data_nef_c30242_5up5 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 BMRB 30240 BMRB 30241 PDB 5UP5 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 THR start . . 2 A 2 GLN middle . . 3 A 3 THR middle . . 4 A 4 GLN middle . . 5 A 5 GLU middle . . 6 A 6 PHE middle . . 7 A 7 ASP middle . . 8 A 8 ASN middle . . 9 A 9 GLU middle . . 10 A 10 GLU middle . . 11 A 11 GLU middle . . 12 A 12 ALA middle . . 13 A 13 ARG middle . . 14 A 14 LYS middle . . 15 A 15 ALA middle . . 16 A 16 GLU middle . . 17 A 17 LYS middle . . 18 A 18 GLU middle . . 19 A 19 LEU middle . . 20 A 20 ARG middle . . 21 A 21 LYS middle . . 22 A 22 GLU middle . . 23 A 23 ASN middle . . 24 A 24 ARG middle . . 25 A 25 ARG middle . . 26 A 26 VAL middle . . 27 A 27 THR middle . . 28 A 28 VAL middle . . 29 A 29 THR middle . . 30 A 30 GLN middle . . 31 A 31 GLU middle . . 32 A 32 ASN middle . . 33 A 33 GLY middle . false 34 A 34 ARG middle . . 35 A 35 TRP middle . . 36 A 36 ARG middle . . 37 A 37 VAL middle . . 38 A 38 THR middle . . 39 A 39 TRP middle . . 40 A 40 ASP 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 1 THR HA H 1 3.569 0.04 A 1 THR HB H 1 3.631 0.04 A 1 THR HG2% H 1 0.971 0.04 A 1 THR CA C 13 62.379 0.40 A 1 THR CB C 13 71.059 0.40 A 1 THR CG2 C 13 21.733 0.40 A 2 GLN HA H 1 4.086 0.04 A 2 GLN HBx H 1 0.132 0.04 A 2 GLN HBy H 1 0.841 0.04 A 2 GLN HGx H 1 1.715 0.04 A 2 GLN HGy H 1 1.715 0.04 A 2 GLN C C 13 173.066 0.40 A 2 GLN CA C 13 54.297 0.40 A 2 GLN CB C 13 30.514 0.40 A 2 GLN CG C 13 34.079 0.40 A 3 THR H H 1 7.712 0.04 A 3 THR HA H 1 5.452 0.04 A 3 THR HB H 1 3.703 0.04 A 3 THR HG2% H 1 0.908 0.04 A 3 THR C C 13 173.133 0.40 A 3 THR CA C 13 60.232 0.40 A 3 THR CB C 13 71.752 0.40 A 3 THR CG2 C 13 20.297 0.40 A 3 THR N N 15 112.539 0.40 A 4 GLN H H 1 9.109 0.04 A 4 GLN HA H 1 4.428 0.04 A 4 GLN HBx H 1 1.885 0.04 A 4 GLN HBy H 1 2.132 0.04 A 4 GLN HGx H 1 1.964 0.04 A 4 GLN HGy H 1 2.120 0.04 A 4 GLN C C 13 173.066 0.40 A 4 GLN CA C 13 55.422 0.40 A 4 GLN CB C 13 32.661 0.40 A 4 GLN CG C 13 34.025 0.40 A 4 GLN N N 15 125.603 0.40 A 5 GLU H H 1 8.268 0.04 A 5 GLU HA H 1 5.263 0.04 A 5 GLU HBx H 1 1.760 0.04 A 5 GLU HBy H 1 1.760 0.04 A 5 GLU HGx H 1 1.966 0.04 A 5 GLU HGy H 1 2.076 0.04 A 5 GLU C C 13 175.087 0.40 A 5 GLU CA C 13 54.836 0.40 A 5 GLU CB C 13 32.907 0.40 A 5 GLU CG C 13 37.064 0.40 A 5 GLU N N 15 123.204 0.40 A 6 PHE H H 1 9.310 0.04 A 6 PHE HA H 1 4.870 0.04 A 6 PHE HBx H 1 2.727 0.04 A 6 PHE HBy H 1 3.349 0.04 A 6 PHE HDx H 1 7.156 0.04 A 6 PHE HDy H 1 7.156 0.04 A 6 PHE HEx H 1 7.091 0.04 A 6 PHE HEy H 1 7.091 0.04 A 6 PHE HZ H 1 6.995 0.04 A 6 PHE CA C 13 56.736 0.40 A 6 PHE CB C 13 44.285 0.40 A 6 PHE CDx C 13 132.101 0.40 A 6 PHE CDy C 13 132.104 0.40 A 6 PHE CEx C 13 130.943 0.40 A 6 PHE CEy C 13 130.943 0.40 A 6 PHE CZ C 13 129.785 0.40 A 6 PHE N N 15 119.712 0.40 A 9 GLU HA H 1 2.066 0.04 A 9 GLU HBx H 1 0.696 0.04 A 9 GLU HBy H 1 1.150 0.04 A 9 GLU HGx H 1 1.511 0.04 A 9 GLU HGy H 1 1.511 0.04 A 9 GLU C C 13 177.278 0.40 A 9 GLU CA C 13 58.497 0.40 A 9 GLU CB C 13 29.258 0.40 A 9 GLU CG C 13 35.670 0.40 A 10 GLU H H 1 8.242 0.04 A 10 GLU HA H 1 3.554 0.04 A 10 GLU HBx H 1 1.755 0.04 A 10 GLU HBy H 1 1.900 0.04 A 10 GLU HGx H 1 2.042 0.04 A 10 GLU HGy H 1 2.042 0.04 A 10 GLU C C 13 179.839 0.40 A 10 GLU CA C 13 60.184 0.40 A 10 GLU CB C 13 28.504 0.40 A 10 GLU CG C 13 36.340 0.40 A 10 GLU N N 15 118.739 0.40 A 11 GLU H H 