data_nef_c25352_2mwr 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 2MWR 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 58 ALA C 1 1 ILE N 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 ILE cyclic . . 2 A 2 TYR middle . . 3 A 3 TRP middle . . 4 A 4 ILE middle . . 5 A 5 ALA middle . . 6 A 6 ASP middle . . 7 A 7 GLN middle . . 8 A 8 PHE middle . . 9 A 9 GLY middle . false 10 A 10 ILE middle . . 11 A 11 HIS middle . . 12 A 12 LEU middle . . 13 A 13 ALA middle . . 14 A 14 THR middle . . 15 A 15 GLY middle . false 16 A 16 THR middle . . 17 A 17 ALA middle . . 18 A 18 ARG middle . . 19 A 19 LYS middle . . 20 A 20 LEU middle . . 21 A 21 LEU middle . . 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 VAL middle . . 25 A 25 ALA middle . . 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 ALA middle . . 29 A 29 SER middle . . 30 A 30 LEU middle . . 31 A 31 GLY middle . false 32 A 32 THR middle . . 33 A 33 ALA middle . . 34 A 34 PHE middle . . 35 A 35 ALA middle . . 36 A 36 ALA middle . . 37 A 37 ILE middle . . 38 A 38 LEU middle . . 39 A 39 GLY middle . false 40 A 40 VAL middle . . 41 A 41 THR middle . . 42 A 42 LEU middle . . 43 A 43 PRO middle . false 44 A 44 ALA middle . . 45 A 45 TRP middle . . 46 A 46 ALA middle . . 47 A 47 LEU middle . . 48 A 48 ALA middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 GLY middle . false 52 A 52 ALA middle . . 53 A 53 LEU middle . . 54 A 54 GLY middle . false 55 A 55 ALA middle . . 56 A 56 THR middle . . 57 A 57 ALA middle . . 58 A 58 ALA cyclic . . 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 ILE H1 H 1 7.9460 0.0000 A 1 ILE HA H 1 3.8045 0.0000 A 1 ILE HB H 1 1.9509 0.0000 A 1 ILE HD1% H 1 0.8285 0.0000 A 1 ILE HG1x H 1 1.2478 0.0000 A 1 ILE HG1y H 1 1.5401 0.0000 A 1 ILE HG2% H 1 0.8127 0.0000 A 2 TYR H H 1 7.7486 0.0000 A 2 TYR HA H 1 4.2736 0.0000 A 2 TYR HBy H 1 3.2611 0.0000 A 2 TYR HBx H 1 3.0922 0.0000 A 2 TYR HDx H 1 7.2028 0.0000 A 2 TYR HDy H 1 7.2042 0.0000 A 2 TYR HEx H 1 6.8253 0.0000 A 2 TYR HEy H 1 6.8256 0.0000 A 3 TRP H H 1 8.2351 0.0000 A 3 TRP HA H 1 4.3084 0.0000 A 3 TRP HBy H 1 3.6323 0.0000 A 3 TRP HBx H 1 3.4405 0.0000 A 3 TRP HD1 H 1 7.3635 0.0000 A 3 TRP HE1 H 1 10.0399 0.0000 A 3 TRP HE3 H 1 7.5016 0.0000 A 3 TRP HH2 H 1 7.1024 0.0000 A 3 TRP HZ2 H 1 7.4319 0.0000 A 3 TRP HZ3 H 1 6.9412 0.0000 A 4 ILE H H 1 8.5045 0.0000 A 4 ILE HA H 1 3.5610 0.0000 A 4 ILE HB H 1 2.1146 0.0000 A 4 ILE HD1% H 1 0.9806 0.0000 A 4 ILE HG1x H 1 1.3275 0.0000 A 4 ILE HG1y H 1 2.2141 0.0000 A 4 ILE HG2% H 1 1.0108 0.0000 A 5 ALA H H 1 8.0592 0.0000 A 5 ALA HA H 1 4.2118 0.0000 A 5 ALA HB% H 1 1.5272 0.0000 A 6 ASP H H 1 8.0757 0.0000 A 6 ASP HA H 1 4.3707 0.0000 A 6 ASP HBy H 1 2.7520 0.0000 A 6 ASP HBx H 1 2.6294 0.0000 A 7 GLN H H 1 8.0549 0.0000 A 7 GLN HA H 1 3.7243 0.0000 A 7 GLN HBx H 1 1.3567 0.0000 A 7 GLN HBy H 1 1.3575 0.0000 A 7 GLN HE2y H 1 6.3941 0.0000 A 7 GLN HE2x H 1 6.3300 0.0000 A 7 GLN HGx H 1 1.0044 0.0000 A 7 GLN HGy H 1 1.5681 0.0000 A 8 PHE H H 1 7.8301 0.0000 A 8 PHE HA H 1 4.5523 0.0000 A 8 PHE HBy H 1 3.3373 0.0000 A 8 PHE HBx H 1 2.8286 0.0000 A 8 PHE HDy H 1 7.3264 0.0000 A 8 PHE HDx H 1 7.3263 0.0000 A 8 PHE HEy H 1 7.2306 0.0000 A 8 PHE HEx H 1 7.2302 0.0000 A 8 PHE HZ H 1 7.1931 0.0000 A 9 GLY H H 1 7.8640 0.0000 A 9 GLY HAy H 1 3.9800 0.0000 A 9 GLY HAx H 1 3.8527 0.0000 A 10 ILE H H 1 7.6214 0.0000 A 10 ILE HA H 1 4.0874 0.0000 A 10 ILE HB H 1 1.6769 0.0000 A 10 ILE HD1% H 1 0.7921 0.0000 A 10 ILE HG1x H 1 1.0997 0.0000 A 10 ILE HG1y H 1 1.4201 0.0000 A 10 ILE HG2% H 1 0.7629 0.0000 A 11 HIS H H 1 8.2017 0.0000 A 11 HIS HBy H 1 3.2474 0.0000 A 11 HIS HBx H 1 3.0721 0.0000 A 12 LEU H H 1 8.1232 0.0000 A 12 LEU HA H 1 4.4470 0.0000 A 12 LEU HBy H 1 1.6646 0.0000 A 12 LEU HBx H 1 1.6640 0.0000 A 12 LEU HDx% H 1 0.8780 0.0000 A 12 LEU HDy% H 1 0.8772 0.0000 A 12 LEU HG H 1 1.5474 0.0000 A 13 ALA H H 1 8.2599 0.0000 A 13 ALA HA H 1 4.4269 0.0000 A 13 ALA HB% H 1 1.4538 0.0000 A 14 THR H H 1 8.5363 0.0000 A 14 THR HA H 1 3.9902 0.0000 A 14 THR HB H 1 4.2481 0.0000 A 14 THR HG2% H 1 1.2738 0.0000 A 15 GLY H H 1 8.2948 0.0000 A 15 GLY HAy H 1 4.2475 0.0000 A 15 GLY HAx H 1 4.2470 0.0000 A 16 THR H H 1 7.9809 0.0000 A 16 THR HA H 1 3.8980 0.0000 A 16 THR HB H 1 4.1723 0.0000 A 16 THR HG2% H 1 1.2502 0.0000 A 17 ALA H H 1 8.5376 0.0000 A 17 ALA HA H 1 3.9889 0.0000 A 17 ALA HB% H 1 1.4699 0.0000 A 18 ARG H H 1 7.9053 0.0000 A 18 ARG HA H 1 3.9328 0.0000 A 18 ARG HBx H 1 1.9092 0.0000 A 18 ARG HBy H 1 1.9098 0.0000 A 18 ARG HDx H 1 3.2166 0.0000 A 18 ARG HDy H 1 3.2989 0.0000 A 18 ARG HE H 1 7.2010 0.0000 A 18 ARG HGy H 1 1.7809 0.0000 A 18 ARG HGx H 1 1.6792 0.0000 A 19 LYS H H 1 7.7455 0.0000 A 19 LYS HA H 1 4.1257 0.0000 A 19 LYS HBx H 1 1.9751 0.0000 A 19 LYS HBy H 1 1.9751 0.0000 A 19 LYS HDx H 1 1.6105 0.0000 A 19 LYS HDy H 1 1.7278 0.0000 A 19 LYS HEx H 1 2.9908 0.0000 A 19 LYS HEy H 1 2.9913 0.0000 A 19 LYS HGx H 1 1.4529 0.0000 A 19 LYS HGy H 1 1.4529 0.0000 A 20 LEU H H 1 7.9259 0.0000 A 20 LEU HA H 1 4.1314 0.0000 A 20 LEU HBy H 1 1.8633 0.0000 A 20 LEU HBx H 1 1.8218 0.0000 A 20 LEU HDx% H 1 0.9155 0.0000 A 20 LEU HDy% H 1 0.8912 0.0000 A 20 LEU HG H 1 1.6408 0.0000 A 21 LEU H H 1 8.1682 0.0000 A 21 LEU HA H 1 3.9870 0.0000 A 21 LEU HBy H 1 1.7619 0.0000 A 21 LEU HBx H 1 1.6896 0.0000 A 21 LEU HDx% H 1 0.8987 0.0000 A 21 LEU HDy% H 1 0.8787 0.0000 A 21 LEU HG H 1 1.5565 0.0000 A 22 ASP H H 1 8.3586 0.0000 A 22 ASP HA H 1 4.4057 0.0000 A 22 ASP HBy H 1 2.8518 0.0000 A 22 ASP HBx H 1 2.7059 0.0000 A 23 ALA H H 1 7.7724 0.0000 A 23 ALA HA H 1 4.2312 0.0000 A 23 ALA HB% H 1 1.5952 0.0000 A 24 VAL H H 1 7.9917 0.0000 A 24 VAL HA H 1 3.9602 0.0000 A 24 VAL HB H 1 2.2402 0.0000 A 24 VAL HGx% H 1 1.0692 0.0000 A 24 VAL HGy% H 1 0.9778 0.0000 A 25 ALA H H 1 8.3143 0.0000 A 25 ALA HA H 1 4.2796 0.0000 A 25 ALA HB% H 1 1.4934 0.0000 A 26 SER H H 1 7.9188 0.0000 A 26 SER HA H 1 4.3913 0.0000 A 26 SER HBx H 1 4.0025 0.0000 A 26 SER HBy H 1 4.0384 0.0000 A 27 GLY H H 1 8.2254 0.0000 A 27 GLY HAy H 1 4.0259 0.0000 A 27 GLY HAx H 1 3.9638 0.0000 A 28 ALA H H 1 8.0432 0.0000 A 28 ALA HA H 1 4.3703 0.0000 A 28 ALA HB% H 1 1.4317 0.0000 A 29 SER H H 1 8.2068 0.0000 A 29 SER HA H 1 4.5239 0.0000 A 29 SER HBy H 1 3.9519 0.0000 A 29 SER HBx H 1 3.9514 0.0000 A 30 LEU H H 1 8.2316 0.0000 A 30 LEU HA H 1 4.2362 0.0000 A 30 LEU HBy H 1 1.7590 0.0000 A 30 LEU HBx H 1 1.6996 0.0000 A 30 LEU HDx% H 1 0.9066 0.0000 A 30 LEU HDy% H 1 0.8549 0.0000 A 30 LEU HG H 1 1.5568 0.0000 A 31 GLY H H 1 8.4036 0.0000 A 31 GLY HAy H 1 4.0082 0.0000 A 31 GLY HAx H 1 3.9028 0.0000 A 32 THR H H 1 7.9527 0.0000 A 32 THR HA H 1 4.1134 0.0000 A 32 THR HB H 1 4.2789 0.0000 A 32 THR HG2% H 1 1.2619 0.0000 