data_nef_c25598_2n2g 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 2N2G 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 1 CYS SG 1 16 CYS SG 1 8 CYS SG 1 21 CYS SG 1 15 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 CYS start -HG . 2 A 2 PRO middle . false 3 A 3 GLY middle . false 4 A 4 GLU middle . . 5 A 5 GLY middle . false 6 A 6 GLU middle . . 7 A 7 GLU middle . . 8 A 8 CYS middle -HG . 9 A 9 ASP middle . . 10 A 10 VAL middle . . 11 A 11 GLU middle . . 12 A 12 PHE middle . . 13 A 13 ASN middle . . 14 A 14 PRO middle . false 15 A 15 CYS middle -HG . 16 A 16 CYS middle -HG . 17 A 17 PRO middle . false 18 A 18 PRO middle . false 19 A 19 LEU middle . . 20 A 20 THR middle . . 21 A 21 CYS middle -HG . 22 A 22 ILE middle . . 23 A 23 PRO middle . true 24 A 24 GLY middle . false 25 A 25 ASP middle . . 26 A 26 PRO middle . true 27 A 27 TYR middle . . 28 A 28 GLY middle . false 29 A 29 ILE middle . . 30 A 30 CYS middle -HG . 31 A 31 TYR middle . . 32 A 32 ILE middle . . 33 A 33 ILE end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 CYS HA H 1 4.619 0.000 A 1 CYS HBy H 1 3.681 0.000 A 1 CYS HBx H 1 3.175 0.000 A 1 CYS CA C 13 49.336 0.000 A 1 CYS CB C 13 38.760 0.000 A 2 PRO HA H 1 4.602 0.000 A 2 PRO HBx H 1 2.267 0.000 A 2 PRO HBy H 1 2.267 0.000 A 2 PRO HDx H 1 3.480 0.000 A 2 PRO HDy H 1 4.131 0.000 A 2 PRO HGx H 1 2.012 0.000 A 2 PRO HGy H 1 2.106 0.000 A 2 PRO CA C 13 59.988 0.000 A 2 PRO CB C 13 30.240 0.000 A 2 PRO CD C 13 47.957 0.000 A 2 PRO CG C 13 25.403 0.001 A 3 GLY H H 1 7.939 0.000 A 3 GLY HAx H 1 3.404 0.000 A 3 GLY HAy H 1 4.317 0.000 A 3 GLY CA C 13 39.407 0.000 A 4 GLU H H 1 8.370 0.000 A 4 GLU HA H 1 3.715 0.000 A 4 GLU HBx H 1 1.945 0.000 A 4 GLU HBy H 1 1.945 0.000 A 4 GLU HGx H 1 2.395 0.000 A 4 GLU HGy H 1 2.456 0.000 A 4 GLU CA C 13 54.643 0.000 A 4 GLU CB C 13 25.585 0.000 A 4 GLU CG C 13 29.451 0.000 A 5 GLY H H 1 9.299 0.000 A 5 GLY HAx H 1 3.306 0.000 A 5 GLY HAy H 1 4.157 0.000 A 5 GLY CA C 13 42.814 0.000 A 6 GLU H H 1 7.885 0.000 A 6 GLU HA H 1 4.595 0.000 A 6 GLU HBx H 1 2.031 0.000 A 6 GLU HBy H 1 2.385 0.000 A 6 GLU HGx H 1 2.311 0.000 A 6 GLU HGy H 1 2.311 0.000 A 6 GLU CA C 13 51.665 0.000 A 6 GLU CB C 13 28.052 0.001 A 6 GLU CG C 13 31.131 0.000 A 7 GLU H H 1 8.444 0.000 A 7 GLU HA H 1 4.874 0.000 A 7 GLU HBx H 1 2.046 0.000 A 7 GLU HBy H 1 2.088 0.000 A 7 GLU HGx H 1 2.642 0.000 A 7 GLU HGy H 1 2.795 0.000 A 7 GLU CA C 13 53.661 0.000 A 7 GLU CB C 13 26.477 0.000 A 7 GLU CG C 13 30.142 0.001 A 8 CYS H H 1 8.627 0.000 A 8 CYS HA H 1 5.181 0.000 A 8 CYS HBy H 1 3.328 0.000 A 8 CYS HBx H 1 2.986 0.000 A 8 CYS CA C 13 50.716 0.000 A 8 CYS CB C 13 48.652 0.000 A 9 ASP H H 1 7.775 0.000 A 9 ASP HA H 1 5.258 0.000 A 9 ASP HBx H 1 2.618 0.000 A 9 ASP HBy H 1 2.927 0.000 A 9 ASP CA C 13 49.407 0.000 A 9 ASP CB C 13 37.877 0.000 A 10 VAL H H 1 8.711 0.000 A 10 VAL HA H 1 3.610 0.000 A 10 VAL HB H 1 2.183 0.001 A 10 VAL HGx% H 1 1.052 0.000 A 10 VAL HGy% H 1 1.042 0.000 A 10 VAL CA C 13 63.207 0.000 A 10 VAL CB C 13 29.274 0.000 A 10 VAL CGy C 13 19.381 0.000 A 10 VAL CGx C 13 17.067 0.000 A 11 GLU H H 1 7.332 0.000 A 11 GLU HA H 1 4.237 0.000 A 11 GLU HBx H 1 1.707 0.000 A 11 GLU HBy H 1 1.707 0.000 A 11 GLU HGx H 1 1.941 0.000 A 11 GLU HGy H 1 2.071 0.000 A 11 GLU CA C 13 54.217 0.000 A 11 GLU CB C 13 26.488 0.000 A 11 GLU CG C 13 29.931 0.000 A 12 PHE H H 1 6.986 0.000 A 12 PHE HA H 1 4.798 0.000 A 12 PHE HBx H 1 2.794 0.000 A 12 PHE HBy H 1 3.118 0.000 A 12 PHE HDx H 1 7.182 0.000 A 12 PHE HDy H 1 7.182 0.000 A 12 PHE HEx H 1 7.278 0.000 A 12 PHE HEy H 1 7.278 0.000 A 12 PHE HZ H 1 7.232 0.000 A 12 PHE CA C 13 55.836 0.000 A 12 PHE CB C 13 39.352 0.000 A 13 ASN H H 1 8.577 0.000 A 13 ASN HA H 1 5.254 0.000 A 13 ASN HBx H 1 2.426 0.000 A 13 ASN HBy H 1 2.717 0.000 A 13 ASN HD2x H 1 6.572 0.000 A 13 ASN HD2y H 1 7.542 0.000 A 13 ASN CA C 13 48.886 0.000 A 13 ASN CB C 13 36.090 0.000 A 14 PRO HA H 1 4.144 0.000 A 14 PRO HBy H 1 2.293 0.000 A 14 PRO HBx H 1 2.130 0.000 A 14 PRO HDx H 1 3.350 0.000 A 14 PRO HDy H 1 3.583 0.000 A 14 PRO HGx H 1 1.950 0.000 A 14 PRO HGy H 1 2.023 0.000 A 14 PRO CA C 13 60.036 0.000 A 14 PRO CB C 13 29.402 0.000 A 14 PRO CD C 13 47.274 0.000 A 14 PRO CG C 13 24.126 0.000 A 15 CYS H H 1 7.281 0.000 A 15 CYS HA H 1 4.414 0.000 A 15 CYS HBy H 1 3.030 0.000 A 15 CYS HBx H 1 2.447 0.000 A 15 CYS CA C 13 53.245 0.000 A 15 CYS CB C 13 40.022 0.000 A 16 CYS H H 1 8.779 0.000 A 16 CYS HA H 1 4.818 0.000 A 16 CYS HBy H 1 3.232 0.000 A 16 CYS HBx H 1 2.388 0.000 A 16 CYS CA C 13 49.737 0.000 A 16 CYS CB C 13 35.241 0.000 A 17 PRO HA H 1 4.929 0.000 A 17 PRO HBy H 1 2.329 0.000 A 17 PRO HBx H 1 1.834 0.000 A 17 PRO HDx H 1 3.691 0.000 A 17 PRO HDy H 1 4.080 0.000 A 17 PRO HGx H 1 2.091 0.000 A 17 PRO HGy H 1 2.194 0.000 A 17 PRO CA C 13 58.845 0.000 A 17 PRO CB C 13 28.075 0.000 A 17 PRO CD C 13 47.052 0.001 A 17 PRO CG C 13 25.114 0.000 A 18 PRO HA H 1 