data_nef_c15111_2jnh 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_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 GLU start . . 2 A 2 ALA middle . . 3 A 3 ALA middle . . 4 A 4 LEU middle . . 5 A 5 GLU middle . . 6 A 6 ASN middle . . 7 A 7 VAL middle . . 8 A 8 ASP middle . . 9 A 9 ALA middle . . 10 A 10 LYS middle . . 11 A 11 ILE middle . . 12 A 12 ALA middle . . 13 A 13 LYS middle . . 14 A 14 LEU middle . . 15 A 15 MET middle . . 16 A 16 GLY middle . false 17 A 17 GLU middle . . 18 A 18 GLY middle . false 19 A 19 TYR middle . . 20 A 20 ALA middle . . 21 A 21 PHE middle . . 22 A 22 GLU middle . . 23 A 23 GLU middle . . 24 A 24 VAL middle . . 25 A 25 LYS middle . . 26 A 26 ARG middle . . 27 A 27 ALA middle . . 28 A 28 LEU middle . . 29 A 29 GLU middle . . 30 A 30 ILE middle . . 31 A 31 ALA middle . . 32 A 32 GLN middle . . 33 A 33 ASN middle . . 34 A 34 ASN middle . . 35 A 35 VAL middle . . 36 A 36 GLU middle . . 37 A 37 VAL middle . . 38 A 38 ALA middle . . 39 A 39 ARG middle . . 40 A 40 SER middle . . 41 A 41 ILE middle . . 42 A 42 LEU middle . . 43 A 43 ARG middle . . 44 A 44 GLU middle . . 45 A 45 PHE middle . . 46 A 46 ALA 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 3 ALA H H 1 8.183 0.003 A 3 ALA HA H 1 4.292 0.000 A 3 ALA HB% H 1 1.412 0.000 A 3 ALA N N 15 123.037 0.025 A 4 LEU H H 1 8.106 0.008 A 4 LEU HA H 1 4.323 0.029 A 4 LEU HBy H 1 1.663 0.013 A 4 LEU HBx H 1 1.579 0.019 A 4 LEU HDx% H 1 0.926 0.011 A 4 LEU HDy% H 1 0.870 0.003 A 4 LEU HG H 1 1.610 0.000 A 4 LEU CA C 13 55.330 0.006 A 4 LEU CB C 13 42.333 0.025 A 4 LEU CDy C 13 23.568 0.024 A 4 LEU CG C 13 27.181 0.042 A 4 LEU N N 15 120.072 0.088 A 5 GLU H H 1 8.247 0.003 A 5 GLU HA H 1 4.277 0.005 A 5 GLU HBy H 1 2.024 0.011 A 5 GLU HBx H 1 1.971 0.022 A 5 GLU HGy H 1 2.275 0.022 A 5 GLU HGx H 1 2.226 0.013 A 5 GLU CA C 13 56.665 0.044 A 5 GLU CB C 13 30.752 0.047 A 5 GLU N N 15 121.188 0.091 A 6 ASN H H 1 8.328 0.007 A 6 ASN HA H 1 4.748 0.022 A 6 ASN HBx H 1 2.954 0.006 A 6 ASN CA C 13 53.083 0.027 A 6 ASN CB C 13 39.032 0.038 A 6 ASN N N 15 120.022 0.046 A 7 VAL H H 1 8.371 0.004 A 7 VAL HA H 1 3.856 0.007 A 7 VAL HB H 1 2.133 0.007 A 7 VAL HGx% H 1 1.002 0.011 A 7 VAL CA C 13 64.912 0.008 A 7 VAL CB C 13 32.266 0.042 A 7 VAL CGx C 13 21.980 0.025 A 7 VAL N N 15 121.068 0.021 A 8 ASP H H 1 8.275 0.008 A 8 ASP HA H 1 4.373 0.003 A 8 ASP HBx H 1 2.695 0.010 A 8 ASP CA C 13 57.307 0.019 A 8 ASP CB C 13 40.598 0.018 A 8 ASP N N 15 121.835 0.051 A 9 ALA H H 1 8.194 0.006 A 9 ALA HA H 1 4.219 0.010 A 9 ALA HB% H 1 1.519 0.005 A 9 ALA CA C 13 54.937 0.006 A 9 ALA CB C 13 18.608 0.019 A 9 ALA N N 15 123.537 0.060 A 10 LYS H H 1 7.842 0.013 A 10 LYS HA H 1 3.922 0.015 A 10 LYS HBy H 1 2.040 0.013 A 10 LYS HBx H 1 1.595 0.007 A 10 LYS HDy H 1 1.708 0.008 A 10 LYS HDx H 1 1.599 0.018 A 10 LYS HEy H 1 3.055 0.011 A 10 LYS HEx H 1 3.037 0.006 A 10 LYS HGx H 1 1.247 0.008 A 10 LYS CA C 13 60.294 0.010 A 10 LYS CB C 13 33.452 0.026 A 10 LYS CD C 13 29.938 0.042 A 10 LYS CE C 13 42.459 0.045 A 10 LYS CG C 13 26.724 0.014 A 10 LYS N N 15 120.626 0.069 A 11 ILE H H 1 8.159 0.005 A 11 ILE HA H 1 3.556 0.009 A 11 ILE HB H 1 1.991 0.009 A 11 ILE HD1% H 1 0.905 0.006 A 11 ILE HG1y H 1 1.802 0.010 A 11 ILE HG1x H 1 0.660 0.016 A 11 ILE HG2% H 1 0.983 0.014 A 11 ILE CA C 13 64.577 0.027 A 11 ILE CB C 13 38.360 0.026 A 11 ILE CD1 C 13 13.922 0.016 A 11 ILE CG1 C 13 30.367 0.026 A 11 ILE CG2 C 13 17.703 0.007 A 11 ILE N N 15 119.295 0.034 A 12 ALA H H 1 8.048 0.008 A 12 ALA HA H 1 4.130 0.011 A 12 ALA HB% H 1 1.500 0.005 A 12 ALA CA C 13 55.326 0.011 A 12 ALA CB C 13 18.098 0.013 A 12 ALA N N 15 120.596 0.067 A 13 LYS H H 1 7.938 0.006 A 13 LYS HA H 1 4.109 0.006 A 13 LYS HBx H 1 2.025 0.007 A 13 LYS HDx H 1 1.721 0.006 A 13 LYS HEy H 1 3.038 0.006 A 13 LYS HEx H 1 2.896 0.008 A 13 LYS HGx H 1 1.462 0.009 A 13 LYS CA C 13 58.953 0.029 A 13 LYS CB C 13 32.278 0.032 A 13 LYS CD C 13 29.163 0.014 A 13 LYS CE C 13 41.797 0.041 A 13 LYS CG C 13 24.384 0.028 A 13 LYS N N 15 119.381 0.046 A 14 LEU H H 1 7.564 0.006 A 14 LEU HA H 1 4.241 0.009 A 14 LEU HBy H 1 1.981 0.009 A 14 LEU HBx H 1 1.245 0.011 A 14 LEU HDx% H 1 0.803 0.008 A 14 LEU HDy% H 1 0.813 0.003 A 14 LEU HG H 1 1.735 0.023 A 14 LEU CA C 13 57.838 0.014 A 14 LEU CB C 13 42.731 0.023 A 14 LEU CDy C 13 26.363 0.021 A 14 LEU CDx C 13 22.409 0.018 A 14 LEU CG C 13 27.901 0.020 A 14 LEU N N 15 118.488 0.015 A 15 MET H H 1 9.001 0.007 A 15 MET HA H 1 4.789 0.006 A 15 MET HBy H 1 2.363 0.015 A 15 MET HBx H 1 2.115 0.008 A 15 MET HGy H 1 2.834 0.006 A 15 MET HGx H 1 2.654 0.011 A 15 MET CA C 13 59.432 0.019 A 15 MET CB C 13 33.094 0.034 A 15 MET CG C 13 32.238 0.027 A 15 MET N N 15 120.191 0.035 A 16 GLY H H 1 8.130 0.008 A 16 GLY HAy H 1 4.038 0.002 A 16 GLY HAx H 1 4.006 0.031 A 16 GLY CA C 13 46.383 0.038 A 16 GLY N N 15 108.132 0.031 A 17 GLU H H 1 7.327 0.010 A 17 GLU HA H 1 4.315 