data_nef_c30555_6nk9 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6NK9 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 15 CYS SG 1 8 CYS SG 1 20 CYS SG 1 14 CYS SG 1 26 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 9 CYS start -HG . 2 A 10 GLY middle . false 3 A 11 GLY middle . false 4 A 12 ALA middle . . 5 A 13 GLY middle . false 6 A 14 ALA middle . . 7 A 15 LYS middle . . 8 A 16 CYS middle -HG . 9 A 17 SER middle . . 10 A 18 THR middle . . 11 A 19 LYS middle . . 12 A 20 SER middle . . 13 A 21 ASP middle . . 14 A 22 CYS middle -HG . 15 A 23 CYS middle -HG . 16 A 24 SER middle . . 17 A 25 GLY middle . false 18 A 26 LEU middle . . 19 A 27 TRP middle . . 20 A 28 CYS middle -HG . 21 A 29 SER middle . . 22 A 30 GLY middle . false 23 A 31 SER middle . . 24 A 32 GLY middle . false 25 A 33 HIS middle . . 26 A 34 CYS middle -HG . 27 A 35 TYR middle . . 28 A 36 HIS middle . . 29 A 37 ARG middle . . 30 A 38 ARG middle . . 31 A 39 TYR middle . . 32 A 40 THR end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_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 9 CYS HA H 1 4.491 . A 9 CYS HBx H 1 2.693 . A 9 CYS HBy H 1 3.109 . A 10 GLY H H 1 8.423 . A 10 GLY HAy H 1 4.040 . A 10 GLY HAx H 1 3.770 . A 11 GLY H H 1 8.242 . A 11 GLY HAy H 1 4.056 . A 11 GLY HAx H 1 3.524 . A 12 ALA H H 1 8.420 . A 12 ALA HA H 1 3.544 . A 12 ALA HB% H 1 1.293 . A 12 ALA CA C 13 54.168 . A 12 ALA N N 15 120.712 . A 13 GLY H H 1 9.161 . A 13 GLY HAy H 1 4.375 . A 13 GLY HAx H 1 3.538 . A 13 GLY CA C 13 45.173 . A 13 GLY N N 15 112.243 . A 14 ALA H H 1 8.308 . A 14 ALA HA H 1 4.246 . A 14 ALA HB% H 1 1.410 . A 14 ALA CA C 13 52.167 . A 14 ALA N N 15 124.781 . A 15 LYS H H 1 8.335 . A 15 LYS HA H 1 4.495 . A 15 LYS HBx H 1 1.648 . A 15 LYS HBy H 1 1.648 . A 15 LYS HDx H 1 1.585 . A 15 LYS HDy H 1 1.585 . A 15 LYS HGy H 1 1.460 . A 15 LYS HGx H 1 1.342 . A 15 LYS N N 15 119.639 . A 16 CYS H H 1 8.184 . A 16 CYS HA H 1 4.738 . A 16 CYS HBy H 1 3.231 . A 16 CYS HBx H 1 3.058 . A 17 SER H H 1 9.641 . A 17 SER HA H 1 4.564 . A 17 SER HBy H 1 3.808 . A 17 SER HBx H 1 3.806 . A 17 SER CA C 13 59.433 . A 17 SER N N 15 115.155 . A 18 THR H H 1 7.921 . A 18 THR HA H 1 4.573 . A 18 THR HB H 1 4.314 . A 18 THR HG2% H 1 1.063 . A 18 THR CA C 13 59.915 . A 18 THR N N 15 112.578 . A 19 LYS HA H 1 3.658 . A 19 LYS HBy H 1 1.931 . A 19 LYS HBx H 1 1.697 . A 19 LYS HDx H 1 1.191 . A 19 LYS HDy H 1 1.220 . A 19 LYS HGy H 1 1.210 . A 19 LYS HGx H 1 1.201 . A 19 LYS CA C 13 60.429 . A 19 LYS CB C 13 32.066 . A 19 LYS CD C 13 29.343 . A 19 LYS CG C 13 24.438 . A 20 SER H H 1 7.963 . A 20 SER HA H 1 4.192 . A 20 SER HBy H 1 3.780 . A 20 SER HBx H 1 3.779 . A 20 SER C C 13 174.670 . A 20 SER CA C 13 60.467 . A 20 SER CB C 13 62.674 . A 20 SER N N 15 112.057 . A 21 ASP H H 1 7.585 . A 21 ASP HA H 1 4.527 . A 21 ASP HBx H 1 2.873 . A 21 ASP HBy H 1 2.878 . A 21 ASP C C 13 176.882 . A 21 ASP CA C 13 56.132 . A 21 ASP CB C 13 42.143 . A 21 ASP N N 15 119.006 . A 22 CYS H H 1 8.029 . A 22 CYS HA H 1 5.169 . A 22 CYS HBy H 1 3.046 . A 22 CYS HBx H 1 2.620 . A 22 CYS C C 13 174.195 . A 22 CYS CA C 13 52.583 . A 22 CYS CB C 13 41.014 . A 22 CYS N N 15 119.295 . A 23 CYS H H 1 9.358 . A 23 CYS HA H 1 4.446 . A 23 CYS HBy H 1 3.283 . A 23 CYS HBx H 1 2.399 . A 23 CYS C C 13 173.132 . A 23 CYS CA C 13 54.381 . A 23 CYS CB C 13 40.081 . A 23 CYS N N 15 121.308 . A 24 SER H H 1 8.504 . A 24 SER HA H 1 3.984 . A 24 SER HBy H 1 3.757 . A 24 SER HBx H 1 3.755 . A 24 SER CA C 13 60.385 . A 24 SER CB C 