4.802 0.000 A 18 PRO HBy H 1 2.735 0.000 A 18 PRO HBx H 1 1.918 0.000 A 18 PRO HDx H 1 3.245 0.000 A 18 PRO HDy H 1 3.594 0.000 A 18 PRO HGx H 1 1.632 0.000 A 18 PRO HGy H 1 2.002 0.000 A 18 PRO CA C 13 61.052 0.000 A 18 PRO CB C 13 28.734 0.000 A 18 PRO CD C 13 45.701 0.000 A 18 PRO CG C 13 21.458 0.000 A 19 LEU H H 1 8.755 0.000 A 19 LEU HA H 1 4.372 0.000 A 19 LEU HBx H 1 1.417 0.000 A 19 LEU HBy H 1 2.191 0.000 A 19 LEU HDx% H 1 0.929 0.000 A 19 LEU HDy% H 1 0.776 0.000 A 19 LEU HG H 1 1.655 0.000 A 19 LEU CA C 13 53.837 0.000 A 19 LEU CB C 13 39.006 0.000 A 19 LEU CDy C 13 23.209 0.000 A 19 LEU CDx C 13 22.247 0.000 A 19 LEU CG C 13 26.350 0.000 A 20 THR H H 1 8.861 0.000 A 20 THR HA H 1 4.512 0.000 A 20 THR HB H 1 3.854 0.000 A 20 THR HG2% H 1 1.182 0.000 A 20 THR CA C 13 58.332 0.000 A 20 THR CB C 13 68.291 0.000 A 20 THR CG2 C 13 18.388 0.000 A 21 CYS H H 1 7.977 0.000 A 21 CYS HA H 1 4.712 0.000 A 21 CYS HBy H 1 3.174 0.000 A 21 CYS HBx H 1 2.779 0.000 A 21 CYS CA C 13 52.354 0.000 A 21 CYS CB C 13 37.262 0.000 A 22 ILE H H 1 8.810 0.000 A 22 ILE HA H 1 4.666 0.000 A 22 ILE HB H 1 2.177 0.000 A 22 ILE HD1% H 1 0.767 0.000 A 22 ILE HG1x H 1 1.230 0.000 A 22 ILE HG1y H 1 1.672 0.000 A 22 ILE HG2% H 1 0.889 0.000 A 22 ILE CA C 13 54.711 0.000 A 22 ILE CB C 13 38.249 0.000 A 22 ILE CD1 C 13 9.410 0.000 A 22 ILE CG1 C 13 24.203 0.001 A 22 ILE CG2 C 13 13.381 0.000 A 23 PRO HA H 1 4.613 0.000 A 23 PRO HBy H 1 2.448 0.000 A 23 PRO HBx H 1 2.118 0.000 A 23 PRO HDx H 1 3.735 0.000 A 23 PRO HDy H 1 4.177 0.000 A 23 PRO HGx H 1 2.017 0.000 A 23 PRO HGy H 1 2.323 0.000 A 23 PRO CA C 13 61.797 0.000 A 23 PRO CB C 13 31.468 0.001 A 23 PRO CD C 13 47.293 0.002 A 23 PRO CG C 13 22.696 0.000 A 24 GLY H H 1 7.893 0.000 A 24 GLY HAx H 1 3.104 0.000 A 24 GLY HAy H 1 3.668 0.000 A 24 GLY CA C 13 44.548 0.000 A 25 ASP H H 1 7.766 0.000 A 25 ASP HA H 1 5.109 0.000 A 25 ASP HBx H 1 2.375 0.000 A 25 ASP HBy H 1 3.032 0.000 A 25 ASP CA C 13 48.178 0.000 A 25 ASP CB C 13 35.945 0.000 A 26 PRO HA H 1 4.292 0.000 A 26 PRO HBx H 1 1.931 0.000 A 26 PRO HBy H 1 1.931 0.000 A 26 PRO HDx H 1 3.447 0.000 A 26 PRO HDy H 1 3.514 0.000 A 26 PRO HGx H 1 0.996 0.000 A 26 PRO HGy H 1 1.630 0.000 A 26 PRO CA C 13 60.921 0.000 A 26 PRO CB C 13 31.683 0.000 A 26 PRO CD C 13 47.622 0.000 A 26 PRO CG C 13 20.478 0.000 A 27 TYR H H 1 7.461 0.000 A 27 TYR HA H 1 5.461 0.000 A 27 TYR HBx H 1 3.043 0.000 A 27 TYR HBy H 1 3.369 0.000 A 27 TYR HDx H 1 7.219 0.000 A 27 TYR HDy H 1 7.219 0.000 A 27 TYR HEx H 1 6.797 0.000 A 27 TYR HEy H 1 6.797 0.000 A 27 TYR CA C 13 54.906 0.000 A 27 TYR CB C 13 37.815 0.001 A 28 GLY H H 1 8.322 0.000 A 28 GLY HAx H 1 3.802 0.000 A 28 GLY HAy H 1 4.202 0.000 A 28 GLY CA C 13 44.197 0.000 A 29 ILE H H 1 8.680 0.000 A 29 ILE HA H 1 4.764 0.000 A 29 ILE HB H 1 1.708 0.000 A 29 ILE HD1% H 1 0.872 0.000 A 29 ILE HG1x H 1 1.226 0.000 A 29 ILE HG1y H 1 1.560 0.000 A 29 ILE HG2% H 1 0.545 0.000 A 29 ILE CA C 13 56.225 0.000 A 29 ILE CB C 13 38.513 0.000 A 29 ILE CD1 C 13 9.204 0.000 A 29 ILE CG1 C 13 25.053 0.000 A 29 ILE CG2 C 13 14.753 0.000 A 30 CYS H H 1 8.129 0.000 A 30 CYS HA H 1 5.216 0.000 A 30 CYS HBy H 1 3.333 0.000 A 30 CYS HBx H 1 2.629 0.000 A 30 CYS CA C 13 52.790 0.000 A 30 CYS CB C 13 39.006 0.000 A 31 TYR H H 1 9.355 0.000 A 31 TYR HA H 1 4.970 0.000 A 31 TYR HBx H 1 2.620 0.000 A 31 TYR HBy H 1 3.064 0.000 A 31 TYR HDx H 1 7.193 0.000 A 31 TYR HDy H 1 7.193 0.000 A 31 TYR HEx H 1 6.683 0.000 A 31 TYR HEy H 1 6.683 0.000 A 31 TYR CA C 13 54.809 0.000 A 31 TYR CB C 13 40.611 0.000 A 32 ILE H H 1 8.084 0.000 A 32 ILE HA H 1 4.413 0.000 A 32 ILE HB H 1 1.776 0.000 A 32 ILE HD1% H 1 0.913 0.000 A 32 ILE HG1x H 1 1.114 0.000 A 32 ILE HG1y H 1 1.635 0.000 A 32 ILE HG2% H 1 0.973 0.000 A 32 ILE CA C 13 58.102 0.000 A 32 ILE CB C 13 36.849 0.000 A 32 ILE CD1 C 13 10.563 0.000 A 32 ILE CG1 C 13 25.657 0.000 A 32 ILE CG2 C 13 14.201 0.000 A 33 ILE H H 1 8.178 0.000 A 33 ILE HA H 1 4.461 0.000 A 33 ILE HB H 1 1.952 0.001 A 33 ILE HD1% H 1 0.916 0.000 A 33 ILE HG1x H 1 1.323 0.000 A 33 ILE HG1y H 1 1.545 0.000 A 33 ILE HG2% H 1 0.969 0.000 A 33 ILE CA C 13 56.916 0.000 A 33 ILE CB C 13 36.867 0.000 A 33 ILE CD1 C 13 10.649 0.000 A 33 ILE CG1 C 13 24.942 0.000 A 33 ILE CG2 C 13 14.873 0.000 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 31 TYR H A 31 TYR HBy 1.0 0.0 3.95 2 2 A 31 TYR H A 31 TYR HBx 1.0 0.0 3.34 3 3 A 4 GLU H A 4 GLU HGx 1.0 0.0 4.83 4 4 A 4 GLU H A 4 GLU HGy 1.0 0.0 4.83 5 5 A 4 GLU H A 4 GLU HBx 1.0 0.0 2.92 6 5 A 4 GLU H A 4 GLU HBy 1.0 0.0 2.92 7 6 A 6 GLU H A 6 GLU HBx 1.0 0.0 3.25 8 7 A 6 GLU H A 6 GLU HBy 1.0 0.0 4.00 9 8 A 23 PRO HGy A 24 GLY H 1.0 0.0 4.26 10 9 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.72 11 10 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.72 12 11 A 6 GLU HBy A 7 GLU H 1.0 0.0 3.25 13 12 A 7 GLU H A 7 GLU HBy 1.0 0.0 3.54 14 13 A 7 GLU H A 7 GLU HBx 1.0 0.0 3.54 15 