data_nef_c18783_2lzx 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 3 CYS SG 1 18 CYS SG 1 10 CYS SG 1 25 CYS SG 1 17 CYS SG 1 34 CYS SG 1 1 PCA C 1 2 GLY N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 PCA start -OXT . 2 A 2 GLY middle -H2 false 3 A 3 CYS middle -HG . 4 A 4 ALA middle . . 5 A 5 PHE middle . . 6 A 6 GLU middle . . 7 A 7 GLY middle . false 8 A 8 GLU middle . . 9 A 9 SER middle . . 10 A 10 CYS middle -HG . 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLU middle . . 14 A 14 PHE middle . . 15 A 15 TYR middle . . 16 A 16 PRO middle . false 17 A 17 CYS middle -HG . 18 A 18 CYS middle -HG . 19 A 19 PRO middle . false 20 A 20 GLY middle . false 21 A 21 LEU middle . . 22 A 22 GLY middle . false 23 A 23 LEU middle . . 24 A 24 THR middle . . 25 A 25 CYS middle -HG . 26 A 26 ILE middle . . 27 A 27 PRO middle . true 28 A 28 GLY middle . false 29 A 29 ASN middle . . 30 A 30 PRO middle . true 31 A 31 ASP middle . . 32 A 32 GLY middle . false 33 A 33 THR middle . . 34 A 34 CYS middle -HG . 35 A 35 TYR middle . . 36 A 36 TYR middle . . 37 A 37 LEU 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 PCA H1 H 1 7.689 0.001 A 1 PCA HA H 1 4.022 0.003 A 1 PCA HBy H 1 2.258 0.003 A 1 PCA HBx H 1 1.942 0.004 A 1 PCA HGy H 1 2.189 0.000 A 1 PCA HGx H 1 2.033 0.006 A 1 PCA CA C 13 58.397 0.000 A 1 PCA CB C 13 28.108 0.005 A 1 PCA CG C 13 31.820 0.000 A 2 GLY H H 1 8.102 0.007 A 2 GLY HAy H 1 3.820 0.003 A 2 GLY HAx H 1 3.619 0.003 A 2 GLY CA C 13 44.824 0.000 A 3 CYS H H 1 7.424 0.002 A 3 CYS HA H 1 4.524 0.001 A 3 CYS HB2 H 1 2.858 0.003 A 3 CYS HB3 H 1 2.858 0.003 A 3 CYS CA C 13 53.061 0.000 A 3 CYS CB C 13 43.713 0.000 A 4 ALA H H 1 8.691 0.001 A 4 ALA HA H 1 4.245 0.003 A 4 ALA HB% H 1 1.154 0.003 A 4 ALA CA C 13 50.669 0.000 A 4 ALA CB C 13 21.598 0.000 A 5 PHE HA H 1 4.551 0.003 A 5 PHE HBy H 1 3.336 0.002 A 5 PHE HBx H 1 2.620 0.002 A 5 PHE HDx H 1 7.096 0.000 A 5 PHE HDy H 1 7.096 0.000 A 5 PHE HEx H 1 7.110 0.000 A 5 PHE HEy H 1 7.110 0.000 A 5 PHE HZ H 1 7.158 0.009 A 5 PHE CA C 13 53.409 0.000 A 5 PHE CB C 13 39.896 0.000 A 5 PHE CDx C 13 130.498 0.000 A 5 PHE CDy C 13 130.498 0.000 A 5 PHE CEx C 13 128.428 0.000 A 5 PHE CEy C 13 128.428 0.000 A 5 PHE CZ C 13 131.847 0.000 A 6 GLU H H 1 8.221 0.002 A 6 GLU HA H 1 3.340 0.003 A 6 GLU HBy H 1 1.833 0.004 A 6 GLU HBx H 1 1.722 0.006 A 6 GLU HG2 H 1 2.123 0.004 A 6 GLU HG3 H 1 2.123 0.004 A 6 GLU CA C 13 57.472 0.000 A 6 GLU CB C 13 29.012 0.000 A 6 GLU CG C 13 32.698 0.000 A 7 GLY H H 1 8.717 0.001 A 7 GLY HAy H 1 3.843 0.002 A 7 GLY HAx H 1 3.034 0.004 A 7 GLY CA C 13 45.431 0.004 A 8 GLU H H 1 7.304 0.002 A 8 GLU HA H 1 4.316 0.005 A 8 GLU HB2 H 1 2.065 0.009 A 8 GLU HB3 H 1 2.065 0.009 A 8 GLU HG2 H 1 2.209 0.005 A 8 GLU HG3 H 1 2.209 0.005 A 8 GLU CA C 13 54.126 0.000 A 8 GLU CB C 13 32.851 0.000 A 8 GLU CG C 13 34.755 0.000 A 9 SER H H 1 8.066 0.003 A 9 SER HA H 1 4.728 0.002 A 9 SER HBy H 1 3.734 0.000 A 9 SER HBx H 1 3.625 0.002 A 9 SER CA C 13 58.770 0.000 A 9 SER CB C 13 64.148 0.000 A 10 CYS H H 1 8.073 0.004 A 10 CYS HA H 1 5.048 0.003 A 10 CYS HBy H 1 3.013 0.005 A 10 CYS HBx H 1 2.832 0.006 A 10 CYS CA C 13 52.824 0.000 A 10 CYS CB C 13 49.151 0.000 A 11 ASN H H 1 8.092 0.003 A 11 ASN HA H 1 5.064 0.004 A 11 ASN HBy H 1 2.711 0.004 A 11 ASN HBx H 1 2.089 0.005 A 11 ASN HD2y H 1 6.870 0.000 A 11 ASN HD2x H 1 6.551 0.000 A 11 ASN CA C 13 52.811 0.000 A 11 ASN CB C 13 42.653 0.000 A 12 VAL H H 1 8.440 0.002 A 12 VAL HA H 1 3.547 0.003 A 12 VAL HB H 1 2.156 0.003 A 12 VAL HGx% H 1 0.958 0.003 A 12 VAL HGy% H 1 0.922 0.004 A 12 VAL CA C 13 65.361 0.000 A 12 VAL CB C 13 31.332 0.000 A 12 VAL CGy C 13 22.484 0.000 A 12 VAL CGx C 13 19.447 0.000 A 13 GLU H H 1 7.542 0.002 A 13 GLU HA H 1 4.191 0.003 A 13 GLU HB2 H 1 1.581 0.003 A 13 GLU HB3 H 1 1.581 0.003 A 13 GLU HGy H 1 1.905 0.002 A 13 GLU HGx H 1 1.793 0.005 A 13 GLU CA C 13 56.098 0.000 A 13 GLU CB C 13 29.580 0.000 A 13 GLU CG C 13 32.575 0.000 A 14 PHE H H 1 7.461 0.004 A 14 PHE HA H 1 4.486 0.004 A 14 PHE HBy H 1 2.862 0.002 A 14 PHE HBx H 1 2.525 0.004 A 14 PHE HDx H 1 7.153 0.000 A 14 PHE HDy H 1 7.153 0.000 A 14 PHE HEx H 1 7.110 0.000 A 14 PHE HEy H 1 7.110 0.000 A 14 PHE HZ H 1 7.054 0.003 A 14 PHE CA C 13 57.897 0.000 A 14 PHE CB C 13 41.999 0.000 A 14 PHE CDx C 13 130.710 0.000 A 14 PHE CDy C 13 130.710 0.000 A 14 PHE CEx C 13 129.174 0.000 A 14 PHE CEy C 13 129.174 0.000 A 14 PHE CZ C 13 131.719 0.000 A 15 TYR H H 1 8.283 0.002 A 15 TYR HA H 1 4.519 0.002 A 15 TYR HBy H 1 3.038 0.002 A 15 TYR HBx H 1 2.343 0.002 A 15 TYR HDx H 1 6.864 0.002 A 15 TYR HDy H 1 6.864 0.002 A 15 TYR HEx H 1 6.405 0.001 A 15 TYR HEy H 1 6.405 0.001 A 15 TYR CA C 13 56.149 0.000 A 15 TYR CB C 13 39.039 0.000 A 15 TYR CDx C 13 132.568 0.000 A 15 TYR CDy C 13 132.568 0.000 A 15 TYR CEx C 13 117.672 0.000 A 15 TYR CEy C 13 117.672 0.000 A 16 PRO HA H 1 4.159 0.002 A 16 PRO HB2 H 1 2.135 0.012 A 16 PRO HB3 H 1 2.135 0.012 A 16 PRO HDy H 1 3.407 0.003 A 16 PRO HDx H 1 3.086 0.002 A 16 PRO HG2 H 1 1.731 0.003 A 16 PRO HG3 H 1 1.731 0.003 A 16 PRO CA C 13 62.079 0.000 A 16 PRO CB C 13 31.985 0.000 A 16 PRO CD C 13 48.972 0.000 A 16 PRO CG C 13 26.518 0.000 A 17 CYS H H 1 8.030 0.002 A 17 CYS HA H 1 4.533 0.003 A 17 CYS HBy H 1 2.643 0.002 A 17 CYS HBx H 1 2.177 0.004 A 17 CYS CA C 13 55.788 0.000 A 17 CYS CB C 13 40.604 0.004 A 18 CYS H H 1 8.804 0.002 A 18 CYS HA H 1 4.634 0.003 A 18 CYS HBy H 1 3.316 0.005 A 18 CYS HBx H 1 2.513 0.002 A 18 CYS CA C 13 52.026 0.000 A 18 CYS CB C 13 39.573 0.000 A 19 PRO HA H 