data_nef_c16087_2kcn 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 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 LYS middle . . 3 A 3 TYR middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 LYS middle . . 7 A 7 CYS middle . . 8 A 8 THR middle . . 9 A 9 LYS middle . . 10 A 10 SER middle . . 11 A 11 LYS middle . . 12 A 12 ASN middle . . 13 A 13 GLU middle . . 14 A 14 CYS middle . . 15 A 15 LYS middle . . 16 A 16 TYR middle . . 17 A 17 LYS middle . . 18 A 18 ASN middle . . 19 A 19 ASP middle . . 20 A 20 ALA middle . . 21 A 21 GLY middle . false 22 A 22 LYS middle . . 23 A 23 ASP middle . . 24 A 24 THR middle . . 25 A 25 PHE middle . . 26 A 26 ILE middle . . 27 A 27 LYS middle . . 28 A 28 CYS middle . . 29 A 29 PRO middle . false 30 A 30 LYS middle . . 31 A 31 PHE middle . . 32 A 32 ASP middle . . 33 A 33 ASN middle . . 34 A 34 LYS middle . . 35 A 35 LYS middle . . 36 A 36 CYS middle . . 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 ASP middle . . 40 A 40 ASN middle . . 41 A 41 ASN middle . . 42 A 42 LYS middle . . 43 A 43 CYS middle . . 44 A 44 THR middle . . 45 A 45 VAL middle . . 46 A 46 ASP middle . . 47 A 47 THR middle . . 48 A 48 TYR middle . . 49 A 49 ASN middle . . 50 A 50 ASN middle . . 51 A 51 ALA middle . . 52 A 52 VAL middle . . 53 A 53 ASP middle . . 54 A 54 CYS middle . . 55 A 55 ASP end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 3.938 0.02 A 1 ALA CA C 13 49.29 0.4 A 1 ALA CB C 13 17.23 0.4 A 2 LYS H H 1 8.219 0.02 A 2 LYS HA H 1 5.318 0.02 A 2 LYS CA C 13 52.348 0.4 A 2 LYS N N 15 120.076 0.4 A 3 TYR H H 1 8.999 0.02 A 3 TYR HA H 1 4.883 0.02 A 3 TYR CA C 13 53.848 0.4 A 3 TYR N N 15 122.80 0.4 A 4 THR H H 1 8.885 0.02 A 4 THR HA H 1 5.117 0.02 A 4 THR CA C 13 58.871 0.4 A 4 THR CB C 13 67.85 0.4 A 4 THR N N 15 117.092 0.4 A 5 GLY H H 1 9.159 0.02 A 5 GLY HAx H 1 4.075 0.02 A 5 GLY HAy H 1 4.075 0.02 A 5 GLY CA C 13 42.597 0.4 A 5 GLY N N 15 115.357 0.4 A 6 LYS H H 1 8.495 0.02 A 6 LYS HA H 1 5.460 0.02 A 6 LYS CA C 13 51.686 0.4 A 6 LYS N N 15 121.225 0.4 A 7 CYS H H 1 9.847 0.02 A 7 CYS HA H 1 6.406 0.02 A 7 CYS CA C 13 50.542 0.4 A 7 CYS N N 15 122.602 0.4 A 8 THR H H 1 8.726 0.02 A 8 THR HA H 1 4.793 0.02 A 8 THR CA C 13 57.418 0.4 A 8 THR CB C 13 68.45 0.4 A 8 THR N N 15 113.38 0.4 A 9 LYS H H 1 8.993 0.02 A 9 LYS HA H 1 3.627 0.02 A 9 LYS CA C 13 57.323 0.4 A 9 LYS N N 15 127.577 0.4 A 10 SER H H 1 9.424 0.02 A 10 SER HA H 1 4.094 0.02 A 10 SER CA C 13 59.187 0.4 A 10 SER CB C 13 59.2 0.4 A 10 SER N N 15 116.462 0.4 A 11 LYS H H 1 7.083 0.02 A 11 LYS HA H 1 4.258 0.02 A 11 LYS CA C 13 53.366 0.4 A 11 LYS N N 15 117.002 0.4 A 12 ASN H H 1 7.681 0.02 A 12 ASN HA H 1 4.646 0.02 A 12 ASN CA C 13 51.004 0.4 A 12 ASN N N 15 120.475 0.4 A 13 GLU H H 1 7.314 0.02 A 13 GLU HA H 1 4.960 0.02 A 13 GLU CA C 13 52.227 0.4 A 13 GLU N N 15 114.791 0.4 A 14 CYS H H 1 9.691 0.02 A 14 CYS HA H 1 4.738 0.02 A 14 CYS N N 15 123.353 0.4 A 15 LYS H H 1 8.714 0.02 A 15 LYS HA H 1 5.015 0.02 A 15 LYS CA C 13 51.724 0.4 A 15 LYS N N 15 130.54 0.4 A 16 TYR H H 1 9.038 0.02 A 16 TYR HA H 1 4.993 0.02 A 16 TYR CA C 13 52.239 0.4 A 16 TYR N N 15 126.577 0.4 A 17 LYS H H 1 8.453 0.02 A 17 LYS HA H 1 4.504 0.02 A 17 LYS CA C 13 51.878 0.4 A 17 LYS N N 15 120.816 0.4 A 18 ASN H H 1 7.811 0.02 A 18 ASN HA H 1 4.181 0.02 A 18 ASN CA C 13 48.245 0.4 A 18 ASN N N 15 122.171 0.4 A 19 ASP H H 1 8.284 0.02 A 19 ASP HA H 1 4.469 0.02 A 19 ASP CA C 13 54.562 0.4 A 19 ASP N N 15 117.497 0.4 A 20 ALA H H 1 7.482 0.02 A 20 ALA HA H 1 4.471 0.02 A 20 ALA CA C 13 48.893 0.4 A 20 ALA CB C 13 16.19 0.4 A 20 ALA N N 15 120.92 0.4 A 21 GLY H H 1 8.229 0.02 A 21 GLY HAx H 1 4.173 0.02 A 21 GLY HAy H 1 4.173 0.02 A 21 GLY CA C 13 43.316 0.4 A 21 GLY N N 15 107.36 0.4 A 22 LYS H H 1 7.721 0.02 A 22 LYS HA H 1 4.390 0.02 A 22 LYS CA C 13 51.822 0.4 A 22 LYS N N 15 120.479 0.4 A 23 ASP H H 1 8.641 0.02 A 23 ASP HA H 1 4.365 0.02 A 23 ASP CA C 13 53.04 0.4 A 23 ASP N N 15 126.541 0.4 A 24 THR H H 1 8.829 0.02 A 24 THR HA H 1 4.098 0.02 A 24 THR CA C 13 59.221 0.4 A 24 THR CB C 13 67.99 0.4 A 24 THR N N 15 122.790 0.4 A 25 PHE H H 1 8.328 0.02 A 25 PHE HA H 1 5.474 0.02 A 25 PHE CA C 13 53.722 0.4 A 25 PHE N N 15 122.281 0.4 A 26 ILE H H 1 9.138 0.02 A 26 ILE HA H 1 4.671 0.02 A 26 ILE CA C 13 57.078 0.4 A 26 ILE N N 15 123.064 0.4 A 27 LYS H H 1 8.358 0.02 A 27 LYS HA H 1 4.280 0.02 A 27 LYS CA C 13 55.254 0.4 A 27 LYS N N 15 127.092 0.4 A 28 CYS H H 1 8.521 0.02 A 28 CYS HA H 1 4.653 0.02 A 28 CYS CA C 13 54.049 0.4 A 28 CYS N N 15 119.722 0.4 A 29 PRO HA H 1 4.427 0.02 A 29 PRO CA C 13 60.107 0.4 A 30 LYS H H 1 8.055 0.02 A 30 LYS HA H 1 4.048 0.02 A 30 LYS CA C 13 53.665 0.4 A 30 LYS N N 15 116.627 0.4 A 31 PHE H H 1 6.526 0.02 A 31 PHE HA H 1 4.608 0.02 A 31 PHE CA C 13 54.082 0.4 A 31 PHE N N 15 116.828 0.4 A 32 ASP H H 1 8.809 0.02 A 32 ASP HA H 1 4.238 0.02 A 32 ASP CA C 13 54.669 0.4 A 32 ASP N N 15 121.542 0.4 A 33 ASN H H 1 8.540 0.02 A 33 ASN HA H 1 4.636 0.02 A 33 ASN CA C 13 51.706 0.4 A 33 ASN N N 15 113.646 0.4 A 34 LYS H H 1 7.737 0.02 A 34 LYS HA H 1 4.935 0.02 A 34 LYS CA C 13 52.839 0.4 A 34 LYS N N 15 117.519 0.4 A 35 LYS H H 1 6.969 0.02 A 35 LYS HA H 1 4.601 0.02 A 35 LYS CA C 13 52.439 0.4 A 35 LYS N N 15 116.846 0.4 A 36 CYS H H 1 8.672 0.02 A 36 CYS HA H 1 4.781 0.02 A 36 CYS CA C 13 49.49 0.4 A 36 CYS N N 15 118.22 0.4 A 37 THR H H 1 10.153 0.02 A 37 THR HA H 1 4.287 0.02 A 