0.011 A 17 GLU HBy H 1 2.392 0.015 A 17 GLU HBx H 1 2.322 0.008 A 17 GLU HGy H 1 2.666 0.005 A 17 GLU HGx H 1 2.307 0.009 A 17 GLU CA C 13 56.572 0.048 A 17 GLU CB C 13 29.591 0.010 A 17 GLU CG C 13 36.849 0.003 A 17 GLU N N 15 118.892 0.044 A 18 GLY H H 1 7.848 0.010 A 18 GLY HAy H 1 4.097 0.019 A 18 GLY HAx H 1 3.602 0.003 A 18 GLY CA C 13 44.989 0.010 A 18 GLY N N 15 105.596 0.008 A 19 TYR H H 1 6.828 0.005 A 19 TYR HA H 1 4.669 0.011 A 19 TYR HBy H 1 3.063 0.004 A 19 TYR HBx H 1 2.287 0.012 A 19 TYR CA C 13 57.792 0.024 A 19 TYR CB C 13 41.425 0.016 A 19 TYR N N 15 118.918 0.007 A 20 ALA H H 1 9.144 0.002 A 20 ALA HA H 1 4.484 0.005 A 20 ALA HB% H 1 1.681 0.003 A 20 ALA CA C 13 51.832 0.012 A 20 ALA CB C 13 20.135 0.025 A 20 ALA N N 15 124.549 0.014 A 21 PHE H H 1 9.069 0.007 A 21 PHE HA H 1 4.168 0.007 A 21 PHE HBy H 1 3.479 0.007 A 21 PHE HBx H 1 2.942 0.005 A 21 PHE CA C 13 62.494 0.030 A 21 PHE CB C 13 39.799 0.013 A 21 PHE N N 15 121.857 0.024 A 22 GLU H H 1 9.367 0.006 A 22 GLU HA H 1 3.603 0.011 A 22 GLU HBy H 1 2.050 0.010 A 22 GLU HBx H 1 2.023 0.006 A 22 GLU HGy H 1 2.491 0.006 A 22 GLU HGx H 1 2.464 0.013 A 22 GLU CA C 13 60.525 0.034 A 22 GLU CB C 13 28.792 0.054 A 22 GLU N N 15 115.937 0.006 A 23 GLU H H 1 7.287 0.012 A 23 GLU HA H 1 4.051 0.019 A 23 GLU HGy H 1 2.417 0.008 A 23 GLU HGx H 1 2.318 0.006 A 23 GLU CA C 13 59.024 0.040 A 23 GLU N N 15 117.730 0.055 A 24 VAL H H 1 8.299 0.012 A 24 VAL HA H 1 3.364 0.006 A 24 VAL HB H 1 2.120 0.010 A 24 VAL HGx% H 1 1.044 0.012 A 24 VAL HGy% H 1 0.930 0.007 A 24 VAL CA C 13 67.234 0.026 A 24 VAL CB C 13 31.585 0.028 A 24 VAL CGx C 13 25.033 0.016 A 24 VAL CGy C 13 25.590 0.026 A 24 VAL N N 15 121.790 0.076 A 25 LYS H H 1 8.420 0.009 A 25 LYS HA H 1 3.601 0.009 A 25 LYS HBy H 1 1.457 0.009 A 25 LYS HBx H 1 1.207 0.011 A 25 LYS HDy H 1 1.475 0.018 A 25 LYS HDx H 1 1.412 0.004 A 25 LYS HEy H 1 2.864 0.008 A 25 LYS HEx H 1 2.690 0.002 A 25 LYS HGy H 1 1.177 0.007 A 25 LYS HGx H 1 1.134 0.021 A 25 LYS CA C 13 60.054 0.022 A 25 LYS CB C 13 32.142 0.016 A 25 LYS CD C 13 29.538 0.036 A 25 LYS CE C 13 41.607 0.034 A 25 LYS CG C 13 24.654 0.021 A 25 LYS N N 15 118.988 0.005 A 26 ARG H H 1 7.343 0.006 A 26 ARG HA H 1 4.121 0.015 A 26 ARG HBx H 1 1.854 0.009 A 26 ARG HDy H 1 3.162 0.059 A 26 ARG HDx H 1 3.087 0.010 A 26 ARG HGx H 1 1.643 0.010 A 26 ARG CA C 13 58.434 0.035 A 26 ARG CB C 13 30.221 0.037 A 26 ARG CD C 13 43.253 0.039 A 26 ARG N N 15 117.633 0.038 A 27 ALA H H 1 8.356 0.013 A 27 ALA HA H 1 3.935 0.017 A 27 ALA HB% H 1 1.439 0.012 A 27 ALA CA C 13 55.878 0.024 A 27 ALA N N 15 121.394 0.130 A 28 LEU H H 1 8.409 0.010 A 28 LEU HA H 1 3.712 0.011 A 28 LEU HBy H 1 1.717 0.019 A 28 LEU HBx H 1 1.615 0.012 A 28 LEU HDx% H 1 0.662 0.011 A 28 LEU HDy% H 1 0.616 0.010 A 28 LEU HG H 1 1.462 0.015 A 28 LEU CA C 13 58.415 0.007 A 28 LEU CB C 13 41.399 0.014 A 28 LEU CDy C 13 27.416 0.054 A 28 LEU CDx C 13 24.477 0.017 A 28 LEU N N 15 116.403 0.018 A 29 GLU H H 1 7.714 0.009 A 29 GLU HA H 1 4.026 0.024 A 29 GLU HBy H 1 2.254 0.009 A 29 GLU HBx H 1 2.071 0.011 A 29 GLU CB C 13 29.558 0.053 A 29 GLU N N 15 119.808 0.007 A 30 ILE H H 1 8.278 0.010 A 30 ILE HA H 1 3.645 0.018 A 30 ILE HB H 1 1.824 0.007 A 30 ILE HD1% H 1 0.734 0.014 A 30 ILE HG1y H 1 1.810 0.007 A 30 ILE HG1x H 1 1.032 0.011 A 30 ILE HG2% H 1 0.810 0.007 A 30 ILE CA C 13 65.018 0.020 A 30 ILE CB C 13 38.325 0.011 A 30 ILE CD1 C 13 14.453 0.020 A 30 ILE CG1 C 13 29.110 0.013 A 30 ILE CG2 C 13 18.481 0.034 A 30 ILE N N 15 121.997 0.046 A 31 ALA H H 1 7.998 0.004 A 31 ALA HA H 1 4.140 0.003 A 31 ALA HB% H 1 1.504 0.005 A 31 ALA CA C 13 52.041 0.019 A 31 ALA CB C 13 20.710 0.017 A 31 ALA N N 15 116.872 0.064 A 32 GLN H H 1 7.892 0.008 A 32 GLN HA H 1 3.908 0.009 A 32 GLN HBx H 1 2.154 0.012 A 32 GLN HGx H 1 2.272 0.015 A 32 GLN CA C 13 56.958 0.002 A 32 GLN CB C 13 25.347 0.024 A 32 GLN CG C 13 33.778 0.005 A 32 GLN N N 15 117.996 0.040 A 33 ASN H H 1 9.245 0.010 A 33 ASN HA H 1 4.045 0.008 A 33 ASN HBy H 1 3.077 0.007 A 33 ASN HBx H 1 2.795 0.003 A 33 ASN CA C 13 54.788 0.018 A 33 ASN CB C 13 36.782 0.007 A 33 ASN N N 15 108.511 0.029 A 34 ASN H H 1 7.247 0.007 A 34 ASN HA H 1 4.769 0.014 A 34 ASN HBy H 1 3.065 0.032 A 34 ASN HBx H 1 2.776 0.005 A 34 ASN CA C 13 53.053 0.023 A 34 ASN CB C 13 39.082 0.026 A 34 ASN N N 15 118.826 0.042 A 35 VAL H H 1 8.860 0.006 A 35 VAL HA H 1 3.416 0.006 A 35 VAL HB H 1 1.987 0.007 A 35 VAL HGx% H 1 1.074 0.011 A 35 VAL HGy% H 1 0.959 0.008 A 35 VAL CA C 13 66.632 0.025 A 35 VAL CB C 13 32.274 0.050 A 35 VAL CGy C 13 23.320 0.008 A 35 VAL CGx C 13 21.175 0.034 A 35 VAL N N 15 128.291 0.018 A 36 GLU H H 1 7.951 0.008 A 36 GLU HA H 1 4.041 0.010 A 36 GLU HBy H 1 2.200 0.017 A 36 GLU HBx H 1 2.100 0.012 A 36 GLU HGx H 1 2.341 0.006 A 36 GLU CA C 13 59.621 0.028 A 36 GLU CB C 13 29.262 0.027 A 36 GLU CG C 13 36.910 0.020 A 36 GLU N N 15 119.453 0.076 A 