13 63.166 . A 24 SER N N 15 114.055 . A 25 GLY HAx H 1 3.567 . A 25 GLY HAy H 1 4.226 . A 25 GLY CA C 13 44.966 . A 26 LEU H H 1 7.731 . A 26 LEU HA H 1 4.687 . A 26 LEU HBy H 1 1.890 . A 26 LEU HBx H 1 1.171 . A 26 LEU HDx% H 1 0.251 . A 26 LEU HDy% H 1 0.655 . A 26 LEU HG H 1 1.053 . A 26 LEU C C 13 174.964 . A 26 LEU CA C 13 54.589 . A 26 LEU CB C 13 43.356 . A 26 LEU CDx C 13 23.926 . A 26 LEU CDy C 13 26.436 . A 26 LEU CG C 13 28.118 . A 26 LEU N N 15 120.384 . A 27 TRP H H 1 8.656 . A 27 TRP HA H 1 4.480 . A 27 TRP HBy H 1 3.072 . A 27 TRP HBx H 1 2.331 . A 27 TRP HD1 H 1 7.072 . A 27 TRP HE1 H 1 10.103 . A 27 TRP HZ2 H 1 7.380 . A 27 TRP C C 13 173.474 . A 27 TRP CA C 13 55.603 . A 27 TRP CB C 13 32.101 . A 27 TRP CD1 C 13 126.554 . A 27 TRP CZ2 C 13 114.555 . A 27 TRP N N 15 120.406 . A 27 TRP NE1 N 15 129.460 . A 28 CYS H H 1 8.557 . A 28 CYS HA H 1 5.106 . A 28 CYS HBy H 1 2.740 . A 28 CYS HBx H 1 2.384 . A 28 CYS C C 13 175.105 . A 28 CYS CA C 13 54.875 . A 28 CYS CB C 13 40.846 . A 28 CYS N N 15 119.908 . A 29 SER H H 1 9.262 . A 29 SER HA H 1 4.462 . A 29 SER HBy H 1 4.071 . A 29 SER HBx H 1 3.794 . A 29 SER C C 13 176.192 . A 29 SER CA C 13 58.085 . A 29 SER CB C 13 65.203 . A 29 SER N N 15 126.926 . A 30 GLY HAx H 1 3.950 . A 30 GLY HAy H 1 3.950 . A 30 GLY CA C 13 46.743 . A 31 SER HA H 1 4.466 . A 31 SER HBy H 1 4.101 . A 31 SER HBx H 1 3.841 . A 31 SER CA C 13 57.984 . A 31 SER CB C 13 63.576 . A 32 GLY H H 1 8.081 . A 32 GLY HAy H 1 3.910 . A 32 GLY HAx H 1 3.758 . A 32 GLY C C 13 175.047 . A 32 GLY CA C 13 47.010 . A 32 GLY N N 15 111.598 . A 33 HIS H H 1 7.609 . A 33 HIS HA H 1 5.548 . A 33 HIS HBy H 1 2.640 . A 33 HIS HBx H 1 2.628 . A 33 HIS HD2 H 1 6.787 . A 33 HIS C C 13 176.058 . A 33 HIS CA C 13 55.110 . A 33 HIS CB C 13 33.483 . A 33 HIS N N 15 116.297 . A 34 CYS H H 1 9.342 . A 34 CYS HA H 1 5.500 . A 34 CYS HBy H 1 3.139 . A 34 CYS HBx H 1 2.548 . A 34 CYS C C 13 176.403 . A 34 CYS CA C 13 55.218 . A 34 CYS CB C 13 40.460 . A 34 CYS N N 15 123.789 . A 35 TYR H H 1 10.027 . A 35 TYR HA H 1 4.957 . A 35 TYR HBy H 1 2.994 . A 35 TYR HBx H 1 2.991 . A 35 TYR HDx H 1 7.172 . A 35 TYR HDy H 1 7.172 . A 35 TYR HEx H 1 6.482 . A 35 TYR HEy H 1 6.482 . A 35 TYR C C 13 174.987 . A 35 TYR CA C 13 56.333 . A 35 TYR CB C 13 41.930 . A 35 TYR CDx C 13 134.199 . A 35 TYR CDy C 13 134.199 . A 35 TYR CEx C 13 117.307 . A 35 TYR CEy C 13 117.307 . A 35 TYR N N 15 124.974 . A 36 HIS H H 1 8.671 . A 36 HIS HA H 1 4.553 . A 36 HIS HBy H 1 2.964 . A 36 HIS HBx H 1 2.919 . A 36 HIS HD2 H 1 6.947 . A 36 HIS C C 13 173.406 . A 36 HIS CA C 13 56.569 . A 36 HIS CB C 13 30.984 . A 36 HIS N N 15 120.418 . A 37 ARG H H 1 7.993 . A 37 ARG HA H 1 4.348 . A 37 ARG HBy H 1 2.163 . A 37 ARG HBx H 1 1.822 . A 37 ARG HDy H 1 3.673 . A 37 ARG HDx H 1 3.668 . A 37 ARG HGx H 1 1.905 . A 37 ARG HGy H 1 1.905 . A 37 ARG C C 13 176.301 . A 37 ARG CA C 13 63.268 . A 37 ARG CB C 13 32.063 . A 37 ARG CD C 13 50.681 . A 37 ARG CG C 13 27.099 . A 37 ARG N N 15 124.644 . A 38 ARG H H 1 8.250 . A 38 ARG HA H 1 4.137 . A 38 ARG HBy H 1 1.575 . A 38 ARG HBx H 1 1.510 . A 38 ARG HDx H 1 2.987 . A 38 ARG HDy H 1 2.987 . A 38 ARG HGy H 1 1.336 . A 38 ARG HGx H 1 1.323 . A 38 ARG C C 13 175.553 . A 38 ARG CA C 13 55.895 . A 38 ARG CB C 13 31.064 . A 38 ARG CD C 13 43.204 . A 38 ARG CG C 13 27.002 . A 38 ARG N N 15 119.957 . A 39 TYR H H 1 8.165 . A 39 TYR HA H 1 4.567 . A 39 TYR HBy H 1 3.057 . A 39 TYR HBx H 1 2.794 . A 39 TYR HDx H 1 7.026 . A 39 TYR HDy H 1 7.026 . A 39 TYR HEx H 1 6.649 . A 39 TYR HEy H 1 6.649 . A 39 TYR C C 13 174.986 . A 39 TYR CA C 13 57.610 . A 39 TYR CB C 13 38.764 . A 39 TYR CDx C 13 133.213 . A 39 TYR CDy C 13 133.213 . A 39 TYR CEx C 13 118.020 . A 39 TYR CEy C 13 118.020 . A 39 TYR N N 15 121.270 . A 40 THR H H 1 7.634 . A 40 THR HA H 1 4.042 . A 40 THR HB H 1 4.094 . A 40 THR HG2% H 1 1.035 . A 40 THR CA C 13 63.139 . A 40 THR CB C 13 70.722 . A 40 THR CG2 C 13 21.994 . A 40 THR N N 15 119.863 . 