 335 A 35 LYS HA A 35 LYS HDx 1.0 . 5.04 363 336 A 16 SER HA A 35 LYS HDx 1.0 . 4.88 364 337 A 36 SER H A 35 LYS HDy 1.0 . 6.00 365 338 A 35 LYS HA A 35 LYS HDy 1.0 . 5.04 366 339 A 16 SER HA A 35 LYS HDy 1.0 . 4.88 367 340 A 20 THR H A 19 ARG HGx 1.0 . 6.88 368 340 A 20 THR H A 19 ARG HGy 1.0 . 6.88 369 341 A 19 ARG H A 19 ARG HGx 1.0 . 6.88 370 341 A 19 ARG H A 19 ARG HGy 1.0 . 6.88 371 342 A 27 ALA H A 26 ILE HG1x 1.0 . 6.88 372 342 A 27 ALA H A 26 ILE HG1y 1.0 . 6.88 373 343 A 21 TYR HA A 26 ILE HG1x 1.0 . 6.88 374 343 A 21 TYR HA A 26 ILE HG1y 1.0 . 6.88 375 344 A 9 ILE H A 9 ILE HG1x 1.0 . 4.58 376 345 A 34 ILE H A 34 ILE HG1x 1.0 . 4.15 377 346 A 26 ILE H A 26 ILE HG1x 1.0 . 5.92 378 346 A 26 ILE H A 26 ILE HG1y 1.0 . 5.92 379 347 A 29 CYS H A 28 ARG HGy 1.0 . 5.46 380 348 A 15 GLY H A 20 THR HG2% 1.0 . 7.02 381 349 A 15 GLY H A 27 ALA HB% 1.0 . 6.49 382 350 A 35 LYS H A 34 ILE HG2% 1.0 . 7.02 383 351 A 21 TYR H A 26 ILE HG2% 1.0 . 6.92 384 352 A 16 SER H A 32 VAL HGx% 1.0 . 6.23 385 353 A 16 SER H A 34 ILE HD1% 1.0 . 7.02 386 354 A 22 ALA H A 13 VAL HGx% 1.0 . 7.02 387 355 A 22 ALA H A 26 ILE HG2% 1.0 . 5.90 388 356 A 22 ALA H A 13 VAL HGy% 1.0 . 7.02 389 357 A 11 LYS H A 9 ILE HD1% 1.0 . 6.59 390 358 A 14 CYS H A 13 VAL HGx% 1.0 . 3.76 391 359 A 10 LEU H A 10 LEU HDy% 1.0 . 7.02 392 360 A 8 LYS H A 9 ILE HG2% 1.0 . 7.02 393 361 A 8 LYS H A 9 ILE HD1% 1.0 . 7.02 394 362 A 10 LEU H A 9 ILE HD1% 1.0 . 6.76 395 363 A 37 GLU H A 34 ILE HD1% 1.0 . 7.02 396 364 A 4 CYS H A 3 VAL HGy% 1.0 . 5.82 397 365 A 29 CYS H A 27 ALA HB% 1.0 . 4.56 398 366 A 40 CYS H A 20 THR HG2% 1.0 . 3.86 399 367 A 43 GLY H A 42 THR HG2% 1.0 . 7.02 400 368 A 13 VAL H A 13 VAL HGx% 1.0 . 5.27 401 369 A 26 ILE H A 22 ALA HB% 1.0 . 7.02 402 370 A 42 THR H A 42 THR HG2% 1.0 . 5.27 403 371 A 33 SER H A 32 VAL HGx% 1.0 . 6.13 404 372 A 33 SER H A 32 VAL HGy% 1.0 . 6.13 405 373 A 25 CYS H A 34 ILE HG2% 1.0 . 6.22 406 374 A 44 ILE H A 42 THR HG2% 1.0 . 7.02 407 375 A 31 GLY H A 32 VAL HGx% 1.0 . 7.02 408 376 A 31 GLY H A 32 VAL HGy% 1.0 . 7.02 409 377 A 28 ARG H A 27 ALA HB% 1.0 . 4.31 410 378 A 36 SER H A 13 VAL HGx% 1.0 . 7.02 411 379 A 36 SER H A 34 ILE HG2% 1.0 . 7.02 412 380 A 36 SER H A 13 VAL HGy% 1.0 . 7.02 413 381 A 19 ARG H A 32 VAL HGx% 1.0 . 7.02 414 382 A 19 ARG H A 32 VAL HGy% 1.0 . 7.02 415 383 A 30 ASN H A 27 ALA HB% 1.0 . 6.13 416 384 A 27 ALA H A 22 ALA HB% 1.0 . 7.02 417 385 A 27 ALA H A 34 ILE HG2% 1.0 . 7.02 418 386 A 34 ILE HG2% A 28 ARG HE 1.0 . 7.02 419 387 A 21 TYR HD% A 26 ILE HG2% 1.0 . 7.53 420 388 A 9 ILE H A 9 ILE HG2% 1.0 . 5.24 421 389 A 15 GLY HAx A 32 VAL HGx% 1.0 . 7.02 422 390 A 39 SER HA A 20 THR HG2% 1.0 . 4.21 423 391 A 9 ILE HA A 9 ILE HD1% 1.0 . 6.46 424 392 A 28 ARG HA A 27 ALA HB% 1.0 . 7.02 425 393 A 24 SER HA A 34 ILE HG2% 1.0 . 3.92 426 394 A 34 ILE HA A 34 ILE HD1% 1.0 . 4.68 427 395 A 24 SER HA A 26 ILE HG2% 1.0 . 5.20 428 396 A 24 SER HA A 27 ALA HB% 1.0 . 5.20 429 397 A 16 SER HBy A 32 VAL HGx% 1.0 . 7.90 430 397 A 16 SER HBx A 32 VAL HGx% 1.0 . 7.90 431 398 A 32 VAL HGy% A 16 SER HBx 1.0 . 7.90 432 398 A 16 SER HBy A 32 VAL HGy% 1.0 . 7.90 433 399 A 17 ASP HBy A 32 VAL HGx% 1.0 . 7.02 434 400 A 9 ILE HG2% A 11 LYS HEx 1.0 . 7.90 435 400 A 9 ILE HG2% A 11 LYS HEy 1.0 . 7.90 436 401 A 9 ILE HD1% A 11 LYS HEx 1.0 . 7.90 437 401 A 9 ILE HD1% A 11 LYS HEy 1.0 . 7.90 438 402 A 27 ALA HB% A 30 ASN HBx 1.0 . 7.02 439 403 A 27 ALA HA A 26 ILE HG2% 1.0 . 4.84 440 404 A 32 VAL HGy% A 17 ASP HBx 1.0 . 7.02 441 405 A 13 VAL HB A 34 ILE HG2% 1.0 . 5.63 442 406 A 13 VAL HB A 34 ILE HD1% 1.0 . 4.35 443 407 A 32 VAL HB A 34 ILE HG2% 1.0 . 7.02 444 408 A 32 VAL HB A 27 ALA HB% 1.0 . 5.50 445 409 A 11 LYS H A 22 ALA HB% 1.0 . 7.02 446 410 A 23 ASN H A 22 ALA HB% 1.0 . 5.01 447 411 A 23 ASN HA A 22 ALA HB% 1.0 . 7.02 448 412 A 21 TYR HA A 22 ALA HB% 1.0 . 5.76 449 413 A 6 CYS H A 5 ALA HB% 1.0 . 3.64 450 414 A 4 CYS HA A 5 ALA HB% 1.0 . 4.23 451 415 A 22 ALA HB% A 26 ILE HG1x 1.0 . 7.90 452 415 A 26 ILE HG1y A 22 ALA HB% 1.0 . 7.90 453 416 A 41 PRO HA A 42 THR HG2% 1.0 . 7.02 454 417 A 21 TYR H A 20 THR HG2% 1.0 . 4.35 455 418 A 22 ALA H A 20 THR HG2% 1.0 . 7.02 456 419 A 13 VAL H A 20 THR HG2% 1.0 . 5.07 457 420 A 20 THR H A 20 THR HG2% 1.0 . 5.53 458 421 A 39 SER H A 20 THR HG2% 1.0 . 6.95 459 422 A 21 TYR HE% A 20 THR HG2% 1.0 . 9.15 460 423 A 14 CYS HA A 20 THR HG2% 1.0 . 5.00 461 424 A 12 PRO HA A 20 THR HG2% 1.0 . 5.90 462 425 A 21 TYR HA A 20 THR HG2% 1.0 . 5.90 463 426 A 20 THR HG2% A 39 SER HBy 1.0 . 