37 VAL H H 1 7.748 0.004 A 37 VAL HA H 1 3.755 0.007 A 37 VAL HB H 1 1.943 0.008 A 37 VAL HGx% H 1 1.057 0.009 A 37 VAL HGy% H 1 0.980 0.021 A 37 VAL CA C 13 65.831 0.016 A 37 VAL CB C 13 32.499 0.060 A 37 VAL CGx C 13 22.079 0.028 A 37 VAL N N 15 121.119 0.037 A 38 ALA H H 1 8.423 0.015 A 38 ALA HA H 1 3.736 0.010 A 38 ALA HB% H 1 1.164 0.006 A 38 ALA CA C 13 55.559 0.013 A 38 ALA CB C 13 18.305 0.024 A 38 ALA N N 15 122.196 0.042 A 39 ARG H H 1 8.594 0.006 A 39 ARG HA H 1 3.573 0.009 A 39 ARG HBx H 1 1.948 0.016 A 39 ARG HDy H 1 3.307 0.024 A 39 ARG HDx H 1 3.230 0.010 A 39 ARG HGx H 1 1.525 0.009 A 39 ARG CA C 13 60.382 0.051 A 39 ARG CB C 13 30.059 0.031 A 39 ARG CD C 13 43.050 0.012 A 39 ARG CG C 13 29.297 0.016 A 39 ARG N N 15 117.431 0.027 A 40 SER H H 1 7.708 0.010 A 40 SER HA H 1 4.162 0.022 A 40 SER HBy H 1 4.200 0.012 A 40 SER HBx H 1 3.888 0.006 A 40 SER CB C 13 63.243 0.022 A 40 SER N N 15 115.289 0.022 A 42 LEU H H 1 7.965 0.006 A 42 LEU HA H 1 3.719 0.007 A 42 LEU HBy H 1 1.290 0.023 A 42 LEU HBx H 1 0.208 0.016 A 42 LEU HDx% H 1 1.331 0.003 A 42 LEU HDy% H 1 0.473 0.007 A 42 LEU HG H 1 0.305 0.007 A 42 LEU CA C 13 57.387 0.005 A 42 LEU CB C 13 39.959 0.024 A 42 LEU CDy C 13 26.699 0.045 A 42 LEU CDx C 13 22.553 0.017 A 42 LEU CG C 13 27.442 0.027 A 42 LEU N N 15 120.416 0.056 A 43 ARG H H 1 8.115 0.005 A 43 ARG HA H 1 4.120 0.011 A 43 ARG HBx H 1 1.863 0.015 A 43 ARG HDy H 1 3.195 0.013 A 43 ARG HDx H 1 3.140 0.047 A 43 ARG HGx H 1 1.641 0.025 A 43 ARG CA C 13 58.362 0.000 A 43 ARG CB C 13 30.765 0.014 A 43 ARG CD C 13 43.469 0.184 A 43 ARG N N 15 116.504 0.037 A 44 GLU H H 1 7.510 0.007 A 44 GLU HBx H 1 1.847 0.000 A 44 GLU N N 15 117.040 0.008 A 46 ALA H H 1 8.012 0.002 A 46 ALA HA H 1 4.561 0.009 A 46 ALA HB% H 1 1.510 0.007 A 46 ALA CA C 13 52.646 0.029 A 46 ALA CB C 13 19.810 0.015 A 46 ALA N N 15 123.705 0.001 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 5 GLU HBy A 5 GLU HA 1.0 1.550 2.568 2 2 A 43 ARG HBx A 43 ARG HA 1.0 1.787 3.403 3 3 A 33 ASN HA A 28 LEU HA 1.0 2.083 6.119 4 4 A 33 ASN HA A 33 ASN HBx 1.0 2.037 5.055 5 5 A 5 GLU HBy A 5 GLU HGx 1.0 1.828 3.586 6 6 A 5 GLU HGx A 5 GLU HBx 1.0 1.708 3.086 7 7 A 43 ARG HBx A 43 ARG HGx 1.0 1.853 3.707 8 8 A 33 ASN HA A 28 LEU HDy% 1.0 2.013 4.783 9 9 A 11 ILE HG1y A 11 ILE HA 1.0 2.056 5.324 10 10 A 11 ILE HG1x A 11 ILE HB 1.0 1.762 3.298 11 11 A 11 ILE HG1x A 11 ILE HD1% 1.0 1.902 3.976 12 12 A 11 ILE HG1y A 11 ILE HG1x 1.0 1.598 2.714 13 13 A 26 ARG HBx A 26 ARG HGx 1.0 1.812 3.512 14 14 A 39 ARG HBx A 36 GLU HA 1.0 1.558 2.592 15 15 A 10 LYS HDx A 10 LYS HEy 1.0 1.964 4.376 16 16 A 39 ARG HBx A 39 ARG HGx 1.0 1.969 4.413 17 17 A 10 LYS HDx A 10 LYS HGx 1.0 1.745 3.229 18 18 A 17 GLU HBy A 17 GLU HA 1.0 1.868 3.786 19 19 A 25 LYS HDx A 25 LYS HA 1.0 2.072 5.656 20 20 A 25 LYS HDx A 25 LYS HEy 1.0 2.082 6.066 21 21 A 25 LYS HDy A 25 LYS HEx 1.0 1.943 4.229 22 22 A 17 GLU HBy A 17 GLU HGy 1.0 1.842 3.652 23 23 A 17 GLU HGy A 17 GLU HBx 1.0 1.849 3.689 24 24 A 17 GLU HBy A 17 GLU HBx 1.0 1.787 3.403 25 25 A 25 LYS HDy A 25 LYS HGy 1.0 1.901 3.965 26 26 A 25 LYS HDx A 25 LYS HGy 1.0 1.915 4.051 27 27 A 36 GLU HA A 36 GLU HBy 1.0 1.664 2.932 28 28 A 36 GLU HBy A 36 GLU HGx 1.0 1.849 3.689 29 29 A 36 GLU HBy A 36 GLU HBx 1.0 1.740 3.210 30 30 A 6 ASN HA A 9 ALA HB% 1.0 2.044 5.150 31 31 A 34 ASN HA A 35 VAL HA 1.0 1.980 8.210 32 32 A 34 ASN HA A 34 ASN HBy 1.0 1.609 2.747 33 33 A 6 ASN HA A 6 ASN HBx 1.0 1.931 4.147 34 34 A 34 ASN HA A 34 ASN HBx 1.0 1.668 2.944 35 35 A 34 ASN HA A 37 VAL HB 1.0 2.083 6.267 36 36 A 22 GLU HBy A 22 GLU HA 1.0 1.943 4.223 37 37 A 22 GLU HA A 22 GLU HBx 1.0 1.931 4.155 38 38 A 22 GLU HBy A 22 GLU HGy 1.0 1.603 2.731 39 39 A 22 GLU HBx A 22 GLU HGx 1.0 1.617 2.775 40 40 A 37 VAL HB A 31 ALA HA 1.0 2.075 5.739 41 41 A 31 ALA HA A 31 ALA HB% 1.0 1.999 4.651 42 42 A 31 ALA HA A 30 ILE HG2% 1.0 1.855 3.721 43 43 A 20 ALA HA A 19 TYR HBx 1.0 2.081 6.531 44 44 A 20 ALA HA A 20 ALA HB% 1.0 1.962 4.356 45 45 A 14 LEU HG A 14 LEU HDy% 1.0 1.538 2.532 46 46 A 29 GLU HA A 28 LEU HDx% 1.0 2.084 6.318 47 47 A 42 LEU HG A 42 LEU HA 1.0 1.992 4.594 48 48 A 42 LEU HG A 39 ARG HA 1.0 2.032 4.988 49 49 A 42 LEU HG A 17 GLU HGx 1.0 2.076 6.762 50 50 A 28 LEU HBx A 28 LEU HDx% 1.0 1.753 3.261 51 51 A 28 LEU HG A 28 LEU HDx% 1.0 1.829 3.593 52 52 A 42 LEU HG A 42 LEU HBy 1.0 1.955 4.309 53 53 A 10 LYS HGx A 10 LYS HBy 1.0 2.039 5.081 54 54 A 10 LYS HGx A 10 LYS HDy 1.0 1.842 3.654 55 55 A 10 LYS HGx A 10 LYS HBx 1.0 1.837 3.629 56 56 A 10 LYS HGx A 35 VAL HGx% 1.0 2.069 5.559 57 57 A 42 LEU HDx% A 42 LEU HDy% 1.0 2.035 5.033 58 58 A 42 LEU HG A 42 LEU HDx% 1.0 1.906 4.000 59 59 A 14 LEU HG A 14 LEU HDx% 1.0 2.013 4.783 60 60 A 14 LEU HDx% A 14 LEU HA 1.0 2.064 7.066 61 61 A 11 ILE HA A 14 LEU HDx% 1.0 2.056 5.332 62 62 A 35 VAL HA A 14 LEU HDx% 1.0 2.045 5.167 63 63 A 14 LEU HDx% A 14 LEU HBy 1.0 2.002 4.688 