1 7.966 0.04 A 11 GLU HA H 1 3.615 0.04 A 11 GLU HBx H 1 1.792 0.04 A 11 GLU HBy H 1 1.792 0.04 A 11 GLU HGx H 1 2.146 0.04 A 11 GLU HGy H 1 2.394 0.04 A 11 GLU C C 13 178.558 0.40 A 11 GLU CA C 13 59.011 0.40 A 11 GLU CB C 13 30.083 0.40 A 11 GLU CG C 13 37.339 0.40 A 11 GLU N N 15 118.264 0.40 A 12 ALA H H 1 6.558 0.04 A 12 ALA HA H 1 2.877 0.04 A 12 ALA HB% H 1 1.047 0.04 A 12 ALA CA C 13 54.286 0.40 A 12 ALA CB C 13 18.000 0.40 A 12 ALA N N 15 121.945 0.40 A 13 ARG H H 1 8.348 0.04 A 13 ARG HA H 1 3.991 0.04 A 13 ARG HBx H 1 1.635 0.04 A 13 ARG HBy H 1 1.747 0.04 A 13 ARG HDx H 1 2.883 0.04 A 13 ARG HDy H 1 2.976 0.04 A 13 ARG HGx H 1 1.527 0.04 A 13 ARG HGy H 1 1.527 0.04 A 13 ARG C C 13 179.603 0.40 A 13 ARG CA C 13 56.953 0.40 A 13 ARG CB C 13 28.396 0.40 A 13 ARG CD C 13 42.358 0.40 A 13 ARG CG C 13 26.733 0.40 A 13 ARG N N 15 115.390 0.40 A 14 LYS H H 1 7.643 0.04 A 14 LYS HA H 1 3.801 0.04 A 14 LYS HBx H 1 1.642 0.04 A 14 LYS HBy H 1 1.676 0.04 A 14 LYS HDx H 1 1.510 0.04 A 14 LYS HDy H 1 1.510 0.04 A 14 LYS HEx H 1 2.786 0.04 A 14 LYS HEy H 1 2.786 0.04 A 14 LYS HGx H 1 1.181 0.04 A 14 LYS HGy H 1 1.383 0.04 A 14 LYS C C 13 178.457 0.40 A 14 LYS CA C 13 59.717 0.40 A 14 LYS CB C 13 32.153 0.40 A 14 LYS CD C 13 29.341 0.40 A 14 LYS CE C 13 41.927 0.40 A 14 LYS CG C 13 25.056 0.40 A 14 LYS N N 15 122.492 0.40 A 15 ALA H H 1 7.071 0.04 A 15 ALA HA H 1 3.894 0.04 A 15 ALA HB% H 1 1.181 0.04 A 15 ALA C C 13 179.400 0.40 A 15 ALA CA C 13 54.764 0.40 A 15 ALA CB C 13 17.892 0.40 A 15 ALA N N 15 122.040 0.40 A 16 GLU H H 1 8.246 0.04 A 16 GLU HA H 1 3.505 0.04 A 16 GLU HBx H 1 1.705 0.04 A 16 GLU HBy H 1 2.248 0.04 A 16 GLU HGx H 1 1.912 0.04 A 16 GLU HGy H 1 1.912 0.04 A 16 GLU C C 13 177.177 0.40 A 16 GLU CA C 13 59.538 0.40 A 16 GLU CB C 13 29.605 0.40 A 16 GLU CG C 13 35.419 0.40 A 16 GLU N N 15 118.311 0.40 A 17 LYS H H 1 7.740 0.04 A 17 LYS HA H 1 3.722 0.04 A 17 LYS HBx H 1 1.764 0.04 A 17 LYS HBy H 1 1.764 0.04 A 17 LYS HDx H 1 1.513 0.04 A 17 LYS HDy H 1 1.513 0.04 A 17 LYS HEx H 1 2.809 0.04 A 17 LYS HEy H 1 2.809 0.04 A 17 LYS HGx H 1 1.249 0.04 A 17 LYS HGy H 1 1.437 0.04 A 17 LYS C C 13 179.367 0.40 A 17 LYS CA C 13 59.747 0.40 A 17 LYS CB C 13 32.248 0.40 A 17 LYS CD C 13 29.297 0.40 A 17 LYS CE C 13 41.867 0.40 A 17 LYS CG C 13 25.029 0.40 A 17 LYS N N 15 117.765 0.40 A 18 GLU H H 1 7.448 0.04 A 18 GLU HA H 1 3.850 0.04 A 18 GLU HBx H 1 1.878 0.04 A 18 GLU HBy H 1 1.878 0.04 A 18 GLU HGx H 1 2.181 0.04 A 18 GLU HGy H 1 2.181 0.04 A 18 GLU C C 13 179.299 0.40 A 18 GLU CA C 13 58.832 0.40 A 18 GLU CB C 13 29.066 0.40 A 18 GLU CG C 13 35.622 0.40 A 18 GLU N N 15 118.620 0.40 A 19 LEU H H 1 7.970 0.04 A 19 LEU HA H 1 3.725 0.04 A 19 LEU HBx H 1 0.607 0.04 A 19 LEU HBy H 1 1.521 0.04 A 19 LEU HDx% H 1 -0.284 0.04 A 19 LEU HDy% H 1 -0.276 0.04 A 19 LEU HG H 1 1.146 0.04 A 19 LEU C C 13 179.872 0.40 A 19 LEU CA C 13 57.317 0.40 A 19 LEU CB C 13 42.615 0.40 A 19 LEU CDy C 13 25.489 0.40 A 19 LEU CDx C 13 20.979 0.40 A 19 LEU CG C 13 26.398 0.40 A 19 LEU N N 15 120.425 0.40 A 20 ARG H H 1 8.336 0.04 A 20 ARG HA H 1 4.038 0.04 A 20 ARG HDx H 1 3.127 0.04 A 20 ARG HDy H 1 3.127 0.04 A 20 ARG HGx H 1 1.590 0.04 A 20 ARG HGy H 1 1.766 0.04 A 20 ARG CA C 13 59.298 0.40 A 20 ARG CD C 13 42.992 0.40 A 20 ARG CG C 13 28.289 0.40 A 20 ARG N N 15 119.135 0.40 A 21 LYS HA H 1 4.009 0.04 A 21 LYS HBx H 1 1.858 0.04 A 21 LYS HBy H 1 1.858 