data_nef_c18019_2ll1 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_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 2 CYS SG 1 20 CYS SG 1 9 CYS SG 1 25 CYS SG 1 19 CYS SG 1 30 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ASP start . . 2 A 2 CYS middle -HG . 3 A 3 GLY middle . false 4 A 4 HIS middle . . 5 A 5 LEU middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 PRO middle . false 9 A 9 CYS middle -HG . 10 A 10 PRO middle . false 11 A 11 ASN middle . . 12 A 12 ASP middle . . 13 A 13 ARG middle . . 14 A 14 PRO middle . false 15 A 15 GLY middle . false 16 A 16 HIS middle . . 17 A 17 ARG middle . . 18 A 18 THR middle . . 19 A 19 CYS middle -HG . 20 A 20 CYS middle -HG . 21 A 21 ILE middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 GLN middle . . 25 A 25 CYS middle -HG . 26 A 26 ARG middle . . 27 A 27 TYR middle . . 28 A 28 GLY middle . false 29 A 29 LYS middle . . 30 A 30 CYS middle -HG . 31 A 31 LEU middle . . 32 A 32 VAL middle . . 33 A 33 ARG 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 ASP HA H 1 4.418 0.02 A 1 ASP HBx H 1 2.840 0.02 A 1 ASP HBy H 1 2.935 0.02 A 1 ASP CA C 13 52.647 0.2 A 1 ASP CB C 13 40.206 0.2 A 2 CYS H H 1 8.734 0.02 A 2 CYS HA H 1 4.868 0.02 A 2 CYS HBy H 1 3.017 0.02 A 2 CYS HBx H 1 2.959 0.02 A 2 CYS CA C 13 53.969 0.2 A 2 CYS N N 15 117.089 0.2 A 3 GLY H H 1 9.036 0.02 A 3 GLY HAy H 1 4.158 0.02 A 3 GLY HAx H 1 4.042 0.02 A 3 GLY CA C 13 46.423 0.2 A 3 GLY N N 15 106.623 0.2 A 4 HIS H H 1 9.430 0.02 A 4 HIS HA H 1 4.329 0.02 A 4 HIS HD2 H 1 7.445 0.02 A 4 HIS HE1 H 1 8.678 0.02 A 4 HIS CA C 13 54.417 0.2 A 4 HIS CB C 13 28.913 0.2 A 4 HIS N N 15 126.621 0.2 A 5 LEU H H 1 8.382 0.02 A 5 LEU HA H 1 3.750 0.02 A 5 LEU HBx H 1 1.320 0.02 A 5 LEU HBy H 1 1.546 0.02 A 5 LEU HDx% H 1 0.778 0.02 A 5 LEU HDy% H 1 0.921 0.02 A 5 LEU HG H 1 0.433 0.02 A 5 LEU CA C 13 57.547 0.2 A 5 LEU CB C 13 41.455 0.2 A 5 LEU N N 15 121.401 0.2 A 6 HIS H H 1 9.611 0.02 A 6 HIS HA H 1 3.952 0.02 A 6 HIS HBy H 1 3.955 0.02 A 6 HIS HBx H 1 3.518 0.02 A 6 HIS HD2 H 1 7.174 0.02 A 6 HIS HE1 H 1 8.702 0.02 A 6 HIS CA C 13 58.529 0.2 A 6 HIS CB C 13 26.798 0.2 A 6 HIS N N 15 116.370 0.2 A 7 ASP H H 1 8.793 0.02 A 7 ASP HA H 1 4.954 0.02 A 7 ASP HBy H 1 2.922 0.02 A 7 ASP HBx H 1 2.672 0.02 A 7 ASP CA C 13 53.346 0.2 A 8 PRO HA H 1 4.930 0.02 A 8 PRO HBx H 1 1.917 0.02 A 8 PRO HBy H 1 2.449 0.02 A 8 PRO HDy H 1 4.033 0.02 A 8 PRO HDx H 1 3.647 0.02 A 8 PRO HGx H 1 2.068 0.02 A 8 PRO HGy H 1 2.164 0.02 A 8 PRO CA C 13 62.382 0.2 A 8 PRO CB C 13 33.046 0.2 A 8 PRO CD C 13 50.455 0.2 A 9 CYS H H 1 8.235 0.02 A 9 CYS HA H 1 5.206 0.02 A 9 CYS HBx H 1 2.995 0.02 A 9 CYS HBy H 1 3.154 0.02 A 9 CYS CA C 13 54.550 0.2 A 9 CYS CB C 13 43.049 0.2 A 9 CYS N N 15 116.579 0.2 A 10 PRO HA H 1 4.398 0.02 A 10 PRO HBx H 1 1.942 0.02 A 10 PRO HBy H 1 2.282 0.02 A 10 PRO HDx H 1 3.480 0.02 A 10 PRO HDy H 1 3.508 0.02 A 10 PRO HGx H 1 1.818 0.02 A 10 PRO HGy H 1 2.054 0.02 A 10 PRO CA C 13 64.717 0.2 A 10 PRO CB C 13 31.881 0.2 A 10 PRO CD C 13 50.814 0.2 A 11 ASN H H 1 8.901 0.02 A 11 ASN HA H 1 4.934 0.02 A 11 ASN HBx H 1 2.673 0.02 A 11 ASN HBy H 1 2.983 0.02 A 11 ASN HD2x H 1 7.010 0.02 A 11 ASN HD2y H 1 7.520 0.02 A 11 ASN CA C 13 52.383 0.2 A 11 ASN CB C 13 38.969 0.2 A 11 ASN N N 15 116.436 0.2 A 12 ASP H H 1 7.045 0.02 A 12 ASP HA H 1 5.010 0.02 A 12 ASP HBy H 1 2.968 0.02 A 12 ASP HBx H 1 2.889 0.02 A 12 ASP CA C 13 55.285 0.2 A 12 ASP CB C 13 44.965 0.2 A 12 ASP N N 15 121.980 0.2 A 13 ARG H H 1 8.214 0.02 A 13 ARG HA H 1 4.837 0.02 A 13 ARG HBx H 1 1.727 0.02 A 13 ARG HBy H 1 1.984 0.02 A 13 ARG HDx H 1 3.148 0.02 A 13 ARG HDy H 1 3.201 0.02 A 13 ARG HE H 1 7.185 0.02 A 13 ARG HGx H 1 1.403 0.02 A 13 ARG HGy H 1 1.403 0.02 A 13 ARG N N 15 124.183 0.2 A 14 PRO HA H 1 4.207 0.02 A 14 PRO HBx H 1 1.881 0.02 A 14 PRO HBy H 1 2.317 0.02 A 14 PRO HDy H 1 3.792 0.02 A 14 PRO HDx H 1 3.622 0.02 A 14 PRO HGx H 1 1.986 0.02 A 14 PRO HGy H 1 2.176 0.02 A 14 PRO CA C 13 64.848 0.2 A 14 PRO CB C 13 31.028 0.2 A 14 PRO CD C 13 50.370 0.2 A 15 GLY H H 1 8.932 0.02 A 15 GLY HAy H 1 4.169 0.02 A 15 GLY HAx H 1 3.734 0.02 A 15 GLY CA C 13 45.236 0.2 A 15 GLY N N 15 113.652 0.2 A 16 HIS H H 1 8.764 0.02 A 16 HIS HA H 1 4.639 0.02 A 16 HIS HBy H 1 3.120 0.02 A 16 HIS HBx H 1 2.891 0.02 A 16 HIS HD2 H 1 7.290 0.02 A 16 HIS HE1 H 1 8.489 0.02 A 16 HIS CA C 13 55.195 0.2 A 16 HIS CB C 13 28.287 0.2 A 17 ARG H H 1 8.632 0.02 A 17 ARG HA H 1 4.728 0.02 A 17 ARG HBx H 1 1.898 0.02 A 17 ARG HBy H 1 1.898 0.02 A 17 ARG HDy H 1 3.185 0.02 A 17 ARG HDx H 1 3.134 0.02 A 17 ARG HE H 1 7.184 0.02 A 17 ARG HGy H 1 1.763 0.02 A 17 ARG HGx H 1 1.705 0.02 A 17 ARG N N 15 123.881 0.2 A 18 THR H H 1 9.527 0.02 A 18 THR HA H 1 4.496 0.02 A 18 THR HB H 1 4.366 0.02 A 18 THR HG2% H 1 0.927 0.02 A 18 THR CA C 13 62.491 0.2 A 18 THR N N 15 114.176 0.2 A 19 CYS H H 1 8.132 0.02 A 19 CYS HA H 1 4.719 0.02 A 19 CYS HBy H 1 2.892 0.02 A 19 CYS HBx H 1 2.718 0.02 A 19 CYS CA C 13 55.494 0.2 A 19 CYS CB C 13 38.212 0.2 A 