data_nef_c25514_2n04 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 25515 PDB 2N04 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 14 LEU C 1 15 SEP N 1 15 SEP C 1 16 THR N stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -4 MET start . . 2 A -3 ARG middle . . 3 A -2 SER middle . . 4 A -1 PRO middle . false 5 A 0 GLY middle . false 6 A 1 MET middle . . 7 A 2 ALA middle . . 8 A 3 ASP middle . . 9 A 4 GLN middle . . 10 A 5 ARG middle . . 11 A 6 GLN middle . . 12 A 7 ARG middle . . 13 A 8 SER middle . . 14 A 9 LEU middle . . 15 A 10 SEP middle . . 16 A 11 THR middle . . 17 A 12 SER middle . . 18 A 13 GLY middle . false 19 A 14 GLU middle . . 20 A 15 SER middle . . 21 A 16 LEU middle . . 22 A 17 TYR middle . . 23 A 18 HIS middle . . 24 A 19 VAL middle . . 25 A 20 LEU middle . . 26 A 21 GLY middle . false 27 A 22 LEU middle . . 28 A 23 ASP middle . . 29 A 24 LYS middle . . 30 A 25 ASN middle . . 31 A 26 ALA middle . . 32 A 27 THR middle . . 33 A 28 SER middle . . 34 A 29 ASP middle . . 35 A 30 ASP middle . . 36 A 31 ILE middle . . 37 A 32 LYS middle . . 38 A 33 LYS middle . . 39 A 34 SER middle . . 40 A 35 TYR middle . . 41 A 36 ARG middle . . 42 A 37 LYS middle . . 43 A 38 LEU middle . . 44 A 39 ALA middle . . 45 A 40 LEU middle . . 46 A 41 LYS middle . . 47 A 42 TYR middle . . 48 A 43 HIS middle . . 49 A 44 PRO middle . false 50 A 45 ASP middle . . 51 A 46 LYS middle . . 52 A 47 ASN middle . . 53 A 48 PRO middle . false 54 A 49 ASP middle . . 55 A 50 ASN middle . . 56 A 51 PRO middle . false 57 A 52 GLU middle . . 58 A 53 ALA middle . . 59 A 54 ALA middle . . 60 A 55 ASP middle . . 61 A 56 LYS middle . . 62 A 57 PHE middle . . 63 A 58 LYS middle . . 64 A 59 GLU middle . . 65 A 60 ILE middle . . 66 A 61 ASN middle . . 67 A 62 ASN middle . . 68 A 63 ALA middle . . 69 A 64 HIS middle . . 70 A 65 ALA middle . . 71 A 66 ILE middle . . 72 A 67 LEU middle . . 73 A 68 THR middle . . 74 A 69 ASP middle . . 75 A 70 ALA middle . . 76 A 71 THR middle . . 77 A 72 LYS middle . . 78 A 73 ARG middle . . 79 A 74 ASN middle . . 80 A 75 ILE middle . . 81 A 76 TYR middle . . 82 A 77 ASP middle . . 83 A 78 LYS middle . . 84 A 79 TYR middle . . 85 A 80 GLY middle . false 86 A 81 SER middle . . 87 A 82 LEU middle . . 88 A 83 GLY middle . false 89 A 84 LEU middle . . 90 A 85 TYR middle . . 91 A 86 VAL middle . . 92 A 87 ALA middle . . 93 A 88 GLU middle . . 94 A 89 GLN middle . . 95 A 90 PHE middle . . 96 A 91 GLY middle . false 97 A 92 GLU middle . . 98 A 93 GLU middle . . 99 A 94 ASN middle . . 100 A 95 VAL middle . . 101 A 96 ASN middle . . 102 A 97 THR middle . . 103 A 98 TYR middle . . 104 A 99 PHE middle . . 105 A 100 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.030 0.001 A 1 MET HBx H 1 2.078 0.027 A 1 MET HBy H 1 2.078 0.027 A 1 MET HGx H 1 2.550 0.003 A 1 MET HGy H 1 2.550 0.003 A 1 MET C C 13 172.238 0.000 A 1 MET CA C 13 55.003 0.010 A 1 MET CB C 13 32.969 0.003 A 1 MET CG C 13 30.884 0.001 A 2 ALA H H 1 8.666 0.002 A 2 ALA HA H 1 4.299 0.001 A 2 ALA HB% H 1 1.314 0.001 A 2 ALA C C 13 176.894 0.001 A 2 ALA CA C 13 52.535 0.008 A 2 ALA CB C 13 19.138 0.013 A 2 ALA N N 15 126.897 0.017 A 3 ASP H H 1 8.330 0.006 A 3 ASP HA H 1 4.468 0.004 A 3 ASP HBy H 1 2.620 0.014 A 3 ASP HBx H 1 2.590 0.001 A 3 ASP C C 13 176.349 0.002 A 3 ASP CA C 13 54.251 0.006 A 3 ASP CB C 13 41.147 0.028 A 3 ASP N N 15 120.071 0.014 A 4 GLN H H 1 8.341 0.009 A 4 GLN HA H 1 4.230 0.009 A 4 GLN HBy H 1 2.057 0.015 A 4 GLN HBx H 1 1.903 0.022 A 4 GLN HE2y H 1 7.466 0.020 A 4 GLN HE2x H 1 6.831 0.048 A 4 GLN HGx H 1 2.276 0.026 A 4 GLN HGy H 1 2.276 0.026 A 4 GLN C C 13 176.109 0.003 A 4 GLN CA C 13 56.053 0.035 A 4 GLN CB C 13 29.217 0.025 A 4 GLN CG C 13 33.769 0.010 A 4 GLN N N 15 120.940 0.017 A 4 GLN NE2 N 15 112.588 0.004 A 5 ARG H H 1 8.298 0.014 A 5 ARG HA H 1 4.199 0.016 A 5 ARG HBy H 1 1.754 0.001 A 5 ARG HBx H 1 1.729 0.010 A 5 ARG HDx H 1 3.088 0.005 A 5 ARG HDy H 1 3.088 0.005 A 5 ARG HGx H 1 1.538 0.005 A 5 ARG HGy H 1 1.538 0.005 A 5 ARG C C 13 176.414 0.001 A 5 ARG CA C 13 56.460 0.010 A 5 ARG CB C 13 30.536 0.028 A 5 ARG CD C 13 43.232 0.057 A 5 ARG CG C 13 26.893 0.046 A 5 ARG N N 15 121.419 0.010 A 6 GLN H H 1 8.288 0.013 A 6 GLN HA H 1 4.142 0.015 A 6 GLN HBy H 1 1.947 0.048 A 6 GLN HBx H 1 1.905 0.032 A 6 GLN HE2y H 1 7.445 0.029 A 6 GLN HE2x H 1 6.709 0.049 A 6 GLN HGx H 1 2.218 0.003 A 6 GLN HGy H 1 2.218 0.003 A 6 GLN C C 13 175.835 0.005 A 6 GLN CA C 13 56.027 0.025 A 6 GLN CB C 13 28.991 0.014 A 6 GLN CG C 13 33.695 0.013 A 6 GLN N N 15 120.823 0.018 A 6 GLN NE2 N 15 112.185 0.001 A 7 ARG H H 1 8.127 0.004 A 7 ARG HA H 1 4.239 0.006 A 7 ARG HBy H 1 1.760 0.020 A 7 ARG HBx H 1 1.724 0.021 A 7 ARG HDx H 1 3.087 0.007 A 7 ARG HDy H 1 3.087 0.007 A 7 ARG HGx H 1 1.537 0.006 A 7 ARG HGy H 1 1.537 0.006 A 7 ARG C C 13 176.109 0.002 A 7 ARG CA C 13 56.075 0.027 A 7 ARG CB C 13 30.913 0.032 A 7 ARG CD C 13 43.227 0.057 A 7 ARG CG C 13 26.894 0.048 A 7 ARG N N 15 121.497 0.004 A 8 SER H H 1 8.701 0.005 A 8 SER HA H 1 4.457 0.008 A 8 SER HBy H 1 4.038 0.000 A 8 SER HBx H 1 3.986 0.023 A 8 SER C C 13 173.743 0.004 A 8 SER CA C 13 57.277 0.026 A 8 SER CB C 13 65.869 0.030 A 8 SER N N 15 117.424 0.011 A 9 LEU H H 1 7.987 0.005 A 9 LEU HA H 1 4.513 0.011 A 9 LEU HBy H 1 1.594 0.020 A 9 LEU HBx H 1 1.104 0.003 A 9 LEU HDx% H 1 0.587 0.004 A 9 LEU HDy% H 1 0.748 0.009 A 9 LEU HG H 1 1.505 0.024 A 9 LEU C C 13 176.548 0.001 A 9 LEU CA C 13 54.082 0.015 A 9 LEU CB C 13 43.349 0.019 A 9 LEU CDy C 13 26.434 0.012 A 9 LEU CDx C 13 23.315 0.061 A 9 LEU CG C 13 26.496 0.040 A 9 LEU N N 15 123.420 0.004 A 11 THR H H 1 8.482 0.017 A 11 THR HA H 1 4.892 0.004 A 11 THR HB H 1 4.574 0.016 A 11 THR HG2% H 1 1.262 0.010 A 11 THR C C 13 174.925 0.006 A 11 THR CA C 13 60.513 0.059 A 11 THR CB C 13 69.671 0.033 A 11 THR CG2 C 13 22.477 0.012 A 11 THR N N 15 106.395 0.021 A 12 SER H H 1 8.114 0.003 A 12 SER HA H 1 4.415 0.005 A 12 SER HBy H 1 3.906 0.012 A 12 SER HBx H 1 3.872 0.009 A 12 SER C C 13 175.451 0.002 A 12 SER CA C 13 58.897 0.025 A 12 SER CB C 13 65.004 0.014 A 12 SER N N 15 118.043 0.006 A 13 GLY H H 1 11.145 0.012 A 13 GLY HAy H 1 3.266 0.010 A 13 GLY HAx H 1 2.728 0.008 A 13 GLY C C 13 173.208 0.000 A 13 GLY CA C 13 47.220 0.036 A 13 GLY N N 15 119.209 0.011 A 14 GLU H H 1 8.819 0.004 A 14 GLU HA H 1 4.706 0.016 A 14 GLU HBy H 1 1.720 0.031 A 14 GLU HBx H 1 1.683 0.014 A 14 GLU HGy H 1 2.149 0.018 A 14 GLU HGx H 1 2.015 0.011 A 14 GLU C C 13 179.762 0.001 A 14 GLU CA C 13 56.887 0.000 A 14 GLU CB C 13 33.808 0.022 A 14 GLU CG C 13 36.640 0.034 A 14 GLU N N 15 114.736 0.007 A 15 SER H H 1 9.877 0.004 A 15 SER HA H 1 3.996 0.013 A 15 SER HBy H 1 4.195 0.003 A 15 SER HBx H 1 3.855 0.003 A 15 SER C C 13 177.835 0.000 A 15 SER CA C 13 64.134 0.032 A 15 SER CB C 13 61.933 0.032 A 15 SER N N 15 121.815 0.010 A 16 LEU H H 1 9.039 0.007 A 16 LEU HA H 1 3.918 0.008 A 16 LEU HBy H 1 1.034 0.003 A 16 LEU HBx H 1 0.681 0.025 A 16 LEU HDx% H 1 0.477 0.012 A 16 LEU HDy% H 1 -0.165 0.010 A 16 LEU HG H 1 1.377 0.036 A 16 LEU C C 13 178.520 0.006 A 16 LEU CA C 13 57.487 0.030 A 16 LEU CB C 13 41.022 0.030 A 16 LEU CDx C 13 21.706 0.019 A 16 LEU CDy C 13 25.607 0.017 A 16 LEU CG C 13 26.493 0.033 A 16 LEU N N 15 122.781 0.014 A 17 TYR H H 1 6.659 0.022 A 17 TYR HA H 1 3.692 0.012 A 17 TYR HBy H 1 2.652 0.017 A 17 TYR HBx H 1 2.647 0.019 A 17 TYR C C 13 179.459 0.001 A 17 TYR CA C 13 62.280 0.008 A 17 TYR CB C 13 37.124 0.020 A 17 TYR N N 15 113.879 0.007 A 18 HIS H H 1 7.925 0.009 A 18 HIS HA H 1 4.602 0.014 A 18 HIS HBx H 1 3.338 0.008 A 18 HIS HBy H 1 3.338 0.008 A 18 HIS HD2 H 1 7.427 0.003 A 18 HIS CA C 13 58.136 0.012 A 18 HIS CB C 13 28.081 0.016 A 18 HIS CD2 C 13 119.781 0.000 A 18 HIS N N 15 117.389 0.010 A 19 VAL H H 1 7.872 0.009 A 19 VAL HA H 1 3.707 0.005 A 19 VAL HB H 1 2.202 0.007 A 19 VAL HGx% H 1 0.829 0.014 A 19 VAL HGy% H 1 1.041 0.003 A 19 VAL C C 13 176.333 0.002 A 19 VAL CA C 13 65.840 0.028 A 19 VAL CB C 13 31.422 0.028 A 19 VAL CGx C 13 22.054 0.028 A 19 VAL CGy C 13 22.798 0.021 A 19 VAL N N 15 121.341 0.010 A 20 LEU H H 1 6.604 0.024 A 20 LEU HA H 1 4.329 0.005 A 