0.04 A 21 LYS HDx H 1 1.528 0.04 A 21 LYS HDy H 1 1.573 0.04 A 21 LYS HEx H 1 2.808 0.04 A 21 LYS HEy H 1 2.848 0.04 A 21 LYS HGx H 1 1.366 0.04 A 21 LYS HGy H 1 1.519 0.04 A 21 LYS CA C 13 58.916 0.40 A 21 LYS CB C 13 32.129 0.40 A 21 LYS CD C 13 29.330 0.40 A 21 LYS CE C 13 41.879 0.40 A 21 LYS CG C 13 25.035 0.40 A 25 ARG HA H 1 4.366 0.04 A 25 ARG HBx H 1 1.765 0.04 A 25 ARG HBy H 1 1.860 0.04 A 25 ARG HDx H 1 3.136 0.04 A 25 ARG HDy H 1 3.136 0.04 A 25 ARG HGx H 1 1.500 0.04 A 25 ARG HGy H 1 1.637 0.04 A 25 ARG C C 13 175.424 0.40 A 25 ARG CA C 13 56.349 0.40 A 25 ARG CB C 13 30.059 0.40 A 25 ARG CD C 13 43.303 0.40 A 25 ARG CG C 13 27.050 0.40 A 26 VAL H H 1 8.099 0.04 A 26 VAL HA H 1 5.183 0.04 A 26 VAL HB H 1 1.818 0.04 A 26 VAL HGx% H 1 0.782 0.04 A 26 VAL HGy% H 1 0.888 0.04 A 26 VAL C C 13 174.885 0.40 A 26 VAL CA C 13 60.363 0.40 A 26 VAL CB C 13 34.845 0.40 A 26 VAL CGy C 13 23.073 0.40 A 26 VAL CGx C 13 21.984 0.40 A 26 VAL N N 15 124.415 0.40 A 27 THR H H 1 9.218 0.04 A 27 THR HA H 1 4.633 0.04 A 27 THR HB H 1 3.907 0.04 A 27 THR HG2% H 1 1.127 0.04 A 27 THR C C 13 173.167 0.40 A 27 THR CA C 13 61.320 0.40 A 27 THR CB C 13 71.525 0.40 A 27 THR CG2 C 13 21.529 0.40 A 27 THR N N 15 122.230 0.40 A 28 VAL H H 1 8.854 0.04 A 28 VAL HA H 1 5.236 0.04 A 28 VAL HB H 1 1.985 0.04 A 28 VAL HGx% H 1 0.859 0.04 A 28 VAL HGy% H 1 0.951 0.04 A 28 VAL C C 13 175.795 0.40 A 28 VAL CA C 13 61.284 0.40 A 28 VAL CB C 13 33.517 0.40 A 28 VAL CGy C 13 21.601 0.40 A 28 VAL CGx C 13 21.535 0.40 A 28 VAL N N 15 127.741 0.40 A 29 THR H H 1 9.227 0.04 A 29 THR HA H 1 4.620 0.04 A 29 THR HB H 1 3.984 0.04 A 29 THR HG2% H 1 1.041 0.04 A 29 THR CA C 13 59.729 0.40 A 29 THR CB C 13 71.896 0.40 A 29 THR CG2 C 13 22.415 0.40 A 29 THR N N 15 120.211 0.40 A 31 GLU HA H 1 4.279 0.04 A 31 GLU HGx H 1 2.101 0.04 A 31 GLU HGy H 1 2.252 0.04 A 31 GLU CA C 13 55.482 0.40 A 31 GLU CG C 13 36.185 0.40 A 33 GLY HAx H 1 3.450 0.04 A 33 GLY HAy H 1 4.006 0.04 A 33 GLY CA C 13 45.385 0.40 A 36 ARG HA H 1 5.118 0.04 A 36 ARG HBx H 1 1.536 0.04 A 36 ARG HBy H 1 1.693 0.04 A 36 ARG HDx H 1 2.805 0.04 A 36 ARG HDy H 1 3.042 0.04 A 36 ARG HGx H 1 1.311 0.04 A 36 ARG HGy H 1 1.376 0.04 A 36 ARG C C 13 174.649 0.40 A 36 ARG CA C 13 55.099 0.40 A 36 ARG CB C 13 32.865 0.40 A 36 ARG CD C 13 43.088 0.40 A 36 ARG CG C 13 27.547 0.40 A 37 VAL H H 1 9.265 0.04 A 37 VAL HA H 1 4.956 0.04 A 37 VAL HB H 1 2.273 0.04 A 37 VAL HGx% H 1 1.135 0.04 A 37 VAL HGy% H 1 0.870 0.04 A 37 VAL C C 13 174.784 0.40 A 37 VAL CA C 13 61.416 0.40 A 37 VAL CB C 13 33.888 0.40 A 37 VAL CGy C 13 22.965 0.40 A 37 VAL CGx C 13 22.020 0.40 A 37 VAL N N 15 127.408 0.40 A 38 THR H H 1 8.949 0.04 A 38 THR HA H 1 5.524 0.04 A 38 THR HB H 1 3.850 0.04 A 38 THR HG2% H 1 1.058 0.04 A 38 THR C C 13 173.470 0.40 A 38 THR CA C 13 61.105 0.40 A 38 THR CB C 13 71.310 0.40 A 38 THR CG2 C 13 21.469 0.40 A 38 THR N N 15 123.679 0.40 A 39 TRP H H 1 9.052 0.04 A 39 TRP HA H 1 5.831 0.04 A 39 TRP HBx H 1 3.094 0.04 A 39 TRP HBy H 1 3.094 0.04 A 39 TRP HD1 H 1 6.845 0.04 A 39 TRP HE1 H 1 9.898 0.04 A 39 TRP C C 13 172.830 0.40 A 39 TRP CA C 13 56.116 0.40 A 39 TRP CB C 13 34.211 0.40 A 39 TRP CD1 C 13 127.219 0.40 A 39 TRP N N 15 125.674 0.40 A 39 TRP NE1 N 15 129.043 0.40 A 40 ASP H H 1 8.139 0.04 A 40 ASP HA H 1 4.407 0.04 A 40 ASP HBx H 1 2.578 0.04 A 40 ASP HBy H 1 2.620 0.04 A 40 ASP CA C 13 55.661 0.40 A 40 ASP