A 33 ALA H H 1 8.0590 0.0000 A 33 ALA HA H 1 4.1953 0.0000 A 33 ALA HB% H 1 1.4224 0.0000 A 34 PHE H H 1 8.2432 0.0000 A 34 PHE HA H 1 4.3420 0.0000 A 34 PHE HBx H 1 3.1652 0.0000 A 34 PHE HBy H 1 3.1652 0.0000 A 34 PHE HDx H 1 7.2106 0.0000 A 34 PHE HDy H 1 7.2115 0.0000 A 34 PHE HEy H 1 7.2267 0.0000 A 34 PHE HEx H 1 7.2264 0.0000 A 34 PHE HZ H 1 7.1548 0.0000 A 35 ALA H H 1 7.9517 0.0000 A 35 ALA HA H 1 3.9850 0.0000 A 35 ALA HB% H 1 1.4930 0.0000 A 36 ALA H H 1 7.7992 0.0000 A 36 ALA HA H 1 4.1698 0.0000 A 36 ALA HB% H 1 1.5203 0.0000 A 37 ILE H H 1 7.7955 0.0000 A 37 ILE HA H 1 3.9167 0.0000 A 37 ILE HB H 1 1.9637 0.0000 A 37 ILE HD1% H 1 0.8638 0.0000 A 37 ILE HG1y H 1 1.6937 0.0000 A 37 ILE HG1x H 1 1.2491 0.0000 A 37 ILE HG2% H 1 0.9250 0.0000 A 38 LEU H H 1 7.6439 0.0000 A 38 LEU HA H 1 4.1369 0.0000 A 38 LEU HBy H 1 1.6830 0.0000 A 38 LEU HBx H 1 1.6339 0.0000 A 38 LEU HDx% H 1 0.7997 0.0000 A 38 LEU HDy% H 1 0.7760 0.0000 A 38 LEU HG H 1 1.5174 0.0000 A 39 GLY H H 1 7.8392 0.0000 A 39 GLY HAy H 1 4.0570 0.0000 A 39 GLY HAx H 1 3.8476 0.0000 A 40 VAL H H 1 7.3524 0.0000 A 40 VAL HA H 1 4.2380 0.0000 A 40 VAL HB H 1 2.1825 0.0000 A 40 VAL HGx% H 1 0.9741 0.0000 A 40 VAL HGy% H 1 0.9328 0.0000 A 41 THR H H 1 7.9807 0.0000 A 41 THR HA H 1 4.3925 0.0000 A 41 THR HB H 1 4.0421 0.0000 A 41 THR HG2% H 1 1.1553 0.0000 A 42 LEU H H 1 8.3204 0.0000 A 42 LEU HA H 1 4.3130 0.0000 A 42 LEU HBx H 1 1.6133 0.0000 A 42 LEU HDx% H 1 0.8166 0.0000 A 42 LEU HDy% H 1 0.7415 0.0000 A 43 PRO HA H 1 4.3809 0.0000 A 43 PRO HBy H 1 2.2533 0.0000 A 43 PRO HBx H 1 1.9122 0.0000 A 43 PRO HDy H 1 3.7663 0.0000 A 43 PRO HDx H 1 3.0132 0.0000 A 43 PRO HGy H 1 1.2285 0.0000 A 43 PRO HGx H 1 1.0133 0.0000 A 44 ALA H H 1 8.6487 0.0000 A 44 ALA HA H 1 3.9898 0.0000 A 44 ALA HB% H 1 1.5280 0.0000 A 45 TRP H H 1 7.5936 0.0000 A 45 TRP HA H 1 4.4701 0.0000 A 45 TRP HBy H 1 3.4794 0.0000 A 45 TRP HBx H 1 3.3429 0.0000 A 45 TRP HD1 H 1 7.5481 0.0000 A 45 TRP HE1 H 1 10.3084 0.0000 A 45 TRP HE3 H 1 7.2665 0.0000 A 45 TRP HH2 H 1 7.0369 0.0000 A 45 TRP HZ2 H 1 7.4402 0.0000 A 45 TRP HZ3 H 1 6.8813 0.0000 A 46 ALA H H 1 6.7220 0.0000 A 46 ALA HA H 1 3.8934 0.0000 A 46 ALA HB% H 1 0.7936 0.0000 A 47 LEU H H 1 7.3134 0.0000 A 47 LEU HA H 1 3.9831 0.0000 A 47 LEU HBx H 1 1.7118 0.0000 A 47 LEU HBy H 1 1.7120 0.0000 A 47 LEU HDx% H 1 0.8413 0.0000 A 47 LEU HDy% H 1 0.8797 0.0000 A 47 LEU HG H 1 1.5816 0.0000 A 48 ALA H H 1 7.9493 0.0000 A 48 ALA HA H 1 4.1821 0.0000 A 48 ALA HB% H 1 1.5373 0.0000 A 49 ALA H H 1 8.0475 0.0000 A 49 ALA HA H 1 4.1752 0.0000 A 49 ALA HB% H 1 1.6011 0.0000 A 50 ALA H H 1 8.1096 0.0000 A 50 ALA HA H 1 4.0081 0.0000 A 50 ALA HB% H 1 1.4823 0.0000 A 51 GLY H H 1 8.1303 0.0000 A 51 GLY HAy H 1 3.9361 0.0000 A 51 GLY HAx H 1 3.9360 0.0000 A 52 ALA H H 1 7.9193 0.0000 A 52 ALA HA H 1 4.0134 0.0000 A 52 ALA HB% H 1 1.4848 0.0000 A 54 GLY H H 1 8.2251 0.0000 A 54 GLY HAy H 1 4.0467 0.0000 A 54 GLY HAx H 1 3.9451 0.0000 A 55 ALA H H 1 8.0421 0.0000 A 55 ALA HA H 1 4.2210 0.0000 A 55 ALA HB% H 1 1.8600 0.0000 A 56 THR H H 1 7.8901 0.0000 A 56 THR HA H 1 4.1200 0.0000 A 56 THR HB H 1 4.3177 0.0000 A 56 THR HG2% H 1 1.3350 0.0000 A 57 ALA H H 1 8.1583 0.0000 A 57 ALA HA H 1 4.3836 0.0000 A 57 ALA HB% H 1 1.5668 0.0000 A 58 ALA H H 1 8.2278 0.0000 A 58 ALA HA H 1 4.3071 0.0000 A 58 ALA HB% H 1 1.5035 0.0000 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 16 THR HB A 17 ALA H 1.0 . 3.80 2 2 A 56 THR HB A 57 ALA H 1.0 . 4.71 3 3 A 28 ALA HA A 29 SER H 1.0 . 3.40 4 4 A 13 ALA HA A 15 GLY H 1.0 . 3.32 5 5 A 10 ILE HA A 11 HIS H 1.0 . 3.45 6 6 A 41 THR HB A 42 LEU H 1.0 . 4.27 7 7 A 56 THR HB A 56 THR H 1.0 . 3.94 8 8 A 17 ALA HA A 19 LYS H 1.0 . 4.55 9 9 A 23 ALA HA A 26 SER H 1.0 . 4.20 10 10 A 16 THR HB A 16 THR H 1.0 . 3.66 11 11 A 34 PHE HBy A 35 ALA H 1.0 . 3.86 12 12 A 34 PHE HBy A 34 PHE H 1.0 . 3.19 13 13 A 33 ALA H A 34 PHE HBx 1.0 . 5.36 14 14 A 34 PHE HBy A 33 ALA H 1.0 . 5.50 15 15 A 12 LEU H A 11 HIS HBy 1.0 . 5.33 16 16 A 12 LEU H A 11 HIS HBx 1.0 . 5.33 17 17 A 22 ASP H A 22 ASP HBy 1.0 . 4.00 18 18 A 22 ASP H A 22 ASP HBx 1.0 . 4.00 19 19 A 23 ALA H A 22 ASP HBx 1.0 . 4.47 20 20 A 9 GLY H A 8 PHE HBx 1.0 . 4.72 21 21 A 23 ALA H A 22 ASP HBy 1.0 . 4.47 22 22 A 45 TRP H A 45 TRP HBx 1.0 . 4.02 23 23 A 45 TRP HBx A 45 TRP HD1 1.0 . 3.69 24 24 A 3 TRP HE3 A 4 ILE HA 1.0 . 3.68 25 25 A 3 TRP HE3 A 3 TRP HBx 1.0 . 3.98 26 26 A 43 PRO HBy A 45 TRP HE1 1.0 . 4.42 27 27 A 45 TRP HE1 A 43 PRO HBx 1.0 . 4.71 28 28 A 45 TRP HE1 A 43 PRO HGx 1.0 . 5.11 29 29 A 45 TRP HE1 A 43 PRO HGy 1.0 . 4.57 30 30 A 4 ILE H A 4 ILE HG2% 1.0 . 4.39 31 31 A 4 ILE H A 4 ILE HD1% 1.0 . 4.69 32 32 A 12 LEU HDx% A 14 THR H 1.0 . 4.89 33 33 A 30 LEU HDy% A 31 GLY H 1.0 . 5.19 34 34 A 31 GLY H A 30 LEU HDx% 1.0 . 5.50 35 35 A 31 GLY H A 30 LEU HDx% 1.0 . 5.50 36 36 A 22 ASP H A 21 LEU HDx% 1.0 . 5.50 37 37 A 24 VAL HGy% A 25 ALA H 1.0 . 4.03 38 38 A 25 ALA H A 24 VAL HGx% 1.0 . 5.05 39 39 A 25 ALA H A 24 VAL HGx% 1.0 . 5.40 40 40 A 42 LEU H A 41 THR HG2% 1.0 . 3.77 41 41 A 11 HIS H A 10 ILE HG2% 1.0 . 5.30 42 42 A 11 HIS H A 10 ILE HG2% 1.0 . 5.50 43 43 A 21 LEU H A 20 LEU HDy% 1.0 . 5.27 44 44 A 30 LEU HDx% A 30 LEU H 1.0 . 4.66 45 45 A 30 LEU HDx% A 30 LEU H 1.0 . 5.09 46 46 A 12 LEU HDx% A 13 ALA H 1.0 . 4.63 47 47 A 12 LEU HDx% A 13 ALA H 1.0 . 5.20 48 48 A 12 LEU HDx% A 13 ALA H 1.0 . 5.29 49 49 A 4 ILE HD1% A 3 TRP H 1.0 . 4.88 50 50 A 24 VAL HGx% A 21 LEU H 1.0 . 5.34 51 51 A 17 ALA H A 16 THR HG2% 1.0 . 4.10 52 52 A 14 THR H A 14 THR HG2% 1.0 . 4.65 53 53 A 14 THR H A 14 THR HG2% 1.0 . 5.31 54 54 A 14 THR H A 14 THR HG2% 1.0 . 5.14 55 55 A 4 ILE H A 4 ILE HG1x 1.0 . 4.49 56 56 A 15 GLY H A 14 THR HG2% 1.0 . 4.05 57 57 A 15 GLY H A 14 THR HG2% 1.0 . 4.37 58 58 A 17 ALA H A 17 ALA HB% 1.0 . 3.47 59 59 A 57 ALA H A 56 THR HG2% 1.0 . 4.53 60 60 A 34 PHE H A 33 ALA HB% 1.0 . 3.83 61 61 A 34 PHE H A 33 ALA HB% 1.0 . 4.00 62 62 A 13 ALA H A 13 ALA HB% 1.0 . 3.61 63 63 A 13 ALA H A 13 ALA HB% 1.0 . 3.76 64 64 A 25 ALA H A 25 ALA HB% 1.0 . 3.07 65 65 A 58 ALA H A 58 ALA HB% 1.0 . 3.30 66 66 A 50 ALA H A 50 ALA HB% 1.0 . 3.03 67 67 A 12 LEU H A 12 LEU HBy 1.0 . 4.16 68 68 A 12 LEU H A 12 LEU HBx 1.0 . 4.16 69 69 A 50 ALA H A 49 ALA HB% 1.0 . 3.44 70 70 A 42 LEU H A 42 LEU HBx 1.0 . 3.63 71 71 A 42 LEU H A 38 LEU HBx 1.0 . 4.65 72 72 A 22 ASP H A 21 LEU HBx 1.0 . 4.07 73 73 A 13 ALA H A 12 LEU HBy 1.0 . 4.93 74 74 A 13 ALA H A 12 LEU HBx 1.0 . 4.93 75 75 A 30 LEU H A 30 LEU HBx 1.0 . 3.83 76 76 A 21 LEU H A 21 LEU HBy 1.0 . 3.60 77 77 A 57 ALA H A 57 ALA HB% 1.0 . 3.18 78 78 A 13 ALA H A 12 LEU HG 1.0 . 4.42 79 79 A 22 ASP H A 23 ALA HB% 1.0 . 5.28 80 80 A 31 GLY H A 30 LEU HBy 1.0 . 4.93 81 81 A 30 LEU H A 30 LEU HBy 1.0 . 