20 LEU HBx H 1 1.702 0.027 A 20 LEU HBy H 1 1.703 0.027 A 20 LEU HDx% H 1 0.911 0.021 A 20 LEU HDy% H 1 0.799 0.022 A 20 LEU HG H 1 1.683 0.020 A 20 LEU C C 13 176.081 0.010 A 20 LEU CA C 13 53.508 0.014 A 20 LEU CB C 13 42.723 0.047 A 20 LEU CDx C 13 22.959 0.026 A 20 LEU CDy C 13 27.428 0.023 A 20 LEU CG C 13 26.575 0.015 A 20 LEU N N 15 114.766 0.010 A 21 GLY H H 1 7.941 0.019 A 21 GLY HAy H 1 3.898 0.031 A 21 GLY HAx H 1 3.835 0.010 A 21 GLY C C 13 174.358 0.015 A 21 GLY CA C 13 46.360 0.022 A 21 GLY N N 15 109.076 0.007 A 22 LEU H H 1 7.821 0.009 A 22 LEU HA H 1 4.743 0.022 A 22 LEU HBy H 1 1.873 0.015 A 22 LEU HBx H 1 1.636 0.033 A 22 LEU HDx% H 1 0.897 0.010 A 22 LEU HDy% H 1 0.861 0.017 A 22 LEU HG H 1 1.575 0.020 A 22 LEU C C 13 174.915 0.001 A 22 LEU CA C 13 52.887 0.000 A 22 LEU CB C 13 46.070 0.029 A 22 LEU CDx C 13 22.562 0.064 A 22 LEU CDy C 13 27.521 0.022 A 22 LEU CG C 13 25.819 0.037 A 22 LEU N N 15 119.508 0.006 A 23 ASP H H 1 8.015 0.004 A 23 ASP HA H 1 4.662 0.016 A 23 ASP HBy H 1 2.708 0.023 A 23 ASP HBx H 1 2.599 0.018 A 23 ASP C C 13 175.124 0.000 A 23 ASP CA C 13 52.211 0.038 A 23 ASP CB C 13 43.333 0.033 A 23 ASP N N 15 118.798 0.005 A 24 LYS H H 1 7.852 0.006 A 24 LYS HA H 1 2.198 0.004 A 24 LYS HBx H 1 1.403 0.011 A 24 LYS HBy H 1 1.403 0.011 A 24 LYS HDx H 1 1.507 0.004 A 24 LYS HDy H 1 1.507 0.004 A 24 LYS HEy H 1 3.083 0.012 A 24 LYS HEx H 1 2.910 0.008 A 24 LYS HGx H 1 1.207 0.002 A 24 LYS HGy H 1 1.207 0.002 A 24 LYS C C 13 175.965 0.004 A 24 LYS CA C 13 57.408 0.009 A 24 LYS CB C 13 32.423 0.022 A 24 LYS CD C 13 29.719 0.014 A 24 LYS CE C 13 42.081 0.015 A 24 LYS CG C 13 24.360 0.014 A 24 LYS N N 15 116.031 0.010 A 25 ASN H H 1 7.591 0.011 A 25 ASN HA H 1 4.447 0.016 A 25 ASN HBx H 1 2.708 0.039 A 25 ASN HBy H 1 2.713 0.034 A 25 ASN HD2y H 1 7.468 0.019 A 25 ASN HD2x H 1 6.850 0.046 A 25 ASN C C 13 175.173 0.002 A 25 ASN CA C 13 52.944 0.013 A 25 ASN CB C 13 37.763 0.015 A 25 ASN N N 15 114.282 0.004 A 25 ASN ND2 N 15 113.225 0.006 A 26 ALA H H 1 7.565 0.011 A 26 ALA HA H 1 4.359 0.010 A 26 ALA HB% H 1 1.711 0.009 A 26 ALA C C 13 177.963 0.001 A 26 ALA CA C 13 52.934 0.031 A 26 ALA CB C 13 20.958 0.022 A 26 ALA N N 15 122.946 0.006 A 27 THR H H 1 9.054 0.008 A 27 THR HA H 1 4.588 0.002 A 27 THR HB H 1 4.741 0.016 A 27 THR HG2% H 1 1.374 0.003 A 27 THR C C 13 176.027 0.004 A 27 THR CA C 13 60.422 0.023 A 27 THR CB C 13 71.773 0.044 A 27 THR CG2 C 13 21.815 0.009 A 27 THR N N 15 112.986 0.012 A 28 SER H H 1 9.070 0.008 A 28 SER HA H 1 3.914 0.007 A 28 SER HBx H 1 4.057 0.002 A 28 SER HBy H 1 4.057 0.002 A 28 SER C C 13 176.652 0.002 A 28 SER CA C 13 62.453 0.020 A 28 SER CB C 13 62.412 0.046 A 28 SER N N 15 115.865 0.018 A 29 ASP H H 1 8.135 0.006 A 29 ASP HA H 1 4.409 0.010 A 29 ASP HBx H 1 2.552 0.004 A 29 ASP HBy H 1 2.569 0.027 A 29 ASP C C 13 178.081 0.002 A 29 ASP CA C 13 57.769 0.016 A 29 ASP CB C 13 40.973 0.048 A 29 ASP N N 15 120.040 0.010 A 30 ASP H H 1 7.831 0.004 A 30 ASP HA H 1 4.361 0.013 A 30 ASP HBx H 1 3.166 0.003 A 30 ASP HBy H 1 3.166 0.003 A 30 ASP C C 13 179.367 0.001 A 30 ASP CA C 13 57.678 0.028 A 30 ASP CB C 13 40.986 0.018 A 30 ASP N N 15 120.930 0.008 A 31 ILE H H 1 8.155 0.007 A 31 ILE HA H 1 3.505 0.016 A 31 ILE HB H 1 1.900 0.027 A 31 ILE HD1% H 1 0.717 0.011 A 31 ILE HG2% H 1 0.698 0.012 A 31 ILE C C 13 177.197 0.004 A 31 ILE CA C 13 65.566 0.012 A 31 ILE CB C 13 38.370 0.023 A 31 ILE CD1 C 13 14.482 0.017 A 31 ILE CG2 C 13 17.652 0.018 A 31 ILE N N 15 121.829 0.007 A 32 LYS H H 1 8.134 0.010 A 32 LYS HA H 1 4.061 0.003 A 32 LYS HBx H 1 1.976 0.024 A 32 LYS HBy H 1 1.978 0.024 A 32 LYS HDx H 1 1.740 0.018 A 32 LYS HDy H 1 1.743 0.015 A 32 LYS HEy H 1 2.909 0.015 A 32 LYS HEx H 1 2.907 0.015 A 32 LYS HGx H 1 1.695 0.012 A 32 LYS HGy H 1 1.695 0.012 A 32 LYS C C 13 178.954 0.005 A 32 LYS CA C 13 60.749 0.015 A 32 LYS CB C 13 32.657 0.017 A 32 LYS CD C 13 29.708 0.031 A 32 LYS CE C 13 41.983 0.000 A 32 LYS CG C 13 25.881 0.029 A 32 LYS N N 15 119.499 0.016 A 33 LYS H H 1 8.327 0.007 A 33 LYS HA H 1 3.958 0.004 A 33 LYS HBx H 1 1.889 0.014 A 33 LYS HBy H 1 1.890 0.015 A 33 LYS HDx H 1 1.663 0.022 A 33 LYS HDy H 1 1.667 0.007 A 33 LYS HEx H 1 2.923 0.004 A 33 LYS HEy H 1 2.923 0.004 A 33 LYS HGy H 1 1.608 0.030 A 33 LYS HGx H 1 1.404 0.005 A 33 LYS C C 13 179.631 0.002 A 33 LYS CA C 13 60.008 0.034 A 33 LYS CB C 13 32.760 0.026 A 33 LYS CD C 13 29.432 0.032 A 33 LYS CE C 13 42.041 0.003 A 33 LYS CG C 13 25.716 0.041 A 33 LYS N N 15 118.935 0.009 A 34 SER H H 1 8.188 0.009 A 34 SER HA H 1 4.251 0.009 A 34 SER HBy H 1 4.104 0.019 A 34 SER HBx H 1 4.078 0.009 A 34 SER C C 13 176.422 0.000 A 34 SER CA C 13 61.804 0.045 A 34 SER CB C 13 63.023 0.023 A 34 SER N N 15 115.063 0.004 A 35 TYR H H 1 8.477 0.006 A 35 TYR HA H 1 3.881 0.013 A 35 TYR HBx H 1 2.812 0.021 A 35 TYR HBy H 1 2.821 0.030 A 35 TYR C C 13 175.618 0.005 A 35 TYR CA C 13 61.769 0.041 A 35 TYR CB C 13 38.836 0.058 A 35 TYR N N 15 119.277 0.005 A 36 ARG H H 1 7.958 0.003 A 36 ARG HA H 1 3.441 0.012 A 36 ARG HBy H 1 1.851 0.014 A 36 ARG HBx H 1 1.785 0.023 A 36 ARG HDx H 1 3.132 0.022 A 36 ARG HDy H 1 3.132 0.022 A 36 ARG HGy H 1 1.836 0.011 A 36 ARG HGx H 1 1.569 0.014 A 36 ARG C C 13 178.782 0.003 A 36 ARG CA C 13 59.563 0.015 A 36 ARG CB C 13 29.868 0.016 A 36 ARG CD C 13 43.558 0.020 A 36 ARG CG C 13 27.680 0.037 A 36 ARG N N 15 116.689 0.003 A 37 LYS H H 1 7.326 0.005 A 37 LYS HA H 1 3.960 0.025 A 37 LYS HBx H 1 1.884 0.016 A 37 LYS HBy H 1 1.884 0.016 A 37 LYS HEx H 1 2.915 0.006 A 37 LYS HEy H 1 2.915 0.006 A 37 LYS HGy H 1 1.539 0.013 A 37 LYS HGx H 1 1.318 0.012 A 37 LYS C C 13 179.533 0.001 A 37 LYS CA C 13 59.394 0.028 A 37 LYS CB C 13 32.756 0.026 A 37 LYS CE C 13 42.042 0.000 A 37 LYS CG C 13 25.049 0.016 A 37 LYS N N 15 116.988 0.007 A 38 LEU H H 1 8.283 0.013 A 38 LEU HA H 1 4.018 0.017 A 38 LEU HBy H 1 1.831 0.019 A 38 LEU HBx H 1 1.491 0.018 A 38 LEU HDx% H 1 0.929 0.013 A 38 LEU HDy% H 1 0.911 0.009 A 38 LEU C C 13 178.418 0.018 A 38 LEU CA C 13 57.415 0.064 A 38 LEU CB C 13 42.325 0.075 A 38 LEU CDy C 13 26.564 0.029 A 38 LEU CDx C 13 22.701 0.029 A 38 LEU N N 15 120.813 0.015 A 39 ALA H H 1 9.004 0.008 A 39 ALA HA H 1 3.888 0.014 A 39 ALA HB% H 1 0.938 0.018 A 39 ALA C C 13 179.307 0.003 A 39 ALA CA C 13 55.369 0.074 A 39 ALA CB C 13 16.964 0.011 A 39 ALA N N 15 122.663 0.013 A 40 LEU H H 1 6.909 0.007 A 40 LEU HA H 1 4.019 0.008 A 40 LEU HBy H 1 1.675 0.016 A 40 LEU HBx H 1 1.488 0.014 A 40 LEU HDx% H 1 0.784 0.012 A 40 LEU HDy% H 1 0.756 0.009 A 40 LEU HG H 1 1.651 0.007 A 40 LEU C C 13 178.908 0.004 A 40 LEU CA C 13 57.302 0.041 A 40 LEU CB C 13 41.988 0.038 A 40 LEU CDy C 13 24.636 0.026 A 40 LEU CDx C 13 23.694 0.055 A 40 LEU CG C 13 26.776 0.011 A 40 LEU N N 15 114.589 0.006 A 41 LYS H H 1 7.172 0.012 A 41 LYS HA H 1 3.827 0.010 A 41 LYS HBy H 1 1.509 0.031 A 41 LYS HBx H 1 1.505 0.035 A 41 LYS HDy H 1 1.406 0.026 A 41 LYS HDx H 1 1.233 0.004 A 41 LYS HEy H 1 2.767 0.014 A 41 LYS HEx H 1 2.714 0.020 A 41 LYS HGx H 1 0.425 0.001 A 41 LYS HGy H 1 0.425 0.001 A 41 LYS C C 13 178.253 0.002 A 41 LYS CA C 13 58.743 0.045 A 41 LYS CB C 13 32.937 0.000 A 41 LYS CD C 13 29.522 0.052 A 41 LYS CE C 13 41.971 0.023 A 41 LYS CG C 13 24.475 0.010 A 41 LYS N N 15 118.184 0.008 A 42 TYR H H 1 7.749 0.004 A 42 TYR HA H 1 4.480 0.006 A 42 TYR HBy H 1 3.634 0.007 A 42 TYR HBx H 1 2.446 0.010 A 42 TYR HDx H 1 7.038 0.017 A 42 TYR HDy H 1 7.038 0.017 A 42 TYR HEx H 1 6.731 0.021 A 42 TYR HEy H 1 6.731 0.021 A 42 TYR C C 13 173.188 0.001 A 42 TYR CA C 13 58.062 0.095 A 42 TYR CB C 13 38.451 0.022 A 42 TYR CDx C 13 132.757 0.000 A 42 TYR CDy C 13 132.757 0.000 A 42 TYR CEx C 13 117.802 0.000 A 42 TYR CEy C 13 117.802 0.000 A 42 TYR N N 15 113.982 0.005 A 43 HIS H H 1 7.181 0.015 A 43 HIS HA H 1 3.554 0.019 A 43 HIS HBy H 1 3.418 0.015 A 43 HIS HBx H 1 2.575 0.007 A 43 HIS HD2 H 1 7.046 0.032 A 43 HIS CA C 13 56.601 0.018 A 43 HIS CB C 13 30.944 0.012 A 43 HIS CD2 C 13 118.249 0.041 A 43 HIS N N 15 120.738 0.006 A 44 PRO HA H 1 4.000 0.013 A 44 PRO HBy H 1 2.055 0.010 A 44 PRO HBx H 1 1.770 0.012 A 44 PRO HDy H 1 2.253 0.015 A 44 PRO HDx H 1 