1 4.506 0.004 A 19 PRO HBy H 1 2.019 0.003 A 19 PRO HBx H 1 1.856 0.004 A 19 PRO HD2 H 1 3.910 0.003 A 19 PRO HD3 H 1 3.910 0.003 A 19 PRO HG2 H 1 1.996 0.006 A 19 PRO HG3 H 1 1.996 0.006 A 19 PRO CA C 13 64.318 0.000 A 19 PRO CB C 13 31.693 0.000 A 19 PRO CD C 13 50.499 0.000 A 19 PRO CG C 13 27.170 0.000 A 20 GLY H H 1 8.797 0.002 A 20 GLY HAy H 1 3.753 0.002 A 20 GLY HAx H 1 3.537 0.006 A 20 GLY CA C 13 45.927 0.000 A 21 LEU H H 1 6.553 0.002 A 21 LEU HA H 1 4.289 0.002 A 21 LEU HBy H 1 1.732 0.002 A 21 LEU HBx H 1 1.509 0.004 A 21 LEU HD1% H 1 0.748 0.004 A 21 LEU HD2% H 1 0.748 0.004 A 21 LEU HG H 1 1.380 0.004 A 21 LEU CA C 13 53.036 0.000 A 21 LEU CB C 13 41.762 0.000 A 21 LEU CDy C 13 25.979 0.000 A 21 LEU CDx C 13 20.253 0.000 A 21 LEU CG C 13 26.968 0.000 A 22 GLY H H 1 7.843 0.001 A 22 GLY HAy H 1 3.918 0.003 A 22 GLY HAx H 1 3.354 0.002 A 22 GLY CA C 13 45.766 0.000 A 23 LEU H H 1 6.269 0.002 A 23 LEU HA H 1 5.104 0.002 A 23 LEU HBy H 1 1.655 0.002 A 23 LEU HBx H 1 0.885 0.005 A 23 LEU HDx% H 1 0.951 0.003 A 23 LEU HDy% H 1 0.452 0.003 A 23 LEU HG H 1 1.387 0.002 A 23 LEU CA C 13 52.230 0.000 A 23 LEU CB C 13 45.956 0.005 A 23 LEU CDy C 13 27.265 0.000 A 23 LEU CDx C 13 22.663 0.000 A 23 LEU CG C 13 25.797 0.000 A 24 THR H H 1 8.542 0.003 A 24 THR HA H 1 4.337 0.003 A 24 THR HB H 1 3.628 0.002 A 24 THR HG2% H 1 0.898 0.003 A 24 THR CA C 13 59.771 0.000 A 24 THR CB C 13 70.307 0.000 A 24 THR CG2 C 13 20.169 0.000 A 25 CYS H H 1 7.102 0.001 A 25 CYS HA H 1 4.423 0.002 A 25 CYS HBy H 1 3.135 0.002 A 25 CYS HBx H 1 2.377 0.002 A 25 CYS CA C 13 54.919 0.000 A 25 CYS CB C 13 39.336 0.000 A 26 ILE H H 1 8.296 0.003 A 26 ILE HA H 1 4.417 0.002 A 26 ILE HB H 1 1.871 0.003 A 26 ILE HD1% H 1 0.438 0.003 A 26 ILE HG1y H 1 1.273 0.002 A 26 ILE HG1x H 1 1.112 0.003 A 26 ILE HG2% H 1 0.544 0.002 A 26 ILE CA C 13 55.784 0.000 A 26 ILE CB C 13 39.794 0.000 A 26 ILE CD1 C 13 11.660 0.000 A 26 ILE CG1 C 13 26.238 0.000 A 26 ILE CG2 C 13 16.572 0.000 A 27 PRO HA H 1 4.295 0.003 A 27 PRO HBy H 1 2.232 0.003 A 27 PRO HBx H 1 2.036 0.004 A 27 PRO HDy H 1 3.980 0.002 A 27 PRO HDx H 1 3.549 0.004 A 27 PRO HGy H 1 2.140 0.001 A 27 PRO HGx H 1 1.798 0.003 A 27 PRO CA C 13 64.106 0.000 A 27 PRO CB C 13 33.966 0.009 A 27 PRO CD C 13 49.553 0.004 A 27 PRO CG C 13 25.475 0.000 A 28 GLY H H 1 7.219 0.003 A 28 GLY HAy H 1 3.380 0.005 A 28 GLY HAx H 1 2.779 0.002 A 28 GLY CA C 13 46.610 0.004 A 29 ASN H H 1 7.452 0.002 A 29 ASN HA H 1 4.895 0.002 A 29 ASN HBy H 1 2.395 0.003 A 29 ASN HBx H 1 2.153 0.004 A 29 ASN HD2y H 1 7.207 0.001 A 29 ASN HD2x H 1 6.613 0.002 A 29 ASN CA C 13 50.211 0.000 A 29 ASN CB C 13 39.545 0.011 A 30 PRO HA H 1 4.217 0.002 A 30 PRO HBy H 1 1.987 0.003 A 30 PRO HBx H 1 1.891 0.004 A 30 PRO HD2 H 1 3.403 0.005 A 30 PRO HD3 H 1 3.403 0.005 A 30 PRO HG2 H 1 1.647 0.004 A 30 PRO HG3 H 1 1.647 0.004 A 30 PRO CA C 13 63.046 0.000 A 30 PRO CB C 13 34.331 0.004 A 30 PRO CD C 13 49.727 0.000 A 30 PRO CG C 13 23.837 0.000 A 31 ASP H H 1 7.854 0.003 A 31 ASP HA H 1 5.630 0.002 A 31 ASP HBy H 1 2.907 0.003 A 31 ASP HBx H 1 2.692 0.006 A 31 ASP CA C 13 51.560 0.000 A 31 ASP CB C 13 41.579 0.000 A 32 GLY H H 1 7.902 0.002 A 32 GLY HAy H 1 3.836 0.002 A 32 GLY HAx H 1 3.718 0.003 A 32 GLY CA C 13 47.102 0.004 A 33 THR H H 1 8.388 0.003 A 33 THR HA H 1 4.791 0.003 A 33 THR HB H 1 3.576 0.001 A 33 THR HG2% H 1 0.732 0.003 A 33 THR CA C 13 61.391 0.000 A 33 THR CB C 13 71.350 0.000 A 33 THR CG2 C 13 22.917 0.000 A 34 CYS H H 1 8.342 0.002 A 34 CYS HA H 1 5.026 0.003 A 34 CYS HBy H 1 3.212 0.005 A 34 CYS HBx H 1 2.371 0.004 A 34 CYS CA C 13 54.902 0.000 A 34 CYS CB C 13 40.910 0.004 A 35 TYR H H 1 8.976 0.002 A 35 TYR HA H 1 4.627 0.003 A 35 TYR HBy H 1 2.743 0.002 A 35 TYR HBx H 1 2.522 0.003 A 35 TYR HDx H 1 7.096 0.003 A 35 TYR HDy H 1 7.096 0.003 A 35 TYR HEx H 1 6.562 0.003 A 35 TYR HEy H 1 6.562 0.003 A 35 TYR CA C 13 56.073 0.000 A 35 TYR CB C 13 41.999 0.000 A 35 TYR CDx C 13 133.043 0.000 A 35 TYR CDy C 13 133.043 0.000 A 35 TYR CEx C 13 117.459 0.000 A 35 TYR CEy C 13 117.459 0.000 A 36 TYR H H 1 8.567 0.003 A 36 TYR HA H 1 4.617 0.004 A 36 TYR HBy H 1 2.770 0.004 A 36 TYR HBx H 1 2.558 0.005 A 36 TYR HDx H 1 6.938 0.002 A 36 TYR HDy H 1 6.938 0.002 A 36 TYR HEx H 1 6.627 0.002 A 36 TYR HEy H 1 6.627 0.002 A 36 TYR CA C 13 57.167 0.000 A 36 TYR CB C 13 39.064 0.000 A 36 TYR CDx C 13 133.144 0.000 A 36 TYR CDy C 13 133.144 0.000 A 36 TYR CEx C 13 117.790 0.000 A 36 TYR CEy C 13 117.790 0.000 A 37 LEU H H 1 7.562 0.002 A 37 LEU HA H 1 4.000 0.002 A 37 LEU HBy H 1 1.340 0.003 A 37 LEU HBx H 1 1.278 0.005 A 37 LEU HD1% H 1 0.725 0.004 A 37 LEU HD2% H 1 0.725 0.004 A 37 LEU HG H 1 1.456 0.002 A 37 LEU CA C 13 53.392 0.000 A 37 LEU CB C 13 43.212 0.000 A 37 LEU CDy C 13 25.114 0.000 A 37 LEU CDx C 13 21.882 0.000 A 37 LEU CG C 13 26.874 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 34 CYS HA A 35 TYR H 1.0 0.0 3.24 2 2 A 35 TYR H A 23 LEU HA 1.0 0.0 4.60 3 3 A 35 TYR H A 33 THR HA 1.0 0.0 5.50 4 4 A 35 TYR H A 25 CYS HA 1.0 0.0 4.01 5 5 A 35 TYR H A 24 THR HA 1.0 0.0 5.50 6 6 A 35 TYR H A 35 TYR HBy 1.0 0.0 3.70 7 7 A 35 TYR H A 35 TYR HBx 1.0 0.0 3.70 8 8 A 35 TYR H A 34 CYS HBx 1.0 0.0 4.68 9 9 A 35 TYR H A 23 LEU HBy 1.0 0.0 5.50 10 10 A 35 TYR H A 26 ILE HG1y 1.0 0.0 5.06 11 11 A 35 TYR H A 26 ILE HG1x 1.0 0.0 4.91 12 12 A 35 TYR H A 23 LEU HDy% 1.0 0.0 5.50 13 13 A 35 TYR H A 24 THR HG2% 1.0 0.0 3.91 14 14 A 35 TYR H A 37 LEU HD1% 1.0 0.0 5.25 15 14 A 35 TYR H A 37 LEU HD2% 1.0 0.0 5.25 16 15 A 24 THR HG2% A 24 THR H 1.0 0.0 