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 37 ARG HBy A 37 ARG HBx 1.0 1.637 2.957 2 2 A 9 CYS HBx A 9 CYS HA 1.0 1.612 2.862 3 3 A 9 CYS HBx A 10 GLY H 1.0 1.816 3.758 4 4 A 9 CYS HBx A 9 CYS HBy 1.0 1.444 2.338 5 5 A 9 CYS HA A 9 CYS HBy 1.0 1.620 2.894 6 6 A 10 GLY H A 10 GLY HAx 1.0 1.651 3.007 7 7 A 10 GLY HAx A 11 GLY H 1.0 1.718 3.276 8 8 A 12 ALA HA A 34 CYS HBy 1.0 1.769 3.513 9 9 A 12 ALA HA A 12 ALA HB% 1.0 1.477 2.433 10 10 A 12 ALA HA A 26 LEU HDx% 1.0 1.684 3.136 11 11 A 12 ALA HA A 13 GLY H 1.0 1.427 2.289 12 12 A 12 ALA HA A 12 ALA H 1.0 1.644 2.978 13 13 A 12 ALA HB% A 26 LEU HDx% 1.0 1.779 3.563 14 14 A 25 GLY HAx A 25 GLY HAy 1.0 1.426 2.288 15 15 A 13 GLY H A 13 GLY HAx 1.0 1.718 3.282 16 16 A 13 GLY H A 13 GLY HAy 1.0 1.776 3.548 17 17 A 14 ALA HA A 14 ALA HB% 1.0 1.450 2.356 18 18 A 14 ALA HA A 15 LYS H 1.0 1.423 2.281 19 19 A 14 ALA HB% A 10 GLY HAy 1.0 1.705 3.223 20 20 A 34 CYS HBy A 14 ALA HB% 1.0 1.827 3.819 21 21 A 14 ALA HB% A 34 CYS HBx 1.0 2.000 6.156 22 22 A 14 ALA HB% A 14 ALA H 1.0 1.502 2.508 23 23 A 15 LYS HA A 33 HIS HBy 1.0 1.918 4.456 24 23 A 15 LYS HA A 33 HIS HBx 1.0 1.918 4.456 25 24 A 15 LYS HA A 15 LYS HBx 1.0 1.550 2.656 26 24 A 15 LYS HA A 15 LYS HBy 1.0 1.550 2.656 27 25 A 15 LYS HA A 16 CYS H 1.0 1.468 2.406 28 26 A 15 LYS HA A 15 LYS HBy 1.0 1.683 3.133 29 27 A 16 CYS HBx A 16 CYS HA 1.0 1.708 3.232 30 28 A 16 CYS HBy A 21 ASP HBx 1.0 1.621 2.897 31 29 A 16 CYS HA A 16 CYS HBy 1.0 1.693 3.175 32 30 A 16 CYS HBy A 17 SER H 1.0 1.863 4.045 33 31 A 16 CYS HBx A 21 ASP HBx 1.0 1.641 2.971 34 32 A 16 CYS HBx A 16 CYS HBy 1.0 1.414 2.256 35 33 A 17 SER HA A 17 SER HBx 1.0 1.550 2.654 36 33 A 17 SER HA A 17 SER HBy 1.0 1.550 2.654 37 34 A 17 SER H A 17 SER HA 1.0 1.834 3.864 38 35 A 17 SER HA A 18 THR H 1.0 1.818 3.768 39 36 A 17 SER HBx A 18 THR HG2% 1.0 1.861 4.035 40 37 A 17 SER H A 17 SER HBx 1.0 1.796 3.648 41 38 A 19 LYS HBy A 19 LYS HGy 1.0 1.666 3.068 42 38 A 19 LYS HBy A 19 LYS HGx 1.0 1.666 3.068 43 39 A 19 LYS HBy A 19 LYS HBx 1.0 1.494 2.482 44 40 A 20 SER HA A 20 SER HBy 1.0 1.521 2.565 45 40 A 20 SER HA A 20 SER HBx 1.0 1.521 2.565 46 41 A 20 SER HA A 20 SER H 1.0 1.831 3.841 47 42 A 20 SER HA A 21 ASP H 1.0 1.854 3.986 48 43 A 21 ASP HBx A 21 ASP HA 1.0 1.550 2.654 49 43 A 21 ASP HA A 21 ASP HBy 1.0 1.550 2.654 50 44 A 21 ASP HA A 22 CYS H 1.0 1.804 3.692 51 45 A 21 ASP H A 21 ASP HA 1.0 1.783 3.581 52 46 A 21 ASP HA A 22 CYS HA 1.0 1.891 4.239 53 46 A 22 CYS HA A 23 CYS HA 1.0 1.891 4.239 54 47 A 10 GLY HAy A 22 CYS HA 1.0 1.851 3.961 55 48 A 10 GLY HAx A 22 CYS HA 1.0 1.711 3.247 56 49 A 22 CYS HA A 22 CYS HBy 1.0 1.581 2.757 57 50 A 22 CYS HA A 22 CYS HBx 1.0 1.666 3.064 58 51 A 10 GLY H A 22 CYS HA 1.0 1.585 2.773 59 52 A 22 CYS H A 22 CYS HA 1.0 1.772 3.524 60 53 A 19 LYS HBx A 22 CYS HBx 1.0 1.934 4.622 61 54 A 10 GLY HAx A 22 CYS HBx 1.0 1.878 4.144 62 55 A 22 CYS HBy A 22 CYS HBx 1.0 1.564 2.702 63 56 A 22 CYS HBx A 23 CYS H 1.0 1.658 9.652 64 57 A 22 CYS HBy A 26 LEU HBy 1.0 1.665 3.061 65 58 A 22 CYS HBy A 26 LEU HBx 1.0 1.751 3.427 