1.742 0.009 A 44 PRO HGx H 1 1.535 0.012 A 44 PRO HGy H 1 1.537 0.009 A 44 PRO C C 13 178.984 0.000 A 44 PRO CA C 13 65.455 0.024 A 44 PRO CB C 13 31.558 0.045 A 44 PRO CD C 13 49.950 0.019 A 44 PRO CG C 13 27.018 0.040 A 45 ASP H H 1 10.495 0.006 A 45 ASP HA H 1 4.347 0.004 A 45 ASP HBx H 1 2.592 0.012 A 45 ASP HBy H 1 2.603 0.005 A 45 ASP C C 13 177.804 0.005 A 45 ASP CA C 13 56.514 0.008 A 45 ASP CB C 13 40.045 0.001 A 45 ASP N N 15 121.038 0.011 A 46 LYS H H 1 7.495 0.005 A 46 LYS HA H 1 4.339 0.003 A 46 LYS HBy H 1 1.948 0.004 A 46 LYS HBx H 1 1.620 0.015 A 46 LYS HDx H 1 1.567 0.017 A 46 LYS HDy H 1 1.570 0.024 A 46 LYS HEx H 1 2.837 0.030 A 46 LYS HEy H 1 2.837 0.030 A 46 LYS HGy H 1 1.394 0.005 A 46 LYS HGx H 1 1.265 0.004 A 46 LYS C C 13 175.542 0.005 A 46 LYS CA C 13 54.818 0.028 A 46 LYS CB C 13 33.138 0.032 A 46 LYS CD C 13 28.205 0.043 A 46 LYS CE C 13 42.109 0.000 A 46 LYS CG C 13 24.571 0.014 A 46 LYS N N 15 116.137 0.014 A 47 ASN H H 1 7.472 0.009 A 47 ASN HA H 1 5.123 0.006 A 47 ASN HBy H 1 2.547 0.005 A 47 ASN HBx H 1 2.290 0.008 A 47 ASN HD2y H 1 7.589 0.024 A 47 ASN HD2x H 1 7.023 0.004 A 47 ASN C C 13 171.456 0.000 A 47 ASN CA C 13 51.543 0.043 A 47 ASN CB C 13 41.347 0.026 A 47 ASN N N 15 117.774 0.006 A 47 ASN ND2 N 15 116.266 0.008 A 48 PRO HA H 1 4.351 0.006 A 48 PRO HBy H 1 2.161 0.024 A 48 PRO HBx H 1 1.878 0.010 A 48 PRO HDy H 1 3.525 0.004 A 48 PRO HDx H 1 3.250 0.002 A 48 PRO HGx H 1 1.910 0.004 A 48 PRO HGy H 1 1.910 0.004 A 48 PRO C C 13 177.232 0.000 A 48 PRO CA C 13 64.044 0.023 A 48 PRO CB C 13 31.559 0.040 A 48 PRO CD C 13 50.494 0.026 A 48 PRO CG C 13 27.370 0.013 A 49 ASP H H 1 8.648 0.006 A 49 ASP HA H 1 4.381 0.007 A 49 ASP HBy H 1 2.788 0.002 A 49 ASP HBx H 1 2.563 0.006 A 49 ASP C C 13 174.704 0.000 A 49 ASP CA C 13 54.508 0.020 A 49 ASP CB C 13 40.304 0.053 A 49 ASP N N 15 117.650 0.012 A 50 ASN H H 1 7.358 0.010 A 50 ASN HA H 1 5.178 0.011 A 50 ASN HBy H 1 2.893 0.009 A 50 ASN HBx H 1 2.553 0.011 A 50 ASN HD2y H 1 7.895 0.002 A 50 ASN HD2x H 1 7.107 0.012 A 50 ASN C C 13 173.754 0.000 A 50 ASN CA C 13 50.185 0.000 A 50 ASN CB C 13 39.524 0.030 A 50 ASN N N 15 114.697 0.008 A 50 ASN ND2 N 15 112.441 0.013 A 51 PRO HA H 1 4.356 0.002 A 51 PRO HBy H 1 2.325 0.011 A 51 PRO HBx H 1 2.004 0.018 A 51 PRO HDy H 1 3.950 0.003 A 51 PRO HDx H 1 3.772 0.004 A 51 PRO HGy H 1 2.065 0.034 A 51 PRO HGx H 1 1.990 0.019 A 51 PRO C C 13 178.252 0.000 A 51 PRO CA C 13 64.656 0.045 A 51 PRO CB C 13 32.069 0.030 A 51 PRO CD C 13 50.987 0.028 A 51 PRO CG C 13 27.089 0.020 A 52 GLU H H 1 8.047 0.005 A 52 GLU HA H 1 4.184 0.008 A 52 GLU HBy H 1 2.065 0.008 A 52 GLU HBx H 1 2.063 0.015 A 52 GLU HGy H 1 2.271 0.012 A 52 GLU HGx H 1 2.252 0.024 A 52 GLU C C 13 178.703 0.003 A 52 GLU CA C 13 58.865 0.012 A 52 GLU CB C 13 29.198 0.019 A 52 GLU CG C 13 36.665 0.034 A 52 GLU N N 15 118.533 0.006 A 53 ALA H H 1 7.611 0.004 A 53 ALA HA H 1 3.968 0.024 A 53 ALA HB% H 1 1.503 0.017 A 53 ALA C C 13 178.536 0.006 A 53 ALA CA C 13 54.971 0.021 A 53 ALA CB C 13 17.817 0.013 A 53 ALA N N 15 122.127 0.006 A 54 ALA H H 1 7.687 0.041 A 54 ALA HA H 1 4.220 0.013 A 54 ALA HB% H 1 1.466 0.016 A 54 ALA C C 13 180.836 0.003 A 54 ALA CA C 13 55.152 0.009 A 54 ALA CB C 13 17.860 0.009 A 54 ALA N N 15 119.528 0.019 A 55 ASP H H 1 7.984 0.014 A 55 ASP HA H 1 4.410 0.004 A 55 ASP HBy H 1 2.712 0.015 A 55 ASP HBx H 1 2.661 0.034 A 55 ASP C C 13 178.919 0.003 A 55 ASP CA C 13 57.365 0.067 A 55 ASP CB C 13 40.282 0.009 A 55 ASP N N 15 120.085 0.009 A 56 LYS H H 1 7.774 0.024 A 56 LYS HA H 1 3.903 0.016 A 56 LYS HBy H 1 1.372 0.023 A 56 LYS HBx H 1 0.959 0.018 A 56 LYS HDy H 1 1.312 0.034 A 56 LYS HDx H 1 1.257 0.005 A 56 LYS HEx H 1 2.702 0.007 A 56 LYS HEy H 1 2.702 0.007 A 56 LYS HGy H 1 1.063 0.021 A 56 LYS HGx H 1 0.995 0.018 A 56 LYS C C 13 178.810 0.006 A 56 LYS CA C 13 58.376 0.009 A 56 LYS CB C 13 30.911 0.019 A 56 LYS CD C 13 28.121 0.051 A 56 LYS CE C 13 41.945 0.029 A 56 LYS CG C 13 24.521 0.022 A 56 LYS N N 15 120.921 0.006 A 57 PHE H H 1 8.834 0.003 A 57 PHE HA H 1 3.999 0.014 A 57 PHE HBy H 1 3.360 0.011 A 57 PHE HBx H 1 3.045 0.004 A 57 PHE C C 13 177.531 0.005 A 57 PHE CA C 13 61.493 0.014 A 57 PHE CB C 13 39.055 0.020 A 57 PHE N N 15 120.024 0.007 A 58 LYS H H 1 7.857 0.019 A 58 LYS HA H 1 3.926 0.007 A 58 LYS HBx H 1 1.952 0.013 A 58 LYS HBy H 1 1.952 0.013 A 58 LYS HDx H 1 1.668 0.017 A 58 LYS HDy H 1 1.668 0.017 A 58 LYS HEx H 1 2.930 0.009 A 58 LYS HEy H 1 2.930 0.009 A 58 LYS HGy H 1 1.599 0.022 A 58 LYS HGx H 1 1.363 0.009 A 58 LYS C C 13 179.141 0.006 A 58 LYS CA C 13 59.907 0.020 A 58 LYS CB C 13 32.240 0.029 A 58 LYS CD C 13 29.431 0.034 A 58 LYS CE C 13 42.041 0.003 A 58 LYS CG C 13 24.920 0.031 A 58 LYS N N 15 119.344 0.015 A 59 GLU H H 1 7.724 0.008 A 59 GLU HA H 1 4.046 0.009 A 59 GLU HBy H 1 2.115 0.027 A 59 GLU HBx H 1 2.111 0.022 A 59 GLU HGy H 1 2.351 0.017 A 59 GLU HGx H 1 2.169 0.005 A 59 GLU C C 13 180.089 0.001 A 59 GLU CA C 13 59.400 0.016 A 59 GLU CB C 13 29.879 0.065 A 59 GLU CG C 13 36.363 0.028 A 59 GLU N N 15 119.706 0.015 A 60 ILE H H 1 8.378 0.003 A 60 ILE HA H 1 3.663 0.005 A 60 ILE HB H 1 1.783 0.015 A 60 ILE HD1% H 1 0.741 0.019 A 60 ILE HG1y H 1 1.613 0.017 A 60 ILE HG1x H 1 1.231 0.016 A 60 ILE HG2% H 1 0.916 0.018 A 60 ILE C C 13 177.556 0.005 A 60 ILE CA C 13 65.133 0.035 A 60 ILE CB C 13 38.449 0.023 A 60 ILE CD1 C 13 15.821 0.014 A 60 ILE CG1 C 13 28.793 0.030 A 60 ILE CG2 C 13 18.169 0.013 A 60 ILE N N 15 119.339 0.009 A 61 ASN H H 1 8.050 0.003 A 61 ASN HA H 1 4.283 0.010 A 61 ASN HBx H 1 2.522 0.003 A 61 ASN HBy H 1 2.522 0.003 A 61 ASN HD2y H 1 7.026 0.040 A 61 ASN HD2x H 1 7.010 0.028 A 61 ASN C C 13 177.775 0.004 A 61 ASN CA C 13 56.606 0.026 A 61 ASN CB C 13 38.219 0.033 A 61 ASN N N 15 119.914 0.014 A 61 ASN ND2 N 15 112.044 0.015 A 62 ASN H H 1 8.041 0.013 A 62 ASN HA H 1 4.280 0.013 A 62 ASN HBx H 1 2.681 0.004 A 62 ASN HBy H 1 2.681 0.004 A 62 ASN HD2y H 1 7.891 0.012 A 62 ASN HD2x H 1 6.834 0.033 A 62 ASN C C 13 175.797 0.011 A 62 ASN CA C 13 56.604 0.026 A 62 ASN CB C 13 38.787 0.013 A 62 ASN N N 15 119.459 0.031 A 62 ASN ND2 N 15 114.507 0.005 A 63 ALA H H 1 7.879 0.004 A 63 ALA HA H 1 3.666 0.007 A 63 ALA HB% H 1 1.307 0.012 A 63 ALA C C 13 178.412 0.001 A 63 ALA CA C 13 55.469 0.038 A 63 ALA CB C 13 18.577 0.054 A 63 ALA N N 15 119.724 0.010 A 64 HIS H H 1 8.006 0.009 A 64 HIS HA H 1 3.516 0.010 A 64 HIS HBx H 1 2.552 0.017 A 64 HIS HBy H 1 2.552 0.017 A 64 HIS CA C 13 60.180 0.012 A 64 HIS CB C 13 29.842 0.030 A 64 HIS N N 15 114.572 0.010 A 65 ALA H H 1 7.955 0.022 A 65 ALA HA H 1 3.478 0.018 A 65 ALA HB% H 1 1.338 0.012 A 65 ALA C C 13 179.614 0.002 A 65 ALA CA C 13 54.927 0.016 A 65 ALA CB C 13 18.014 0.019 A 65 ALA N N 15 122.304 0.012 A 66 ILE H H 1 7.409 0.013 A 66 ILE HA H 1 3.415 0.008 A 66 ILE HB H 1 1.363 0.011 A 66 ILE HD1% H 1 0.546 0.015 A 66 ILE HG1y H 1 1.336 0.014 A 66 ILE HG1x H 1 1.026 0.005 A 66 ILE HG2% H 1 0.217 0.009 A 66 ILE C C 13 176.810 0.001 A 66 ILE CA C 13 63.632 0.021 A 66 ILE CB C 13 37.688 0.012 A 66 ILE CD1 C 13 12.700 0.007 A 66 ILE CG1 C 13 28.693 0.013 A 66 ILE CG2 C 13 17.364 0.024 A 66 ILE N N 15 116.608 0.010 A 67 LEU H H 1 7.642 0.013 A 67 LEU HA H 1 3.654 0.007 A 67 LEU HBy H 1 1.384 0.015 A 67 LEU HBx H 1 1.183 0.009 A 67 LEU HDx% H 1 -0.099 0.013 A 67 LEU HDy% H 1 0.184 0.007 A 67 LEU HG H 1 1.318 0.033 A 67 LEU C C 13 177.460 0.002 A 67 LEU CA C 13 56.522 0.047 A 67 LEU CB C 13 41.923 0.024 A 67 LEU CDy C 13 24.539 0.021 A 67 LEU CDx C 13 21.775 0.014 A 67 LEU CG C 13 25.859 0.013 A 67 LEU N N 15 111.695 0.011 A 68 THR H H 1 6.992 0.009 A 68 THR HA H 1 4.052 0.004 A 68 THR HB H 1 4.101 0.045 A 68 THR HG2% H 1 0.774 0.025 A 68 THR C C 13 173.087 0.001 A 68 THR CA C 13 61.460 0.015 A 68 THR CB C 13 69.003 0.017 A 68 THR CG2 C 13 21.505 0.013 A 68 THR N N 15 103.350 0.006 A 69 ASP H H 1 7.134 0.002 A 69 ASP HA H 1 4.691 0.012 A 69 ASP HBy H 1 3.030 0.008 A 69 ASP HBx H 1 2.419 0.003 A 69 ASP C C 13 174.971 0.003 A 69 ASP CA C 13 52.764 0.022 A 69 ASP CB C 13 42.661 0.019 A 69 ASP N N 15 125.209 0.006 A 70 ALA H H 1 8.750 0.007 A 70 ALA HA H 1 3.890 0.014 A 70 