3.15 17 16 A 35 TYR H A 26 ILE HB 1.0 0.0 5.50 18 17 A 35 TYR H A 35 TYR HE% 1.0 0.0 5.50 19 18 A 20 GLY H A 21 LEU HA 1.0 0.0 5.50 20 19 A 18 CYS H A 19 PRO HD2 1.0 0.0 4.20 21 19 A 18 CYS H A 19 PRO HD3 1.0 0.0 4.20 22 20 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.77 23 21 A 18 CYS H A 17 CYS HBx 1.0 0.0 4.05 24 22 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.77 25 23 A 18 CYS H A 17 CYS HBy 1.0 0.0 3.98 26 24 A 20 GLY H A 19 PRO HBy 1.0 0.0 3.96 27 25 A 18 CYS H A 21 LEU HBx 1.0 0.0 5.50 28 26 A 20 GLY H A 21 LEU HBx 1.0 0.0 5.50 29 27 A 23 LEU HBy A 18 CYS H 1.0 0.0 4.49 30 28 A 18 CYS H A 23 LEU HG 1.0 0.0 3.94 31 29 A 18 CYS H A 4 ALA HB% 1.0 0.0 3.95 32 30 A 23 LEU HDy% A 18 CYS H 1.0 0.0 3.91 33 31 A 18 CYS H A 21 LEU HD1% 1.0 0.0 4.18 34 31 A 18 CYS H A 21 LEU HD2% 1.0 0.0 4.18 35 32 A 18 CYS H A 23 LEU HDx% 1.0 0.0 5.04 36 33 A 18 CYS H A 23 LEU HBx 1.0 0.0 4.47 37 34 A 34 CYS HA A 7 GLY H 1.0 0.0 5.20 38 35 A 33 THR HA A 7 GLY H 1.0 0.0 5.50 39 36 A 7 GLY H A 8 GLU HA 1.0 0.0 5.47 40 37 A 7 GLY H A 6 GLU HA 1.0 0.0 3.29 41 38 A 34 CYS HBx A 7 GLY H 1.0 0.0 5.06 42 39 A 7 GLY H A 6 GLU HG2 1.0 0.0 3.39 43 39 A 7 GLY H A 6 GLU HG3 1.0 0.0 3.39 44 40 A 7 GLY H A 6 GLU HBy 1.0 0.0 4.07 45 41 A 7 GLY H A 6 GLU HBx 1.0 0.0 4.14 46 42 A 7 GLY H A 33 THR HG2% 1.0 0.0 4.55 47 43 A 23 LEU HDx% A 7 GLY H 1.0 0.0 4.11 48 44 A 4 ALA H A 3 CYS HB2 1.0 0.0 4.41 49 44 A 3 CYS HB3 A 4 ALA H 1.0 0.0 4.41 50 45 A 4 ALA H A 10 CYS HBx 1.0 0.0 4.67 51 46 A 17 CYS HBx A 4 ALA H 1.0 0.0 5.37 52 47 A 4 ALA HB% A 4 ALA H 1.0 0.0 3.24 53 48 A 23 LEU HA A 24 THR H 1.0 0.0 3.11 54 49 A 34 CYS HA A 24 THR H 1.0 0.0 4.11 55 50 A 25 CYS HA A 24 THR H 1.0 0.0 5.38 56 51 A 24 THR H A 24 THR HB 1.0 0.0 4.04 57 52 A 35 TYR HBy A 36 TYR H 1.0 0.0 3.04 58 53 A 36 TYR H A 36 TYR HBx 1.0 0.0 3.08 59 54 A 36 TYR H A 6 GLU HG2 1.0 0.0 4.08 60 54 A 6 GLU HG3 A 36 TYR H 1.0 0.0 4.08 61 55 A 24 THR H A 23 LEU HDx% 1.0 0.0 3.29 62 56 A 23 LEU HDx% A 36 TYR H 1.0 0.0 3.77 63 57 A 24 THR H A 37 LEU HD1% 1.0 0.0 4.36 64 57 A 37 LEU HD2% A 24 THR H 1.0 0.0 4.36 65 58 A 24 THR H A 23 LEU HG 1.0 0.0 4.72 66 59 A 23 LEU HBy A 24 THR H 1.0 0.0 4.03 67 60 A 24 THR H A 17 CYS HBy 1.0 0.0 4.96 68 61 A 34 CYS HBx A 24 THR H 1.0 0.0 5.50 69 62 A 24 THR H A 17 CYS HBx 1.0 0.0 5.12 70 63 A 11 ASN HA A 12 VAL H 1.0 0.0 3.22 71 64 A 12 VAL H A 31 ASP HA 1.0 0.0 3.68 72 65 A 12 VAL H A 30 PRO HA 1.0 0.0 4.47 73 66 A 4 ALA H A 3 CYS HA 1.0 0.0 3.25 74 67 A 4 ALA H A 17 CYS HA 1.0 0.0 3.47 75 68 A 9 SER HA A 33 THR H 1.0 0.0 4.68 76 69 A 25 CYS HA A 33 THR H 1.0 0.0 4.52 77 70 A 33 THR H A 26 ILE HA 1.0 0.0 4.95 78 71 A 33 THR HA A 34 CYS H 1.0 0.0 3.14 79 72 A 9 SER HA A 34 CYS H 1.0 0.0 4.10 80 73 A 33 THR H A 27 PRO HDx 1.0 0.0 3.96 81 74 A 33 THR H A 32 GLY HAx 1.0 0.0 3.23 82 75 A 33 THR H A 32 GLY HAy 1.0 0.0 3.23 83 76 A 33 THR H A 33 THR HB 1.0 0.0 3.49 84 77 A 12 VAL H A 28 GLY HAx 1.0 0.0 4.53 85 78 A 12 VAL H A 28 GLY HAy 1.0 0.0 5.05 86 79 A 12 VAL H A 11 ASN HBx 1.0 0.0 3.89 87 80 A 23 LEU HDy% A 24 THR H 1.0 0.0 4.78 88 81 A 23 LEU HDy% A 36 TYR H 1.0 0.0 5.22 89 82 A 31 ASP HA A 32 GLY H 1.0 0.0 3.14 90 83 A 25 CYS HA A 26 ILE H 1.0 0.0 3.13 91 84 A 26 ILE H A 27 PRO HA 1.0 0.0 4.81 92 85 A 27 PRO HDx A 26 ILE H 1.0 0.0 5.45 93 86 A 26 ILE H A 32 GLY HAx 1.0 0.0 4.39 94 87 A 26 ILE H A 32 GLY HAy 1.0 0.0 4.39 95 88 A 15 TYR H A 16 PRO HDx 1.0 0.0 4.16 96 89 A 15 TYR H A 16 PRO HDy 1.0 0.0 3.57 97 90 A 15 TYR H A 14 PHE HBy 1.0 0.0 4.01 98 91 A 11 ASN HBx A 15 TYR H 1.0 0.0 3.72 99 92 A 6 GLU H A 6 GLU HG2 1.0 0.0 4.16 100 92 A 6 GLU HG3 A 6 GLU H 1.0 0.0 4.16 101 93 A 6 GLU HBy A 6 GLU H 1.0 0.0 3.64 102 94 A 10 CYS HA A 11 ASN H 1.0 0.0 3.00 103 95 A 11 ASN H A 16 PRO HA 1.0 0.0 4.10 104 96 A 12 VAL H A 12 VAL HB 1.0 0.0 3.71 105 97 A 12 VAL H A 11 ASN HBy 1.0 0.0 4.35 106 98 A 12 VAL H A 13 GLU HGx 1.0 0.0 4.47 107 99 A 12 VAL H A 13 GLU HB2 1.0 0.0 4.59 108 99 A 12 VAL H A 13 GLU HB3 1.0 0.0 4.59 109 100 A 12 VAL H A 12 VAL HGy% 1.0 0.0 3.21 110 101 A 12 VAL H A 12 VAL HGx% 1.0 0.0 3.20 111 102 A 33 THR H A 26 ILE HG2% 1.0 0.0 4.50 112 103 A 26 ILE H A 26 ILE HG2% 1.0 0.0 3.92 113 104 A 33 THR H A 26 ILE HD1% 1.0 0.0 5.28 114 105 A 26 ILE H A 26 ILE HD1% 1.0 0.0 3.95 115 106 A 23 LEU HDx% A 6 GLU H 1.0 0.0 4.21 116 107 A 6 GLU H A 21 LEU HD1% 1.0 0.0 5.04 117 107 A 21 LEU HD2% A 6 GLU H 1.0 0.0 5.04 118 108 A 23 LEU HDy% A 6 GLU H 1.0 0.0 4.33 119 109 A 6 GLU HBx A 6 GLU H 1.0 0.0 3.62 120 110 A 26 ILE HG1y A 26 ILE H 1.0 0.0 4.14 121 111 A 15 TYR H A 13 GLU HB2 1.0 0.0 4.69 122 111 A 15 TYR H A 13 GLU HB3 1.0 0.0 4.69 123 112 A 26 ILE HB A 26 ILE H 1.0 0.0 3.28 124 113 A 26 ILE HB A 33 THR H 1.0 0.0 4.37 125 114 A 15 TYR H A 11 ASN HBy 1.0 0.0 4.35 126 115 A 15 TYR H A 15 TYR HBy 1.0 0.0 3.76 127 116 A 15 TYR H A 14 PHE HBx 1.0 0.0 3.84 128 117 A 14 PHE H A 13 GLU HB2 1.0 0.0 3.46 129 117 A 13 GLU HB3 A 14 PHE H 1.0 0.0 3.46 130 118 A 33 THR HA A 10 CYS H 1.0 0.0 3.49 131 119 A 9 SER HA A 10 CYS H 1.0 0.0 2.91 132 120 A 8 GLU HA A 9 SER H 1.0 0.0 2.82 133 121 A 16 PRO HA A 17 CYS H 1.0 0.0 3.19 134 122 A 10 CYS HBx A 11 ASN H 1.0 0.0 3.19 135 123 A 10 CYS H A 10 CYS HBy 1.0 0.0 3.07 136 124 A 11 ASN HBx A 11 ASN H 1.0 0.0 3.56 137 125 A 11 ASN H A 15 TYR HBy 1.0 0.0 3.90 138 126 A 33 THR HG2% A 9 SER H 1.0 0.0 4.48 139 127 A 4 ALA HB% A 10 CYS H 1.0 0.0 4.42 140 128 A 4 ALA HB% A 11 ASN H 1.0 0.0 4.75 141 129 A 23 LEU HBy A 17 CYS H 1.0 0.0 5.50 142 130 A 17 CYS H A 16 PRO HG2 1.0 0.0 4.10 143 130 A 17 CYS H A 16 PRO HG3 1.0 0.0 4.10 144 