37 THR CA C 13 60.509 0.4 A 37 THR CB C 13 68.16 0.4 A 37 THR N N 15 121.911 0.4 A 38 LYS H H 1 7.346 0.02 A 38 LYS HA H 1 4.235 0.02 A 38 LYS CA C 13 54.06 0.4 A 38 LYS N N 15 122.163 0.4 A 39 ASP H H 1 8.827 0.02 A 39 ASP HA H 1 4.642 0.02 A 39 ASP CA C 13 52.593 0.4 A 39 ASP N N 15 124.992 0.4 A 40 ASN H H 1 9.522 0.02 A 40 ASN HA H 1 4.338 0.02 A 40 ASN CA C 13 53.076 0.4 A 40 ASN N N 15 114.854 0.4 A 41 ASN H H 1 7.801 0.02 A 41 ASN HA H 1 4.779 0.02 A 41 ASN N N 15 120.27 0.4 A 42 LYS H H 1 8.529 0.02 A 42 LYS HA H 1 4.469 0.02 A 42 LYS CA C 13 54.42 0.4 A 42 LYS N N 15 119.707 0.4 A 43 CYS H H 1 7.612 0.02 A 43 CYS HA H 1 5.440 0.02 A 43 CYS CA C 13 51.081 0.4 A 43 CYS N N 15 113.82 0.4 A 44 THR H H 1 9.039 0.02 A 44 THR HA H 1 5.322 0.02 A 44 THR CA C 13 57.334 0.4 A 44 THR CB C 13 69.53 0.4 A 44 THR N N 15 113.118 0.4 A 45 VAL H H 1 8.647 0.02 A 45 VAL HA H 1 4.544 0.02 A 45 VAL CA C 13 58.29 0.4 A 45 VAL N N 15 122.102 0.4 A 46 ASP H H 1 8.624 0.02 A 46 ASP HA H 1 5.396 0.02 A 46 ASP CA C 13 49.354 0.4 A 46 ASP N N 15 126.564 0.4 A 47 THR H H 1 9.122 0.02 A 47 THR HA H 1 4.274 0.02 A 47 THR CA C 13 60.7 0.4 A 47 THR CB C 13 66.44 0.4 A 47 THR N N 15 114.486 0.4 A 48 TYR H H 1 8.834 0.02 A 48 TYR HA H 1 4.476 0.02 A 48 TYR CA C 13 57.699 0.4 A 48 TYR N N 15 123.919 0.4 A 49 ASN H H 1 7.563 0.02 A 49 ASN HA H 1 4.569 0.02 A 49 ASN CA C 13 49.441 0.4 A 49 ASN N N 15 113.858 0.4 A 50 ASN H H 1 7.915 0.02 A 50 ASN HA H 1 4.288 0.02 A 50 ASN CA C 13 51.746 0.4 A 50 ASN N N 15 117.382 0.4 A 51 ALA H H 1 7.904 0.02 A 51 ALA HA H 1 4.520 0.02 A 51 ALA CA C 13 49.621 0.4 A 51 ALA CB C 13 17.92 0.4 A 51 ALA N N 15 121.152 0.4 A 52 VAL H H 1 8.317 0.02 A 52 VAL HA H 1 4.956 0.02 A 52 VAL CA C 13 58.076 0.4 A 52 VAL N N 15 125.803 0.4 A 53 ASP H H 1 8.668 0.02 A 53 ASP HA H 1 4.944 0.02 A 53 ASP CA C 13 50.581 0.4 A 53 ASP N N 15 126.104 0.4 A 54 CYS H H 1 8.563 0.02 A 54 CYS HA H 1 4.776 0.02 A 54 CYS CA C 13 53.462 0.4 A 54 CYS N N 15 123.741 0.4 A 55 ASP H H 1 7.718 0.02 A 55 ASP HA H 1 4.662 0.02 A 55 ASP CA C 13 52.697 0.4 A 55 ASP N N 15 126.432 0.4 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 37 THR H A 41 ASN HD2x 1.0 . 3.94 2 2 A 37 THR H A 38 LYS H 1.0 . 3.08 3 3 A 37 THR H A 41 ASN HD2y 1.0 . 4.49 4 4 A 37 THR H A 37 THR HG21 1.0 . 3.79 5 5 A 7 CYS H A 40 ASN H 1.0 . 4.41 6 6 A 7 CYS H A 8 THR H 1.0 . 4.84 7 7 A 7 CYS H A 41 ASN H 1.0 . 4.05 8 8 A 7 CYS H A 41 ASN HBx 1.0 . 5.50 9 9 A 14 CYS H A 15 LYS H 1.0 . 4.78 10 10 A 14 CYS H A 25 PHE HD% 1.0 . 5.50 11 11 A 14 CYS H A 26 ILE H 1.0 . 3.55 12 12 A 14 CYS H A 28 CYS H 1.0 . 4.07 13 13 A 14 CYS H A 13 GLU HBy 1.0 . 4.43 14 14 A 40 ASN H A 6 LYS HBx 1.0 . 5.45 15 15 A 40 ASN H A 9 LYS H 1.0 . 4.49 16 16 A 40 ASN H A 41 ASN H 1.0 . 3.07 17 17 A 40 ASN H A 39 ASP HBy 1.0 . 4.34 18 18 A 40 ASN H A 6 LYS HBy 1.0 . 5.16 19 19 A 38 LYS H A 40 ASN H 1.0 . 5.50 20 20 A 10 SER H A 10 SER HBy 1.0 . 4.13 21 21 A 26 ILE H A 27 LYS H 1.0 . 4.72 22 22 A 25 PHE HD% A 26 ILE H 1.0 . 4.61 23 23 A 47 THR H A 47 THR HG21 1.0 . 3.32 24 24 A 47 THR H A 3 TYR HD% 1.0 . 5.01 25 25 A 47 THR H A 3 TYR HE% 1.0 . 4.92 26 26 A 16 TYR H A 16 TYR HD% 1.0 . 3.50 27 27 A 16 TYR H A 17 LYS H 1.0 . 5.06 28 28 A 43 CYS HA A 44 THR H 1.0 . 2.86 29 29 A 44 THR H A 44 THR HB 1.0 . 3.87 30 30 A 44 THR H A 53 ASP HBx 1.0 . 4.98 31 31 A 44 THR H A 44 THR HG21 1.0 . 4.26 32 32 A 44 THR H A 45 VAL HG21 1.0 . 5.25 33 33 A 44 THR H A 53 ASP H 1.0 . 3.81 34 34 A 3 TYR HD% A 3 TYR H 1.0 . 3.63 35 35 A 3 TYR H A 2 LYS HBy 1.0 . 5.30 36 36 A 3 TYR H A 45 VAL HB 1.0 . 4.05 37 37 A 9 LYS H A 10 SER H 1.0 . 3.97 38 38 A 38 LYS H A 9 LYS H 1.0 . 5.46 39 39 A 9 LYS H A 38 LYS HA 1.0 . 5.50 40 40 A 9 LYS H A 36 CYS HBy 1.0 . 5.50 41 41 A 9 LYS H A 39 ASP HBx 1.0 . 5.32 42 42 A 9 LYS H A 39 ASP HBy 1.0 . 5.45 43 43 A 3 TYR HD% A 4 THR H 1.0 . 4.40 44 44 A 4 THR H A 4 THR HG21 1.0 . 4.53 45 45 A 40 ASN H A 39 ASP H 1.0 . 4.39 46 46 A 47 THR H A 48 TYR H 1.0 . 3.54 47 47 A 48 TYR H A 48 TYR HD% 1.0 . 4.78 48 48 A 18 ASN H A 24 THR H 1.0 . 4.79 49 49 A 31 PHE HD% A 32 ASP H 1.0 . 4.73 50 50 A 24 THR H A 24 THR HB 1.0 . 3.43 51 51 A 24 THR H A 24 THR HG21 1.0 . 4.38 52 52 A 32 ASP H A 31 PHE HBx 1.0 . 4.52 53 53 A 8 THR H A 8 THR HG21 1.0 . 4.30 54 54 A 15 LYS H A 25 PHE HD% 1.0 . 5.50 55 55 A 15 LYS H A 5 GLY HAx 1.0 . 5.50 56 55 A 15 LYS H A 5 GLY HAy 1.0 . 5.50 57 56 A 15 LYS H A 14 CYS HBx 1.0 . 4.65 58 57 A 15 LYS H A 14 CYS HBy 1.0 . 5.17 59 58 A 8 THR H A 13 GLU HGy 1.0 . 5.50 60 59 A 15 LYS H A 25 PHE HA 1.0 . 5.26 61 60 A 15 LYS H A 6 LYS H 1.0 . 3.76 62 61 A 12 ASN HBx A 36 CYS H 1.0 . 4.88 63 62 A 36 CYS HBy A 36 CYS H 1.0 . 3.61 64 63 A 37 THR H A 36 CYS H 1.0 . 5.50 65 64 A 53 ASP H A 52 VAL HG11 1.0 . 3.70 66 65 A 53 ASP H A 52 VAL HG21 1.0 . 4.36 67 66 A 3 TYR HD% A 45 VAL H 1.0 . 4.82 68 67 A 44 THR HB A 45 VAL H 1.0 . 3.39 69 68 A 44 THR HG21 A 45 VAL H 1.0 . 4.08 70 69 A 45 VAL HG21 A 45 VAL H 1.0 . 3.76 71 70 A 47 THR H A 46 ASP H 1.0 . 4.93 72 71 A 3 TYR H A 45 VAL H 1.0 . 3.54 73 72 A 46 ASP H A 51 ALA HB1 1.0 . 4.19 74 73 A 46 ASP H A 51 ALA H 1.0 . 3.70 75 74 A 52 VAL HG11 A 54 CYS H 1.0 . 5.34 76 75 A 43 CYS HA A 54 CYS H 1.0 . 5.14 77 76 A 54 CYS H A 54 CYS HBy 1.0 . 3.96 78 77 A 32 ASP HBy A 33 ASN H 1.0 . 4.47 79 78 A 7 CYS H A 42 LYS H 1.0 . 5.50 80 79 A 41 ASN H A 42 LYS H 1.0 . 4.56 81 80 A 41 ASN HD2x A 42 LYS H 1.0 . 5.27 82 81 A 33 ASN H A 33 ASN HBy 1.0 . 