ALA HB% H 1 1.385 0.005 A 70 ALA C C 13 179.960 0.002 A 70 ALA CA C 13 55.809 0.026 A 70 ALA CB C 13 18.483 0.067 A 70 ALA N N 15 128.317 0.005 A 71 THR H H 1 7.955 0.023 A 71 THR HA H 1 3.966 0.019 A 71 THR HB H 1 4.222 0.005 A 71 THR HG2% H 1 1.147 0.013 A 71 THR C C 13 177.142 0.004 A 71 THR CA C 13 66.023 0.040 A 71 THR CB C 13 68.397 0.022 A 71 THR CG2 C 13 21.714 0.017 A 71 THR N N 15 113.220 0.011 A 72 LYS H H 1 8.253 0.010 A 72 LYS HA H 1 3.855 0.019 A 72 LYS HBy H 1 2.150 0.015 A 72 LYS HBx H 1 1.603 0.017 A 72 LYS HDy H 1 1.511 0.024 A 72 LYS HDx H 1 1.510 0.019 A 72 LYS HEx H 1 2.852 0.014 A 72 LYS HEy H 1 2.852 0.014 A 72 LYS HGy H 1 1.506 0.019 A 72 LYS HGx H 1 1.178 0.010 A 72 LYS C C 13 178.334 0.001 A 72 LYS CA C 13 59.919 0.015 A 72 LYS CB C 13 32.946 0.044 A 72 LYS CD C 13 29.718 0.015 A 72 LYS CE C 13 42.109 0.000 A 72 LYS CG C 13 26.483 0.035 A 72 LYS N N 15 122.037 0.005 A 73 ARG H H 1 9.232 0.004 A 73 ARG HA H 1 3.639 0.014 A 73 ARG HBy H 1 1.614 0.021 A 73 ARG HBx H 1 1.612 0.018 A 73 ARG HDy H 1 3.412 0.002 A 73 ARG HDx H 1 3.028 0.016 A 73 ARG C C 13 177.355 0.007 A 73 ARG CA C 13 60.655 0.014 A 73 ARG CB C 13 28.808 0.026 A 73 ARG CD C 13 43.633 0.027 A 73 ARG N N 15 120.463 0.010 A 74 ASN H H 1 7.537 0.007 A 74 ASN HA H 1 4.420 0.003 A 74 ASN HBy H 1 2.894 0.017 A 74 ASN HBx H 1 2.810 0.034 A 74 ASN HD2y H 1 7.726 0.014 A 74 ASN HD2x H 1 6.866 0.006 A 74 ASN C C 13 177.960 0.002 A 74 ASN CA C 13 56.604 0.067 A 74 ASN CB C 13 38.661 0.053 A 74 ASN N N 15 114.968 0.009 A 74 ASN ND2 N 15 112.817 0.009 A 75 ILE H H 1 7.287 0.009 A 75 ILE HA H 1 3.660 0.011 A 75 ILE HB H 1 1.896 0.018 A 75 ILE HD1% H 1 0.822 0.022 A 75 ILE HG1x H 1 1.097 0.004 A 75 ILE HG1y H 1 1.106 0.026 A 75 ILE HG2% H 1 0.844 0.017 A 75 ILE C C 13 177.160 0.015 A 75 ILE CA C 13 65.134 0.046 A 75 ILE CB C 13 38.671 0.047 A 75 ILE CD1 C 13 13.618 0.015 A 75 ILE CG1 C 13 28.840 0.020 A 75 ILE CG2 C 13 17.241 0.012 A 75 ILE N N 15 118.531 0.010 A 76 TYR H H 1 8.933 0.004 A 76 TYR HA H 1 3.885 0.017 A 76 TYR HBx H 1 2.851 0.008 A 76 TYR HBy H 1 2.851 0.008 A 76 TYR C C 13 177.613 0.009 A 76 TYR CA C 13 61.717 0.046 A 76 TYR CB C 13 39.310 0.008 A 76 TYR N N 15 122.674 0.016 A 77 ASP H H 1 9.003 0.022 A 77 ASP HA H 1 4.420 0.003 A 77 ASP HBx H 1 2.593 0.035 A 77 ASP HBy H 1 2.593 0.035 A 77 ASP C C 13 177.863 0.000 A 77 ASP CA C 13 56.621 0.062 A 77 ASP CB C 13 39.726 0.009 A 77 ASP N N 15 116.921 0.009 A 78 LYS H H 1 7.036 0.019 A 78 LYS HA H 1 3.933 0.018 A 78 LYS HBy H 1 1.205 0.009 A 78 LYS HBx H 1 0.759 0.017 A 78 LYS HDx H 1 1.332 0.016 A 78 LYS HDy H 1 1.332 0.016 A 78 LYS HEx H 1 2.737 0.019 A 78 LYS HEy H 1 2.737 0.019 A 78 LYS HGy H 1 0.919 0.018 A 78 LYS HGx H 1 0.544 0.009 A 78 LYS C C 13 177.446 0.002 A 78 LYS CA C 13 58.137 0.013 A 78 LYS CB C 13 33.982 0.024 A 78 LYS CD C 13 29.066 0.054 A 78 LYS CE C 13 41.949 0.016 A 78 LYS CG C 13 24.830 0.014 A 78 LYS N N 15 117.429 0.006 A 79 TYR H H 1 8.381 0.006 A 79 TYR HA H 1 4.659 0.029 A 79 TYR HBx H 1 2.852 0.003 A 79 TYR HBy H 1 2.852 0.003 A 79 TYR C C 13 175.863 0.001 A 79 TYR CA C 13 56.617 0.022 A 79 TYR CB C 13 42.109 0.000 A 79 TYR N N 15 115.750 0.006 A 80 GLY H H 1 8.256 0.013 A 80 GLY HAy H 1 3.758 0.004 A 80 GLY HAx H 1 3.097 0.010 A 80 GLY C C 13 174.776 0.003 A 80 GLY CA C 13 45.309 0.035 A 80 GLY N N 15 110.036 0.009 A 81 SER H H 1 9.624 0.004 A 81 SER HA H 1 4.238 0.003 A 81 SER HBy H 1 4.522 0.009 A 81 SER HBx H 1 3.794 0.014 A 81 SER C C 13 178.239 0.000 A 81 SER CA C 13 65.413 0.017 A 81 SER CB C 13 63.134 0.042 A 81 SER N N 15 123.218 0.009 A 82 LEU H H 1 9.236 0.003 A 82 LEU HA H 1 4.237 0.003 A 82 LEU HBy H 1 1.903 0.022 A 82 LEU HBx H 1 1.418 0.016 A 82 LEU HDx% H 1 1.001 0.011 A 82 LEU HDy% H 1 1.038 0.016 A 82 LEU HG H 1 1.698 0.011 A 82 LEU C C 13 178.015 0.007 A 82 LEU CA C 13 58.128 0.029 A 82 LEU CB C 13 41.623 0.028 A 82 LEU CDx C 13 23.279 0.039 A 82 LEU CDy C 13 26.117 0.018 A 82 LEU CG C 13 27.723 0.025 A 82 LEU N N 15 123.646 0.014 A 83 GLY H H 1 7.515 0.005 A 83 GLY HAy H 1 3.635 0.024 A 83 GLY HAx H 1 3.550 0.022 A 83 GLY C C 13 174.858 0.000 A 83 GLY CA C 13 47.774 0.038 A 83 GLY N N 15 105.974 0.011 A 84 LEU H H 1 7.778 0.010 A 84 LEU HA H 1 4.069 0.012 A 84 LEU HBy H 1 2.033 0.007 A 84 LEU HBx H 1 1.623 0.027 A 84 LEU HDx% H 1 0.903 0.025 A 84 LEU HDy% H 1 0.902 0.034 A 84 LEU C C 13 179.079 0.010 A 84 LEU CA C 13 57.585 0.015 A 84 LEU CB C 13 41.471 0.027 A 84 LEU CDy C 13 27.129 0.016 A 84 LEU CDx C 13 22.596 0.086 A 84 LEU N N 15 119.433 0.013 A 85 TYR H H 1 7.896 0.012 A 85 TYR HA H 1 4.232 0.003 A 85 TYR HBy H 1 3.219 0.008 A 85 TYR HBx H 1 3.100 0.002 A 85 TYR HDx H 1 7.026 0.031 A 85 TYR HDy H 1 7.026 0.031 A 85 TYR HEx H 1 6.652 0.014 A 85 TYR HEy H 1 6.652 0.014 A 85 TYR C C 13 177.459 0.005 A 85 TYR CA C 13 61.132 0.018 A 85 TYR CB C 13 38.557 0.026 A 85 TYR CDx C 13 133.171 0.027 A 85 TYR CDy C 13 133.171 0.027 A 85 TYR CEx C 13 117.874 0.032 A 85 TYR CEy C 13 117.874 0.032 A 85 TYR N N 15 121.542 0.006 A 86 VAL H H 1 8.490 0.004 A 86 VAL HA H 1 3.227 0.004 A 86 VAL HB H 1 2.036 0.018 A 86 VAL HGx% H 1 0.695 0.018 A 86 VAL HGy% H 1 0.614 0.016 A 86 VAL C C 13 178.004 0.014 A 86 VAL CA C 13 66.465 0.021 A 86 VAL CB C 13 31.405 0.039 A 86 VAL CGy C 13 22.376 0.015 A 86 VAL CGx C 13 21.943 0.017 A 86 VAL N N 15 120.172 0.017 A 87 ALA H H 1 8.338 0.014 A 87 ALA HA H 1 3.691 0.016 A 87 ALA HB% H 1 1.381 0.005 A 87 ALA C C 13 179.885 0.004 A 87 ALA CA C 13 54.528 0.012 A 87 ALA CB C 13 18.190 0.043 A 87 ALA N N 15 121.524 0.009 A 88 GLU H H 1 7.794 0.018 A 88 GLU HA H 1 3.859 0.019 A 88 GLU HBy H 1 2.026 0.026 A 88 GLU HBx H 1 1.894 0.038 A 88 GLU HGy H 1 2.250 0.014 A 88 GLU HGx H 1 2.060 0.016 A 88 GLU C C 13 178.059 0.001 A 88 GLU CA C 13 58.750 0.016 A 88 GLU CB C 13 29.509 0.015 A 88 GLU CG C 13 36.098 0.020 A 88 GLU N N 15 117.850 0.005 A 89 GLN H H 1 7.708 0.028 A 89 GLN HA H 1 3.661 0.004 A 89 GLN HBx H 1 1.016 0.015 A 89 GLN HBy H 1 1.022 0.013 A 89 GLN HE2y H 1 6.530 0.048 A 89 GLN HE2x H 1 6.501 0.038 A 89 GLN HGy H 1 1.511 0.013 A 89 GLN HGx H 1 1.361 0.012 A 89 GLN C C 13 177.587 0.004 A 89 GLN CA C 13 57.104 0.045 A 89 GLN CB C 13 28.684 0.010 A 89 GLN CG C 13 32.910 0.026 A 89 GLN N N 15 116.020 0.009 A 89 GLN NE2 N 15 112.515 0.003 A 90 PHE H H 1 8.227 0.004 A 90 PHE HA H 1 4.703 0.011 A 90 PHE HBy H 1 3.263 0.009 A 90 PHE HBx H 1 2.584 0.020 A 90 PHE C C 13 176.259 0.004 A 90 PHE CA C 13 57.368 0.011 A 90 PHE CB C 13 40.165 0.025 A 90 PHE N N 15 114.406 0.009 A 91 GLY H H 1 7.630 0.015 A 91 GLY HAy H 1 4.444 0.006 A 91 GLY HAx H 1 3.761 0.023 A 91 GLY C C 13 175.285 0.005 A 91 GLY CA C 13 45.021 0.034 A 91 GLY N N 15 111.190 0.008 A 92 GLU H H 1 8.799 0.003 A 92 GLU HA H 1 3.807 0.008 A 92 GLU HBy H 1 1.962 0.038 A 92 GLU HBx H 1 1.948 0.035 A 92 GLU HGx H 1 2.193 0.015 A 92 GLU HGy H 1 2.193 0.015 A 92 GLU C C 13 177.916 0.001 A 92 GLU CA C 13 59.398 0.026 A 92 GLU CB C 13 29.534 0.022 A 92 GLU CG C 13 36.376 0.013 A 92 GLU N N 15 123.544 0.010 A 93 GLU H H 1 9.413 0.005 A 93 GLU HA H 1 4.185 0.006 A 93 GLU HBy H 1 1.995 0.021 A 93 GLU HBx H 1 1.962 0.016 A 93 GLU HGy H 1 2.230 0.045 A 93 GLU HGx H 1 2.186 0.003 A 93 GLU C C 13 176.779 0.012 A 93 GLU CA C 13 57.821 0.015 A 93 GLU CB C 13 28.796 0.033 A 93 GLU CG C 13 35.846 0.034 A 93 GLU N N 15 118.412 0.011 A 94 ASN H H 1 7.826 0.005 A 94 ASN HA H 1 4.915 0.003 A 94 ASN HBy H 1 2.834 0.012 A 94 ASN HBx H 1 2.478 0.015 A 94 ASN HD2y H 1 7.809 0.008 A 94 ASN HD2x H 1 7.023 0.024 A 94 ASN C C 13 175.691 0.006 A 94 ASN CA C 13 53.301 0.022 A 94 ASN CB C 13 39.786 0.025 A 94 ASN N N 15 116.594 0.009 A 94 ASN ND2 N 15 115.099 0.006 A 95 VAL H H 1 7.375 0.008 A 95 VAL HA H 1 3.681 0.004 A 95 VAL HB H 1 1.997 0.019 A 95 VAL HGx% H 1 0.992 0.006 A 95 VAL HGy% H 1 0.820 0.011 A 95 VAL C C 13 176.290 0.002 A 95 VAL CA C 13 65.581 0.000 A 95 VAL CB C 13 32.012 0.035 A 95 VAL CGy C 13 22.505 0.015 A 95 VAL CGx C 13 21.642 0.028 A 95 VAL N N 15 120.021 0.008 A 96 ASN H H 1 8.336 0.004 A 96 ASN HA H 1 4.437 0.012 A 96 ASN HBy H 1 2.798 0.017 A 96 ASN HBx H 1 2.796 0.015 A 96 ASN HD2y H 1 7.620 0.024 A 96 ASN HD2x