3.83 82 82 A 58 ALA H A 55 ALA HB% 1.0 . 5.50 83 83 A 58 ALA H A 55 ALA HB% 1.0 . 5.50 84 84 A 31 GLY H A 30 LEU HBx 1.0 . 4.93 85 85 A 22 ASP H A 21 LEU HBy 1.0 . 4.07 86 86 A 3 TRP H A 4 ILE HB 1.0 . 4.21 87 87 A 25 ALA H A 24 VAL HB 1.0 . 3.98 88 88 A 4 ILE H A 4 ILE HG1y 1.0 . 3.98 89 89 A 4 ILE H A 4 ILE HB 1.0 . 3.77 90 90 A 4 ILE HA A 3 TRP H 1.0 . 4.73 91 91 A 42 LEU H A 43 PRO HDy 1.0 . 5.39 92 92 A 22 ASP H A 18 ARG HA 1.0 . 5.32 93 93 A 57 ALA H A 55 ALA HA 1.0 . 4.77 94 94 A 4 ILE H A 5 ALA H 1.0 . 5.21 95 95 A 29 SER H A 28 ALA H 1.0 . 4.02 96 96 A 22 ASP H A 24 VAL H 1.0 . 4.60 97 97 A 22 ASP H A 20 LEU H 1.0 . 4.54 98 98 A 4 ILE H A 3 TRP H 1.0 . 3.68 99 99 A 15 GLY H A 14 THR H 1.0 . 4.04 100 100 A 17 ALA H A 15 GLY H 1.0 . 4.66 101 101 A 45 TRP H A 44 ALA H 1.0 . 4.27 102 102 A 45 TRP HD1 A 44 ALA H 1.0 . 5.22 103 103 A 3 TRP HE3 A 4 ILE H 1.0 . 4.24 104 104 A 17 ALA H A 19 LYS H 1.0 . 4.84 105 105 A 17 ALA H A 16 THR H 1.0 . 3.34 106 106 A 17 ALA H A 18 ARG H 1.0 . 3.56 107 107 A 31 GLY H A 32 THR H 1.0 . 3.76 108 108 A 22 ASP H A 23 ALA H 1.0 . 3.62 109 109 A 23 ALA H A 25 ALA H 1.0 . 4.60 110 110 A 11 HIS H A 10 ILE H 1.0 . 4.76 111 111 A 3 TRP HE3 A 3 TRP H 1.0 . 5.17 112 112 A 3 TRP HE3 A 5 ALA H 1.0 . 5.50 113 113 A 3 TRP HE3 A 7 GLN H 1.0 . 5.50 114 114 A 26 SER H A 25 ALA H 1.0 . 3.51 115 115 A 25 ALA H A 24 VAL H 1.0 . 3.37 116 116 A 33 ALA H A 31 GLY H 1.0 . 4.29 117 117 A 34 PHE H A 33 ALA H 1.0 . 3.14 118 118 A 35 ALA H A 34 PHE H 1.0 . 3.40 119 119 A 26 SER H A 27 GLY H 1.0 . 3.50 120 120 A 21 LEU H A 20 LEU H 1.0 . 3.32 121 121 A 33 ALA H A 32 THR H 1.0 . 2.90 122 122 A 7 GLN H A 8 PHE H 1.0 . 3.71 123 123 A 23 ALA H A 24 VAL H 1.0 . 3.43 124 124 A 35 ALA H A 36 ALA H 1.0 . 3.29 125 125 A 38 LEU H A 39 GLY H 1.0 . 3.49 126 126 A 38 LEU H A 37 ILE H 1.0 . 3.32 127 127 A 34 PHE H A 36 ALA H 1.0 . 4.43 128 128 A 3 TRP H A 2 TYR H 1.0 . 4.54 129 129 A 23 ALA H A 21 LEU H 1.0 . 4.51 130 130 A 57 ALA H A 2 TYR H 1.0 . 5.16 131 131 A 19 LYS H A 21 LEU H 1.0 . 5.31 132 132 A 19 LYS H A 20 LEU H 1.0 . 3.36 133 133 A 39 GLY H A 40 VAL H 1.0 . 3.57 134 134 A 2 TYR H A 2 TYR HDx 1.0 . 4.64 135 135 A 45 TRP H A 46 ALA H 1.0 . 4.38 136 136 A 45 TRP HD1 A 46 ALA H 1.0 . 5.50 137 137 A 45 TRP HD1 A 45 TRP HA 1.0 . 4.57 138 138 A 3 TRP HE3 A 58 ALA HA 1.0 . 5.50 139 139 A 9 GLY H A 8 PHE HBy 1.0 . 4.72 140 140 A 45 TRP H A 43 PRO HBy 1.0 . 5.06 141 141 A 45 TRP HD1 A 43 PRO HBy 1.0 . 4.38 142 142 A 3 TRP HE3 A 4 ILE HG1y 1.0 . 3.76 143 143 A 3 TRP HE3 A 4 ILE HB 1.0 . 4.71 144 144 A 19 LYS H A 18 ARG HBx 1.0 . 4.25 145 145 A 19 LYS H A 18 ARG HBy 1.0 . 4.25 146 146 A 37 ILE H A 37 ILE HB 1.0 . 3.74 147 147 A 20 LEU H A 19 LYS HBy 1.0 . 4.06 148 148 A 18 ARG H A 18 ARG HBy 1.0 . 3.71 149 149 A 20 LEU H A 20 LEU HBy 1.0 . 3.64 150 150 A 20 LEU H A 20 LEU HBx 1.0 . 3.64 151 151 A 18 ARG H A 18 ARG HGy 1.0 . 4.67 152 152 A 20 LEU H A 20 LEU HG 1.0 . 3.67 153 153 A 39 GLY H A 37 ILE HG1x 1.0 . 5.03 154 154 A 38 LEU HBx A 39 GLY H 1.0 . 5.30 155 155 A 37 ILE H A 37 ILE HG1x 1.0 . 3.60 156 156 A 38 LEU HBx A 38 LEU H 1.0 . 3.40 157 157 A 38 LEU H A 38 LEU HBy 1.0 . 3.58 158 158 A 23 ALA H A 23 ALA HB% 1.0 . 3.03 159 159 A 38 LEU H A 38 LEU HG 1.0 . 4.35 160 160 A 10 ILE H A 10 ILE HG1y 1.0 . 4.50 161 161 A 45 TRP H A 44 ALA HB% 1.0 . 3.79 162 162 A 45 TRP H A 44 ALA HB% 1.0 . 4.18 163 163 A 45 TRP HD1 A 44 ALA HB% 1.0 . 5.41 164 164 A 45 TRP HD1 A 44 ALA HB% 1.0 . 5.50 165 165 A 3 TRP HE3 A 7 GLN HGy 1.0 . 5.50 166 166 A 3 TRP HE3 A 4 ILE HG1x 1.0 . 3.96 167 167 A 37 ILE H A 37 ILE HG1y 1.0 . 4.10 168 168 A 8 PHE H A 7 GLN HBx 1.0 . 4.28 169 169 A 56 THR H A 56 THR HG2% 1.0 . 3.93 170 170 A 33 ALA HB% A 36 ALA H 1.0 . 5.50 171 171 A 33 ALA HB% A 36 ALA H 1.0 . 5.50 172 172 A 36 ALA H A 36 ALA HB% 1.0 . 2.86 173 173 A 23 ALA HB% A 24 VAL H 1.0 . 3.95 174 174 A 23 ALA HB% A 24 VAL H 1.0 . 4.22 175 175 A 49 ALA HB% A 49 ALA H 1.0 . 3.17 176 176 A 33 ALA H A 33 ALA HB% 1.0 . 2.93 177 177 A 5 ALA H A 5 ALA HB% 1.0 . 3.53 178 178 A 48 ALA H A 48 ALA HB% 1.0 . 2.87 179 179 A 35 ALA H A 35 ALA HB% 1.0 . 2.93 180 180 A 48 ALA H A 47 LEU HG 1.0 . 4.31 181 181 A 7 GLN H A 7 GLN HBy 1.0 . 3.60 182 182 A 33 ALA H A 32 THR HG2% 1.0 . 5.35 183 183 A 33 ALA H A 32 THR HG2% 1.0 . 5.50 184 184 A 41 THR H A 41 THR HG2% 1.0 . 4.21 185 185 A 24 VAL HGx% A 24 VAL H 1.0 . 3.25 186 186 A 41 THR H A 40 VAL HGx% 1.0 . 4.14 187 187 A 41 THR H A 40 VAL HGy% 1.0 . 3.87 188 188 A 37 ILE H A 37 ILE HG2% 1.0 . 3.91 189 189 A 37 ILE H A 37 ILE HD1% 1.0 . 5.50 190 190 A 37 ILE H A 37 ILE HD1% 1.0 . 5.50 191 191 A 38 LEU H A 37 ILE HG2% 1.0 . 4.60 192 192 A 10 ILE H A 10 ILE HG1x 1.0 . 4.50 193 193 A 45 TRP H A 43 PRO HGy 1.0 . 4.58 194 194 A 45 TRP HD1 A 43 PRO HGy 1.0 . 4.47 195 195 A 3 TRP HE3 A 4 ILE HG2% 1.0 . 5.41 196 196 A 3 TRP HE3 A 7 GLN HGx 1.0 . 5.50 197 197 A 3 TRP HE3 A 4 ILE HD1% 1.0 . 4.27 198 198 A 23 ALA H A 24 VAL HGx% 1.0 . 5.22 199 199 A 23 ALA H A 24 VAL HGx% 1.0 . 5.50 200 200 A 39 GLY H A 40 VAL HGx% 1.0 . 5.14 201 201 A 39 GLY H A 40 VAL HGx% 1.0 . 5.50 202 202 A 39 GLY H A 38 LEU HDx% 1.0 . 5.50 203 203 A 39 GLY H A 38 LEU HDx% 1.0 . 5.50 204 204 A 2 TYR H A 1 ILE HG2% 1.0 . 5.50 205 205 A 38 LEU H A 38 LEU HDx% 1.0 . 4.42 206 206 A 38 LEU H A 38 LEU HDx% 1.0 . 4.77 207 207 A 45 TRP H A 46 ALA HB% 1.0 . 4.80 208 208 A 8 PHE H A 4 ILE HG2% 1.0 . 5.43 209 209 A 24 VAL HGx% A 20 LEU H 1.0 . 5.50 210 210 A 20 LEU H A 20 LEU HDx% 1.0 . 5.24 211 211 A 20 LEU H A 20 LEU HDx% 1.0 . 5.50 212 212 A 20 LEU H A 20 LEU HDx% 1.0 . 5.50 213 213 A 20 LEU H A 20 LEU HDy% 1.0 . 5.50 214 214 A 20 LEU H A 20 LEU HDy% 1.0 . 5.50 215 215 A 24 VAL H A 20 LEU HDy% 1.0 . 5.50 216 216 A 24 VAL H A 21 LEU HDy% 1.0 . 5.50 217 217 A 33 ALA H A 30 LEU HDx% 1.0 . 5.50 218 218 A 33 ALA H A 30 LEU HDx% 1.0 . 5.50 219 219 A 23 ALA H A 24 VAL HGy% 1.0 . 5.50 220 220 A 38 LEU H A 37 ILE HD1% 1.0 . 5.50 221 221 A 38 LEU H A 37 ILE HD1% 1.0 . 5.50 222 222 A 38 LEU H A 37 ILE HD1% 1.0 . 5.50 223 223 A 38 LEU H A 40 VAL HGx% 1.0 . 5.50 224 224 A 38 LEU H A 40 VAL HGx% 1.0 . 5.50 225 225 A 38 LEU H A 37 ILE HG1y 1.0 . 5.50 226 226 A 45 TRP HD1 A 43 PRO HGx 1.0 . 5.50 227 227 A 5 ALA H A 1 ILE HG2% 1.0 . 5.50 228 228 A 5 ALA H A 1 ILE HG2% 1.0 . 5.50 229 229 A 33 ALA H A 30 LEU HDy% 1.0 . 5.50 230 230 A 33 ALA H A 30 LEU HDy% 1.0 . 5.50 231 231 A 45 TRP HZ2 A 46 ALA HB% 1.0 . 5.50 232 232 A 45 TRP HZ2 A 46 ALA HB% 1.0 . 5.50 233 233 A 3 TRP HZ2 A 7 GLN HGx 1.0 . 5.50 234 234 A 43 PRO HGy A 45 TRP HZ2 1.0 . 5.50 235 235 A 46 ALA HB% A 47 LEU H 1.0 . 4.14 236 236 A 46 ALA HB% A 47 LEU H 1.0 . 4.43 237 237 A 47 LEU H A 47 LEU HDy% 1.0 . 5.35 238 238 A 47 LEU H A 47 LEU HDy% 1.0 . 