14 A 8 CYS H A 8 CYS HBx 1.0 0.0 3.73 16 15 A 20 THR H A 20 THR HB 1.0 0.0 3.55 17 16 A 20 THR H A 20 THR HG2% 1.0 0.0 3.74 18 17 A 9 ASP H A 9 ASP HBx 1.0 0.0 4.19 19 18 A 9 ASP H A 9 ASP HBy 1.0 0.0 4.19 20 19 A 10 VAL H A 10 VAL HB 1.0 0.0 3.97 21 20 A 11 GLU H A 11 GLU HGx 1.0 0.0 4.79 22 21 A 11 GLU H A 11 GLU HBx 1.0 0.0 3.17 23 21 A 11 GLU H A 11 GLU HBy 1.0 0.0 3.17 24 22 A 12 PHE H A 12 PHE HBx 1.0 0.0 4.15 25 23 A 12 PHE H A 12 PHE HBy 1.0 0.0 3.74 26 24 A 13 ASN H A 13 ASN HBy 1.0 0.0 4.00 27 25 A 13 ASN H A 13 ASN HBx 1.0 0.0 4.13 28 26 A 15 CYS H A 15 CYS HBx 1.0 0.0 3.60 29 27 A 15 CYS H A 15 CYS HBy 1.0 0.0 3.36 30 28 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.95 31 29 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.95 32 30 A 19 LEU H A 19 LEU HBx 1.0 0.0 3.29 33 31 A 19 LEU H A 19 LEU HG 1.0 0.0 3.31 34 32 A 19 LEU H A 19 LEU HBy 1.0 0.0 3.87 35 33 A 19 LEU H A 19 LEU HDx% 1.0 0.0 4.05 36 34 A 19 LEU H A 19 LEU HDy% 1.0 0.0 4.41 37 35 A 21 CYS H A 21 CYS HBy 1.0 0.0 3.38 38 36 A 21 CYS H A 21 CYS HBx 1.0 0.0 3.33 39 37 A 22 ILE H A 22 ILE HB 1.0 0.0 3.37 40 38 A 22 ILE H A 22 ILE HG1y 1.0 0.0 3.85 41 39 A 22 ILE H A 22 ILE HG1x 1.0 0.0 4.00 42 40 A 22 ILE H A 22 ILE HG2% 1.0 0.0 4.30 43 41 A 22 ILE H A 22 ILE HD1% 1.0 0.0 4.56 44 42 A 9 ASP H A 8 CYS HBy 1.0 0.0 3.42 45 43 A 25 ASP H A 25 ASP HBy 1.0 0.0 4.07 46 44 A 27 TYR H A 27 TYR HBy 1.0 0.0 3.82 47 45 A 27 TYR H A 27 TYR HBx 1.0 0.0 3.35 48 46 A 29 ILE H A 29 ILE HG1y 1.0 0.0 4.47 49 47 A 29 ILE H A 29 ILE HB 1.0 0.0 3.44 50 48 A 29 ILE H A 29 ILE HG1x 1.0 0.0 4.47 51 49 A 22 ILE HG2% A 29 ILE H 1.0 0.0 5.17 52 50 A 29 ILE H A 29 ILE HD1% 1.0 0.0 5.34 53 51 A 29 ILE H A 29 ILE HG2% 1.0 0.0 4.41 54 52 A 30 CYS H A 30 CYS HBy 1.0 0.0 3.30 55 53 A 30 CYS H A 30 CYS HBx 1.0 0.0 3.93 56 54 A 32 ILE H A 32 ILE HB 1.0 0.0 3.47 57 55 A 32 ILE H A 32 ILE HG1x 1.0 0.0 4.95 58 56 A 32 ILE H A 32 ILE HG2% 1.0 0.0 3.92 59 57 A 33 ILE H A 33 ILE HB 1.0 0.0 3.92 60 58 A 33 ILE H A 33 ILE HG1x 1.0 0.0 4.29 61 59 A 32 ILE HG2% A 33 ILE H 1.0 0.0 4.46 62 60 A 33 ILE H A 33 ILE HG2% 1.0 0.0 4.62 63 61 A 1 CYS HA A 2 PRO HDy 1.0 0.0 3.58 64 62 A 5 GLY HAy A 4 GLU HBx 1.0 0.0 4.94 65 62 A 4 GLU HBy A 5 GLY HAy 1.0 0.0 4.94 66 63 A 31 TYR H A 20 THR H 1.0 0.0 3.59 67 64 A 31 TYR H A 22 ILE H 1.0 0.0 5.02 68 65 A 4 GLU H A 5 GLY H 1.0 0.0 4.80 69 66 A 30 CYS H A 5 GLY H 1.0 0.0 4.58 70 67 A 31 TYR H A 30 CYS H 1.0 0.0 4.94 71 68 A 31 TYR H A 32 ILE H 1.0 0.0 4.91 72 69 A 31 TYR H A 21 CYS H 1.0 0.0 5.50 73 70 A 6 GLU H A 5 GLY H 1.0 0.0 3.52 74 71 A 31 TYR H A 31 TYR HD% 1.0 0.0 4.27 75 72 A 5 GLY H A 31 TYR HD% 1.0 0.0 5.48 76 73 A 31 TYR H A 30 CYS HA 1.0 0.0 2.82 77 74 A 5 GLY H A 31 TYR HA 1.0 0.0 4.75 78 75 A 31 TYR H A 21 CYS HA 1.0 0.0 4.28 79 76 A 31 TYR H A 19 LEU HA 1.0 0.0 5.01 80 77 A 31 TYR H A 20 THR HB 1.0 0.0 5.24 81 78 A 5 GLY H A 4 GLU HA 1.0 0.0 2.85 82 79 A 31 TYR H A 20 THR HA 1.0 0.0 5.31 83 80 A 30 CYS HBx A 5 GLY H 1.0 0.0 4.52 84 81 A 6 GLU HBx A 5 GLY H 1.0 0.0 4.42 85 82 A 31 TYR H A 19 LEU HBx 1.0 0.0 4.82 86 83 A 31 TYR H A 22 ILE HB 1.0 0.0 5.30 87 84 A 5 GLY H A 6 GLU HGx 1.0 0.0 5.38 88 84 A 5 GLY H A 6 GLU HGy 1.0 0.0 5.38 89 85 A 5 GLY H A 4 GLU HBx 1.0 0.0 4.09 90 85 A 4 GLU HBy A 5 GLY H 1.0 0.0 4.09 91 86 A 31 TYR H A 19 LEU HBy 1.0 0.0 4.12 92 87 A 31 TYR H A 22 ILE HG1y 1.0 0.0 4.67 93 88 A 31 TYR H A 20 THR HG2% 1.0 0.0 4.75 94 89 A 19 LEU HDy% A 5 GLY H 1.0 0.0 5.19 95 90 A 31 TYR H A 19 LEU HDy% 1.0 0.0 4.77 96 91 A 31 TYR H A 22 ILE HD1% 1.0 0.0 5.04 97 92 A 29 ILE HD1% A 5 GLY H 1.0 0.0 5.50 98 93 A 31 TYR H A 19 LEU HDx% 1.0 0.0 4.48 99 94 A 19 LEU HDx% A 5 GLY H 1.0 0.0 5.03 100 95 A 31 TYR H A 29 ILE HG2% 1.0 0.0 5.44 101 96 A 29 ILE HG2% A 5 GLY H 1.0 0.0 3.96 102 97 A 22 ILE H A 29 ILE H 1.0 0.0 3.54 103 98 A 29 ILE H A 28 GLY H 1.0 0.0 4.74 104 99 A 8 CYS H A 28 GLY H 1.0 0.0 3.61 105 100 A 20 THR H A 33 ILE H 1.0 0.0 5.08 106 101 A 29 ILE H A 30 CYS H 1.0 0.0 4.81 107 102 A 20 THR H A 21 CYS H 1.0 0.0 4.67 108 103 A 21 CYS H A 22 ILE H 1.0 0.0 4.86 109 104 A 9 ASP H A 10 VAL H 1.0 0.0 4.84 110 105 A 9 ASP H A 13 ASN H 1.0 0.0 4.78 111 106 A 24 GLY H A 22 ILE H 1.0 0.0 4.86 112 107 A 22 ILE H A 31 TYR HD% 1.0 0.0 4.37 113 108 A 15 CYS H A 16 CYS H 1.0 0.0 4.89 114 109 A 10 VAL H A 11 GLU H 1.0 0.0 3.74 115 110 A 11 GLU H A 13 ASN H 1.0 0.0 4.42 116 111 A 12 PHE H A 13 ASN H 1.0 0.0 3.05 117 112 A 10 VAL H A 12 PHE H 1.0 0.0 5.50 118 113 A 22 ILE H A 31 TYR HE% 1.0 0.0 5.06 119 114 A 29 ILE H A 31 TYR HE% 1.0 0.0 4.80 120 115 A 10 VAL H A 27 TYR HA 1.0 0.0 4.48 121 116 A 8 CYS H A 27 TYR HA 1.0 0.0 5.19 122 117 A 20 THR H A 30 CYS HA 1.0 0.0 4.62 123 118 A 22 ILE H A 30 CYS HA 1.0 0.0 4.26 124 119 A 10 VAL H A 9 ASP HA 1.0 0.0 3.05 125 120 A 8 CYS H A 7 GLU HA 1.0 0.0 2.90 126 121 A 8 CYS H A 29 ILE HA 1.0 0.0 3.73 127 122 A 22 ILE H A 21 CYS HA 1.0 0.0 3.00 128 123 A 29 ILE H A 21 CYS HA 1.0 0.0 4.97 129 