H 1 6.925 0.045 A 96 ASN C C 13 176.755 0.007 A 96 ASN CA C 13 55.782 0.044 A 96 ASN CB C 13 38.094 0.053 A 96 ASN N N 15 116.386 0.012 A 96 ASN ND2 N 15 113.548 0.011 A 97 THR H H 1 7.561 0.014 A 97 THR HA H 1 3.978 0.002 A 97 THR HB H 1 4.022 0.021 A 97 THR HG2% H 1 0.991 0.003 A 97 THR C C 13 174.623 0.002 A 97 THR CA C 13 63.526 0.027 A 97 THR CB C 13 69.072 0.024 A 97 THR CG2 C 13 21.798 0.037 A 97 THR N N 15 111.167 0.005 A 98 TYR H H 1 7.493 0.023 A 98 TYR HA H 1 3.959 0.007 A 98 TYR HBy H 1 2.578 0.013 A 98 TYR HBx H 1 2.547 0.008 A 98 TYR C C 13 175.446 0.003 A 98 TYR CA C 13 59.747 0.005 A 98 TYR CB C 13 39.033 0.024 A 98 TYR N N 15 120.595 0.008 A 99 PHE H H 1 7.391 0.019 A 99 PHE HA H 1 4.467 0.014 A 99 PHE HBy H 1 3.250 0.009 A 99 PHE HBx H 1 2.568 0.007 A 99 PHE C C 13 174.617 0.004 A 99 PHE CA C 13 58.158 0.025 A 99 PHE CB C 13 40.378 0.033 A 99 PHE N N 15 117.597 0.007 A 100 VAL H H 1 7.324 0.011 A 100 VAL HA H 1 3.972 0.001 A 100 VAL HB H 1 2.025 0.001 A 100 VAL HGx% H 1 0.831 0.004 A 100 VAL HGy% H 1 0.845 0.006 A 100 VAL C C 13 180.959 0.000 A 100 VAL CA C 13 63.897 0.033 A 100 VAL CB C 13 32.901 0.011 A 100 VAL CGx C 13 20.327 0.016 A 100 VAL CGy C 13 21.539 0.013 A 100 VAL N N 15 123.860 0.003 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 66 ILE HA A 84 LEU HDx% 1.0 1.863 4.043 2 1 A 66 ILE HA A 84 LEU HDy% 1.0 1.863 4.043 3 2 A 61 ASN HD2x A 61 ASN HBy 1.0 1.678 3.114 4 2 A 61 ASN HBx A 61 ASN HD2x 1.0 1.678 3.114 5 3 A 94 ASN HBx A 94 ASN HD2y 1.0 1.800 7.500 6 3 A 94 ASN H A 94 ASN HBx 1.0 1.800 7.500 7 4 A 4 GLN HE2x A 4 GLN HGx 1.0 1.852 3.974 8 4 A 4 GLN HGy A 4 GLN HE2x 1.0 1.852 3.974 9 5 A 4 GLN HGx A 4 GLN HE2y 1.0 1.734 3.348 10 5 A 4 GLN HGy A 4 GLN HE2y 1.0 1.734 3.348 11 6 A 6 GLN HE2x A 6 GLN HGy 1.0 1.768 3.506 12 6 A 6 GLN HGx A 6 GLN HE2x 1.0 1.768 3.506 13 7 A 18 HIS H A 18 HIS HBy 1.0 1.590 2.786 14 7 A 18 HIS HBx A 18 HIS H 1.0 1.590 2.786 15 8 A 18 HIS HBx A 18 HIS HD2 1.0 1.835 3.867 16 8 A 18 HIS HBy A 18 HIS HD2 1.0 1.835 3.867 17 9 A 75 ILE HG1y A 75 ILE HG2% 1.0 1.679 3.117 18 9 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.679 3.117 19 10 A 75 ILE HG1x A 75 ILE HB 1.0 1.748 3.412 20 10 A 75 ILE HG1y A 75 ILE HB 1.0 1.748 3.412 21 11 A 75 ILE HG1y A 75 ILE HD1% 1.0 1.716 3.270 22 11 A 75 ILE HG2% A 75 ILE HG1x 1.0 1.716 3.270 23 11 A 75 ILE HG1x A 75 ILE HD1% 1.0 1.716 3.270 24 12 A 20 LEU HA A 20 LEU HBx 1.0 1.960 4.918 25 12 A 20 LEU HBy A 20 LEU HA 1.0 1.960 4.918 26 13 A 22 LEU HBx A 22 LEU HDy% 1.0 1.781 3.569 27 13 A 22 LEU HBx A 22 LEU HDx% 1.0 1.781 3.569 28 14 A 41 LYS HDx A 41 LYS HEy 1.0 1.699 3.197 29 14 A 41 LYS HDx A 41 LYS HEx 1.0 1.699 3.197 30 15 A 41 LYS HEy A 41 LYS HGy 1.0 1.800 7.500 31 15 A 41 LYS HEy A 41 LYS HGx 1.0 1.800 7.500 32 16 A 24 LYS HDy A 24 LYS HGx 1.0 1.561 2.693 33 16 A 24 LYS HGy A 24 LYS HDx 1.0 1.561 2.693 34 16 A 24 LYS HGy A 24 LYS HDy 1.0 1.561 2.693 35 17 A 72 LYS HGy A 88 GLU HA 1.0 1.843 3.913 36 17 A 72 LYS HGy A 72 LYS HA 1.0 1.843 3.913 37 18 A 32 LYS HA A 32 LYS HDx 1.0 1.812 3.738 38 18 A 32 LYS HDy A 32 LYS HA 1.0 1.812 3.738 39 19 A 17 TYR HA A 17 TYR HBy 1.0 1.722 3.296 40 19 A 17 TYR HA A 17 TYR HBx 1.0 1.722 3.296 41 20 A 20 LEU HBy A 20 LEU H 1.0 1.928 4.550 42 20 A 20 LEU HBx A 20 LEU H 1.0 1.928 4.550 43 21 A 82 LEU HG A 82 LEU HDy% 1.0 1.668 3.072 44 21 A 82 LEU HG A 82 LEU HDx% 1.0 1.668 3.072 45 22 A 84 LEU HDy% A 84 LEU HBy 1.0 1.451 2.357 46 22 A 22 LEU HDx% A 26 ALA HB% 1.0 1.451 2.357 47 23 A 22 LEU HDx% A 22 LEU HG 1.0 1.420 2.272 48 23 A 84 LEU HDy% A 72 LYS HBy 1.0 1.420 2.272 49 24 A 22 LEU HG A 34 SER HBy 1.0 1.800 7.500 50 24 A 22 LEU HG A 34 SER HBx 1.0 1.800 7.500 51 25 A 32 LYS H A 32 LYS HBx 1.0 1.713 3.257 52 25 A 32 LYS HBy A 32 LYS H 1.0 1.713 3.257 53 26 A 1 MET HA A 1 MET HGx 1.0 1.835 3.865 54 26 A 1 MET HGy A 1 MET HA 1.0 1.835 3.865 55 27 A 44 PRO HA A 50 ASN HBy 1.0 1.796 3.648 56 27 A 44 PRO HA A 47 ASN HBx 1.0 1.796 3.648 57 28 A 44 PRO HA A 43 HIS HA 1.0 1.909 4.381 58 28 A 44 PRO HA A 48 PRO HDx 1.0 1.909 4.381 59 29 A 86 VAL HB A 83 GLY HAx 1.0 1.800 7.500 60 29 A 43 HIS HA A 44 PRO HBx 1.0 1.800 7.500 61 30 A 45 ASP HA A 45 ASP HBx 1.0 1.484 2.454 62 30 A 45 ASP HA A 45 ASP HBy 1.0 1.484 2.454 63 31 A 72 LYS HA A 72 LYS HEx 1.0 1.886 4.208 64 31 A 72 LYS HA A 72 LYS HEy 1.0 1.886 4.208 65 32 A 72 LYS HEy A 72 LYS HBx 1.0 1.957 4.871 66 32 A 72 LYS HEx A 72 LYS HBx 1.0 1.957 4.871 67 33 A 72 LYS HBy A 76 TYR HBx 1.0 1.913 4.421 68 33 A 72 LYS HBy A 72 LYS HEx 1.0 1.913 4.421 69 33 A 72 LYS HBy A 72 LYS HEy 1.0 1.913 4.421 70 34 A 72 LYS HEx A 72 LYS HGx 1.0 1.790 3.620 71 34 A 72 LYS HEy A 72 LYS HGx 1.0 1.790 3.620 72 35 A 72 LYS HGy A 72 LYS HEx 1.0 1.779 3.563 73 35 A 72 LYS HGy A 72 LYS HEy 1.0 1.779 3.563 74 36 A 73 ARG HDy A 73 ARG HA 1.0 1.842 3.908 75 36 A 73 ARG HDy A 67 LEU HA 1.0 1.842 3.908 76 37 A 1 MET HA A 1 MET HBx 1.0 1.647 2.991 77 37 A 1 MET HA A 1 MET HBy 1.0 1.647 2.991 78 38 A 3 ASP HA A 3 ASP HBy 1.0 1.471 2.415 79 38 A 3 ASP HBx A 3 ASP HA 1.0 1.471 2.415 80 39 A 3 ASP HBx A 4 GLN H 1.0 1.651 3.005 81 39 A 3 ASP HBx A 3 ASP H 1.0 1.651 3.005 82 40 A 3 ASP HBy A 4 GLN H 1.0 1.678 3.112 83 40 A 3 ASP HBy A 3 ASP H 1.0 1.678 3.112 84 40 A 3 ASP HBy A 5 ARG H 1.0 1.678 3.112 85 41 A 29 ASP HBx A 28 SER H 1.0 1.896 4.280 86 41 A 29 ASP HBx A 27 THR H 1.0 1.896 4.280 87 42 A 5 ARG H A 4 GLN HBx 1.0 1.742 3.386 88 42 A 4 GLN H A 4 GLN HBx 1.0 1.742 3.386 89 43 A 4 GLN HBx A 4 GLN HA 1.0 1.543 2.631 90 43 A 52 GLU HBx A 52 GLU HA 1.0 1.543 2.631 91 44 A 52 GLU HBx A 52 GLU HGx 1.0 1.426 2.290 92 44 A 52 GLU HBy A 52 GLU HGy 1.0 1.426 2.290 93 44 A 4 GLN HGx A 4 GLN HBx 1.0 1.426 2.290 94 44 A 4 GLN HGy A 4 GLN HBx 1.0 1.426 2.290 95 45 A 4 GLN HGy A 4 GLN H 1.0 1.695 3.183 96 45 A 4 GLN HGx A 4 GLN H 1.0 1.695 3.183 97 46 A 4 GLN HGx A 3 ASP HA 1.0 1.880 4.164 98 46 A 4 GLN HGy A 3 ASP HA 1.0 1.880 4.164 99 47 A 4 GLN HGx A 4 GLN HA 1.0 1.800 7.500 100 47 A 4 GLN HGy A 4 GLN HA 1.0 1.800 7.500 101 48 A 4 GLN HGx A 4 GLN HBy 1.0 1.546 2.644 102 48 A 4 GLN HGy A 4 GLN HBy 1.0 1.546 2.644 103 49 A 5 ARG HA A 5 ARG HBx 1.0 1.495 2.485 104 49 A 5 ARG HA A 5 ARG HBy 1.0 1.495 2.485 105 50 A 5 ARG HA A 6 GLN H 1.0 1.800 7.500 106 50 A 5 ARG H A 5 ARG HA 1.0 1.800 7.500 107 51 A 5 ARG HBx A 6 GLN H 1.0 1.642 2.972 108 51 A 5 ARG H A 5 ARG HBx 1.0 1.642 2.972 109 52 A 5 ARG H A 5 ARG HDx 1.0 1.800 7.500 110 52 A 5 ARG H A 5 ARG HDy 1.0 1.800 7.500 111 53 A 8 SER H A 7 ARG HDx 1.0 1.868 4.074 112 53 A 7 ARG HDy A 8 SER H 1.0 1.868 4.074 113 54 A 7 ARG HDy A 8 SER HA 1.0 1.903 4.337 114 54 A 7 ARG HDx A 8 SER HA 1.0 1.903 4.337 115 55 A 7 ARG HDy A 7 ARG HBy 1.0 1.448 2.350 116 55 A 7 ARG HDx A 7 ARG HBy 1.0 1.448 2.350 117 55 A 5 ARG HBx A 5 ARG HDx 1.0 1.448 2.350 118 55 A 5 ARG HBx A 5 ARG HDy 1.0 1.448 2.350 119 56 A 7 ARG HDx A 7 ARG HGy 1.0 1.315 2.003 120 56 A 7 ARG HDy A 7 ARG HGy 1.0 1.315 2.003 121 56 A 7 ARG HDx A 7 ARG HGx 1.0 1.315 2.003 122 56 A 5 ARG HDy A 5 ARG HGy 1.0 1.315 2.003 123 56 A 5 ARG HDy A 5 ARG HGx 1.0 1.315 2.003 124 56 A 5 ARG HDx A 5 ARG HGy 1.0 1.315 2.003 125 57 A 45 ASP HBx A 44 PRO HGx 1.0 1.830 3.838 126 57 A 45 ASP HBy A 44 PRO HGx 1.0 1.830 3.838 127 58 A 43 HIS HA A 44 PRO HGy 1.0 1.800 7.500 128 58 A 43 HIS HA A 44 PRO HGx 1.0 1.800 7.500 129 59 A 44 PRO HGy A 47 ASN H 1.0 1.929 4.563 130 59 A 44 PRO HGx A 46 LYS H 1.0 1.929 4.563 131 59 A 44 PRO HGx A 47 ASN H 1.0 1.929 4.563 132 60 A 44 PRO HGx A 50 ASN H 1.0 1.800 7.500 133 60 A 44 PRO HGy A 50 ASN H 1.0 1.800 7.500 134 61 A 44 PRO HGx A 43 HIS H 1.0 1.800 7.500 135 61 A 44 PRO HGy A 43 HIS H 1.0 1.800 7.500 136 62 A 6 GLN HA A 6 GLN HBy 1.0 1.581 2.757 137 62 A 6 GLN HA A 6 GLN HBx 1.0 1.581 2.757 138 63 A 7 ARG HGy A 6 GLN HA 1.0 1.799 3.663 139 63 A 7 ARG HGx A 6 GLN HA 1.0 1.799 3.663 140 64 A 6 GLN HGy A 9 LEU HDx% 1.0 1.800 7.500 141 64 A 6 GLN HGx A 9 LEU HDx% 1.0 1.800 7.500 142 65 A 6 GLN HGx A 7 ARG HGx 1.0 1.800 7.500 143 65 A 6 GLN HGx A 7 ARG HGy 1.0 1.800 7.500 144 65 A 6 GLN HGy A 7 ARG HGx 1.0 1.800 7.500 145 65 A 6 GLN HGy A 7 ARG HGy 1.0 1.800 7.500 146 66 A 6 GLN HGy A 6 GLN HBy 1.0 1.521 