5.50 239 239 A 40 VAL H A 40 VAL HGy% 1.0 . 4.42 240 240 A 40 VAL H A 40 VAL HGx% 1.0 . 3.91 241 241 A 4 ILE HG2% A 8 PHE HDy 1.0 . 3.70 242 242 A 4 ILE HG2% A 8 PHE HEy 1.0 . 4.09 243 243 A 4 ILE HD1% A 8 PHE HEy 1.0 . 5.50 244 244 A 20 LEU HDx% A 34 PHE HDy 1.0 . 5.47 245 245 A 20 LEU HDx% A 34 PHE HDy 1.0 . 5.50 246 246 A 37 ILE HD1% A 34 PHE HDy 1.0 . 4.29 247 247 A 34 PHE HEy A 38 LEU HDy% 1.0 . 4.29 248 248 A 46 ALA HB% A 45 TRP HE3 1.0 . 5.43 249 249 A 46 ALA HB% A 45 TRP HE3 1.0 . 5.50 250 250 A 38 LEU HDx% A 34 PHE HZ 1.0 . 4.85 251 251 A 46 ALA HB% A 45 TRP HZ3 1.0 . 5.38 252 252 A 46 ALA H A 46 ALA HB% 1.0 . 3.77 253 253 A 4 ILE HD1% A 3 TRP HZ3 1.0 . 4.80 254 254 A 4 ILE HG2% A 3 TRP HZ3 1.0 . 5.50 255 255 A 3 TRP HZ3 A 7 GLN HGx 1.0 . 5.50 256 256 A 43 PRO HGx A 45 TRP HZ2 1.0 . 5.21 257 257 A 7 GLN HBx A 8 PHE HDy 1.0 . 4.51 258 258 A 4 ILE HG1x A 3 TRP HZ3 1.0 . 4.74 259 259 A 49 ALA HB% A 45 TRP HZ3 1.0 . 5.21 260 260 A 49 ALA HB% A 45 TRP HZ3 1.0 . 5.50 261 261 A 49 ALA HB% A 45 TRP HZ3 1.0 . 5.50 262 262 A 49 ALA HB% A 45 TRP HE3 1.0 . 4.41 263 263 A 49 ALA HB% A 45 TRP HE3 1.0 . 4.59 264 264 A 47 LEU HG A 47 LEU H 1.0 . 3.71 265 265 A 48 ALA HB% A 45 TRP HE3 1.0 . 5.30 266 266 A 47 LEU H A 47 LEU HBy 1.0 . 3.79 267 267 A 3 TRP HZ2 A 7 GLN HGy 1.0 . 5.50 268 268 A 40 VAL H A 40 VAL HB 1.0 . 3.60 269 269 A 4 ILE HG1y A 3 TRP HZ3 1.0 . 5.25 270 270 A 34 PHE HBx A 34 PHE HDx 1.0 . 3.51 271 271 A 3 TRP HBy A 3 TRP HD1 1.0 . 3.75 272 272 A 4 ILE HA A 3 TRP HZ3 1.0 . 4.77 273 273 A 8 PHE HDy A 7 GLN HA 1.0 . 5.50 274 274 A 45 TRP HE3 A 46 ALA HA 1.0 . 3.52 275 275 A 18 ARG HA A 18 ARG HE 1.0 . 4.72 276 276 A 34 PHE HEy A 47 LEU HA 1.0 . 5.50 277 277 A 45 TRP HZ3 A 46 ALA HA 1.0 . 4.41 278 278 A 3 TRP HD1 A 3 TRP HA 1.0 . 4.08 279 279 A 34 PHE HDy A 34 PHE HA 1.0 . 3.67 280 280 A 40 VAL H A 41 THR H 1.0 . 4.28 281 281 A 48 ALA H A 47 LEU H 1.0 . 3.77 282 282 A 7 GLN H A 8 PHE HDy 1.0 . 4.65 283 283 A 46 ALA H A 47 LEU H 1.0 . 4.16 284 284 A 46 ALA H A 45 TRP HE3 1.0 . 4.82 285 285 A 46 ALA H A 47 LEU HG 1.0 . 5.50 286 286 A 49 ALA HB% A 46 ALA H 1.0 . 5.50 287 287 A 43 PRO HGx A 46 ALA H 1.0 . 5.50 288 288 A 41 THR HA A 42 LEU HDx% 1.0 . 5.50 289 289 A 46 ALA HB% A 43 PRO HA 1.0 . 5.50 290 290 A 37 ILE HD1% A 34 PHE HA 1.0 . 4.19 291 291 A 37 ILE HD1% A 34 PHE HA 1.0 . 4.72 292 292 A 12 LEU HDx% A 12 LEU HA 1.0 . 3.33 293 293 A 37 ILE HG2% A 34 PHE HA 1.0 . 4.19 294 294 A 24 VAL HGy% A 25 ALA HA 1.0 . 4.61 295 295 A 24 VAL HGy% A 25 ALA HA 1.0 . 4.98 296 296 A 40 VAL HGy% A 40 VAL HA 1.0 . 3.30 297 297 A 30 LEU HDx% A 30 LEU HA 1.0 . 3.81 298 298 A 30 LEU HDx% A 30 LEU HA 1.0 . 4.31 299 299 A 30 LEU HDx% A 30 LEU HA 1.0 . 4.33 300 300 A 20 LEU HDy% A 20 LEU HA 1.0 . 4.85 301 301 A 20 LEU HDy% A 20 LEU HA 1.0 . 4.31 302 302 A 10 ILE HA A 10 ILE HD1% 1.0 . 5.41 303 303 A 10 ILE HA A 10 ILE HD1% 1.0 . 5.50 304 304 A 10 ILE HA A 10 ILE HD1% 1.0 . 5.50 305 305 A 10 ILE HA A 10 ILE HG2% 1.0 . 3.57 306 306 A 24 VAL HGx% A 24 VAL HA 1.0 . 3.26 307 307 A 24 VAL HGy% A 24 VAL HA 1.0 . 4.15 308 308 A 40 VAL HGx% A 37 ILE HA 1.0 . 4.23 309 309 A 40 VAL HGx% A 37 ILE HA 1.0 . 4.82 310 310 A 37 ILE HG2% A 37 ILE HA 1.0 . 3.39 311 311 A 37 ILE HG2% A 37 ILE HA 1.0 . 3.77 312 312 A 32 THR HG2% A 32 THR HA 1.0 . 3.48 313 313 A 32 THR HG2% A 32 THR HA 1.0 . 3.74 314 314 A 56 THR HG2% A 56 THR HA 1.0 . 3.61 315 315 A 17 ALA HA A 16 THR HG2% 1.0 . 4.44 316 316 A 16 THR HG2% A 16 THR HA 1.0 . 3.16 317 317 A 45 TRP HA A 48 ALA HB% 1.0 . 3.70 318 318 A 45 TRP HA A 48 ALA HB% 1.0 . 3.89 319 319 A 25 ALA HB% A 25 ALA HA 1.0 . 2.92 320 320 A 33 ALA HB% A 32 THR HB 1.0 . 4.13 321 321 A 33 ALA HB% A 33 ALA HA 1.0 . 2.86 322 322 A 36 ALA HB% A 36 ALA HA 1.0 . 2.71 323 323 A 19 LYS HA A 19 LYS HGy 1.0 . 3.99 324 324 A 20 LEU HG A 20 LEU HA 1.0 . 3.58 325 325 A 18 ARG HA A 18 ARG HGx 1.0 . 4.13 326 326 A 35 ALA HB% A 35 ALA HA 1.0 . 2.91 327 327 A 50 ALA HB% A 50 ALA HA 1.0 . 2.74 328 328 A 37 ILE HB A 34 PHE HA 1.0 . 4.97 329 329 A 43 PRO HBx A 42 LEU HA 1.0 . 5.11 330 330 A 24 VAL HB A 21 LEU HA 1.0 . 4.76 331 331 A 43 PRO HBy A 44 ALA HA 1.0 . 5.29 332 332 A 3 TRP HA A 6 ASP HBy 1.0 . 5.02 333 333 A 19 LYS HA A 22 ASP HBx 1.0 . 4.38 334 334 A 37 ILE HG1x A 34 PHE HA 1.0 . 4.63 335 335 A 42 LEU HA A 43 PRO HDx 1.0 . 3.59 336 336 A 57 ALA HA A 2 TYR HBx 1.0 . 4.74 337 337 A 57 ALA HA A 2 TYR HBy 1.0 . 4.74 338 338 A 18 ARG HA A 18 ARG HDy 1.0 . 4.23 339 339 A 18 ARG HA A 18 ARG HDx 1.0 . 4.23 340 340 A 43 PRO HDy A 42 LEU HA 1.0 . 3.37 341 341 A 8 PHE HA A 8 PHE HDx 1.0 . 4.26 342 342 A 45 TRP HA A 45 TRP HE3 1.0 . 4.48 343 343 A 2 TYR HDx A 57 ALA HA 1.0 . 4.35 344 344 A 2 TYR HDx A 2 TYR HA 1.0 . 4.28 345 345 A 2 TYR HA A 2 TYR HDy 1.0 . 4.45 346 346 A 40 VAL H A 38 LEU HA 1.0 . 4.81 347 347 A 40 VAL H A 37 ILE HA 1.0 . 4.75 348 348 A 3 TRP HE3 A 3 TRP HA 1.0 . 4.81 349 349 A 19 LYS H A 16 THR HA 1.0 . 4.21 350 350 A 39 GLY H A 36 ALA HA 1.0 . 4.18 351 351 A 37 ILE H A 34 PHE HA 1.0 . 4.07 352 352 A 45 TRP HA A 48 ALA H 1.0 . 4.16 353 353 A 33 ALA H A 32 THR HB 1.0 . 3.57 354 354 A 32 THR H A 32 THR HB 1.0 . 3.56 355 355 A 41 THR HB A 41 THR H 1.0 . 3.61 356 356 A 28 ALA H A 24 VAL HA 1.0 . 4.20 357 357 A 49 ALA H A 46 ALA HA 1.0 . 4.24 358 358 A 22 ASP H A 19 LYS HA 1.0 . 4.10 359 359 A 44 ALA H A 43 PRO HA 1.0 . 3.27 360 360 A 14 THR H A 14 THR HB 1.0 . 3.11 361 361 A 4 ILE H A 1 ILE HA 1.0 . 4.65 362 362 A 3 TRP HBx A 4 ILE H 1.0 . 4.30 363 363 A 4 ILE H A 3 TRP HBy 1.0 . 4.74 364 364 A 3 TRP H A 3 TRP HBy 1.0 . 4.02 365 365 A 3 TRP HBx A 3 TRP H 1.0 . 4.07 366 366 A 3 TRP H A 1 ILE HA 1.0 . 4.80 367 367 A 3 TRP H A 2 TYR HBy 1.0 . 4.62 368 368 A 4 ILE HA A 7 GLN H 1.0 . 4.67 369 369 A 4 ILE HA A 8 PHE H 1.0 . 5.50 370 370 A 45 TRP HE3 A 45 TRP HBy 1.0 . 3.98 371 371 A 34 PHE HBx A 34 PHE HDy 1.0 . 3.68 372 372 A 34 PHE HBx A 31 GLY HAx 1.0 . 5.50 373 373 A 34 PHE HBy A 31 GLY HAx 1.0 . 5.35 374 374 A 34 PHE HBy A 31 GLY HAy 1.0 . 5.35 375 375 A 34 PHE HBy A 35 ALA HA 1.0 . 5.50 376 376 A 4 ILE HA A 4 ILE HG1y 1.0 . 4.21 377 377 A 4 ILE HB A 1 ILE HA 1.0 . 3.85 378 378 A 1 ILE HA A 1 ILE HG1x 1.0 . 4.25 379 379 A 4 ILE HA A 4 ILE HG1x 1.0 . 3.78 380 380 A 1 ILE HA A 1 ILE HG1y 1.0 . 3.98 381 381 A 4 ILE HA A 4 ILE HD1% 1.0 . 5.01 382 382 A 4 ILE HG2% A 1 ILE HA 1.0 . 5.23 383 383 A 4 ILE HG2% A 1 ILE HA 1.0 . 5.50 384 384 A 43 PRO HDy A 46 ALA HB% 1.0 . 4.99 385 385 A 43 PRO HDy A 42 LEU HDy% 1.0 . 4.41 386 386 A 1 ILE HA A 1 ILE HD1% 1.0 . 3.51 387 387 A 43 PRO HDx A 42 LEU HDy% 1.0 . 4.83 388 388 A 43 PRO HDx A 42 LEU HDy% 1.0 . 4.66 389 389 A 34 PHE HBx A 37 ILE HD1% 1.0 . 5.50 390 390 A 10 ILE HD1% A 8 PHE HBx 1.0 . 5.50 391 391 A 10 ILE HD1% A 8 PHE HBx 1.0 . 5.50 392 392 A 34 PHE HBx A 33 ALA HB% 1.0 . 