66 59 A 22 CYS HBy A 26 LEU HDy% 1.0 1.875 4.123 67 60 A 23 CYS HA A 23 CYS HBy 1.0 1.577 2.745 68 61 A 23 CYS HA A 23 CYS HBx 1.0 1.688 3.154 69 62 A 23 CYS HA A 23 CYS H 1.0 1.706 3.228 70 63 A 23 CYS HA A 24 SER H 1.0 1.668 3.074 71 64 A 28 CYS HBy A 28 CYS HBx 1.0 1.430 2.298 72 65 A 23 CYS HBy A 23 CYS HBx 1.0 1.404 2.228 73 66 A 26 LEU HDy% A 23 CYS HBy 1.0 1.808 3.714 74 67 A 23 CYS H A 23 CYS HBy 1.0 1.853 3.979 75 68 A 26 LEU HBx A 26 LEU HA 1.0 1.779 3.561 76 69 A 26 LEU HBy A 26 LEU HBx 1.0 1.526 2.578 77 70 A 26 LEU HBy A 26 LEU HDy% 1.0 1.797 3.651 78 71 A 22 CYS HBx A 26 LEU HBy 1.0 1.797 3.655 79 72 A 28 CYS HBy A 28 CYS HA 1.0 1.643 2.977 80 73 A 28 CYS HA A 29 SER H 1.0 1.515 2.547 81 74 A 28 CYS HA A 28 CYS H 1.0 1.787 3.599 82 75 A 28 CYS HA A 34 CYS HA 1.0 1.614 2.874 83 76 A 31 SER HA A 31 SER HBx 1.0 1.475 2.425 84 77 A 29 SER H A 29 SER HA 1.0 1.734 3.348 85 78 A 29 SER HA A 35 TYR HE% 1.0 1.612 2.862 86 79 A 29 SER HA A 29 SER HBy 1.0 1.723 3.299 87 80 A 29 SER HBy A 29 SER HBx 1.0 1.484 2.452 88 81 A 29 SER H A 29 SER HBy 1.0 1.770 3.516 89 82 A 29 SER HBy A 35 TYR HD% 1.0 1.806 3.698 90 83 A 35 TYR HE% A 29 SER HBy 1.0 1.938 4.650 91 84 A 32 GLY HAy A 32 GLY HAx 1.0 1.361 2.117 92 85 A 32 GLY HAx A 32 GLY H 1.0 1.695 3.181 93 86 A 32 GLY HAx A 33 HIS H 1.0 1.989 5.419 94 87 A 33 HIS HBx A 33 HIS HA 1.0 1.524 2.574 95 87 A 33 HIS HBy A 33 HIS HA 1.0 1.524 2.574 96 88 A 33 HIS HA A 34 CYS H 1.0 1.512 2.536 97 89 A 16 CYS H A 33 HIS HA 1.0 1.732 3.338 98 90 A 33 HIS H A 33 HIS HA 1.0 1.781 3.569 99 91 A 33 HIS HA A 33 HIS HD2 1.0 1.885 4.195 100 92 A 33 HIS HBx A 33 HIS H 1.0 1.884 4.188 101 93 A 33 HIS HBx A 33 HIS HA 1.0 1.699 3.201 102 94 A 34 CYS HBy A 34 CYS HA 1.0 1.706 3.226 103 95 A 34 CYS HBx A 34 CYS HA 1.0 1.597 2.811 104 96 A 34 CYS HA A 35 TYR H 1.0 1.492 2.474 105 97 A 34 CYS HA A 35 TYR HD% 1.0 1.832 3.850 106 98 A 34 CYS HA A 34 CYS H 1.0 1.640 2.964 107 99 A 34 CYS HBx A 26 LEU HBy 1.0 1.018 12.590 108 100 A 34 CYS HBx A 26 LEU HBx 1.0 1.810 3.722 109 101 A 34 CYS HBy A 34 CYS HBx 1.0 1.490 2.468 110 102 A 34 CYS HBx A 34 CYS H 1.0 1.928 4.556 111 103 A 34 CYS HBx A 28 CYS HA 1.0 1.963 4.947 112 104 A 12 ALA HA A 35 TYR HA 1.0 1.790 3.622 113 105 A 35 TYR HA A 35 TYR HBy 1.0 1.421 2.275 114 105 A 35 TYR HA A 35 TYR HBx 1.0 1.421 2.275 115 106 A 12 ALA HB% A 35 TYR HA 1.0 1.791 3.619 116 107 A 35 TYR H A 35 TYR HA 1.0 1.783 3.585 117 108 A 13 GLY H A 35 TYR HA 1.0 1.942 4.700 118 109 A 35 TYR HA A 36 HIS H 1.0 1.665 3.059 119 110 A 35 TYR HA A 35 TYR HBx 1.0 1.558 2.680 120 111 A 35 TYR H A 35 TYR HBx 1.0 1.876 4.128 121 112 A 35 TYR HD% A 35 TYR HBx 1.0 1.592 2.794 122 113 A 38 ARG HA A 38 ARG HDy 1.0 1.887 4.209 123 113 A 38 ARG HA A 38 ARG HDx 1.0 1.887 4.209 124 114 A 38 ARG HA A 38 ARG HGy 1.0 1.697 3.189 125 114 A 38 ARG HA A 38 ARG HGx 1.0 1.697 3.189 126 115 A 38 ARG HA A 38 ARG HBx 1.0 1.860 4.020 127 116 A 38 ARG HDx A 38 ARG HBx 1.0 1.903 4.337 128 116 A 38 ARG HDy A 38 ARG HBx 1.0 1.903 4.337 129 117 A 38 ARG HA A 38 ARG HBy 1.0 1.880 4.160 130 118 A 26 LEU HDx% A 26 LEU HDy% 1.0 1.730 3.334 131 119 A 26 LEU HDy% A 11 GLY HAy 1.0 1.754 3.442 132 120 A 26 LEU HDy% A 11 GLY HAx 1.0 1.800 3.672 133 120 A 12 ALA HA A 26 LEU HDy% 1.0 1.800 3.672 134 121 A 26 LEU HDy% A 23 CYS HBx 1.0 1.738 3.364 135 122 A 26 LEU HBx A 26 LEU HDy% 1.0 1.776 3.546 136 123 A 38 ARG HDx A 38 ARG HGy 1.0 1.817 3.767 137 123 A 38 ARG HDx A 38 ARG HGx 1.0 1.817 3.767 138 123 A 38 ARG HDy A 38 ARG HGx 1.0 1.817 3.767 139 123 A 38 