19 CYS N N 15 122.166 0.2 A 20 CYS H H 1 10.015 0.02 A 20 CYS HA H 1 4.402 0.02 A 20 CYS HBy H 1 3.238 0.02 A 20 CYS HBx H 1 2.356 0.02 A 20 CYS CA C 13 54.301 0.2 A 20 CYS CB C 13 39.679 0.2 A 20 CYS N N 15 123.615 0.2 A 21 ILE H H 1 8.097 0.02 A 21 ILE HA H 1 3.886 0.02 A 21 ILE HB H 1 1.791 0.02 A 21 ILE HG1y H 1 1.561 0.02 A 21 ILE HG1x H 1 1.276 0.02 A 21 ILE HG2% H 1 0.910 0.02 A 21 ILE CA C 13 62.705 0.2 A 21 ILE CB C 13 37.455 0.2 A 22 GLY H H 1 8.717 0.02 A 22 GLY HAy H 1 4.332 0.02 A 22 GLY HAx H 1 3.571 0.02 A 22 GLY CA C 13 44.422 0.2 A 22 GLY N N 15 114.980 0.2 A 23 LEU H H 1 8.066 0.02 A 23 LEU HA H 1 4.977 0.02 A 23 LEU HBx H 1 1.117 0.02 A 23 LEU HBy H 1 1.949 0.02 A 23 LEU HDx% H 1 0.613 0.02 A 23 LEU HDy% H 1 0.730 0.02 A 23 LEU HG H 1 1.303 0.02 A 23 LEU CA C 13 53.254 0.2 A 23 LEU CB C 13 44.207 0.2 A 23 LEU N N 15 120.903 0.2 A 24 GLN H H 1 9.483 0.02 A 24 GLN HA H 1 4.532 0.02 A 24 GLN HBy H 1 1.812 0.02 A 24 GLN HBx H 1 1.737 0.02 A 24 GLN HE2x H 1 6.858 0.02 A 24 GLN HE2y H 1 7.476 0.02 A 24 GLN HGx H 1 2.138 0.02 A 24 GLN HGy H 1 2.138 0.02 A 24 GLN CA C 13 53.746 0.2 A 24 GLN CB C 13 32.443 0.2 A 24 GLN N N 15 118.630 0.2 A 25 CYS H H 1 8.865 0.02 A 25 CYS HA H 1 4.734 0.02 A 25 CYS HBy H 1 3.035 0.02 A 25 CYS HBx H 1 2.854 0.02 A 25 CYS CB C 13 40.398 0.2 A 25 CYS N N 15 125.114 0.2 A 26 ARG H H 1 9.517 0.02 A 26 ARG HA H 1 4.390 0.02 A 26 ARG HBx H 1 1.559 0.02 A 26 ARG HBy H 1 1.654 0.02 A 26 ARG HDy H 1 3.066 0.02 A 26 ARG HDx H 1 3.018 0.02 A 26 ARG HE H 1 7.173 0.02 A 26 ARG HGx H 1 1.226 0.02 A 26 ARG HGy H 1 1.397 0.02 A 26 ARG CA C 13 54.995 0.2 A 26 ARG CB C 13 32.513 0.2 A 26 ARG N N 15 133.389 0.2 A 27 TYR H H 1 8.949 0.02 A 27 TYR HA H 1 4.155 0.02 A 27 TYR HBx H 1 3.088 0.02 A 27 TYR HBy H 1 3.249 0.02 A 27 TYR HDx H 1 7.063 0.02 A 27 TYR HDy H 1 7.063 0.02 A 27 TYR HEx H 1 6.853 0.02 A 27 TYR HEy H 1 6.853 0.02 A 27 TYR CA C 13 57.920 0.2 A 27 TYR CB C 13 35.450 0.2 A 27 TYR N N 15 122.855 0.2 A 28 GLY H H 1 8.327 0.02 A 28 GLY HAx H 1 3.425 0.02 A 28 GLY HAy H 1 4.138 0.02 A 28 GLY CA C 13 45.970 0.2 A 28 GLY N N 15 102.916 0.2 A 29 LYS H H 1 7.926 0.02 A 29 LYS HA H 1 5.082 0.02 A 29 LYS HBy H 1 1.721 0.02 A 29 LYS HBx H 1 1.432 0.02 A 29 LYS HDx H 1 1.604 0.02 A 29 LYS HDy H 1 1.604 0.02 A 29 LYS HEx H 1 3.014 0.02 A 29 LYS HEy H 1 3.014 0.02 A 29 LYS HGx H 1 1.296 0.02 A 29 LYS HGy H 1 1.296 0.02 A 29 LYS CA C 13 54.715 0.2 A 29 LYS CB C 13 37.045 0.2 A 29 LYS N N 15 122.470 0.2 A 30 CYS H H 1 8.812 0.02 A 30 CYS HA H 1 4.845 0.02 A 30 CYS HBy H 1 3.125 0.02 A 30 CYS HBx H 1 2.481 0.02 A 30 CYS CA C 13 54.492 0.2 A 30 CYS CB C 13 39.109 0.2 A 30 CYS N N 15 119.755 0.2 A 31 LEU H H 1 9.161 0.02 A 31 LEU HA H 1 4.833 0.02 A 31 LEU HBy H 1 1.748 0.02 A 31 LEU HBx H 1 1.574 0.02 A 31 LEU HDx% H 1 1.011 0.02 A 31 LEU HDy% H 1 1.011 0.02 A 31 LEU HG H 1 1.755 0.02 A 31 LEU CB C 13 45.992 0.2 A 31 LEU N N 15 127.374 0.2 A 32 VAL H H 1 8.105 0.02 A 32 VAL HA H 1 3.922 0.02 A 32 VAL HB H 1 2.016 0.02 A 32 VAL HGx% H 1 0.992 0.02 A 32 VAL HGy% H 1 0.992 0.02 A 32 VAL CA C 13 64.622 0.2 A 32 VAL CB C 13 32.244 0.2 A 32 VAL N N 15 119.330 0.2 A 33 ARG H H 1 7.714 0.02 A 33 ARG HA H 1 3.967 0.02 A 33 ARG HBx H 1 1.555 0.02 A 33 ARG HBy H 1 1.688 0.02 A 33 ARG HDx H 1 3.123 0.02 A 33 ARG HDy H 1 3.123 0.02 A 33 ARG HE H 1 7.170 0.02 A 33 ARG HGx H 1 1.493 0.02 A 33 ARG HGy H 1 1.493 0.02 A 33 ARG CA C 13 57.887 0.2 A 33 ARG CB C 13 31.063 0.2 A 33 ARG N N 15 127.130 0.2 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 23 LEU H A 23 LEU HBx 1.0 . 3.14 2 2 A 23 LEU H A 23 LEU HG 1.0 . 3.32 3 3 A 23 LEU H A 23 LEU HBy 1.0 . 3.88 4 4 A 23 LEU H A 23 LEU HDx% 1.0 . 4.36 5 5 A 23 LEU H A 23 LEU HDy% 1.0 . 4.09 6 6 A 20 CYS H A 20 CYS HBx 1.0 . 3.43 7 7 A 20 CYS H A 20 CYS HBy 1.0 . 2.97 8 8 A 19 CYS H A 19 CYS HBx 1.0 . 3.70 9 9 A 19 CYS H A 19 CYS HBy 1.0 . 3.23 10 10 A 18 THR H A 18 THR HG2% 1.0 . 3.92 11 11 A 16 HIS H A 16 HIS HBy 1.0 . 4.00 12 12 A 16 HIS H A 16 HIS HBx 1.0 . 4.00 13 13 A 11 ASN H A 11 ASN HBy 1.0 . 3.70 14 14 A 11 ASN H A 11 ASN HBx 1.0 . 3.10 15 15 A 7 ASP H A 7 ASP HBy 1.0 . 2.87 16 16 A 7 ASP H A 7 ASP HBx 1.0 . 3.35 17 17 A 6 HIS H A 6 HIS HBx 1.0 . 3.74 18 18 A 5 LEU H A 5 LEU HBy 1.0 . 2.75 19 19 A 5 LEU H A 5 LEU HBx 1.0 . 3.10 20 20 A 5 LEU H A 5 LEU HDx% 1.0 . 4.33 21 21 A 5 LEU H A 5 LEU HDy% 1.0 . 4.18 22 22 A 5 LEU H A 5 LEU HG 1.0 . 4.39 23 23 A 4 HIS H A 4 HIS HBx 1.0 . 2.98 24 24 A 4 HIS H A 4 HIS HBy 1.0 . 3.70 25 25 A 2 CYS H A 2 CYS HBy 1.0 . 3.90 26 26 A 2 CYS H A 2 CYS HBx 1.0 . 3.47 27 27 A 12 ASP H A 12 ASP HBx 1.0 . 2.95 28 28 A 12 ASP H A 12 ASP HBy 1.0 . 2.95 29 29 A 13 ARG H A 13 ARG HGx 1.0 . 3.89 30 29 A 13 ARG H A 13 ARG HGy 1.0 . 3.89 31 30 A 13 ARG H A 13 ARG HBy 1.0 . 3.76 32 31 A 13 ARG H A 13 ARG HBx 1.0 . 3.84 33 32 A 23 LEU HDx% A 23 LEU HA 1.0 . 4.27 34 33 A 23 LEU HDy% A 23 LEU HA 1.0 . 3.43 35 34 A 24 GLN H A 24 GLN HBx 1.0 . 3.70 36 35 A 24 GLN H A 24 GLN HBy 1.0 . 3.70 37 36 A 25 CYS H A 25 CYS HBx 1.0 . 