64 64 A 14 LEU HDx% A 13 LYS HGx 1.0 2.036 5.044 65 65 A 42 LEU HG A 14 LEU HDx% 1.0 2.058 5.354 66 66 A 24 VAL HGy% A 21 PHE HA 1.0 2.078 5.832 67 67 A 24 VAL HGy% A 24 VAL HA 1.0 2.057 5.347 68 68 A 24 VAL HGy% A 19 TYR HBy 1.0 1.981 4.499 69 69 A 19 TYR HBx A 24 VAL HGy% 1.0 1.914 4.044 70 70 A 24 VAL HGy% A 24 VAL HB 1.0 1.907 4.001 71 71 A 20 ALA HB% A 24 VAL HGy% 1.0 2.056 5.332 72 72 A 25 LYS HDy A 24 VAL HGy% 1.0 2.035 5.033 73 73 A 28 LEU HDx% A 24 VAL HGx% 1.0 2.075 5.729 74 74 A 42 LEU HDy% A 24 VAL HGy% 1.0 1.922 4.088 75 75 A 42 LEU HG A 24 VAL HGy% 1.0 1.969 4.413 76 76 A 32 GLN HGx A 32 GLN HBx 1.0 1.509 2.451 77 77 A 21 PHE HA A 24 VAL HGx% 1.0 2.076 6.740 78 78 A 24 VAL HA A 24 VAL HGx% 1.0 1.999 4.661 79 79 A 24 VAL HGx% A 15 MET HGx 1.0 2.077 6.745 80 80 A 11 ILE HA A 24 VAL HGx% 1.0 1.998 4.648 81 81 A 25 LYS HEy A 24 VAL HGx% 1.0 2.076 6.742 82 82 A 14 LEU HG A 24 VAL HGx% 1.0 2.068 5.550 83 83 A 24 VAL HGx% A 27 ALA HB% 1.0 2.068 5.532 84 84 A 28 LEU HDx% A 24 VAL HGx% 1.0 1.999 4.657 85 85 A 42 LEU HDy% A 24 VAL HGx% 1.0 1.987 8.139 86 86 A 42 LEU HG A 24 VAL HGx% 1.0 2.082 6.374 87 87 A 25 LYS HGy A 25 LYS HBy 1.0 1.864 3.766 88 88 A 28 LEU HA A 28 LEU HDy% 1.0 1.946 4.246 89 89 A 25 LYS HA A 25 LYS HGx 1.0 1.597 2.711 90 90 A 28 LEU HDy% A 35 VAL HA 1.0 1.926 4.116 91 91 A 28 LEU HDy% A 33 ASN HBy 1.0 2.080 6.538 92 92 A 25 LYS HEy A 25 LYS HGx 1.0 2.066 7.008 93 93 A 33 ASN HBx A 28 LEU HDy% 1.0 1.995 8.057 94 94 A 28 LEU HDy% A 28 LEU HBx 1.0 1.853 3.713 95 95 A 28 LEU HDy% A 28 LEU HG 1.0 1.853 3.707 96 96 A 25 LYS HBy A 25 LYS HGx 1.0 1.899 3.959 97 97 A 25 LYS HGy A 25 LYS HGx 1.0 1.209 1.725 98 98 A 13 LYS HGx A 13 LYS HA 1.0 2.041 5.103 99 99 A 10 LYS HEy A 13 LYS HGx 1.0 1.851 3.697 100 100 A 13 LYS HGx A 13 LYS HBx 1.0 1.883 3.863 101 101 A 13 LYS HGx A 13 LYS HDx 1.0 1.812 3.512 102 102 A 13 LYS HGx A 35 VAL HGy% 1.0 1.916 4.052 103 103 A 4 LEU HDy% A 4 LEU HA 1.0 2.071 5.615 104 104 A 5 GLU HBy A 4 LEU HDy% 1.0 1.978 8.226 105 105 A 4 LEU HDy% A 4 LEU HBx 1.0 2.029 4.963 106 106 A 34 ASN HBy A 35 VAL HGx% 1.0 2.072 5.656 107 107 A 35 VAL HGx% A 14 LEU HDx% 1.0 2.032 4.998 108 108 A 28 LEU HDy% A 35 VAL HGx% 1.0 2.028 4.954 109 109 A 42 LEU HDy% A 19 TYR HBy 1.0 2.083 6.433 110 110 A 19 TYR HBx A 42 LEU HDy% 1.0 2.009 4.753 111 111 A 42 LEU HG A 42 LEU HDy% 1.0 1.620 2.784 112 112 A 14 LEU HDy% A 14 LEU HA 1.0 1.976 4.468 113 113 A 14 LEU HDy% A 23 GLU HA 1.0 2.023 7.727 114 114 A 16 GLY HAx A 16 GLY HAy 1.0 1.523 2.489 115 115 A 11 ILE HA A 14 LEU HDy% 1.0 2.078 5.856 116 116 A 14 LEU HDy% A 24 VAL HA 1.0 2.079 5.881 117 117 A 17 GLU HBx A 14 LEU HDy% 1.0 2.083 6.141 118 118 A 14 LEU HDy% A 42 LEU HDy% 1.0 2.081 6.467 119 119 A 7 VAL HGx% A 7 VAL HA 1.0 1.511 2.455 120 120 A 33 ASN HBy A 7 VAL HGx% 1.0 2.078 6.656 121 121 A 33 ASN HBx A 7 VAL HGx% 1.0 2.074 6.818 122 122 A 39 ARG HGx A 35 VAL HGy% 1.0 1.782 3.382 123 123 A 35 VAL HA A 35 VAL HGy% 1.0 1.623 2.793 124 124 A 34 ASN HBx A 31 ALA HB% 1.0 2.082 6.076 125 125 A 32 GLN HGx A 31 ALA HB% 1.0 2.080 6.594 126 126 A 20 ALA HB% A 23 GLU HGy 1.0 1.873 3.813 127 127 A 20 ALA HB% A 23 GLU HGx 1.0 2.024 4.904 128 128 A 43 ARG HBx A 43 ARG HDy 1.0 1.476 2.360 129 129 A 26 ARG HBx A 26 ARG HDx 1.0 1.478 2.364 130 130 A 26 ARG HGx A 26 ARG HDx 1.0 1.481 2.373 131 131 A 25 LYS HDx A 24 VAL HA 1.0 2.080 5.918 132 132 A 43 ARG HA A 43 ARG HDy 1.0 1.624 2.798 133 133 A 43 ARG HGx A 43 ARG HDy 1.0 1.494 2.408 134 134 A 42 LEU HDy% A 24 VAL HA 1.0 1.975 4.457 135 135 A 42 LEU HG A 24 VAL HA 1.0 1.973 4.441 136 136 A 39 ARG HGx A 39 ARG HDy 1.0 1.490 2.394 137 137 A 14 LEU HG A 14 LEU HBy 1.0 1.694 3.036 138 138 A 14 LEU HG A 14 LEU HBx 1.0 2.066 5.514 139 139 A 14 LEU HBx A 11 ILE HG2% 1.0 1.903 3.979 140 140 A 14 LEU HDy% A 14 LEU HBy 1.0 1.943 4.225 141 141 A 14 LEU HDy% A 14 LEU HBx 1.0 1.909 4.013 142 142 A 9 ALA HB% A 9 ALA HA 1.0 1.742 3.218 143 143 A 9 ALA HB% A 10 LYS HA 1.0 2.050 7.332 144 144 A 9 ALA HB% A 8 ASP HBx 1.0 2.029 4.963 145 145 A 5 GLU HGx A 9 ALA HB% 1.0 2.080 6.584 146 146 A 9 ALA HB% A 13 LYS HBx 1.0 2.061 5.399 147 147 A 35 VAL HA A 35 VAL HGx% 1.0 1.824 3.572 148 148 A 4 LEU HA A 4 LEU HBy 1.0 2.080 5.906 149 149 A 4 LEU HA A 4 LEU HBx 1.0 2.082 6.484 150 150 A 10 LYS HEy A 10 LYS HA 1.0 2.036 5.038 151 151 A 10 LYS HA A 10 LYS HEx 1.0 1.881 3.855 152 152 A 14 LEU HG A 38 ALA HB% 1.0 2.080 5.906 153 153 A 4 LEU HBx A 4 LEU HBy 1.0 1.223 1.755 154 154 A 10 LYS HEy A 10 LYS HBx 1.0 1.488 2.392 155 155 A 10 LYS HEy A 10 LYS HGx 1.0 1.882 3.860 156 156 A 10 LYS HGx A 10 LYS HEx 1.0 1.893 3.923 157 157 A 4 LEU HBx A 4 LEU HDx% 1.0 2.077 5.773 158 158 A 42 LEU HG A 38 ALA HB% 1.0 2.083 6.421 159 159 A 12 ALA HB% A 12 ALA HA 1.0 1.729 3.167 160 160 A 11 ILE HG2% A 8 ASP HA 1.0 2.071 6.917 161 161 A 15 MET HGx A 11 ILE HG2% 1.0 2.021 4.869 162 162 A 13 LYS HBx A 13 LYS HEx 1.0 2.073 6.859 163 163 A 13 