5.24 464 427 A 20 THR HG2% A 39 SER HBx 1.0 . 5.24 465 428 A 20 THR HG2% A 13 VAL HGx% 1.0 . 8.04 466 429 A 20 THR HG2% A 26 ILE HG2% 1.0 . 8.04 467 430 A 10 LEU H A 10 LEU HDx% 1.0 . 7.02 468 431 A 12 PRO HA A 13 VAL HGx% 1.0 . 7.02 469 432 A 34 ILE HD1% A 13 VAL HGx% 1.0 . 8.04 470 433 A 23 ASN HA A 13 VAL HGx% 1.0 . 6.36 471 434 A 24 SER HA A 13 VAL HGx% 1.0 . 5.60 472 435 A 13 VAL H A 26 ILE HG2% 1.0 . 7.02 473 436 A 27 ALA H A 26 ILE HG2% 1.0 . 4.94 474 437 A 23 ASN H A 26 ILE HG2% 1.0 . 5.24 475 438 A 21 TYR HE% A 27 ALA HB% 1.0 . 7.21 476 439 A 21 TYR HE% A 32 VAL HGx% 1.0 . 9.15 477 440 A 21 TYR HA A 26 ILE HG2% 1.0 . 6.59 478 441 A 27 ALA HB% A 30 ASN HBy 1.0 . 7.02 479 442 A 26 ILE HG2% A 22 ALA HB% 1.0 . 7.08 480 443 A 26 ILE H A 26 ILE HG2% 1.0 . 5.53 481 444 A 21 TYR HD% A 27 ALA HB% 1.0 . 8.45 482 445 A 17 ASP HBx A 32 VAL HGx% 1.0 . 7.02 483 446 A 3 VAL H A 3 VAL HGy% 1.0 . 5.96 484 447 A 9 ILE HG2% A 10 LEU HBx 1.0 . 7.90 485 447 A 10 LEU HBy A 9 ILE HG2% 1.0 . 7.90 486 448 A 9 ILE HD1% A 10 LEU HBx 1.0 . 7.90 487 448 A 10 LEU HBy A 9 ILE HD1% 1.0 . 7.90 488 449 A 3 VAL H A 3 VAL HGx% 1.0 . 5.96 489 450 A 4 CYS H A 3 VAL HGx% 1.0 . 4.31 490 451 A 10 LEU H A 9 ILE HG2% 1.0 . 6.75 491 452 A 9 ILE H A 9 ILE HD1% 1.0 . 5.24 492 453 A 9 ILE HB A 9 ILE HD1% 1.0 . 4.12 493 454 A 44 ILE HA A 44 ILE HD1% 1.0 . 7.02 494 455 A 34 ILE H A 34 ILE HG2% 1.0 . 5.83 495 456 A 28 ARG H A 34 ILE HG2% 1.0 . 7.02 496 457 A 36 SER HA A 34 ILE HG2% 1.0 . 7.02 497 458 A 34 ILE HG2% A 28 ARG HDx 1.0 . 7.90 498 458 A 28 ARG HDy A 34 ILE HG2% 1.0 . 7.90 499 459 A 34 ILE HG2% A 34 ILE HD1% 1.0 . 7.41 500 460 A 34 ILE H A 34 ILE HD1% 1.0 . 5.87 501 461 A 34 ILE HB A 34 ILE HD1% 1.0 . 3.98 502 462 A 35 LYS H A 34 ILE HD1% 1.0 . 4.91 503 463 A 14 CYS H A 34 ILE HD1% 1.0 . 4.20 504 464 A 38 GLY H A 34 ILE HD1% 1.0 . 7.02 505 465 A 36 SER H A 34 ILE HD1% 1.0 . 4.45 506 466 A 13 VAL HA A 34 ILE HD1% 1.0 . 7.02 507 467 A 36 SER HA A 34 ILE HD1% 1.0 . 7.02 508 468 A 37 GLU HA A 34 ILE HD1% 1.0 . 6.76 509 469 A 35 LYS HA A 34 ILE HD1% 1.0 . 7.02 510 470 A 34 ILE HD1% A 13 VAL HGy% 1.0 . 8.04 511 471 A 16 SER H A 32 VAL HGy% 1.0 . 6.23 512 472 A 32 VAL H A 32 VAL HGy% 1.0 . 4.94 513 473 A 21 TYR HE% A 32 VAL HGy% 1.0 . 9.15 514 474 A 32 VAL HGy% A 15 GLY HAx 1.0 . 7.02 515 475 A 32 VAL HGy% A 17 ASP HBy 1.0 . 7.02 516 476 A 14 CYS H A 13 VAL HGy% 1.0 . 3.81 517 477 A 23 ASN HA A 13 VAL HGy% 1.0 . 6.36 518 478 A 13 VAL H A 13 VAL HGy% 1.0 . 5.27 519 479 A 12 PRO HA A 13 VAL HGy% 1.0 . 7.02 520 480 A 24 SER HA A 13 VAL HGy% 1.0 . 5.60 521 481 A 20 THR HG2% A 13 VAL HGy% 1.0 . 8.04 522 482 A 32 VAL H A 27 ALA HB% 1.0 . 6.56 523 483 A 32 VAL H A 32 VAL HGx% 1.0 . 4.94 524 484 A 2 LYS H A 2 LYS HGy 1.0 . 4.98 525 484 A 2 LYS H A 2 LYS HGx 1.0 . 4.98 526 485 A 4 CYS H A 3 VAL HGx% 1.0 . 4.31 527 485 A 4 CYS H A 3 VAL HGy% 1.0 . 4.31 528 486 A 5 ALA H A 3 VAL HGx% 1.0 . 6.90 529 486 A 5 ALA H A 3 VAL HGy% 1.0 . 6.90 530 487 A 5 ALA HB% A 3 VAL HGx% 1.0 . 7.86 531 487 A 5 ALA HB% A 3 VAL HGy% 1.0 . 7.86 532 488 A 4 CYS H A 4 CYS HBy 1.0 . 3.22 533 488 A 4 CYS H A 4 CYS HBx 1.0 . 3.22 534 489 A 4 CYS HBx A 26 ILE HG1x 1.0 . 5.05 535 489 A 4 CYS HBy A 26 ILE HG1x 1.0 . 5.05 536 489 A 26 ILE HG1y A 4 CYS HBy 1.0 . 5.05 537 489 A 26 ILE HG1y A 4 CYS HBx 1.0 . 5.05 538 490 A 29 CYS H A 4 CYS HBy 1.0 . 6.22 539 490 A 29 CYS H A 4 CYS HBx 1.0 . 6.22 540 491 A 4 CYS HBy A 29 CYS HBx 1.0 . 3.79 541 491 A 4 CYS HBx A 29 CYS HBx 1.0 . 3.79 542 491 A 29 CYS HBy A 4 CYS HBy 1.0 . 3.79 543 491 A 4 CYS HBx A 29 CYS HBy 1.0 . 3.79 544 492 A 30 ASN HD2y A 4 CYS HBx 1.0 . 5.60 545 492 A 30 ASN HD2x A 4 CYS HBy 1.0 . 5.60 546 492 A 30 ASN HD2y A 4 CYS HBy 1.0 . 5.60 547 492 A 30 ASN HD2x A 4 CYS HBx 1.0 . 5.60 548 493 A 6 CYS H A 6 CYS HBx 1.0 . 3.80 549 493 A 6 CYS H A 6 CYS HBy 1.0 . 3.80 550 494 A 6 CYS HA A 7 PRO HDy 1.0 . 3.89 551 494 A 6 CYS HA A 7 PRO HDx 1.0 . 3.89 552 495 A 6 CYS HA A 25 CYS HBy 1.0 . 4.40 553 495 A 6 CYS HA A 25 CYS HBx 1.0 . 4.40 554 496 A 6 CYS HBy A 7 PRO HBx 1.0 . 4.52 555 496 A 7 PRO HBy A 6 CYS HBx 1.0 . 4.52 556 496 A 6 CYS HBy A 7 PRO HBy 1.0 . 4.52 557 496 A 6 CYS HBx A 7 PRO HBx 1.0 . 4.52 558 497 A 6 CYS HBx A 7 PRO HDy 1.0 . 3.71 559 497 A 6 CYS HBy A 7 PRO HDy 1.0 . 3.71 560 497 A 7 PRO HDx A 6 CYS HBx 1.0 . 3.71 561 497 A 6 CYS HBy A 7 PRO HDx 1.0 . 3.71 562 498 A 6 CYS HBy A 23 ASN HD2x 1.0 . 4.18 563 498 A 6 CYS HBx A 23 ASN HD2x 1.0 . 4.18 564 498 A 23 ASN HD2y A 6 CYS HBx 1.0 . 