2.97 38 37 A 25 CYS H A 25 CYS HBy 1.0 . 2.91 39 38 A 27 TYR H A 27 TYR HBx 1.0 . 4.17 40 39 A 27 TYR H A 27 TYR HBy 1.0 . 4.17 41 40 A 27 TYR H A 27 TYR HA 1.0 . 2.59 42 41 A 26 ARG H A 26 ARG HBx 1.0 . 3.40 43 42 A 26 ARG H A 26 ARG HBy 1.0 . 4.04 44 43 A 26 ARG H A 26 ARG HGy 1.0 . 4.40 45 44 A 26 ARG H A 26 ARG HGx 1.0 . 4.10 46 45 A 26 ARG HGx A 26 ARG HE 1.0 . 3.89 47 46 A 17 ARG H A 17 ARG HBx 1.0 . 2.89 48 46 A 17 ARG H A 17 ARG HBy 1.0 . 2.89 49 47 A 17 ARG H A 17 ARG HGy 1.0 . 3.60 50 48 A 17 ARG H A 17 ARG HGx 1.0 . 3.60 51 49 A 17 ARG HE A 17 ARG HBx 1.0 . 3.68 52 49 A 17 ARG HBy A 17 ARG HE 1.0 . 3.68 53 50 A 17 ARG HBy A 17 ARG HDy 1.0 . 3.48 54 50 A 17 ARG HDy A 17 ARG HBx 1.0 . 3.48 55 51 A 32 VAL H A 32 VAL HB 1.0 . 3.04 56 52 A 30 CYS HA A 31 LEU H 1.0 . 3.19 57 53 A 31 LEU H A 31 LEU HG 1.0 . 3.52 58 54 A 31 LEU H A 31 LEU HBy 1.0 . 3.57 59 55 A 30 CYS H A 30 CYS HBy 1.0 . 3.65 60 56 A 7 ASP H A 30 CYS HBx 1.0 . 3.35 61 57 A 30 CYS H A 30 CYS HBx 1.0 . 3.69 62 58 A 29 LYS H A 29 LYS HBx 1.0 . 3.68 63 59 A 29 LYS H A 29 LYS HDx 1.0 . 5.32 64 59 A 29 LYS H A 29 LYS HDy 1.0 . 5.32 65 60 A 29 LYS H A 29 LYS HBy 1.0 . 3.68 66 61 A 29 LYS H A 29 LYS HEx 1.0 . 5.12 67 61 A 29 LYS H A 29 LYS HEy 1.0 . 5.12 68 62 A 28 GLY H A 28 GLY HAx 1.0 . 2.75 69 63 A 27 TYR HA A 28 GLY H 1.0 . 2.89 70 64 A 33 ARG H A 33 ARG HDx 1.0 . 4.67 71 64 A 33 ARG H A 33 ARG HDy 1.0 . 4.67 72 65 A 33 ARG H A 33 ARG HBy 1.0 . 3.23 73 66 A 33 ARG H A 33 ARG HBx 1.0 . 3.23 74 67 A 33 ARG H A 33 ARG HGx 1.0 . 4.16 75 67 A 33 ARG H A 33 ARG HGy 1.0 . 4.16 76 68 A 21 ILE H A 21 ILE HB 1.0 . 2.92 77 69 A 32 VAL H A 31 LEU HBy 1.0 . 3.17 78 70 A 21 ILE H A 21 ILE HG2% 1.0 . 3.09 79 71 A 5 LEU HDx% A 32 VAL H 1.0 . 3.39 80 72 A 6 HIS HBy A 6 HIS HD2 1.0 . 3.38 81 73 A 23 LEU HDy% A 20 CYS H 1.0 . 4.47 82 74 A 23 LEU HDx% A 20 CYS H 1.0 . 3.08 83 75 A 20 CYS H A 21 ILE HG2% 1.0 . 5.50 84 76 A 23 LEU HBy A 20 CYS H 1.0 . 4.61 85 77 A 23 LEU HG A 20 CYS H 1.0 . 4.79 86 78 A 6 HIS H A 5 LEU HG 1.0 . 3.59 87 79 A 23 LEU HDy% A 6 HIS H 1.0 . 4.99 88 80 A 23 LEU HDx% A 6 HIS H 1.0 . 4.93 89 81 A 6 HIS H A 5 LEU HDy% 1.0 . 4.14 90 82 A 23 LEU HDy% A 24 GLN H 1.0 . 3.42 91 83 A 23 LEU HDx% A 24 GLN H 1.0 . 4.43 92 84 A 23 LEU HDx% A 4 HIS H 1.0 . 4.77 93 85 A 24 GLN H A 31 LEU HDx% 1.0 . 5.50 94 86 A 24 GLN H A 31 LEU HDy% 1.0 . 5.50 95 87 A 23 LEU HBy A 24 GLN H 1.0 . 3.12 96 88 A 6 HIS H A 5 LEU HBx 1.0 . 3.95 97 89 A 23 LEU HG A 24 GLN H 1.0 . 4.95 98 90 A 23 LEU HDx% A 31 LEU H 1.0 . 5.17 99 91 A 23 LEU HDy% A 31 LEU H 1.0 . 4.04 100 92 A 5 LEU HDx% A 31 LEU H 1.0 . 4.34 101 93 A 18 THR HG2% A 3 GLY H 1.0 . 5.25 102 94 A 23 LEU HDx% A 3 GLY H 1.0 . 5.09 103 95 A 7 ASP H A 5 LEU HG 1.0 . 5.18 104 96 A 23 LEU HDy% A 7 ASP H 1.0 . 5.25 105 97 A 23 LEU HDx% A 7 ASP H 1.0 . 4.51 106 98 A 5 LEU HG A 6 HIS HE1 1.0 . 4.28 107 99 A 23 LEU HDy% A 22 GLY H 1.0 . 5.50 108 100 A 5 LEU HDy% A 6 HIS HE1 1.0 . 4.02 109 101 A 5 LEU HDx% A 6 HIS HE1 1.0 . 4.30 110 102 A 21 ILE HG2% A 22 GLY H 1.0 . 4.55 111 103 A 18 THR HG2% A 17 ARG H 1.0 . 5.42 112 104 A 7 ASP H A 5 LEU HDx% 1.0 . 4.95 113 105 A 18 THR HG2% A 11 ASN H 1.0 . 4.06 114 106 A 26 ARG HGx A 31 LEU H 1.0 . 5.50 115 107 A 6 HIS H A 5 LEU HBy 1.0 . 4.14 116 108 A 27 TYR H A 26 ARG HGx 1.0 . 4.96 117 109 A 15 GLY H A 13 ARG HGx 1.0 . 4.89 118 109 A 13 ARG HGy A 15 GLY H 1.0 . 4.89 119 110 A 27 TYR H A 26 ARG HBy 1.0 . 3.87 120 111 A 22 GLY H A 21 ILE HG1x 1.0 . 4.14 121 112 A 16 HIS H A 13 ARG HGx 1.0 . 4.00 122 112 A 16 HIS H A 13 ARG HGy 1.0 . 4.00 123 113 A 22 GLY H A 21 ILE HG1y 1.0 . 4.14 124 114 A 23 LEU HDy% A 5 LEU H 1.0 . 4.07 125 115 A 23 LEU HDx% A 5 LEU H 1.0 . 3.50 126 116 A 9 CYS H A 29 LYS HGx 1.0 . 5.50 127 117 A 9 CYS H A 29 LYS HGy 1.0 . 5.50 128 118 A 18 THR HG2% A 13 ARG H 1.0 . 4.57 129 119 A 23 LEU HDy% A 32 VAL H 1.0 . 4.18 130 120 A 5 LEU HG A 32 VAL H 1.0 . 5.50 131 121 A 23 LEU HDx% A 21 ILE H 1.0 . 5.06 132 122 A 5 LEU HDy% A 32 VAL H 1.0 . 4.38 133 123 A 26 ARG HBy A 29 LYS H 1.0 . 5.50 134 124 A 24 GLN H A 31 LEU HBy 1.0 . 4.94 135 125 A 23 LEU HBx A 20 CYS H 1.0 . 4.09 136 126 A 26 ARG H A 31 LEU HG 1.0 . 4.51 137 127 A 18 THR H A 17 ARG HBx 1.0 . 3.53 138 127 A 18 THR H A 17 ARG HBy 1.0 . 3.53 139 128 A 23 LEU HBx A 24 GLN H 1.0 . 3.66 140 129 A 23 LEU HBx A 31 LEU H 1.0 . 5.50 141 130 A 31 LEU H A 24 GLN HGx 1.0 . 5.50 142 131 A 31 LEU H A 24 GLN HGy 1.0 . 5.50 143 132 A 26 ARG HBx A 31 LEU H 1.0 . 5.32 144 133 A 27 TYR H A 26 ARG HBx 1.0 . 4.16 145 134 A 15 GLY H A 17 ARG HGx 1.0 . 4.88 146 135 A 15 GLY H A 17 ARG HGy 1.0 . 4.88 147 136 A 15 GLY H A 14 PRO HBx 1.0 . 4.58 148 137 A 13 ARG HBx A 15 GLY H 1.0 . 5.25 149 138 A 11 ASN H A 10 PRO HGy 1.0 . 4.23 150 139 A 11 ASN H A 10 PRO HGx 1.0 . 3.43 151 140 A 25 CYS H A 24 GLN HBy 1.0 . 4.27 152 141 A 25 CYS H A 24 GLN HBx 1.0 . 4.27 153 142 A 11 ASN H A 10 PRO HBy 1.0 . 4.49 154 143 A 25 CYS H A 26 ARG HGx 1.0 . 5.50 155 144 A 7 ASP H A 5 LEU HBy 1.0 . 5.11 156 145 A 30 CYS H A 29 LYS HDx 1.0 . 