124 A 16 CYS H A 1 CYS HA 1.0 0.0 5.50 130 125 A 16 CYS H A 2 PRO HA 1.0 0.0 5.50 131 126 A 20 THR H A 19 LEU HA 1.0 0.0 3.00 132 127 A 16 CYS H A 15 CYS HA 1.0 0.0 2.97 133 128 A 16 CYS H A 3 GLY HAx 1.0 0.0 4.68 134 129 A 10 VAL H A 26 PRO HA 1.0 0.0 5.13 135 130 A 16 CYS H A 2 PRO HDy 1.0 0.0 4.96 136 131 A 29 ILE H A 28 GLY HAx 1.0 0.0 3.22 137 132 A 29 ILE H A 28 GLY HAy 1.0 0.0 3.22 138 133 A 16 CYS H A 1 CYS HBy 1.0 0.0 3.77 139 134 A 13 ASN H A 14 PRO HDy 1.0 0.0 2.85 140 135 A 16 CYS H A 1 CYS HBx 1.0 0.0 4.46 141 136 A 10 VAL H A 24 GLY HAx 1.0 0.0 4.82 142 137 A 12 PHE HBx A 13 ASN H 1.0 0.0 4.62 143 138 A 15 CYS HBx A 16 CYS H 1.0 0.0 3.69 144 139 A 15 CYS HBx A 19 LEU H 1.0 0.0 4.26 145 140 A 10 VAL H A 9 ASP HBx 1.0 0.0 5.10 146 141 A 8 CYS H A 7 GLU HGx 1.0 0.0 4.11 147 142 A 12 PHE HBy A 13 ASN H 1.0 0.0 4.73 148 143 A 21 CYS HBx A 22 ILE H 1.0 0.0 4.90 149 144 A 8 CYS H A 7 GLU HGy 1.0 0.0 4.11 150 145 A 10 VAL H A 9 ASP HBy 1.0 0.0 5.10 151 146 A 20 THR H A 30 CYS HBx 1.0 0.0 4.85 152 147 A 31 TYR HBx A 20 THR H 1.0 0.0 5.10 153 148 A 15 CYS HBy A 16 CYS H 1.0 0.0 4.65 154 149 A 15 CYS HBy A 19 LEU H 1.0 0.0 4.96 155 150 A 19 LEU H A 17 PRO HBy 1.0 0.0 4.81 156 151 A 20 THR H A 19 LEU HBx 1.0 0.0 3.92 157 152 A 16 CYS H A 2 PRO HGy 1.0 0.0 5.11 158 153 A 10 VAL H A 26 PRO HBx 1.0 0.0 4.78 159 153 A 10 VAL H A 26 PRO HBy 1.0 0.0 4.78 160 154 A 13 ASN H A 11 GLU HBx 1.0 0.0 5.01 161 154 A 11 GLU HBy A 13 ASN H 1.0 0.0 5.01 162 155 A 16 CYS H A 17 PRO HBx 1.0 0.0 5.50 163 156 A 19 LEU H A 17 PRO HBx 1.0 0.0 5.50 164 157 A 20 THR H A 19 LEU HG 1.0 0.0 5.17 165 158 A 20 THR H A 22 ILE HG1y 1.0 0.0 5.50 166 159 A 20 THR H A 19 LEU HBy 1.0 0.0 3.36 167 160 A 8 CYS H A 29 ILE HD1% 1.0 0.0 4.79 168 161 A 20 THR H A 19 LEU HDy% 1.0 0.0 4.20 169 162 A 20 THR H A 19 LEU HDx% 1.0 0.0 4.56 170 163 A 20 THR H A 33 ILE HD1% 1.0 0.0 5.02 171 164 A 20 THR H A 33 ILE HG2% 1.0 0.0 5.50 172 165 A 8 CYS H A 29 ILE HG2% 1.0 0.0 5.09 173 166 A 6 GLU H A 7 GLU H 1.0 0.0 4.86 174 167 A 4 GLU H A 3 GLY H 1.0 0.0 4.57 175 168 A 24 GLY H A 28 GLY H 1.0 0.0 5.09 176 169 A 4 GLU H A 6 GLU H 1.0 0.0 5.50 177 170 A 6 GLU H A 30 CYS H 1.0 0.0 4.13 178 171 A 9 ASP H A 28 GLY H 1.0 0.0 5.50 179 172 A 25 ASP H A 28 GLY H 1.0 0.0 5.50 180 173 A 27 TYR H A 28 GLY H 1.0 0.0 5.05 181 174 A 28 GLY H A 27 TYR HD% 1.0 0.0 4.47 182 175 A 32 ILE H A 31 TYR HD% 1.0 0.0 4.52 183 176 A 28 GLY H A 27 TYR HA 1.0 0.0 3.13 184 177 A 28 GLY H A 9 ASP HA 1.0 0.0 4.45 185 178 A 32 ILE H A 31 TYR HA 1.0 0.0 3.04 186 179 A 30 CYS H A 7 GLU HA 1.0 0.0 4.49 187 180 A 30 CYS H A 29 ILE HA 1.0 0.0 3.03 188 181 A 28 GLY H A 29 ILE HA 1.0 0.0 5.50 189 182 A 7 GLU H A 29 ILE HA 1.0 0.0 5.08 190 183 A 7 GLU H A 6 GLU HA 1.0 0.0 2.96 191 184 A 30 CYS H A 6 GLU HA 1.0 0.0 5.47 192 185 A 4 GLU H A 3 GLY HAx 1.0 0.0 2.87 193 186 A 30 CYS H A 4 GLU HA 1.0 0.0 5.50 194 187 A 4 GLU H A 3 GLY HAy 1.0 0.0 2.67 195 188 A 27 TYR HBy A 28 GLY H 1.0 0.0 3.44 196 189 A 31 TYR HBy A 32 ILE H 1.0 0.0 3.57 197 190 A 27 TYR HBx A 28 GLY H 1.0 0.0 3.98 198 191 A 28 GLY H A 7 GLU HGx 1.0 0.0 5.20 199 192 A 28 GLY H A 7 GLU HGy 1.0 0.0 5.20 200 193 A 31 TYR HBx A 32 ILE H 1.0 0.0 4.14 201 194 A 6 GLU HBx A 7 GLU H 1.0 0.0 4.14 202 195 A 7 GLU H A 6 GLU HGx 1.0 0.0 4.11 203 195 A 7 GLU H A 6 GLU HGy 1.0 0.0 4.11 204 196 A 6 GLU HBx A 30 CYS H 1.0 0.0 5.42 205 197 A 32 ILE HB A 33 ILE H 1.0 0.0 4.34 206 198 A 29 ILE HB A 30 CYS H 1.0 0.0 4.22 207 199 A 33 ILE H A 32 ILE HG1x 1.0 0.0 4.70 208 200 A 30 CYS H A 29 ILE HG1x 1.0 0.0 5.50 209 201 A 33 ILE H A 33 ILE HG1y 1.0 0.0 4.29 210 202 A 20 THR HG2% A 33 ILE H 1.0 0.0 5.25 211 203 A 30 CYS H A 29 ILE HG1y 1.0 0.0 5.50 212 204 A 32 ILE H A 32 ILE HG1y 1.0 0.0 4.95 213 205 A 20 THR HG2% A 21 CYS H 1.0 0.0 4.11 214 206 A 33 ILE H A 32 ILE HG1y 1.0 0.0 4.70 215 207 A 24 GLY H A 10 VAL HGx% 1.0 0.0 4.78 216 208 A 29 ILE HD1% A 30 CYS H 1.0 0.0 4.86 217 209 A 29 ILE HG2% A 30 CYS H 1.0 0.0 3.51 218 210 A 6 GLU H A 29 ILE HG2% 1.0 0.0 4.20 219 211 A 25 ASP H A 27 TYR H 1.0 0.0 3.86 220 212 A 9 ASP H A 12 PHE H 1.0 0.0 5.50 221 213 A 27 TYR H A 27 TYR HE% 1.0 0.0 4.90 222 214 A 13 ASN HA A 13 ASN HD2x 1.0 0.0 5.50 223 215 A 13 ASN HD2x A 8 CYS HA 1.0 0.0 4.40 224 216 A 27 TYR H A 25 ASP HA 1.0 0.0 4.62 225 217 A 9 ASP H A 8 CYS HA 1.0 0.0 3.10 226 218 A 25 ASP H A 26 PRO HA 1.0 0.0 4.27 227 219 A 9 ASP H A 2 PRO HDy 1.0 0.0 4.94 228 220 A 9 ASP H A 14 PRO HA 1.0 0.0 5.22 229 221 A 9 ASP H A 10 VAL HA 1.0 0.0 5.06 230 222 A 27 TYR H A 26 PRO HDy 1.0 0.0 4.10 231 223 A 27 TYR H A 26 PRO HDx 1.0 0.0 3.46 232 224 A 13 ASN HD2x A 2 PRO HDx 1.0 0.0 4.80 233 225 A 9 ASP H A 13 ASN HBy 1.0 0.0 3.60 234 226 A 13 ASN HBy A 13 ASN HD2x 1.0 0.0 3.50 235 227 A 25 ASP H A 23 PRO HGx 1.0 0.0 3.93 236 228 A 9 ASP H A 13 ASN HBx 1.0 0.0 4.90 237 229 A 25 ASP H A 23 PRO HBx 1.0 0.0 5.36 238 230 A 25 ASP H A 23 PRO HBy 1.0 0.0 4.01 239 231 A 9 ASP H A 2 PRO HGy 1.0 