4.18 565 498 A 6 CYS HBy A 23 ASN HD2y 1.0 . 4.18 566 499 A 25 CYS H A 6 CYS HBx 1.0 . 4.94 567 499 A 25 CYS H A 6 CYS HBy 1.0 . 4.94 568 500 A 6 CYS HBx A 25 CYS HBy 1.0 . 3.94 569 500 A 6 CYS HBy A 25 CYS HBy 1.0 . 3.94 570 500 A 25 CYS HBx A 6 CYS HBx 1.0 . 3.94 571 500 A 6 CYS HBy A 25 CYS HBx 1.0 . 3.94 572 501 A 26 ILE HG2% A 6 CYS HBx 1.0 . 4.41 573 501 A 26 ILE HG2% A 6 CYS HBy 1.0 . 4.41 574 502 A 8 LYS H A 7 PRO HBx 1.0 . 3.63 575 502 A 8 LYS H A 7 PRO HBy 1.0 . 3.63 576 503 A 9 ILE H A 7 PRO HBx 1.0 . 5.19 577 503 A 9 ILE H A 7 PRO HBy 1.0 . 5.19 578 504 A 7 PRO HBx A 23 ASN HD2x 1.0 . 4.17 579 504 A 7 PRO HBy A 23 ASN HD2x 1.0 . 4.17 580 504 A 23 ASN HD2y A 7 PRO HBx 1.0 . 4.17 581 504 A 7 PRO HBy A 23 ASN HD2y 1.0 . 4.17 582 505 A 7 PRO HBy A 25 CYS HBy 1.0 . 5.43 583 505 A 7 PRO HBx A 25 CYS HBy 1.0 . 5.43 584 505 A 25 CYS HBx A 7 PRO HBx 1.0 . 5.43 585 505 A 25 CYS HBx A 7 PRO HBy 1.0 . 5.43 586 506 A 7 PRO HGy A 23 ASN HD2x 1.0 . 5.18 587 506 A 23 ASN HD2y A 7 PRO HGx 1.0 . 5.18 588 506 A 23 ASN HD2y A 7 PRO HGy 1.0 . 5.18 589 506 A 7 PRO HGx A 23 ASN HD2x 1.0 . 5.18 590 507 A 7 PRO HDx A 23 ASN HD2x 1.0 . 5.17 591 507 A 7 PRO HDy A 23 ASN HD2x 1.0 . 5.17 592 507 A 23 ASN HD2y A 7 PRO HDy 1.0 . 5.17 593 507 A 7 PRO HDx A 23 ASN HD2y 1.0 . 5.17 594 508 A 7 PRO HDy A 25 CYS HBy 1.0 . 4.09 595 508 A 7 PRO HDx A 25 CYS HBy 1.0 . 4.09 596 508 A 25 CYS HBx A 7 PRO HDy 1.0 . 4.09 597 508 A 7 PRO HDx A 25 CYS HBx 1.0 . 4.09 598 509 A 8 LYS H A 8 LYS HBx 1.0 . 3.07 599 509 A 8 LYS H A 8 LYS HBy 1.0 . 3.07 600 510 A 8 LYS H A 8 LYS HGy 1.0 . 3.94 601 510 A 8 LYS H A 8 LYS HGx 1.0 . 3.94 602 511 A 8 LYS HA A 8 LYS HBx 1.0 . 2.62 603 511 A 8 LYS HA A 8 LYS HBy 1.0 . 2.62 604 512 A 8 LYS HBy A 8 LYS HEx 1.0 . 6.63 605 512 A 8 LYS HBx A 8 LYS HEx 1.0 . 6.63 606 512 A 8 LYS HEy A 8 LYS HBx 1.0 . 6.63 607 512 A 8 LYS HBy A 8 LYS HEy 1.0 . 6.63 608 513 A 9 ILE H A 8 LYS HBx 1.0 . 3.22 609 513 A 9 ILE H A 8 LYS HBy 1.0 . 3.22 610 514 A 9 ILE HA A 8 LYS HGy 1.0 . 5.81 611 514 A 9 ILE HA A 8 LYS HGx 1.0 . 5.81 612 515 A 9 ILE H A 23 ASN HBx 1.0 . 5.81 613 515 A 9 ILE H A 23 ASN HBy 1.0 . 5.81 614 516 A 10 LEU H A 9 ILE HG1y 1.0 . 4.61 615 516 A 10 LEU H A 9 ILE HG1x 1.0 . 4.61 616 517 A 9 ILE HG1y A 10 LEU HBx 1.0 . 6.50 617 517 A 9 ILE HG1x A 10 LEU HBx 1.0 . 6.50 618 517 A 10 LEU HBy A 9 ILE HG1y 1.0 . 6.50 619 517 A 10 LEU HBy A 9 ILE HG1x 1.0 . 6.50 620 518 A 11 LYS H A 9 ILE HG1y 1.0 . 5.81 621 518 A 11 LYS H A 9 ILE HG1x 1.0 . 5.81 622 519 A 9 ILE HD1% A 11 LYS HBy 1.0 . 6.75 623 519 A 9 ILE HD1% A 11 LYS HBx 1.0 . 6.75 624 520 A 9 ILE HD1% A 11 LYS HGx 1.0 . 5.07 625 520 A 9 ILE HD1% A 11 LYS HGy 1.0 . 5.07 626 521 A 9 ILE HD1% A 23 ASN HBx 1.0 . 5.72 627 521 A 9 ILE HD1% A 23 ASN HBy 1.0 . 5.72 628 522 A 10 LEU H A 10 LEU HDy% 1.0 . 6.14 629 522 A 10 LEU H A 10 LEU HDx% 1.0 . 6.14 630 523 A 10 LEU HA A 12 PRO HDx 1.0 . 4.70 631 523 A 10 LEU HA A 12 PRO HDy 1.0 . 4.70 632 524 A 11 LYS H A 10 LEU HDy% 1.0 . 5.21 633 524 A 11 LYS H A 10 LEU HDx% 1.0 . 5.21 634 525 A 10 LEU HDy% A 12 PRO HBx 1.0 . 6.04 635 525 A 12 PRO HBy A 10 LEU HDy% 1.0 . 6.04 636 525 A 10 LEU HDx% A 12 PRO HBy 1.0 . 6.04 637 525 A 10 LEU HDx% A 12 PRO HBx 1.0 . 6.04 638 526 A 10 LEU HDx% A 12 PRO HGx 1.0 . 6.25 639 526 A 12 PRO HGy A 10 LEU HDy% 1.0 . 6.25 640 526 A 10 LEU HDx% A 12 PRO HGy 1.0 . 6.25 641 526 A 10 LEU HDy% A 12 PRO HGx 1.0 . 6.25 642 527 A 10 LEU HDy% A 12 PRO HDx 1.0 . 5.00 643 527 A 10 LEU HDx% A 12 PRO HDx 1.0 . 5.00 644 527 A 12 PRO HDy A 10 LEU HDy% 1.0 . 5.00 645 527 A 10 LEU HDx% A 12 PRO HDy 1.0 . 5.00 646 528 A 22 ALA HB% A 10 LEU HDy% 1.0 . 7.86 647 528 A 22 ALA HB% A 10 LEU HDx% 1.0 . 7.86 648 529 A 11 LYS H A 11 LYS HBy 1.0 . 3.14 649 529 A 11 LYS H A 11 LYS HBx 1.0 . 3.14 650 530 A 11 LYS H A 11 LYS HGx 1.0 . 5.81 651 530 A 11 LYS H A 11 LYS HGy 1.0 . 5.81 652 531 A 11 LYS H A 12 PRO HDx 1.0 . 4.49 653 531 A 11 LYS H A 12 PRO HDy 1.0 . 4.49 654 532 A 11 LYS H A 23 ASN HBx 1.0 . 5.81 655 532 A 11 LYS H A 23 ASN HBy 1.0 . 5.81 656 533 A 11 LYS HBx A 12 PRO HDx 1.0 . 5.62 657 533 A 11 LYS HBy A 12 PRO HDx 1.0 . 5.62 658 533 A 12 PRO HDy A 11 LYS HBy 1.0 . 5.62 659 533 A 11 LYS HBx A 12 PRO HDy 1.0 . 5.62 660 534 A 23 ASN HA A 11 LYS HBy 1.0 . 4.97 661 534 A 23 ASN HA A 11 LYS HBx 1.0 . 4.97 662 535 A 11 LYS HBx A 23 ASN HBx 1.0 . 4.38 663 535 A 11 LYS HBy A 23 ASN HBx 1.0 . 4.38 664 535 A 23 ASN HBy A 11 LYS HBy 1.0 . 4.38 665 535 A 23 ASN HBy A 11 LYS HBx 1.0 . 4.38 666 536 A 24 SER H A 11 LYS HBy 1.0 . 