4.94 157 145 A 30 CYS H A 29 LYS HDy 1.0 . 4.94 158 146 A 31 LEU HG A 30 CYS H 1.0 . 5.50 159 147 A 16 HIS H A 17 ARG HBx 1.0 . 5.13 160 147 A 16 HIS H A 17 ARG HBy 1.0 . 5.13 161 148 A 16 HIS H A 13 ARG HBx 1.0 . 5.09 162 149 A 23 LEU HBx A 22 GLY H 1.0 . 5.19 163 150 A 21 ILE HB A 22 GLY H 1.0 . 4.34 164 151 A 9 CYS H A 8 PRO HBy 1.0 . 3.89 165 152 A 9 CYS H A 10 PRO HGy 1.0 . 5.34 166 153 A 9 CYS H A 10 PRO HBy 1.0 . 5.50 167 154 A 13 ARG H A 17 ARG HBx 1.0 . 4.96 168 154 A 13 ARG H A 17 ARG HBy 1.0 . 4.96 169 155 A 19 CYS H A 17 ARG HBx 1.0 . 3.78 170 155 A 19 CYS H A 17 ARG HBy 1.0 . 3.78 171 156 A 20 CYS H A 19 CYS HBy 1.0 . 4.09 172 157 A 20 CYS H A 19 CYS HBx 1.0 . 3.39 173 158 A 20 CYS H A 2 CYS HBy 1.0 . 3.62 174 159 A 20 CYS H A 2 CYS HBx 1.0 . 4.89 175 160 A 6 HIS H A 30 CYS HBx 1.0 . 4.76 176 161 A 7 ASP HBy A 6 HIS H 1.0 . 5.37 177 162 A 24 GLN H A 30 CYS HBy 1.0 . 5.50 178 163 A 19 CYS HBy A 18 THR H 1.0 . 4.83 179 164 A 19 CYS HBy A 24 GLN H 1.0 . 5.31 180 165 A 19 CYS HBx A 24 GLN H 1.0 . 5.07 181 166 A 7 ASP HBy A 4 HIS H 1.0 . 3.23 182 167 A 7 ASP HBx A 4 HIS H 1.0 . 3.79 183 168 A 18 THR H A 9 CYS HBx 1.0 . 4.51 184 169 A 18 THR H A 9 CYS HBy 1.0 . 4.24 185 170 A 4 HIS H A 30 CYS HBx 1.0 . 5.50 186 171 A 31 LEU H A 30 CYS HBx 1.0 . 4.50 187 172 A 19 CYS HBx A 31 LEU H 1.0 . 5.21 188 173 A 25 CYS HBy A 31 LEU H 1.0 . 5.50 189 174 A 31 LEU H A 30 CYS HBy 1.0 . 4.39 190 175 A 20 CYS HBy A 3 GLY H 1.0 . 5.26 191 176 A 15 GLY H A 14 PRO HBy 1.0 . 4.58 192 177 A 7 ASP HBx A 3 GLY H 1.0 . 5.50 193 178 A 19 CYS HBy A 3 GLY H 1.0 . 5.40 194 179 A 19 CYS HBx A 3 GLY H 1.0 . 5.28 195 180 A 2 CYS HBy A 3 GLY H 1.0 . 3.16 196 181 A 2 CYS HBx A 3 GLY H 1.0 . 3.81 197 182 A 19 CYS HBy A 25 CYS H 1.0 . 4.62 198 183 A 17 ARG H A 16 HIS HBx 1.0 . 4.73 199 184 A 7 ASP H A 4 HIS HBx 1.0 . 4.88 200 185 A 7 ASP HBy A 4 HIS HE1 1.0 . 5.50 201 186 A 17 ARG H A 16 HIS HBy 1.0 . 4.73 202 187 A 20 CYS HBy A 5 LEU H 1.0 . 5.50 203 188 A 9 CYS H A 8 PRO HBx 1.0 . 3.72 204 189 A 20 CYS HBy A 21 ILE H 1.0 . 3.87 205 190 A 23 LEU H A 19 CYS HBy 1.0 . 5.47 206 191 A 13 ARG H A 12 ASP HBy 1.0 . 4.48 207 192 A 13 ARG H A 12 ASP HBx 1.0 . 4.48 208 193 A 23 LEU H A 19 CYS HBx 1.0 . 4.73 209 194 A 19 CYS H A 25 CYS HBy 1.0 . 5.00 210 195 A 19 CYS H A 2 CYS HBy 1.0 . 4.80 211 196 A 2 CYS HBy A 21 ILE H 1.0 . 4.78 212 197 A 2 CYS HBx A 21 ILE H 1.0 . 5.19 213 198 A 19 CYS H A 2 CYS HBx 1.0 . 5.50 214 199 A 19 CYS H A 9 CYS HBx 1.0 . 5.50 215 200 A 5 LEU H A 4 HIS HBx 1.0 . 3.17 216 201 A 28 GLY H A 27 TYR HBx 1.0 . 4.69 217 202 A 28 GLY H A 27 TYR HBy 1.0 . 4.69 218 203 A 5 LEU H A 4 HIS HBy 1.0 . 2.59 219 204 A 20 CYS HBx A 21 ILE H 1.0 . 2.81 220 205 A 11 ASN H A 9 CYS HBy 1.0 . 5.45 221 206 A 7 ASP H A 4 HIS HBy 1.0 . 5.16 222 207 A 23 LEU HBx A 33 ARG H 1.0 . 5.50 223 208 A 19 CYS H A 9 CYS HBy 1.0 . 5.31 224 209 A 20 CYS H A 3 GLY HAx 1.0 . 4.67 225 210 A 20 CYS H A 3 GLY HAy 1.0 . 5.29 226 211 A 20 CYS H A 4 HIS HA 1.0 . 4.63 227 212 A 20 CYS H A 19 CYS HA 1.0 . 3.30 228 213 A 20 CYS H A 2 CYS HA 1.0 . 5.50 229 214 A 6 HIS H A 6 HIS HBy 1.0 . 2.55 230 215 A 4 HIS H A 8 PRO HDy 1.0 . 5.50 231 216 A 4 HIS H A 3 GLY HAx 1.0 . 3.28 232 217 A 4 HIS H A 3 GLY HAy 1.0 . 2.81 233 218 A 24 GLN H A 32 VAL HA 1.0 . 3.97 234 219 A 24 GLN H A 33 ARG HA 1.0 . 5.16 235 220 A 26 ARG H A 30 CYS HA 1.0 . 4.84 236 221 A 24 GLN H A 30 CYS HA 1.0 . 5.38 237 222 A 24 GLN H A 31 LEU HA 1.0 . 5.50 238 223 A 6 HIS H A 31 LEU HA 1.0 . 5.50 239 224 A 31 LEU H A 5 LEU HA 1.0 . 5.40 240 225 A 31 LEU H A 32 VAL HA 1.0 . 5.15 241 226 A 31 LEU H A 6 HIS HA 1.0 . 5.50 242 227 A 31 LEU H A 24 GLN HA 1.0 . 4.89 243 228 A 3 GLY H A 18 THR HA 1.0 . 4.68 244 229 A 3 GLY H A 20 CYS HA 1.0 . 4.65 245 230 A 3 GLY H A 18 THR HB 1.0 . 4.69 246 231 A 31 LEU H A 25 CYS HA 1.0 . 5.27 247 232 A 3 GLY H A 2 CYS HA 1.0 . 2.99 248 233 A 3 GLY H A 19 CYS HA 1.0 . 3.58 249 234 A 25 CYS H A 24 GLN HA 1.0 . 2.54 250 235 A 27 TYR H A 26 ARG HA 1.0 . 2.51 251 236 A 16 HIS H A 14 PRO HA 1.0 . 3.92 252 237 A 15 GLY H A 14 PRO HA 1.0 . 2.52 253 238 A 7 ASP H A 8 PRO HDx 1.0 . 5.06 254 239 A 7 ASP H A 6 HIS HA 1.0 . 3.40 255 240 A 11 ASN H A 10 PRO HDx 1.0 . 3.58 256 241 A 11 ASN H A 10 PRO HDy 1.0 . 4.16 257 242 A 27 TYR H A 28 GLY HAx 1.0 . 5.29 258 243 A 15 GLY H A 14 PRO HDy 1.0 . 5.29 259 244 A 7 ASP H A 8 PRO HDy 1.0 . 4.70 260 245 A 7 ASP H A 6 HIS HBx 1.0 . 4.61 261 246 A 7 ASP H A 5 LEU HA 1.0 . 4.39 262 247 A 7 ASP H A 6 HIS HBy 1.0 . 4.77 263 248 A 22 GLY H A 21 ILE HA 1.0 . 2.55 264 249 A 22 GLY H A 22 GLY HAy 1.0 . 2.77 265 250 A 17 ARG H A 15 GLY HAy 1.0 . 5.31 266 251 A 9 CYS H A 10 PRO HDy 1.0 . 3.62 267 252 A 13 ARG H A 14 PRO HDx 1.0 . 5.05 268 253 A 13 ARG H A 14 PRO HDy 1.0 . 5.11 269 254 A 29 LYS H A 26 ARG HA 1.0 . 4.73 270 255 A 5 LEU H A 4 HIS HA 1.0 . 2.83 271 256 A 5 LEU H A 6 HIS HBy 1.0 . 5.12 272 257 A 28 GLY H A 26 ARG HA 1.0 . 4.16 273 258 A 17 ARG H A 16 HIS HA 1.0 . 2.82 274 259 A 23 LEU HA A 24 GLN H 1.0 . 2.81 275 260 A 18 THR H A 12 ASP HA 1.0 . 