0.0 4.77 240 232 A 23 PRO HGy A 25 ASP H 1.0 0.0 5.26 241 233 A 13 ASN HD2x A 2 PRO HGx 1.0 0.0 5.08 242 234 A 2 PRO HGy A 13 ASN HD2x 1.0 0.0 5.32 243 235 A 27 TYR H A 26 PRO HBx 1.0 0.0 4.41 244 235 A 27 TYR H A 26 PRO HBy 1.0 0.0 4.41 245 236 A 27 TYR H A 26 PRO HGx 1.0 0.0 4.40 246 237 A 27 TYR H A 26 PRO HGy 1.0 0.0 4.40 247 238 A 11 GLU H A 12 PHE H 1.0 0.0 3.31 248 239 A 27 TYR HA A 27 TYR HD% 1.0 0.0 3.56 249 240 A 11 GLU H A 9 ASP HA 1.0 0.0 4.69 250 241 A 9 ASP HA A 27 TYR HD% 1.0 0.0 4.31 251 242 A 31 TYR HD% A 30 CYS HA 1.0 0.0 4.52 252 243 A 31 TYR HD% A 31 TYR HA 1.0 0.0 3.74 253 244 A 15 CYS H A 16 CYS HA 1.0 0.0 5.44 254 245 A 15 CYS H A 14 PRO HA 1.0 0.0 2.98 255 246 A 27 TYR HD% A 26 PRO HDx 1.0 0.0 4.04 256 247 A 11 GLU H A 12 PHE HBy 1.0 0.0 5.50 257 248 A 11 GLU H A 9 ASP HBy 1.0 0.0 5.10 258 249 A 15 CYS H A 14 PRO HBy 1.0 0.0 4.16 259 250 A 13 ASN HBx A 12 PHE HD% 1.0 0.0 4.29 260 251 A 10 VAL HB A 11 GLU H 1.0 0.0 4.73 261 252 A 22 ILE HB A 31 TYR HD% 1.0 0.0 3.40 262 253 A 15 CYS H A 14 PRO HBx 1.0 0.0 4.16 263 254 A 27 TYR HD% A 26 PRO HBx 1.0 0.0 3.74 264 254 A 26 PRO HBy A 27 TYR HD% 1.0 0.0 3.74 265 255 A 12 PHE HE% A 11 GLU HBx 1.0 0.0 4.64 266 255 A 11 GLU HBy A 12 PHE HE% 1.0 0.0 4.64 267 256 A 27 TYR HD% A 26 PRO HGx 1.0 0.0 4.54 268 257 A 22 ILE HG1y A 31 TYR HD% 1.0 0.0 4.14 269 258 A 12 PHE HD% A 11 GLU HBx 1.0 0.0 3.93 270 258 A 11 GLU HBy A 12 PHE HD% 1.0 0.0 3.93 271 259 A 22 ILE HG1x A 31 TYR HD% 1.0 0.0 5.50 272 260 A 27 TYR HD% A 26 PRO HGy 1.0 0.0 4.54 273 261 A 15 CYS H A 10 VAL HGx% 1.0 0.0 5.50 274 262 A 11 GLU H A 10 VAL HGy% 1.0 0.0 3.65 275 263 A 22 ILE HG2% A 31 TYR HD% 1.0 0.0 4.21 276 264 A 22 ILE HD1% A 31 TYR HD% 1.0 0.0 3.84 277 265 A 29 ILE HG2% A 31 TYR HD% 1.0 0.0 4.62 278 266 A 27 TYR HA A 27 TYR HE% 1.0 0.0 4.94 279 267 A 12 PHE H A 13 ASN HA 1.0 0.0 5.01 280 268 A 13 ASN HA A 13 ASN HD2y 1.0 0.0 5.50 281 269 A 8 CYS HA A 13 ASN HD2y 1.0 0.0 4.40 282 270 A 31 TYR HA A 31 TYR HE% 1.0 0.0 5.41 283 271 A 2 PRO HDy A 13 ASN HD2y 1.0 0.0 5.40 284 272 A 27 TYR HE% A 26 PRO HDy 1.0 0.0 5.50 285 273 A 2 PRO HDx A 13 ASN HD2y 1.0 0.0 4.80 286 274 A 27 TYR HE% A 26 PRO HDx 1.0 0.0 5.15 287 275 A 13 ASN HBy A 13 ASN HD2y 1.0 0.0 3.90 288 276 A 22 ILE HB A 31 TYR HE% 1.0 0.0 3.84 289 277 A 2 PRO HGx A 13 ASN HD2y 1.0 0.0 5.08 290 278 A 27 TYR HE% A 26 PRO HBx 1.0 0.0 5.31 291 278 A 26 PRO HBy A 27 TYR HE% 1.0 0.0 5.31 292 279 A 12 PHE H A 11 GLU HGx 1.0 0.0 5.50 293 280 A 12 PHE H A 11 GLU HBx 1.0 0.0 3.69 294 280 A 11 GLU HBy A 12 PHE H 1.0 0.0 3.69 295 281 A 27 TYR HE% A 26 PRO HGx 1.0 0.0 4.72 296 282 A 29 ILE HB A 31 TYR HE% 1.0 0.0 3.59 297 283 A 31 TYR HE% A 29 ILE HG1x 1.0 0.0 4.84 298 284 A 27 TYR HE% A 26 PRO HGy 1.0 0.0 4.72 299 285 A 29 ILE HG2% A 31 TYR HE% 1.0 0.0 4.19 300 286 A 27 TYR HA A 9 ASP HA 1.0 0.0 3.25 301 287 A 30 CYS HA A 21 CYS HA 1.0 0.0 3.50 302 288 A 26 PRO HA A 25 ASP HA 1.0 0.0 3.65 303 289 A 27 TYR HA A 28 GLY HAx 1.0 0.0 5.18 304 290 A 27 TYR HA A 28 GLY HAy 1.0 0.0 5.18 305 291 A 13 ASN HA A 14 PRO HDx 1.0 0.0 3.07 306 292 A 13 ASN HBy A 8 CYS HA 1.0 0.0 4.54 307 293 A 8 CYS HA A 2 PRO HGx 1.0 0.0 4.88 308 294 A 19 LEU HBy A 30 CYS HA 1.0 0.0 4.52 309 295 A 22 ILE HA A 23 PRO HA 1.0 0.0 3.50 310 296 A 2 PRO HDy A 15 CYS HA 1.0 0.0 3.84 311 297 A 15 CYS HA A 1 CYS HBy 1.0 0.0 4.05 312 298 A 15 CYS HA A 2 PRO HDx 1.0 0.0 4.08 313 299 A 21 CYS HBx A 20 THR HA 1.0 0.0 5.47 314 300 A 6 GLU HA A 6 GLU HGx 1.0 0.0 3.34 315 300 A 6 GLU HGy A 6 GLU HA 1.0 0.0 3.34 316 301 A 15 CYS HA A 2 PRO HGx 1.0 0.0 3.64 317 302 A 19 LEU HBx A 32 ILE HA 1.0 0.0 5.15 318 303 A 19 LEU HG A 19 LEU HA 1.0 0.0 3.70 319 304 A 32 ILE HA A 32 ILE HG1x 1.0 0.0 4.15 320 305 A 19 LEU HBy A 32 ILE HA 1.0 0.0 4.45 321 306 A 19 LEU HBy A 20 THR HA 1.0 0.0 4.73 322 307 A 22 ILE HG1x A 22 ILE HA 1.0 0.0 4.19 323 308 A 20 THR HG2% A 20 THR HA 1.0 0.0 3.65 324 309 A 20 THR HG2% A 33 ILE HA 1.0 0.0 5.04 325 310 A 32 ILE HA A 32 ILE HG1y 1.0 0.0 4.15 326 311 A 22 ILE HG2% A 22 ILE HA 1.0 0.0 3.70 327 312 A 22 ILE HD1% A 22 ILE HA 1.0 0.0 4.42 328 313 A 22 ILE HD1% A 23 PRO HA 1.0 0.0 4.90 329 314 A 22 ILE HG2% A 23 PRO HA 1.0 0.0 3.40 330 315 A 33 ILE HG2% A 33 ILE HA 1.0 0.0 3.68 331 316 A 32 ILE HG2% A 32 ILE HA 1.0 0.0 3.57 332 317 A 33 ILE HD1% A 33 ILE HA 1.0 0.0 5.02 333 318 A 19 LEU HDy% A 19 LEU HA 1.0 0.0 3.19 334 319 A 19 LEU HDy% A 32 ILE HA 1.0 0.0 3.81 335 320 A 29 ILE HG2% A 6 GLU HA 1.0 0.0 5.26 336 321 A 2 PRO HDy A 1 CYS HBx 1.0 0.0 4.19 337 322 A 26 PRO HA A 24 GLY HAx 1.0 0.0 5.50 338 323 A 8 CYS HBy A 2 PRO HDy 1.0 0.0 4.77 339 324 A 8 CYS HBy A 14 PRO HA 1.0 0.0 5.11 340 325 A 31 TYR HBx A 20 THR HB 1.0 0.0 5.50 341 326 A 15 CYS HBy A 14 PRO HA 1.0 0.0 5.00 342 327 A 11 GLU HA A 11 GLU HGx 1.0 0.0 4.25 343 328 A 11 GLU HA A 11 GLU HGy 1.0 0.0 4.25 344 329 A 11 GLU H A 11 GLU HGy 1.0 0.0 4.79 345 330 A 26 PRO HA A 10 VAL HGy% 1.0 0.0 3.33 346 331 A 10 VAL HGy% A 