5.81 667 536 A 24 SER H A 11 LYS HBx 1.0 . 5.81 668 537 A 12 PRO HA A 13 VAL HGx% 1.0 . 5.83 669 537 A 12 PRO HA A 13 VAL HGy% 1.0 . 5.83 670 538 A 12 PRO HBy A 13 VAL HGx% 1.0 . 5.82 671 538 A 12 PRO HBx A 13 VAL HGx% 1.0 . 5.82 672 538 A 13 VAL HGy% A 12 PRO HBx 1.0 . 5.82 673 538 A 12 PRO HBy A 13 VAL HGy% 1.0 . 5.82 674 539 A 20 THR HG2% A 12 PRO HBx 1.0 . 6.75 675 539 A 20 THR HG2% A 12 PRO HBy 1.0 . 6.75 676 540 A 12 PRO HBx A 21 TYR HBy 1.0 . 5.62 677 540 A 12 PRO HBy A 21 TYR HBy 1.0 . 5.62 678 540 A 21 TYR HBx A 12 PRO HBx 1.0 . 5.62 679 540 A 12 PRO HBy A 21 TYR HBx 1.0 . 5.62 680 541 A 21 TYR HD% A 12 PRO HBx 1.0 . 7.77 681 541 A 21 TYR HD% A 12 PRO HBy 1.0 . 7.77 682 542 A 22 ALA HA A 12 PRO HBx 1.0 . 5.01 683 542 A 22 ALA HA A 12 PRO HBy 1.0 . 5.01 684 543 A 38 GLY H A 12 PRO HBx 1.0 . 5.81 685 543 A 38 GLY H A 12 PRO HBy 1.0 . 5.81 686 544 A 12 PRO HBy A 38 GLY HAy 1.0 . 5.01 687 544 A 38 GLY HAx A 12 PRO HBx 1.0 . 5.01 688 544 A 12 PRO HBy A 38 GLY HAx 1.0 . 5.01 689 544 A 12 PRO HBx A 38 GLY HAy 1.0 . 5.01 690 545 A 39 SER H A 12 PRO HBx 1.0 . 5.20 691 545 A 39 SER H A 12 PRO HBy 1.0 . 5.20 692 546 A 12 PRO HBy A 39 SER HBy 1.0 . 4.52 693 546 A 39 SER HBx A 12 PRO HBx 1.0 . 4.52 694 546 A 12 PRO HBy A 39 SER HBx 1.0 . 4.52 695 546 A 12 PRO HBx A 39 SER HBy 1.0 . 4.52 696 547 A 13 VAL H A 12 PRO HGx 1.0 . 4.32 697 547 A 13 VAL H A 12 PRO HGy 1.0 . 4.32 698 548 A 20 THR HG2% A 12 PRO HGx 1.0 . 4.51 699 548 A 20 THR HG2% A 12 PRO HGy 1.0 . 4.51 700 549 A 22 ALA HA A 12 PRO HGx 1.0 . 5.81 701 549 A 22 ALA HA A 12 PRO HGy 1.0 . 5.81 702 550 A 38 GLY H A 12 PRO HGx 1.0 . 5.81 703 550 A 38 GLY H A 12 PRO HGy 1.0 . 5.81 704 551 A 12 PRO HGy A 38 GLY HAy 1.0 . 4.90 705 551 A 38 GLY HAx A 12 PRO HGx 1.0 . 4.90 706 551 A 12 PRO HGy A 38 GLY HAx 1.0 . 4.90 707 551 A 12 PRO HGx A 38 GLY HAy 1.0 . 4.90 708 552 A 39 SER H A 12 PRO HGx 1.0 . 4.91 709 552 A 39 SER H A 12 PRO HGy 1.0 . 4.91 710 553 A 39 SER HA A 12 PRO HGx 1.0 . 4.70 711 553 A 39 SER HA A 12 PRO HGy 1.0 . 4.70 712 554 A 12 PRO HGy A 39 SER HBy 1.0 . 5.62 713 554 A 12 PRO HGx A 39 SER HBy 1.0 . 5.62 714 554 A 39 SER HBx A 12 PRO HGx 1.0 . 5.62 715 554 A 12 PRO HGy A 39 SER HBx 1.0 . 5.62 716 555 A 20 THR HG2% A 12 PRO HDx 1.0 . 6.75 717 555 A 20 THR HG2% A 12 PRO HDy 1.0 . 6.75 718 556 A 38 GLY H A 12 PRO HDx 1.0 . 5.81 719 556 A 38 GLY H A 12 PRO HDy 1.0 . 5.81 720 557 A 12 PRO HDy A 38 GLY HAy 1.0 . 4.44 721 557 A 12 PRO HDx A 38 GLY HAy 1.0 . 4.44 722 557 A 38 GLY HAx A 12 PRO HDx 1.0 . 4.44 723 557 A 12 PRO HDy A 38 GLY HAx 1.0 . 4.44 724 558 A 13 VAL H A 13 VAL HGx% 1.0 . 4.18 725 558 A 13 VAL H A 13 VAL HGy% 1.0 . 4.18 726 559 A 13 VAL H A 21 TYR HBy 1.0 . 5.09 727 559 A 13 VAL H A 21 TYR HBx 1.0 . 5.09 728 560 A 13 VAL H A 39 SER HBy 1.0 . 5.81 729 560 A 13 VAL H A 39 SER HBx 1.0 . 5.81 730 561 A 13 VAL HA A 14 CYS HBy 1.0 . 4.52 731 561 A 13 VAL HA A 14 CYS HBx 1.0 . 4.52 732 562 A 13 VAL HB A 34 ILE HG1y 1.0 . 5.81 733 562 A 13 VAL HB A 34 ILE HG1x 1.0 . 5.81 734 563 A 14 CYS H A 13 VAL HGx% 1.0 . 3.76 735 563 A 14 CYS H A 13 VAL HGy% 1.0 . 3.76 736 564 A 14 CYS HA A 13 VAL HGx% 1.0 . 5.55 737 564 A 14 CYS HA A 13 VAL HGy% 1.0 . 5.55 738 565 A 15 GLY H A 13 VAL HGx% 1.0 . 6.90 739 565 A 15 GLY H A 13 VAL HGy% 1.0 . 6.90 740 566 A 20 THR HA A 13 VAL HGx% 1.0 . 6.90 741 566 A 20 THR HA A 13 VAL HGy% 1.0 . 6.90 742 567 A 21 TYR H A 13 VAL HGx% 1.0 . 5.34 743 567 A 21 TYR H A 13 VAL HGy% 1.0 . 5.34 744 568 A 13 VAL HGy% A 21 TYR HBy 1.0 . 4.12 745 568 A 13 VAL HGx% A 21 TYR HBy 1.0 . 4.12 746 568 A 21 TYR HBx A 13 VAL HGx% 1.0 . 4.12 747 568 A 13 VAL HGy% A 21 TYR HBx 1.0 . 4.12 748 569 A 21 TYR HD% A 13 VAL HGx% 1.0 . 8.91 749 569 A 21 TYR HD% A 13 VAL HGy% 1.0 . 8.91 750 570 A 21 TYR HE% A 13 VAL HGx% 1.0 . 7.95 751 570 A 21 TYR HE% A 13 VAL HGy% 1.0 . 7.95 752 571 A 23 ASN H A 13 VAL HGx% 1.0 . 6.01 753 571 A 23 ASN H A 13 VAL HGy% 1.0 . 6.01 754 572 A 23 ASN HA A 13 VAL HGx% 1.0 . 5.43 755 572 A 23 ASN HA A 13 VAL HGy% 1.0 . 5.43 756 573 A 24 SER H A 13 VAL HGx% 1.0 . 5.08 757 573 A 24 SER H A 13 VAL HGy% 1.0 . 5.08 758 574 A 24 SER HA A 13 VAL HGx% 1.0 . 4.10 759 574 A 24 SER HA A 13 VAL HGy% 1.0 . 4.10 760 575 A 26 ILE H A 13 VAL HGx% 1.0 . 6.90 761 575 A 26 ILE H A 13 VAL HGy% 1.0 . 6.90 762 576 A 13 VAL HGx% A 26 ILE HG1x 1.0 . 7.73 763 576 A 13 VAL HGy% A 26 ILE HG1x 1.0 . 7.73 764 576 A 26 ILE HG1y A 13 VAL HGx% 1.0 . 7.73 765 576 A 26 ILE HG1y A 13 VAL HGy% 1.0 . 7.73 766 577 A 27 ALA H A 13 VAL HGx% 1.0 . 6.14 767 577 A 27 ALA H A 13 VAL HGy% 1.0 . 