131 A 17 CYS HBx A 17 CYS H 1.0 0.0 3.81 145 132 A 9 SER H A 8 GLU HG2 1.0 0.0 3.04 146 132 A 9 SER H A 8 GLU HG3 1.0 0.0 3.04 147 133 A 11 ASN HA A 32 GLY H 1.0 0.0 3.71 148 134 A 33 THR HA A 32 GLY H 1.0 0.0 5.12 149 135 A 9 SER HA A 32 GLY H 1.0 0.0 4.38 150 136 A 27 PRO HDx A 32 GLY H 1.0 0.0 4.94 151 137 A 32 GLY H A 31 ASP HBx 1.0 0.0 3.26 152 138 A 32 GLY H A 31 ASP HBy 1.0 0.0 4.01 153 139 A 2 GLY H A 15 TYR HA 1.0 0.0 4.21 154 140 A 31 ASP H A 30 PRO HD2 1.0 0.0 3.09 155 140 A 30 PRO HD3 A 31 ASP H 1.0 0.0 3.09 156 141 A 31 ASP HBy A 31 ASP H 1.0 0.0 3.75 157 142 A 31 ASP H A 30 PRO HG2 1.0 0.0 3.76 158 142 A 31 ASP H A 30 PRO HG3 1.0 0.0 3.76 159 143 A 21 LEU HG A 22 GLY H 1.0 0.0 3.99 160 144 A 22 GLY H A 21 LEU HD1% 1.0 0.0 3.80 161 144 A 21 LEU HD2% A 22 GLY H 1.0 0.0 3.80 162 145 A 23 LEU HDy% A 22 GLY H 1.0 0.0 4.00 163 146 A 23 LEU HDx% A 22 GLY H 1.0 0.0 5.18 164 147 A 22 GLY H A 21 LEU HBy 1.0 0.0 3.77 165 148 A 21 LEU HBx A 22 GLY H 1.0 0.0 3.79 166 149 A 22 GLY H A 19 PRO HA 1.0 0.0 4.20 167 150 A 22 GLY H A 36 TYR HA 1.0 0.0 5.50 168 151 A 31 ASP H A 29 ASN HA 1.0 0.0 5.10 169 152 A 23 LEU HA A 37 LEU H 1.0 0.0 4.00 170 153 A 31 ASP HA A 13 GLU H 1.0 0.0 5.50 171 154 A 11 ASN HA A 14 PHE H 1.0 0.0 5.23 172 155 A 36 TYR HA A 37 LEU H 1.0 0.0 3.08 173 156 A 13 GLU H A 14 PHE HA 1.0 0.0 4.69 174 157 A 26 ILE HA A 29 ASN H 1.0 0.0 5.50 175 158 A 27 PRO HDx A 29 ASN H 1.0 0.0 4.91 176 159 A 2 GLY HAx A 3 CYS H 1.0 0.0 3.01 177 160 A 14 PHE H A 12 VAL HA 1.0 0.0 4.18 178 161 A 28 GLY HAx A 29 ASN H 1.0 0.0 3.56 179 162 A 6 GLU HA A 8 GLU H 1.0 0.0 4.02 180 163 A 16 PRO HDy A 14 PHE H 1.0 0.0 4.76 181 164 A 14 PHE H A 15 TYR HBx 1.0 0.0 5.18 182 165 A 14 PHE HBy A 13 GLU H 1.0 0.0 5.23 183 166 A 36 TYR HBx A 37 LEU H 1.0 0.0 4.68 184 167 A 37 LEU H A 36 TYR HBy 1.0 0.0 4.10 185 168 A 14 PHE HBx A 14 PHE H 1.0 0.0 4.16 186 169 A 29 ASN H A 29 ASN HBx 1.0 0.0 4.21 187 170 A 12 VAL HB A 13 GLU H 1.0 0.0 4.58 188 171 A 11 ASN HBy A 13 GLU H 1.0 0.0 4.25 189 172 A 13 GLU HGx A 13 GLU H 1.0 0.0 3.87 190 173 A 13 GLU H A 13 GLU HGy 1.0 0.0 3.87 191 174 A 29 ASN H A 29 ASN HBy 1.0 0.0 4.21 192 175 A 29 ASN H A 27 PRO HBy 1.0 0.0 4.29 193 176 A 29 ASN H A 27 PRO HGx 1.0 0.0 3.64 194 177 A 13 GLU H A 13 GLU HB2 1.0 0.0 2.98 195 177 A 13 GLU HB3 A 13 GLU H 1.0 0.0 2.98 196 178 A 37 LEU H A 37 LEU HG 1.0 0.0 4.65 197 179 A 37 LEU H A 37 LEU HBx 1.0 0.0 4.06 198 180 A 37 LEU H A 37 LEU HBy 1.0 0.0 4.06 199 181 A 37 LEU H A 37 LEU HD1% 1.0 0.0 4.21 200 181 A 37 LEU HD2% A 37 LEU H 1.0 0.0 4.21 201 182 A 23 LEU HDx% A 37 LEU H 1.0 0.0 4.18 202 183 A 33 THR HG2% A 8 GLU H 1.0 0.0 4.37 203 184 A 4 ALA HB% A 3 CYS H 1.0 0.0 4.43 204 185 A 4 ALA HB% A 8 GLU H 1.0 0.0 4.83 205 186 A 29 ASN H A 27 PRO HBx 1.0 0.0 3.67 206 187 A 8 GLU H A 8 GLU HB2 1.0 0.0 3.04 207 187 A 8 GLU H A 8 GLU HB3 1.0 0.0 3.04 208 188 A 8 GLU H A 8 GLU HG2 1.0 0.0 4.06 209 188 A 8 GLU HG3 A 8 GLU H 1.0 0.0 4.06 210 189 A 6 GLU HBy A 8 GLU H 1.0 0.0 5.20 211 190 A 6 GLU HBx A 8 GLU H 1.0 0.0 5.49 212 191 A 11 ASN HBx A 14 PHE H 1.0 0.0 4.01 213 192 A 8 GLU H A 34 CYS HBy 1.0 0.0 5.50 214 193 A 8 GLU H A 5 PHE HA 1.0 0.0 5.50 215 194 A 9 SER HA A 8 GLU H 1.0 0.0 5.50 216 195 A 33 THR HA A 8 GLU H 1.0 0.0 5.14 217 196 A 34 CYS HA A 8 GLU H 1.0 0.0 5.50 218 197 A 31 ASP HA A 29 ASN H 1.0 0.0 4.67 219 198 A 31 ASP HA A 28 GLY H 1.0 0.0 5.19 220 199 A 34 CYS HA A 25 CYS H 1.0 0.0 4.04 221 200 A 35 TYR HA A 35 TYR HD% 1.0 0.0 3.99 222 201 A 35 TYR HE% A 35 TYR HA 1.0 0.0 4.73 223 202 A 36 TYR HA A 23 LEU H 1.0 0.0 4.83 224 203 A 21 LEU HA A 23 LEU H 1.0 0.0 5.50 225 204 A 24 THR HA A 23 LEU H 1.0 0.0 5.50 226 205 A 17 CYS HBx A 23 LEU H 1.0 0.0 4.74 227 206 A 17 CYS HBy A 23 LEU H 1.0 0.0 5.02 228 207 A 21 LEU HBx A 23 LEU H 1.0 0.0 4.54 229 208 A 23 LEU HBy A 23 LEU H 1.0 0.0 3.78 230 209 A 21 LEU HBy A 23 LEU H 1.0 0.0 4.61 231 210 A 23 LEU HG A 23 LEU H 1.0 0.0 4.28 232 211 A 23 LEU HDy% A 23 LEU H 1.0 0.0 3.77 233 212 A 23 LEU HBx A 23 LEU H 1.0 0.0 3.86 234 213 A 23 LEU H A 21 LEU HD1% 1.0 0.0 4.47 235 213 A 21 LEU HD2% A 23 LEU H 1.0 0.0 4.47 236 214 A 23 LEU HDx% A 23 LEU H 1.0 0.0 4.13 237 215 A 35 TYR H A 24 THR H 1.0 0.0 3.60 238 216 A 35 TYR H A 34 CYS H 1.0 0.0 4.59 239 217 A 35 TYR H A 26 ILE H 1.0 0.0 4.71 240 218 A 35 TYR H A 35 TYR HD% 1.0 0.0 3.83 241 219 A 35 TYR H A 7 GLY H 1.0 0.0 5.50 242 220 A 18 CYS H A 4 ALA H 1.0 0.0 3.99 243 221 A 18 CYS H A 17 CYS H 1.0 0.0 5.02 244 222 A 20 GLY H A 22 GLY H 1.0 0.0 4.25 245 223 A 20 GLY H A 21 LEU H 1.0 0.0 3.52 246 224 A 18 CYS H A 23 LEU H 1.0 0.0 4.71 247 225 A 4 ALA H A 15 TYR HE% 1.0 0.0 4.92 248 226 A 4 ALA H A 15 TYR HD% 1.0 0.0 4.97 249 227 A 4 ALA H A 3 CYS H 1.0 0.0 4.35 250 228 A 7 GLY H A 8 GLU H 1.0 0.0 3.73 251 229 A 4 ALA H A 17 CYS H 1.0 0.0 5.50 252 230 A 7 GLY H A 6 GLU H 1.0 0.0 5.32 253 231 A 7 GLY H A 34 CYS H 1.0 0.0 4.67 254 232 A 36 TYR H A 36 TYR HD% 1.0 0.0 3.85 255 233 A 36 TYR H A 36 TYR HE% 1.0 0.0 5.50 256 234 A 35 TYR HE% A 36 TYR H 1.0 0.0 5.48 257 235 A 24 THR H A 23 LEU H 1.0 0.0 4.61 258 236 A 12 VAL H A 15 TYR H 1.0 0.0 5.50 259 237 A 12 VAL H A 11 ASN H 1.0 0.0 4.74 260 238 A 12 VAL H A 32 GLY H 1.0 0.0 4.68 261 239 A 12 VAL H A 31 ASP H 1.0 0.0 5.50 262 240 A 12 VAL H A 13 GLU H 1.0 0.0 3.87 263 241 A 12 VAL H A 14 PHE H 1.0 0.0 4.62 264 242 A 33 THR H A 26 ILE H 1.0 0.0 3.75 265 243 A 33 THR H A 10 CYS H 1.0 0.0 5.21 266 244 A 34 CYS H A 10 CYS H 1.0 0.0 4.04 267 245 A 33 THR H A 32 GLY H 1.0 0.0 4.53 268 246 A 32 GLY H A 26 ILE H 1.0 0.0 5.26 269 247 A 15 TYR H A 