11 GLU HA 1.0 0.0 4.56 347 332 A 10 VAL HGx% A 14 PRO HA 1.0 0.0 4.65 348 333 A 22 ILE HG2% A 23 PRO HDx 1.0 0.0 4.38 349 334 A 19 LEU HDy% A 3 GLY HAx 1.0 0.0 5.50 350 335 A 19 LEU HDx% A 19 LEU HA 1.0 0.0 4.06 351 336 A 19 LEU HDx% A 3 GLY HAx 1.0 0.0 3.91 352 337 A 30 CYS HBx A 4 GLU HA 1.0 0.0 4.00 353 338 A 21 CYS HBx A 24 GLY HAy 1.0 0.0 3.95 354 339 A 12 PHE H A 10 VAL HA 1.0 0.0 4.88 355 340 A 13 ASN H A 10 VAL HA 1.0 0.0 4.49 356 341 A 13 ASN H A 14 PRO HDx 1.0 0.0 4.73 357 342 A 13 ASN HBx A 14 PRO HDx 1.0 0.0 4.88 358 343 A 10 VAL HGx% A 10 VAL HA 1.0 0.0 3.18 359 344 A 10 VAL HGx% A 24 GLY HAy 1.0 0.0 3.50 360 345 A 20 THR HB A 22 ILE HG1y 1.0 0.0 4.78 361 346 A 20 THR HB A 33 ILE HG1x 1.0 0.0 5.19 362 347 A 20 THR HB A 33 ILE HG1y 1.0 0.0 5.19 363 348 A 19 LEU HDx% A 4 GLU HA 1.0 0.0 3.92 364 349 A 22 ILE HG2% A 23 PRO HDy 1.0 0.0 4.38 365 350 A 19 LEU HDy% A 4 GLU HA 1.0 0.0 3.77 366 351 A 20 THR HB A 22 ILE HD1% 1.0 0.0 4.30 367 352 A 15 CYS HBx A 19 LEU HBx 1.0 0.0 3.03 368 353 A 8 CYS HBy A 2 PRO HGx 1.0 0.0 3.79 369 354 A 31 TYR HBy A 22 ILE HD1% 1.0 0.0 3.85 370 355 A 15 CYS HBx A 19 LEU HDx% 1.0 0.0 3.89 371 356 A 31 TYR HBy A 32 ILE HG2% 1.0 0.0 4.11 372 357 A 21 CYS HBy A 10 VAL HGx% 1.0 0.0 3.72 373 358 A 24 GLY HAx A 10 VAL HGx% 1.0 0.0 3.57 374 359 A 19 LEU HBy A 30 CYS HBx 1.0 0.0 3.27 375 360 A 19 LEU HBx A 30 CYS HBx 1.0 0.0 3.70 376 361 A 15 CYS HBy A 19 LEU HBx 1.0 0.0 3.89 377 362 A 29 ILE HB A 29 ILE HD1% 1.0 0.0 3.73 378 363 A 19 LEU HDy% A 32 ILE HB 1.0 0.0 4.42 379 364 A 19 LEU HDy% A 4 GLU HBx 1.0 0.0 3.77 380 364 A 4 GLU HBy A 19 LEU HDy% 1.0 0.0 3.77 381 365 A 19 LEU HBx A 19 LEU HDx% 1.0 0.0 2.40 382 366 A 19 LEU HDx% A 4 GLU HBx 1.0 0.0 4.63 383 366 A 4 GLU HBy A 19 LEU HDx% 1.0 0.0 4.63 384 367 A 19 LEU HBy A 19 LEU HDx% 1.0 0.0 3.66 385 368 A 22 ILE HG1x A 22 ILE HG2% 1.0 0.0 3.49 386 369 A 19 LEU HBy A 19 LEU HDy% 1.0 0.0 3.59 387 370 A 20 THR HG2% A 22 ILE HD1% 1.0 0.0 3.80 388 371 A 29 ILE HG2% A 29 ILE HG1x 1.0 0.0 3.78 389 372 A 29 ILE HG2% A 29 ILE HG1y 1.0 0.0 3.78 390 373 A 19 LEU HDy% A 32 ILE HD1% 1.0 0.0 4.38 391 374 A 22 ILE HG2% A 22 ILE HD1% 1.0 0.0 4.51 392 375 A 29 ILE HD1% A 29 ILE HG2% 1.0 0.0 3.32 393 376 A 24 GLY H A 28 GLY HAx 1.0 0.0 3.98 394 377 A 24 GLY H A 28 GLY HAy 1.0 0.0 3.98 395 378 A 20 THR HB A 21 CYS H 1.0 0.0 4.22 396 379 A 6 GLU HBy A 3 GLY H 1.0 0.0 4.17 397 380 A 3 GLY H A 2 PRO HGx 1.0 0.0 4.06 398 381 A 24 GLY H A 23 PRO HBy 1.0 0.0 4.11 399 382 A 6 GLU HBx A 3 GLY H 1.0 0.0 3.68 400 383 A 3 GLY H A 2 PRO HBx 1.0 0.0 4.38 401 383 A 3 GLY H A 2 PRO HBy 1.0 0.0 4.38 402 384 A 3 GLY H A 6 GLU HGx 1.0 0.0 4.04 403 384 A 6 GLU HGy A 3 GLY H 1.0 0.0 4.04 404 385 A 6 GLU H A 30 CYS HBx 1.0 0.0 4.50 405 386 A 14 PRO HA A 10 VAL HA 1.0 0.0 4.41 406 387 A 31 TYR H A 22 ILE HG1x 1.0 0.0 5.50 407 388 A 1 CYS HA A 2 PRO HDx 1.0 0.0 3.31 408 389 A 27 TYR HD% A 26 PRO HDy 1.0 0.0 5.38 409 390 A 16 CYS H A 2 PRO HGx 1.0 0.0 4.66 410 391 A 10 VAL H A 10 VAL HGy% 1.0 0.0 3.34 411 392 A 19 LEU HDx% A 32 ILE H 1.0 0.0 4.85 412 393 A 32 ILE H A 32 ILE HD1% 1.0 0.0 5.13 413 394 A 32 ILE HA A 32 ILE HD1% 1.0 0.0 4.37 414 395 A 25 ASP H A 25 ASP HBx 1.0 0.0 4.07 415 396 A 21 CYS HBy A 22 ILE H 1.0 0.0 4.86 416 397 A 16 CYS H A 2 PRO HDx 1.0 0.0 4.82 417 398 A 13 ASN H A 12 PHE HD% 1.0 0.0 4.99 418 399 A 31 TYR HBx A 22 ILE H 1.0 0.0 5.03 419 400 A 33 ILE H A 32 ILE HA 1.0 0.0 2.96 420 401 A 31 TYR HBy A 33 ILE H 1.0 0.0 5.50 421 402 A 33 ILE H A 32 ILE HD1% 1.0 0.0 5.11 422 403 A 33 ILE H A 33 ILE HD1% 1.0 0.0 5.50 423 404 A 19 LEU HDy% A 33 ILE H 1.0 0.0 4.89 424 405 A 4 GLU H A 19 LEU HDx% 1.0 0.0 3.81 425 406 A 4 GLU H A 19 LEU HDy% 1.0 0.0 5.19 426 407 A 7 GLU H A 29 ILE HD1% 1.0 0.0 4.95 427 408 A 7 GLU H A 29 ILE HG2% 1.0 0.0 5.15 428 409 A 24 GLY H A 27 TYR H 1.0 0.0 5.13 429 410 A 9 ASP H A 27 TYR HA 1.0 0.0 5.50 430 411 A 25 ASP H A 27 TYR HA 1.0 0.0 5.50 431 412 A 21 CYS H A 30 CYS HA 1.0 0.0 5.50 432 413 A 2 PRO HA A 3 GLY H 1.0 0.0 2.80 433 414 A 21 CYS H A 20 THR HA 1.0 0.0 2.93 434 415 A 24 GLY H A 22 ILE HA 1.0 0.0 4.33 435 416 A 27 TYR H A 27 TYR HD% 1.0 0.0 3.72 436 417 A 12 PHE HD% A 12 PHE HA 1.0 0.0 3.90 437 418 A 11 GLU H A 9 ASP HBx 1.0 0.0 5.10 438 419 A 13 ASN HD2x A 2 PRO HBx 1.0 0.0 5.32 439 419 A 13 ASN HD2x A 2 PRO HBy 1.0 0.0 5.32 440 420 A 12 PHE H A 10 VAL HGy% 1.0 0.0 5.16 441 421 A 13 ASN HD2y A 2 PRO HBx 1.0 0.0 5.32 442 421 A 13 ASN HD2y A 2 PRO HBy 1.0 0.0 5.32 443 422 A 15 CYS HBx A 20 THR HA 1.0 0.0 5.50 444 423 A 15 CYS HBy A 20 THR HA 1.0 0.0 4.81 445 424 A 29 ILE HG2% A 5 GLY HAx 1.0 0.0 3.10 446 425 A 21 CYS HBx A 10 VAL HGx% 1.0 0.0 3.42 447 426 A 31 TYR HBx A 20 THR HG2% 1.0 0.0 4.42 448 427 A 31 TYR HBx A 22 ILE HG1x 1.0 0.0 5.50 449 428 A 31 TYR HBx A 22 ILE HD1% 1.0 0.0 3.39 450 429 A 19 LEU HDx% A 30 CYS HBx 1.0 0.0 3.58 451 430 A 22 ILE HG2% A 23 PRO HBx 1.0 0.0 4.80 452 431 A 22 ILE HB A 22 ILE HD1% 1.0 0.0 3.53 