4.86 393 393 A 34 PHE HBy A 35 ALA HB% 1.0 . 5.05 394 394 A 34 PHE HBy A 35 ALA HB% 1.0 . 5.50 395 395 A 19 LYS HA A 22 ASP HBy 1.0 . 4.38 396 396 A 9 GLY HAy A 8 PHE HBx 1.0 . 5.32 397 397 A 3 TRP H A 2 TYR HBx 1.0 . 4.62 398 398 A 3 TRP H A 4 ILE HG1y 1.0 . 5.41 399 399 A 24 VAL HB A 24 VAL H 1.0 . 3.62 400 400 A 41 THR H A 40 VAL HB 1.0 . 4.30 401 401 A 20 LEU H A 19 LYS HBx 1.0 . 4.06 402 402 A 38 LEU H A 37 ILE HB 1.0 . 3.99 403 403 A 40 VAL HB A 37 ILE HA 1.0 . 5.33 404 404 A 4 ILE HG1y A 1 ILE HA 1.0 . 4.92 405 405 A 3 TRP HBx A 4 ILE HG1y 1.0 . 5.50 406 406 A 3 TRP HBx A 4 ILE HB 1.0 . 5.50 407 407 A 4 ILE HD1% A 4 ILE HB 1.0 . 3.61 408 408 A 37 ILE HB A 37 ILE HD1% 1.0 . 3.66 409 409 A 20 LEU HDx% A 20 LEU HBy 1.0 . 4.03 410 410 A 47 LEU HG A 47 LEU HDy% 1.0 . 2.98 411 411 A 42 LEU HBx A 41 THR HG2% 1.0 . 3.65 412 412 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.98 413 413 A 38 LEU HBx A 38 LEU HG 1.0 . 2.69 414 414 A 56 THR HG2% A 55 ALA HA 1.0 . 4.79 415 415 A 56 THR HG2% A 55 ALA HA 1.0 . 5.39 416 416 A 18 ARG HA A 18 ARG HGy 1.0 . 4.13 417 417 A 49 ALA HB% A 46 ALA HA 1.0 . 4.05 418 418 A 42 LEU HBx A 38 LEU HA 1.0 . 3.26 419 419 A 25 ALA HB% A 22 ASP HA 1.0 . 4.90 420 420 A 25 ALA HB% A 22 ASP HA 1.0 . 5.50 421 421 A 25 ALA HB% A 26 SER HA 1.0 . 5.50 422 422 A 35 ALA HB% A 32 THR HA 1.0 . 4.09 423 423 A 12 LEU HG A 12 LEU HA 1.0 . 3.96 424 424 A 47 LEU H A 47 LEU HBx 1.0 . 3.79 425 425 A 57 ALA HB% A 2 TYR HDx 1.0 . 4.44 426 426 A 55 ALA H A 55 ALA HB% 1.0 . 3.69 427 427 A 28 ALA H A 28 ALA HB% 1.0 . 3.19 428 428 A 7 GLN H A 7 GLN HBx 1.0 . 3.67 429 429 A 21 LEU H A 20 LEU HG 1.0 . 4.56 430 430 A 17 ALA H A 17 ALA HB% 1.0 . 3.18 431 431 A 24 VAL HGx% A 24 VAL H 1.0 . 3.83 432 432 A 41 THR HG2% A 41 THR HA 1.0 . 4.20 433 433 A 38 LEU HDy% A 38 LEU HA 1.0 . 5.03 434 434 A 38 LEU HDy% A 38 LEU HA 1.0 . 5.26 435 435 A 42 LEU HA A 42 LEU HDy% 1.0 . 4.54 436 436 A 42 LEU HA A 42 LEU HDy% 1.0 . 4.44 437 437 A 16 THR HG2% A 16 THR HA 1.0 . 3.67 438 438 A 4 ILE HD1% A 1 ILE HA 1.0 . 3.80 439 439 A 4 ILE HA A 4 ILE HG2% 1.0 . 3.43 440 440 A 1 ILE HG2% A 1 ILE HA 1.0 . 3.39 441 441 A 38 LEU HDy% A 47 LEU HA 1.0 . 4.79 442 442 A 46 ALA HB% A 47 LEU HA 1.0 . 4.24 443 443 A 4 ILE HG1y A 4 ILE HG2% 1.0 . 3.82 444 444 A 4 ILE HG1y A 4 ILE HG2% 1.0 . 4.22 445 445 A 24 VAL HGy% A 24 VAL HB 1.0 . 3.00 446 446 A 4 ILE HG1x A 4 ILE HG2% 1.0 . 3.70 447 447 A 4 ILE HG1x A 4 ILE HG2% 1.0 . 3.90 448 448 A 46 ALA HB% A 43 PRO HDx 1.0 . 5.06 449 449 A 46 ALA HB% A 43 PRO HDx 1.0 . 5.29 450 450 A 41 THR HG2% A 42 LEU HA 1.0 . 4.10 451 451 A 45 TRP HBx A 44 ALA HB% 1.0 . 5.50 452 452 A 45 TRP HBx A 44 ALA HB% 1.0 . 5.50 453 453 A 3 TRP HE1 A 7 GLN HGy 1.0 . 5.50 454 454 A 19 LYS H A 18 ARG H 1.0 . 3.42 455 455 A 45 TRP H A 45 TRP HE1 1.0 . 4.79 456 456 A 43 PRO HBx A 45 TRP HZ2 1.0 . 5.09 457 457 A 4 ILE HA A 8 PHE HDy 1.0 . 4.33 458 458 A 38 LEU HDy% A 34 PHE HZ 1.0 . 5.01 459 459 A 13 ALA H A 12 LEU HA 1.0 . 3.42 460 460 A 3 TRP HA A 6 ASP H 1.0 . 3.92 461 461 A 58 ALA HB% A 58 ALA HA 1.0 . 2.99 462 462 A 1 ILE HG2% A 2 TYR HA 1.0 . 4.45 463 463 A 24 VAL HGy% A 21 LEU HA 1.0 . 4.77 464 464 A 24 VAL HGy% A 21 LEU HA 1.0 . 5.14 465 465 A 4 ILE HG2% A 9 GLY HAy 1.0 . 4.54 466 466 A 37 ILE H A 35 ALA HA 1.0 . 4.59 467 467 A 34 PHE HBy A 36 ALA H 1.0 . 5.30 468 468 A 4 ILE HB A 5 ALA HB% 1.0 . 4.79 469 469 A 18 ARG H A 18 ARG HBx 1.0 . 3.71 470 470 A 42 LEU HBx A 42 LEU HDx% 1.0 . 3.31 471 471 A 29 SER H A 28 ALA HB% 1.0 . 5.01 472 472 A 48 ALA HB% A 48 ALA HA 1.0 . 2.78 473 473 A 19 LYS HA A 19 LYS HGx 1.0 . 3.99 474 474 A 37 ILE HG1y A 37 ILE HG2% 1.0 . 3.61 475 475 A 37 ILE HG1y A 37 ILE HG2% 1.0 . 3.75 476 476 A 30 LEU HDy% A 33 ALA HB% 1.0 . 4.73 477 477 A 30 LEU HDy% A 33 ALA HB% 1.0 . 5.39 478 478 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.98 479 479 A 24 VAL HGy% A 24 VAL HGx% 1.0 . 3.44 480 480 A 24 VAL HGy% A 24 VAL HGx% 1.0 . 3.47 481 481 A 24 VAL HGx% A 23 ALA HB% 1.0 . 4.79 482 482 A 24 VAL HGx% A 23 ALA HB% 1.0 . 5.00 483 483 A 36 ALA HB% A 37 ILE HG2% 1.0 . 3.76 484 484 A 24 VAL HGx% A 21 LEU HA 1.0 . 3.73 485 485 A 4 ILE H A 4 ILE HG2% 1.0 . 4.81 486 486 A 43 PRO HGy A 44 ALA H 1.0 . 4.91 487 487 A 20 LEU H A 20 LEU HDy% 1.0 . 4.68 488 488 A 37 ILE H A 37 ILE HD1% 1.0 . 4.62 489 489 A 21 LEU H A 21 LEU HDy% 1.0 . 4.64 490 490 A 42 LEU H A 42 LEU HDy% 1.0 . 5.50 491 491 A 42 LEU H A 42 LEU HDy% 1.0 . 5.50 492 492 A 42 LEU H A 42 LEU HDy% 1.0 . 5.50 493 493 A 38 LEU H A 38 LEU HDy% 1.0 . 5.41 494 494 A 38 LEU H A 38 LEU HDy% 1.0 . 5.50 495 495 A 47 LEU H A 47 LEU HDx% 1.0 . 5.08 496 496 A 47 LEU H A 47 LEU HDx% 1.0 . 5.22 497 497 A 40 VAL H A 40 VAL HGy% 1.0 . 5.50 498 498 A 40 VAL H A 40 VAL HGy% 1.0 . 5.50 499 499 A 42 LEU HDx% A 42 LEU HA 1.0 . 4.50 500 500 A 20 LEU HDx% A 34 PHE HA 1.0 . 5.22 501 501 A 38 LEU HDx% A 38 LEU HA 1.0 . 4.19 502 502 A 42 LEU HDx% A 38 LEU HA 1.0 . 4.49 503 503 A 43 PRO HDy A 46 ALA HB% 1.0 . 5.11 504 504 A 4 ILE HA A 4 ILE HD1% 1.0 . 4.13 505 505 A 3 TRP HA A 3 TRP HE1 1.0 . 5.50 506 506 A 45 TRP HA A 49 ALA H 1.0 . 5.50 507 507 A 18 ARG H A 18 ARG HDx 1.0 . 5.50 508 508 A 34 PHE HBx A 36 ALA H 1.0 . 5.50 509 509 A 34 PHE HBy A 37 ILE H 1.0 . 5.50 510 510 A 34 PHE H A 34 PHE HDy 1.0 . 4.22 511 511 A 49 ALA H A 45 TRP HE3 1.0 . 5.38 512 512 A 48 ALA H A 45 TRP HE3 1.0 . 5.50 513 513 A 8 PHE H A 8 PHE HDy 1.0 . 3.95 514 514 A 4 ILE HG1y A 3 TRP HBy 1.0 . 5.50 515 515 A 4 ILE HB A 1 ILE HG2% 1.0 . 5.50 516 516 A 4 ILE HB A 1 ILE HD1% 1.0 . 5.50 517 517 A 43 PRO HBy A 46 ALA HB% 1.0 . 5.50 518 518 A 4 ILE HD1% A 58 ALA HB% 1.0 . 4.01 519 519 A 34 PHE HBx A 30 LEU HDx% 1.0 . 5.45 520 520 A 18 ARG HDx A 21 LEU HDx% 1.0 . 5.50 521 521 A 18 ARG HDx A 21 LEU HDx% 1.0 . 5.50 522 522 A 18 ARG HDy A 21 LEU HDx% 1.0 . 5.50 523 523 A 18 ARG HDy A 21 LEU HDx% 1.0 . 5.50 524 524 A 14 THR H A 12 LEU HBy 1.0 . 5.50 525 525 A 14 THR H A 12 LEU HBx 1.0 . 5.50 526 526 A 42 LEU H A 38 LEU HA 1.0 . 5.50 527 527 A 21 LEU H A 22 ASP HBx 1.0 . 5.50 528 528 A 21 LEU H A 22 ASP HBy 1.0 . 5.50 529 529 A 45 TRP HA A 47 LEU H 1.0 . 5.50 530 530 A 7 GLN H A 8 PHE HEy 1.0 . 5.50 531 531 A 57 ALA H A 2 TYR HDx 1.0 . 4.95 532 532 A 35 ALA H A 34 PHE HDx 1.0 . 5.11 533 533 A 49 ALA H A 47 LEU H 1.0 . 5.50 534 534 A 17 ALA H A 37 ILE HG2% 1.0 . 5.50 535 535 A 42 LEU H A 40 VAL HGy% 1.0 . 5.50 536 536 A 22 ASP H A 24 VAL HGx% 1.0 . 5.50 537 537 A 31 GLY H A 33 ALA HB% 1.0 . 5.50 538 538 A 31 GLY H A 33 ALA HB% 1.0 . 5.50 539 539 A 4 ILE H A 5 ALA HB% 1.0 . 5.17 540 540 A 4 ILE H A 58 ALA HB% 1.0 . 5.50 541 541 A 37 ILE HD1% A 34 PHE HZ 1.0 . 5.50 542 542 A 46 ALA HB% A 45 TRP HH2 1.0 . 5.25 543 543 A 21 LEU HDy% A 2 TYR HEy 1.0 . 