4.03 276 261 A 11 ASN H A 9 CYS HA 1.0 . 4.00 277 262 A 30 CYS H A 29 LYS HA 1.0 . 2.73 278 263 A 23 LEU HA A 31 LEU H 1.0 . 4.95 279 264 A 26 ARG H A 29 LYS HA 1.0 . 5.11 280 265 A 6 HIS H A 7 ASP HA 1.0 . 5.38 281 266 A 17 ARG H A 18 THR HA 1.0 . 5.35 282 267 A 16 HIS HA A 16 HIS HE1 1.0 . 5.50 283 268 A 13 ARG H A 16 HIS HA 1.0 . 5.50 284 269 A 9 CYS H A 10 PRO HA 1.0 . 4.76 285 270 A 19 CYS H A 18 THR HB 1.0 . 4.73 286 271 A 21 ILE H A 20 CYS HA 1.0 . 2.75 287 272 A 32 VAL H A 31 LEU HA 1.0 . 3.48 288 273 A 9 CYS H A 8 PRO HA 1.0 . 2.65 289 274 A 13 ARG H A 12 ASP HA 1.0 . 2.64 290 275 A 9 CYS H A 29 LYS HA 1.0 . 3.33 291 276 A 29 LYS H A 8 PRO HA 1.0 . 5.44 292 277 A 23 LEU HA A 33 ARG H 1.0 . 3.52 293 278 A 11 ASN HA A 11 ASN HD2x 1.0 . 5.17 294 279 A 4 HIS HA A 4 HIS HD2 1.0 . 4.28 295 280 A 3 GLY HAy A 4 HIS HD2 1.0 . 4.64 296 281 A 33 ARG HA A 24 GLN HE2x 1.0 . 3.80 297 282 A 10 PRO HDx A 11 ASN HD2x 1.0 . 5.50 298 283 A 33 ARG H A 22 GLY HAx 1.0 . 5.50 299 284 A 16 HIS HA A 16 HIS HD2 1.0 . 4.87 300 285 A 24 GLN HA A 24 GLN HE2x 1.0 . 5.50 301 286 A 6 HIS HBx A 6 HIS HD2 1.0 . 3.91 302 287 A 7 ASP HBy A 4 HIS HD2 1.0 . 4.99 303 288 A 11 ASN HBx A 11 ASN HD2x 1.0 . 3.19 304 289 A 16 HIS HD2 A 16 HIS HBx 1.0 . 3.87 305 290 A 16 HIS HD2 A 16 HIS HBy 1.0 . 3.87 306 291 A 11 ASN HBx A 12 ASP H 1.0 . 4.32 307 292 A 12 ASP H A 10 PRO HDx 1.0 . 5.09 308 293 A 27 TYR HA A 27 TYR HE% 1.0 . 4.95 309 294 A 26 ARG HA A 27 TYR HE% 1.0 . 5.09 310 295 A 27 TYR HA A 27 TYR HD% 1.0 . 3.17 311 296 A 26 ARG HA A 27 TYR HD% 1.0 . 4.76 312 297 A 12 ASP H A 10 PRO HA 1.0 . 4.81 313 298 A 12 ASP H A 9 CYS HA 1.0 . 4.96 314 299 A 20 CYS HBy A 4 HIS HD2 1.0 . 5.45 315 300 A 26 ARG HE A 24 GLN HGx 1.0 . 5.50 316 301 A 26 ARG HE A 24 GLN HGy 1.0 . 5.50 317 302 A 10 PRO HGy A 11 ASN HD2x 1.0 . 4.91 318 303 A 11 ASN HD2x A 10 PRO HBx 1.0 . 5.41 319 304 A 10 PRO HGx A 11 ASN HD2x 1.0 . 4.39 320 305 A 24 GLN HE2x A 24 GLN HBy 1.0 . 4.98 321 306 A 24 GLN HE2x A 24 GLN HBx 1.0 . 4.98 322 307 A 24 GLN HE2x A 33 ARG HBy 1.0 . 5.50 323 308 A 31 LEU HBy A 24 GLN HE2x 1.0 . 5.50 324 309 A 24 GLN HE2x A 33 ARG HBx 1.0 . 5.50 325 310 A 24 GLN HE2x A 33 ARG HGx 1.0 . 5.50 326 310 A 33 ARG HGy A 24 GLN HE2x 1.0 . 5.50 327 311 A 16 HIS HD2 A 13 ARG HGx 1.0 . 4.60 328 311 A 13 ARG HGy A 16 HIS HD2 1.0 . 4.60 329 312 A 26 ARG HGx A 27 TYR HD% 1.0 . 4.91 330 313 A 26 ARG HGy A 27 TYR HD% 1.0 . 4.60 331 314 A 26 ARG HBy A 27 TYR HD% 1.0 . 3.77 332 315 A 26 ARG HBx A 27 TYR HD% 1.0 . 4.27 333 316 A 26 ARG HGx A 27 TYR HE% 1.0 . 5.07 334 317 A 26 ARG HGy A 27 TYR HE% 1.0 . 4.82 335 318 A 26 ARG HBy A 27 TYR HE% 1.0 . 4.11 336 319 A 26 ARG HBx A 27 TYR HE% 1.0 . 4.87 337 320 A 27 TYR HE% A 31 LEU HBx 1.0 . 5.50 338 321 A 31 LEU HG A 27 TYR HE% 1.0 . 5.50 339 322 A 27 TYR HE% A 31 LEU HDx% 1.0 . 4.87 340 323 A 27 TYR HE% A 31 LEU HDy% 1.0 . 4.87 341 324 A 18 THR HG2% A 12 ASP H 1.0 . 3.98 342 325 A 5 LEU HDy% A 6 HIS HD2 1.0 . 3.53 343 326 A 18 THR HG2% A 11 ASN HD2x 1.0 . 4.56 344 327 A 23 LEU HDx% A 4 HIS HD2 1.0 . 5.50 345 328 A 23 LEU HDy% A 33 ARG H 1.0 . 3.66 346 329 A 23 LEU HDx% A 33 ARG H 1.0 . 5.50 347 330 A 5 LEU HDx% A 33 ARG H 1.0 . 4.62 348 331 A 5 LEU HG A 6 HIS HD2 1.0 . 3.58 349 332 A 23 LEU H A 20 CYS H 1.0 . 5.50 350 333 A 20 CYS H A 21 ILE H 1.0 . 4.52 351 334 A 20 CYS H A 19 CYS H 1.0 . 4.66 352 335 A 6 HIS H A 5 LEU H 1.0 . 4.10 353 336 A 26 ARG H A 28 GLY H 1.0 . 4.59 354 337 A 5 LEU H A 4 HIS H 1.0 . 4.51 355 338 A 18 THR H A 17 ARG H 1.0 . 4.59 356 339 A 18 THR H A 13 ARG H 1.0 . 4.99 357 340 A 19 CYS H A 18 THR H 1.0 . 2.80 358 341 A 23 LEU H A 24 GLN H 1.0 . 4.61 359 342 A 26 ARG H A 29 LYS H 1.0 . 3.32 360 343 A 24 GLN H A 33 ARG H 1.0 . 4.26 361 344 A 24 GLN H A 24 GLN HE2x 1.0 . 5.41 362 345 A 4 HIS H A 4 HIS HD2 1.0 . 4.18 363 346 A 31 LEU H A 33 ARG H 1.0 . 5.38 364 347 A 32 VAL H A 31 LEU H 1.0 . 4.43 365 348 A 24 GLN H A 32 VAL H 1.0 . 4.98 366 349 A 19 CYS H A 3 GLY H 1.0 . 5.06 367 350 A 27 TYR H A 29 LYS H 1.0 . 4.93 368 351 A 11 ASN H A 11 ASN HD2x 1.0 . 4.11 369 352 A 25 CYS H A 24 GLN HE2x 1.0 . 5.50 370 353 A 30 CYS H A 29 LYS H 1.0 . 4.49 371 354 A 30 CYS H A 9 CYS H 1.0 . 4.81 372 355 A 7 ASP H A 5 LEU H 1.0 . 4.49 373 356 A 27 TYR H A 28 GLY H 1.0 . 3.04 374 357 A 20 CYS H A 3 GLY H 1.0 . 3.59 375 358 A 20 CYS H A 4 HIS H 1.0 . 5.19 376 359 A 26 ARG H A 31 LEU H 1.0 . 4.55 377 360 A 24 GLN H A 31 LEU H 1.0 . 3.32 378 361 A 4 HIS H A 3 GLY H 1.0 . 4.58 379 362 A 7 ASP H A 4 HIS H 1.0 . 4.14 380 363 A 24 GLN H A 25 CYS H 1.0 . 4.43 381 364 A 25 CYS H A 26 ARG H 1.0 . 4.37 382 365 A 27 TYR H A 26 ARG H 1.0 . 4.64 383 366 A 7 ASP H A 6 HIS H 1.0 . 3.06 384 367 A 26 ARG H A 30 CYS H 1.0 . 5.39 385 368 A 31 LEU H A 30 CYS H 1.0 . 4.58 386 369 A 25 CYS H A 31 LEU H 1.0 . 5.25 387 370 A 2 CYS H A 3 GLY H 1.0 . 5.02 388 371 A 16 HIS H A 15 GLY H 1.0 . 3.19 389 372 A 32 VAL H A 6 HIS HE1 1.0 . 5.05 390 373 A 21 ILE H A 22 GLY H 1.0 . 5.35 391 374 A 5 LEU H A 4 HIS HD2 1.0 . 5.39 392 375 A 10 PRO HDx A 9 CYS HA 1.0 . 