CB C 13 43.817 0.40 A 40 ASP N N 15 123.822 0.40 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 13 ARG H A 13 ARG HBx 1.0 1.8 5.0 2 2 A 13 ARG H A 14 LYS H 1.0 1.8 5.0 3 3 A 13 ARG H A 13 ARG HBy 1.0 1.8 5.0 4 4 A 13 ARG H A 13 ARG HGx 1.0 1.8 3.5 5 4 A 13 ARG H A 13 ARG HGy 1.0 1.8 3.5 6 5 A 13 ARG H A 12 ALA HB% 1.0 1.8 5.0 7 6 A 5 GLU H A 5 GLU HBx 1.0 1.8 5.0 8 6 A 5 GLU H A 5 GLU HBy 1.0 1.8 5.0 9 7 A 5 GLU H A 5 GLU HGy 1.0 1.8 5.0 10 8 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 11 9 A 5 GLU H A 4 GLN HA 1.0 1.8 3.5 12 10 A 38 THR H A 37 VAL HGy% 1.0 1.8 5.0 13 11 A 38 THR H A 37 VAL HGx% 1.0 1.8 5.0 14 12 A 38 THR H A 38 THR HB 1.0 1.8 3.5 15 13 A 38 THR H A 37 VAL HA 1.0 1.8 3.5 16 14 A 38 THR H A 28 VAL HA 1.0 1.8 5.0 17 15 A 38 THR H A 28 VAL H 1.0 1.8 5.0 18 16 A 38 THR H A 39 TRP H 1.0 1.8 5.0 19 17 A 38 THR H A 27 THR H 1.0 1.8 5.0 20 18 A 29 THR H A 28 VAL HGx% 1.0 1.8 5.0 21 19 A 27 THR H A 26 VAL HGx% 1.0 1.8 5.0 22 20 A 27 THR H A 26 VAL HGy% 1.0 1.8 5.0 23 21 A 27 THR H A 27 THR HB 1.0 1.8 5.0 24 22 A 27 THR H A 26 VAL HA 1.0 1.8 3.5 25 23 A 6 PHE H A 5 GLU HBx 1.0 1.8 5.0 26 23 A 5 GLU HBy A 6 PHE H 1.0 1.8 5.0 27 24 A 6 PHE H A 6 PHE HBx 1.0 1.8 5.0 28 25 A 6 PHE H A 5 GLU HA 1.0 1.8 3.5 29 26 A 6 PHE H A 6 PHE HDx 1.0 1.8 5.0 30 27 A 15 ALA H A 14 LYS HBx 1.0 1.8 5.0 31 28 A 15 ALA H A 14 LYS HBy 1.0 1.8 5.0 32 29 A 15 ALA H A 15 ALA HB% 1.0 1.8 3.5 33 30 A 14 LYS H A 15 ALA H 1.0 1.8 5.0 34 31 A 15 ALA HA A 18 GLU H 1.0 1.8 5.0 35 32 A 18 GLU H A 14 LYS HA 1.0 1.8 6.0 36 33 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.5 37 33 A 17 LYS H A 17 LYS HBy 1.0 1.8 3.5 38 34 A 14 LYS HA A 17 LYS H 1.0 1.8 5.0 39 35 A 18 GLU H A 17 LYS H 1.0 1.8 5.0 40 36 A 28 VAL H A 27 THR HA 1.0 1.8 3.5 41 37 A 28 VAL H A 28 VAL HB 1.0 1.8 5.0 42 38 A 14 LYS H A 11 GLU HA 1.0 1.8 5.0 43 39 A 14 LYS H A 14 LYS HBx 1.0 1.8 5.0 44 40 A 14 LYS H A 14 LYS HBy 1.0 1.8 5.0 45 41 A 14 LYS H A 14 LYS HGx 1.0 1.8 5.0 46 42 A 16 GLU H A 16 GLU HBy 1.0 1.8 3.5 47 43 A 16 GLU H A 16 GLU HGx 1.0 1.8 5.0 48 43 A 16 GLU H A 16 GLU HGy 1.0 1.8 5.0 49 44 A 16 GLU H A 16 GLU HBx 1.0 1.8 3.5 50 45 A 15 ALA H A 16 GLU H 1.0 1.8 5.0 51 46 A 17 LYS H A 16 GLU H 1.0 1.8 5.0 52 47 A 14 LYS H A 12 ALA HB% 1.0 1.8 5.0 53 48 A 14 LYS H A 14 LYS HGy 1.0 1.8 5.0 54 49 A 14 LYS H A 15 ALA HB% 1.0 1.8 6.0 55 50 A 13 ARG H A 10 GLU HA 1.0 1.8 5.0 56 51 A 20 ARG H A 20 ARG HDx 1.0 1.8 5.0 57 51 A 20 ARG H A 20 ARG HDy 1.0 1.8 5.0 58 52 A 38 THR H A 27 THR HA 1.0 1.8 5.0 59 53 A 28 VAL HA A 29 THR H 1.0 1.8 3.5 60 54 A 29 THR H A 28 VAL HGy% 1.0 1.8 5.0 61 55 A 29 THR H A 29 THR HG2% 1.0 1.8 5.0 62 56 A 27 THR H A 27 THR HG2% 1.0 1.8 5.0 63 57 A 11 GLU H A 11 GLU HBx 1.0 1.8 3.5 64 57 A 11 GLU H A 11 GLU HBy 1.0 1.8 3.5 65 58 A 11 GLU H A 11 GLU HGy 1.0 1.8 5.0 66 59 A 11 GLU H A 11 GLU HGx 1.0 1.8 5.0 67 60 A 11 GLU H A 12 ALA H 1.0 1.8 3.5 68 61 A 11 GLU H A 10 GLU H 1.0 1.8 5.0 69 62 A 13 ARG H A 11 GLU H 1.0 1.8 5.0 70 63 A 15 ALA HB% A 16 GLU H 1.0 1.8 3.5 71 64 A 10 GLU H A 10 GLU HBx 1.0 1.8 5.0 72 65 A 10 GLU H A 10 GLU HBy 1.0 1.8 5.0 73 66 A 3 THR H A 4 GLN H 1.0 1.8 5.0 74 67 A 3 THR H A 2 GLN HA 1.0 1.8 3.5 75 68 A 3 THR H A 3 THR HB 1.0 1.8 5.0 76 69 A 3 THR H A 3 THR HG2% 1.0 1.8 5.0 77 70 A 13 ARG H A 12 ALA H 1.0 1.8 3.5 78 71 A 12 ALA H A 10 GLU H 1.0 1.8 5.0 79 72 A 12 ALA H A 10 GLU HGx 1.0 1.8 5.0 80 72 A 12 ALA H A 10 GLU