11 ASN H 1.0 0.0 4.13 270 248 A 15 TYR H A 13 GLU H 1.0 0.0 3.74 271 249 A 15 TYR H A 14 PHE H 1.0 0.0 3.21 272 250 A 34 CYS H A 8 GLU H 1.0 0.0 4.24 273 251 A 33 THR H A 28 GLY H 1.0 0.0 4.58 274 252 A 33 THR H A 35 TYR HD% 1.0 0.0 4.87 275 253 A 35 TYR HE% A 33 THR H 1.0 0.0 4.45 276 254 A 35 TYR HE% A 26 ILE H 1.0 0.0 4.63 277 255 A 15 TYR H A 11 ASN HD2y 1.0 0.0 4.97 278 256 A 15 TYR H A 15 TYR HD% 1.0 0.0 5.36 279 257 A 35 TYR HE% A 34 CYS H 1.0 0.0 5.50 280 258 A 26 ILE H A 35 TYR HD% 1.0 0.0 4.11 281 259 A 15 TYR H A 14 PHE HZ 1.0 0.0 4.89 282 260 A 11 ASN H A 11 ASN HD2y 1.0 0.0 4.47 283 261 A 2 GLY H A 15 TYR HD% 1.0 0.0 4.84 284 262 A 9 SER H A 8 GLU H 1.0 0.0 4.71 285 263 A 32 GLY H A 28 GLY H 1.0 0.0 5.02 286 264 A 2 GLY H A 3 CYS H 1.0 0.0 3.56 287 265 A 32 GLY H A 29 ASN H 1.0 0.0 5.50 288 266 A 31 ASP H A 29 ASN H 1.0 0.0 4.04 289 267 A 22 GLY H A 37 LEU H 1.0 0.0 5.50 290 268 A 32 GLY H A 10 CYS H 1.0 0.0 3.44 291 269 A 11 ASN H A 13 GLU H 1.0 0.0 5.35 292 270 A 22 GLY H A 21 LEU H 1.0 0.0 3.43 293 271 A 22 GLY H A 23 LEU H 1.0 0.0 3.44 294 272 A 14 PHE H A 13 GLU H 1.0 0.0 3.29 295 273 A 29 ASN H A 28 GLY H 1.0 0.0 3.42 296 274 A 13 GLU H A 14 PHE HZ 1.0 0.0 5.50 297 275 A 37 LEU H A 36 TYR HD% 1.0 0.0 3.95 298 276 A 37 LEU H A 36 TYR HE% 1.0 0.0 5.50 299 277 A 3 CYS H A 15 TYR HE% 1.0 0.0 4.86 300 278 A 37 LEU H A 23 LEU H 1.0 0.0 5.50 301 279 A 23 LEU H A 21 LEU H 1.0 0.0 4.72 302 280 A 23 LEU H A 36 TYR HE% 1.0 0.0 5.50 303 281 A 23 LEU H A 36 TYR HD% 1.0 0.0 5.39 304 282 A 23 LEU HA A 36 TYR HD% 1.0 0.0 4.28 305 283 A 10 CYS HA A 15 TYR HD% 1.0 0.0 3.96 306 284 A 11 ASN HA A 11 ASN HD2y 1.0 0.0 4.47 307 285 A 36 TYR HA A 36 TYR HD% 1.0 0.0 3.30 308 286 A 15 TYR HA A 15 TYR HD% 1.0 0.0 3.42 309 287 A 36 TYR HA A 36 TYR HE% 1.0 0.0 4.36 310 288 A 33 THR HA A 35 TYR HE% 1.0 0.0 5.29 311 289 A 19 PRO HA A 21 LEU H 1.0 0.0 4.24 312 290 A 36 TYR HD% A 37 LEU HA 1.0 0.0 5.50 313 291 A 36 TYR HD% A 22 GLY HAy 1.0 0.0 3.99 314 292 A 27 PRO HDx A 28 GLY H 1.0 0.0 3.83 315 293 A 26 ILE HA A 28 GLY H 1.0 0.0 4.14 316 294 A 36 TYR HE% A 22 GLY HAy 1.0 0.0 3.95 317 295 A 15 TYR HA A 15 TYR HE% 1.0 0.0 4.70 318 296 A 15 TYR HE% A 4 ALA HA 1.0 0.0 4.40 319 297 A 10 CYS HA A 15 TYR HE% 1.0 0.0 5.12 320 298 A 15 TYR HD% A 4 ALA HA 1.0 0.0 4.79 321 299 A 16 PRO HA A 11 ASN HD2y 1.0 0.0 5.50 322 300 A 2 GLY HAx A 15 TYR HD% 1.0 0.0 5.50 323 301 A 15 TYR HD% A 2 GLY HAy 1.0 0.0 5.08 324 302 A 16 PRO HDx A 15 TYR HD% 1.0 0.0 4.70 325 303 A 36 TYR HD% A 22 GLY HAx 1.0 0.0 5.00 326 304 A 33 THR HB A 35 TYR HD% 1.0 0.0 3.93 327 305 A 24 THR HB A 25 CYS H 1.0 0.0 4.24 328 306 A 35 TYR HE% A 33 THR HB 1.0 0.0 3.49 329 307 A 15 TYR HE% A 2 GLY HAy 1.0 0.0 5.21 330 308 A 2 GLY HAx A 15 TYR HE% 1.0 0.0 5.06 331 309 A 25 CYS H A 25 CYS HBx 1.0 0.0 3.77 332 310 A 25 CYS H A 25 CYS HBy 1.0 0.0 3.69 333 311 A 15 TYR HBy A 11 ASN HD2y 1.0 0.0 3.80 334 312 A 15 TYR HBy A 14 PHE HZ 1.0 0.0 5.27 335 313 A 11 ASN HA A 31 ASP HA 1.0 0.0 3.23 336 314 A 31 ASP HA A 32 GLY HAx 1.0 0.0 5.17 337 315 A 31 ASP HA A 32 GLY HAy 1.0 0.0 5.17 338 316 A 31 ASP HA A 12 VAL HA 1.0 0.0 5.50 339 317 A 31 ASP HA A 28 GLY HAx 1.0 0.0 4.51 340 318 A 31 ASP HA A 11 ASN HBy 1.0 0.0 4.37 341 319 A 31 ASP HA A 30 PRO HG2 1.0 0.0 5.50 342 319 A 31 ASP HA A 30 PRO HG3 1.0 0.0 5.50 343 320 A 31 ASP HA A 12 VAL HGx% 1.0 0.0 4.65 344 321 A 31 ASP HA A 12 VAL HGy% 1.0 0.0 4.65 345 322 A 23 LEU HA A 36 TYR HA 1.0 0.0 3.49 346 323 A 9 SER HA A 10 CYS HA 1.0 0.0 4.63 347 324 A 34 CYS HA A 35 TYR HA 1.0 0.0 4.50 348 325 A 17 CYS HA A 10 CYS HA 1.0 0.0 5.50 349 326 A 34 CYS HA A 25 CYS HA 1.0 0.0 3.57 350 327 A 34 CYS HA A 24 THR HA 1.0 0.0 5.10 351 328 A 23 LEU HA A 24 THR HA 1.0 0.0 5.08 352 329 A 30 PRO HA A 29 ASN HA 1.0 0.0 2.99 353 330 A 23 LEU HA A 37 LEU HA 1.0 0.0 5.50 354 331 A 23 LEU HA A 22 GLY HAy 1.0 0.0 5.50 355 332 A 23 LEU HA A 24 THR HB 1.0 0.0 5.39 356 333 A 33 THR HA A 7 GLY HAx 1.0 0.0 5.21 357 334 A 11 ASN HA A 12 VAL HA 1.0 0.0 4.51 358 335 A 11 ASN HA A 28 GLY HAx 1.0 0.0 4.80 359 336 A 34 CYS HA A 6 GLU HA 1.0 0.0 4.96 360 337 A 11 ASN HA A 31 ASP HBx 1.0 0.0 3.98 361 338 A 34 CYS HA A 25 CYS HBx 1.0 0.0 5.26 362 339 A 28 GLY HAy A 29 ASN HA 1.0 0.0 4.93 363 340 A 23 LEU HA A 17 CYS HBx 1.0 0.0 5.50 364 341 A 23 LEU HA A 36 TYR HBx 1.0 0.0 5.34 365 342 A 34 CYS HA A 35 TYR HBx 1.0 0.0 4.76 366 343 A 13 GLU HGx A 29 ASN HA 1.0 0.0 4.12 367 344 A 29 ASN HA A 30 PRO HG2 1.0 0.0 4.68 368 344 A 30 PRO HG3 A 29 ASN HA 1.0 0.0 4.68 369 345 A 23 LEU HA A 23 LEU HG 1.0 0.0 4.04 370 346 A 23 LEU HA A 23 LEU HDy% 1.0 0.0 3.71 371 347 A 23 LEU HA A 23 LEU HDx% 1.0 0.0 3.20 372 348 A 34 CYS HA A 33 THR HG2% 1.0 0.0 5.46 373 349 A 33 THR HA A 33 THR HG2% 1.0 0.0 3.15 374 350 A 33 THR HG2% A 9 SER HA 1.0 0.0 3.74 375 351 A 12 VAL HGx% A 29 ASN HA 1.0 0.0 3.77 376 352 A 4 ALA HB% A 10 CYS HA 1.0 0.0 3.99 377 353 A 11 ASN HA A 13 GLU HB2 1.0 0.0 5.50 378 353 A 11 ASN HA A 13 GLU HB3 1.0 0.0 5.50 379 354 A 34 CYS HA A 23 LEU HBy 1.0 0.0 5.50 380 355 A 3 CYS HA A 4 ALA HA 1.0 0.0 4.98 381 356 A 5 PHE HA A 4 ALA HA 1.0 0.0 5.50 382 357 A 17 CYS HA A 4 ALA HA 1.0 0.0 5.50 383 358 A 17 CYS HA A 16 PRO HA 1.0 0.0 4.35 384 359 A 14 PHE HA A 13 GLU HA 1.0 0.0 4.73 385 360 A 26 ILE HA A 27 PRO HA 1.0 0.0 3.00 386 361 A 18 CYS HA A 19 PRO HD2 1.0 0.0 3.21 387 361 A 19 PRO HD3 A 18 CYS HA 1.0 0.0 3.21 388 362 A 3 CYS HA A 19 PRO HD2 1.0 0.0 3.20 389 362 A 19 PRO HD3 A 3 CYS HA 1.0 0.0 3.20 390 363 A 16 PRO HDx A 15 TYR HA 1.0 0.0 3.04 391 364 A 19 PRO HA A 20 GLY HAy 1.0 0.0 4.65 