5.50 544 544 A 40 VAL HGx% A 38 LEU HA 1.0 . 5.46 545 545 A 40 VAL HGx% A 38 LEU HA 1.0 . 5.50 546 546 A 24 VAL HGx% A 20 LEU HA 1.0 . 4.93 547 547 A 41 THR HB A 40 VAL HGx% 1.0 . 5.42 548 548 A 41 THR HB A 40 VAL HGx% 1.0 . 5.49 549 549 A 8 PHE HBy A 10 ILE HG1y 1.0 . 5.50 550 550 A 57 ALA HB% A 2 TYR HBx 1.0 . 5.50 551 551 A 8 PHE HBx A 10 ILE HG1y 1.0 . 5.50 552 552 A 34 PHE HBx A 30 LEU HG 1.0 . 5.50 553 553 A 34 PHE HBx A 37 ILE HG1x 1.0 . 5.50 554 554 A 34 PHE HBy A 37 ILE HG1x 1.0 . 5.50 555 555 A 58 ALA H A 57 ALA HB% 1.0 . 4.82 556 556 A 38 LEU HBx A 42 LEU HA 1.0 . 5.26 557 557 A 3 TRP HA A 6 ASP HBx 1.0 . 5.02 558 558 A 43 PRO HGy A 46 ALA H 1.0 . 5.23 559 559 A 3 TRP HH2 A 7 GLN HGx 1.0 . 5.50 560 560 A 1 ILE HG2% A 2 TYR HEx 1.0 . 5.50 561 561 A 1 ILE HG2% A 2 TYR HEx 1.0 . 5.50 562 562 A 38 LEU HDy% A 34 PHE HZ 1.0 . 5.50 563 563 A 33 ALA HB% A 34 PHE HDy 1.0 . 5.04 564 564 A 4 ILE HG1x A 8 PHE HZ 1.0 . 5.50 565 565 A 38 LEU HG A 34 PHE HEy 1.0 . 5.50 566 566 A 50 ALA HB% A 34 PHE HDx 1.0 . 5.50 567 567 A 18 ARG H A 18 ARG HDy 1.0 . 5.50 568 568 A 4 ILE HA A 8 PHE HEy 1.0 . 5.35 569 569 A 3 TRP HZ2 A 7 GLN HE2x 1.0 . 5.50 570 570 A 3 TRP HZ2 A 7 GLN HE2y 1.0 . 5.50 571 571 A 3 TRP HE1 A 7 GLN HE2x 1.0 . 5.50 572 572 A 3 TRP HE1 A 7 GLN HE2y 1.0 . 5.50 573 573 A 40 VAL HGy% A 41 THR HA 1.0 . 4.62 574 574 A 34 PHE HDx A 35 ALA HA 1.0 . 5.50 575 575 A 34 PHE HDx A 47 LEU HA 1.0 . 5.50 576 576 A 34 PHE HBx A 31 GLY H 1.0 . 5.50 577 577 A 34 PHE HBy A 31 GLY H 1.0 . 5.50 578 578 A 10 ILE HG2% A 10 ILE H 1.0 . 4.54 579 579 A 47 LEU H A 38 LEU HDy% 1.0 . 5.50 580 580 A 34 PHE HBy A 38 LEU HDy% 1.0 . 5.18 581 581 A 10 ILE HD1% A 8 PHE HBy 1.0 . 5.50 582 582 A 10 ILE HD1% A 8 PHE HBy 1.0 . 5.50 583 583 A 4 ILE HG2% A 8 PHE HBx 1.0 . 5.50 584 584 A 34 PHE HBx A 33 ALA HB% 1.0 . 5.50 585 585 A 10 ILE HG1x A 8 PHE HBx 1.0 . 5.50 586 586 A 4 ILE HG1x A 1 ILE HA 1.0 . 5.34 587 587 A 57 ALA HB% A 2 TYR HBy 1.0 . 5.50 588 588 A 57 ALA HB% A 2 TYR HBy 1.0 . 5.50 589 589 A 57 ALA HB% A 2 TYR HBy 1.0 . 5.50 590 590 A 48 ALA HB% A 45 TRP HBy 1.0 . 5.50 591 591 A 57 ALA HB% A 2 TYR HBx 1.0 . 5.50 592 592 A 57 ALA HB% A 2 TYR HBx 1.0 . 5.50 593 593 A 2 TYR HDx A 1 ILE HB 1.0 . 4.97 594 594 A 57 ALA H A 1 ILE HB 1.0 . 5.50 595 595 A 12 LEU H A 10 ILE HG2% 1.0 . 5.50 596 596 A 12 LEU H A 10 ILE HG2% 1.0 . 5.50 597 597 A 30 LEU HDx% A 30 LEU H 1.0 . 5.50 598 598 A 2 TYR H A 1 ILE HG2% 1.0 . 5.50 599 599 A 30 LEU HDy% A 30 LEU H 1.0 . 5.50 600 600 A 12 LEU H A 12 LEU HDy% 1.0 . 5.50 601 601 A 56 THR HG2% A 58 ALA H 1.0 . 5.50 602 602 A 31 GLY H A 30 LEU HG 1.0 . 4.54 603 603 A 24 VAL HGx% A 20 LEU HA 1.0 . 5.50 604 604 A 4 ILE HG2% A 8 PHE HBy 1.0 . 5.50 605 605 A 8 PHE HBy A 10 ILE HG1x 1.0 . 5.50 606 606 A 21 LEU HDx% A 21 LEU HBx 1.0 . 4.00 607 607 A 21 LEU HDx% A 21 LEU HBy 1.0 . 4.00 608 608 A 41 THR HG2% A 42 LEU HDx% 1.0 . 3.66 609 609 A 41 THR HG2% A 42 LEU HDx% 1.0 . 4.00 610 610 A 24 VAL HGx% A 20 LEU HDy% 1.0 . 4.52 611 611 A 43 PRO HGy A 46 ALA HB% 1.0 . 3.51 612 612 A 41 THR HG2% A 40 VAL HGx% 1.0 . 3.93 613 613 A 41 THR HG2% A 40 VAL HGx% 1.0 . 3.99 614 614 A 43 PRO HGy A 38 LEU HBx 1.0 . 5.50 615 615 A 35 ALA HB% A 47 LEU HDy% 1.0 . 3.98 616 616 A 35 ALA HB% A 47 LEU HDy% 1.0 . 4.12 617 617 A 38 LEU HBx A 38 LEU HDx% 1.0 . 4.09 618 618 A 20 LEU HDx% A 20 LEU HBx 1.0 . 4.03 619 619 A 35 ALA HB% A 47 LEU HDx% 1.0 . 3.79 620 620 A 1 ILE HG2% A 1 ILE HG1y 1.0 . 3.57 621 621 A 41 THR HG2% A 40 VAL HGy% 1.0 . 4.31 622 622 A 4 ILE HD1% A 1 ILE HG1x 1.0 . 4.27 623 623 A 18 ARG HA A 21 LEU HDx% 1.0 . 5.03 624 624 A 18 ARG HA A 21 LEU HDx% 1.0 . 5.39 625 625 A 46 ALA HB% A 42 LEU HA 1.0 . 5.50 626 626 A 37 ILE HG2% A 36 ALA HA 1.0 . 4.95 627 627 A 30 LEU HDx% A 32 THR HB 1.0 . 5.50 628 628 A 4 ILE HG2% A 8 PHE HZ 1.0 . 5.50 629 629 A 24 VAL HGx% A 27 GLY H 1.0 . 5.50 630 630 A 24 VAL HGx% A 30 LEU H 1.0 . 5.50 631 631 A 16 THR H A 16 THR HG2% 1.0 . 4.82 632 632 A 16 THR H A 16 THR HG2% 1.0 . 5.23 633 633 A 1 ILE HG1y A 1 ILE H1 1.0 . 4.42 634 634 A 2 TYR H A 1 ILE HG1y 1.0 . 5.50 635 635 A 19 LYS H A 16 THR HG2% 1.0 . 5.50 636 636 A 33 ALA HB% A 32 THR H 1.0 . 4.44 637 637 A 37 ILE HG1y A 34 PHE HA 1.0 . 4.91 638 638 A 41 THR HG2% A 40 VAL HA 1.0 . 5.50 639 639 A 38 LEU HBx A 38 LEU HDy% 1.0 . 3.51 640 640 A 5 ALA HB% A 6 ASP HA 1.0 . 5.05 641 641 A 43 PRO HA A 44 ALA HB% 1.0 . 5.50 642 642 A 3 TRP H A 1 ILE HB 1.0 . 5.50 643 643 A 58 ALA H A 1 ILE HB 1.0 . 5.50 644 644 A 1 ILE HG1x A 55 ALA HB% 1.0 . 5.06 645 645 A 1 ILE HG1x A 55 ALA HB% 1.0 . 5.45 646 646 A 43 PRO HBy A 45 TRP HZ2 1.0 . 5.50 647 647 A 16 THR HA A 19 LYS HEx 1.0 . 5.50 648 648 A 16 THR HA A 19 LYS HEy 1.0 . 5.50 649 649 A 42 LEU H A 43 PRO HDx 1.0 . 5.50 650 650 A 9 GLY HAy A 8 PHE HBy 1.0 . 5.32 651 651 A 42 LEU HBx A 43 PRO HDy 1.0 . 5.27 652 652 A 21 LEU H A 18 ARG HA 1.0 . 3.73 653 653 A 23 ALA H A 20 LEU HA 1.0 . 3.77 654 654 A 38 LEU H A 35 ALA HA 1.0 . 4.21 655 655 A 46 ALA H A 44 ALA HA 1.0 . 5.41 656 656 A 34 PHE HBx A 31 GLY HAy 1.0 . 5.50 657 657 A 17 ALA HA A 37 ILE HB 1.0 . 5.50 658 658 A 38 LEU HBx A 43 PRO HDy 1.0 . 5.50 659 659 A 17 ALA HA A 20 LEU HG 1.0 . 3.82 660 660 A 38 LEU HBy A 35 ALA HA 1.0 . 4.16 661 661 A 36 ALA HB% A 37 ILE HA 1.0 . 4.52 662 662 A 23 ALA HA A 24 VAL HGx% 1.0 . 5.50 663 663 A 43 PRO HGy A 42 LEU HA 1.0 . 5.50 664 664 A 30 LEU HA A 30 LEU HG 1.0 . 3.33 665 665 A 23 ALA HA A 23 ALA HB% 1.0 . 2.99 666 666 A 58 ALA HA A 55 ALA HB% 1.0 . 5.32 667 667 A 40 VAL H A 36 ALA HA 1.0 . 5.50 668 668 A 45 TRP HD1 A 43 PRO HA 1.0 . 5.19 669 669 A 38 LEU H A 34 PHE HA 1.0 . 5.03 670 670 A 45 TRP H A 43 PRO HA 1.0 . 4.92 671 671 A 39 GLY H A 40 VAL HA 1.0 . 4.88 672 672 A 46 ALA H A 48 ALA H 1.0 . 5.50 673 673 A 8 PHE HEy A 3 TRP HZ3 1.0 . 4.79 674 674 A 3 TRP HBx A 3 TRP HZ3 1.0 . 5.50 675 675 A 45 TRP HZ3 A 45 TRP HBy 1.0 . 5.50 676 676 A 46 ALA H A 45 TRP HBy 1.0 . 5.50 677 677 A 3 TRP HH2 A 7 GLN HGy 1.0 . 5.50 678 678 A 7 GLN HBx A 3 TRP HH2 1.0 . 5.50 679 679 A 7 GLN HBy A 3 TRP HH2 1.0 . 5.50 680 680 A 3 TRP HZ3 A 7 GLN HGy 1.0 . 5.50 681 681 A 2 TYR HEy A 21 LEU HG 1.0 . 5.50 682 682 A 43 PRO HGx A 45 TRP HH2 1.0 . 5.50 683 683 A 46 ALA H A 44 ALA HB% 1.0 . 5.50 684 684 A 46 ALA H A 44 ALA HB% 1.0 . 5.50 685 685 A 45 TRP HD1 A 43 PRO HBx 1.0 . 5.50 686 686 A 45 TRP H A 47 LEU H 1.0 . 5.12 687 687 A 38 LEU H A 40 VAL H 1.0 . 5.35 688 688 A 45 TRP H A 45 TRP HE3 1.0 . 5.36 689 689 A 23 ALA H A 24 VAL HB 1.0 . 5.50 690 690 A 39 GLY H A 40 VAL HB 1.0 . 5.50 691 691 A 36 ALA H A 35 ALA HB% 1.0 . 3.31 692 692 A 37 ILE H A 38 LEU HDx% 1.0 . 5.50 693 693 A 37 ILE H A 38 LEU HDx% 1.0 . 5.50 694 694 A 4 ILE HD1% A 5 ALA H 1.0 . 4.99 695 695 A 24 VAL HGy% A 28 ALA H 1.0 . 