6.14 768 578 A 27 ALA HB% A 13 VAL HGx% 1.0 . 6.70 769 578 A 27 ALA HB% A 13 VAL HGy% 1.0 . 6.70 770 579 A 28 ARG H A 13 VAL HGx% 1.0 . 6.90 771 579 A 28 ARG H A 13 VAL HGy% 1.0 . 6.90 772 580 A 13 VAL HGy% A 32 VAL HGx% 1.0 . 7.68 773 580 A 32 VAL HGy% A 13 VAL HGx% 1.0 . 7.68 774 580 A 13 VAL HGy% A 32 VAL HGy% 1.0 . 7.68 775 580 A 13 VAL HGx% A 32 VAL HGx% 1.0 . 7.68 776 581 A 34 ILE HB A 13 VAL HGx% 1.0 . 5.85 777 581 A 34 ILE HB A 13 VAL HGy% 1.0 . 5.85 778 582 A 34 ILE HG2% A 13 VAL HGx% 1.0 . 5.36 779 582 A 34 ILE HG2% A 13 VAL HGy% 1.0 . 5.36 780 583 A 13 VAL HGy% A 34 ILE HG1y 1.0 . 6.01 781 583 A 13 VAL HGx% A 34 ILE HG1y 1.0 . 6.01 782 583 A 34 ILE HG1x A 13 VAL HGx% 1.0 . 6.01 783 583 A 13 VAL HGy% A 34 ILE HG1x 1.0 . 6.01 784 584 A 34 ILE HD1% A 13 VAL HGx% 1.0 . 7.07 785 584 A 34 ILE HD1% A 13 VAL HGy% 1.0 . 7.07 786 585 A 37 GLU HA A 13 VAL HGx% 1.0 . 4.64 787 585 A 37 GLU HA A 13 VAL HGy% 1.0 . 4.64 788 586 A 13 VAL HGy% A 37 GLU HBy 1.0 . 6.62 789 586 A 13 VAL HGx% A 37 GLU HBy 1.0 . 6.62 790 586 A 37 GLU HBx A 13 VAL HGx% 1.0 . 6.62 791 586 A 13 VAL HGy% A 37 GLU HBx 1.0 . 6.62 792 587 A 38 GLY H A 13 VAL HGx% 1.0 . 4.82 793 587 A 38 GLY H A 13 VAL HGy% 1.0 . 4.82 794 588 A 14 CYS H A 14 CYS HBy 1.0 . 3.00 795 588 A 14 CYS H A 14 CYS HBx 1.0 . 3.00 796 589 A 15 GLY H A 14 CYS HBy 1.0 . 4.76 797 589 A 15 GLY H A 14 CYS HBx 1.0 . 4.76 798 590 A 34 ILE HD1% A 14 CYS HBy 1.0 . 6.22 799 590 A 34 ILE HD1% A 14 CYS HBx 1.0 . 6.22 800 591 A 35 LYS H A 14 CYS HBy 1.0 . 6.17 801 591 A 35 LYS H A 14 CYS HBx 1.0 . 6.17 802 592 A 14 CYS HBx A 35 LYS HBy 1.0 . 4.98 803 592 A 14 CYS HBy A 35 LYS HBy 1.0 . 4.98 804 592 A 35 LYS HBx A 14 CYS HBy 1.0 . 4.98 805 592 A 14 CYS HBx A 35 LYS HBx 1.0 . 4.98 806 593 A 36 SER H A 14 CYS HBy 1.0 . 3.48 807 593 A 36 SER H A 14 CYS HBx 1.0 . 3.48 808 594 A 39 SER HA A 14 CYS HBy 1.0 . 5.15 809 594 A 39 SER HA A 14 CYS HBx 1.0 . 5.15 810 595 A 40 CYS H A 14 CYS HBy 1.0 . 4.19 811 595 A 40 CYS H A 14 CYS HBx 1.0 . 4.19 812 596 A 40 CYS HA A 14 CYS HBy 1.0 . 3.54 813 596 A 40 CYS HA A 14 CYS HBx 1.0 . 3.54 814 597 A 14 CYS HBy A 41 PRO HDy 1.0 . 4.21 815 597 A 14 CYS HBx A 41 PRO HDy 1.0 . 4.21 816 597 A 41 PRO HDx A 14 CYS HBy 1.0 . 4.21 817 597 A 14 CYS HBx A 41 PRO HDx 1.0 . 4.21 818 598 A 15 GLY H A 17 ASP HBy 1.0 . 5.81 819 598 A 15 GLY H A 17 ASP HBx 1.0 . 5.81 820 599 A 15 GLY H A 32 VAL HGx% 1.0 . 6.90 821 599 A 15 GLY H A 32 VAL HGy% 1.0 . 6.90 822 600 A 16 SER H A 15 GLY HAx 1.0 . 2.94 823 600 A 16 SER H A 15 GLY HAy 1.0 . 2.94 824 601 A 16 SER HA A 15 GLY HAx 1.0 . 5.41 825 601 A 16 SER HA A 15 GLY HAy 1.0 . 5.41 826 602 A 17 ASP H A 15 GLY HAx 1.0 . 3.50 827 602 A 17 ASP H A 15 GLY HAy 1.0 . 3.50 828 603 A 18 GLY H A 15 GLY HAx 1.0 . 4.04 829 603 A 18 GLY H A 15 GLY HAy 1.0 . 4.04 830 604 A 19 ARG H A 15 GLY HAx 1.0 . 4.29 831 604 A 19 ARG H A 15 GLY HAy 1.0 . 4.29 832 605 A 21 TYR HD% A 15 GLY HAx 1.0 . 6.19 833 605 A 21 TYR HD% A 15 GLY HAy 1.0 . 6.19 834 606 A 21 TYR HE% A 15 GLY HAx 1.0 . 6.63 835 606 A 21 TYR HE% A 15 GLY HAy 1.0 . 6.63 836 607 A 27 ALA HB% A 15 GLY HAx 1.0 . 4.82 837 607 A 27 ALA HB% A 15 GLY HAy 1.0 . 4.82 838 608 A 15 GLY HAy A 32 VAL HGx% 1.0 . 4.94 839 608 A 15 GLY HAx A 32 VAL HGx% 1.0 . 4.94 840 608 A 32 VAL HGy% A 15 GLY HAx 1.0 . 4.94 841 608 A 32 VAL HGy% A 15 GLY HAy 1.0 . 4.94 842 609 A 34 ILE HA A 15 GLY HAx 1.0 . 3.48 843 609 A 34 ILE HA A 15 GLY HAy 1.0 . 3.48 844 610 A 34 ILE HD1% A 15 GLY HAx 1.0 . 6.75 845 610 A 34 ILE HD1% A 15 GLY HAy 1.0 . 6.75 846 611 A 35 LYS H A 15 GLY HAx 1.0 . 3.50 847 611 A 35 LYS H A 15 GLY HAy 1.0 . 3.50 848 612 A 36 SER H A 15 GLY HAx 1.0 . 5.81 849 612 A 36 SER H A 15 GLY HAy 1.0 . 5.81 850 613 A 16 SER H A 32 VAL HGx% 1.0 . 4.76 851 613 A 16 SER H A 32 VAL HGy% 1.0 . 4.76 852 614 A 16 SER H A 35 LYS HBy 1.0 . 5.78 853 614 A 16 SER H A 35 LYS HBx 1.0 . 5.78 854 615 A 16 SER H A 35 LYS HDy 1.0 . 5.81 855 615 A 16 SER H A 35 LYS HDx 1.0 . 5.81 856 616 A 16 SER HA A 32 VAL HGx% 1.0 . 6.90 857 616 A 16 SER HA A 32 VAL HGy% 1.0 . 6.90 858 617 A 16 SER HA A 35 LYS HBy 1.0 . 5.16 859 617 A 16 SER HA A 35 LYS HBx 1.0 . 5.16 860 618 A 16 SER HBy A 35 LYS HBy 1.0 . 6.63 861 618 A 16 SER HBx A 35 LYS HBy 1.0 . 6.63 862 618 A 35 LYS HBx A 16 SER HBx 1.0 . 6.63 863 618 A 16 SER HBy A 35 LYS HBx 1.0 . 6.63 864 619 A 17 ASP H A 17 ASP HBy 1.0 . 3.36 865 619 A 17 ASP H A 17 ASP HBx 1.0 . 3.36 866 620 A 17 ASP H A 18 GLY HAy 1.0 . 4.54 867 620 A 17 ASP H A 18 GLY HAx 1.0 . 