3.01 393 376 A 10 PRO HDy A 9 CYS HA 1.0 . 3.61 394 377 A 29 LYS HA A 29 LYS HEx 1.0 . 5.39 395 377 A 29 LYS HEy A 29 LYS HA 1.0 . 5.39 396 378 A 30 CYS HBx A 29 LYS HA 1.0 . 5.50 397 379 A 5 LEU HDx% A 6 HIS HA 1.0 . 4.06 398 380 A 5 LEU HDx% A 32 VAL HA 1.0 . 4.07 399 381 A 5 LEU HDx% A 5 LEU HA 1.0 . 2.72 400 382 A 5 LEU HDy% A 5 LEU HA 1.0 . 4.18 401 383 A 23 LEU HDx% A 5 LEU HA 1.0 . 3.14 402 384 A 23 LEU HDx% A 20 CYS HBx 1.0 . 3.92 403 385 A 23 LEU HDy% A 32 VAL HA 1.0 . 2.78 404 386 A 23 LEU HDy% A 5 LEU HA 1.0 . 3.34 405 387 A 5 LEU HG A 5 LEU HA 1.0 . 4.01 406 388 A 5 LEU HG A 6 HIS HBy 1.0 . 4.42 407 389 A 5 LEU HBy A 5 LEU HDy% 1.0 . 2.95 408 390 A 5 LEU HBx A 5 LEU HDy% 1.0 . 3.08 409 391 A 23 LEU HBy A 23 LEU HDx% 1.0 . 3.21 410 392 A 23 LEU HDy% A 5 LEU HBx 1.0 . 3.00 411 393 A 23 LEU HBy A 23 LEU HDy% 1.0 . 3.16 412 394 A 23 LEU HBy A 19 CYS HBx 1.0 . 3.47 413 395 A 23 LEU HBy A 19 CYS HBy 1.0 . 3.86 414 396 A 18 THR HG2% A 9 CYS HBx 1.0 . 4.34 415 397 A 18 THR HG2% A 11 ASN HBy 1.0 . 3.66 416 398 A 23 LEU HDx% A 19 CYS HBx 1.0 . 3.63 417 399 A 23 LEU HDx% A 19 CYS HBy 1.0 . 4.27 418 400 A 13 ARG HBx A 14 PRO HDy 1.0 . 3.37 419 401 A 21 ILE HB A 21 ILE HA 1.0 . 2.82 420 402 A 13 ARG HBy A 14 PRO HDx 1.0 . 3.90 421 403 A 13 ARG HBy A 14 PRO HDy 1.0 . 3.06 422 404 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.80 423 405 A 33 ARG HA A 33 ARG HGx 1.0 . 3.72 424 405 A 33 ARG HGy A 33 ARG HA 1.0 . 3.72 425 406 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.80 426 407 A 30 CYS HBy A 9 CYS HBy 1.0 . 3.31 427 408 A 7 ASP HBy A 30 CYS HBy 1.0 . 4.88 428 409 A 19 CYS HBx A 30 CYS HBy 1.0 . 5.30 429 410 A 7 ASP HBx A 8 PRO HDy 1.0 . 3.39 430 411 A 8 PRO HBx A 10 PRO HDx 1.0 . 3.86 431 412 A 8 PRO HBx A 10 PRO HDy 1.0 . 3.63 432 413 A 6 HIS HBx A 6 HIS HA 1.0 . 2.55 433 414 A 23 LEU HBx A 19 CYS HBx 1.0 . 3.11 434 415 A 23 LEU HBx A 19 CYS HBy 1.0 . 3.46 435 416 A 17 ARG HBx A 17 ARG HDx 1.0 . 3.48 436 416 A 17 ARG HBy A 17 ARG HDx 1.0 . 3.48 437 417 A 26 ARG HBy A 26 ARG HDx 1.0 . 3.92 438 418 A 26 ARG HBy A 26 ARG HDy 1.0 . 3.92 439 419 A 13 ARG HGx A 16 HIS HBx 1.0 . 4.07 440 419 A 13 ARG HGy A 16 HIS HBx 1.0 . 4.07 441 420 A 31 LEU HBy A 31 LEU HDx% 1.0 . 3.30 442 421 A 31 LEU HBy A 31 LEU HDy% 1.0 . 3.30 443 422 A 23 LEU HBx A 23 LEU HDx% 1.0 . 3.05 444 423 A 23 LEU HBx A 23 LEU HDy% 1.0 . 3.48 445 424 A 5 LEU HDx% A 31 LEU HBx 1.0 . 3.82 446 425 A 26 ARG HBx A 31 LEU HDx% 1.0 . 3.64 447 426 A 26 ARG HBx A 31 LEU HDy% 1.0 . 3.64 448 427 A 7 ASP HBy A 3 GLY HAx 1.0 . 4.00 449 428 A 14 PRO HDx A 13 ARG HA 1.0 . 3.50 450 429 A 23 LEU HA A 32 VAL HA 1.0 . 3.56 451 430 A 18 THR HG2% A 12 ASP HA 1.0 . 3.31 452 431 A 5 LEU HDx% A 31 LEU HA 1.0 . 3.45 453 432 A 23 LEU HDx% A 4 HIS HA 1.0 . 3.54 454 433 A 23 LEU HDx% A 20 CYS HBy 1.0 . 3.23 455 434 A 18 THR HG2% A 11 ASN HBx 1.0 . 3.64 456 435 A 13 ARG HBx A 13 ARG HDx 1.0 . 3.83 457 436 A 13 ARG HBx A 13 ARG HDy 1.0 . 3.83 458 437 A 13 ARG HGy A 16 HIS HBy 1.0 . 4.07 459 437 A 16 HIS HBy A 13 ARG HGx 1.0 . 4.07 460 438 A 7 ASP HBx A 3 GLY HAx 1.0 . 4.07 461 439 A 26 ARG HGy A 26 ARG HA 1.0 . 3.92 462 440 A 26 ARG HGx A 26 ARG HA 1.0 . 4.20 463 441 A 2 CYS HBx A 20 CYS HA 1.0 . 4.23 464 442 A 18 THR HG2% A 18 THR HA 1.0 . 2.81 465 443 A 21 ILE HG2% A 21 ILE HA 1.0 . 3.23 466 444 A 27 TYR H A 27 TYR HD% 1.0 . 3.92 467 445 A 11 ASN H A 12 ASP H 1.0 . 2.89 468 446 A 29 LYS HA A 8 PRO HA 1.0 . 4.82 469 447 A 3 GLY HAy A 19 CYS HA 1.0 . 5.43 470 448 A 3 GLY HAx A 19 CYS HA 1.0 . 4.60 471 449 A 21 ILE HA A 22 GLY HAy 1.0 . 4.60 472 450 A 20 CYS HA A 21 ILE HA 1.0 . 4.49 473 451 A 27 TYR HA A 26 ARG HA 1.0 . 4.81 474 452 A 4 HIS HA A 5 LEU HA 1.0 . 5.50 475 453 A 29 LYS HA A 28 GLY HAy 1.0 . 5.46 476 454 A 9 CYS HBy A 29 LYS HA 1.0 . 4.81 477 455 A 8 PRO HBx A 29 LYS HA 1.0 . 5.50 478 456 A 30 CYS HBy A 29 LYS HA 1.0 . 5.50 479 457 A 8 PRO HBx A 9 CYS HA 1.0 . 5.50 480 458 A 10 PRO HGy A 9 CYS HA 1.0 . 5.08 481 459 A 10 PRO HGx A 9 CYS HA 1.0 . 5.29 482 460 A 11 ASN H A 12 ASP HA 1.0 . 4.98 483 461 A 23 LEU HA A 22 GLY H 1.0 . 5.38 484 462 A 17 ARG H A 12 ASP HA 1.0 . 5.50 485 463 A 19 CYS HBy A 24 GLN HA 1.0 . 4.22 486 464 A 7 ASP HBx A 3 GLY HAy 1.0 . 4.74 487 465 A 7 ASP HBy A 3 GLY HAy 1.0 . 4.62 488 466 A 20 CYS HBx A 4 HIS HA 1.0 . 5.40 489 467 A 28 GLY HAx A 10 PRO HA 1.0 . 5.50 490 468 A 28 GLY HAx A 26 ARG HA 1.0 . 5.50 491 469 A 30 CYS HBx A 5 LEU HA 1.0 . 4.04 492 470 A 7 ASP HBy A 8 PRO HDy 1.0 . 4.10 493 471 A 30 CYS HBy A 5 LEU HA 1.0 . 5.41 494 472 A 9 CYS HBy A 10 PRO HDx 1.0 . 4.65 495 473 A 9 CYS HBx A 10 PRO HDx 1.0 . 4.63 496 474 A 23 LEU HG A 32 VAL HA 1.0 . 5.00 497 475 A 5 LEU HBy A 4 HIS HBy 1.0 . 4.64 498 476 A 23 LEU HG A 20 CYS HBx 1.0 . 5.15 499 477 A 23 LEU HBy A 30 CYS HBx 1.0 . 5.08 500 478 A 23 LEU HG A 19 CYS HBx 1.0 . 4.70 501 479 A 7 ASP HBx A 30 CYS HBy 1.0 . 4.41 502 480 A 23 LEU HDx% A 30 CYS HBx 1.0 . 4.20 503 481 A 23 LEU HDy% A 22 GLY HAx 1.0 . 5.01 504 482 A 23 LEU HDx% A 22 GLY HAx 1.0 . 5.50 505 483 A 21 ILE HG2% A 22 GLY HAx 1.0 . 