ARG HDy A 38 ARG HGy 1.0 1.817 3.767 140 124 A 37 ARG HBx A 37 ARG HGy 1.0 1.794 3.636 141 124 A 37 ARG HBx A 37 ARG HGx 1.0 1.794 3.636 142 125 A 14 ALA HA A 15 LYS HGx 1.0 1.873 4.113 143 126 A 24 SER HA A 24 SER HBy 1.0 1.472 2.420 144 126 A 24 SER HA A 24 SER HBx 1.0 1.472 2.420 145 127 A 24 SER H A 24 SER HA 1.0 1.791 3.621 146 128 A 27 TRP HBy A 27 TRP HA 1.0 1.823 3.795 147 129 A 27 TRP HBy A 27 TRP HBx 1.0 1.463 2.391 148 130 A 27 TRP HA A 27 TRP HBx 1.0 1.729 3.323 149 131 A 28 CYS HBx A 19 LYS HA 1.0 1.775 3.541 150 132 A 28 CYS HBy A 19 LYS HA 1.0 1.667 3.069 151 133 A 19 LYS HBy A 19 LYS HA 1.0 1.622 2.900 152 134 A 19 LYS HBx A 19 LYS HA 1.0 1.708 3.238 153 135 A 27 TRP HA A 19 LYS HA 1.0 1.833 3.859 154 136 A 28 CYS H A 19 LYS HA 1.0 1.831 3.843 155 137 A 22 CYS H A 19 LYS HA 1.0 1.921 4.495 156 138 A 36 HIS HBy A 36 HIS HA 1.0 1.767 3.503 157 139 A 19 LYS HBy A 19 LYS HDx 1.0 1.893 4.253 158 140 A 19 LYS HBx A 19 LYS HDy 1.0 1.861 4.031 159 140 A 19 LYS HBx A 19 LYS HDx 1.0 1.861 4.031 160 141 A 38 ARG HBx A 40 THR HG2% 1.0 1.990 5.444 161 141 A 38 ARG HBy A 40 THR HG2% 1.0 1.990 5.444 162 142 A 39 TYR HA A 39 TYR HBy 1.0 1.635 2.949 163 143 A 39 TYR HA A 39 TYR HBx 1.0 1.733 3.343 164 144 A 38 ARG HBy A 39 TYR HA 1.0 1.994 5.578 165 145 A 27 TRP HBx A 37 ARG HA 1.0 1.938 7.480 166 146 A 37 ARG HBx A 37 ARG HA 1.0 1.680 3.120 167 147 A 40 THR HG2% A 40 THR HA 1.0 1.862 4.038 168 148 A 19 LYS HGy A 19 LYS HBx 1.0 1.868 4.080 169 148 A 19 LYS HGx A 19 LYS HBx 1.0 1.868 4.080 170 149 A 39 TYR HBx A 39 TYR HD% 1.0 1.824 3.804 171 150 A 15 LYS HA A 15 LYS HDy 1.0 1.898 4.298 172 150 A 15 LYS HA A 15 LYS HDx 1.0 1.898 4.298 173 151 A 15 LYS HGx A 15 LYS HDx 1.0 1.459 2.379 174 151 A 15 LYS HGx A 15 LYS HDy 1.0 1.459 2.379 175 152 A 37 ARG HGx A 37 ARG HDy 1.0 1.668 3.070 176 152 A 37 ARG HGx A 37 ARG HDx 1.0 1.668 3.070 177 152 A 37 ARG HGy A 37 ARG HDy 1.0 1.668 3.070 178 152 A 37 ARG HGy A 37 ARG HDx 1.0 1.668 3.070 179 153 A 26 LEU HDx% A 26 LEU HA 1.0 1.722 3.294 180 154 A 26 LEU HDx% A 34 CYS HBx 1.0 1.900 4.312 181 155 A 29 SER HA A 29 SER HBx 1.0 1.726 3.312 182 156 A 38 ARG HDx A 38 ARG HBy 1.0 1.730 3.330 183 156 A 38 ARG HDy A 38 ARG HBy 1.0 1.730 3.330 184 157 A 38 ARG HDy A 38 ARG HGx 1.0 1.727 3.315 185 157 A 38 ARG HDx A 38 ARG HGx 1.0 1.727 3.315 186 158 A 39 TYR HBy A 39 TYR HBx 1.0 1.399 2.213 187 159 A 39 TYR HBy A 39 TYR HD% 1.0 1.826 3.816 188 160 A 26 LEU HDy% A 26 LEU HG 1.0 1.890 4.234 189 161 A 26 LEU HDx% A 26 LEU HG 1.0 1.697 3.191 190 162 A 26 LEU HBy A 26 LEU HG 1.0 1.733 3.341 191 163 A 16 CYS HBy A 28 CYS HBy 1.0 1.936 4.628 192 164 A 16 CYS HBx A 28 CYS HBy 1.0 1.941 4.689 193 165 A 25 GLY HAx A 26 LEU H 1.0 1.933 4.599 194 166 A 26 LEU HDx% A 27 TRP H 1.0 1.908 4.374 195 167 A 26 LEU HDx% A 26 LEU H 1.0 1.975 5.133 196 168 A 29 SER H A 29 SER HBx 1.0 1.869 4.087 197 169 A 29 SER HBx A 35 TYR HD% 1.0 1.906 4.364 198 170 A 35 TYR HE% A 29 SER HBx 1.0 1.962 4.936 199 171 A 36 HIS HA A 36 HIS HBx 1.0 1.802 3.680 200 172 A 36 HIS H A 36 HIS HBx 1.0 1.939 4.665 201 173 A 15 LYS HBy A 16 CYS HA 1.0 1.999 6.173 202 173 A 15 LYS HBx A 16 CYS HA 1.0 1.999 6.173 203 174 A 13 GLY HAx A 33 HIS HBx 1.0 1.830 3.840 204 175 A 12 ALA H A 11 GLY HAx 1.0 1.661 3.045 205 176 A 11 GLY HAy A 11 GLY HAx 1.0 1.436 2.316 206 177 A 26 LEU HDy% A 11 GLY HAx 1.0 1.893 4.255 207 178 A 26 LEU HDx% A 11 GLY HAy 1.0 1.924 4.516 208 179 A 26 LEU HBy A 27 TRP H 1.0 1.931 4.579 209 180 A 26 LEU HBx A 26 LEU H 1.0 1.906 4.362 210 181 A 26 LEU HBy A 26 