4.54 868 621 A 17 ASP H A 32 VAL HGx% 1.0 . 4.81 869 621 A 17 ASP H A 32 VAL HGy% 1.0 . 4.81 870 622 A 17 ASP HA A 32 VAL HGx% 1.0 . 6.90 871 622 A 17 ASP HA A 32 VAL HGy% 1.0 . 6.90 872 623 A 19 ARG H A 17 ASP HBy 1.0 . 5.81 873 623 A 19 ARG H A 17 ASP HBx 1.0 . 5.81 874 624 A 17 ASP HBy A 19 ARG HBy 1.0 . 5.61 875 624 A 17 ASP HBx A 19 ARG HBy 1.0 . 5.61 876 624 A 19 ARG HBx A 17 ASP HBy 1.0 . 5.61 877 624 A 17 ASP HBx A 19 ARG HBx 1.0 . 5.61 878 625 A 17 ASP HBx A 32 VAL HGx% 1.0 . 5.02 879 625 A 17 ASP HBy A 32 VAL HGx% 1.0 . 5.02 880 625 A 32 VAL HGy% A 17 ASP HBy 1.0 . 5.02 881 625 A 32 VAL HGy% A 17 ASP HBx 1.0 . 5.02 882 626 A 18 GLY H A 19 ARG HBy 1.0 . 3.94 883 626 A 18 GLY H A 19 ARG HBx 1.0 . 3.94 884 627 A 18 GLY H A 32 VAL HGx% 1.0 . 6.90 885 627 A 18 GLY H A 32 VAL HGy% 1.0 . 6.90 886 628 A 20 THR H A 18 GLY HAy 1.0 . 5.66 887 628 A 20 THR H A 18 GLY HAx 1.0 . 5.66 888 629 A 18 GLY HAx A 40 CYS HBy 1.0 . 4.77 889 629 A 18 GLY HAy A 40 CYS HBy 1.0 . 4.77 890 629 A 40 CYS HBx A 18 GLY HAy 1.0 . 4.77 891 629 A 18 GLY HAx A 40 CYS HBx 1.0 . 4.77 892 630 A 19 ARG H A 19 ARG HBy 1.0 . 2.87 893 630 A 19 ARG H A 19 ARG HBx 1.0 . 2.87 894 631 A 19 ARG H A 19 ARG HDy 1.0 . 5.81 895 631 A 19 ARG H A 19 ARG HDx 1.0 . 5.81 896 632 A 19 ARG HE A 19 ARG HBy 1.0 . 4.80 897 632 A 19 ARG HBx A 19 ARG HE 1.0 . 4.80 898 633 A 20 THR H A 19 ARG HBy 1.0 . 3.28 899 633 A 20 THR H A 19 ARG HBx 1.0 . 3.28 900 634 A 21 TYR HD% A 19 ARG HBy 1.0 . 6.92 901 634 A 21 TYR HD% A 19 ARG HBx 1.0 . 6.92 902 635 A 20 THR HA A 21 TYR HBy 1.0 . 4.61 903 635 A 20 THR HA A 21 TYR HBx 1.0 . 4.61 904 636 A 21 TYR H A 21 TYR HBy 1.0 . 3.18 905 636 A 21 TYR H A 21 TYR HBx 1.0 . 3.18 906 637 A 22 ALA H A 21 TYR HBy 1.0 . 3.51 907 637 A 22 ALA H A 21 TYR HBx 1.0 . 3.51 908 638 A 22 ALA HB% A 21 TYR HBy 1.0 . 6.75 909 638 A 22 ALA HB% A 21 TYR HBx 1.0 . 6.75 910 639 A 23 ASN H A 21 TYR HBy 1.0 . 3.44 911 639 A 23 ASN H A 21 TYR HBx 1.0 . 3.44 912 640 A 26 ILE H A 21 TYR HBy 1.0 . 5.81 913 640 A 26 ILE H A 21 TYR HBx 1.0 . 5.81 914 641 A 26 ILE HB A 21 TYR HBy 1.0 . 4.31 915 641 A 26 ILE HB A 21 TYR HBx 1.0 . 4.31 916 642 A 26 ILE HG2% A 21 TYR HBy 1.0 . 3.96 917 642 A 26 ILE HG2% A 21 TYR HBx 1.0 . 3.96 918 643 A 21 TYR HBy A 26 ILE HG1x 1.0 . 5.21 919 643 A 21 TYR HBx A 26 ILE HG1x 1.0 . 5.21 920 643 A 26 ILE HG1y A 21 TYR HBy 1.0 . 5.21 921 643 A 26 ILE HG1y A 21 TYR HBx 1.0 . 5.21 922 644 A 27 ALA HB% A 21 TYR HBy 1.0 . 5.44 923 644 A 27 ALA HB% A 21 TYR HBx 1.0 . 5.44 924 645 A 30 ASN HD2y A 21 TYR HBx 1.0 . 5.61 925 645 A 30 ASN HD2x A 21 TYR HBx 1.0 . 5.61 926 645 A 30 ASN HD2y A 21 TYR HBy 1.0 . 5.61 927 645 A 30 ASN HD2x A 21 TYR HBy 1.0 . 5.61 928 646 A 21 TYR HD% A 30 ASN HBx 1.0 . 7.77 929 646 A 21 TYR HD% A 30 ASN HBy 1.0 . 7.77 930 647 A 21 TYR HD% A 30 ASN HD2x 1.0 . 7.03 931 647 A 21 TYR HD% A 30 ASN HD2y 1.0 . 7.03 932 648 A 21 TYR HD% A 32 VAL HGx% 1.0 . 7.66 933 648 A 21 TYR HD% A 32 VAL HGy% 1.0 . 7.66 934 649 A 21 TYR HE% A 30 ASN HBx 1.0 . 5.55 935 649 A 21 TYR HE% A 30 ASN HBy 1.0 . 5.55 936 650 A 21 TYR HE% A 32 VAL HGx% 1.0 . 8.09 937 650 A 21 TYR HE% A 32 VAL HGy% 1.0 . 8.09 938 651 A 22 ALA HB% A 23 ASN HBx 1.0 . 6.04 939 651 A 22 ALA HB% A 23 ASN HBy 1.0 . 6.04 940 652 A 22 ALA HB% A 23 ASN HD2x 1.0 . 6.47 941 652 A 22 ALA HB% A 23 ASN HD2y 1.0 . 6.47 942 653 A 23 ASN H A 23 ASN HD2x 1.0 . 5.81 943 653 A 23 ASN H A 23 ASN HD2y 1.0 . 5.81 944 654 A 23 ASN HBx A 23 ASN HD2x 1.0 . 3.20 945 654 A 23 ASN HD2y A 23 ASN HBx 1.0 . 3.20 946 654 A 23 ASN HD2y A 23 ASN HBy 1.0 . 3.20 947 654 A 23 ASN HBy A 23 ASN HD2x 1.0 . 3.20 948 655 A 24 SER H A 23 ASN HBx 1.0 . 2.98 949 655 A 24 SER H A 23 ASN HBy 1.0 . 2.98 950 656 A 25 CYS H A 23 ASN HBx 1.0 . 4.49 951 656 A 25 CYS H A 23 ASN HBy 1.0 . 4.49 952 657 A 26 ILE HG2% A 23 ASN HBx 1.0 . 5.99 953 657 A 26 ILE HG2% A 23 ASN HBy 1.0 . 5.99 954 658 A 24 SER HA A 23 ASN HD2x 1.0 . 5.81 955 658 A 24 SER HA A 23 ASN HD2y 1.0 . 5.81 956 659 A 23 ASN HD2y A 25 CYS HBy 1.0 . 6.50 957 659 A 23 ASN HD2x A 25 CYS HBy 1.0 . 6.50 958 659 A 25 CYS HBx A 23 ASN HD2x 1.0 . 6.50 959 659 A 25 CYS HBx A 23 ASN HD2y 1.0 . 6.50 960 660 A 26 ILE H A 23 ASN HD2x 1.0 . 5.81 961 660 A 26 ILE H A 23 ASN HD2y 1.0 . 5.81 962 661 A 26 ILE HB A 23 ASN HD2x 1.0 . 5.81 963 661 A 26 ILE HB A 23 ASN HD2y 1.0 . 5.81 964 662 A 26 ILE HG2% A 23 ASN HD2x 1.0 . 5.39 965 662 A 26 ILE HG2% A 23 ASN HD2y 1.0 . 5.39 966 663 A 23 ASN HD2x A 26 ILE HG1x 1.0 . 6.62 967 663 A 23 ASN HD2y A 26 ILE HG1x 1.0 . 