2.565 147 66 A 6 GLN HGx A 6 GLN HBy 1.0 1.521 2.565 148 66 A 6 GLN HGx A 6 GLN HBx 1.0 1.521 2.565 149 67 A 6 GLN HGx A 8 SER H 1.0 1.971 5.057 150 67 A 6 GLN HGy A 8 SER H 1.0 1.971 5.057 151 68 A 6 GLN HGx A 7 ARG H 1.0 1.800 7.500 152 68 A 6 GLN HGy A 7 ARG H 1.0 1.800 7.500 153 69 A 44 PRO HGx A 44 PRO HBy 1.0 1.252 1.856 154 69 A 7 ARG HGy A 7 ARG HBx 1.0 1.252 1.856 155 69 A 5 ARG HBx A 5 ARG HGx 1.0 1.252 1.856 156 69 A 44 PRO HGy A 44 PRO HDy 1.0 1.252 1.856 157 69 A 5 ARG HBy A 5 ARG HGy 1.0 1.252 1.856 158 69 A 7 ARG HGx A 7 ARG HBx 1.0 1.252 1.856 159 69 A 5 ARG HBy A 5 ARG HGx 1.0 1.252 1.856 160 70 A 8 SER HA A 8 SER HBy 1.0 1.501 2.501 161 70 A 8 SER HA A 8 SER HBx 1.0 1.501 2.501 162 71 A 7 ARG HDy A 9 LEU HDx% 1.0 1.800 7.500 163 71 A 7 ARG HDx A 9 LEU HDx% 1.0 1.800 7.500 164 72 A 9 LEU HDx% A 11 THR H 1.0 1.915 4.435 165 72 A 9 LEU HDx% A 86 VAL H 1.0 1.915 4.435 166 73 A 7 ARG HDx A 9 LEU HDy% 1.0 1.800 7.500 167 73 A 7 ARG HDy A 9 LEU HDy% 1.0 1.800 7.500 168 74 A 30 ASP HA A 34 SER H 1.0 1.817 3.767 169 74 A 31 ILE H A 30 ASP HA 1.0 1.817 3.767 170 75 A 29 ASP HA A 29 ASP HBy 1.0 1.553 2.667 171 75 A 29 ASP HBx A 29 ASP HA 1.0 1.553 2.667 172 76 A 30 ASP HA A 33 LYS HDy 1.0 1.800 7.500 173 76 A 30 ASP HA A 33 LYS HDx 1.0 1.800 7.500 174 77 A 29 ASP HA A 31 ILE HG2% 1.0 1.800 7.500 175 77 A 29 ASP HA A 31 ILE HD1% 1.0 1.800 7.500 176 78 A 6 GLN HBy A 11 THR HG2% 1.0 1.647 2.991 177 78 A 11 THR HG2% A 82 LEU HBx 1.0 1.647 2.991 178 79 A 12 SER HA A 12 SER HBy 1.0 1.517 2.551 179 79 A 12 SER HA A 12 SER HBx 1.0 1.517 2.551 180 80 A 12 SER HBx A 14 GLU HBx 1.0 1.800 7.500 181 80 A 12 SER HBx A 14 GLU HBy 1.0 1.800 7.500 182 81 A 12 SER HBy A 14 GLU HBy 1.0 1.800 7.500 183 81 A 12 SER HBy A 14 GLU HBx 1.0 1.800 7.500 184 82 A 13 GLY HAy A 77 ASP HA 1.0 1.910 4.394 185 82 A 12 SER HA A 13 GLY HAy 1.0 1.910 4.394 186 83 A 14 GLU HBy A 14 GLU HGx 1.0 1.675 3.099 187 83 A 14 GLU HBx A 14 GLU HGx 1.0 1.675 3.099 188 84 A 14 GLU HBy A 14 GLU HGy 1.0 1.672 3.090 189 84 A 14 GLU HBx A 14 GLU HGy 1.0 1.672 3.090 190 85 A 92 GLU H A 92 GLU HGy 1.0 1.800 7.500 191 85 A 92 GLU HGx A 92 GLU H 1.0 1.800 7.500 192 86 A 18 HIS HBx A 15 SER HA 1.0 1.702 3.212 193 86 A 18 HIS HBy A 15 SER HA 1.0 1.702 3.212 194 87 A 34 SER HA A 38 LEU H 1.0 1.928 4.556 195 87 A 33 LYS H A 34 SER HA 1.0 1.928 4.556 196 88 A 35 TYR HA A 37 LYS H 1.0 1.944 4.722 197 88 A 76 TYR HA A 75 ILE H 1.0 1.944 4.722 198 89 A 76 TYR HBx A 76 TYR HA 1.0 1.674 3.096 199 89 A 76 TYR HA A 76 TYR HBy 1.0 1.674 3.096 200 89 A 35 TYR HA A 35 TYR HBx 1.0 1.674 3.096 201 90 A 35 TYR HA A 38 LEU HDx% 1.0 1.598 2.816 202 90 A 84 LEU HDx% A 76 TYR HA 1.0 1.598 2.816 203 91 A 16 LEU HDx% A 66 ILE HG2% 1.0 1.783 3.585 204 91 A 16 LEU HDx% A 67 LEU HDy% 1.0 1.783 3.585 205 92 A 16 LEU HDx% A 16 LEU HBx 1.0 1.556 2.674 206 92 A 16 LEU HDx% A 19 VAL HGy% 1.0 1.556 2.674 207 93 A 67 LEU HDy% A 73 ARG HDx 1.0 1.800 7.500 208 93 A 66 ILE HA A 67 LEU HDy% 1.0 1.800 7.500 209 94 A 17 TYR HBx A 67 LEU HDy% 1.0 1.940 4.672 210 94 A 17 TYR HBy A 67 LEU HDy% 1.0 1.940 4.672 211 95 A 67 LEU HDy% A 63 ALA HB% 1.0 1.612 2.866 212 95 A 67 LEU HDy% A 67 LEU HG 1.0 1.612 2.866 213 96 A 67 LEU HDy% A 66 ILE HG1y 1.0 1.834 3.860 214 96 A 67 LEU HDy% A 16 LEU HBx 1.0 1.834 3.860 215 97 A 67 LEU HDy% A 63 ALA H 1.0 1.800 7.500 216 97 A 67 LEU HDy% A 19 VAL H 1.0 1.800 7.500 217 98 A 66 ILE HA A 16 LEU HDy% 1.0 1.914 4.426 218 98 A 73 ARG HDx A 16 LEU HDy% 1.0 1.914 4.426 219 99 A 72 LYS HBy A 16 LEU HDy% 1.0 1.901 4.317 220 99 A 84 LEU HBy A 16 LEU HDy% 1.0 1.901 4.317 221 100 A 66 ILE HG1y A 16 LEU HG 1.0 1.872 4.100 222 100 A 16 LEU HBx A 16 LEU HG 1.0 1.872 4.100 223 101 A 18 HIS HA A 21 GLY H 1.0 1.652 3.010 224 101 A 18 HIS H A 18 HIS HA 1.0 1.652 3.010 225 102 A 18 HIS HA A 19 VAL HA 1.0 1.899 4.301 226 102 A 17 TYR HA A 18 HIS HA 1.0 1.899 4.301 227 103 A 18 HIS HBx A 18 HIS HA 1.0 1.586 2.776 228 103 A 18 HIS HBy A 18 HIS HA 1.0 1.586 2.776 229 104 A 17 TYR HBy A 18 HIS HA 1.0 1.800 7.500 230 104 A 17 TYR HBx A 18 HIS HA 1.0 1.800 7.500 231 105 A 18 HIS HBx A 17 TYR HBy 1.0 1.800 7.500 232 105 A 18 HIS HBy A 17 TYR HBy 1.0 1.800 7.500 233 105 A 18 HIS HBy A 17 TYR HBx 1.0 1.800 7.500 234 106 A 18 HIS HBy A 19 VAL HB 1.0 1.800 7.500 235 106 A 18 HIS HBx A 19 VAL HB 1.0 1.800 7.500 236 107 A 18 HIS HBx A 15 SER HBx 1.0 1.915 4.437 237 107 A 18 HIS HBy A 15 SER HBx 1.0 1.915 4.437 238 108 A 18 HIS HBx A 15 SER HBy 1.0 1.859 4.011 239 108 A 18 HIS HBy A 15 SER HBy 1.0 1.859 4.011 240 109 A 18 HIS HBy A 19 VAL HA 1.0 1.855 3.993 241 109 A 18 HIS HBx A 19 VAL HA 1.0 1.855 3.993 242 110 A 18 HIS HBx A 17 TYR H 1.0 1.800 7.500 243 110 A 18 HIS HBy A 17 TYR H 1.0 1.800 7.500 244 111 A 31 ILE HD1% A 31 ILE HA 1.0 1.623 2.903 245 111 A 31 ILE HG2% A 31 ILE HA 1.0 1.623 2.903 246 112 A 61 ASN H A 19 VAL HGx% 1.0 1.809 3.717 247 112 A 19 VAL HGx% A 62 ASN H 1.0 1.809 3.717 248 113 A 63 ALA H A 19 VAL HGx% 1.0 1.624 2.908 249 113 A 19 VAL H A 19 VAL HGx% 1.0 1.624 2.908 250 114 A 95 VAL HGy% A 96 ASN HA 1.0 1.717 3.275 251 114 A 95 VAL HGy% A 91 GLY HAy 1.0 1.717 3.275 252 115 A 86 VAL HGy% A 85 TYR HA 1.0 1.800 7.500 253 115 A 86 VAL HGy% A 82 LEU HA 1.0 1.800 7.500 254 116 A 27 THR HG2% A 68 THR HA 1.0 1.800 7.500 255 116 A 27 THR HG2% A 28 SER HBy 1.0 1.800 7.500 256 116 A 27 THR HG2% A 28 SER HBx 1.0 1.800 7.500 257 117 A 86 VAL HGy% A 98 TYR HA 1.0 1.800 7.500 258 117 A 86 VAL HGy% A 97 THR HA 1.0 1.800 7.500 259 118 A 73 ARG HA A 71 THR HG2% 1.0 1.800 7.500 260 118 A 75 ILE HA A 71 THR HG2% 1.0 1.800 7.500 261 119 A 18 HIS HBx A 19 VAL HGx% 1.0 1.800 7.500 262 119 A 18 HIS HBy A 19 VAL HGx% 1.0 1.800 7.500 263 120 A 18 HIS HBy A 19 VAL HGy% 1.0 1.778 3.556 264 120 A 18 HIS HBx A 19 VAL HGy% 1.0 1.778 3.556 265 121 A 83 GLY HAy A 86 VAL HGx% 1.0 1.770 3.518 266 121 A 86 VAL HGx% A 87 ALA HA 1.0 1.770 3.518 267 122 A 84 LEU HDy% A 81 SER HA 1.0 1.800 7.500 268 122 A 84 LEU HDy% A 62 ASN HA 1.0 1.800 7.500 269 122 A 84 LEU HDy% A 71 THR HB 1.0 1.800 7.500 270 122 A 84 LEU HDy% A 85 TYR HA 1.0 1.800 7.500 271 123 A 85 TYR HA A 86 VAL HGx% 1.0 1.801 3.671 272 123 A 82 LEU HA A 86 VAL HGx% 1.0 1.801 3.671 273 124 A 84 LEU HDy% A 72 LYS H 1.0 1.800 7.500 274 124 A 84 LEU HDy% A 87 ALA H 1.0 1.800 7.500 275 124 A 38 LEU H A 38 LEU HDy% 1.0 1.800 7.500 276 125 A 84 LEU HDy% A 88 GLU H 1.0 1.800 7.500 277 125 A 84 LEU HDy% A 84 LEU H 1.0 1.800 7.500 278 126 A 84 LEU HDy% A 77 ASP H 1.0 1.800 7.500 279 126 A 38 LEU HDy% A 39 ALA H 1.0 1.800 7.500 280 127 A 20 LEU HA A 38 LEU HDx% 1.0 1.557 2.677 281 127 A 20 LEU HA A 60 ILE HG2% 1.0 1.557 2.677 282 128 A 20 LEU HA A 19 VAL HGx% 1.0 1.762 3.476 283 128 A 20 LEU HA A 20 LEU HDy% 1.0 1.762 3.476 284 129 A 20 LEU HBy A 20 LEU HDy% 1.0 1.541 2.627 285 129 A 20 LEU HDy% A 20 LEU HG 1.0 1.541 2.627 286 129 A 20 LEU HBx A 20 LEU HDy% 1.0 1.541 2.627 287 130 A 20 LEU HDy% A 64 HIS HBy 1.0 1.835 3.871 288 130 A 20 LEU HDy% A 64 HIS HBx 1.0 1.835 3.871 289 131 A 20 LEU HDy% A 63 ALA HA 1.0 1.768 3.506 290 131 A 20 LEU HDy% A 60 ILE HA 1.0 1.768 3.506 291 132 A 22 LEU HDy% A 30 ASP HA 1.0 1.756 3.450 292 132 A 22 LEU HDy% A 26 ALA HA 1.0 1.756 3.450 293 133 A 20 LEU HDy% A 89 GLN HE2x 1.0 1.800 7.500 294 133 A 20 LEU HDy% A 89 GLN HE2y 1.0 1.800 7.500 295 134 A 22 LEU HDy% A 22 LEU H 1.0 1.800 7.500 296 134 A 22 LEU HDy% A 30 ASP H 1.0 1.800 7.500 297 135 A 22 LEU HDy% A 31 ILE H 1.0 1.725 3.307 298 135 A 22 LEU HDy% A 34 SER H 1.0 1.725 3.307 299 136 A 21 GLY HAy A 20 LEU HDx% 1.0 1.943 4.705 300 136 A 22 LEU HDx% A 21 GLY HAy 1.0 1.943 4.705 301 137 A 22 LEU HDx% A 30 ASP HBx 1.0 1.744 3.394 302 137 A 22 LEU HDx% A 30 ASP HBy 1.0 1.744 3.394 303 138 A 84 LEU HDy% A 76 TYR HBx 1.0 1.633 2.941 304 138 A 84 LEU HDy% A 72 LYS HEy 1.0 1.633 2.941 305 138 A 84 LEU HDy% A 72 LYS HEx 1.0 1.633 2.941 306 138 A 84 LEU HDy% A 76 TYR HBy 1.0 1.633 2.941 307 139 A 6 GLN HGy A 86 VAL HGx% 1.0 1.800 7.500 308 139 A 6 GLN HGx A 86 VAL HGx% 1.0 1.800 7.500 309 140 A 86 VAL HGx% A 92 GLU HBx 1.0 1.800 7.500 310 140 A 86 VAL HGx% A 92 GLU HBy 1.0 1.800 7.500 311 141 A 33 LYS H A 32 LYS HGy 1.0 1.954 4.836 312 