LEU HA 1.0 1.866 4.066 211 182 A 26 LEU HDx% A 26 LEU HBy 1.0 1.900 4.310 212 183 A 13 GLY HAy A 14 ALA H 1.0 1.862 4.034 213 184 A 13 GLY HAx A 13 GLY HAy 1.0 1.397 2.211 214 185 A 13 GLY HAy A 33 HIS HBx 1.0 1.882 4.174 215 186 A 10 GLY H A 10 GLY HAx 1.0 1.740 3.376 216 186 A 10 GLY H A 10 GLY HAy 1.0 1.740 3.376 217 187 A 9 CYS HA A 10 GLY HAy 1.0 1.945 4.723 218 187 A 9 CYS HA A 10 GLY HAx 1.0 1.945 4.723 219 188 A 16 CYS HBx A 17 SER H 1.0 1.903 4.333 220 189 A 16 CYS HBx A 34 CYS H 1.0 1.996 6.354 221 190 A 16 CYS H A 16 CYS HBy 1.0 1.946 4.734 222 191 A 16 CYS HBy A 21 ASP H 1.0 1.966 4.996 223 192 A 15 LYS HA A 16 CYS HBx 1.0 1.942 4.696 224 193 A 16 CYS HBy A 21 ASP HA 1.0 1.939 4.669 225 193 A 16 CYS HBy A 17 SER HA 1.0 1.939 4.669 226 194 A 37 ARG HA A 37 ARG HDy 1.0 1.900 4.316 227 194 A 37 ARG HA A 37 ARG HDx 1.0 1.900 4.316 228 195 A 37 ARG HBx A 37 ARG HDx 1.0 1.982 5.270 229 196 A 12 ALA HA A 34 CYS HBx 1.0 1.875 4.121 230 197 A 12 ALA HA A 26 LEU HBy 1.0 1.362 11.158 231 198 A 28 CYS HA A 35 TYR H 1.0 1.874 4.112 232 199 A 15 LYS HA A 33 HIS HA 1.0 1.482 2.446 233 200 A 15 LYS HBy A 33 HIS HA 1.0 1.936 4.632 234 200 A 15 LYS HBx A 33 HIS HA 1.0 1.936 4.632 235 201 A 15 LYS HA A 33 HIS HD2 1.0 1.897 4.287 236 202 A 37 ARG HBy A 37 ARG HA 1.0 1.811 3.729 237 203 A 39 TYR HA A 39 TYR HD% 1.0 1.760 3.466 238 204 A 39 TYR HA A 39 TYR HE% 1.0 2.000 6.116 239 205 A 9 CYS HA A 10 GLY HAx 1.0 1.916 4.442 240 206 A 9 CYS HBy A 10 GLY HAy 1.0 1.999 6.219 241 207 A 10 GLY HAx A 10 GLY HAy 1.0 1.429 2.295 242 208 A 26 LEU HDx% A 26 LEU HBx 1.0 1.731 3.339 243 209 A 16 CYS HBy A 17 SER HA 1.0 1.996 5.660 244 210 A 10 GLY HAx A 14 ALA HB% 1.0 1.666 3.064 245 211 A 40 THR HG2% A 40 THR HB 1.0 1.774 3.540 246 212 A 31 SER HA A 32 GLY H 1.0 1.848 3.948 247 213 A 29 SER HA A 35 TYR HD% 1.0 1.849 3.951 248 214 A 29 SER HA A 29 SER HBx 1.0 1.466 2.402 249 214 A 31 SER HA A 31 SER HBx 1.0 1.466 2.402 250 215 A 36 HIS H A 36 HIS HA 1.0 1.801 3.675 251 216 A 36 HIS HA A 37 ARG H 1.0 1.612 2.864 252 217 A 12 ALA HA A 36 HIS HA 1.0 1.956 4.858 253 218 A 37 ARG HA A 27 TRP H 1.0 2.000 6.024 254 219 A 37 ARG HA A 36 HIS HD2 1.0 1.950 7.316 255 220 A 17 SER H A 18 THR HA 1.0 1.941 4.687 256 221 A 19 LYS HGy A 20 SER HA 1.0 1.814 3.748 257 222 A 28 CYS HBy A 34 CYS HA 1.0 1.991 6.523 258 223 A 26 LEU HDx% A 40 THR HG2% 1.0 1.956 4.864 259 224 A 28 CYS HBx A 28 CYS HA 1.0 1.877 4.135 260 225 A 18 THR HG2% A 18 THR HA 1.0 1.822 3.788 261 226 A 9 CYS HBx A 22 CYS HA 1.0 1.989 5.427 262 227 A 19 LYS HGy A 19 LYS HBx 1.0 1.689 3.159 263 227 A 19 LYS HBx A 19 LYS HDx 1.0 1.689 3.159 264 228 A 27 TRP HA A 19 LYS HDy 1.0 1.964 4.964 265 229 A 27 TRP HA A 19 LYS HDx 1.0 1.976 5.140 266 230 A 19 LYS HBy A 19 LYS HDy 1.0 1.868 4.082 267 231 A 19 LYS HBx A 19 LYS HDy 1.0 1.863 4.043 268 232 A 18 THR HA A 18 THR HB 1.0 1.573 2.731 269 233 A 19 LYS HBx A 18 THR HB 1.0 1.998 5.766 270 234 A 18 THR HG2% A 18 THR HB 1.0 1.568 2.714 271 235 A 27 TRP HE1 A 27 TRP HD1 1.0 1.889 4.229 272 236 A 27 TRP HE1 A 27 TRP HZ2 1.0 1.979 5.189 273 237 A 37 ARG HGx A 38 ARG H 1.0 1.852 3.970 274 237 A 37 ARG HGy A 38 ARG H 1.0 1.852 3.970 275 238 A 38 ARG HGx A 38 ARG H 1.0 1.944 4.710 276 238 A 38 ARG HGy A 38 ARG H 1.0 1.944 4.710 277 239 A 25 GLY HAy A 38 ARG H 1.0 1.726 3.312 278 240 A 26 LEU HA A 37 ARG H 1.0 1.696 3.186 279 241 A 36 HIS HBx A 37 ARG H 1.0 1.938 4.652 280 241 A 36 HIS HBy A 37 ARG H 1.0 1.938 4.652 281 242 A 37 ARG H A 27 TRP HD1 1.0 1.983 5.277 282 243 A 37 ARG HA A 38 ARG