6.62 968 663 A 26 ILE HG1y A 23 ASN HD2x 1.0 . 6.62 969 663 A 26 ILE HG1y A 23 ASN HD2y 1.0 . 6.62 970 664 A 24 SER HA A 32 VAL HGx% 1.0 . 6.90 971 664 A 24 SER HA A 32 VAL HGy% 1.0 . 6.90 972 665 A 25 CYS H A 28 ARG HGx 1.0 . 4.56 973 665 A 25 CYS H A 28 ARG HGy 1.0 . 4.56 974 666 A 25 CYS HA A 28 ARG HGx 1.0 . 6.24 975 666 A 25 CYS HA A 28 ARG HGy 1.0 . 6.24 976 667 A 26 ILE H A 25 CYS HBy 1.0 . 3.40 977 667 A 26 ILE H A 25 CYS HBx 1.0 . 3.40 978 668 A 25 CYS HBx A 28 ARG HGx 1.0 . 5.43 979 668 A 25 CYS HBy A 28 ARG HGx 1.0 . 5.43 980 668 A 28 ARG HGy A 25 CYS HBy 1.0 . 5.43 981 668 A 25 CYS HBx A 28 ARG HGy 1.0 . 5.43 982 669 A 26 ILE H A 29 CYS HBx 1.0 . 5.50 983 669 A 26 ILE H A 29 CYS HBy 1.0 . 5.50 984 670 A 26 ILE HA A 29 CYS HBx 1.0 . 3.19 985 670 A 26 ILE HA A 29 CYS HBy 1.0 . 3.19 986 671 A 26 ILE HA A 30 ASN HD2x 1.0 . 5.22 987 671 A 26 ILE HA A 30 ASN HD2y 1.0 . 5.22 988 672 A 26 ILE HG2% A 30 ASN HBx 1.0 . 6.75 989 672 A 26 ILE HG2% A 30 ASN HBy 1.0 . 6.75 990 673 A 30 ASN HD2x A 26 ILE HG2% 1.0 . 6.26 991 673 A 30 ASN HD2y A 26 ILE HG2% 1.0 . 6.26 992 674 A 26 ILE HG1y A 29 CYS HBx 1.0 . 4.63 993 674 A 26 ILE HG1x A 29 CYS HBx 1.0 . 4.63 994 674 A 29 CYS HBy A 26 ILE HG1x 1.0 . 4.63 995 674 A 26 ILE HG1y A 29 CYS HBy 1.0 . 4.63 996 675 A 26 ILE HG1x A 30 ASN HBx 1.0 . 5.89 997 675 A 26 ILE HG1y A 30 ASN HBx 1.0 . 5.89 998 675 A 30 ASN HBy A 26 ILE HG1x 1.0 . 5.89 999 675 A 26 ILE HG1y A 30 ASN HBy 1.0 . 5.89 1000 676 A 26 ILE HG1x A 32 VAL HGx% 1.0 . 7.73 1001 676 A 26 ILE HG1y A 32 VAL HGx% 1.0 . 7.73 1002 676 A 32 VAL HGy% A 26 ILE HG1x 1.0 . 7.73 1003 676 A 26 ILE HG1y A 32 VAL HGy% 1.0 . 7.73 1004 677 A 27 ALA H A 28 ARG HGx 1.0 . 5.50 1005 677 A 27 ALA H A 28 ARG HGy 1.0 . 5.50 1006 678 A 27 ALA HA A 30 ASN HBx 1.0 . 3.32 1007 678 A 27 ALA HA A 30 ASN HBy 1.0 . 3.32 1008 679 A 27 ALA HA A 30 ASN HD2x 1.0 . 5.71 1009 679 A 27 ALA HA A 30 ASN HD2y 1.0 . 5.71 1010 680 A 27 ALA HA A 32 VAL HGx% 1.0 . 5.54 1011 680 A 27 ALA HA A 32 VAL HGy% 1.0 . 5.54 1012 681 A 27 ALA HB% A 28 ARG HGx 1.0 . 5.39 1013 681 A 27 ALA HB% A 28 ARG HGy 1.0 . 5.39 1014 682 A 27 ALA HB% A 32 VAL HGx% 1.0 . 6.45 1015 682 A 27 ALA HB% A 32 VAL HGy% 1.0 . 6.45 1016 683 A 28 ARG H A 28 ARG HGx 1.0 . 3.91 1017 683 A 28 ARG H A 28 ARG HGy 1.0 . 3.91 1018 684 A 28 ARG H A 29 CYS HBx 1.0 . 4.81 1019 684 A 28 ARG H A 29 CYS HBy 1.0 . 4.81 1020 685 A 28 ARG H A 32 VAL HGx% 1.0 . 6.90 1021 685 A 28 ARG H A 32 VAL HGy% 1.0 . 6.90 1022 686 A 28 ARG HA A 28 ARG HGx 1.0 . 3.71 1023 686 A 28 ARG HA A 28 ARG HGy 1.0 . 3.71 1024 687 A 28 ARG HA A 32 VAL HGx% 1.0 . 6.90 1025 687 A 28 ARG HA A 32 VAL HGy% 1.0 . 6.90 1026 688 A 28 ARG HE A 28 ARG HBx 1.0 . 4.67 1027 688 A 28 ARG HE A 28 ARG HBy 1.0 . 4.67 1028 689 A 29 CYS H A 28 ARG HBx 1.0 . 3.72 1029 689 A 29 CYS H A 28 ARG HBy 1.0 . 3.72 1030 690 A 28 ARG HBy A 29 CYS HBx 1.0 . 4.34 1031 690 A 28 ARG HBx A 29 CYS HBx 1.0 . 4.34 1032 690 A 29 CYS HBy A 28 ARG HBx 1.0 . 4.34 1033 690 A 29 CYS HBy A 28 ARG HBy 1.0 . 4.34 1034 691 A 30 ASN H A 28 ARG HBx 1.0 . 5.59 1035 691 A 30 ASN H A 28 ARG HBy 1.0 . 5.59 1036 692 A 34 ILE HG2% A 28 ARG HBx 1.0 . 6.75 1037 692 A 34 ILE HG2% A 28 ARG HBy 1.0 . 6.75 1038 693 A 34 ILE HG2% A 28 ARG HGx 1.0 . 6.75 1039 693 A 34 ILE HG2% A 28 ARG HGy 1.0 . 6.75 1040 694 A 29 CYS H A 30 ASN HBx 1.0 . 5.42 1041 694 A 29 CYS H A 30 ASN HBy 1.0 . 5.42 1042 695 A 29 CYS H A 30 ASN HD2x 1.0 . 6.50 1043 695 A 29 CYS H A 30 ASN HD2y 1.0 . 6.50 1044 696 A 29 CYS H A 32 VAL HGx% 1.0 . 5.70 1045 696 A 29 CYS H A 32 VAL HGy% 1.0 . 5.70 1046 697 A 30 ASN H A 29 CYS HBx 1.0 . 3.47 1047 697 A 30 ASN H A 29 CYS HBy 1.0 . 3.47 1048 698 A 30 ASN HD2x A 29 CYS HBx 1.0 . 4.26 1049 698 A 30 ASN HD2y A 29 CYS HBy 1.0 . 4.26 1050 698 A 30 ASN HD2x A 29 CYS HBy 1.0 . 4.26 1051 698 A 30 ASN HD2y A 29 CYS HBx 1.0 . 4.26 1052 699 A 30 ASN H A 30 ASN HBx 1.0 . 2.91 1053 699 A 30 ASN H A 30 ASN HBy 1.0 . 2.91 1054 700 A 30 ASN H A 30 ASN HD2x 1.0 . 3.54 1055 700 A 30 ASN H A 30 ASN HD2y 1.0 . 3.54 1056 701 A 30 ASN H A 31 GLY HAx 1.0 . 5.50 1057 701 A 30 ASN H A 31 GLY HAy 1.0 . 5.50 1058 702 A 30 ASN H A 32 VAL HGx% 1.0 . 6.30 1059 702 A 30 ASN H A 32 VAL HGy% 1.0 . 6.30 1060 703 A 31 GLY H A 30 ASN HBx 1.0 . 3.94 1061 703 A 31 GLY H A 30 ASN HBy 1.0 . 3.94 1062 704 A 32 VAL H A 30 ASN HBx 1.0 . 3.82 1063 704 A 32 VAL H A 30 ASN HBy 1.0 . 3.82 1064 705 A 30 ASN HBx A 32 VAL HGx% 1.0 . 4.57 1065 705 A 32 VAL HGy% A 30 ASN HBx 1.0 . 4.57 1066 705 A 32 VAL HGy% A 30 ASN HBy 1.0 . 