141 A 33 LYS H A 32 LYS HGx 1.0 1.954 4.836 313 142 A 30 ASP HA A 33 LYS HGx 1.0 1.899 4.305 314 142 A 29 ASP HA A 33 LYS HGx 1.0 1.899 4.305 315 143 A 29 ASP HA A 32 LYS HGy 1.0 1.932 4.596 316 143 A 29 ASP HA A 32 LYS HGx 1.0 1.932 4.596 317 144 A 32 LYS HGy A 32 LYS HEy 1.0 1.788 3.608 318 144 A 32 LYS HGy A 32 LYS HEx 1.0 1.788 3.608 319 144 A 32 LYS HGx A 32 LYS HEy 1.0 1.788 3.608 320 145 A 33 LYS HGx A 33 LYS HEx 1.0 1.691 3.165 321 145 A 33 LYS HGx A 33 LYS HEy 1.0 1.691 3.165 322 146 A 33 LYS HEx A 33 LYS HGy 1.0 1.724 3.302 323 146 A 33 LYS HEy A 33 LYS HGy 1.0 1.724 3.302 324 147 A 32 LYS HBx A 32 LYS HGx 1.0 1.716 3.270 325 147 A 32 LYS HBx A 32 LYS HGy 1.0 1.716 3.270 326 147 A 32 LYS HBy A 32 LYS HGy 1.0 1.716 3.270 327 148 A 33 LYS HGy A 33 LYS HBx 1.0 1.676 3.106 328 148 A 33 LYS HGy A 33 LYS HBy 1.0 1.676 3.106 329 149 A 32 LYS HGx A 33 LYS HGx 1.0 1.800 7.500 330 149 A 32 LYS HGy A 33 LYS HGx 1.0 1.800 7.500 331 150 A 31 ILE HG2% A 32 LYS HGx 1.0 1.923 4.501 332 150 A 31 ILE HG2% A 32 LYS HGy 1.0 1.923 4.501 333 151 A 24 LYS HGy A 23 ASP HA 1.0 1.879 4.159 334 151 A 24 LYS HGx A 23 ASP HA 1.0 1.879 4.159 335 152 A 23 ASP HBx A 24 LYS HBx 1.0 1.917 4.457 336 152 A 23 ASP HBx A 24 LYS HBy 1.0 1.917 4.457 337 153 A 20 LEU HDx% A 23 ASP HBx 1.0 1.995 5.599 338 153 A 22 LEU HDx% A 23 ASP HBx 1.0 1.995 5.599 339 154 A 24 LYS HA A 25 ASN HBy 1.0 1.800 7.500 340 154 A 23 ASP HBx A 24 LYS HA 1.0 1.800 7.500 341 155 A 24 LYS HBx A 24 LYS HA 1.0 1.588 2.780 342 155 A 24 LYS HBy A 24 LYS HA 1.0 1.588 2.780 343 156 A 24 LYS HBy A 24 LYS HEy 1.0 1.873 4.113 344 156 A 24 LYS HBx A 24 LYS HEy 1.0 1.873 4.113 345 157 A 24 LYS HBx A 25 ASN HA 1.0 1.952 4.808 346 157 A 24 LYS HBy A 25 ASN HA 1.0 1.952 4.808 347 158 A 24 LYS HBx A 25 ASN H 1.0 1.800 7.500 348 158 A 24 LYS HBy A 25 ASN H 1.0 1.800 7.500 349 159 A 24 LYS HBx A 68 THR H 1.0 1.800 7.500 350 159 A 24 LYS HBy A 68 THR H 1.0 1.800 7.500 351 160 A 24 LYS HBy A 25 ASN HD2x 1.0 1.800 7.500 352 160 A 24 LYS HBx A 25 ASN HD2x 1.0 1.800 7.500 353 161 A 24 LYS HDx A 24 LYS HEx 1.0 1.660 3.040 354 161 A 24 LYS HDy A 24 LYS HEx 1.0 1.660 3.040 355 162 A 24 LYS HBx A 24 LYS HEx 1.0 1.759 3.465 356 162 A 24 LYS HBy A 24 LYS HEx 1.0 1.759 3.465 357 163 A 55 ASP HA A 58 LYS HEx 1.0 1.655 3.021 358 163 A 58 LYS HEy A 55 ASP HA 1.0 1.655 3.021 359 164 A 24 LYS HGx A 24 LYS HA 1.0 1.800 7.500 360 164 A 24 LYS HGy A 24 LYS HA 1.0 1.800 7.500 361 165 A 24 LYS HGy A 24 LYS HBx 1.0 1.517 2.551 362 165 A 24 LYS HGy A 24 LYS HBy 1.0 1.517 2.551 363 165 A 24 LYS HGx A 24 LYS HBx 1.0 1.517 2.551 364 166 A 24 LYS HGx A 24 LYS HEy 1.0 1.726 3.316 365 166 A 24 LYS HGy A 24 LYS HEy 1.0 1.726 3.316 366 167 A 24 LYS HGy A 68 THR H 1.0 1.800 7.500 367 167 A 24 LYS HGx A 68 THR H 1.0 1.800 7.500 368 168 A 25 ASN HA A 25 ASN HBx 1.0 1.505 2.515 369 168 A 25 ASN HBy A 25 ASN HA 1.0 1.505 2.515 370 169 A 96 ASN HA A 96 ASN HBx 1.0 1.800 7.500 371 169 A 96 ASN HA A 96 ASN HBy 1.0 1.800 7.500 372 170 A 96 ASN HBy A 95 VAL H 1.0 1.884 4.194 373 170 A 96 ASN HBx A 99 PHE H 1.0 1.884 4.194 374 170 A 96 ASN HBx A 95 VAL H 1.0 1.884 4.194 375 171 A 26 ALA HA A 25 ASN HBx 1.0 1.846 3.930 376 171 A 26 ALA HA A 25 ASN HBy 1.0 1.846 3.930 377 172 A 26 ALA HA A 30 ASP HBx 1.0 1.834 3.860 378 172 A 26 ALA HA A 30 ASP HBy 1.0 1.834 3.860 379 173 A 22 LEU HDy% A 26 ALA HB% 1.0 1.487 2.461 380 173 A 22 LEU HDx% A 26 ALA HB% 1.0 1.487 2.461 381 174 A 26 ALA HB% A 30 ASP HBy 1.0 1.662 3.048 382 174 A 26 ALA HB% A 30 ASP HBx 1.0 1.662 3.048 383 175 A 26 ALA HB% A 34 SER HBy 1.0 1.864 4.052 384 175 A 26 ALA HB% A 68 THR HB 1.0 1.864 4.052 385 176 A 28 SER H A 27 THR HA 1.0 1.655 3.023 386 176 A 27 THR H A 27 THR HA 1.0 1.655 3.023 387 177 A 27 THR HA A 29 ASP H 1.0 1.859 4.015 388 177 A 31 ILE H A 27 THR HA 1.0 1.859 4.015 389 178 A 27 THR HG2% A 30 ASP HBy 1.0 1.838 3.882 390 178 A 27 THR HG2% A 30 ASP HBx 1.0 1.838 3.882 391 179 A 32 LYS HEy A 28 SER HA 1.0 1.854 3.986 392 179 A 32 LYS HEx A 28 SER HA 1.0 1.854 3.986 393 180 A 29 ASP HBx A 28 SER HA 1.0 1.800 7.500 394 180 A 29 ASP HBy A 28 SER HA 1.0 1.800 7.500 395 181 A 32 LYS H A 28 SER HA 1.0 1.656 3.024 396 181 A 29 ASP H A 28 SER HA 1.0 1.656 3.024 397 182 A 28 SER H A 28 SER HBx 1.0 1.856 4.000 398 182 A 28 SER H A 28 SER HBy 1.0 1.856 4.000 399 183 A 28 SER HBx A 29 ASP H 1.0 1.803 3.687 400 183 A 28 SER HBy A 29 ASP H 1.0 1.803 3.687 401 184 A 28 SER HBx A 28 SER HA 1.0 1.545 2.637 402 184 A 28 SER HBy A 28 SER HA 1.0 1.545 2.637 403 185 A 28 SER HBy A 68 THR HG2% 1.0 1.765 3.495 404 185 A 28 SER HBx A 68 THR HG2% 1.0 1.765 3.495 405 186 A 29 ASP HA A 33 LYS HEx 1.0 1.873 4.111 406 186 A 29 ASP HA A 33 LYS HEy 1.0 1.873 4.111 407 187 A 30 ASP HA A 30 ASP HBx 1.0 1.763 3.483 408 187 A 30 ASP HA A 30 ASP HBy 1.0 1.763 3.483 409 188 A 30 ASP HA A 33 LYS HEy 1.0 1.800 7.500 410 188 A 30 ASP HA A 33 LYS HEx 1.0 1.800 7.500 411 189 A 31 ILE H A 30 ASP HBx 1.0 1.895 4.275 412 189 A 31 ILE H A 30 ASP HBy 1.0 1.895 4.275 413 190 A 29 ASP HBx A 30 ASP HBx 1.0 1.800 7.500 414 190 A 29 ASP HBx A 30 ASP HBy 1.0 1.800 7.500 415 191 A 34 SER HBy A 31 ILE HA 1.0 1.800 3.670 416 191 A 34 SER HBx A 31 ILE HA 1.0 1.800 3.670 417 192 A 30 ASP HA A 31 ILE HA 1.0 1.936 4.636 418 192 A 31 ILE HA A 26 ALA HA 1.0 1.936 4.636 419 193 A 60 ILE HB A 39 ALA HA 1.0 1.954 4.830 420 193 A 35 TYR HA A 60 ILE HB 1.0 1.954 4.830 421 194 A 38 LEU HDx% A 60 ILE HB 1.0 1.704 3.218 422 194 A 60 ILE HG2% A 60 ILE HB 1.0 1.704 3.218 423 195 A 31 ILE HD1% A 30 ASP HBx 1.0 1.910 4.392 424 195 A 31 ILE HD1% A 30 ASP HBy 1.0 1.910 4.392 425 196 A 31 ILE HD1% A 32 LYS HEy 1.0 1.950 4.784 426 196 A 31 ILE HD1% A 32 LYS HEx 1.0 1.950 4.784 427 197 A 17 TYR HBy A 31 ILE HD1% 1.0 1.800 7.500 428 197 A 17 TYR HBx A 31 ILE HD1% 1.0 1.800 7.500 429 198 A 67 LEU HA A 31 ILE HG2% 1.0 1.800 7.500 430 198 A 31 ILE HG2% A 63 ALA HA 1.0 1.800 7.500 431 199 A 31 ILE HG2% A 32 LYS HEx 1.0 1.836 3.874 432 199 A 31 ILE HG2% A 32 LYS HEy 1.0 1.836 3.874 433 200 A 31 ILE HG2% A 35 TYR HBy 1.0 1.887 4.215 434 200 A 31 ILE HG2% A 35 TYR HBx 1.0 1.887 4.215 435 201 A 31 ILE HG2% A 64 HIS HBx 1.0 1.800 7.500 436 201 A 31 ILE HG2% A 64 HIS HBy 1.0 1.800 7.500 437 202 A 66 ILE HG2% A 84 LEU HBx 1.0 1.916 4.442 438 202 A 66 ILE HG2% A 88 GLU HBx 1.0 1.916 4.442 439 203 A 32 LYS HA A 32 LYS HBx 1.0 1.645 2.987 440 203 A 32 LYS HA A 32 LYS HBy 1.0 1.645 2.987 441 204 A 32 LYS HA A 32 LYS HGx 1.0 1.711 3.249 442 204 A 32 LYS HA A 32 LYS HGy 1.0 1.711 3.249 443 205 A 32 LYS HA A 32 LYS HEx 1.0 1.783 3.579 444 205 A 32 LYS HA A 32 LYS HEy 1.0 1.783 3.579 445 206 A 32 LYS HDy A 32 LYS HBy 1.0 1.720 3.286 446 206 A 32 LYS HDy A 32 LYS HBx 1.0 1.720 3.286 447 206 A 32 LYS HDx A 32 LYS HBy 1.0 1.720 3.286 448 207 A 32 LYS HDx A 32 LYS HEx 1.0 1.671 3.085 449 207 A 32 LYS HDx A 32 LYS HEy 1.0 1.671 3.085 450 207 A 32 LYS HDy A 32 LYS HEy 1.0 1.671 3.085 451 207 A 32 LYS HDy A 32 LYS HEx 1.0 1.671 3.085 452 208 A 33 LYS HDy A 33 LYS HEx 1.0 1.388 2.186 453 208 A 58 LYS HEx A 58 LYS HDy 1.0 1.388 2.186 454 208 A 33 LYS HDy A 33 LYS HEy 1.0 1.388 2.186 455 208 A 33 LYS HDx A 33 LYS HEy 1.0 1.388 2.186 456 208 A 33 LYS HDx A 33 LYS HEx 1.0 1.388 2.186 457 208 A 58 LYS HEy A 58 LYS HDx 1.0 1.388 2.186 458 209 A 32 LYS HDx A 29 ASP HA 1.0 1.800 7.500 459 209 A 32 LYS HDy A 29 ASP HA 1.0 1.800 7.500 460 210 A 33 LYS HDx A 37 LYS H 1.0 1.800 7.500 461 210 A 33 LYS HDy A 37 LYS H 1.0 1.800 7.500 462 211 A 32 LYS HDx A 32 LYS H 1.0 1.783 3.581 463 211 A 32 LYS HDy A 32 LYS H 1.0 1.783 3.581 464 212 A 33 LYS HA A 37 LYS HEx 1.0 1.885 4.197 465 212 A 33 LYS HEx A 33 LYS HA 1.0 1.885 4.197 466 212 A 33 LYS HEy A 33 LYS HA 1.0 1.885 4.197 467 213 A 72 LYS HA A 72 LYS HDx 1.0 1.756 3.446 468 213 A 72 LYS HA A 72 LYS HDy 1.0 1.756 3.446 469 213 A 72 LYS HA A 72 LYS HGx 1.0 1.756 3.446 470 214 A 67 LEU HG A 64 HIS HA 1.0 1.801 3.675 471 214 A 63 ALA HB% A 64 HIS HA 1.0 1.801 3.675 472 215 A 34 SER HA A 33 LYS HBx 1.0 1.800 7.500 473 215 A 34 SER HA A 33 LYS HBy 1.0 1.800 7.500 474 216 A 33 LYS HDy A 34 SER HA 1.0 1.800 7.500 475 216 A 33 LYS HDx A 34 SER HA 1.0 1.800 7.500 476 217 A 34 SER