5.48 696 696 A 34 PHE H A 37 ILE HG1y 1.0 . 5.04 697 697 A 5 ALA H A 1 ILE HA 1.0 . 5.50 698 698 A 10 ILE HA A 12 LEU H 1.0 . 5.50 699 699 A 3 TRP H A 3 TRP HD1 1.0 . 5.50 700 700 A 35 ALA H A 34 PHE HDy 1.0 . 5.50 701 701 A 51 GLY H A 52 ALA H 1.0 . 3.73 702 702 A 57 ALA H A 56 THR H 1.0 . 3.81 703 703 A 17 ALA H A 37 ILE HB 1.0 . 5.50 704 704 A 45 TRP HE1 A 43 PRO HA 1.0 . 5.50 705 705 A 45 TRP HE1 A 43 PRO HDy 1.0 . 5.50 706 706 A 3 TRP HE1 A 7 GLN HGx 1.0 . 5.50 707 707 A 45 TRP HE1 A 46 ALA HB% 1.0 . 5.50 708 708 A 45 TRP HE1 A 46 ALA HB% 1.0 . 5.50 709 709 A 46 ALA HA A 45 TRP HH2 1.0 . 5.50 710 710 A 36 ALA H A 33 ALA HA 1.0 . 4.01 711 711 A 28 ALA H A 27 GLY H 1.0 . 3.38 712 712 A 26 SER H A 26 SER HBy 1.0 . 3.97 713 713 A 23 ALA H A 21 LEU HA 1.0 . 4.45 714 714 A 23 ALA HA A 22 ASP H 1.0 . 5.30 715 715 A 9 GLY H A 10 ILE H 1.0 . 3.91 716 716 A 34 PHE HBy A 38 LEU HBy 1.0 . 5.50 717 717 A 18 ARG H A 18 ARG HGx 1.0 . 4.67 718 718 A 17 ALA HA A 17 ALA HB% 1.0 . 2.65 719 719 A 38 LEU HG A 38 LEU HA 1.0 . 3.31 720 720 A 37 ILE HG1x A 38 LEU HDx% 1.0 . 3.53 721 721 A 33 ALA H A 36 ALA H 1.0 . 5.00 722 722 A 4 ILE HD1% A 1 ILE HD1% 1.0 . 3.44 723 723 A 4 ILE HD1% A 1 ILE HD1% 1.0 . 3.80 724 724 A 38 LEU HBx A 40 VAL H 1.0 . 5.50 725 725 A 40 VAL H A 40 VAL HGx% 1.0 . 3.45 726 726 A 48 ALA HA A 51 GLY H 1.0 . 4.20 727 727 A 50 ALA H A 47 LEU HA 1.0 . 3.80 728 728 A 17 ALA HA A 20 LEU HDx% 1.0 . 4.55 729 729 A 47 LEU HDy% A 47 LEU HA 1.0 . 2.94 730 730 A 10 ILE H A 10 ILE HD1% 1.0 . 4.53 731 731 A 10 ILE HG2% A 10 ILE H 1.0 . 5.50 732 732 A 10 ILE H A 10 ILE HB 1.0 . 3.67 733 733 A 4 ILE HA A 7 GLN HBx 1.0 . 4.10 734 734 A 37 ILE HG1x A 38 LEU HDx% 1.0 . 3.82 735 735 A 38 LEU HBy A 38 LEU HDx% 1.0 . 3.22 736 736 A 38 LEU HBy A 38 LEU HDy% 1.0 . 3.42 737 737 A 38 LEU HBy A 38 LEU HDy% 1.0 . 3.73 738 738 A 35 ALA H A 37 ILE HG1y 1.0 . 5.21 739 739 A 48 ALA H A 48 ALA HB% 1.0 . 3.33 740 740 A 35 ALA H A 33 ALA HB% 1.0 . 5.50 741 741 A 1 ILE HD1% A 1 ILE H1 1.0 . 4.37 742 742 A 48 ALA H A 47 LEU HDx% 1.0 . 5.50 743 743 A 1 ILE HB A 1 ILE H1 1.0 . 3.65 744 744 A 1 ILE HG1x A 1 ILE H1 1.0 . 2.95 745 745 A 21 LEU H A 21 LEU HBx 1.0 . 3.60 746 746 A 21 LEU HDy% A 21 LEU HA 1.0 . 2.97 747 747 A 58 ALA H A 1 ILE H1 1.0 . 3.83 748 748 A 5 ALA H A 5 ALA HB% 1.0 . 3.25 749 749 A 58 ALA H A 55 ALA HA 1.0 . 3.82 750 750 A 43 PRO HBy A 46 ALA H 1.0 . 5.50 751 751 A 43 PRO HBy A 44 ALA HB% 1.0 . 5.50 752 752 A 25 ALA HB% A 24 VAL HB 1.0 . 5.50 753 753 A 58 ALA HB% A 4 ILE HB 1.0 . 5.50 754 754 A 3 TRP HZ3 A 8 PHE HZ 1.0 . 4.77 755 755 A 8 PHE HDy A 3 TRP HZ3 1.0 . 5.40 756 756 A 3 TRP HH2 A 8 PHE HZ 1.0 . 4.69 757 757 A 8 PHE HDy A 3 TRP HH2 1.0 . 5.35 758 758 A 37 ILE HG1y A 34 PHE HDy 1.0 . 5.50 759 759 A 44 ALA HA A 44 ALA HB% 1.0 . 2.93 760 760 A 9 GLY H A 6 ASP HA 1.0 . 5.26 761 761 A 3 TRP HH2 A 7 GLN HE2x 1.0 . 5.50 762 762 A 3 TRP HH2 A 7 GLN HE2y 1.0 . 5.50 763 763 A 2 TYR HA A 2 TYR HEx 1.0 . 5.50 764 764 A 2 TYR HA A 2 TYR HEy 1.0 . 5.50 765 765 A 46 ALA H A 43 PRO HDx 1.0 . 5.50 766 766 A 42 LEU H A 42 LEU HDx% 1.0 . 4.62 767 767 A 24 VAL HGy% A 28 ALA HB% 1.0 . 4.17 768 768 A 1 ILE HD1% A 55 ALA HB% 1.0 . 5.50 769 769 A 1 ILE HD1% A 55 ALA HB% 1.0 . 5.50 770 770 A 4 ILE HG1x A 1 ILE HD1% 1.0 . 5.50 771 771 A 37 ILE HG1y A 38 LEU HDx% 1.0 . 4.94 772 772 A 43 PRO HGx A 46 ALA HB% 1.0 . 5.50 773 773 A 41 THR HB A 42 LEU HDx% 1.0 . 5.50 774 774 A 41 THR HB A 42 LEU HDx% 1.0 . 5.50 775 775 A 41 THR HB A 40 VAL HGy% 1.0 . 4.72 776 776 A 16 THR HB A 15 GLY H 1.0 . 5.50 777 777 A 31 GLY H A 32 THR HB 1.0 . 4.89 778 778 A 31 GLY H A 32 THR HA 1.0 . 5.23 779 779 A 16 THR HB A 17 ALA HA 1.0 . 5.14 780 780 A 36 ALA HA A 35 ALA HA 1.0 . 5.50 781 781 A 47 LEU HA A 48 ALA HA 1.0 . 5.50 782 782 A 52 ALA H A 49 ALA HA 1.0 . 4.15 783 783 A 50 ALA H A 50 ALA HB% 1.0 . 3.90 784 784 A 12 LEU H A 12 LEU HG 1.0 . 4.39 785 785 A 24 VAL HGx% A 28 ALA H 1.0 . 5.50 786 786 A 24 VAL HGx% A 28 ALA H 1.0 . 5.50 787 787 A 38 LEU HBy A 34 PHE HDx 1.0 . 5.47 788 788 A 37 ILE HD1% A 34 PHE HDy 1.0 . 5.26 789 789 A 2 TYR HDx A 1 ILE HG2% 1.0 . 5.50 790 790 A 38 LEU HDx% A 34 PHE HDx 1.0 . 5.50 791 791 A 20 LEU HDx% A 34 PHE HDy 1.0 . 5.50 792 792 A 35 ALA HB% A 34 PHE HDx 1.0 . 5.50 793 793 A 44 ALA H A 44 ALA HB% 1.0 . 3.39 794 794 A 40 VAL HGx% A 41 THR HA 1.0 . 5.50 795 795 A 40 VAL HGx% A 41 THR HA 1.0 . 5.50 796 796 A 17 ALA HA A 20 LEU H 1.0 . 3.37 797 797 A 26 SER H A 26 SER HBx 1.0 . 3.97 798 798 A 35 ALA HA A 47 LEU HDx% 1.0 . 3.24 799 799 A 35 ALA HA A 47 LEU HDx% 1.0 . 3.55 800 800 A 30 LEU HDy% A 30 LEU HA 1.0 . 3.72 801 801 A 30 LEU HDy% A 30 LEU HA 1.0 . 4.25 802 802 A 30 LEU HDy% A 30 LEU HA 1.0 . 4.09 803 803 A 40 VAL HGy% A 40 VAL HA 1.0 . 3.38 804 804 A 17 ALA HA A 20 LEU HDx% 1.0 . 4.25 805 805 A 17 ALA HA A 20 LEU HDx% 1.0 . 4.86 806 806 A 47 LEU HG A 47 LEU HA 1.0 . 3.69 807 807 A 52 ALA H A 52 ALA HB% 1.0 . 3.81 808 808 A 52 ALA H A 52 ALA HB% 1.0 . 3.85 809 809 A 39 GLY H A 37 ILE HA 1.0 . 4.35 810 810 A 13 ALA HA A 16 THR H 1.0 . 5.26 811 811 A 15 GLY H A 13 ALA HB% 1.0 . 3.73 812 812 A 24 VAL H A 20 LEU HA 1.0 . 4.79 813 813 A 41 THR H A 38 LEU HA 1.0 . 5.00 814 814 A 22 ASP H A 20 LEU HA 1.0 . 4.72 815 815 A 24 VAL H A 21 LEU HA 1.0 . 3.52 816 816 A 3 TRP H A 1 ILE HG2% 1.0 . 5.50 817 817 A 3 TRP H A 1 ILE HG2% 1.0 . 5.50 818 818 A 49 ALA H A 46 ALA HB% 1.0 . 5.50 819 819 A 49 ALA H A 46 ALA HB% 1.0 . 5.50 820 820 A 45 TRP HD1 A 46 ALA HB% 1.0 . 5.50 821 821 A 3 TRP H A 58 ALA HA 1.0 . 4.02 822 822 A 24 VAL HGy% A 34 PHE HEx 1.0 . 5.50 823 823 A 24 VAL HGy% A 34 PHE HDy 1.0 . 5.50 824 824 A 9 GLY HAy A 6 ASP H 1.0 . 5.20 825 825 A 1 ILE HG2% A 2 TYR HBy 1.0 . 5.34 826 825 A 1 ILE HG2% A 2 TYR HBx 1.0 . 5.34 827 826 A 3 TRP H A 2 TYR HBx 1.0 . 4.05 828 826 A 3 TRP H A 2 TYR HBy 1.0 . 4.05 829 827 A 57 ALA HB% A 2 TYR HBx 1.0 . 4.68 830 827 A 57 ALA HB% A 2 TYR HBy 1.0 . 4.68 831 828 A 3 TRP HA A 6 ASP HBx 1.0 . 4.30 832 828 A 3 TRP HA A 6 ASP HBy 1.0 . 4.30 833 829 A 3 TRP HD1 A 7 GLN HGy 1.0 . 4.79 834 829 A 3 TRP HD1 A 7 GLN HGx 1.0 . 4.79 835 830 A 3 TRP HZ2 A 7 GLN HGy 1.0 . 4.77 836 830 A 3 TRP HZ2 A 7 GLN HGx 1.0 . 4.77 837 831 A 4 ILE HA A 7 GLN HGy 1.0 . 4.80 838 831 A 4 ILE HA A 7 GLN HGx 1.0 . 4.80 839 832 A 6 ASP H A 6 ASP HBx 1.0 . 3.70 840 832 A 6 ASP H A 6 ASP HBy 1.0 . 3.70 841 833 A 7 GLN H A 7 GLN HGy 1.0 . 3.25 842 833 A 7 GLN H A 7 GLN HGx 1.0 . 3.25 843 834 A 8 PHE HEy A 7 GLN HGy 1.0 . 4.82 844 834 A 8 PHE HEy A 7 GLN HGx 1.0 . 4.82 845 835 A 8 PHE H A 8 PHE HBx 1.0 . 3.67 846 835 A 8 PHE H A 8 PHE HBy 1.0 . 3.67 847 836 A 9 GLY H A 8 PHE HBx 1.0 . 4.14 848 836 A 9 GLY H A 8 PHE HBy 1.0 . 4.14 849 837 A 9 GLY HAy A 8 PHE HBx 1.0 . 4.57 850 837 A 9 GLY HAy A 8 PHE HBy 1.0 . 