LYS HBx A 13 LYS HEy 1.0 2.049 7.367 164 164 A 11 ILE HB A 11 ILE HG2% 1.0 1.966 4.388 165 165 A 37 VAL HB A 37 VAL HA 1.0 2.070 5.606 166 166 A 13 LYS HDx A 13 LYS HEy 1.0 1.471 2.343 167 167 A 13 LYS HDx A 13 LYS HEx 1.0 1.844 3.668 168 168 A 13 LYS HGx A 13 LYS HEy 1.0 1.459 2.313 169 169 A 13 LYS HGx A 13 LYS HEx 1.0 1.872 3.808 170 170 A 37 VAL HA A 37 VAL HGx% 1.0 1.943 4.227 171 171 A 25 LYS HA A 25 LYS HEy 1.0 2.058 7.208 172 172 A 25 LYS HA A 25 LYS HEx 1.0 2.044 7.440 173 173 A 25 LYS HEy A 25 LYS HEx 1.0 1.474 2.354 174 174 A 25 LYS HEy A 25 LYS HDy 1.0 1.869 3.791 175 175 A 25 LYS HEx A 25 LYS HBy 1.0 2.050 5.236 176 176 A 25 LYS HEy A 25 LYS HGy 1.0 2.054 5.276 177 177 A 25 LYS HEx A 25 LYS HGy 1.0 2.068 5.550 178 178 A 29 GLU HA A 28 LEU HBy 1.0 2.083 6.155 179 179 A 29 GLU HA A 28 LEU HBx 1.0 2.082 6.032 180 180 A 28 LEU HA A 28 LEU HBx 1.0 2.045 5.167 181 181 A 28 LEU HBx A 28 LEU HBy 1.0 1.719 3.129 182 182 A 28 LEU HDx% A 28 LEU HBy 1.0 1.818 3.538 183 183 A 30 ILE HA A 29 GLU HBy 1.0 2.040 7.492 184 184 A 30 ILE HA A 30 ILE HB 1.0 2.026 4.922 185 185 A 30 ILE HA A 30 ILE HG1x 1.0 1.520 2.478 186 186 A 30 ILE HG2% A 30 ILE HA 1.0 1.533 2.517 187 187 A 7 VAL HA A 10 LYS HEx 1.0 2.059 7.185 188 188 A 7 VAL HA A 7 VAL HB 1.0 2.031 4.983 189 189 A 10 LYS HBx A 7 VAL HA 1.0 2.039 5.075 190 190 A 10 LYS HGx A 7 VAL HA 1.0 2.065 7.053 191 191 A 11 ILE HA A 11 ILE HG2% 1.0 1.846 3.672 192 192 A 11 ILE HD1% A 8 ASP HBx 1.0 2.038 5.070 193 193 A 11 ILE HA A 11 ILE HG1x 1.0 1.547 2.559 194 194 A 39 ARG HA A 42 LEU HBy 1.0 1.718 3.122 195 195 A 42 LEU HDy% A 42 LEU HBx 1.0 2.063 5.439 196 196 A 9 ALA HB% A 6 ASN HBx 1.0 2.083 6.273 197 197 A 34 ASN HBx A 31 ALA HB% 1.0 2.084 6.318 198 198 A 34 ASN HBy A 37 VAL HGx% 1.0 2.051 5.249 199 199 A 34 ASN HBx A 37 VAL HGx% 1.0 2.061 5.423 200 200 A 6 ASN HBx A 7 VAL HGx% 1.0 2.032 7.610 201 201 A 31 ALA HA A 30 ILE HD1% 1.0 2.070 6.924 202 202 A 30 ILE HA A 30 ILE HD1% 1.0 2.066 5.506 203 203 A 21 PHE HA A 21 PHE HBy 1.0 2.045 5.155 204 204 A 21 PHE HA A 21 PHE HBx 1.0 2.047 5.185 205 205 A 25 LYS HEx A 21 PHE HA 1.0 2.081 5.987 206 206 A 21 PHE HA A 24 VAL HB 1.0 1.614 2.764 207 207 A 30 ILE HB A 30 ILE HD1% 1.0 1.954 4.304 208 208 A 26 ARG HGx A 30 ILE HD1% 1.0 2.013 4.787 209 209 A 11 ILE HA A 11 ILE HB 1.0 2.005 4.709 210 210 A 30 ILE HG2% A 30 ILE HB 1.0 1.939 4.199 211 211 A 11 ILE HD1% A 8 ASP HA 1.0 2.069 5.587 212 212 A 11 ILE HA A 11 ILE HD1% 1.0 2.067 5.523 213 213 A 11 ILE HB A 11 ILE HD1% 1.0 2.010 4.756 214 214 A 11 ILE HG1y A 11 ILE HD1% 1.0 1.973 4.441 215 215 A 11 ILE HD1% A 25 LYS HDy 1.0 2.066 5.514 216 216 A 11 ILE HD1% A 25 LYS HGy 1.0 2.036 5.038 217 217 A 17 GLU HA A 17 GLU HGx 1.0 1.595 2.705 218 218 A 36 GLU HA A 36 GLU HGx 1.0 2.019 4.843 219 219 A 17 GLU HGy A 17 GLU HGx 1.0 1.862 3.756 220 220 A 36 GLU HGx A 35 VAL HGy% 1.0 2.071 5.635 221 221 A 33 ASN HA A 33 ASN HBy 1.0 2.048 5.198 222 222 A 33 ASN HBx A 33 ASN HBy 1.0 1.737 3.199 223 223 A 10 LYS HDx A 33 ASN HBy 1.0 2.066 7.032 224 224 A 25 LYS HEy A 22 GLU HA 1.0 1.993 8.079 225 225 A 22 GLU HA A 22 GLU HGx 1.0 2.040 5.092 226 226 A 39 ARG HA A 39 ARG HDy 1.0 2.057 7.213 227 227 A 10 LYS HBy A 10 LYS HA 1.0 2.012 4.780 228 228 A 39 ARG HBx A 39 ARG HA 1.0 1.719 3.129 229 229 A 10 LYS HDy A 10 LYS HA 1.0 1.912 4.032 230 230 A 10 LYS HBx A 10 LYS HA 1.0 1.911 4.029 231 231 A 39 ARG HGx A 39 ARG HA 1.0 1.638 2.844 232 232 A 10 LYS HGx A 10 LYS HA 1.0 1.914 4.048 233 233 A 39 ARG HA A 42 LEU HBx 1.0 1.686 3.008 234 234 A 11 ILE HG1x A 10 LYS HA 1.0 2.068 6.984 235 235 A 25 LYS HA A 28 LEU HBx 1.0 1.501 2.429 236 236 A 25 LYS HA A 25 LYS HBy 1.0 1.680 2.986 237 237 A 25 LYS HA A 25 LYS HBx 1.0 1.755 3.269 238 238 A 25 LYS HA A 24 VAL HGx% 1.0 1.808 3.494 239 239 A 36 GLU HA A 36 GLU HBx 1.0 1.561 2.599 240 240 A 36 GLU HA A 39 ARG HGx 1.0 2.076 6.758 241 241 A 36 GLU HA A 35 VAL HGy% 1.0 2.074 5.696 242 242 A 15 MET HA A 15 MET HGy 1.0 1.939 4.199 243 243 A 15 MET HGx A 15 MET HA 1.0 1.951 4.281 244 244 A 15 MET HA A 15 MET HBy 1.0 1.954 4.306 245 245 A 15 MET HA A 15 MET HBx 1.0 1.940 4.212 246 246 A 24 VAL HGy% A 15 MET HA 1.0 2.073 5.675 247 247 A 13 LYS HA A 13 LYS HBx 1.0 1.511 2.453 248 248 A 13 LYS HA A 13 LYS HDx 1.0 1.566 2.616 249 249 A 27 ALA HB% A 23 GLU HA 1.0 2.010 7.886 250 250 A 28 LEU HA A 29 GLU HA 1.0 2.082 6.064 251 251 A 26 ARG HBx A 26 ARG HA 1.0 1.621 2.785 252 252 A 28 LEU HA A 28 LEU HG 1.0 1.914 4.048 253 253 A 19 TYR HBy A 19 TYR HA 1.0 2.054 5.290 254 254 A 17 GLU HGy A 14 LEU HA 1.0 2.083 6.337 255 255 A 17 GLU HBx A 14 LEU HA 1.0 2.067 5.541 256 256 A 19 TYR HBx A 19 TYR HA 1.0 2.061 5.399 257 257 A 14 LEU HA A 14 LEU HBy 1.0 2.063 5.439 258 258 A 14 LEU HG A 14 LEU HA 1.0 2.069 5.569 259 259 A 14 LEU HA A 14 LEU HBx 1.0 1.969 4.409 260 260 A 10 LYS HDy A 10 LYS HBx 1.0 1.875 3.825 261 261 A 42 LEU HA A 42 LEU HBy 1.0 1.932 4.158 262 262 A 