453 432 A 1 CYS HBy A 16 CYS HA 1.0 0.0 5.00 454 433 A 7 GLU HA A 7 GLU HGy 1.0 0.0 4.21 455 434 A 29 ILE HA A 29 ILE HG1x 1.0 0.0 4.23 456 435 A 29 ILE HA A 29 ILE HG1y 1.0 0.0 4.23 457 436 A 25 ASP HA A 10 VAL HGy% 1.0 0.0 4.41 458 437 A 29 ILE HD1% A 7 GLU HA 1.0 0.0 3.88 459 438 A 19 LEU HDy% A 31 TYR HA 1.0 0.0 4.21 460 439 A 29 ILE HG2% A 7 GLU HA 1.0 0.0 4.38 461 440 A 29 ILE HD1% A 29 ILE HA 1.0 0.0 3.79 462 441 A 29 ILE HG2% A 29 ILE HA 1.0 0.0 3.60 463 442 A 28 GLY H A 8 CYS HA 1.0 0.0 5.13 464 443 A 28 GLY H A 24 GLY HAx 1.0 0.0 5.50 465 444 A 19 LEU HDy% A 32 ILE H 1.0 0.0 4.29 466 445 A 2 PRO HDy A 13 ASN HD2x 1.0 0.0 5.40 467 446 A 24 GLY H A 21 CYS HBx 1.0 0.0 5.29 468 447 A 21 CYS H A 10 VAL HGx% 1.0 0.0 5.04 469 448 A 2 PRO HGy A 13 ASN HD2y 1.0 0.0 5.32 470 449 A 31 TYR HE% A 29 ILE HG1y 1.0 0.0 4.84 471 450 A 22 ILE HG2% A 31 TYR HE% 1.0 0.0 5.06 472 451 A 29 ILE HD1% A 31 TYR HE% 1.0 0.0 5.45 473 452 A 2 PRO HDy A 8 CYS HA 1.0 0.0 4.93 474 453 A 2 PRO HGy A 8 CYS HA 1.0 0.0 4.52 475 454 A 21 CYS HBy A 20 THR HA 1.0 0.0 4.54 476 455 A 30 CYS HBx A 19 LEU HA 1.0 0.0 5.50 477 456 A 30 CYS HBx A 15 CYS HA 1.0 0.0 5.50 478 457 A 31 TYR HBx A 32 ILE HA 1.0 0.0 5.50 479 458 A 15 CYS HA A 2 PRO HGy 1.0 0.0 3.86 480 459 A 19 LEU HDy% A 33 ILE HA 1.0 0.0 5.50 481 460 A 22 ILE HD1% A 33 ILE HA 1.0 0.0 5.50 482 461 A 31 TYR HBx A 22 ILE HG1y 1.0 0.0 3.96 483 462 A 15 CYS HA A 16 CYS HA 1.0 0.0 4.62 484 463 A 31 TYR HA A 32 ILE HA 1.0 0.0 5.26 485 464 A 31 TYR HA A 4 GLU HA 1.0 0.0 4.65 486 465 A 7 GLU HA A 7 GLU HGx 1.0 0.0 4.21 487 466 A 24 GLY H A 29 ILE H 1.0 0.0 4.65 488 467 A 29 ILE H A 7 GLU HA 1.0 0.0 5.19 489 468 A 24 GLY H A 25 ASP H 1.0 0.0 3.40 490 469 A 6 GLU H A 30 CYS HBy 1.0 0.0 4.01 491 470 A 24 GLY H A 23 PRO HGx 1.0 0.0 2.57 492 471 A 19 LEU HDx% A 3 GLY H 1.0 0.0 5.08 493 472 A 22 ILE HD1% A 31 TYR HE% 1.0 0.0 4.86 494 473 A 19 LEU HDy% A 30 CYS HA 1.0 0.0 5.20 495 474 A 20 THR HB A 33 ILE HG2% 1.0 0.0 4.52 496 475 A 20 THR HB A 33 ILE HD1% 1.0 0.0 4.65 497 476 A 29 ILE HG2% A 5 GLY HAy 1.0 0.0 4.52 498 477 A 15 CYS HBx A 2 PRO HGx 1.0 0.0 3.67 499 478 A 31 TYR HBy A 20 THR HG2% 1.0 0.0 4.28 500 479 A 19 LEU HDx% A 3 GLY HAy 1.0 0.0 4.13 501 480 A 19 LEU HDy% A 4 GLU HGx 1.0 0.0 4.52 502 481 A 19 LEU HDy% A 4 GLU HGy 1.0 0.0 4.52 503 482 A 9 ASP HA A 27 TYR HE% 1.0 0.0 5.09 504 483 A 27 TYR H A 24 GLY HAx 1.0 0.0 5.11 505 484 A 21 CYS HBx A 8 CYS HBy 1.0 0.0 5.50 506 485 A 15 CYS HBx A 30 CYS HBx 1.0 0.0 5.39 507 486 A 15 CYS HBx A 30 CYS HA 1.0 0.0 5.45 508 487 A 21 CYS HBy A 8 CYS HBy 1.0 0.0 4.64 509 488 A 24 GLY H A 22 ILE HG2% 1.0 0.0 5.29 510 489 A 6 GLU H A 29 ILE HD1% 1.0 0.0 5.50 511 490 A 2 PRO HDy A 1 CYS HBy 1.0 0.0 3.63 512 491 A 12 PHE H A 11 GLU HGy 1.0 0.0 5.50 513 492 A 14 PRO HDy A 13 ASN HA 1.0 0.0 3.71 514 493 A 27 TYR HBy A 9 ASP HA 1.0 0.0 4.21 515 494 A 15 CYS H A 21 CYS HBy 1.0 0.0 4.95 516 495 A 15 CYS HBy A 21 CYS H 1.0 0.0 5.12 517 496 A 8 CYS H A 30 CYS H 1.0 0.0 4.88 518 497 A 8 CYS HBx A 9 ASP H 1.0 0.0 4.03 519 498 A 9 ASP H A 10 VAL HGx% 1.0 0.0 5.15 520 499 A 25 ASP H A 10 VAL HGx% 1.0 0.0 5.50 521 500 A 25 ASP H A 10 VAL HGy% 1.0 0.0 5.50 522 501 A 13 ASN HBy A 12 PHE HD% 1.0 0.0 5.46 523 502 A 15 CYS HBy A 2 PRO HDx 1.0 0.0 5.41 524 503 A 16 CYS H A 3 GLY H 1.0 0.0 5.50 525 504 A 13 ASN HD2x A 2 PRO HBx 1.0 0.0 4.64 526 504 A 13 ASN HD2y A 2 PRO HBy 1.0 0.0 4.64 527 504 A 13 ASN HD2x A 2 PRO HBy 1.0 0.0 4.64 528 504 A 13 ASN HD2y A 2 PRO HBx 1.0 0.0 4.64 529 505 A 13 ASN HD2x A 2 PRO HGx 1.0 0.0 4.45 530 505 A 2 PRO HGx A 13 ASN HD2y 1.0 0.0 4.45 531 506 A 2 PRO HGy A 13 ASN HD2x 1.0 0.0 4.67 532 506 A 2 PRO HGy A 13 ASN HD2y 1.0 0.0 4.67 533 507 A 3 GLY HAx A 17 PRO HGx 1.0 0.0 4.70 534 507 A 3 GLY HAx A 17 PRO HGy 1.0 0.0 4.70 535 508 A 3 GLY HAx A 17 PRO HDx 1.0 0.0 5.02 536 508 A 3 GLY HAx A 17 PRO HDy 1.0 0.0 5.02 537 509 A 4 GLU H A 4 GLU HGx 1.0 0.0 4.17 538 509 A 4 GLU H A 4 GLU HGy 1.0 0.0 4.17 539 510 A 4 GLU HA A 4 GLU HGx 1.0 0.0 3.73 540 510 A 4 GLU HA A 4 GLU HGy 1.0 0.0 3.73 541 511 A 5 GLY H A 4 GLU HGx 1.0 0.0 4.34 542 511 A 5 GLY H A 4 GLU HGy 1.0 0.0 4.34 543 512 A 19 LEU HBy A 4 GLU HGx 1.0 0.0 4.39 544 512 A 19 LEU HBy A 4 GLU HGy 1.0 0.0 4.39 545 513 A 19 LEU HDx% A 4 GLU HGx 1.0 0.0 3.17 546 513 A 19 LEU HDx% A 4 GLU HGy 1.0 0.0 3.17 547 514 A 31 TYR HA A 4 GLU HGx 1.0 0.0 4.68 548 514 A 31 TYR HA A 4 GLU HGy 1.0 0.0 4.68 549 515 A 32 ILE HA A 4 GLU HGx 1.0 0.0 5.05 550 515 A 32 ILE HA A 4 GLU HGy 1.0 0.0 5.05 551 516 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.11 552 516 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.11 553 517 A 7 GLU HA A 7 GLU HGx 1.0 0.0 3.63 554 517 A 7 GLU HA A 7 GLU HGy 1.0 0.0 3.63 555 518 A 7 GLU HA A 29 ILE HG1y 1.0 0.0 4.49 556 518 A 7 GLU HA A 29 ILE HG1x 1.0 0.0 4.49 557 519 A 8 CYS H A 7 GLU HBy 1.0 0.0 4.06 558 519 A 8 CYS H A 7 GLU HBx 1.0 0.0 4.06 559 520 A 8 CYS H A 7 GLU HGx 1.0 0.0 