4.57 851 838 A 10 ILE H A 8 PHE HBx 1.0 . 5.34 852 838 A 10 ILE H A 8 PHE HBy 1.0 . 5.34 853 839 A 10 ILE HB A 8 PHE HBx 1.0 . 5.33 854 839 A 10 ILE HB A 8 PHE HBy 1.0 . 5.33 855 840 A 8 PHE HBy A 10 ILE HG1y 1.0 . 4.31 856 840 A 8 PHE HBx A 10 ILE HG1y 1.0 . 4.31 857 840 A 10 ILE HG1x A 8 PHE HBx 1.0 . 4.31 858 840 A 8 PHE HBy A 10 ILE HG1x 1.0 . 4.31 859 841 A 10 ILE HD1% A 8 PHE HBy 1.0 . 5.34 860 841 A 10 ILE HD1% A 8 PHE HBx 1.0 . 5.34 861 842 A 9 GLY H A 10 ILE HG1y 1.0 . 5.34 862 842 A 9 GLY H A 10 ILE HG1x 1.0 . 5.34 863 843 A 10 ILE H A 10 ILE HG1y 1.0 . 3.96 864 843 A 10 ILE H A 10 ILE HG1x 1.0 . 3.96 865 844 A 10 ILE HA A 11 HIS HBx 1.0 . 5.34 866 844 A 10 ILE HA A 11 HIS HBy 1.0 . 5.34 867 845 A 10 ILE HG2% A 10 ILE HG1y 1.0 . 3.40 868 845 A 10 ILE HG2% A 10 ILE HG1x 1.0 . 3.40 869 846 A 11 HIS H A 10 ILE HG1y 1.0 . 5.34 870 846 A 11 HIS H A 10 ILE HG1x 1.0 . 5.34 871 847 A 12 LEU H A 12 LEU HBx 1.0 . 3.54 872 847 A 12 LEU H A 12 LEU HBy 1.0 . 3.54 873 848 A 12 LEU HDx% A 12 LEU HBx 1.0 . 3.07 874 848 A 12 LEU HDx% A 12 LEU HBy 1.0 . 3.07 875 849 A 12 LEU HDy% A 12 LEU HBx 1.0 . 3.33 876 849 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.33 877 850 A 12 LEU HDy% A 12 LEU HBy 1.0 . 3.42 878 850 A 12 LEU HDy% A 12 LEU HBx 1.0 . 3.42 879 851 A 13 ALA H A 12 LEU HBx 1.0 . 4.23 880 851 A 13 ALA H A 12 LEU HBy 1.0 . 4.23 881 852 A 16 THR HA A 19 LYS HDx 1.0 . 4.08 882 852 A 16 THR HA A 19 LYS HDy 1.0 . 4.08 883 853 A 17 ALA H A 18 ARG HBy 1.0 . 4.57 884 853 A 17 ALA H A 18 ARG HBx 1.0 . 4.57 885 854 A 17 ALA H A 19 LYS HDx 1.0 . 5.34 886 854 A 17 ALA H A 19 LYS HDy 1.0 . 5.34 887 855 A 17 ALA HA A 19 LYS HBy 1.0 . 5.34 888 855 A 17 ALA HA A 19 LYS HBx 1.0 . 5.34 889 856 A 17 ALA HA A 20 LEU HBx 1.0 . 3.93 890 856 A 17 ALA HA A 20 LEU HBy 1.0 . 3.93 891 857 A 18 ARG H A 18 ARG HBy 1.0 . 3.03 892 857 A 18 ARG H A 18 ARG HBx 1.0 . 3.03 893 858 A 18 ARG H A 18 ARG HGy 1.0 . 3.93 894 858 A 18 ARG H A 18 ARG HGx 1.0 . 3.93 895 859 A 18 ARG HA A 18 ARG HGy 1.0 . 3.54 896 859 A 18 ARG HA A 18 ARG HGx 1.0 . 3.54 897 860 A 18 ARG HA A 21 LEU HBx 1.0 . 3.63 898 860 A 18 ARG HA A 21 LEU HBy 1.0 . 3.63 899 861 A 18 ARG HE A 18 ARG HBy 1.0 . 4.14 900 861 A 18 ARG HE A 18 ARG HBx 1.0 . 4.14 901 862 A 19 LYS H A 18 ARG HBy 1.0 . 3.66 902 862 A 19 LYS H A 18 ARG HBx 1.0 . 3.66 903 863 A 18 ARG HE A 18 ARG HGy 1.0 . 3.65 904 863 A 18 ARG HE A 18 ARG HGx 1.0 . 3.65 905 864 A 19 LYS H A 18 ARG HGy 1.0 . 5.34 906 864 A 19 LYS H A 18 ARG HGx 1.0 . 5.34 907 865 A 19 LYS H A 19 LYS HBy 1.0 . 3.19 908 865 A 19 LYS H A 19 LYS HBx 1.0 . 3.19 909 866 A 19 LYS H A 19 LYS HGy 1.0 . 4.17 910 866 A 19 LYS H A 19 LYS HGx 1.0 . 4.17 911 867 A 19 LYS H A 19 LYS HDx 1.0 . 3.73 912 867 A 19 LYS H A 19 LYS HDy 1.0 . 3.73 913 868 A 19 LYS H A 19 LYS HEx 1.0 . 5.34 914 868 A 19 LYS H A 19 LYS HEy 1.0 . 5.34 915 869 A 19 LYS H A 21 LEU HBx 1.0 . 5.34 916 869 A 19 LYS H A 21 LEU HBy 1.0 . 5.34 917 870 A 19 LYS HA A 19 LYS HGy 1.0 . 3.49 918 870 A 19 LYS HA A 19 LYS HGx 1.0 . 3.49 919 871 A 19 LYS HA A 19 LYS HDx 1.0 . 4.29 920 871 A 19 LYS HA A 19 LYS HDy 1.0 . 4.29 921 872 A 19 LYS HA A 19 LYS HEx 1.0 . 5.34 922 872 A 19 LYS HA A 19 LYS HEy 1.0 . 5.34 923 873 A 19 LYS HA A 22 ASP HBx 1.0 . 3.75 924 873 A 19 LYS HA A 22 ASP HBy 1.0 . 3.75 925 874 A 19 LYS HBy A 19 LYS HDx 1.0 . 3.13 926 874 A 19 LYS HBx A 19 LYS HDx 1.0 . 3.13 927 874 A 19 LYS HDy A 19 LYS HBy 1.0 . 3.13 928 874 A 19 LYS HDy A 19 LYS HBx 1.0 . 3.13 929 875 A 19 LYS HBy A 19 LYS HEx 1.0 . 4.62 930 875 A 19 LYS HBx A 19 LYS HEx 1.0 . 4.62 931 875 A 19 LYS HEy A 19 LYS HBy 1.0 . 4.62 932 875 A 19 LYS HBx A 19 LYS HEy 1.0 . 4.62 933 876 A 20 LEU H A 19 LYS HBy 1.0 . 3.39 934 876 A 20 LEU H A 19 LYS HBx 1.0 . 3.39 935 877 A 22 ASP H A 19 LYS HBy 1.0 . 5.34 936 877 A 22 ASP H A 19 LYS HBx 1.0 . 5.34 937 878 A 20 LEU H A 20 LEU HBx 1.0 . 3.14 938 878 A 20 LEU H A 20 LEU HBy 1.0 . 3.14 939 879 A 20 LEU HG A 20 LEU HBx 1.0 . 2.48 940 879 A 20 LEU HG A 20 LEU HBy 1.0 . 2.48 941 880 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.50 942 880 A 20 LEU HDx% A 20 LEU HBy 1.0 . 3.50 943 881 A 20 LEU HDx% A 20 LEU HBy 1.0 . 3.50 944 881 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.50 945 882 A 20 LEU HDx% A 20 LEU HBx 1.0 . 3.60 946 882 A 20 LEU HDx% A 20 LEU HBy 1.0 . 3.60 947 883 A 20 LEU HDy% A 20 LEU HBx 1.0 . 3.53 948 883 A 20 LEU HDy% A 20 LEU HBy 1.0 . 3.53 949 884 A 21 LEU H A 20 LEU HBx 1.0 . 3.81 950 884 A 21 LEU H A 20 LEU HBy 1.0 . 3.81 951 885 A 22 ASP H A 20 LEU HBx 1.0 . 5.34 952 885 A 22 ASP H A 20 LEU HBy 1.0 . 5.34 953 886 A 24 VAL HGx% A 20 LEU HBx 1.0 . 5.11 954 886 A 24 VAL HGx% A 20 LEU HBy 1.0 . 5.11 955 887 A 21 LEU H A 21 LEU HBx 1.0 . 3.13 956 887 A 21 LEU H A 21 LEU HBy 1.0 . 3.13 957 888 A 21 LEU HG A 21 LEU HBx 1.0 . 2.61 958 888 A 21 LEU HG A 21 LEU HBy 1.0 . 2.61 959 889 A 21 LEU HDx% A 21 LEU HBx 1.0 . 3.25 960 889 A 21 LEU HDx% A 21 LEU HBy 1.0 . 3.25 961 890 A 21 LEU HDy% A 21 LEU HBx 1.0 . 3.70 962 890 A 21 LEU HDy% A 21 LEU HBy 1.0 . 3.70 963 891 A 22 ASP H A 21 LEU HBx 1.0 . 3.57 964 891 A 22 ASP H A 21 LEU HBy 1.0 . 3.57 965 892 A 22 ASP HA A 21 LEU HBx 1.0 . 4.50 966 892 A 22 ASP HA A 21 LEU HBy 1.0 . 4.50 967 893 A 24 VAL HGy% A 21 LEU HBx 1.0 . 5.34 968 893 A 24 VAL HGy% A 21 LEU HBy 1.0 . 5.34 969 894 A 24 VAL HGy% A 21 LEU HBx 1.0 . 5.34 970 894 A 24 VAL HGy% A 21 LEU HBy 1.0 . 5.34 971 895 A 22 ASP H A 22 ASP HBx 1.0 . 3.37 972 895 A 22 ASP H A 22 ASP HBy 1.0 . 3.37 973 896 A 23 ALA H A 22 ASP HBx 1.0 . 3.84 974 896 A 23 ALA H A 22 ASP HBy 1.0 . 3.84 975 897 A 23 ALA HB% A 22 ASP HBx 1.0 . 5.34 976 897 A 23 ALA HB% A 22 ASP HBy 1.0 . 5.34 977 898 A 23 ALA HB% A 22 ASP HBy 1.0 . 5.34 978 898 A 23 ALA HB% A 22 ASP HBx 1.0 . 5.34 979 899 A 26 SER H A 26 SER HBx 1.0 . 3.36 980 899 A 26 SER H A 26 SER HBy 1.0 . 3.36 981 900 A 29 SER H A 29 SER HBy 1.0 . 3.12 982 900 A 29 SER H A 29 SER HBx 1.0 . 3.12 983 901 A 30 LEU HG A 30 LEU HBx 1.0 . 2.62 984 901 A 30 LEU HG A 30 LEU HBy 1.0 . 2.62 985 902 A 30 LEU HDx% A 30 LEU HBy 1.0 . 3.71 986 902 A 30 LEU HDx% A 30 LEU HBx 1.0 . 3.71 987 903 A 31 GLY H A 30 LEU HBx 1.0 . 4.06 988 903 A 31 GLY H A 30 LEU HBy 1.0 . 4.06 989 904 A 34 PHE H A 31 GLY HAy 1.0 . 4.48 990 904 A 34 PHE H A 31 GLY HAx 1.0 . 4.48 991 905 A 34 PHE HBx A 31 GLY HAy 1.0 . 4.66 992 905 A 34 PHE HBx A 31 GLY HAx 1.0 . 4.66 993 906 A 47 LEU HG A 47 LEU HBy 1.0 . 2.49 994 906 A 47 LEU HG A 47 LEU HBx 1.0 . 2.49 995 907 A 47 LEU HDx% A 47 LEU HBy 1.0 . 3.58 996 907 A 47 LEU HDx% A 47 LEU HBx 1.0 . 3.58 997 908 A 47 LEU HDy% A 47 LEU HBy 1.0 . 3.43 998 908 A 47 LEU HDy% A 47 LEU HBx 1.0 . 3.43 999 909 A 48 ALA H A 47 LEU HBy 1.0 . 3.94 1000 909 A 48 ALA H A 47 LEU HBx 1.0 . 3.94 stop_ save_