10 LYS HBx A 35 VAL HGx% 1.0 2.020 4.856 263 263 A 11 ILE HG1x A 10 LYS HBy 1.0 2.069 5.587 264 264 A 11 ILE HG1x A 10 LYS HBx 1.0 2.061 5.423 265 265 A 42 LEU HA A 42 LEU HDy% 1.0 1.988 4.562 266 266 A 42 LEU HA A 42 LEU HBx 1.0 1.917 4.061 267 267 A 8 ASP HBx A 8 ASP HA 1.0 1.975 4.459 268 268 A 11 ILE HB A 8 ASP HA 1.0 1.543 2.545 269 269 A 12 ALA HA A 15 MET HBx 1.0 1.580 2.656 270 270 A 32 GLN HGx A 32 GLN HA 1.0 1.850 3.694 271 271 A 32 GLN HBx A 32 GLN HA 1.0 1.866 3.778 272 272 A 5 GLU HA A 5 GLU HBx 1.0 1.529 2.507 273 273 A 34 ASN HBy A 37 VAL HB 1.0 1.990 4.582 274 274 A 34 ASN HBx A 37 VAL HB 1.0 2.065 5.489 275 275 A 17 GLU HA A 17 GLU HGy 1.0 1.564 2.610 276 276 A 37 VAL HB A 37 VAL HGx% 1.0 1.497 2.417 277 277 A 13 LYS HBx A 10 LYS HA 1.0 1.625 2.799 278 278 A 35 VAL HA A 35 VAL HB 1.0 2.059 5.377 279 279 A 15 MET HGx A 15 MET HGy 1.0 1.523 2.489 280 280 A 15 MET HGx A 15 MET HBx 1.0 1.822 3.558 281 281 A 13 LYS HBx A 13 LYS HDx 1.0 1.944 4.238 282 282 A 35 VAL HGx% A 35 VAL HB 1.0 1.493 2.405 283 283 A 11 ILE HG2% A 15 MET HGy 1.0 2.066 5.506 284 284 A 35 VAL HGy% A 35 VAL HB 1.0 1.532 2.514 285 285 A 25 LYS HDy A 25 LYS HGx 1.0 1.503 2.433 286 286 A 25 LYS HBy A 25 LYS HBx 1.0 1.771 3.339 287 287 A 25 LYS HGx A 25 LYS HBx 1.0 1.511 2.453 288 288 A 27 ALA HB% A 27 ALA HA 1.0 1.981 4.505 289 289 A 30 ILE HD1% A 27 ALA HA 1.0 2.004 4.702 290 290 A 24 VAL HA A 24 VAL HB 1.0 2.015 4.811 291 291 A 12 ALA HA A 15 MET HBy 1.0 1.870 3.798 292 292 A 24 VAL HB A 24 VAL HGx% 1.0 1.520 2.478 293 293 A 11 ILE HG2% A 12 ALA HA 1.0 2.082 6.384 294 294 A 24 VAL HB A 27 ALA H 1.0 2.057 5.347 295 295 A 28 LEU HDy% A 28 LEU HBy 1.0 1.566 2.612 296 296 A 25 LYS HEx A 25 LYS HGx 1.0 2.055 5.303 297 297 A 25 LYS HA A 25 LYS HDy 1.0 1.885 3.879 298 298 A 22 GLU HBy A 22 GLU HGx 1.0 2.074 5.696 299 299 A 29 GLU HA A 29 GLU HBx 1.0 1.697 3.049 300 300 A 24 VAL HGy% A 24 VAL HGx% 1.0 1.961 4.347 301 301 A 42 LEU HBy A 42 LEU HDy% 1.0 1.642 2.856 302 302 A 17 GLU HA A 17 GLU HBx 1.0 1.859 3.739 303 303 A 10 LYS HBy A 10 LYS HDy 1.0 1.837 3.629 304 304 A 10 LYS HEy A 10 LYS HEx 1.0 1.430 2.236 305 305 A 10 LYS HEy A 10 LYS HDy 1.0 1.473 2.351 306 306 A 10 LYS HEy A 10 LYS HBy 1.0 2.078 6.678 307 307 A 25 LYS HA A 28 LEU HDx% 1.0 2.006 4.716 308 308 A 28 LEU HA A 28 LEU HDx% 1.0 1.974 4.452 309 309 A 14 LEU HDy% A 42 LEU HG 1.0 1.909 4.011 310 310 A 46 ALA HB% A 46 ALA HA 1.0 1.685 3.003 311 311 A 43 ARG HDy A 43 ARG HDx 1.0 1.174 1.654 312 312 A 23 GLU HA A 23 GLU HGx 1.0 1.450 2.290 313 313 A 28 LEU HA A 28 LEU HBy 1.0 1.926 4.118 314 314 A 5 GLU HA A 4 LEU HBx 1.0 2.062 7.128 315 315 A 15 MET HGy A 15 MET HBy 1.0 1.925 4.111 316 316 A 15 MET HGy A 15 MET HBx 1.0 1.995 4.619 317 317 A 15 MET HGx A 15 MET HBy 1.0 1.981 4.499 318 318 A 7 VAL HGx% A 7 VAL HB 1.0 1.491 2.399 319 319 A 10 LYS HDx A 10 LYS HA 1.0 1.926 4.116 320 320 A 42 LEU HG A 14 LEU HBx 1.0 2.008 4.738 321 321 A 4 LEU HDy% A 4 LEU HBy 1.0 2.071 5.635 322 322 A 4 LEU HBy A 4 LEU HDx% 1.0 1.989 4.573 323 323 A 39 ARG HBx A 39 ARG HDx 1.0 1.489 2.393 324 324 A 39 ARG HGx A 39 ARG HDx 1.0 1.496 2.412 325 325 A 38 ALA HA A 38 ALA HB% 1.0 1.878 3.840 326 326 A 35 VAL HA A 38 ALA HB% 1.0 1.929 4.133 327 327 A 35 VAL HB A 38 ALA HB% 1.0 2.061 5.399 328 328 A 28 LEU HA A 38 ALA HB% 1.0 2.040 5.092 329 329 A 30 ILE HB A 27 ALA HA 1.0 1.898 3.946 330 330 A 29 GLU HA A 29 GLU HBy 1.0 1.649 2.879 331 331 A 30 ILE HA A 30 ILE HG1y 1.0 2.068 5.550 332 332 A 30 ILE HG1x A 30 ILE HG1y 1.0 1.581 2.659 333 333 A 30 ILE HD1% A 30 ILE HG1y 1.0 1.528 2.504 334 334 A 30 ILE HG1x A 30 ILE HD1% 1.0 1.957 4.323 335 335 A 37 VAL HB A 37 VAL HGy% 1.0 1.494 2.408 336 336 A 25 LYS HDx A 25 LYS HEx 1.0 1.938 4.194 337 337 A 32 GLN H A 33 ASN H 1.0 2.054 5.300 338 338 A 34 ASN HA A 35 VAL H 1.0 2.064 5.450 339 339 A 35 VAL HA A 35 VAL H 1.0 2.083 6.131 340 340 A 34 ASN HBy A 35 VAL H 1.0 2.061 7.125 341 341 A 34 ASN HBx A 35 VAL H 1.0 2.043 7.441 342 342 A 35 VAL HB A 35 VAL H 1.0 2.046 5.178 343 343 A 10 LYS HBx A 35 VAL H 1.0 2.052 7.308 344 344 A 35 VAL HGx% A 35 VAL H 1.0 2.041 5.105 345 345 A 28 LEU HDy% A 35 VAL H 1.0 2.006 7.936 346 346 A 19 TYR HA A 20 ALA H 1.0 2.013 4.787 347 347 A 20 ALA HA A 20 ALA H 1.0 1.956 4.320 348 348 A 19 TYR HBy A 20 ALA H 1.0 2.081 5.973 349 349 A 19 TYR HBx A 20 ALA H 1.0 2.079 5.913 350 350 A 20 ALA HB% A 20 ALA H 1.0 2.021 4.873 351 351 A 24 VAL HGy% A 20 ALA H 1.0 2.049 7.345 352 352 A 8 ASP HA A 9 ALA H 1.0 1.833 3.613 353 353 A 9 ALA HA A 9 ALA H 1.0 1.875 3.823 354 354 A 6 ASN HBx A 9 ALA H 1.0 2.010 7.886 355 355 A 8 ASP HBx A 9 ALA H 1.0 2.081 5.953 356 356 A 9 ALA HB% A 9 ALA H 1.0 1.965 4.385 357 357 A 6 ASN HA A 9 ALA H 1.0 2.025 4.911 358 358 A 38 ALA H A 37 VAL H 1.0 2.055 5.291 359 359 A 38 ALA HA A 38 ALA H 1.0 2.055 5.291 360 360 A 35 VAL HA A 38 ALA H 1.0 2.080 6.582 361 361 A 34 ASN HBy A 38 ALA H 1.0 1.952 8.472 362 