3.53 83 82 A 42 LYS H A 55 ASP HBx 1.0 . 4.56 84 83 A 42 LYS H A 42 LYS HBx 1.0 . 3.08 85 83 A 42 LYS H A 42 LYS HBy 1.0 . 3.08 86 84 A 6 LYS HBy A 42 LYS H 1.0 . 5.39 87 85 A 28 CYS H A 12 ASN HD2x 1.0 . 5.18 88 86 A 28 CYS H A 12 ASN HD2y 1.0 . 5.05 89 87 A 7 CYS H A 6 LYS H 1.0 . 4.97 90 88 A 6 LYS H A 5 GLY H 1.0 . 4.66 91 89 A 17 LYS H A 18 ASN H 1.0 . 5.07 92 90 A 3 TYR HD% A 17 LYS H 1.0 . 5.37 93 91 A 16 TYR HD% A 17 LYS H 1.0 . 3.85 94 92 A 27 LYS H A 26 ILE HG21 1.0 . 4.95 95 93 A 26 ILE H A 25 PHE H 1.0 . 4.46 96 94 A 24 THR H A 25 PHE H 1.0 . 5.08 97 95 A 24 THR HG21 A 25 PHE H 1.0 . 3.41 98 96 A 25 PHE HD% A 25 PHE H 1.0 . 3.22 99 97 A 25 PHE H A 24 THR HA 1.0 . 2.77 100 98 A 25 PHE H A 25 PHE HBx 1.0 . 3.14 101 98 A 25 PHE H A 25 PHE HBy 1.0 . 3.14 102 99 A 51 ALA H A 52 VAL H 1.0 . 4.75 103 100 A 51 ALA HB1 A 52 VAL H 1.0 . 3.76 104 101 A 52 VAL HG21 A 52 VAL H 1.0 . 3.65 105 102 A 18 ASN HBy A 19 ASP H 1.0 . 4.22 106 103 A 3 TYR H A 2 LYS H 1.0 . 5.05 107 104 A 20 ALA H A 21 GLY H 1.0 . 3.00 108 105 A 21 GLY H A 20 ALA HB1 1.0 . 4.20 109 106 A 31 PHE HD% A 30 LYS H 1.0 . 4.96 110 107 A 30 LYS H A 31 PHE H 1.0 . 3.10 111 108 A 30 LYS H A 29 PRO HBx 1.0 . 3.92 112 108 A 30 LYS H A 29 PRO HBy 1.0 . 3.92 113 109 A 31 PHE HBx A 30 LYS H 1.0 . 5.50 114 110 A 48 TYR H A 50 ASN H 1.0 . 4.06 115 111 A 50 ASN H A 49 ASN H 1.0 . 2.97 116 112 A 47 THR H A 50 ASN H 1.0 . 5.31 117 113 A 50 ASN H A 50 ASN HD2x 1.0 . 5.50 118 114 A 50 ASN H A 49 ASN HBy 1.0 . 5.00 119 115 A 45 VAL HG21 A 51 ALA H 1.0 . 5.50 120 116 A 51 ALA H A 45 VAL HG11 1.0 . 5.28 121 117 A 16 TYR HD% A 18 ASN H 1.0 . 5.10 122 118 A 18 ASN H A 22 LYS H 1.0 . 3.30 123 119 A 38 LYS H A 41 ASN H 1.0 . 5.38 124 120 A 41 ASN HD2y A 41 ASN H 1.0 . 5.50 125 121 A 18 ASN H A 24 THR HB 1.0 . 5.15 126 122 A 41 ASN H A 6 LYS HBx 1.0 . 5.22 127 123 A 41 ASN H A 40 ASN HBy 1.0 . 5.14 128 124 A 22 LYS H A 23 ASP H 1.0 . 4.68 129 125 A 19 ASP H A 22 LYS H 1.0 . 5.26 130 126 A 32 ASP H A 34 LYS H 1.0 . 5.50 131 127 A 33 ASN H A 34 LYS H 1.0 . 3.24 132 128 A 21 GLY H A 22 LYS H 1.0 . 3.22 133 129 A 20 ALA H A 22 LYS H 1.0 . 3.90 134 130 A 34 LYS H A 35 LYS H 1.0 . 2.73 135 131 A 22 LYS H A 22 LYS HBx 1.0 . 3.63 136 132 A 55 ASP H A 55 ASP HBy 1.0 . 3.48 137 133 A 49 ASN HBx A 49 ASN HD2x 1.0 . 3.78 138 134 A 8 THR H A 12 ASN H 1.0 . 5.50 139 135 A 12 ASN H A 11 LYS H 1.0 . 3.98 140 136 A 41 ASN HD2x A 37 THR HA 1.0 . 5.50 141 137 A 13 GLU HBy A 12 ASN H 1.0 . 4.69 142 138 A 12 ASN HD2x A 12 ASN H 1.0 . 5.06 143 139 A 41 ASN HD2x A 36 CYS HBy 1.0 . 5.37 144 140 A 43 CYS H A 5 GLY HAx 1.0 . 5.47 145 140 A 5 GLY HAy A 43 CYS H 1.0 . 5.47 146 141 A 6 LYS HBy A 43 CYS H 1.0 . 5.24 147 142 A 7 CYS H A 43 CYS H 1.0 . 5.10 148 143 A 5 GLY H A 43 CYS H 1.0 . 3.82 149 144 A 44 THR H A 43 CYS H 1.0 . 5.23 150 145 A 43 CYS H A 44 THR HA 1.0 . 5.28 151 146 A 42 LYS H A 43 CYS H 1.0 . 4.16 152 147 A 39 ASP HBx A 40 ASN HD2x 1.0 . 5.50 153 148 A 55 ASP HBy A 43 CYS H 1.0 . 4.94 154 149 A 40 ASN HBy A 40 ASN HD2x 1.0 . 3.75 155 150 A 33 ASN HBx A 33 ASN HD2x 1.0 . 4.09 156 151 A 47 THR H A 49 ASN H 1.0 . 5.18 157 152 A 48 TYR H A 49 ASN H 1.0 . 3.09 158 153 A 49 ASN H A 47 THR HA 1.0 . 4.44 159 154 A 31 PHE HE% A 31 PHE HZ 1.0 . 2.40 160 155 A 20 ALA H A 21 GLY HAx 1.0 . 4.61 161 156 A 30 LYS H A 31 PHE HE% 1.0 . 5.50 162 157 A 19 ASP H A 18 ASN HD2x 1.0 . 4.94 163 158 A 24 THR HG21 A 18 ASN HD2x 1.0 . 4.91 164 159 A 18 ASN HD2x A 18 ASN HA 1.0 . 4.77 165 160 A 24 THR HB A 18 ASN HD2x 1.0 . 5.50 166 161 A 18 ASN H A 18 ASN HD2x 1.0 . 5.50 167 162 A 24 THR HA A 18 ASN HD2x 1.0 . 5.50 168 163 A 38 LYS H A 39 ASP H 1.0 . 4.51 169 164 A 38 LYS H A 41 ASN HBx 1.0 . 4.65 170 165 A 38 LYS H A 9 LYS HEx 1.0 . 5.36 171 166 A 38 LYS H A 36 CYS HBy 1.0 . 5.12 172 167 A 12 ASN H A 13 GLU H 1.0 . 3.84 173 168 A 31 PHE HD% A 29 PRO HBx 1.0 . 4.49 174 168 A 31 PHE HD% A 29 PRO HBy 1.0 . 4.49 175 169 A 14 CYS H A 13 GLU H 1.0 . 4.99 176 170 A 8 THR H A 13 GLU H 1.0 . 3.49 177 171 A 28 CYS H A 13 GLU H 1.0 . 5.08 178 172 A 13 GLU H A 7 CYS HA 1.0 . 5.20 179 173 A 13 GLU H A 27 LYS HA 1.0 . 5.37 180 174 A 8 THR HG21 A 13 GLU H 1.0 . 5.28 181 175 A 13 GLU HGx A 25 PHE HE% 1.0 . 5.50 182 176 A 23 ASP H A 25 PHE HE% 1.0 . 5.50 183 177 A 15 LYS H A 25 PHE HE% 1.0 . 5.50 184 178 A 25 PHE H A 25 PHE HE% 1.0 . 5.43 185 179 A 10 SER H A 11 LYS H 1.0 . 4.62 186 180 A 48 TYR HD% A 49 ASN H 1.0 . 4.97 187 181 A 11 LYS H A 8 THR HB 1.0 . 5.38 188 182 A 11 LYS H A 10 SER HBx 1.0 . 4.92 189 183 A 25 PHE HD% A 16 TYR H 1.0 . 5.50 190 184 A 25 PHE HD% A 13 GLU HBy 1.0 . 5.02 191 185 A 39 ASP HBx A 40 ASN HD2y 1.0 . 5.25 192 186 A 36 CYS H A 12 ASN HD2x 1.0 . 5.17 193 187 A 6 LYS HBx A 40 ASN HD2y 1.0 . 4.83 194 188 A 36 CYS H A 35 LYS H 1.0 . 4.97 195 189 A 33 ASN H A 35 LYS H 1.0 . 4.50 196 190 A 3 TYR HD% A 45 VAL HG21 1.0 . 5.50 197 191 A 3 TYR HE% A 2 LYS H 1.0 . 5.43 198 192 A 3 TYR HE% A 3 TYR H 1.0 . 5.50 199 193 A 3 TYR HE% A 19 ASP H 1.0 . 4.36 200 194 A 3 TYR HE% A 1 ALA HB1 1.0 . 3.90 201 195 A 50 ASN HA A 50 ASN HD2y 1.0 . 5.50 202 196 A 32 ASP H A 31 PHE H 1.0 . 4.93 203 197 A 31 PHE H A 31 PHE HE% 1.0 . 5.34 204 198 A 31 PHE HD% A 31 PHE H 1.0 . 3.86 205 199 A 31 PHE H A 29 PRO HBx 1.0 . 4.73 206 199 A 31 PHE H A 29 PRO HBy 1.0 . 4.73 207 200 A 31 PHE H A 30 LYS HGx 1.0 . 4.87 208 200 A 31 PHE H A 30 LYS HGy 1.0 . 4.87 209 201 A 31 PHE H A 34 LYS H 1.0 . 5.50 210 202 A 33 ASN H A 31 PHE H 1.0 . 