HGy 1.0 1.8 5.0 81 73 A 12 ALA H A 11 GLU HBx 1.0 1.8 5.0 82 73 A 11 GLU HBy A 12 ALA H 1.0 1.8 5.0 83 74 A 12 ALA H A 13 ARG HGx 1.0 1.8 5.0 84 74 A 13 ARG HGy A 12 ALA H 1.0 1.8 5.0 85 75 A 15 ALA H A 12 ALA HA 1.0 1.8 5.0 86 76 A 28 VAL H A 27 THR HG2% 1.0 1.8 5.0 87 77 A 28 VAL H A 27 THR HB 1.0 1.8 5.0 88 78 A 25 ARG HA A 26 VAL H 1.0 1.8 3.5 89 79 A 26 VAL H A 26 VAL HGy% 1.0 1.8 5.0 90 80 A 26 VAL H A 26 VAL HGx% 1.0 1.8 5.0 91 81 A 4 GLN H A 39 TRP HD1 1.0 1.8 5.0 92 82 A 4 GLN H A 3 THR HA 1.0 1.8 3.5 93 83 A 4 GLN H A 3 THR HB 1.0 1.8 5.0 94 84 A 4 GLN H A 4 GLN HBx 1.0 1.8 5.0 95 85 A 4 GLN H A 4 GLN HBy 1.0 1.8 5.0 96 86 A 4 GLN H A 3 THR HG2% 1.0 1.8 5.0 97 87 A 39 TRP H A 38 THR HA 1.0 1.8 3.5 98 88 A 37 VAL HA A 4 GLN H 1.0 1.8 6.0 99 89 A 38 THR HB A 39 TRP H 1.0 1.8 5.0 100 90 A 39 TRP H A 39 TRP HBx 1.0 1.8 5.0 101 90 A 39 TRP H A 39 TRP HBy 1.0 1.8 5.0 102 91 A 39 TRP H A 2 GLN HGx 1.0 1.8 5.0 103 91 A 39 TRP H A 2 GLN HGy 1.0 1.8 5.0 104 92 A 39 TRP H A 38 THR HG2% 1.0 1.8 3.5 105 93 A 2 GLN HA A 2 GLN HGx 1.0 1.8 5.0 106 93 A 2 GLN HA A 2 GLN HGy 1.0 1.8 5.0 107 94 A 3 THR HG2% A 3 THR HA 1.0 1.8 5.0 108 95 A 6 PHE HEx A 4 GLN HBx 1.0 1.8 5.0 109 96 A 6 PHE HEx A 4 GLN HBy 1.0 1.8 5.0 110 97 A 6 PHE H A 5 GLU HGy 1.0 1.8 6.0 111 98 A 6 PHE H A 5 GLU HGx 1.0 1.8 6.0 112 99 A 9 GLU HA A 9 GLU HGx 1.0 1.8 5.0 113 99 A 9 GLU HA A 9 GLU HGy 1.0 1.8 5.0 114 100 A 10 GLU HA A 10 GLU HGx 1.0 1.8 5.0 115 100 A 10 GLU HA A 10 GLU HGy 1.0 1.8 5.0 116 101 A 10 GLU H A 10 GLU HGx 1.0 1.8 6.0 117 101 A 10 GLU H A 10 GLU HGy 1.0 1.8 6.0 118 102 A 11 GLU HA A 14 LYS HBx 1.0 1.8 5.0 119 103 A 11 GLU HA A 14 LYS HBy 1.0 1.8 5.0 120 104 A 12 ALA HB% A 6 PHE HBx 1.0 1.8 3.5 121 105 A 12 ALA HB% A 13 ARG HA 1.0 1.8 5.0 122 106 A 12 ALA HB% A 12 ALA H 1.0 1.8 5.0 123 107 A 16 GLU H A 13 ARG HA 1.0 1.8 5.0 124 108 A 13 ARG HA A 13 ARG HDx 1.0 1.8 5.0 125 109 A 13 ARG HA A 13 ARG HDy 1.0 1.8 5.0 126 110 A 13 ARG HA A 16 GLU HBx 1.0 1.8 5.0 127 111 A 10 GLU HA A 13 ARG HGx 1.0 1.8 5.0 128 111 A 13 ARG HGy A 10 GLU HA 1.0 1.8 5.0 129 112 A 14 LYS HA A 17 LYS HBx 1.0 1.8 5.0 130 112 A 14 LYS HA A 17 LYS HBy 1.0 1.8 5.0 131 113 A 14 LYS HA A 14 LYS HDx 1.0 1.8 5.0 132 113 A 14 LYS HA A 14 LYS HDy 1.0 1.8 5.0 133 114 A 14 LYS HA A 17 LYS HDx 1.0 1.8 5.0 134 114 A 14 LYS HA A 17 LYS HDy 1.0 1.8 5.0 135 115 A 14 LYS HA A 14 LYS HGx 1.0 1.8 5.0 136 116 A 14 LYS HA A 14 LYS HGy 1.0 1.8 5.0 137 117 A 14 LYS H A 14 LYS HDx 1.0 1.8 5.0 138 117 A 14 LYS H A 14 LYS HDy 1.0 1.8 5.0 139 118 A 11 GLU HA A 14 LYS HDx 1.0 1.8 5.0 140 118 A 11 GLU HA A 14 LYS HDy 1.0 1.8 5.0 141 119 A 15 ALA HA A 18 GLU HBx 1.0 1.8 5.0 142 119 A 15 ALA HA A 18 GLU HBy 1.0 1.8 5.0 143 120 A 15 ALA HB% A 12 ALA HA 1.0 1.8 5.0 144 121 A 16 GLU HA A 16 GLU HGx 1.0 1.8 5.0 145 121 A 16 GLU HGy A 16 GLU HA 1.0 1.8 5.0 146 122 A 15 ALA HB% A 16 GLU HA 1.0 1.8 5.0 147 123 A 16 GLU HA A 19 LEU HG 1.0 1.8 5.0 148 124 A 16 GLU HA A 26 VAL HGy% 1.0 1.8 5.0 149 125 A 16 GLU HA A 26 VAL HGx% 1.0 1.8 5.0 150 126 A 13 ARG HA A 16 GLU HBy 1.0 1.8 5.0 151 127 A 17 LYS H A 16 GLU HGx 1.0 1.8 6.0 152 127 A 17 LYS H A 16 GLU HGy 1.0 1.8 6.0 153 128 A 13 ARG HA A 16 GLU HGx 1.0 1.8 5.0 154 128 A 16 GLU HGy A 13 ARG HA 1.0 1.8 5.0 155 129 A 17 LYS HA A 16 GLU HGx 1.0 1.8 5.0 156 129 A 16 GLU HGy A 17 LYS HA 1.0 1.8 5.0 157 130 A 17 LYS HA A 17 LYS HGy 1.0 1.8 5.0 158 131 A 17 LYS HA A 17 LYS HGx 