392 365 A 15 TYR HA A 2 GLY HAy 1.0 0.0 4.16 393 366 A 25 CYS HA A 28 GLY HAx 1.0 0.0 4.81 394 367 A 26 ILE HA A 28 GLY HAx 1.0 0.0 5.29 395 368 A 19 PRO HA A 20 GLY HAx 1.0 0.0 4.65 396 369 A 24 THR HA A 25 CYS HBx 1.0 0.0 4.67 397 370 A 16 PRO HA A 10 CYS HBy 1.0 0.0 5.17 398 371 A 9 SER HA A 10 CYS HBy 1.0 0.0 4.64 399 372 A 10 CYS HBx A 16 PRO HA 1.0 0.0 3.88 400 373 A 16 PRO HA A 12 VAL HA 1.0 0.0 3.69 401 374 A 8 GLU HA A 7 GLY HAy 1.0 0.0 4.59 402 375 A 34 CYS HBx A 8 GLU HA 1.0 0.0 5.39 403 376 A 33 THR HA A 25 CYS HBy 1.0 0.0 5.50 404 377 A 33 THR HA A 34 CYS HBx 1.0 0.0 5.50 405 378 A 36 TYR HBy A 37 LEU HA 1.0 0.0 5.13 406 379 A 3 CYS HB3 A 19 PRO HD2 1.0 0.0 3.96 407 379 A 3 CYS HB2 A 19 PRO HD2 1.0 0.0 3.96 408 379 A 19 PRO HD3 A 3 CYS HB2 1.0 0.0 3.96 409 379 A 19 PRO HD3 A 3 CYS HB3 1.0 0.0 3.96 410 380 A 17 CYS HBx A 16 PRO HA 1.0 0.0 5.16 411 381 A 24 THR HA A 17 CYS HBx 1.0 0.0 3.77 412 382 A 35 TYR HA A 6 GLU HG2 1.0 0.0 3.59 413 382 A 6 GLU HG3 A 35 TYR HA 1.0 0.0 3.59 414 383 A 9 SER HA A 8 GLU HB2 1.0 0.0 4.87 415 383 A 9 SER HA A 8 GLU HB3 1.0 0.0 4.87 416 384 A 9 SER HA A 8 GLU HG2 1.0 0.0 5.25 417 384 A 9 SER HA A 8 GLU HG3 1.0 0.0 5.25 418 385 A 6 GLU HBx A 35 TYR HA 1.0 0.0 5.45 419 386 A 6 GLU HBx A 36 TYR HA 1.0 0.0 5.50 420 387 A 23 LEU HBy A 36 TYR HA 1.0 0.0 5.05 421 388 A 19 PRO HBy A 18 CYS HA 1.0 0.0 4.93 422 389 A 18 CYS HA A 19 PRO HG2 1.0 0.0 3.91 423 389 A 18 CYS HA A 19 PRO HG3 1.0 0.0 3.91 424 390 A 30 PRO HA A 29 ASN HBy 1.0 0.0 4.31 425 391 A 26 ILE HA A 27 PRO HGx 1.0 0.0 4.96 426 392 A 26 ILE HG1y A 26 ILE HA 1.0 0.0 3.82 427 393 A 4 ALA HB% A 17 CYS HA 1.0 0.0 3.01 428 394 A 26 ILE HG1x A 26 ILE HA 1.0 0.0 3.39 429 395 A 21 LEU HA A 21 LEU HG 1.0 0.0 3.49 430 396 A 24 THR HG2% A 37 LEU HA 1.0 0.0 4.56 431 397 A 21 LEU HG A 19 PRO HA 1.0 0.0 5.35 432 398 A 23 LEU HG A 17 CYS HA 1.0 0.0 5.50 433 399 A 15 TYR HA A 16 PRO HG2 1.0 0.0 4.01 434 399 A 16 PRO HG3 A 15 TYR HA 1.0 0.0 4.01 435 400 A 24 THR HA A 24 THR HG2% 1.0 0.0 3.39 436 401 A 25 CYS HA A 24 THR HG2% 1.0 0.0 4.60 437 402 A 26 ILE HA A 26 ILE HG2% 1.0 0.0 3.03 438 403 A 26 ILE HA A 26 ILE HD1% 1.0 0.0 3.29 439 404 A 27 PRO HA A 26 ILE HD1% 1.0 0.0 3.55 440 405 A 23 LEU HDx% A 35 TYR HA 1.0 0.0 3.56 441 406 A 23 LEU HDx% A 36 TYR HA 1.0 0.0 3.67 442 407 A 27 PRO HA A 26 ILE HG2% 1.0 0.0 3.00 443 408 A 37 LEU HA A 37 LEU HD1% 1.0 0.0 3.33 444 408 A 37 LEU HD2% A 37 LEU HA 1.0 0.0 3.33 445 409 A 27 PRO HDx A 26 ILE HG2% 1.0 0.0 4.42 446 410 A 21 LEU HA A 22 GLY HAy 1.0 0.0 4.59 447 411 A 27 PRO HDx A 32 GLY HAx 1.0 0.0 3.63 448 412 A 27 PRO HDx A 32 GLY HAy 1.0 0.0 3.63 449 413 A 6 GLU HA A 7 GLY HAx 1.0 0.0 4.63 450 414 A 28 GLY HAy A 32 GLY HAx 1.0 0.0 5.37 451 415 A 31 ASP HBx A 32 GLY HAx 1.0 0.0 5.32 452 416 A 31 ASP HBx A 32 GLY HAy 1.0 0.0 5.32 453 417 A 28 GLY HAy A 32 GLY HAy 1.0 0.0 5.37 454 418 A 7 GLY HAx A 6 GLU HG2 1.0 0.0 3.80 455 418 A 6 GLU HG3 A 7 GLY HAx 1.0 0.0 3.80 456 419 A 21 LEU HG A 19 PRO HD2 1.0 0.0 5.10 457 419 A 19 PRO HD3 A 21 LEU HG 1.0 0.0 5.10 458 420 A 21 LEU HBy A 22 GLY HAy 1.0 0.0 5.08 459 421 A 26 ILE HG2% A 32 GLY HAy 1.0 0.0 5.43 460 422 A 23 LEU HDx% A 22 GLY HAy 1.0 0.0 5.50 461 423 A 26 ILE HG2% A 27 PRO HDy 1.0 0.0 3.85 462 424 A 6 GLU HA A 7 GLY HAy 1.0 0.0 4.58 463 425 A 6 GLU HA A 6 GLU HG2 1.0 0.0 3.22 464 425 A 6 GLU HA A 6 GLU HG3 1.0 0.0 3.22 465 426 A 23 LEU HDy% A 22 GLY HAy 1.0 0.0 4.12 466 427 A 19 PRO HD2 A 21 LEU HD1% 1.0 0.0 4.63 467 427 A 19 PRO HD3 A 21 LEU HD1% 1.0 0.0 4.63 468 427 A 21 LEU HD2% A 19 PRO HD2 1.0 0.0 4.63 469 427 A 19 PRO HD3 A 21 LEU HD2% 1.0 0.0 4.63 470 428 A 10 CYS HBx A 15 TYR HBy 1.0 0.0 4.87 471 429 A 28 GLY HAy A 25 CYS HBy 1.0 0.0 4.35 472 430 A 11 ASN HBx A 15 TYR HBy 1.0 0.0 4.76 473 431 A 35 TYR H A 23 LEU HDx% 1.0 0.0 3.94 474 432 A 18 CYS H A 17 CYS HA 1.0 0.0 3.23 475 433 A 20 GLY H A 19 PRO HA 1.0 0.0 3.39 476 434 A 20 GLY H A 19 PRO HBx 1.0 0.0 3.21 477 435 A 7 GLY H A 34 CYS HBy 1.0 0.0 5.50 478 436 A 36 TYR H A 35 TYR HD% 1.0 0.0 4.66 479 437 A 36 TYR H A 35 TYR HA 1.0 0.0 2.91 480 438 A 24 THR H A 37 LEU H 1.0 0.0 4.80 481 439 A 36 TYR H A 37 LEU H 1.0 0.0 5.26 482 440 A 26 ILE HG1y A 33 THR H 1.0 0.0 5.50 483 441 A 26 ILE HG1x A 33 THR H 1.0 0.0 5.50 484 442 A 33 THR HG2% A 33 THR H 1.0 0.0 3.79 485 443 A 34 CYS H A 33 THR HB 1.0 0.0 4.39 486 444 A 6 GLU HA A 34 CYS H 1.0 0.0 4.63 487 445 A 34 CYS H A 8 GLU HG2 1.0 0.0 5.39 488 445 A 34 CYS H A 8 GLU HG3 1.0 0.0 5.39 489 446 A 34 CYS H A 8 GLU HB2 1.0 0.0 4.78 490 446 A 34 CYS H A 8 GLU HB3 1.0 0.0 4.78 491 447 A 33 THR HG2% A 34 CYS H 1.0 0.0 3.47 492 448 A 23 LEU HDx% A 34 CYS H 1.0 0.0 4.94 493 449 A 26 ILE HG1x A 26 ILE H 1.0 0.0 3.83 494 450 A 33 THR HB A 26 ILE H 1.0 0.0 4.17 495 451 A 2 GLY H A 15 TYR HE% 1.0 0.0 4.93 496 452 A 16 PRO HDx A 2 GLY H 1.0 0.0 5.45 497 453 A 11 ASN H A 12 VAL HGy% 1.0 0.0 4.97 498 454 A 31 ASP HA A 11 ASN H 1.0 0.0 4.54 499 455 A 17 CYS H A 12 VAL HA 1.0 0.0 4.90 500 456 A 17 CYS H A 25 CYS HBx 1.0 0.0 5.18 501 457 A 16 PRO HDy A 17 CYS H 1.0 0.0 5.50 502 458 A 10 CYS HBx A 17 CYS H 1.0 0.0 4.31 503 459 A 17 CYS HBy A 17 CYS H 1.0 0.0 3.61 504 460 A 12 VAL HGy% A 17 CYS H 1.0 0.0 4.13 505 461 A 23 LEU HBx A 17 CYS H 1.0 0.0 5.50 506 462 A 32 GLY H A 12 VAL HGy% 1.0 0.0 5.06 507 463 A 22 GLY H A 36 TYR HE% 1.0 0.0 5.12 508 464 A 11 ASN HA A 13 GLU H 1.0 0.0 4.29 509 465 A 14 PHE HBy A 14 PHE H 1.0 0.0 3.68 510 466 A 15 TYR HBy A 14 PHE H 1.0 0.0 5.05 511 467 A 13 GLU HGx A 14 PHE H 1.0 0.0 4.85 512 468 A 27 PRO HA A 29 ASN H 1.0 0.0 4.68 513 