5.50 211 203 A 41 ASN HD2y A 42 LYS H 1.0 . 5.50 212 204 A 38 LYS H A 41 ASN HD2y 1.0 . 4.15 213 205 A 41 ASN HD2y A 37 THR HA 1.0 . 4.94 214 206 A 41 ASN HD2y A 55 ASP HBx 1.0 . 5.11 215 207 A 41 ASN HD2y A 55 ASP HBy 1.0 . 5.50 216 208 A 8 THR H A 7 CYS HA 1.0 . 2.81 217 209 A 7 CYS HA A 6 LYS HA 1.0 . 4.93 218 210 A 16 TYR HD% A 18 ASN HBy 1.0 . 4.84 219 211 A 3 TYR HD% A 16 TYR HD% 1.0 . 3.94 220 212 A 3 TYR HE% A 16 TYR HD% 1.0 . 4.91 221 213 A 16 TYR HD% A 18 ASN HA 1.0 . 3.81 222 214 A 16 TYR HD% A 26 ILE HG21 1.0 . 4.27 223 215 A 16 TYR HD% A 24 THR HG21 1.0 . 4.77 224 216 A 26 ILE H A 16 TYR HD% 1.0 . 5.12 225 217 A 16 TYR HD% A 45 VAL HG11 1.0 . 5.22 226 218 A 36 CYS H A 12 ASN HD2y 1.0 . 4.55 227 219 A 12 ASN HD2y A 30 LYS H 1.0 . 5.50 228 220 A 12 ASN HD2y A 28 CYS HBx 1.0 . 3.96 229 221 A 16 TYR H A 16 TYR HE% 1.0 . 5.32 230 222 A 16 TYR HE% A 18 ASN HBx 1.0 . 5.05 231 223 A 26 ILE H A 16 TYR HE% 1.0 . 5.04 232 224 A 19 ASP H A 16 TYR HE% 1.0 . 5.50 233 225 A 18 ASN H A 16 TYR HE% 1.0 . 5.50 234 226 A 18 ASN HD2x A 16 TYR HE% 1.0 . 5.50 235 227 A 3 TYR HD% A 16 TYR HE% 1.0 . 4.12 236 228 A 3 TYR HE% A 16 TYR HE% 1.0 . 4.36 237 229 A 18 ASN HA A 16 TYR HE% 1.0 . 3.60 238 230 A 18 ASN HBy A 16 TYR HE% 1.0 . 4.48 239 231 A 24 THR HG21 A 16 TYR HE% 1.0 . 3.81 240 232 A 45 VAL HG11 A 16 TYR HE% 1.0 . 4.45 241 233 A 45 VAL HG21 A 16 TYR HE% 1.0 . 4.37 242 234 A 24 THR HG21 A 25 PHE HA 1.0 . 5.10 243 235 A 14 CYS H A 25 PHE HA 1.0 . 4.91 244 236 A 26 ILE H A 25 PHE HA 1.0 . 2.76 245 237 A 25 PHE HA A 25 PHE HE% 1.0 . 4.86 246 238 A 25 PHE HD% A 25 PHE HA 1.0 . 3.67 247 239 A 16 TYR HD% A 25 PHE HA 1.0 . 4.92 248 240 A 7 CYS H A 6 LYS HA 1.0 . 2.87 249 241 A 41 ASN H A 6 LYS HA 1.0 . 5.27 250 242 A 6 LYS HA A 7 CYS HBy 1.0 . 4.70 251 243 A 43 CYS HA A 55 ASP H 1.0 . 3.97 252 244 A 3 TYR H A 46 ASP HA 1.0 . 4.18 253 245 A 3 TYR HD% A 46 ASP HA 1.0 . 5.50 254 246 A 46 ASP HA A 2 LYS HA 1.0 . 3.38 255 247 A 47 THR HA A 46 ASP HA 1.0 . 4.91 256 248 A 47 THR H A 46 ASP HA 1.0 . 2.70 257 249 A 48 TYR H A 46 ASP HA 1.0 . 4.34 258 250 A 51 ALA H A 46 ASP HA 1.0 . 5.50 259 251 A 1 ALA HB1 A 46 ASP HA 1.0 . 5.50 260 252 A 5 GLY H A 44 THR HA 1.0 . 3.80 261 253 A 47 THR H A 2 LYS HA 1.0 . 3.76 262 254 A 3 TYR H A 2 LYS HA 1.0 . 2.72 263 255 A 4 THR H A 44 THR HA 1.0 . 5.34 264 256 A 45 VAL H A 44 THR HA 1.0 . 2.73 265 257 A 3 TYR HD% A 2 LYS HA 1.0 . 4.34 266 258 A 44 THR HA A 53 ASP HBy 1.0 . 4.90 267 259 A 1 ALA HB1 A 2 LYS HA 1.0 . 4.85 268 260 A 44 THR HG21 A 44 THR HA 1.0 . 3.40 269 261 A 45 VAL HG11 A 2 LYS HA 1.0 . 5.50 270 262 A 3 TYR HE% A 2 LYS HA 1.0 . 5.24 271 263 A 16 TYR H A 15 LYS HA 1.0 . 2.74 272 264 A 24 THR H A 15 LYS HA 1.0 . 4.90 273 265 A 25 PHE HE% A 15 LYS HA 1.0 . 4.89 274 266 A 25 PHE HD% A 15 LYS HA 1.0 . 4.29 275 267 A 25 PHE HA A 15 LYS HA 1.0 . 3.42 276 268 A 16 TYR HD% A 16 TYR HA 1.0 . 3.81 277 269 A 17 LYS H A 16 TYR HA 1.0 . 2.85 278 270 A 16 TYR HA A 5 GLY HAx 1.0 . 3.73 279 270 A 5 GLY HAy A 16 TYR HA 1.0 . 3.73 280 271 A 27 LYS H A 13 GLU HA 1.0 . 5.33 281 272 A 14 CYS HBx A 13 GLU HA 1.0 . 5.09 282 273 A 14 CYS H A 13 GLU HA 1.0 . 2.79 283 274 A 28 CYS H A 13 GLU HA 1.0 . 2.94 284 275 A 27 LYS HA A 13 GLU HA 1.0 . 3.06 285 276 A 45 VAL HG21 A 52 VAL HA 1.0 . 4.48 286 277 A 53 ASP H A 52 VAL HA 1.0 . 2.66 287 278 A 52 VAL HG11 A 52 VAL HA 1.0 . 3.42 288 279 A 52 VAL HG21 A 52 VAL HA 1.0 . 3.43 289 280 A 26 ILE HG21 A 13 GLU HA 1.0 . 5.42 290 281 A 45 VAL HG11 A 52 VAL HA 1.0 . 4.98 291 282 A 54 CYS H A 53 ASP HA 1.0 . 2.67 292 283 A 54 CYS HBy A 53 ASP HA 1.0 . 5.50 293 284 A 4 THR H A 3 TYR HA 1.0 . 2.85 294 285 A 3 TYR HD% A 3 TYR HA 1.0 . 3.40 295 286 A 13 GLU H A 14 CYS HA 1.0 . 5.50 296 287 A 40 ASN H A 8 THR HA 1.0 . 3.57 297 288 A 9 LYS H A 8 THR HA 1.0 . 2.67 298 289 A 8 THR HG21 A 8 THR HA 1.0 . 3.51 299 290 A 7 CYS H A 41 ASN HA 1.0 . 5.37 300 291 A 37 THR H A 36 CYS HA 1.0 . 2.92 301 292 A 38 LYS H A 36 CYS HA 1.0 . 4.52 302 293 A 44 THR H A 54 CYS HA 1.0 . 4.65 303 294 A 55 ASP H A 54 CYS HA 1.0 . 2.93 304 295 A 43 CYS HA A 54 CYS HA 1.0 . 3.05 305 296 A 26 ILE HA A 25 PHE HBx 1.0 . 4.72 306 296 A 25 PHE HBy A 26 ILE HA 1.0 . 4.72 307 297 A 27 LYS H A 26 ILE HA 1.0 . 2.65 308 298 A 26 ILE HG21 A 26 ILE HA 1.0 . 4.03 309 299 A 41 ASN HBy A 55 ASP HA 1.0 . 5.05 310 300 A 9 LYS H A 39 ASP HA 1.0 . 3.31 311 301 A 8 THR HB A 39 ASP HA 1.0 . 5.28 312 302 A 28 CYS HA A 29 PRO HDx 1.0 . 3.61 313 302 A 28 CYS HA A 29 PRO HDy 1.0 . 3.61 314 303 A 39 ASP HA A 9 LYS HGx 1.0 . 2.92 315 303 A 39 ASP HA A 9 LYS HGy 1.0 . 2.92 316 304 A 40 ASN H A 39 ASP HA 1.0 . 2.66 317 305 A 39 ASP HA A 40 ASN HA 1.0 . 4.46 318 306 A 12 ASN HA A 36 CYS HBx 1.0 . 4.25 319 307 A 28 CYS HA A 52 VAL HB 1.0 . 4.13 320 308 A 52 VAL HG11 A 28 CYS HA 1.0 . 3.36 321 309 A 52 VAL HG21 A 28 CYS HA 1.0 . 4.75 322 310 A 13 GLU H A 12 ASN HA 1.0 . 3.14 323 311 A 36 CYS HBy A 12 ASN HA 1.0 . 4.09 324 312 A 33 ASN HA A 33 ASN HD2y 1.0 . 5.14 325 313 A 12 ASN HD2x A 35 LYS HA 1.0 . 4.49 326 314 A 12 ASN HD2y A 35 LYS HA 1.0 . 3.97 327 315 A 30 LYS HA A 31 PHE HA 1.0 . 4.48 328 316 A 36 CYS H A 35 LYS HA 1.0 . 2.88 329 317 A 30 LYS H A 31 PHE HA 1.0 . 5.50 330 318 A 35 LYS HA A 30 LYS HBx 1.0 . 5.09 331 318 A 35 LYS HA A 30 LYS HBy 1.0 . 5.09 332 319 A 32 ASP H A 31 PHE HA 1.0 . 2.91 333 320 A 31 PHE HE% A 31 PHE HA 1.0 . 5.50 334 321 A 48 TYR HD% A 49 ASN HA 1.0 . 4.78 335 322 A 49 ASN HA A 48 TYR HE% 1.0 . 