3.60 560 520 A 8 CYS H A 7 GLU HGy 1.0 0.0 3.60 561 521 A 27 TYR HBx A 7 GLU HGx 1.0 0.0 4.84 562 521 A 27 TYR HBx A 7 GLU HGy 1.0 0.0 4.84 563 522 A 7 GLU HGx A 29 ILE HG1y 1.0 0.0 5.18 564 522 A 7 GLU HGy A 29 ILE HG1y 1.0 0.0 5.18 565 522 A 29 ILE HG1x A 7 GLU HGx 1.0 0.0 5.18 566 522 A 7 GLU HGy A 29 ILE HG1x 1.0 0.0 5.18 567 523 A 8 CYS H A 28 GLY HAy 1.0 0.0 5.18 568 523 A 8 CYS H A 28 GLY HAx 1.0 0.0 5.18 569 524 A 13 ASN HD2x A 8 CYS HA 1.0 0.0 3.86 570 524 A 8 CYS HA A 13 ASN HD2y 1.0 0.0 3.86 571 525 A 9 ASP H A 9 ASP HBy 1.0 0.0 3.46 572 525 A 9 ASP H A 9 ASP HBx 1.0 0.0 3.46 573 526 A 9 ASP H A 13 ASN HD2x 1.0 0.0 3.98 574 526 A 9 ASP H A 13 ASN HD2y 1.0 0.0 3.98 575 527 A 10 VAL H A 9 ASP HBy 1.0 0.0 4.33 576 527 A 10 VAL H A 9 ASP HBx 1.0 0.0 4.33 577 528 A 11 GLU H A 9 ASP HBy 1.0 0.0 4.48 578 528 A 11 GLU H A 9 ASP HBx 1.0 0.0 4.48 579 529 A 12 PHE H A 9 ASP HBy 1.0 0.0 4.15 580 529 A 12 PHE H A 9 ASP HBx 1.0 0.0 4.15 581 530 A 13 ASN H A 9 ASP HBy 1.0 0.0 3.61 582 530 A 13 ASN H A 9 ASP HBx 1.0 0.0 3.61 583 531 A 13 ASN HBx A 9 ASP HBy 1.0 0.0 3.18 584 531 A 13 ASN HBx A 9 ASP HBx 1.0 0.0 3.18 585 532 A 13 ASN HBy A 9 ASP HBy 1.0 0.0 3.73 586 532 A 13 ASN HBy A 9 ASP HBx 1.0 0.0 3.73 587 533 A 27 TYR HD% A 9 ASP HBy 1.0 0.0 3.68 588 533 A 27 TYR HD% A 9 ASP HBx 1.0 0.0 3.68 589 534 A 27 TYR HE% A 9 ASP HBy 1.0 0.0 3.91 590 534 A 27 TYR HE% A 9 ASP HBx 1.0 0.0 3.91 591 535 A 28 GLY H A 9 ASP HBy 1.0 0.0 5.34 592 535 A 28 GLY H A 9 ASP HBx 1.0 0.0 5.34 593 536 A 12 PHE H A 11 GLU HGx 1.0 0.0 4.70 594 536 A 12 PHE H A 11 GLU HGy 1.0 0.0 4.70 595 537 A 12 PHE HE% A 11 GLU HGx 1.0 0.0 5.34 596 537 A 12 PHE HE% A 11 GLU HGy 1.0 0.0 5.34 597 538 A 13 ASN HA A 13 ASN HD2x 1.0 0.0 4.70 598 538 A 13 ASN HA A 13 ASN HD2y 1.0 0.0 4.70 599 539 A 13 ASN HBx A 13 ASN HD2x 1.0 0.0 3.54 600 539 A 13 ASN HBx A 13 ASN HD2y 1.0 0.0 3.54 601 540 A 13 ASN HBy A 13 ASN HD2x 1.0 0.0 3.35 602 540 A 13 ASN HBy A 13 ASN HD2y 1.0 0.0 3.35 603 541 A 15 CYS H A 14 PRO HBx 1.0 0.0 3.53 604 541 A 15 CYS H A 14 PRO HBy 1.0 0.0 3.53 605 542 A 15 CYS H A 14 PRO HGx 1.0 0.0 4.42 606 542 A 15 CYS H A 14 PRO HGy 1.0 0.0 4.42 607 543 A 16 CYS H A 16 CYS HBy 1.0 0.0 3.23 608 543 A 16 CYS H A 16 CYS HBx 1.0 0.0 3.23 609 544 A 16 CYS H A 17 PRO HDx 1.0 0.0 4.13 610 544 A 16 CYS H A 17 PRO HDy 1.0 0.0 4.13 611 545 A 16 CYS HA A 17 PRO HDx 1.0 0.0 3.55 612 545 A 16 CYS HA A 17 PRO HDy 1.0 0.0 3.55 613 546 A 16 CYS HBy A 17 PRO HDx 1.0 0.0 3.32 614 546 A 16 CYS HBx A 17 PRO HDx 1.0 0.0 3.32 615 546 A 17 PRO HDy A 16 CYS HBy 1.0 0.0 3.32 616 546 A 17 PRO HDy A 16 CYS HBx 1.0 0.0 3.32 617 547 A 19 LEU H A 18 PRO HGx 1.0 0.0 5.02 618 547 A 19 LEU H A 18 PRO HGy 1.0 0.0 5.02 619 548 A 19 LEU H A 18 PRO HDx 1.0 0.0 4.79 620 548 A 19 LEU H A 18 PRO HDy 1.0 0.0 4.79 621 549 A 20 THR HB A 33 ILE HG1y 1.0 0.0 4.33 622 549 A 20 THR HB A 33 ILE HG1x 1.0 0.0 4.33 623 550 A 22 ILE H A 23 PRO HDx 1.0 0.0 5.17 624 550 A 22 ILE H A 23 PRO HDy 1.0 0.0 5.17 625 551 A 22 ILE H A 28 GLY HAy 1.0 0.0 4.12 626 551 A 22 ILE H A 28 GLY HAx 1.0 0.0 4.12 627 552 A 22 ILE HG2% A 23 PRO HDx 1.0 0.0 3.68 628 552 A 22 ILE HG2% A 23 PRO HDy 1.0 0.0 3.68 629 553 A 24 GLY H A 23 PRO HDx 1.0 0.0 3.97 630 553 A 24 GLY H A 23 PRO HDy 1.0 0.0 3.97 631 554 A 29 ILE H A 23 PRO HDx 1.0 0.0 5.02 632 554 A 29 ILE H A 23 PRO HDy 1.0 0.0 5.02 633 555 A 24 GLY H A 28 GLY HAy 1.0 0.0 3.28 634 555 A 24 GLY H A 28 GLY HAx 1.0 0.0 3.28 635 556 A 24 GLY HAx A 28 GLY HAy 1.0 0.0 3.92 636 556 A 24 GLY HAx A 28 GLY HAx 1.0 0.0 3.92 637 557 A 25 ASP H A 25 ASP HBy 1.0 0.0 3.56 638 557 A 25 ASP H A 25 ASP HBx 1.0 0.0 3.56 639 558 A 25 ASP H A 28 GLY HAy 1.0 0.0 5.01 640 558 A 25 ASP H A 28 GLY HAx 1.0 0.0 5.01 641 559 A 26 PRO HA A 25 ASP HBy 1.0 0.0 4.50 642 559 A 26 PRO HA A 25 ASP HBx 1.0 0.0 4.50 643 560 A 27 TYR H A 26 PRO HGy 1.0 0.0 3.61 644 560 A 27 TYR H A 26 PRO HGx 1.0 0.0 3.61 645 561 A 27 TYR HD% A 26 PRO HGy 1.0 0.0 3.74 646 561 A 27 TYR HD% A 26 PRO HGx 1.0 0.0 3.74 647 562 A 27 TYR HE% A 26 PRO HGy 1.0 0.0 4.06 648 562 A 27 TYR HE% A 26 PRO HGx 1.0 0.0 4.06 649 563 A 27 TYR HA A 28 GLY HAy 1.0 0.0 4.43 650 563 A 27 TYR HA A 28 GLY HAx 1.0 0.0 4.43 651 564 A 29 ILE H A 28 GLY HAy 1.0 0.0 2.78 652 564 A 29 ILE H A 28 GLY HAx 1.0 0.0 2.78 653 565 A 29 ILE H A 29 ILE HG1y 1.0 0.0 3.75 654 565 A 29 ILE H A 29 ILE HG1x 1.0 0.0 3.75 655 566 A 29 ILE HA A 29 ILE HG1y 1.0 0.0 3.66 656 566 A 29 ILE HA A 29 ILE HG1x 1.0 0.0 3.66 657 567 A 30 CYS H A 29 ILE HG1y 1.0 0.0 4.70 658 567 A 30 CYS H A 29 ILE HG1x 1.0 0.0 4.70 659 568 A 31 TYR HD% A 29 ILE HG1y 1.0 0.0 5.34 660 568 A 31 TYR HD% A 29 ILE HG1x 1.0 0.0 5.34 661 569 A 32 ILE H A 32 ILE HG1y 1.0 0.0 4.26 662 569 A 32 ILE H A 32 ILE HG1x 1.0 0.0 4.26 663 570 A 32 ILE HA A 32 ILE HG1y 1.0 0.0 3.63 664 570 A 32 ILE HA A 32 ILE HG1x 1.0 0.0 3.63 665 571 A 33 ILE H A 33 ILE HG1y 1.0 0.0 3.44 666 571 A 33 ILE H A 33 ILE HG1x 1.0 0.0 3.44 stop_ save_