469 A 12 VAL HGy% A 29 ASN H 1.0 0.0 4.29 514 470 A 12 VAL HGx% A 29 ASN H 1.0 0.0 4.73 515 471 A 3 CYS H A 15 TYR HD% 1.0 0.0 4.16 516 472 A 3 CYS H A 18 CYS HA 1.0 0.0 5.50 517 473 A 3 CYS H A 3 CYS HB2 1.0 0.0 3.68 518 473 A 3 CYS HB3 A 3 CYS H 1.0 0.0 3.68 519 474 A 34 CYS HBx A 8 GLU H 1.0 0.0 5.50 520 475 A 28 GLY H A 32 GLY HAx 1.0 0.0 3.89 521 476 A 28 GLY H A 32 GLY HAy 1.0 0.0 3.89 522 477 A 28 GLY H A 27 PRO HDy 1.0 0.0 4.05 523 478 A 27 PRO HBy A 28 GLY H 1.0 0.0 4.32 524 479 A 27 PRO HBx A 28 GLY H 1.0 0.0 3.94 525 480 A 27 PRO HGx A 28 GLY H 1.0 0.0 3.81 526 481 A 12 VAL HGy% A 28 GLY H 1.0 0.0 4.77 527 482 A 26 ILE HG2% A 28 GLY H 1.0 0.0 4.72 528 483 A 26 ILE HD1% A 28 GLY H 1.0 0.0 5.50 529 484 A 24 THR HA A 25 CYS H 1.0 0.0 3.10 530 485 A 26 ILE HB A 35 TYR HD% 1.0 0.0 3.36 531 486 A 26 ILE HG1y A 35 TYR HD% 1.0 0.0 3.91 532 487 A 26 ILE HG1x A 35 TYR HD% 1.0 0.0 4.06 533 488 A 12 VAL HGy% A 25 CYS H 1.0 0.0 3.80 534 489 A 24 THR HG2% A 35 TYR HD% 1.0 0.0 3.80 535 490 A 26 ILE HD1% A 25 CYS H 1.0 0.0 4.68 536 491 A 26 ILE HD1% A 35 TYR HD% 1.0 0.0 4.92 537 492 A 26 ILE HG2% A 35 TYR HD% 1.0 0.0 4.01 538 493 A 21 LEU HBx A 21 LEU H 1.0 0.0 3.67 539 494 A 21 LEU HBy A 21 LEU H 1.0 0.0 3.61 540 495 A 21 LEU HG A 21 LEU H 1.0 0.0 3.39 541 496 A 23 LEU HDy% A 21 LEU H 1.0 0.0 4.45 542 497 A 21 LEU H A 21 LEU HD1% 1.0 0.0 3.04 543 497 A 21 LEU HD2% A 21 LEU H 1.0 0.0 3.04 544 498 A 11 ASN HA A 14 PHE HZ 1.0 0.0 5.50 545 499 A 15 TYR HBx A 14 PHE HZ 1.0 0.0 5.50 546 500 A 13 GLU HGy A 14 PHE HZ 1.0 0.0 5.50 547 501 A 23 LEU HDx% A 36 TYR HD% 1.0 0.0 3.30 548 502 A 36 TYR HD% A 21 LEU HD1% 1.0 0.0 5.03 549 502 A 21 LEU HD2% A 36 TYR HD% 1.0 0.0 5.03 550 503 A 36 TYR HD% A 37 LEU HD1% 1.0 0.0 5.50 551 503 A 37 LEU HD2% A 36 TYR HD% 1.0 0.0 5.50 552 504 A 23 LEU HDy% A 36 TYR HD% 1.0 0.0 4.74 553 505 A 23 LEU HG A 36 TYR HD% 1.0 0.0 5.40 554 506 A 6 GLU HBx A 36 TYR HD% 1.0 0.0 5.36 555 507 A 36 TYR HD% A 6 GLU HG2 1.0 0.0 4.91 556 507 A 6 GLU HG3 A 36 TYR HD% 1.0 0.0 4.91 557 508 A 14 PHE HBx A 15 TYR HD% 1.0 0.0 5.35 558 509 A 4 ALA HB% A 15 TYR HD% 1.0 0.0 3.68 559 510 A 23 LEU HDx% A 36 TYR HE% 1.0 0.0 3.95 560 511 A 36 TYR HE% A 21 LEU HD1% 1.0 0.0 4.71 561 511 A 21 LEU HD2% A 36 TYR HE% 1.0 0.0 4.71 562 512 A 23 LEU HDy% A 36 TYR HE% 1.0 0.0 5.39 563 513 A 6 GLU HBx A 36 TYR HE% 1.0 0.0 5.50 564 514 A 21 LEU HBx A 36 TYR HE% 1.0 0.0 5.50 565 515 A 26 ILE HB A 35 TYR HE% 1.0 0.0 3.59 566 516 A 26 ILE HG1y A 35 TYR HE% 1.0 0.0 4.77 567 517 A 6 GLU HBy A 36 TYR HD% 1.0 0.0 5.50 568 518 A 35 TYR HE% A 26 ILE HG2% 1.0 0.0 4.20 569 519 A 26 ILE HG1x A 35 TYR HE% 1.0 0.0 5.19 570 520 A 23 LEU HBx A 21 LEU H 1.0 0.0 5.50 571 521 A 24 THR HG2% A 35 TYR HE% 1.0 0.0 5.50 572 522 A 15 TYR HE% A 3 CYS HB2 1.0 0.0 5.24 573 522 A 3 CYS HB3 A 15 TYR HE% 1.0 0.0 5.24 574 523 A 10 CYS HBx A 15 TYR HE% 1.0 0.0 5.50 575 524 A 15 TYR HE% A 8 GLU HG2 1.0 0.0 5.33 576 524 A 8 GLU HG3 A 15 TYR HE% 1.0 0.0 5.33 577 525 A 15 TYR HE% A 8 GLU HB2 1.0 0.0 5.50 578 525 A 8 GLU HB3 A 15 TYR HE% 1.0 0.0 5.50 579 526 A 4 ALA HB% A 15 TYR HE% 1.0 0.0 3.62 580 527 A 28 GLY H A 25 CYS HBy 1.0 0.0 4.20 581 528 A 23 LEU HA A 17 CYS HBy 1.0 0.0 4.63 582 529 A 34 CYS HA A 24 THR HG2% 1.0 0.0 4.08 583 530 A 11 ASN HA A 16 PRO HA 1.0 0.0 4.79 584 531 A 34 CYS HA A 17 CYS HBx 1.0 0.0 5.50 585 532 A 34 CYS HA A 33 THR HA 1.0 0.0 4.50 586 533 A 15 TYR HA A 2 GLY HAx 1.0 0.0 4.37 587 534 A 16 PRO HDx A 15 TYR HBy 1.0 0.0 4.84 588 535 A 28 GLY HAx A 31 ASP HBx 1.0 0.0 4.46 589 536 A 34 CYS HA A 26 ILE HG1x 1.0 0.0 4.98 590 537 A 12 VAL HA A 13 GLU HB2 1.0 0.0 5.49 591 537 A 13 GLU HB3 A 12 VAL HA 1.0 0.0 5.49 592 538 A 12 VAL HGx% A 12 VAL HA 1.0 0.0 3.20 593 539 A 12 VAL HGy% A 12 VAL HA 1.0 0.0 2.85 594 540 A 26 ILE HG2% A 32 GLY HAx 1.0 0.0 5.43 595 541 A 33 THR HG2% A 7 GLY HAx 1.0 0.0 3.40 596 542 A 26 ILE HA A 27 PRO HBy 1.0 0.0 4.22 597 543 A 23 LEU HDx% A 6 GLU HA 1.0 0.0 3.42 598 544 A 4 ALA HB% A 10 CYS HBx 1.0 0.0 3.34 599 545 A 12 VAL HGy% A 25 CYS HBx 1.0 0.0 3.54 600 546 A 35 TYR HBy A 26 ILE HG1y 1.0 0.0 5.34 601 547 A 35 TYR HBy A 37 LEU HD1% 1.0 0.0 5.24 602 547 A 35 TYR HBy A 37 LEU HD2% 1.0 0.0 5.24 603 548 A 35 TYR HBy A 26 ILE HG1x 1.0 0.0 5.32 604 549 A 28 GLY HAy A 12 VAL HGy% 1.0 0.0 3.33 605 550 A 23 LEU HBy A 17 CYS HBx 1.0 0.0 3.66 606 551 A 17 CYS HBx A 23 LEU HG 1.0 0.0 5.34 607 552 A 4 ALA HB% A 10 CYS HBy 1.0 0.0 3.57 608 553 A 35 TYR HBx A 26 ILE HG1y 1.0 0.0 4.19 609 554 A 17 CYS HBy A 23 LEU HG 1.0 0.0 4.60 610 555 A 34 CYS HBx A 23 LEU HG 1.0 0.0 5.50 611 556 A 4 ALA HB% A 8 GLU HB2 1.0 0.0 3.22 612 556 A 4 ALA HB% A 8 GLU HB3 1.0 0.0 3.22 613 557 A 4 ALA HB% A 8 GLU HG2 1.0 0.0 3.55 614 557 A 4 ALA HB% A 8 GLU HG3 1.0 0.0 3.55 615 558 A 12 VAL HGy% A 25 CYS HBy 1.0 0.0 3.23 616 559 A 34 CYS HBx A 33 THR HG2% 1.0 0.0 5.10 617 560 A 23 LEU HBy A 23 LEU HDy% 1.0 0.0 3.39 618 561 A 12 VAL HGx% A 13 GLU HB2 1.0 0.0 4.19 619 561 A 13 GLU HB3 A 12 VAL HGx% 1.0 0.0 4.19 620 562 A 23 LEU HDy% A 21 LEU HBy 1.0 0.0 3.72 621 563 A 26 ILE HG1y A 24 THR HG2% 1.0 0.0 3.60 622 564 A 26 ILE HG1x A 24 THR HG2% 1.0 0.0 3.82 623 565 A 23 LEU HDx% A 6 GLU HBx 1.0 0.0 3.47 624 566 A 23 LEU HBy A 23 LEU HDx% 1.0 0.0 3.50 625 567 A 23 LEU HDx% A 21 LEU HBy 1.0 0.0 5.25 626 568 A 26 ILE HG1x A 26 ILE HG2% 1.0 0.0 3.38 627 569 A 26 ILE HG1y A 26 ILE HG2% 1.0 0.0 3.36 628 570 A 26 ILE HG2% A 27 PRO HGx 1.0 0.0 5.15 629 571 A 24 THR HG2% A 26 ILE HD1% 1.0 0.0 3.06 630 572 A 23 LEU HDy% A 21 LEU HD1% 1.0 0.0 3.46 631 572 A 23 LEU HDy% A 21 LEU HD2% 1.0 