H 1.0 1.770 3.516 283 244 A 37 ARG HDy A 38 ARG H 1.0 1.950 7.302 284 244 A 37 ARG HDx A 38 ARG H 1.0 1.950 7.302 285 245 A 39 TYR HA A 40 THR H 1.0 1.712 3.250 286 246 A 39 TYR HBy A 40 THR H 1.0 1.958 4.876 287 247 A 39 TYR HBx A 40 THR H 1.0 1.973 5.091 288 248 A 38 ARG HBx A 40 THR H 1.0 1.513 10.435 289 249 A 40 THR HG2% A 40 THR H 1.0 1.999 5.831 290 250 A 40 THR HA A 40 THR H 1.0 1.896 4.278 291 251 A 35 TYR HBx A 36 HIS H 1.0 1.735 3.353 292 252 A 27 TRP H A 27 TRP HD1 1.0 1.907 4.367 293 253 A 35 TYR H A 35 TYR HBy 1.0 1.850 3.962 294 254 A 34 CYS HBx A 35 TYR H 1.0 1.897 4.293 295 255 A 26 LEU HBy A 35 TYR H 1.0 1.986 5.352 296 256 A 26 LEU HBx A 35 TYR H 1.0 1.916 4.452 297 257 A 26 LEU HDx% A 35 TYR H 1.0 1.980 5.218 298 258 A 35 TYR HD% A 35 TYR H 1.0 1.776 3.546 299 259 A 35 TYR HE% A 35 TYR H 1.0 1.997 6.315 300 260 A 15 LYS HA A 34 CYS H 1.0 1.955 4.837 301 261 A 13 GLY HAx A 34 CYS H 1.0 1.977 5.159 302 262 A 34 CYS HBy A 34 CYS H 1.0 1.734 3.350 303 263 A 33 HIS HBx A 34 CYS H 1.0 1.761 3.471 304 264 A 14 ALA HB% A 34 CYS H 1.0 1.956 4.866 305 265 A 28 CYS HA A 34 CYS H 1.0 1.964 7.118 306 266 A 31 SER HA A 33 HIS H 1.0 1.981 5.231 307 266 A 15 LYS HA A 33 HIS H 1.0 1.981 5.231 308 267 A 29 SER HBx A 33 HIS H 1.0 1.991 5.495 309 268 A 32 GLY HAy A 33 HIS H 1.0 1.822 3.796 310 269 A 33 HIS HBy A 33 HIS H 1.0 1.793 3.635 311 270 A 29 SER H A 33 HIS H 1.0 1.864 4.046 312 271 A 32 GLY H A 33 HIS H 1.0 1.787 3.599 313 272 A 32 GLY HAy A 32 GLY H 1.0 1.660 3.044 314 273 A 28 CYS HBy A 29 SER H 1.0 1.999 5.851 315 274 A 29 SER H A 35 TYR HD% 1.0 1.870 4.088 316 275 A 29 SER H A 35 TYR HE% 1.0 1.987 5.369 317 276 A 29 SER H A 34 CYS HA 1.0 1.943 4.713 318 277 A 28 CYS H A 27 TRP HA 1.0 1.724 3.302 319 278 A 28 CYS H A 27 TRP HBx 1.0 1.759 3.465 320 279 A 28 CYS HBx A 28 CYS H 1.0 1.815 3.749 321 280 A 28 CYS HBy A 28 CYS H 1.0 1.791 3.627 322 281 A 19 LYS HBy A 28 CYS H 1.0 1.993 5.521 323 282 A 19 LYS HBx A 28 CYS H 1.0 1.996 5.648 324 283 A 19 LYS HGy A 28 CYS H 1.0 1.947 4.755 325 283 A 19 LYS HGx A 28 CYS H 1.0 1.947 4.755 326 284 A 28 CYS H A 35 TYR HE% 1.0 1.997 5.685 327 285 A 29 SER H A 28 CYS H 1.0 1.940 7.444 328 286 A 26 LEU HA A 26 LEU H 1.0 1.764 3.488 329 287 A 27 TRP HA A 26 LEU H 1.0 1.999 5.795 330 288 A 25 GLY HAy A 26 LEU H 1.0 1.909 4.379 331 289 A 24 SER HA A 26 LEU H 1.0 1.953 4.819 332 290 A 22 CYS HBy A 26 LEU H 1.0 1.978 5.186 333 291 A 26 LEU HBy A 26 LEU H 1.0 1.738 3.368 334 292 A 26 LEU HDy% A 26 LEU H 1.0 1.892 4.252 335 293 A 24 SER H A 26 LEU H 1.0 1.978 6.854 336 294 A 24 SER H A 24 SER HBy 1.0 1.797 3.657 337 294 A 24 SER H A 24 SER HBx 1.0 1.797 3.657 338 295 A 23 CYS HBy A 24 SER H 1.0 1.850 3.960 339 296 A 9 CYS HBx A 24 SER H 1.0 1.998 5.758 340 297 A 23 CYS HBx A 24 SER H 1.0 1.955 4.837 341 298 A 10 GLY HAx A 23 CYS H 1.0 1.964 4.974 342 299 A 22 CYS HBy A 23 CYS H 1.0 1.767 3.503 343 300 A 9 CYS HBx A 23 CYS H 1.0 1.819 3.779 344 301 A 23 CYS H A 23 CYS HBx 1.0 1.750 3.422 345 302 A 23 CYS H A 26 LEU HBy 1.0 1.950 4.774 346 303 A 23 CYS H A 26 LEU HBx 1.0 1.991 5.469 347 304 A 23 CYS H A 26 LEU HDy% 1.0 1.822 3.788 348 305 A 10 GLY H A 23 CYS H 1.0 1.889 4.227 349 306 A 22 CYS HA A 23 CYS H 1.0 1.630 2.932 350 307 A 20 SER HA A 22 CYS H 1.0 1.959 4.891 351 308 A 22 CYS H A 22 CYS HBy 1.0 1.886 4.208 352 309 A 21 ASP HBx A 22 CYS H 1.0 1.911 4.405 353 310 A 22 CYS H A 22 CYS HBx 1.0 1.742 3.384 354 311 A 20 SER HBx A 21 ASP H 1.0 1.942 4.698 355 311 A 20 SER HBy A 21 ASP H 1.0 1.942 4.698 356 312 A 21 ASP