1.0 1.8 5.0 159 132 A 18 GLU H A 17 LYS HBx 1.0 1.8 5.0 160 132 A 18 GLU H A 17 LYS HBy 1.0 1.8 5.0 161 133 A 18 GLU HA A 18 GLU HGx 1.0 1.8 5.0 162 133 A 18 GLU HA A 18 GLU HGy 1.0 1.8 5.0 163 134 A 18 GLU H A 18 GLU HBx 1.0 1.8 5.0 164 134 A 18 GLU H A 18 GLU HBy 1.0 1.8 5.0 165 135 A 19 LEU H A 18 GLU HBx 1.0 1.8 5.0 166 135 A 18 GLU HBy A 19 LEU H 1.0 1.8 5.0 167 136 A 18 GLU H A 18 GLU HGx 1.0 1.8 5.0 168 136 A 18 GLU H A 18 GLU HGy 1.0 1.8 5.0 169 137 A 19 LEU HG A 19 LEU HA 1.0 1.8 5.0 170 138 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 5.0 171 139 A 19 LEU HBy A 19 LEU HDx% 1.0 1.8 5.0 172 140 A 26 VAL HGx% A 19 LEU HBy 1.0 1.8 5.0 173 141 A 26 VAL HGx% A 19 LEU HBx 1.0 1.8 5.0 174 142 A 19 LEU HBx A 26 VAL HGy% 1.0 1.8 5.0 175 143 A 19 LEU HBy A 26 VAL HGy% 1.0 1.8 5.0 176 144 A 19 LEU HG A 19 LEU H 1.0 1.8 5.0 177 145 A 19 LEU HDy% A 19 LEU HBy 1.0 1.8 5.0 178 146 A 19 LEU HDy% A 19 LEU HBx 1.0 1.8 5.0 179 147 A 39 TRP HBy A 19 LEU HDy% 1.0 1.8 5.0 180 147 A 19 LEU HDy% A 39 TRP HBx 1.0 1.8 5.0 181 148 A 39 TRP HBy A 19 LEU HDx% 1.0 1.8 5.0 182 148 A 19 LEU HDx% A 39 TRP HBx 1.0 1.8 5.0 183 149 A 28 VAL HA A 28 VAL HGy% 1.0 1.8 5.0 184 150 A 28 VAL HA A 27 THR HG2% 1.0 1.8 6.0 185 151 A 28 VAL HA A 37 VAL HGx% 1.0 1.8 6.0 186 152 A 37 VAL HA A 28 VAL HA 1.0 1.8 5.0 187 153 A 27 THR HA A 28 VAL HGy% 1.0 1.8 6.0 188 154 A 27 THR HA A 28 VAL HGx% 1.0 1.8 6.0 189 155 A 28 VAL HA A 28 VAL HGx% 1.0 1.8 5.0 190 156 A 27 THR HA A 28 VAL HB 1.0 1.8 5.0 191 157 A 26 VAL HA A 26 VAL HGy% 1.0 1.8 5.0 192 158 A 27 THR HA A 26 VAL HB 1.0 1.8 6.0 193 159 A 26 VAL HA A 26 VAL HGx% 1.0 1.8 5.0 194 160 A 27 THR HA A 27 THR HG2% 1.0 1.8 5.0 195 161 A 36 ARG HA A 37 VAL H 1.0 1.8 3.5 196 162 A 37 VAL H A 36 ARG HGx 1.0 1.8 5.0 197 163 A 37 VAL H A 36 ARG HGy 1.0 1.8 5.0 198 164 A 6 PHE HEx A 37 VAL HB 1.0 1.8 5.0 199 165 A 37 VAL H A 37 VAL HB 1.0 1.8 5.0 200 166 A 37 VAL HA A 37 VAL HGy% 1.0 1.8 5.0 201 167 A 28 VAL HA A 37 VAL HGy% 1.0 1.8 6.0 202 168 A 6 PHE HDx A 37 VAL HGy% 1.0 1.8 5.0 203 169 A 6 PHE HEx A 37 VAL HGy% 1.0 1.8 6.0 204 170 A 6 PHE HDx A 37 VAL HGx% 1.0 1.8 5.0 205 171 A 37 VAL HA A 37 VAL HGx% 1.0 1.8 5.0 206 172 A 3 THR HG2% A 38 THR HA 1.0 1.8 6.0 207 173 A 38 THR HA A 38 THR HG2% 1.0 1.8 5.0 208 174 A 38 THR HB A 27 THR HA 1.0 1.8 6.0 209 175 A 26 VAL HA A 39 TRP HA 1.0 1.8 5.0 210 176 A 39 TRP HA A 40 ASP H 1.0 1.8 3.5 211 177 A 40 ASP H A 39 TRP HBx 1.0 1.8 5.0 212 177 A 39 TRP HBy A 40 ASP H 1.0 1.8 5.0 213 178 A 26 VAL HA A 39 TRP HBx 1.0 1.8 5.0 214 178 A 26 VAL HA A 39 TRP HBy 1.0 1.8 5.0 215 179 A 26 VAL HB A 39 TRP HBx 1.0 1.8 5.0 216 179 A 39 TRP HBy A 26 VAL HB 1.0 1.8 5.0 217 180 A 39 TRP HBy A 26 VAL HGy% 1.0 1.8 5.0 218 180 A 26 VAL HGy% A 39 TRP HBx 1.0 1.8 5.0 219 181 A 39 TRP HBy A 26 VAL HGx% 1.0 1.8 5.0 220 181 A 26 VAL HGx% A 39 TRP HBx 1.0 1.8 5.0 221 182 A 20 ARG HA A 20 ARG HGy 1.0 1.8 5.0 222 183 A 20 ARG HA A 20 ARG HGx 1.0 1.8 5.0 223 184 A 20 ARG HA A 20 ARG HDx 1.0 1.8 5.0 224 184 A 20 ARG HDy A 20 ARG HA 1.0 1.8 5.0 225 185 A 29 THR HG2% A 29 THR HA 1.0 1.8 5.0 226 186 A 1 THR HA A 1 THR HG2% 1.0 1.8 5.0 227 187 A 12 ALA HB% A 6 PHE HBy 1.0 1.8 5.0 228 188 A 6 PHE HBy A 6 PHE HDy 1.0 1.8 5.0 229 189 A 6 PHE HBy A 11 GLU HBx 1.0 1.8 5.0 230 189 A 11 GLU HBy A 6 PHE HBy 1.0 1.8 5.0 231 190 A 18 GLU HA A 21 LYS HBx 1.0 1.8 5.0 232 190 A 18 GLU HA A 21 LYS HBy 1.0 1.8 5.0 233 191 