4.53 506 484 A 6 HIS HBx A 5 LEU HDx% 1.0 . 5.50 507 485 A 14 PRO HDy A 13 ARG HGx 1.0 . 4.44 508 485 A 13 ARG HGy A 14 PRO HDy 1.0 . 4.44 509 486 A 5 LEU HBx A 4 HIS HBy 1.0 . 5.01 510 487 A 14 PRO HDx A 13 ARG HGx 1.0 . 5.12 511 487 A 13 ARG HGy A 14 PRO HDx 1.0 . 5.12 512 488 A 23 LEU HBy A 32 VAL HA 1.0 . 4.71 513 489 A 23 LEU HDy% A 20 CYS HBx 1.0 . 5.30 514 490 A 23 LEU HDy% A 19 CYS HBy 1.0 . 5.50 515 491 A 23 LEU HDy% A 20 CYS HBy 1.0 . 5.36 516 492 A 5 LEU HDx% A 30 CYS HBy 1.0 . 5.50 517 493 A 23 LEU HG A 22 GLY HAx 1.0 . 5.15 518 494 A 6 HIS HBx A 29 LYS HDx 1.0 . 5.50 519 494 A 6 HIS HBx A 29 LYS HDy 1.0 . 5.50 520 495 A 23 LEU HBy A 5 LEU HA 1.0 . 5.50 521 496 A 18 THR HG2% A 3 GLY HAx 1.0 . 5.30 522 497 A 5 LEU HG A 6 HIS HA 1.0 . 4.65 523 498 A 6 HIS HE1 A 6 HIS HA 1.0 . 4.70 524 499 A 3 GLY HAx A 4 HIS HD2 1.0 . 5.31 525 500 A 13 ARG H A 17 ARG HA 1.0 . 5.16 526 501 A 23 LEU HDy% A 5 LEU HDx% 1.0 . 2.70 527 502 A 23 LEU HDx% A 5 LEU HBy 1.0 . 4.24 528 503 A 23 LEU HDy% A 5 LEU HBy 1.0 . 4.12 529 504 A 23 LEU HDy% A 32 VAL HB 1.0 . 4.45 530 505 A 23 LEU HDy% A 19 CYS HBx 1.0 . 4.45 531 506 A 23 LEU HDy% A 30 CYS HBx 1.0 . 4.76 532 507 A 23 LEU HDx% A 4 HIS HBy 1.0 . 4.80 533 508 A 20 CYS HBx A 21 ILE HG2% 1.0 . 4.29 534 509 A 23 LEU HDy% A 4 HIS HA 1.0 . 5.50 535 510 A 23 LEU HDy% A 22 GLY HAy 1.0 . 5.50 536 511 A 23 LEU HDy% A 31 LEU HA 1.0 . 4.54 537 512 A 18 THR HG2% A 9 CYS HA 1.0 . 4.37 538 513 A 21 ILE HA A 22 GLY HAx 1.0 . 4.68 539 514 A 20 CYS HBx A 2 CYS HBy 1.0 . 4.87 540 515 A 33 ARG HA A 24 GLN HBy 1.0 . 4.82 541 516 A 33 ARG HA A 24 GLN HBx 1.0 . 4.82 542 517 A 33 ARG HA A 24 GLN HGx 1.0 . 5.50 543 518 A 33 ARG HA A 24 GLN HGy 1.0 . 5.50 544 519 A 9 CYS HBy A 12 ASP HA 1.0 . 5.50 545 520 A 25 CYS HBx A 24 GLN HA 1.0 . 5.12 546 521 A 19 CYS HBx A 24 GLN HA 1.0 . 4.87 547 522 A 25 CYS HBy A 24 GLN HA 1.0 . 4.68 548 523 A 6 HIS H A 6 HIS HD2 1.0 . 4.35 549 524 A 27 TYR H A 27 TYR HE% 1.0 . 4.91 550 525 A 12 ASP H A 13 ARG H 1.0 . 4.66 551 526 A 28 GLY H A 27 TYR HD% 1.0 . 4.86 552 527 A 29 LYS H A 28 GLY H 1.0 . 3.13 553 528 A 16 HIS H A 17 ARG H 1.0 . 3.45 554 529 A 23 LEU H A 22 GLY H 1.0 . 2.89 555 530 A 16 HIS H A 13 ARG H 1.0 . 4.06 556 531 A 1 ASP HA A 1 ASP HBx 1.0 . 2.56 557 531 A 1 ASP HA A 1 ASP HBy 1.0 . 2.56 558 532 A 2 CYS H A 1 ASP HBx 1.0 . 4.03 559 532 A 2 CYS H A 1 ASP HBy 1.0 . 4.03 560 533 A 6 HIS HA A 29 LYS HBx 1.0 . 4.51 561 533 A 6 HIS HA A 29 LYS HBy 1.0 . 4.51 562 534 A 6 HIS HA A 29 LYS HGy 1.0 . 5.16 563 534 A 6 HIS HA A 29 LYS HGx 1.0 . 5.16 564 535 A 6 HIS HBx A 29 LYS HBx 1.0 . 5.34 565 535 A 6 HIS HBx A 29 LYS HBy 1.0 . 5.34 566 536 A 7 ASP HA A 8 PRO HGx 1.0 . 4.75 567 536 A 7 ASP HA A 8 PRO HGy 1.0 . 4.75 568 537 A 9 CYS H A 8 PRO HGx 1.0 . 4.99 569 537 A 9 CYS H A 8 PRO HGy 1.0 . 4.99 570 538 A 10 PRO HDx A 8 PRO HGx 1.0 . 5.35 571 538 A 10 PRO HDx A 8 PRO HGy 1.0 . 5.35 572 539 A 10 PRO HDy A 8 PRO HGx 1.0 . 4.86 573 539 A 10 PRO HDy A 8 PRO HGy 1.0 . 4.86 574 540 A 9 CYS H A 29 LYS HGy 1.0 . 4.83 575 540 A 9 CYS H A 29 LYS HGx 1.0 . 4.83 576 541 A 9 CYS HA A 12 ASP HBy 1.0 . 4.42 577 541 A 9 CYS HA A 12 ASP HBx 1.0 . 4.42 578 542 A 11 ASN H A 12 ASP HBy 1.0 . 4.38 579 542 A 11 ASN H A 12 ASP HBx 1.0 . 4.38 580 543 A 18 THR H A 12 ASP HBy 1.0 . 3.80 581 543 A 18 THR H A 12 ASP HBx 1.0 . 3.80 582 544 A 18 THR HG2% A 12 ASP HBy 1.0 . 3.62 583 544 A 18 THR HG2% A 12 ASP HBx 1.0 . 3.62 584 545 A 13 ARG H A 13 ARG HDy 1.0 . 5.02 585 545 A 13 ARG H A 13 ARG HDx 1.0 . 5.02 586 546 A 13 ARG H A 16 HIS HBx 1.0 . 4.85 587 546 A 13 ARG H A 16 HIS HBy 1.0 . 4.85 588 547 A 13 ARG H A 17 ARG HGx 1.0 . 4.07 589 547 A 13 ARG H A 17 ARG HGy 1.0 . 4.07 590 548 A 13 ARG HBy A 13 ARG HDy 1.0 . 3.38 591 548 A 13 ARG HBy A 13 ARG HDx 1.0 . 3.38 592 549 A 13 ARG HGx A 16 HIS HBx 1.0 . 3.55 593 549 A 13 ARG HGy A 16 HIS HBx 1.0 . 3.55 594 549 A 16 HIS HBy A 13 ARG HGx 1.0 . 3.55 595 549 A 13 ARG HGy A 16 HIS HBy 1.0 . 3.55 596 550 A 13 ARG HE A 16 HIS HBx 1.0 . 4.43 597 550 A 16 HIS HBy A 13 ARG HE 1.0 . 4.43 598 551 A 14 PRO HA A 17 ARG HGx 1.0 . 5.23 599 551 A 14 PRO HA A 17 ARG HGy 1.0 . 5.23 600 552 A 15 GLY H A 14 PRO HBy 1.0 . 3.91 601 552 A 15 GLY H A 14 PRO HBx 1.0 . 3.91 602 553 A 16 HIS H A 14 PRO HBy 1.0 . 5.34 603 553 A 16 HIS H A 14 PRO HBx 1.0 . 5.34 604 554 A 15 GLY H A 17 ARG HGx 1.0 . 4.23 605 554 A 15 GLY H A 17 ARG HGy 1.0 . 4.23 606 555 A 16 HIS H A 16 HIS HBx 1.0 . 3.22 607 555 A 16 HIS H A 16 HIS HBy 1.0 . 3.22 608 556 A 16 HIS HD2 A 16 HIS HBx 1.0 . 3.30 609 556 A 16 HIS HD2 A 16 HIS HBy 1.0 . 3.30 610 557 A 17 ARG H A 17 ARG HDx 1.0 . 4.79 611 557 A 17 ARG H A 17 ARG HDy 1.0 . 4.79 612 558 A 17 ARG HBx A 17 ARG HDx 1.0 . 2.93 613 558 A 17 ARG HBy A 17 ARG HDx 1.0 . 2.93 614 558 A 17 ARG HDy A 17 ARG HBx 1.0 . 2.93 615 558 A 17 ARG HBy A 17 ARG HDy 1.0 . 2.93 616 559 A 18 THR H A 17 ARG HGx 1.0 . 4.36 617 559 A 18 THR H A 17 ARG HGy 1.0 . 4.36 618 560 A 18 THR H A 17 ARG HDx 1.0 . 4.56 619 560 A 18 THR H A 17 ARG HDy 1.0 . 