5.50 336 323 A 49 ASN HD2x A 49 ASN HA 1.0 . 5.50 337 324 A 46 ASP HA A 45 VAL HA 1.0 . 5.49 338 325 A 44 THR HA A 45 VAL HA 1.0 . 4.98 339 326 A 45 VAL HA A 46 ASP HBx 1.0 . 5.50 340 327 A 45 VAL HG11 A 45 VAL HA 1.0 . 3.54 341 328 A 46 ASP H A 45 VAL HA 1.0 . 2.79 342 329 A 52 VAL HA A 45 VAL HA 1.0 . 4.82 343 330 A 44 THR HB A 45 VAL HA 1.0 . 5.44 344 331 A 52 VAL HG11 A 45 VAL HA 1.0 . 4.56 345 332 A 52 VAL HG21 A 45 VAL HA 1.0 . 3.78 346 333 A 45 VAL HG21 A 45 VAL HA 1.0 . 3.57 347 334 A 52 VAL H A 51 ALA HA 1.0 . 2.64 348 335 A 52 VAL HB A 51 ALA HA 1.0 . 4.83 349 336 A 18 ASN H A 17 LYS HA 1.0 . 2.66 350 337 A 16 TYR HD% A 17 LYS HA 1.0 . 5.47 351 338 A 24 THR HB A 17 LYS HA 1.0 . 5.36 352 339 A 22 LYS H A 20 ALA HA 1.0 . 4.48 353 340 A 18 ASN HA A 17 LYS HA 1.0 . 4.71 354 341 A 48 TYR HD% A 48 TYR HA 1.0 . 3.48 355 342 A 48 TYR HE% A 48 TYR HA 1.0 . 4.52 356 343 A 7 CYS H A 42 LYS HA 1.0 . 4.60 357 344 A 5 GLY H A 42 LYS HA 1.0 . 5.31 358 345 A 43 CYS H A 42 LYS HA 1.0 . 2.62 359 346 A 6 LYS HA A 42 LYS HA 1.0 . 3.40 360 347 A 30 LYS H A 29 PRO HA 1.0 . 2.72 361 348 A 31 PHE HD% A 29 PRO HA 1.0 . 5.50 362 349 A 31 PHE H A 29 PRO HA 1.0 . 4.23 363 350 A 12 ASN HD2y A 29 PRO HA 1.0 . 5.50 364 351 A 30 LYS HA A 29 PRO HA 1.0 . 4.88 365 352 A 6 LYS HBy A 42 LYS HA 1.0 . 3.93 366 353 A 29 PRO HA A 30 LYS HGx 1.0 . 5.29 367 353 A 30 LYS HGy A 29 PRO HA 1.0 . 5.29 368 354 A 23 ASP H A 22 LYS HA 1.0 . 2.57 369 355 A 24 THR H A 23 ASP HA 1.0 . 2.79 370 356 A 25 PHE HE% A 23 ASP HA 1.0 . 5.10 371 357 A 24 THR HB A 23 ASP HA 1.0 . 4.75 372 358 A 40 ASN HD2x A 40 ASN HA 1.0 . 5.07 373 359 A 7 CYS H A 40 ASN HA 1.0 . 4.28 374 360 A 40 ASN H A 40 ASN HA 1.0 . 2.73 375 361 A 41 ASN H A 40 ASN HA 1.0 . 3.32 376 362 A 6 LYS HA A 40 ASN HA 1.0 . 4.67 377 363 A 6 LYS HBx A 40 ASN HA 1.0 . 3.60 378 364 A 6 LYS HBy A 40 ASN HA 1.0 . 3.44 379 365 A 38 LYS H A 37 THR HA 1.0 . 3.55 380 366 A 37 THR HG21 A 37 THR HA 1.0 . 2.79 381 367 A 50 ASN H A 50 ASN HA 1.0 . 2.62 382 368 A 14 CYS H A 27 LYS HA 1.0 . 3.81 383 369 A 46 ASP H A 50 ASN HA 1.0 . 5.25 384 370 A 28 CYS H A 27 LYS HA 1.0 . 2.63 385 371 A 49 ASN H A 50 ASN HA 1.0 . 4.10 386 372 A 27 LYS HA A 13 GLU HGx 1.0 . 4.97 387 373 A 45 VAL HG11 A 50 ASN HA 1.0 . 4.30 388 374 A 3 TYR HE% A 47 THR HA 1.0 . 5.50 389 375 A 47 THR HA A 48 TYR HA 1.0 . 4.97 390 376 A 26 ILE HG21 A 27 LYS HA 1.0 . 5.50 391 377 A 47 THR HG21 A 47 THR HA 1.0 . 3.30 392 378 A 33 ASN HA A 32 ASP HA 1.0 . 4.45 393 379 A 37 THR H A 38 LYS HA 1.0 . 5.50 394 380 A 33 ASN H A 32 ASP HA 1.0 . 3.22 395 381 A 34 LYS H A 32 ASP HA 1.0 . 4.66 396 382 A 35 LYS H A 32 ASP HA 1.0 . 4.77 397 383 A 38 LYS HA A 39 ASP H 1.0 . 2.56 398 384 A 41 ASN HD2y A 38 LYS HA 1.0 . 5.50 399 385 A 8 THR H A 8 THR HB 1.0 . 3.75 400 386 A 7 CYS HA A 8 THR HB 1.0 . 5.50 401 387 A 40 ASN H A 8 THR HB 1.0 . 5.50 402 388 A 10 SER H A 8 THR HB 1.0 . 4.80 403 389 A 19 ASP H A 18 ASN HA 1.0 . 3.32 404 390 A 3 TYR HD% A 18 ASN HA 1.0 . 4.24 405 391 A 3 TYR HE% A 18 ASN HA 1.0 . 3.85 406 392 A 24 THR HA A 25 PHE HE% 1.0 . 4.46 407 393 A 25 PHE HD% A 24 THR HA 1.0 . 3.69 408 394 A 24 THR HG21 A 24 THR HA 1.0 . 3.36 409 395 A 10 SER HBy A 10 SER HA 1.0 . 2.71 410 396 A 6 LYS HA A 5 GLY HAx 1.0 . 5.04 411 396 A 5 GLY HAy A 6 LYS HA 1.0 . 5.04 412 397 A 16 TYR HBx A 5 GLY HAx 1.0 . 4.16 413 397 A 5 GLY HAy A 16 TYR HBx 1.0 . 4.16 414 398 A 6 LYS H A 5 GLY HAx 1.0 . 3.02 415 398 A 5 GLY HAy A 6 LYS H 1.0 . 3.02 416 399 A 16 TYR HD% A 5 GLY HAx 1.0 . 5.18 417 399 A 16 TYR HD% A 5 GLY HAy 1.0 . 5.18 418 400 A 2 LYS HA A 1 ALA HA 1.0 . 5.50 419 401 A 10 SER HBx A 10 SER HA 1.0 . 2.55 420 402 A 10 SER H A 10 SER HBx 1.0 . 3.72 421 403 A 2 LYS H A 1 ALA HA 1.0 . 3.48 422 404 A 10 SER HBy A 11 LYS H 1.0 . 4.93 423 405 A 28 CYS HBx A 29 PRO HDx 1.0 . 3.94 424 405 A 28 CYS HBx A 29 PRO HDy 1.0 . 3.94 425 406 A 28 CYS H A 29 PRO HDx 1.0 . 5.18 426 406 A 28 CYS H A 29 PRO HDy 1.0 . 5.18 427 407 A 30 LYS H A 29 PRO HDx 1.0 . 5.50 428 407 A 30 LYS H A 29 PRO HDy 1.0 . 5.50 429 408 A 7 CYS H A 43 CYS HBx 1.0 . 5.50 430 409 A 44 THR H A 43 CYS HBx 1.0 . 4.12 431 410 A 53 ASP H A 29 PRO HDx 1.0 . 5.50 432 410 A 53 ASP H A 29 PRO HDy 1.0 . 5.50 433 411 A 52 VAL H A 29 PRO HDx 1.0 . 5.23 434 411 A 52 VAL H A 29 PRO HDy 1.0 . 5.23 435 412 A 7 CYS HA A 43 CYS HBx 1.0 . 5.11 436 413 A 52 VAL HB A 29 PRO HDx 1.0 . 3.64 437 413 A 29 PRO HDy A 52 VAL HB 1.0 . 3.64 438 414 A 52 VAL HG11 A 29 PRO HDx 1.0 . 3.77 439 414 A 52 VAL HG11 A 29 PRO HDy 1.0 . 3.77 440 415 A 52 VAL HG21 A 29 PRO HDx 1.0 . 4.72 441 415 A 52 VAL HG21 A 29 PRO HDy 1.0 . 4.72 442 416 A 45 VAL HG21 A 43 CYS HBx 1.0 . 5.50 443 417 A 38 LYS H A 9 LYS HA 1.0 . 5.50 444 418 A 36 CYS HBy A 9 LYS HA 1.0 . 3.75 445 419 A 54 CYS H A 54 CYS HBx 1.0 . 3.50 446 420 A 20 ALA H A 21 GLY HAy 1.0 . 4.83 447 421 A 54 CYS HBx A 30 LYS HDx 1.0 . 4.25 448 421 A 54 CYS HBx A 30 LYS HDy 1.0 . 4.25 449 422 A 20 ALA HB1 A 21 GLY HAy 1.0 . 5.50 450 423 A 28 CYS HBx A 54 CYS HBx 1.0 . 4.76 451 424 A 31 PHE HBx A 31 PHE H 1.0 . 3.86 452 425 A 54 CYS HBy A 55 ASP H 1.0 . 3.66 453 426 A 43 CYS HA A 54 CYS HBy 1.0 . 5.33 454 427 A 8 THR H A 7 CYS HBx 1.0 . 3.33 455 428 A 19 ASP H A 18 ASN HBx 1.0 . 3.08 456 429 A 36 CYS HBx A 7 CYS HBx 1.0 . 3.95 457 430 A 24 THR HB A 18 ASN HBx 1.0 . 5.50 458 431 A 18 ASN HD2x A 18 ASN HBx 1.0 . 3.72 459 432 A 24 THR HG21 A 18 ASN HBx 1.0 . 5.33 460 433 A 37 THR H A 41 ASN HBx 1.0 . 