362 A 14 LEU HG A 38 ALA H 1.0 2.082 6.446 363 363 A 38 ALA HB% A 38 ALA H 1.0 1.427 2.229 364 364 A 28 LEU HDy% A 38 ALA H 1.0 2.066 7.032 365 365 A 30 ILE H A 31 ALA H 1.0 2.046 5.178 366 366 A 30 ILE H A 29 GLU H 1.0 2.066 5.502 367 367 A 30 ILE HG1y A 30 ILE H 1.0 1.456 2.304 368 368 A 21 PHE H A 22 GLU H 1.0 1.471 2.343 369 369 A 20 ALA HA A 21 PHE H 1.0 2.013 4.787 370 370 A 21 PHE HA A 21 PHE H 1.0 2.078 5.830 371 371 A 21 PHE HBy A 21 PHE H 1.0 2.052 5.258 372 372 A 24 VAL HA A 24 VAL H 1.0 2.082 6.072 373 373 A 21 PHE HBx A 21 PHE H 1.0 2.052 5.266 374 374 A 6 ASN HBx A 8 ASP H 1.0 2.077 6.717 375 375 A 8 ASP HBx A 8 ASP H 1.0 1.968 4.406 376 376 A 19 TYR HBx A 21 PHE H 1.0 2.081 5.971 377 377 A 24 VAL HB A 24 VAL H 1.0 1.719 3.129 378 378 A 20 ALA HB% A 21 PHE H 1.0 2.059 5.371 379 379 A 25 LYS HBy A 24 VAL H 1.0 2.072 5.640 380 380 A 25 LYS HBx A 24 VAL H 1.0 2.039 7.501 381 381 A 26 ARG HGx A 27 ALA H 1.0 1.419 2.209 382 382 A 25 LYS HBx A 27 ALA H 1.0 2.083 6.249 383 383 A 27 ALA HB% A 27 ALA H 1.0 2.076 6.760 384 384 A 4 LEU HA A 5 GLU H 1.0 1.962 4.356 385 385 A 26 ARG HA A 27 ALA H 1.0 1.949 4.267 386 386 A 37 VAL HA A 37 VAL H 1.0 2.076 5.750 387 387 A 5 GLU H A 5 GLU HGy 1.0 1.407 2.177 388 388 A 36 GLU HBy A 37 VAL H 1.0 2.041 5.105 389 389 A 4 LEU HBx A 5 GLU H 1.0 1.439 2.259 390 390 A 37 VAL HGx% A 37 VAL H 1.0 1.997 4.645 391 391 A 7 VAL HB A 7 VAL H 1.0 2.007 4.735 392 392 A 7 VAL HGx% A 7 VAL H 1.0 1.980 4.500 393 393 A 9 ALA H A 10 LYS H 1.0 1.937 4.187 394 394 A 9 ALA HA A 10 LYS H 1.0 2.083 6.157 395 395 A 12 ALA HA A 12 ALA H 1.0 1.620 2.784 396 396 A 10 LYS HA A 10 LYS H 1.0 2.057 5.335 397 397 A 11 ILE HA A 12 ALA H 1.0 2.082 6.454 398 398 A 10 LYS HEy A 10 LYS H 1.0 2.079 6.615 399 399 A 11 ILE HB A 12 ALA H 1.0 1.407 2.177 400 400 A 12 ALA HB% A 12 ALA H 1.0 1.854 3.716 401 401 A 10 LYS HGx A 10 LYS H 1.0 1.385 2.123 402 402 A 11 ILE HG2% A 12 ALA H 1.0 2.026 4.928 403 403 A 42 LEU HA A 42 LEU H 1.0 2.006 4.722 404 404 A 42 LEU HBy A 42 LEU H 1.0 1.421 2.213 405 405 A 42 LEU HDy% A 42 LEU H 1.0 1.968 4.406 406 406 A 15 MET HA A 15 MET H 1.0 2.068 6.966 407 407 A 12 ALA HA A 15 MET H 1.0 2.075 5.725 408 408 A 11 ILE HA A 15 MET H 1.0 2.026 7.698 409 409 A 15 MET HGy A 15 MET H 1.0 2.027 4.939 410 410 A 15 MET HGx A 15 MET H 1.0 2.022 4.878 411 411 A 15 MET HBy A 15 MET H 1.0 1.985 4.539 412 412 A 15 MET HBx A 15 MET H 1.0 1.986 4.542 413 413 A 14 LEU HG A 15 MET H 1.0 2.074 6.820 414 414 A 12 ALA HB% A 15 MET H 1.0 2.044 7.424 415 415 A 14 LEU HBx A 15 MET H 1.0 1.762 3.300 416 416 A 11 ILE HG2% A 15 MET H 1.0 2.044 5.148 417 417 A 5 GLU HA A 6 ASN H 1.0 2.059 5.371 418 418 A 6 ASN HBx A 6 ASN H 1.0 2.076 5.760 419 419 A 9 ALA HB% A 6 ASN H 1.0 2.082 6.020 420 420 A 29 GLU H A 28 LEU H 1.0 1.995 4.617 421 421 A 29 GLU HA A 29 GLU H 1.0 2.032 5.000 422 422 A 29 GLU HBy A 29 GLU H 1.0 1.945 4.245 423 423 A 28 LEU HDx% A 29 GLU H 1.0 2.078 5.830 424 424 A 35 VAL H A 36 GLU H 1.0 2.067 5.513 425 425 A 10 LYS H A 11 ILE H 1.0 1.997 4.637 426 426 A 10 LYS HA A 11 ILE H 1.0 2.083 6.407 427 427 A 11 ILE HA A 11 ILE H 1.0 2.081 5.961 428 428 A 11 ILE HB A 11 ILE H 1.0 1.932 4.156 429 429 A 10 LYS HBx A 11 ILE H 1.0 2.049 5.201 430 430 A 11 ILE HG1x A 11 ILE H 1.0 1.913 4.039 431 431 A 17 GLU H A 16 GLY H 1.0 2.078 5.836 432 432 A 19 TYR HA A 19 TYR H 1.0 2.059 5.381 433 433 A 26 ARG HA A 25 LYS H 1.0 2.082 6.494 434 434 A 19 TYR H A 18 GLY HAx 1.0 2.082 6.486 435 435 A 16 GLY HAx A 17 GLU H 1.0 1.535 2.523 436 436 A 25 LYS HA A 25 LYS H 1.0 2.039 5.077 437 437 A 24 VAL HA A 25 LYS H 1.0 2.083 6.175 438 438 A 19 TYR HBy A 19 TYR H 1.0 2.082 6.016 439 439 A 17 GLU HGy A 17 GLU H 1.0 1.686 3.010 440 440 A 17 GLU HBx A 17 GLU H 1.0 1.995 4.621 441 441 A 19 TYR HBx A 19 TYR H 1.0 2.045 5.155 442 442 A 24 VAL HB A 25 LYS H 1.0 2.045 5.163 443 443 A 25 LYS HDy A 25 LYS H 1.0 1.942 4.220 444 444 A 25 LYS HBx A 25 LYS H 1.0 1.911 4.027 445 445 A 24 VAL HGx% A 25 LYS H 1.0 1.913 4.035 446 446 A 24 VAL HGy% A 19 TYR H 1.0 2.082 6.382 447 447 A 33 ASN H A 34 ASN H 1.0 1.657 2.907 448 448 A 35 VAL H A 34 ASN H 1.0 2.058 7.206 449 449 A 34 ASN HA A 34 ASN H 1.0 2.076 6.764 450 450 A 34 ASN HBy A 34 ASN H 1.0 2.027 4.939 451 451 A 34 ASN HBx A 34 ASN H 1.0 2.015 4.811 452 452 A 37 VAL HB A 34 ASN H 1.0 2.063 7.089 453 453 A 31 ALA HB% A 34 ASN H 1.0 2.062 5.420 454 454 A 15 MET H A 14 LEU H 1.0 2.075 5.737 455 455 A 14 LEU HA A 14 LEU H 1.0 2.051 5.241 456 456 A 11 ILE HA A 14 LEU H 1.0 2.051 7.313 457 457 A 14 LEU HBy A 14 LEU H 1.0 1.893 3.921 458 458 A 14 LEU HG A 14 LEU H 1.0 1.923 4.103 459 459 A 14 LEU HBx A 14 LEU H 1.0 2.027 4.939 460 460 A 11 ILE HG2% A 14 LEU H 1.0 1.958 4.332 461 461 A 14 LEU HDx% A 14 LEU H 1.0 1.998 4.648 462 462 A 32 GLN HA A 32 GLN H 1.0 1.956 4.320 463 463 A 32 GLN HGx A 32 GLN H 1.0 1.992 4.594 464 464 A 31 ALA HB% A 32 GLN H 1.0 2.082 6.092 465 465 A 30 