0.0 3.46 632 573 A 24 THR HG2% A 37 LEU HD1% 1.0 0.0 3.88 633 573 A 24 THR HG2% A 37 LEU HD2% 1.0 0.0 3.88 634 574 A 26 ILE HG2% A 26 ILE HD1% 1.0 0.0 3.12 635 575 A 26 ILE HB A 26 ILE HD1% 1.0 0.0 3.39 636 576 A 23 LEU HDx% A 6 GLU HG2 1.0 0.0 3.30 637 576 A 23 LEU HDx% A 6 GLU HG3 1.0 0.0 3.30 638 577 A 26 ILE HG2% A 27 PRO HBx 1.0 0.0 4.59 639 578 A 26 ILE HD1% A 27 PRO HBx 1.0 0.0 5.42 640 579 A 26 ILE HG2% A 27 PRO HBy 1.0 0.0 3.55 641 580 A 26 ILE HG2% A 27 PRO HGy 1.0 0.0 5.01 642 581 A 34 CYS HBx A 23 LEU HDx% 1.0 0.0 3.93 643 582 A 26 ILE HD1% A 27 PRO HBy 1.0 0.0 5.22 644 583 A 35 TYR HBx A 24 THR HG2% 1.0 0.0 3.98 645 584 A 35 TYR HBx A 26 ILE HG2% 1.0 0.0 5.50 646 585 A 11 ASN HBx A 12 VAL HA 1.0 0.0 5.50 647 586 A 24 THR HG2% A 26 ILE HG2% 1.0 0.0 4.78 648 587 A 15 TYR H A 15 TYR HBx 1.0 0.0 3.85 649 588 A 31 ASP HBx A 31 ASP H 1.0 0.0 4.16 650 589 A 23 LEU HA A 22 GLY H 1.0 0.0 5.14 651 590 A 16 PRO HDx A 17 CYS H 1.0 0.0 5.48 652 591 A 12 VAL HGx% A 13 GLU H 1.0 0.0 4.18 653 592 A 24 THR HG2% A 37 LEU H 1.0 0.0 4.45 654 593 A 12 VAL HGy% A 13 GLU H 1.0 0.0 4.66 655 594 A 23 LEU HDy% A 37 LEU H 1.0 0.0 4.98 656 595 A 14 PHE HA A 13 GLU HB2 1.0 0.0 4.71 657 595 A 13 GLU HB3 A 14 PHE HA 1.0 0.0 4.71 658 596 A 23 LEU HDy% A 36 TYR HA 1.0 0.0 4.12 659 597 A 24 THR HB A 37 LEU HD1% 1.0 0.0 3.79 660 597 A 37 LEU HD2% A 24 THR HB 1.0 0.0 3.79 661 598 A 17 CYS HBx A 23 LEU HBx 1.0 0.0 3.70 662 599 A 13 GLU HGx A 12 VAL HGx% 1.0 0.0 3.38 663 600 A 23 LEU HBy A 17 CYS HBy 1.0 0.0 3.60 664 601 A 36 TYR HA A 37 LEU HA 1.0 0.0 4.63 665 602 A 34 CYS HA A 26 ILE H 1.0 0.0 4.11 666 603 A 3 CYS HB2 A 18 CYS HBx 1.0 0.0 4.82 667 603 A 3 CYS HB3 A 18 CYS HBx 1.0 0.0 4.82 668 603 A 18 CYS HBy A 3 CYS HB2 1.0 0.0 4.82 669 603 A 3 CYS HB3 A 18 CYS HBy 1.0 0.0 4.82 670 604 A 6 GLU H A 5 PHE HBy 1.0 0.0 3.66 671 604 A 6 GLU H A 5 PHE HBx 1.0 0.0 3.66 672 605 A 6 GLU HBy A 5 PHE HBy 1.0 0.0 5.10 673 605 A 6 GLU HBy A 5 PHE HBx 1.0 0.0 5.10 674 606 A 8 GLU H A 5 PHE HBy 1.0 0.0 5.13 675 606 A 8 GLU H A 5 PHE HBx 1.0 0.0 5.13 676 607 A 8 GLU HG2 A 9 SER HBy 1.0 0.0 4.00 677 607 A 8 GLU HG3 A 9 SER HBy 1.0 0.0 4.00 678 607 A 9 SER HBx A 8 GLU HG2 1.0 0.0 4.00 679 607 A 8 GLU HG3 A 9 SER HBx 1.0 0.0 4.00 680 608 A 9 SER H A 9 SER HBy 1.0 0.0 2.56 681 608 A 9 SER H A 9 SER HBx 1.0 0.0 2.56 682 609 A 9 SER HA A 32 GLY HAy 1.0 0.0 5.34 683 609 A 9 SER HA A 32 GLY HAx 1.0 0.0 5.34 684 610 A 12 VAL HGy% A 29 ASN HD2x 1.0 0.0 5.24 685 610 A 12 VAL HGy% A 29 ASN HD2y 1.0 0.0 5.24 686 611 A 12 VAL HGx% A 29 ASN HD2x 1.0 0.0 5.12 687 611 A 12 VAL HGx% A 29 ASN HD2y 1.0 0.0 5.12 688 612 A 18 CYS H A 18 CYS HBx 1.0 0.0 3.26 689 612 A 18 CYS H A 18 CYS HBy 1.0 0.0 3.26 690 613 A 18 CYS HBy A 19 PRO HD2 1.0 0.0 4.38 691 613 A 18 CYS HBx A 19 PRO HD2 1.0 0.0 4.38 692 613 A 19 PRO HD3 A 18 CYS HBx 1.0 0.0 4.38 693 613 A 19 PRO HD3 A 18 CYS HBy 1.0 0.0 4.38 694 614 A 21 LEU HBx A 18 CYS HBx 1.0 0.0 4.48 695 614 A 21 LEU HBx A 18 CYS HBy 1.0 0.0 4.48 696 615 A 21 LEU HG A 18 CYS HBx 1.0 0.0 4.03 697 615 A 21 LEU HG A 18 CYS HBy 1.0 0.0 4.03 698 616 A 18 CYS HBx A 21 LEU HD1% 1.0 0.0 3.23 699 616 A 18 CYS HBy A 21 LEU HD1% 1.0 0.0 3.23 700 616 A 21 LEU HD2% A 18 CYS HBx 1.0 0.0 3.23 701 616 A 21 LEU HD2% A 18 CYS HBy 1.0 0.0 3.23 702 617 A 23 LEU H A 18 CYS HBx 1.0 0.0 5.32 703 617 A 23 LEU H A 18 CYS HBy 1.0 0.0 5.32 704 618 A 23 LEU HG A 18 CYS HBx 1.0 0.0 4.24 705 618 A 23 LEU HG A 18 CYS HBy 1.0 0.0 4.24 706 619 A 23 LEU HDy% A 18 CYS HBx 1.0 0.0 3.93 707 619 A 23 LEU HDy% A 18 CYS HBy 1.0 0.0 3.93 708 620 A 19 PRO HBx A 20 GLY HAy 1.0 0.0 4.25 709 620 A 19 PRO HBx A 20 GLY HAx 1.0 0.0 4.25 710 621 A 22 GLY H A 20 GLY HAy 1.0 0.0 5.03 711 621 A 22 GLY H A 20 GLY HAx 1.0 0.0 5.03 712 622 A 23 LEU HA A 37 LEU HBy 1.0 0.0 5.34 713 622 A 23 LEU HA A 37 LEU HBx 1.0 0.0 5.34 714 623 A 25 CYS HA A 32 GLY HAy 1.0 0.0 4.31 715 623 A 25 CYS HA A 32 GLY HAx 1.0 0.0 4.31 716 624 A 26 ILE H A 32 GLY HAy 1.0 0.0 3.79 717 624 A 26 ILE H A 32 GLY HAx 1.0 0.0 3.79 718 625 A 26 ILE HA A 32 GLY HAy 1.0 0.0 4.46 719 625 A 26 ILE HA A 32 GLY HAx 1.0 0.0 4.46 720 626 A 26 ILE HG2% A 32 GLY HAy 1.0 0.0 4.65 721 626 A 26 ILE HG2% A 32 GLY HAx 1.0 0.0 4.65 722 627 A 28 GLY H A 32 GLY HAy 1.0 0.0 3.41 723 627 A 28 GLY H A 32 GLY HAx 1.0 0.0 3.41 724 628 A 28 GLY HAy A 32 GLY HAy 1.0 0.0 4.66 725 628 A 28 GLY HAy A 32 GLY HAx 1.0 0.0 4.66 726 629 A 29 ASN H A 29 ASN HBx 1.0 0.0 3.58 727 629 A 29 ASN H A 29 ASN HBy 1.0 0.0 3.58 728 630 A 29 ASN H A 29 ASN HD2x 1.0 0.0 5.24 729 630 A 29 ASN H A 29 ASN HD2y 1.0 0.0 5.24 730 631 A 29 ASN HA A 29 ASN HD2x 1.0 0.0 4.05 731 631 A 29 ASN HA A 29 ASN HD2y 1.0 0.0 4.05 732 632 A 29 ASN HA A 30 PRO HBy 1.0 0.0 4.06 733 632 A 29 ASN HA A 30 PRO HBx 1.0 0.0 4.06 734 633 A 29 ASN HBx A 29 ASN HD2x 1.0 0.0 2.87 735 633 A 29 ASN HBy A 29 ASN HD2x 1.0 0.0 2.87 736 633 A 29 ASN HD2y A 29 ASN HBx 1.0 0.0 2.87 737 633 A 29 ASN HD2y A 29 ASN HBy 1.0 0.0 2.87 738 634 A 30 PRO HA A 29 ASN HBx 1.0 0.0 3.52 739 634 A 30 PRO HA A 29 ASN HBy 1.0 0.0 3.52 740 635 A 31 ASP H A 29 ASN HBx 1.0 0.0 5.20 741 635 A 31 ASP H A 29 ASN HBy 1.0 0.0 5.20 742 636 A 31 ASP HA A 32 GLY HAy 1.0 0.0 4.40 743 636 A 31 ASP HA A 32 GLY HAx 1.0 0.0 4.40 744 637 A 31 ASP HBx A 32 GLY HAy 1.0 0.0 4.64 745 637 A 31 ASP HBx A 32 GLY HAx 1.0 0.0 4.64 746 638 A 33 THR HA A 32 GLY HAy 1.0 0.0 5.31 747 638 A 33 THR HA A 32 GLY HAx 1.0 0.0 5.31 748 639 A 37 LEU H A 37 LEU HBy 1.0 0.0 3.41 749 639 A 37 LEU H A 37 LEU HBx 1.0 0.0 3.41 750 640 A 3 CYS H A 1 PCA HA 1.0 0.0 5.50 stop_ save_