HBx A 21 ASP H 1.0 1.706 3.226 357 312 A 21 ASP H A 21 ASP HBy 1.0 1.706 3.226 358 313 A 21 ASP H A 22 CYS H 1.0 1.761 3.473 359 314 A 18 THR H A 18 THR HB 1.0 1.992 5.518 360 315 A 17 SER HBx A 18 THR H 1.0 1.854 3.986 361 316 A 16 CYS HBy A 18 THR H 1.0 1.909 4.389 362 317 A 16 CYS HBx A 18 THR H 1.0 1.982 5.262 363 318 A 18 THR H A 28 CYS HBy 1.0 1.992 6.544 364 319 A 18 THR H A 18 THR HG2% 1.0 1.899 4.307 365 320 A 17 SER H A 18 THR H 1.0 1.691 3.163 366 321 A 16 CYS HA A 17 SER H 1.0 1.698 3.194 367 322 A 16 CYS H A 16 CYS HA 1.0 1.851 3.965 368 323 A 16 CYS H A 32 GLY HAx 1.0 1.963 4.945 369 324 A 16 CYS H A 32 GLY HAy 1.0 1.947 4.751 370 325 A 16 CYS H A 16 CYS HBx 1.0 1.934 4.616 371 326 A 16 CYS H A 21 ASP HBy 1.0 1.999 6.041 372 326 A 16 CYS H A 21 ASP HBx 1.0 1.999 6.041 373 327 A 15 LYS HBx A 16 CYS H 1.0 1.797 3.651 374 328 A 16 CYS H A 15 LYS HGy 1.0 1.941 4.689 375 329 A 16 CYS H A 34 CYS H 1.0 1.999 5.891 376 330 A 15 LYS H A 15 LYS HA 1.0 1.808 3.714 377 331 A 15 LYS H A 15 LYS HBy 1.0 1.632 2.938 378 332 A 14 ALA HB% A 15 LYS H 1.0 1.685 3.141 379 333 A 14 ALA HA A 14 ALA H 1.0 1.771 3.521 380 334 A 13 GLY HAx A 14 ALA H 1.0 1.806 3.704 381 335 A 34 CYS HBy A 14 ALA H 1.0 1.787 3.601 382 336 A 34 CYS HBx A 14 ALA H 1.0 1.923 4.513 383 337 A 13 GLY H A 14 ALA H 1.0 1.744 3.392 384 338 A 13 GLY H A 13 GLY HAx 1.0 1.534 2.606 385 338 A 12 ALA HA A 13 GLY H 1.0 1.534 2.606 386 339 A 34 CYS HBy A 13 GLY H 1.0 1.886 4.202 387 340 A 13 GLY H A 33 HIS HBx 1.0 1.954 4.832 388 340 A 13 GLY H A 34 CYS HBx 1.0 1.954 4.832 389 341 A 12 ALA HB% A 13 GLY H 1.0 1.840 3.900 390 342 A 26 LEU HDx% A 13 GLY H 1.0 2.000 6.056 391 343 A 12 ALA H A 11 GLY HAy 1.0 1.703 3.215 392 344 A 12 ALA H A 11 GLY HAx 1.0 1.595 2.803 393 344 A 12 ALA HA A 12 ALA H 1.0 1.595 2.803 394 345 A 12 ALA HB% A 12 ALA H 1.0 1.591 2.789 395 346 A 12 ALA H A 26 LEU HDy% 1.0 1.843 3.917 396 347 A 26 LEU HDx% A 12 ALA H 1.0 1.869 4.087 397 348 A 13 GLY H A 12 ALA H 1.0 1.993 5.539 398 349 A 11 GLY H A 11 GLY HAy 1.0 1.564 2.700 399 350 A 11 GLY H A 11 GLY HAx 1.0 1.634 2.944 400 351 A 11 GLY H A 14 ALA HB% 1.0 1.759 3.463 401 352 A 11 GLY H A 26 LEU HDy% 1.0 2.000 5.926 402 353 A 10 GLY H A 11 GLY H 1.0 1.869 4.081 403 354 A 9 CYS HA A 10 GLY H 1.0 1.655 3.019 404 355 A 10 GLY H A 10 GLY HAy 1.0 1.808 3.716 405 356 A 10 GLY H A 9 CYS HBy 1.0 1.871 4.093 406 357 A 10 GLY H A 14 ALA HB% 1.0 1.978 5.184 407 358 A 22 CYS H A 23 CYS H 1.0 1.990 6.600 408 359 A 33 HIS HBx A 32 GLY H 1.0 1.486 10.566 409 359 A 33 HIS HBy A 32 GLY H 1.0 1.486 10.566 410 360 A 35 TYR H A 27 TRP HBy 1.0 1.998 5.810 411 361 A 26 LEU HA A 27 TRP H 1.0 1.590 2.788 412 362 A 26 LEU HDx% A 37 ARG H 1.0 1.998 6.210 413 363 A 21 ASP H A 19 LYS HA 1.0 1.954 4.824 414 364 A 27 TRP HA A 27 TRP H 1.0 1.814 3.748 415 365 A 32 GLY H A 33 HIS HA 1.0 1.951 7.305 416 366 A 37 ARG HBy A 38 ARG H 1.0 1.997 5.687 417 367 A 28 CYS HA A 33 HIS H 1.0 1.987 6.653 418 368 A 34 CYS H A 35 TYR H 1.0 1.989 5.427 419 369 A 28 CYS HBx A 29 SER H 1.0 2.000 6.000 420 370 A 14 ALA H A 34 CYS H 1.0 1.927 4.541 421 371 A 34 CYS HBy A 35 TYR H 1.0 1.941 4.689 422 372 A 35 TYR H A 27 TRP H 1.0 1.833 3.853 423 373 A 35 TYR HD% A 36 HIS H 1.0 1.942 4.690 424 374 A 34 CYS HA A 27 TRP H 1.0 2.000 5.930 425 375 A 27 TRP HBy A 27 TRP H 1.0 1.782 3.578 426 376 A 26 LEU HBx A 27 TRP H 1.0 1.761 3.475 427 377 A 26 LEU HDy% A 27 TRP H 1.0 1.978 6.856 428 378 A 14 ALA HA A 34 CYS H 1.0 1.945 7.377 429 379 A 13 GLY H A 26 LEU HDy% 1.0 1.990 6.562 stop_ save_