ILE HG1x A 32 GLN H 1.0 2.078 6.694 466 466 A 24 VAL H A 23 GLU H 1.0 1.684 2.998 467 467 A 22 GLU HA A 23 GLU H 1.0 2.077 6.723 468 468 A 23 GLU HGy A 23 GLU H 1.0 1.543 2.545 469 469 A 22 GLU HBy A 23 GLU H 1.0 1.618 2.776 470 470 A 20 ALA HB% A 23 GLU H 1.0 1.453 2.297 471 471 A 24 VAL HGy% A 23 GLU H 1.0 2.080 6.576 472 472 A 25 LYS H A 26 ARG H 1.0 1.827 3.583 473 473 A 25 LYS HA A 26 ARG H 1.0 2.084 6.246 474 474 A 26 ARG HDx A 26 ARG H 1.0 2.071 6.899 475 475 A 26 ARG HBx A 26 ARG H 1.0 1.834 3.618 476 476 A 26 ARG HGx A 26 ARG H 1.0 1.816 3.532 477 477 A 25 LYS HBy A 26 ARG H 1.0 1.923 4.097 478 478 A 25 LYS HBx A 26 ARG H 1.0 1.959 4.337 479 479 A 39 ARG H A 40 SER H 1.0 2.072 5.628 480 480 A 36 GLU HA A 39 ARG H 1.0 2.082 6.062 481 481 A 38 ALA HA A 39 ARG H 1.0 1.901 3.971 482 482 A 39 ARG HA A 39 ARG H 1.0 2.042 5.120 483 483 A 35 VAL HA A 39 ARG H 1.0 1.910 4.016 484 484 A 39 ARG HBx A 39 ARG H 1.0 1.983 4.521 485 485 A 42 LEU HG A 39 ARG H 1.0 2.050 7.334 486 486 A 44 GLU H A 43 ARG H 1.0 1.979 4.491 487 487 A 43 ARG HA A 44 GLU H 1.0 2.035 5.025 488 488 A 44 GLU H A 44 GLU HBx 1.0 1.967 4.393 489 489 A 43 ARG HGx A 44 GLU H 1.0 1.968 4.408 490 490 A 31 ALA HA A 31 ALA H 1.0 1.643 2.861 491 491 A 30 ILE HB A 31 ALA H 1.0 1.562 2.604 492 492 A 31 ALA HB% A 31 ALA H 1.0 2.031 4.987 493 493 A 30 ILE HG2% A 31 ALA H 1.0 2.069 5.569 494 494 A 43 ARG HA A 43 ARG H 1.0 2.060 5.390 495 495 A 29 GLU HA A 28 LEU H 1.0 2.082 6.090 496 496 A 28 LEU HA A 28 LEU H 1.0 2.052 5.258 497 497 A 43 ARG HBx A 43 ARG H 1.0 1.992 4.594 498 498 A 28 LEU HBy A 28 LEU H 1.0 1.913 4.041 499 499 A 28 LEU HG A 28 LEU H 1.0 1.911 4.027 500 500 A 28 LEU HDy% A 28 LEU H 1.0 1.952 4.284 501 501 A 22 GLU H A 23 GLU H 1.0 2.051 5.241 502 502 A 21 PHE HA A 22 GLU H 1.0 2.079 6.631 503 503 A 22 GLU HA A 22 GLU H 1.0 2.025 4.917 504 504 A 21 PHE HBx A 22 GLU H 1.0 2.051 5.241 505 505 A 22 GLU HGx A 22 GLU H 1.0 1.969 4.411 506 506 A 22 GLU HBy A 22 GLU H 1.0 1.990 4.582 507 507 A 20 ALA HB% A 22 GLU H 1.0 2.083 6.171 508 508 A 40 SER H A 40 SER HA 1.0 2.060 5.400 509 509 A 39 ARG HBx A 40 SER H 1.0 2.059 5.381 510 510 A 33 ASN HA A 33 ASN H 1.0 1.947 4.257 511 511 A 33 ASN HBy A 33 ASN H 1.0 2.082 6.478 512 512 A 33 ASN HBx A 33 ASN H 1.0 2.082 6.392 513 513 A 31 ALA HB% A 33 ASN H 1.0 2.068 5.546 514 514 A 28 LEU HDy% A 33 ASN H 1.0 2.083 6.159 515 515 A 15 MET H A 16 GLY H 1.0 2.075 5.731 516 516 A 16 GLY HAx A 16 GLY H 1.0 1.968 4.408 517 517 A 15 MET HBy A 16 GLY H 1.0 2.051 5.241 518 518 A 15 MET HBx A 16 GLY H 1.0 2.036 5.044 519 519 A 17 GLU H A 18 GLY H 1.0 2.055 5.291 520 520 A 19 TYR H A 18 GLY H 1.0 2.045 5.163 521 521 A 17 GLU HA A 18 GLY H 1.0 1.898 3.952 522 522 A 18 GLY HAx A 18 GLY H 1.0 2.037 5.051 523 523 A 18 GLY H A 18 GLY HAy 1.0 2.038 5.064 524 524 A 19 TYR HBx A 18 GLY H 1.0 2.078 5.852 525 525 A 24 VAL HA A 27 ALA H 1.0 2.083 6.355 526 526 A 27 ALA H A 26 ARG H 1.0 1.600 2.718 527 527 A 32 GLN HBx A 33 ASN H 1.0 2.080 5.878 528 528 A 28 LEU HBy A 29 GLU H 1.0 1.976 4.468 529 529 A 19 TYR H A 18 GLY HAy 1.0 2.081 6.545 530 530 A 31 ALA HB% A 37 VAL H 1.0 2.061 7.125 531 531 A 36 GLU HA A 37 VAL H 1.0 2.068 6.990 532 532 A 38 ALA H A 39 ARG H 1.0 1.782 3.382 533 533 A 11 ILE HG1y A 11 ILE H 1.0 1.388 2.130 534 534 A 28 LEU HDy% A 34 ASN H 1.0 2.037 7.539 535 535 A 27 ALA HA A 27 ALA H 1.0 1.935 4.173 536 536 A 7 VAL HA A 7 VAL H 1.0 1.631 2.821 537 537 A 6 ASN HBx A 7 VAL H 1.0 2.052 5.258 538 538 A 6 ASN HA A 7 VAL H 1.0 1.951 4.281 539 539 A 7 VAL HGx% A 10 LYS H 1.0 2.078 5.842 540 540 A 11 ILE HG1x A 10 LYS H 1.0 2.080 6.612 541 541 A 46 ALA HA A 46 ALA H 1.0 1.875 3.825 542 542 A 46 ALA HB% A 46 ALA H 1.0 1.772 3.340 543 543 A 30 ILE HA A 29 GLU H 1.0 2.084 6.182 544 544 A 39 ARG HGx A 39 ARG H 1.0 2.077 5.789 545 545 A 38 ALA HB% A 39 ARG H 1.0 1.985 4.539 546 546 A 9 ALA HA A 13 LYS H 1.0 1.902 3.976 547 547 A 10 LYS HA A 13 LYS H 1.0 1.837 3.635 548 548 A 36 GLU HA A 36 GLU H 1.0 1.958 4.332 549 549 A 14 LEU H A 13 LYS H 1.0 2.036 5.044 550 550 A 13 LYS HA A 13 LYS H 1.0 1.971 4.423 551 551 A 13 LYS HBx A 13 LYS H 1.0 1.821 3.555 552 552 A 14 LEU HDx% A 13 LYS H 1.0 2.049 7.357 553 553 A 13 LYS HA A 14 LEU H 1.0 2.013 4.791 554 554 A 14 LEU HA A 15 MET H 1.0 1.925 4.111 555 555 A 14 LEU HBy A 15 MET H 1.0 1.987 4.549 556 556 A 21 PHE HBy A 22 GLU H 1.0 1.993 4.609 557 557 A 25 LYS HA A 28 LEU H 1.0 2.003 4.691 558 558 A 32 GLN HBx A 32 GLN H 1.0 1.970 4.414 559 559 A 32 GLN HA A 33 ASN H 1.0 1.904 3.984 560 560 A 14 LEU HDx% A 39 ARG H 1.0 2.004 4.708 561 561 A 30 ILE HA A 31 ALA H 1.0 2.084 6.282 562 562 A 39 ARG HA A 42 LEU H 1.0 1.832 3.608 563 563 A 40 SER H A 40 SER HBx 1.0 2.020 4.862 564 564 A 20 ALA H A 19 TYR H 1.0 2.068 6.974 565 565 A 42 LEU HBx A 42 LEU H 1.0 1.973 4.445 566 566 A 42 LEU HG A 42 LEU H 1.0 2.008 4.740 567 567 A 35 VAL HGx% A 34 ASN H 1.0 2.083 6.451 stop_ save_