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 5.0 234 191 A 21 LYS HDx A 21 LYS HBx 1.0 1.8 5.0 235 192 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 5.0 236 192 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 5.0 237 193 A 6 PHE HDx A 36 ARG HA 1.0 1.8 5.0 238 194 A 6 PHE HDx A 6 PHE HA 1.0 1.8 5.0 239 195 A 6 PHE HDy A 6 PHE HA 1.0 1.8 5.0 240 196 A 6 PHE HBx A 6 PHE HDx 1.0 1.8 5.0 241 197 A 6 PHE HDy A 11 GLU HBx 1.0 1.8 5.0 242 197 A 11 GLU HBy A 6 PHE HDy 1.0 1.8 5.0 243 198 A 12 ALA HB% A 6 PHE HDx 1.0 1.8 5.0 244 199 A 12 ALA HB% A 6 PHE HDy 1.0 1.8 5.0 245 200 A 6 PHE HDx A 37 VAL H 1.0 1.8 5.0 246 201 A 6 PHE HEx A 37 VAL H 1.0 1.8 5.0 247 202 A 6 PHE HEx A 37 VAL HGx% 1.0 1.8 6.0 248 203 A 3 THR H A 2 GLN HBx 1.0 1.8 5.0 249 203 A 3 THR H A 2 GLN HBy 1.0 1.8 5.0 250 204 A 39 TRP H A 2 GLN HBx 1.0 1.8 5.0 251 204 A 39 TRP H A 2 GLN HBy 1.0 1.8 5.0 252 205 A 4 GLN H A 4 GLN HBx 1.0 1.8 3.5 253 205 A 4 GLN H A 4 GLN HBy 1.0 1.8 3.5 254 206 A 4 GLN HA A 4 GLN HGx 1.0 1.8 5.0 255 206 A 4 GLN HA A 4 GLN HGy 1.0 1.8 5.0 256 207 A 6 PHE HEx A 4 GLN HBx 1.0 1.8 5.0 257 207 A 6 PHE HEx A 4 GLN HBy 1.0 1.8 5.0 258 208 A 39 TRP HD1 A 4 GLN HBx 1.0 1.8 5.0 259 208 A 39 TRP HD1 A 4 GLN HBy 1.0 1.8 5.0 260 209 A 5 GLU H A 4 GLN HGx 1.0 1.8 5.0 261 209 A 5 GLU H A 4 GLN HGy 1.0 1.8 5.0 262 210 A 6 PHE HEx A 4 GLN HGx 1.0 1.8 5.0 263 210 A 6 PHE HEx A 4 GLN HGy 1.0 1.8 5.0 264 211 A 5 GLU H A 5 GLU HGy 1.0 1.8 5.0 265 211 A 5 GLU H A 5 GLU HGx 1.0 1.8 5.0 266 212 A 6 PHE H A 5 GLU HGy 1.0 1.8 5.0 267 212 A 6 PHE H A 5 GLU HGx 1.0 1.8 5.0 268 213 A 6 PHE HDx A 37 VAL HGy% 1.0 1.8 5.0 269 213 A 6 PHE HDx A 37 VAL HGx% 1.0 1.8 5.0 270 214 A 6 PHE HEx A 37 VAL HGy% 1.0 1.8 5.0 271 214 A 6 PHE HEx A 37 VAL HGx% 1.0 1.8 5.0 272 215 A 10 GLU H A 9 GLU HBx 1.0 1.8 5.0 273 215 A 10 GLU H A 9 GLU HBy 1.0 1.8 5.0 274 216 A 10 GLU H A 10 GLU HBy 1.0 1.8 5.0 275 216 A 10 GLU H A 10 GLU HBx 1.0 1.8 5.0 276 217 A 11 GLU H A 10 GLU HBy 1.0 1.8 5.0 277 217 A 11 GLU H A 10 GLU HBx 1.0 1.8 5.0 278 218 A 11 GLU H A 11 GLU HGy 1.0 1.8 3.5 279 218 A 11 GLU H A 11 GLU HGx 1.0 1.8 3.5 280 219 A 11 GLU HA A 11 GLU HGy 1.0 1.8 5.0 281 219 A 11 GLU HA A 11 GLU HGx 1.0 1.8 5.0 282 220 A 11 GLU HA A 14 LYS HBx 1.0 1.8 5.0 283 220 A 11 GLU HA A 14 LYS HBy 1.0 1.8 5.0 284 221 A 13 ARG H A 13 ARG HBy 1.0 1.8 3.5 285 221 A 13 ARG H A 13 ARG HBx 1.0 1.8 3.5 286 222 A 13 ARG HA A 13 ARG HDy 1.0 1.8 3.5 287 222 A 13 ARG HA A 13 ARG HDx 1.0 1.8 3.5 288 223 A 13 ARG HA A 16 GLU HBy 1.0 1.8 3.5 289 223 A 13 ARG HA A 16 GLU HBx 1.0 1.8 3.5 290 224 A 14 LYS H A 13 ARG HBy 1.0 1.8 5.0 291 224 A 14 LYS H A 13 ARG HBx 1.0 1.8 5.0 292 225 A 14 LYS H A 13 ARG HDy 1.0 1.8 6.0 293 225 A 14 LYS H A 13 ARG HDx 1.0 1.8 6.0 294 226 A 14 LYS H A 14 LYS HBx 1.0 1.8 3.5 295 226 A 14 LYS H A 14 LYS HBy 1.0 1.8 3.5 296 227 A 15 ALA H A 14 LYS HBx 1.0 1.8 5.0 297 227 A 15 ALA H A 14 LYS HBy 1.0 1.8 5.0 298 228 A 15 ALA H A 14 LYS HGy 1.0 1.8 5.0 299 228 A 15 ALA H A 14 LYS HGx 1.0 1.8 5.0 300 229 A 15 ALA HB% A 19 LEU HDx% 1.0 1.8 5.0 301 229 A 15 ALA HB% A 19 LEU HDy% 1.0 1.8 5.0 302 230 A 16 GLU H A 26 VAL HGy% 1.0 1.8 5.0 303 230 A 16 GLU H A 26 VAL HGx% 1.0 1.8 5.0 304 231 A 16 GLU HA A 19 LEU HBy 1.0 1.8 5.0 305 231 A 16 GLU HA A 19 LEU HBx 1.0 1.8 5.0 306 232 A 16 GLU HA A 19 LEU HDx% 1.0 1.8 5.0 307 232 A 16 GLU HA A 19 LEU HDy% 1.0 1.8 5.0 308 233 A 16 GLU HA A 26 VAL HGy% 