5.44 461 434 A 40 ASN H A 41 ASN HBx 1.0 . 5.01 462 435 A 41 ASN HBx A 42 LYS H 1.0 . 3.89 463 436 A 41 ASN H A 41 ASN HBx 1.0 . 2.84 464 437 A 41 ASN HD2x A 41 ASN HBx 1.0 . 3.61 465 438 A 41 ASN HD2y A 41 ASN HBx 1.0 . 4.02 466 439 A 50 ASN HA A 46 ASP HBx 1.0 . 5.46 467 440 A 46 ASP HBx A 2 LYS HGy 1.0 . 5.50 468 441 A 47 THR H A 46 ASP HBx 1.0 . 4.71 469 442 A 48 TYR H A 46 ASP HBx 1.0 . 5.49 470 443 A 46 ASP H A 46 ASP HBx 1.0 . 3.46 471 444 A 51 ALA H A 46 ASP HBx 1.0 . 3.46 472 445 A 49 ASN H A 46 ASP HBx 1.0 . 4.70 473 446 A 2 LYS HA A 46 ASP HBx 1.0 . 5.50 474 447 A 51 ALA HB1 A 46 ASP HBx 1.0 . 3.43 475 448 A 45 VAL HG11 A 46 ASP HBx 1.0 . 5.50 476 449 A 37 THR H A 36 CYS HBx 1.0 . 5.33 477 450 A 36 CYS H A 36 CYS HBx 1.0 . 3.21 478 451 A 38 LYS H A 36 CYS HBx 1.0 . 5.50 479 452 A 41 ASN H A 40 ASN HBx 1.0 . 5.04 480 453 A 12 ASN HBx A 12 ASN H 1.0 . 4.19 481 454 A 40 ASN HD2x A 40 ASN HBx 1.0 . 3.32 482 455 A 12 ASN HBx A 12 ASN HD2x 1.0 . 3.09 483 456 A 28 CYS HBx A 29 PRO HBx 1.0 . 5.07 484 456 A 29 PRO HBy A 28 CYS HBx 1.0 . 5.07 485 457 A 13 GLU HBy A 12 ASN HBx 1.0 . 5.50 486 458 A 12 ASN HBx A 12 ASN HD2y 1.0 . 3.54 487 459 A 6 LYS HBx A 40 ASN HBx 1.0 . 4.95 488 460 A 28 CYS HBx A 30 LYS HBx 1.0 . 5.19 489 460 A 28 CYS HBx A 30 LYS HBy 1.0 . 5.19 490 461 A 28 CYS H A 28 CYS HBx 1.0 . 3.69 491 462 A 52 VAL HG11 A 28 CYS HBx 1.0 . 5.15 492 463 A 48 TYR H A 48 TYR HBx 1.0 . 3.23 493 464 A 49 ASN H A 48 TYR HBx 1.0 . 3.93 494 465 A 40 ASN HBy A 6 LYS HGx 1.0 . 5.50 495 466 A 6 LYS HBy A 40 ASN HBy 1.0 . 4.82 496 467 A 33 ASN H A 33 ASN HBx 1.0 . 4.02 497 468 A 32 ASP HBy A 33 ASN HBx 1.0 . 5.50 498 469 A 6 LYS HBy A 6 LYS HEx 1.0 . 5.20 499 470 A 37 THR H A 36 CYS HBy 1.0 . 5.43 500 471 A 52 VAL HG21 A 50 ASN HBx 1.0 . 5.26 501 472 A 42 LYS H A 41 ASN HBy 1.0 . 3.22 502 473 A 41 ASN H A 41 ASN HBy 1.0 . 3.43 503 474 A 41 ASN HD2x A 41 ASN HBy 1.0 . 3.51 504 475 A 41 ASN HD2y A 41 ASN HBy 1.0 . 3.94 505 476 A 44 THR H A 43 CYS HBy 1.0 . 3.59 506 477 A 44 THR HA A 43 CYS HBy 1.0 . 5.50 507 478 A 48 TYR H A 48 TYR HBy 1.0 . 3.18 508 479 A 49 ASN H A 48 TYR HBy 1.0 . 3.43 509 480 A 33 ASN HBy A 33 ASN HD2x 1.0 . 3.99 510 481 A 8 THR H A 7 CYS HBy 1.0 . 3.71 511 482 A 46 ASP HA A 48 TYR HBy 1.0 . 5.50 512 483 A 7 CYS H A 7 CYS HBy 1.0 . 4.04 513 484 A 14 CYS H A 14 CYS HBx 1.0 . 3.23 514 485 A 26 ILE H A 14 CYS HBx 1.0 . 4.17 515 486 A 14 CYS HBx A 26 ILE HG21 1.0 . 3.55 516 487 A 45 VAL HG21 A 14 CYS HBx 1.0 . 4.60 517 488 A 14 CYS HBx A 52 VAL HG11 1.0 . 4.43 518 489 A 28 CYS H A 28 CYS HBy 1.0 . 3.18 519 490 A 12 ASN HD2x A 28 CYS HBy 1.0 . 4.12 520 491 A 12 ASN HD2y A 28 CYS HBy 1.0 . 3.78 521 492 A 54 CYS HBx A 28 CYS HBy 1.0 . 4.45 522 493 A 20 ALA H A 19 ASP HBx 1.0 . 4.24 523 494 A 11 LYS HA A 11 LYS HEx 1.0 . 4.20 524 495 A 19 ASP H A 19 ASP HBx 1.0 . 3.79 525 496 A 2 LYS HA A 3 TYR HBx 1.0 . 5.50 526 497 A 17 LYS H A 3 TYR HBx 1.0 . 5.43 527 498 A 3 TYR H A 3 TYR HBx 1.0 . 4.07 528 499 A 4 THR H A 3 TYR HBx 1.0 . 3.63 529 500 A 45 VAL H A 3 TYR HBx 1.0 . 5.50 530 501 A 16 TYR HD% A 3 TYR HBx 1.0 . 3.73 531 502 A 41 ASN HBx A 55 ASP HBx 1.0 . 4.83 532 503 A 55 ASP HBx A 55 ASP H 1.0 . 3.24 533 504 A 55 ASP HBx A 41 ASN HA 1.0 . 5.15 534 505 A 49 ASN H A 49 ASN HBx 1.0 . 3.73 535 506 A 20 ALA HB1 A 19 ASP HBy 1.0 . 5.31 536 507 A 19 ASP H A 19 ASP HBy 1.0 . 3.50 537 508 A 50 ASN H A 50 ASN HBy 1.0 . 3.92 538 509 A 20 ALA H A 19 ASP HBy 1.0 . 4.32 539 510 A 50 ASN HD2x A 50 ASN HBy 1.0 . 3.93 540 511 A 49 ASN HBx A 49 ASN HD2y 1.0 . 4.01 541 512 A 49 ASN HBx A 48 TYR HE% 1.0 . 4.97 542 513 A 24 THR HG21 A 25 PHE HBx 1.0 . 4.83 543 513 A 24 THR HG21 A 25 PHE HBy 1.0 . 4.83 544 514 A 14 CYS H A 25 PHE HBx 1.0 . 5.41 545 514 A 14 CYS H A 25 PHE HBy 1.0 . 5.41 546 515 A 26 ILE H A 25 PHE HBx 1.0 . 3.53 547 515 A 26 ILE H A 25 PHE HBy 1.0 . 3.53 548 516 A 53 ASP HBx A 53 ASP H 1.0 . 3.75 549 517 A 53 ASP HBx A 54 CYS H 1.0 . 4.56 550 518 A 16 TYR H A 16 TYR HBx 1.0 . 4.07 551 519 A 3 TYR HD% A 16 TYR HBx 1.0 . 4.98 552 520 A 17 LYS H A 16 TYR HBx 1.0 . 3.22 553 521 A 16 TYR HBx A 3 TYR HBy 1.0 . 4.80 554 522 A 45 VAL HG21 A 16 TYR HBx 1.0 . 5.35 555 523 A 42 LYS H A 55 ASP HBy 1.0 . 3.76 556 524 A 40 ASN H A 39 ASP HBx 1.0 . 3.88 557 525 A 41 ASN HD2x A 55 ASP HBy 1.0 . 4.62 558 526 A 43 CYS HA A 55 ASP HBy 1.0 . 4.99 559 527 A 55 ASP HBy A 41 ASN HBy 1.0 . 4.11 560 528 A 26 ILE H A 14 CYS HBy 1.0 . 4.82 561 529 A 39 ASP HBx A 9 LYS HGx 1.0 . 4.90 562 529 A 39 ASP HBx A 9 LYS HGy 1.0 . 4.90 563 530 A 14 CYS H A 14 CYS HBy 1.0 . 3.50 564 531 A 39 ASP HBx A 39 ASP H 1.0 . 3.42 565 532 A 14 CYS HBy A 52 VAL HG11 1.0 . 4.23 566 533 A 14 CYS HBy A 26 ILE HG21 1.0 . 4.09 567 534 A 45 VAL HG21 A 14 CYS HBy 1.0 . 5.20 568 535 A 18 ASN H A 18 ASN HBy 1.0 . 3.62 569 536 A 3 TYR HE% A 18 ASN HBy 1.0 . 5.50 570 537 A 18 ASN HBy A 18 ASN HD2x 1.0 . 3.60 571 538 A 3 TYR HD% A 18 ASN HBy 1.0 . 5.26 572 539 A 31 PHE H A 31 PHE HBy 1.0 . 3.38 573 540 A 24 THR HG21 A 18 ASN HBy 1.0 . 4.75 574 541 A 39 ASP HBy A 40 ASN HD2x 1.0 . 5.43 575 542 A 39 ASP HBy A 39 ASP H 1.0 . 3.06 576 543 A 49 ASN HBy A 49 ASN HD2x 1.0 . 3.84 577 544 A 49 ASN H A 49 ASN HBy 1.0 . 3.96 578 545 A 51 ALA H A 49 ASN HBy 1.0 . 5.50 579 546 A 48 TYR HD% A 49 ASN HBy 1.0 . 4.39 580 547 A 49 ASN HBy A 48 TYR HE% 1.0 . 5.50 581 548 A 31 PHE HE% A 29 PRO HBx 1.0 . 5.06 582 548 A 29 PRO HBy A 31 PHE HE% 1.0 . 5.06 583 549 A 48 TYR H A 46 ASP HBy 1.0 . 