4.56 620 561 A 19 CYS H A 17 ARG HDx 1.0 . 5.07 621 561 A 19 CYS H A 17 ARG HDy 1.0 . 5.07 622 562 A 21 ILE HA A 21 ILE HG1x 1.0 . 3.23 623 562 A 21 ILE HA A 21 ILE HG1y 1.0 . 3.23 624 563 A 21 ILE HG2% A 21 ILE HG1x 1.0 . 2.63 625 563 A 21 ILE HG2% A 21 ILE HG1y 1.0 . 2.63 626 564 A 22 GLY H A 21 ILE HG1x 1.0 . 3.55 627 564 A 22 GLY H A 21 ILE HG1y 1.0 . 3.55 628 565 A 22 GLY HAx A 21 ILE HG1x 1.0 . 4.28 629 565 A 22 GLY HAx A 21 ILE HG1y 1.0 . 4.28 630 566 A 22 GLY HAx A 32 VAL HGx% 1.0 . 5.01 631 566 A 22 GLY HAx A 32 VAL HGy% 1.0 . 5.01 632 567 A 22 GLY HAx A 33 ARG HBx 1.0 . 4.84 633 567 A 22 GLY HAx A 33 ARG HBy 1.0 . 4.84 634 568 A 23 LEU HDy% A 32 VAL HGx% 1.0 . 3.37 635 568 A 23 LEU HDy% A 32 VAL HGy% 1.0 . 3.37 636 569 A 24 GLN H A 31 LEU HDy% 1.0 . 4.77 637 569 A 24 GLN H A 31 LEU HDx% 1.0 . 4.77 638 570 A 24 GLN H A 33 ARG HBx 1.0 . 5.08 639 570 A 24 GLN H A 33 ARG HBy 1.0 . 5.08 640 571 A 25 CYS H A 24 GLN HBx 1.0 . 3.71 641 571 A 25 CYS H A 24 GLN HBy 1.0 . 3.71 642 572 A 31 LEU H A 24 GLN HBx 1.0 . 4.91 643 572 A 31 LEU H A 24 GLN HBy 1.0 . 4.91 644 573 A 33 ARG H A 24 GLN HBx 1.0 . 4.21 645 573 A 33 ARG H A 24 GLN HBy 1.0 . 4.21 646 574 A 33 ARG HA A 24 GLN HBx 1.0 . 4.08 647 574 A 33 ARG HA A 24 GLN HBy 1.0 . 4.08 648 575 A 24 GLN HBy A 33 ARG HDx 1.0 . 3.76 649 575 A 24 GLN HBx A 33 ARG HDx 1.0 . 3.76 650 575 A 33 ARG HDy A 24 GLN HBx 1.0 . 3.76 651 575 A 33 ARG HDy A 24 GLN HBy 1.0 . 3.76 652 576 A 25 CYS H A 24 GLN HGy 1.0 . 4.10 653 576 A 25 CYS H A 24 GLN HGx 1.0 . 4.10 654 577 A 26 ARG HBy A 24 GLN HGy 1.0 . 4.92 655 577 A 26 ARG HBy A 24 GLN HGx 1.0 . 4.92 656 578 A 26 ARG HGx A 24 GLN HGy 1.0 . 4.95 657 578 A 26 ARG HGx A 24 GLN HGx 1.0 . 4.95 658 579 A 26 ARG HGy A 24 GLN HGy 1.0 . 4.73 659 579 A 26 ARG HGy A 24 GLN HGx 1.0 . 4.73 660 580 A 26 ARG HE A 24 GLN HGy 1.0 . 4.83 661 580 A 26 ARG HE A 24 GLN HGx 1.0 . 4.83 662 581 A 31 LEU HBy A 24 GLN HGy 1.0 . 5.20 663 581 A 31 LEU HBy A 24 GLN HGx 1.0 . 5.20 664 582 A 24 GLN HE2x A 31 LEU HDy% 1.0 . 5.44 665 582 A 24 GLN HE2x A 31 LEU HDx% 1.0 . 5.44 666 583 A 26 ARG H A 31 LEU HDy% 1.0 . 3.94 667 583 A 26 ARG H A 31 LEU HDx% 1.0 . 3.94 668 584 A 26 ARG HBx A 31 LEU HDy% 1.0 . 3.00 669 584 A 26 ARG HBx A 31 LEU HDx% 1.0 . 3.00 670 585 A 26 ARG HBy A 26 ARG HDx 1.0 . 3.35 671 585 A 26 ARG HBy A 26 ARG HDy 1.0 . 3.35 672 586 A 27 TYR H A 26 ARG HDx 1.0 . 4.73 673 586 A 27 TYR H A 26 ARG HDy 1.0 . 4.73 674 587 A 27 TYR HE% A 26 ARG HDx 1.0 . 4.54 675 587 A 27 TYR HE% A 26 ARG HDy 1.0 . 4.54 676 588 A 27 TYR H A 27 TYR HBy 1.0 . 3.60 677 588 A 27 TYR H A 27 TYR HBx 1.0 . 3.60 678 589 A 27 TYR H A 31 LEU HDy% 1.0 . 5.06 679 589 A 27 TYR H A 31 LEU HDx% 1.0 . 5.06 680 590 A 29 LYS H A 27 TYR HBy 1.0 . 4.30 681 590 A 29 LYS H A 27 TYR HBx 1.0 . 4.30 682 591 A 27 TYR HD% A 31 LEU HDy% 1.0 . 3.63 683 591 A 27 TYR HD% A 31 LEU HDx% 1.0 . 3.63 684 592 A 27 TYR HE% A 31 LEU HDy% 1.0 . 4.25 685 592 A 27 TYR HE% A 31 LEU HDx% 1.0 . 4.25 686 593 A 28 GLY H A 29 LYS HBx 1.0 . 5.16 687 593 A 28 GLY H A 29 LYS HBy 1.0 . 5.16 688 594 A 28 GLY HAy A 29 LYS HGy 1.0 . 5.33 689 594 A 28 GLY HAy A 29 LYS HGx 1.0 . 5.33 690 595 A 29 LYS H A 29 LYS HBx 1.0 . 2.97 691 595 A 29 LYS H A 29 LYS HBy 1.0 . 2.97 692 596 A 29 LYS H A 29 LYS HGy 1.0 . 4.23 693 596 A 29 LYS H A 29 LYS HGx 1.0 . 4.23 694 597 A 29 LYS H A 31 LEU HDy% 1.0 . 4.40 695 597 A 29 LYS H A 31 LEU HDx% 1.0 . 4.40 696 598 A 29 LYS HBy A 29 LYS HEx 1.0 . 3.78 697 598 A 29 LYS HBx A 29 LYS HEx 1.0 . 3.78 698 598 A 29 LYS HEy A 29 LYS HBx 1.0 . 3.78 699 598 A 29 LYS HEy A 29 LYS HBy 1.0 . 3.78 700 599 A 30 CYS H A 29 LYS HBx 1.0 . 2.90 701 599 A 30 CYS H A 29 LYS HBy 1.0 . 2.90 702 600 A 31 LEU H A 29 LYS HBx 1.0 . 5.34 703 600 A 31 LEU H A 29 LYS HBy 1.0 . 5.34 704 601 A 30 CYS H A 29 LYS HGy 1.0 . 4.19 705 601 A 30 CYS H A 29 LYS HGx 1.0 . 4.19 706 602 A 30 CYS HBy A 29 LYS HGy 1.0 . 5.26 707 602 A 30 CYS HBy A 29 LYS HGx 1.0 . 5.26 708 603 A 30 CYS HBx A 29 LYS HGy 1.0 . 5.06 709 603 A 30 CYS HBx A 29 LYS HGx 1.0 . 5.06 710 604 A 30 CYS H A 31 LEU HDy% 1.0 . 4.33 711 604 A 30 CYS H A 31 LEU HDx% 1.0 . 4.33 712 605 A 30 CYS HA A 31 LEU HDy% 1.0 . 3.44 713 605 A 30 CYS HA A 31 LEU HDx% 1.0 . 3.44 714 606 A 31 LEU H A 31 LEU HDy% 1.0 . 3.99 715 606 A 31 LEU H A 31 LEU HDx% 1.0 . 3.99 716 607 A 31 LEU HBy A 31 LEU HDy% 1.0 . 2.82 717 607 A 31 LEU HBy A 31 LEU HDx% 1.0 . 2.82 718 608 A 31 LEU HBx A 31 LEU HDy% 1.0 . 2.98 719 608 A 31 LEU HBx A 31 LEU HDx% 1.0 . 2.98 720 609 A 32 VAL H A 32 VAL HGx% 1.0 . 2.56 721 609 A 32 VAL H A 32 VAL HGy% 1.0 . 2.56 722 610 A 32 VAL HA A 32 VAL HGx% 1.0 . 2.62 723 610 A 32 VAL HA A 32 VAL HGy% 1.0 . 2.62 724 611 A 33 ARG H A 32 VAL HGx% 1.0 . 3.13 725 611 A 33 ARG H A 32 VAL HGy% 1.0 . 3.13 726 612 A 33 ARG HA A 32 VAL HGx% 1.0 . 4.32 727 612 A 33 ARG HA A 32 VAL HGy% 1.0 . 4.32 728 613 A 33 ARG HBy A 33 ARG HDx 1.0 . 3.46 729 613 A 33 ARG HBx A 33 ARG HDx 1.0 . 3.46 730 613 A 33 ARG HDy A 33 ARG HBx 1.0 . 3.46 731 613 A 33 ARG HDy A 33 ARG HBy 1.0 . 3.46 stop_ save_