1.0 1.8 3.5 309 233 A 16 GLU HA A 26 VAL HGx% 1.0 1.8 3.5 310 234 A 17 LYS H A 16 GLU HBy 1.0 1.8 5.0 311 234 A 17 LYS H A 16 GLU HBx 1.0 1.8 5.0 312 235 A 16 GLU HBx A 26 VAL HGy% 1.0 1.8 3.5 313 235 A 16 GLU HBy A 26 VAL HGy% 1.0 1.8 3.5 314 235 A 26 VAL HGx% A 16 GLU HBy 1.0 1.8 3.5 315 235 A 16 GLU HBx A 26 VAL HGx% 1.0 1.8 3.5 316 236 A 17 LYS HA A 17 LYS HGy 1.0 1.8 5.0 317 236 A 17 LYS HA A 17 LYS HGx 1.0 1.8 5.0 318 237 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 3.5 319 237 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 3.5 320 238 A 20 ARG H A 19 LEU HBy 1.0 1.8 5.0 321 238 A 20 ARG H A 19 LEU HBx 1.0 1.8 5.0 322 239 A 26 VAL H A 19 LEU HBy 1.0 1.8 5.0 323 239 A 26 VAL H A 19 LEU HBx 1.0 1.8 5.0 324 240 A 19 LEU HBy A 26 VAL HGy% 1.0 1.8 3.5 325 240 A 19 LEU HBx A 26 VAL HGy% 1.0 1.8 3.5 326 240 A 26 VAL HGx% A 19 LEU HBy 1.0 1.8 3.5 327 240 A 26 VAL HGx% A 19 LEU HBx 1.0 1.8 3.5 328 241 A 19 LEU HDy% A 26 VAL HGy% 1.0 1.8 3.5 329 241 A 19 LEU HDx% A 26 VAL HGy% 1.0 1.8 3.5 330 241 A 26 VAL HGx% A 19 LEU HDx% 1.0 1.8 3.5 331 241 A 19 LEU HDy% A 26 VAL HGx% 1.0 1.8 3.5 332 242 A 20 ARG H A 20 ARG HGy 1.0 1.8 3.5 333 242 A 20 ARG H A 20 ARG HGx 1.0 1.8 3.5 334 243 A 20 ARG H A 26 VAL HGy% 1.0 1.8 6.0 335 243 A 20 ARG H A 26 VAL HGx% 1.0 1.8 6.0 336 244 A 20 ARG HA A 20 ARG HGy 1.0 1.8 3.5 337 244 A 20 ARG HA A 20 ARG HGx 1.0 1.8 3.5 338 245 A 21 LYS HA A 21 LYS HGx 1.0 1.8 5.0 339 245 A 21 LYS HA A 21 LYS HGy 1.0 1.8 5.0 340 246 A 21 LYS HA A 21 LYS HDy 1.0 1.8 5.0 341 246 A 21 LYS HA A 21 LYS HDx 1.0 1.8 5.0 342 247 A 21 LYS HBx A 21 LYS HDy 1.0 1.8 5.0 343 247 A 21 LYS HBy A 21 LYS HDy 1.0 1.8 5.0 344 247 A 21 LYS HDx A 21 LYS HBx 1.0 1.8 5.0 345 247 A 21 LYS HBy A 21 LYS HDx 1.0 1.8 5.0 346 248 A 25 ARG HBx A 25 ARG HDx 1.0 1.8 5.0 347 248 A 25 ARG HBy A 25 ARG HDx 1.0 1.8 5.0 348 248 A 25 ARG HDy A 25 ARG HBx 1.0 1.8 5.0 349 248 A 25 ARG HBy A 25 ARG HDy 1.0 1.8 5.0 350 249 A 26 VAL H A 25 ARG HBx 1.0 1.8 5.0 351 249 A 26 VAL H A 25 ARG HBy 1.0 1.8 5.0 352 250 A 26 VAL H A 26 VAL HGy% 1.0 1.8 3.5 353 250 A 26 VAL H A 26 VAL HGx% 1.0 1.8 3.5 354 251 A 27 THR HA A 26 VAL HGy% 1.0 1.8 5.0 355 251 A 27 THR HA A 26 VAL HGx% 1.0 1.8 5.0 356 252 A 26 VAL HGy% A 39 TRP HBx 1.0 1.8 5.0 357 252 A 39 TRP HBy A 26 VAL HGy% 1.0 1.8 5.0 358 252 A 39 TRP HBy A 26 VAL HGx% 1.0 1.8 5.0 359 252 A 26 VAL HGx% A 39 TRP HBx 1.0 1.8 5.0 360 253 A 40 ASP H A 26 VAL HGy% 1.0 1.8 6.0 361 253 A 40 ASP H A 26 VAL HGx% 1.0 1.8 6.0 362 254 A 27 THR H A 37 VAL HGy% 1.0 1.8 5.0 363 254 A 27 THR H A 37 VAL HGx% 1.0 1.8 5.0 364 255 A 27 THR HA A 28 VAL HGy% 1.0 1.8 5.0 365 255 A 27 THR HA A 28 VAL HGx% 1.0 1.8 5.0 366 256 A 28 VAL HA A 37 VAL HGy% 1.0 1.8 5.0 367 256 A 28 VAL HA A 37 VAL HGx% 1.0 1.8 5.0 368 257 A 29 THR H A 28 VAL HGy% 1.0 1.8 5.0 369 257 A 29 THR H A 28 VAL HGx% 1.0 1.8 5.0 370 258 A 29 THR HA A 28 VAL HGy% 1.0 1.8 6.0 371 258 A 29 THR HA A 28 VAL HGx% 1.0 1.8 6.0 372 259 A 36 ARG HA A 36 ARG HGy 1.0 1.8 5.0 373 259 A 36 ARG HA A 36 ARG HGx 1.0 1.8 5.0 374 260 A 37 VAL H A 36 ARG HGy 1.0 1.8 5.0 375 260 A 37 VAL H A 36 ARG HGx 1.0 1.8 5.0 376 261 A 37 VAL H A 37 VAL HGy% 1.0 1.8 5.0 377 261 A 37 VAL H A 37 VAL HGx% 1.0 1.8 5.0 378 262 A 38 THR H A 37 VAL HGy% 1.0 1.8 5.0 379 262 A 38 THR H A 37 VAL HGx% 1.0 1.8 5.0 380 263 A 38 THR HA A 37 VAL HGy% 1.0 1.8 6.0 381 263 A 38 THR HA A 37 VAL HGx% 1.0 1.8 6.0 stop_ save_