4.63 584 550 A 53 ASP H A 53 ASP HBy 1.0 . 2.99 585 551 A 49 ASN H A 46 ASP HBy 1.0 . 5.22 586 552 A 47 THR H A 46 ASP HBy 1.0 . 4.46 587 553 A 46 ASP H A 46 ASP HBy 1.0 . 3.63 588 554 A 51 ALA H A 46 ASP HBy 1.0 . 4.24 589 555 A 2 LYS HA A 46 ASP HBy 1.0 . 4.90 590 556 A 51 ALA HB1 A 46 ASP HBy 1.0 . 4.15 591 557 A 44 THR H A 53 ASP HBy 1.0 . 4.61 592 558 A 54 CYS H A 53 ASP HBy 1.0 . 4.63 593 559 A 44 THR HG21 A 53 ASP HBy 1.0 . 5.49 594 560 A 44 THR HB A 53 ASP HBy 1.0 . 4.29 595 561 A 25 PHE HD% A 24 THR HB 1.0 . 5.43 596 562 A 3 TYR HBx A 16 TYR HBy 1.0 . 4.89 597 563 A 5 GLY H A 16 TYR HBy 1.0 . 4.87 598 564 A 16 TYR H A 16 TYR HBy 1.0 . 3.80 599 565 A 17 LYS H A 16 TYR HBy 1.0 . 3.70 600 566 A 24 THR HB A 25 PHE H 1.0 . 4.80 601 567 A 3 TYR HD% A 16 TYR HBy 1.0 . 5.50 602 568 A 16 TYR HBy A 5 GLY HAx 1.0 . 3.59 603 568 A 5 GLY HAy A 16 TYR HBy 1.0 . 3.59 604 569 A 45 VAL HG11 A 16 TYR HBy 1.0 . 5.50 605 570 A 45 VAL HG21 A 16 TYR HBy 1.0 . 4.88 606 571 A 52 VAL H A 29 PRO HGx 1.0 . 5.50 607 572 A 30 LYS H A 29 PRO HGx 1.0 . 5.50 608 573 A 12 ASN H A 12 ASN HBy 1.0 . 3.59 609 574 A 13 GLU H A 12 ASN HBy 1.0 . 4.87 610 575 A 12 ASN HD2x A 12 ASN HBy 1.0 . 3.70 611 576 A 52 VAL HG11 A 29 PRO HGy 1.0 . 5.50 612 577 A 13 GLU H A 13 GLU HGx 1.0 . 4.89 613 578 A 14 CYS H A 13 GLU HGx 1.0 . 4.89 614 579 A 26 ILE H A 13 GLU HGx 1.0 . 5.28 615 580 A 25 PHE HD% A 13 GLU HGx 1.0 . 4.62 616 581 A 13 GLU HGx A 25 PHE HBx 1.0 . 5.37 617 581 A 25 PHE HBy A 13 GLU HGx 1.0 . 5.37 618 582 A 8 THR H A 13 GLU HGx 1.0 . 5.50 619 583 A 14 CYS H A 13 GLU HGy 1.0 . 4.78 620 584 A 26 ILE H A 13 GLU HGy 1.0 . 5.50 621 585 A 13 GLU HGy A 25 PHE HBx 1.0 . 5.35 622 585 A 13 GLU HGy A 25 PHE HBy 1.0 . 5.35 623 586 A 13 GLU HGy A 13 GLU H 1.0 . 4.83 624 587 A 25 PHE HD% A 13 GLU HGy 1.0 . 4.91 625 588 A 52 VAL H A 52 VAL HB 1.0 . 3.36 626 589 A 23 ASP H A 23 ASP HBy 1.0 . 3.61 627 590 A 24 THR H A 23 ASP HBy 1.0 . 4.34 628 591 A 25 PHE HE% A 23 ASP HBy 1.0 . 3.88 629 592 A 45 VAL H A 3 TYR HBy 1.0 . 4.43 630 593 A 2 LYS HA A 3 TYR HBy 1.0 . 4.82 631 594 A 3 TYR H A 3 TYR HBy 1.0 . 3.58 632 595 A 4 THR H A 3 TYR HBy 1.0 . 4.26 633 596 A 16 TYR HD% A 3 TYR HBy 1.0 . 4.03 634 597 A 45 VAL HG21 A 3 TYR HBy 1.0 . 5.00 635 598 A 26 ILE H A 13 GLU HBx 1.0 . 3.75 636 599 A 13 GLU H A 13 GLU HBx 1.0 . 4.09 637 600 A 14 CYS H A 13 GLU HBx 1.0 . 3.95 638 601 A 25 PHE HD% A 13 GLU HBx 1.0 . 4.33 639 602 A 13 GLU HBx A 25 PHE HBx 1.0 . 4.31 640 602 A 25 PHE HBy A 13 GLU HBx 1.0 . 4.31 641 603 A 41 ASN HA A 42 LYS HBx 1.0 . 5.45 642 603 A 42 LYS HBy A 41 ASN HA 1.0 . 5.45 643 604 A 43 CYS H A 42 LYS HBx 1.0 . 3.70 644 604 A 42 LYS HBy A 43 CYS H 1.0 . 3.70 645 605 A 43 CYS HA A 42 LYS HBx 1.0 . 5.02 646 605 A 43 CYS HA A 42 LYS HBy 1.0 . 5.02 647 606 A 55 ASP HBx A 42 LYS HBx 1.0 . 4.33 648 606 A 55 ASP HBx A 42 LYS HBy 1.0 . 4.33 649 607 A 55 ASP HBy A 42 LYS HBx 1.0 . 4.25 650 607 A 42 LYS HBy A 55 ASP HBy 1.0 . 4.25 651 608 A 16 TYR H A 15 LYS HBx 1.0 . 4.95 652 609 A 15 LYS H A 15 LYS HBx 1.0 . 3.38 653 610 A 41 ASN HBx A 42 LYS HBx 1.0 . 5.50 654 610 A 41 ASN HBx A 42 LYS HBy 1.0 . 5.50 655 611 A 10 SER H A 9 LYS HBx 1.0 . 3.80 656 611 A 10 SER H A 9 LYS HBy 1.0 . 3.80 657 612 A 9 LYS H A 9 LYS HBx 1.0 . 3.12 658 612 A 9 LYS H A 9 LYS HBy 1.0 . 3.12 659 613 A 39 ASP H A 9 LYS HBx 1.0 . 4.17 660 613 A 39 ASP H A 9 LYS HBy 1.0 . 4.17 661 614 A 38 LYS H A 9 LYS HBx 1.0 . 3.88 662 614 A 38 LYS H A 9 LYS HBy 1.0 . 3.88 663 615 A 25 PHE HE% A 15 LYS HBx 1.0 . 4.26 664 616 A 7 CYS HA A 15 LYS HBx 1.0 . 5.50 665 617 A 10 SER HA A 9 LYS HBx 1.0 . 4.78 666 617 A 10 SER HA A 9 LYS HBy 1.0 . 4.78 667 618 A 25 PHE HD% A 15 LYS HBx 1.0 . 4.20 668 619 A 13 GLU HBy A 13 GLU H 1.0 . 3.76 669 620 A 26 ILE H A 13 GLU HBy 1.0 . 4.81 670 621 A 13 GLU HBy A 27 LYS HA 1.0 . 3.13 671 622 A 7 CYS H A 6 LYS HBx 1.0 . 4.33 672 623 A 6 LYS HBx A 40 ASN HBy 1.0 . 4.16 673 624 A 6 LYS HBx A 6 LYS HEx 1.0 . 3.41 674 625 A 6 LYS HBx A 6 LYS HGx 1.0 . 2.92 675 626 A 6 LYS HBy A 43 CYS HBx 1.0 . 5.50 676 627 A 7 CYS H A 6 LYS HBy 1.0 . 3.94 677 628 A 3 TYR H A 2 LYS HBx 1.0 . 4.36 678 629 A 23 ASP H A 22 LYS HBx 1.0 . 3.90 679 630 A 22 LYS HBx A 18 ASN HD2x 1.0 . 4.73 680 631 A 22 LYS HBx A 18 ASN HD2y 1.0 . 4.23 681 632 A 31 PHE H A 30 LYS HBx 1.0 . 3.86 682 632 A 31 PHE H A 30 LYS HBy 1.0 . 3.86 683 633 A 29 PRO HDy A 30 LYS HBx 1.0 . 5.16 684 633 A 29 PRO HDx A 30 LYS HBx 1.0 . 5.16 685 633 A 30 LYS HBy A 29 PRO HDx 1.0 . 5.16 686 633 A 29 PRO HDy A 30 LYS HBy 1.0 . 5.16 687 634 A 28 CYS H A 30 LYS HBx 1.0 . 5.50 688 634 A 28 CYS H A 30 LYS HBy 1.0 . 5.50 689 635 A 34 LYS H A 30 LYS HBx 1.0 . 3.37 690 635 A 34 LYS H A 30 LYS HBy 1.0 . 3.37 691 636 A 30 LYS H A 30 LYS HBx 1.0 . 3.42 692 636 A 30 LYS H A 30 LYS HBy 1.0 . 3.42 693 637 A 54 CYS HBy A 30 LYS HBx 1.0 . 5.14 694 637 A 54 CYS HBy A 30 LYS HBy 1.0 . 5.14 695 638 A 12 ASN HD2x A 30 LYS HBx 1.0 . 5.50 696 638 A 12 ASN HD2x A 30 LYS HBy 1.0 . 5.50 697 639 A 35 LYS H A 30 LYS HBx 1.0 . 4.88 698 639 A 35 LYS H A 30 LYS HBy 1.0 . 4.88 699 640 A 19 ASP HBx A 22 LYS HBy 1.0 . 2.73 700 641 A 22 LYS HBy A 22 LYS HGx 1.0 . 3.01 701 642 A 3 TYR HD% A 2 LYS HBy 1.0 . 5.08 702 643 A 23 ASP H A 22 LYS HBy 1.0 . 4.64 703 644 A 22 LYS H A 22 LYS HBy 1.0 . 3.16 704 645 A 18 ASN HD2x A 22 LYS HBy 1.0 . 4.35 705 646 A 18 ASN HD2y A 22 LYS HBy 1.0 . 3.83 706 647 A 15 LYS H A 15 LYS HBy 1.0 . 3.60 707 648 A 2 LYS HBy A 2 LYS H 1.0 . 