4.57 1067 705 A 30 ASN HBy A 32 VAL HGx% 1.0 . 4.57 1068 706 A 30 ASN HD2x A 32 VAL HGx% 1.0 . 6.62 1069 706 A 30 ASN HD2y A 32 VAL HGy% 1.0 . 6.62 1070 706 A 30 ASN HD2y A 32 VAL HGx% 1.0 . 6.62 1071 706 A 30 ASN HD2x A 32 VAL HGy% 1.0 . 6.62 1072 707 A 31 GLY H A 32 VAL HGx% 1.0 . 6.02 1073 707 A 31 GLY H A 32 VAL HGy% 1.0 . 6.02 1074 708 A 31 GLY HAx A 32 VAL HGx% 1.0 . 5.76 1075 708 A 31 GLY HAy A 32 VAL HGx% 1.0 . 5.76 1076 708 A 32 VAL HGy% A 31 GLY HAx 1.0 . 5.76 1077 708 A 32 VAL HGy% A 31 GLY HAy 1.0 . 5.76 1078 709 A 32 VAL H A 32 VAL HGx% 1.0 . 4.34 1079 709 A 32 VAL H A 32 VAL HGy% 1.0 . 4.34 1080 710 A 33 SER H A 32 VAL HGx% 1.0 . 4.87 1081 710 A 33 SER H A 32 VAL HGy% 1.0 . 4.87 1082 711 A 34 ILE H A 32 VAL HGx% 1.0 . 6.90 1083 711 A 34 ILE H A 32 VAL HGy% 1.0 . 6.90 1084 712 A 34 ILE HG2% A 32 VAL HGx% 1.0 . 7.86 1085 712 A 34 ILE HG2% A 32 VAL HGy% 1.0 . 7.86 1086 713 A 33 SER H A 33 SER HBy 1.0 . 3.30 1087 713 A 33 SER H A 33 SER HBx 1.0 . 3.30 1088 714 A 33 SER HA A 34 ILE HG1y 1.0 . 5.81 1089 714 A 33 SER HA A 34 ILE HG1x 1.0 . 5.81 1090 715 A 33 SER HBy A 35 LYS HDy 1.0 . 5.18 1091 715 A 33 SER HBx A 35 LYS HDy 1.0 . 5.18 1092 715 A 35 LYS HDx A 33 SER HBy 1.0 . 5.18 1093 715 A 35 LYS HDx A 33 SER HBx 1.0 . 5.18 1094 716 A 34 ILE H A 34 ILE HG1y 1.0 . 3.62 1095 716 A 34 ILE H A 34 ILE HG1x 1.0 . 3.62 1096 717 A 34 ILE HA A 34 ILE HG1y 1.0 . 3.50 1097 717 A 34 ILE HA A 34 ILE HG1x 1.0 . 3.50 1098 718 A 34 ILE HA A 35 LYS HBy 1.0 . 4.26 1099 718 A 34 ILE HA A 35 LYS HBx 1.0 . 4.26 1100 719 A 35 LYS H A 34 ILE HG1y 1.0 . 5.22 1101 719 A 35 LYS H A 34 ILE HG1x 1.0 . 5.22 1102 720 A 36 SER H A 34 ILE HG1y 1.0 . 5.81 1103 720 A 36 SER H A 34 ILE HG1x 1.0 . 5.81 1104 721 A 34 ILE HD1% A 35 LYS HBy 1.0 . 6.75 1105 721 A 34 ILE HD1% A 35 LYS HBx 1.0 . 6.75 1106 722 A 34 ILE HD1% A 36 SER HBy 1.0 . 6.75 1107 722 A 34 ILE HD1% A 36 SER HBx 1.0 . 6.75 1108 723 A 35 LYS H A 35 LYS HBy 1.0 . 2.83 1109 723 A 35 LYS H A 35 LYS HBx 1.0 . 2.83 1110 724 A 35 LYS H A 35 LYS HDy 1.0 . 4.63 1111 724 A 35 LYS H A 35 LYS HDx 1.0 . 4.63 1112 725 A 35 LYS H A 36 SER HBy 1.0 . 4.95 1113 725 A 35 LYS H A 36 SER HBx 1.0 . 4.95 1114 726 A 35 LYS HA A 35 LYS HDy 1.0 . 4.31 1115 726 A 35 LYS HA A 35 LYS HDx 1.0 . 4.31 1116 727 A 35 LYS HBx A 35 LYS HDy 1.0 . 2.99 1117 727 A 35 LYS HBy A 35 LYS HDy 1.0 . 2.99 1118 727 A 35 LYS HDx A 35 LYS HBy 1.0 . 2.99 1119 727 A 35 LYS HBx A 35 LYS HDx 1.0 . 2.99 1120 728 A 36 SER H A 35 LYS HBy 1.0 . 3.18 1121 728 A 36 SER H A 35 LYS HBx 1.0 . 3.18 1122 729 A 36 SER HA A 37 GLU HGy 1.0 . 5.29 1123 729 A 36 SER HA A 37 GLU HGx 1.0 . 5.29 1124 730 A 37 GLU H A 36 SER HBy 1.0 . 3.12 1125 730 A 37 GLU H A 36 SER HBx 1.0 . 3.12 1126 731 A 37 GLU H A 37 GLU HBy 1.0 . 2.95 1127 731 A 37 GLU H A 37 GLU HBx 1.0 . 2.95 1128 732 A 37 GLU H A 37 GLU HGy 1.0 . 3.86 1129 732 A 37 GLU H A 37 GLU HGx 1.0 . 3.86 1130 733 A 37 GLU HA A 38 GLY HAy 1.0 . 4.45 1131 733 A 37 GLU HA A 38 GLY HAx 1.0 . 4.45 1132 734 A 38 GLY H A 37 GLU HBy 1.0 . 3.45 1133 734 A 38 GLY H A 37 GLU HBx 1.0 . 3.45 1134 735 A 38 GLY H A 37 GLU HGy 1.0 . 5.56 1135 735 A 38 GLY H A 37 GLU HGx 1.0 . 5.56 1136 736 A 38 GLY HAx A 39 SER HBy 1.0 . 4.87 1137 736 A 38 GLY HAy A 39 SER HBy 1.0 . 4.87 1138 736 A 39 SER HBx A 38 GLY HAy 1.0 . 4.87 1139 736 A 38 GLY HAx A 39 SER HBx 1.0 . 4.87 1140 737 A 39 SER H A 39 SER HBy 1.0 . 3.20 1141 737 A 39 SER H A 39 SER HBx 1.0 . 3.20 1142 738 A 39 SER HA A 40 CYS HBy 1.0 . 5.29 1143 738 A 39 SER HA A 40 CYS HBx 1.0 . 5.29 1144 739 A 40 CYS H A 39 SER HBy 1.0 . 3.89 1145 739 A 40 CYS H A 39 SER HBx 1.0 . 3.89 1146 740 A 40 CYS H A 40 CYS HBy 1.0 . 3.17 1147 740 A 40 CYS H A 40 CYS HBx 1.0 . 3.17 1148 741 A 40 CYS H A 41 PRO HDy 1.0 . 4.88 1149 741 A 40 CYS H A 41 PRO HDx 1.0 . 4.88 1150 742 A 40 CYS HBx A 41 PRO HGx 1.0 . 4.88 1151 742 A 41 PRO HGy A 40 CYS HBy 1.0 . 4.88 1152 742 A 40 CYS HBx A 41 PRO HGy 1.0 . 4.88 1153 742 A 40 CYS HBy A 41 PRO HGx 1.0 . 4.88 1154 743 A 40 CYS HBx A 41 PRO HDy 1.0 . 3.28 1155 743 A 40 CYS HBy A 41 PRO HDy 1.0 . 3.28 1156 743 A 41 PRO HDx A 40 CYS HBy 1.0 . 3.28 1157 743 A 41 PRO HDx A 40 CYS HBx 1.0 . 3.28 1158 744 A 42 THR H A 41 PRO HBx 1.0 . 3.75 1159 744 A 42 THR H A 41 PRO HBy 1.0 . 3.75 1160 745 A 43 GLY H A 41 PRO HBx 1.0 . 5.53 1161 745 A 43 GLY H A 41 PRO HBy 1.0 . 5.53 1162 746 A 43 GLY H A 41 PRO HDy 1.0 . 5.81 1163 746 A 43 GLY H A 41 PRO HDx 1.0 . 5.81 1164 747 A 44 ILE H A 44 ILE HG1y 1.0 . 5.81 1165 747 A 44 ILE H A 44 ILE HG1x 1.0 . 5.81 stop_ save_