3.95 708 649 A 16 TYR H A 15 LYS HBy 1.0 . 4.39 709 650 A 25 PHE HD% A 15 LYS HBy 1.0 . 3.71 710 651 A 25 PHE HE% A 15 LYS HBy 1.0 . 2.99 711 652 A 31 PHE H A 30 LYS HDx 1.0 . 4.50 712 652 A 31 PHE H A 30 LYS HDy 1.0 . 4.50 713 653 A 30 LYS HA A 30 LYS HDx 1.0 . 3.39 714 653 A 30 LYS HA A 30 LYS HDy 1.0 . 3.39 715 654 A 42 LYS H A 42 LYS HGx 1.0 . 4.70 716 655 A 43 CYS H A 42 LYS HGx 1.0 . 4.09 717 656 A 54 CYS HBy A 30 LYS HDx 1.0 . 5.50 718 656 A 54 CYS HBy A 30 LYS HDy 1.0 . 5.50 719 657 A 7 CYS H A 6 LYS HGx 1.0 . 5.50 720 658 A 6 LYS H A 6 LYS HGx 1.0 . 4.90 721 659 A 20 ALA HB1 A 21 GLY HAx 1.0 . 4.77 722 660 A 19 ASP H A 20 ALA HB1 1.0 . 5.47 723 661 A 20 ALA HB1 A 22 LYS H 1.0 . 4.38 724 662 A 20 ALA H A 20 ALA HB1 1.0 . 3.14 725 663 A 42 LYS H A 42 LYS HGy 1.0 . 4.60 726 664 A 6 LYS H A 6 LYS HGy 1.0 . 5.12 727 665 A 7 CYS H A 6 LYS HGy 1.0 . 5.35 728 666 A 43 CYS H A 42 LYS HGy 1.0 . 3.68 729 667 A 6 LYS HA A 6 LYS HGy 1.0 . 3.79 730 668 A 42 LYS HA A 6 LYS HGy 1.0 . 5.27 731 669 A 4 THR HG21 A 5 GLY H 1.0 . 3.81 732 670 A 51 ALA HB1 A 51 ALA H 1.0 . 3.14 733 671 A 51 ALA HB1 A 49 ASN HD2x 1.0 . 4.83 734 672 A 51 ALA HB1 A 49 ASN H 1.0 . 5.13 735 673 A 51 ALA HB1 A 49 ASN HBy 1.0 . 5.08 736 674 A 47 THR HG21 A 3 TYR HD% 1.0 . 3.31 737 675 A 22 LYS H A 22 LYS HGx 1.0 . 4.20 738 676 A 47 THR HG21 A 3 TYR HE% 1.0 . 3.39 739 677 A 19 ASP HBx A 22 LYS HGx 1.0 . 4.39 740 678 A 8 THR HG21 A 13 GLU HGy 1.0 . 5.41 741 679 A 40 ASN H A 8 THR HG21 1.0 . 4.74 742 680 A 10 SER H A 9 LYS HGx 1.0 . 4.10 743 680 A 10 SER H A 9 LYS HGy 1.0 . 4.10 744 681 A 9 LYS H A 9 LYS HGx 1.0 . 3.14 745 681 A 9 LYS H A 9 LYS HGy 1.0 . 3.14 746 682 A 39 ASP H A 9 LYS HGx 1.0 . 4.09 747 682 A 39 ASP H A 9 LYS HGy 1.0 . 4.09 748 683 A 8 THR HG21 A 11 LYS H 1.0 . 4.49 749 684 A 8 THR HG21 A 7 CYS HA 1.0 . 5.39 750 685 A 38 LYS H A 9 LYS HGx 1.0 . 4.95 751 685 A 38 LYS H A 9 LYS HGy 1.0 . 4.95 752 686 A 18 ASN H A 17 LYS HGx 1.0 . 5.14 753 687 A 38 LYS HA A 9 LYS HGx 1.0 . 4.02 754 687 A 38 LYS HA A 9 LYS HGy 1.0 . 4.02 755 688 A 9 LYS HA A 9 LYS HGx 1.0 . 3.51 756 688 A 9 LYS HGy A 9 LYS HA 1.0 . 3.51 757 689 A 2 LYS H A 1 ALA HB1 1.0 . 4.11 758 690 A 45 VAL HB A 3 TYR HBy 1.0 . 4.02 759 691 A 17 LYS H A 17 LYS HGy 1.0 . 4.43 760 692 A 3 TYR HD% A 45 VAL HB 1.0 . 3.66 761 693 A 45 VAL HB A 3 TYR HBx 1.0 . 3.96 762 694 A 45 VAL HB A 45 VAL H 1.0 . 3.38 763 695 A 16 TYR HD% A 45 VAL HB 1.0 . 5.08 764 696 A 45 VAL HB A 52 VAL HG21 1.0 . 5.50 765 697 A 45 VAL HB A 26 ILE HG21 1.0 . 5.50 766 698 A 18 ASN H A 17 LYS HGy 1.0 . 5.17 767 699 A 41 ASN HD2x A 37 THR HG21 1.0 . 5.50 768 700 A 38 LYS H A 37 THR HG21 1.0 . 4.83 769 701 A 41 ASN HD2y A 37 THR HG21 1.0 . 5.50 770 702 A 22 LYS H A 22 LYS HGy 1.0 . 4.67 771 703 A 46 ASP HA A 2 LYS HGy 1.0 . 4.57 772 704 A 1 ALA HA A 2 LYS HGy 1.0 . 5.50 773 705 A 2 LYS HGy A 46 ASP HBy 1.0 . 4.81 774 706 A 44 THR HG21 A 5 GLY H 1.0 . 4.97 775 707 A 44 THR HG21 A 43 CYS H 1.0 . 5.50 776 708 A 43 CYS HA A 44 THR HG21 1.0 . 4.87 777 709 A 30 LYS H A 30 LYS HGx 1.0 . 3.53 778 709 A 30 LYS H A 30 LYS HGy 1.0 . 3.53 779 710 A 12 ASN HD2x A 30 LYS HGx 1.0 . 5.03 780 710 A 12 ASN HD2x A 30 LYS HGy 1.0 . 5.03 781 711 A 30 LYS HA A 30 LYS HGx 1.0 . 3.79 782 711 A 30 LYS HGy A 30 LYS HA 1.0 . 3.79 783 712 A 12 ASN HD2y A 30 LYS HGx 1.0 . 5.14 784 712 A 12 ASN HD2y A 30 LYS HGy 1.0 . 5.14 785 713 A 52 VAL HG11 A 28 CYS HBy 1.0 . 4.50 786 714 A 52 VAL HG11 A 29 PRO HGx 1.0 . 5.50 787 715 A 14 CYS H A 52 VAL HG11 1.0 . 5.47 788 716 A 44 THR H A 52 VAL HG11 1.0 . 5.50 789 717 A 28 CYS H A 52 VAL HG11 1.0 . 5.50 790 718 A 52 VAL HG11 A 52 VAL H 1.0 . 4.46 791 719 A 43 CYS HA A 52 VAL HG11 1.0 . 5.50 792 720 A 52 VAL HG11 A 43 CYS HBy 1.0 . 5.28 793 721 A 45 VAL HG21 A 52 VAL HG11 1.0 . 4.05 794 722 A 34 LYS H A 35 LYS HGy 1.0 . 5.33 795 723 A 35 LYS H A 35 LYS HGy 1.0 . 3.79 796 724 A 12 ASN HD2y A 35 LYS HGy 1.0 . 5.50 797 725 A 30 LYS HA A 35 LYS HGy 1.0 . 5.50 798 726 A 52 VAL HG21 A 50 ASN HA 1.0 . 5.36 799 727 A 14 CYS HBy A 52 VAL HG21 1.0 . 5.50 800 728 A 52 VAL HG21 A 45 VAL HG11 1.0 . 4.01 801 729 A 52 VAL HG21 A 51 ALA H 1.0 . 5.50 802 730 A 14 CYS H A 26 ILE HG21 1.0 . 4.37 803 731 A 26 ILE H A 26 ILE HG21 1.0 . 3.35 804 732 A 25 PHE HA A 26 ILE HG21 1.0 . 4.84 805 733 A 26 ILE HG21 A 16 TYR HE% 1.0 . 3.78 806 734 A 26 ILE HG21 A 45 VAL HG11 1.0 . 3.95 807 735 A 16 TYR H A 24 THR HG21 1.0 . 5.50 808 736 A 18 ASN H A 24 THR HG21 1.0 . 5.50 809 737 A 25 PHE HD% A 24 THR HG21 1.0 . 5.18 810 738 A 24 THR HG21 A 18 ASN HD2y 1.0 . 5.50 811 739 A 24 THR HG21 A 50 ASN HD2y 1.0 . 5.50 812 740 A 45 VAL HG11 A 52 VAL HB 1.0 . 5.50 813 741 A 47 THR H A 45 VAL HG11 1.0 . 4.72 814 742 A 3 TYR H A 45 VAL HG11 1.0 . 4.93 815 743 A 3 TYR HD% A 45 VAL HG11 1.0 . 4.02 816 744 A 3 TYR HE% A 45 VAL HG11 1.0 . 4.80 817 745 A 45 VAL HG11 A 46 ASP HA 1.0 . 5.33 818 746 A 45 VAL HG11 A 47 THR HA 1.0 . 4.33 819 747 A 47 THR HG21 A 45 VAL HG11 1.0 . 3.81 820 748 A 46 ASP H A 45 VAL HG11 1.0 . 3.64 821 749 A 45 VAL HG11 A 3 TYR HBx 1.0 . 5.50 822 750 A 45 VAL HG11 A 3 TYR HBy 1.0 . 4.69 823 751 A 45 VAL HG21 A 43 CYS HBy 1.0 . 5.50 824 752 A 45 VAL HG21 A 52 VAL HG21 1.0 . 3.78 825 753 A 45 VAL HG21 A 44 THR HA 1.0 . 4.53 826 754 A 44 THR HB A 45 VAL HG21 1.0 . 5.49 827 755 A 45 VAL HG21 A 52 VAL HB 1.0 . 5.50 828 756 A 45 VAL HG21 A 26 ILE HG21 1.0 . 3.59 829 757 A 16 TYR HD% A 45 VAL HG21 1.0 . 3.95 stop_ save_