HA A 37 LYS HEx 1.0 1.887 4.213 477 217 A 34 SER HA A 37 LYS HEy 1.0 1.887 4.213 478 218 A 34 SER HBy A 34 SER HA 1.0 1.596 2.808 479 218 A 34 SER HBx A 34 SER HA 1.0 1.596 2.808 480 219 A 34 SER HBx A 37 LYS HEx 1.0 1.800 7.500 481 219 A 34 SER HBx A 37 LYS HEy 1.0 1.800 7.500 482 220 A 34 SER HBy A 37 LYS HEx 1.0 1.928 4.556 483 220 A 34 SER HBy A 37 LYS HEy 1.0 1.928 4.556 484 221 A 22 LEU HBx A 34 SER HBy 1.0 1.787 3.605 485 221 A 34 SER HBy A 33 LYS HBx 1.0 1.787 3.605 486 222 A 26 ALA HB% A 34 SER HBy 1.0 1.800 7.500 487 222 A 20 LEU HBx A 34 SER HBy 1.0 1.800 7.500 488 223 A 76 TYR HA A 75 ILE HA 1.0 1.800 7.500 489 223 A 73 ARG HA A 76 TYR HA 1.0 1.800 7.500 490 224 A 89 GLN HE2x A 36 ARG HA 1.0 1.800 7.500 491 224 A 89 GLN HE2y A 36 ARG HA 1.0 1.800 7.500 492 225 A 36 ARG HA A 36 ARG HDx 1.0 1.814 3.748 493 225 A 36 ARG HA A 36 ARG HDy 1.0 1.814 3.748 494 226 A 36 ARG HDx A 36 ARG HBx 1.0 1.802 3.680 495 226 A 36 ARG HDy A 36 ARG HBx 1.0 1.802 3.680 496 227 A 36 ARG HDx A 36 ARG HGx 1.0 1.675 3.097 497 227 A 36 ARG HDy A 36 ARG HGx 1.0 1.675 3.097 498 228 A 89 GLN HE2x A 36 ARG HGx 1.0 1.800 7.500 499 228 A 89 GLN HE2y A 36 ARG HGx 1.0 1.800 7.500 500 229 A 62 ASN H A 59 GLU HA 1.0 1.789 3.615 501 229 A 61 ASN H A 59 GLU HA 1.0 1.789 3.615 502 230 A 59 GLU HA A 58 LYS H 1.0 1.800 7.500 503 230 A 63 ALA H A 59 GLU HA 1.0 1.800 7.500 504 231 A 37 LYS HEx A 37 LYS HGx 1.0 1.763 3.479 505 231 A 37 LYS HEy A 37 LYS HGx 1.0 1.763 3.479 506 232 A 37 LYS HEx A 37 LYS HGy 1.0 1.766 3.494 507 232 A 37 LYS HEy A 37 LYS HGy 1.0 1.766 3.494 508 233 A 58 LYS HGx A 58 LYS HBx 1.0 1.609 2.857 509 233 A 58 LYS HGx A 58 LYS HBy 1.0 1.609 2.857 510 234 A 37 LYS HGx A 37 LYS HBx 1.0 1.652 3.012 511 234 A 37 LYS HGx A 37 LYS HBy 1.0 1.652 3.012 512 235 A 37 LYS HGy A 37 LYS HBx 1.0 1.646 2.990 513 235 A 37 LYS HGy A 37 LYS HBy 1.0 1.646 2.990 514 236 A 40 LEU HA A 40 LEU HDx% 1.0 1.800 7.500 515 236 A 40 LEU HA A 40 LEU HDy% 1.0 1.800 7.500 516 237 A 43 HIS H A 40 LEU HA 1.0 1.677 3.109 517 237 A 40 LEU HA A 41 LYS H 1.0 1.677 3.109 518 238 A 43 HIS H A 40 LEU HBy 1.0 1.800 7.500 519 238 A 41 LYS H A 40 LEU HBy 1.0 1.800 7.500 520 239 A 38 LEU HDx% A 89 GLN HE2y 1.0 1.800 7.500 521 239 A 38 LEU HDx% A 89 GLN HE2x 1.0 1.800 7.500 522 240 A 39 ALA HB% A 41 LYS HBx 1.0 1.800 7.500 523 240 A 40 LEU HBy A 39 ALA HB% 1.0 1.800 7.500 524 241 A 64 HIS HBx A 39 ALA HB% 1.0 1.800 7.500 525 241 A 64 HIS HBy A 39 ALA HB% 1.0 1.800 7.500 526 242 A 41 LYS H A 40 LEU HBx 1.0 1.800 7.500 527 242 A 43 HIS H A 40 LEU HBx 1.0 1.800 7.500 528 243 A 36 ARG HDy A 40 LEU HDx% 1.0 1.893 4.257 529 243 A 36 ARG HDx A 40 LEU HDx% 1.0 1.893 4.257 530 244 A 40 LEU HDy% A 40 LEU HG 1.0 1.532 2.598 531 244 A 40 LEU HDx% A 40 LEU HG 1.0 1.532 2.598 532 245 A 40 LEU HA A 41 LYS HA 1.0 1.800 7.500 533 245 A 41 LYS HA A 38 LEU HA 1.0 1.800 7.500 534 246 A 43 HIS H A 41 LYS HDy 1.0 1.936 4.626 535 246 A 41 LYS H A 41 LYS HDy 1.0 1.936 4.626 536 247 A 56 LYS H A 56 LYS HEx 1.0 1.825 3.805 537 247 A 56 LYS HEy A 56 LYS H 1.0 1.825 3.805 538 248 A 41 LYS HGy A 42 TYR H 1.0 1.935 4.621 539 248 A 41 LYS HGx A 42 TYR H 1.0 1.935 4.621 540 249 A 41 LYS HGy A 41 LYS H 1.0 1.883 4.183 541 249 A 41 LYS HGx A 41 LYS H 1.0 1.883 4.183 542 250 A 41 LYS HGy A 47 ASN HD2x 1.0 1.914 4.420 543 250 A 41 LYS HGy A 42 TYR HDx 1.0 1.914 4.420 544 250 A 41 LYS HGy A 42 TYR HDy 1.0 1.914 4.420 545 251 A 41 LYS HGy A 42 TYR HEx 1.0 1.800 7.500 546 251 A 41 LYS HGy A 42 TYR HEy 1.0 1.800 7.500 547 251 A 41 LYS HGx A 42 TYR HEx 1.0 1.800 7.500 548 251 A 41 LYS HGx A 42 TYR HEy 1.0 1.800 7.500 549 252 A 41 LYS HGy A 41 LYS HBy 1.0 1.766 3.500 550 252 A 41 LYS HGx A 41 LYS HBy 1.0 1.766 3.500 551 252 A 41 LYS HGx A 41 LYS HBx 1.0 1.766 3.500 552 253 A 41 LYS HDx A 41 LYS HGy 1.0 1.733 3.341 553 253 A 41 LYS HDx A 41 LYS HGx 1.0 1.733 3.341 554 254 A 61 ASN HBx A 60 ILE H 1.0 1.871 4.095 555 254 A 61 ASN HBy A 60 ILE H 1.0 1.871 4.095 556 255 A 62 ASN H A 62 ASN HBx 1.0 1.523 2.569 557 255 A 62 ASN H A 62 ASN HBy 1.0 1.523 2.569 558 256 A 61 ASN HBx A 61 ASN H 1.0 1.503 2.511 559 256 A 61 ASN HBy A 61 ASN H 1.0 1.503 2.511 560 257 A 61 ASN HBx A 58 LYS H 1.0 1.800 7.500 561 257 A 61 ASN HBy A 58 LYS H 1.0 1.800 7.500 562 258 A 43 HIS H A 42 TYR HBy 1.0 1.932 4.600 563 258 A 41 LYS H A 42 TYR HBy 1.0 1.932 4.600 564 259 A 35 TYR HBx A 89 GLN HE2y 1.0 1.800 7.500 565 259 A 35 TYR HBx A 89 GLN HE2x 1.0 1.800 7.500 566 259 A 89 GLN HE2x A 35 TYR HBy 1.0 1.800 7.500 567 260 A 72 LYS HA A 74 ASN HBx 1.0 1.800 7.500 568 260 A 74 ASN HBx A 70 ALA HA 1.0 1.800 7.500 569 261 A 61 ASN HBy A 58 LYS HA 1.0 1.642 2.974 570 261 A 61 ASN HBx A 58 LYS HA 1.0 1.642 2.974 571 262 A 75 ILE HA A 74 ASN HBx 1.0 1.800 7.500 572 262 A 73 ARG HA A 74 ASN HBx 1.0 1.800 7.500 573 263 A 63 ALA HA A 62 ASN HBy 1.0 1.868 4.080 574 263 A 60 ILE HA A 62 ASN HBy 1.0 1.868 4.080 575 264 A 41 LYS HBx A 42 TYR HBy 1.0 1.912 4.406 576 264 A 42 TYR HBy A 53 ALA HB% 1.0 1.912 4.406 577 265 A 60 ILE HG2% A 42 TYR HBy 1.0 1.936 4.630 578 265 A 39 ALA HB% A 42 TYR HBy 1.0 1.936 4.630 579 265 A 38 LEU HDx% A 42 TYR HBy 1.0 1.936 4.630 580 266 A 43 HIS HA A 40 LEU HA 1.0 1.889 4.231 581 266 A 44 PRO HA A 43 HIS HA 1.0 1.889 4.231 582 267 A 44 PRO HA A 44 PRO HGx 1.0 1.800 7.500 583 267 A 44 PRO HA A 44 PRO HGy 1.0 1.800 7.500 584 268 A 44 PRO HA A 48 PRO HA 1.0 1.866 4.062 585 268 A 44 PRO HA A 45 ASP HA 1.0 1.866 4.062 586 269 A 44 PRO HA A 43 HIS HD2 1.0 1.800 7.500 587 269 A 44 PRO HA A 47 ASN HD2x 1.0 1.800 7.500 588 270 A 44 PRO HBy A 48 PRO HA 1.0 1.947 4.751 589 270 A 45 ASP HA A 44 PRO HBy 1.0 1.947 4.751 590 271 A 47 ASN H A 44 PRO HBy 1.0 1.936 4.630 591 271 A 46 LYS H A 44 PRO HBy 1.0 1.936 4.630 592 272 A 45 ASP HBy A 44 PRO HDx 1.0 1.917 4.455 593 272 A 44 PRO HDx A 43 HIS HBy 1.0 1.917 4.455 594 273 A 45 ASP HBy A 44 PRO HDy 1.0 1.800 7.500 595 273 A 44 PRO HDy A 43 HIS HBy 1.0 1.800 7.500 596 274 A 45 ASP HBx A 45 ASP H 1.0 1.703 3.215 597 274 A 45 ASP HBy A 45 ASP H 1.0 1.703 3.215 598 275 A 49 ASP HBy A 49 ASP HA 1.0 1.541 2.627 599 275 A 96 ASN HA A 99 PHE HBy 1.0 1.541 2.627 600 276 A 47 ASN H A 46 LYS HA 1.0 1.644 2.982 601 276 A 46 LYS H A 46 LYS HA 1.0 1.644 2.982 602 277 A 46 LYS HGx A 46 LYS HDx 1.0 1.498 2.492 603 277 A 46 LYS HDy A 46 LYS HGx 1.0 1.498 2.492 604 278 A 46 LYS HDx A 46 LYS HGy 1.0 1.565 2.703 605 278 A 46 LYS HDy A 46 LYS HGy 1.0 1.565 2.703 606 279 A 46 LYS HDx A 46 LYS HEx 1.0 1.549 2.651 607 279 A 46 LYS HDy A 46 LYS HEx 1.0 1.549 2.651 608 279 A 46 LYS HDx A 46 LYS HEy 1.0 1.549 2.651 609 280 A 43 HIS HBy A 46 LYS HDx 1.0 1.754 3.440 610 280 A 43 HIS HBy A 46 LYS HDy 1.0 1.754 3.440 611 281 A 46 LYS HA A 46 LYS HDx 1.0 1.800 7.500 612 281 A 46 LYS HA A 46 LYS HDy 1.0 1.800 7.500 613 282 A 43 HIS H A 46 LYS HDy 1.0 1.871 4.097 614 282 A 43 HIS H A 46 LYS HDx 1.0 1.871 4.097 615 283 A 47 ASN HD2x A 46 LYS HDx 1.0 1.870 4.090 616 283 A 47 ASN HD2x A 46 LYS HDy 1.0 1.870 4.090 617 284 A 46 LYS HDy A 47 ASN HD2y 1.0 1.926 4.536 618 284 A 46 LYS HDx A 47 ASN HD2y 1.0 1.926 4.536 619 285 A 46 LYS H A 46 LYS HDx 1.0 1.800 7.500 620 285 A 46 LYS H A 46 LYS HDy 1.0 1.800 7.500 621 286 A 58 LYS HEx A 58 LYS HGy 1.0 1.743 3.389 622 286 A 58 LYS HEy A 58 LYS HGy 1.0 1.743 3.389 623 287 A 46 LYS HGx A 46 LYS HEx 1.0 1.813 3.741 624 287 A 46 LYS HGx A 46 LYS HEy 1.0 1.813 3.741 625 288 A 46 LYS HGy A 46 LYS HEx 1.0 1.822 3.786 626 288 A 46 LYS HGy A 46 LYS HEy 1.0 1.822 3.786 627 289 A 45 ASP HBy A 46 LYS HGy 1.0 1.792 3.628 628 289 A 43 HIS HBy A 46 LYS HGy 1.0 1.792 3.628 629 290 A 48 PRO HA A 47 ASN HA 1.0 1.800 7.500 630 290 A 46 LYS HA A 47 ASN HA 1.0 1.800 7.500 631 291 A 47 ASN HA A 48 PRO HGx 1.0 1.800 7.500 632 291 A 47 ASN HA A 48 PRO HGy 1.0 1.800 7.500 633 292 A 84 LEU HBx A 85 TYR H 1.0 1.933 4.601 634 292 A 84 LEU HBx A 62 ASN HD2y 1.0 1.933 4.601 635 293 A 50 ASN HBy A 48 PRO HA 1.0 1.800 7.500 636 293 A 48 PRO HA A 49 ASP HBy 1.0 1.800 7.500 637 293 A 47 ASN HBx A 48 PRO HA 1.0 1.800 7.500 638 294 A 48 PRO HDx A 48 PRO HGx 1.0 1.581 2.759 639 294 A 48 PRO HDx A 48 PRO HGy 1.0 1.581 2.759 640 295 A 48 PRO HDx A 48 PRO HA 1.0 1.800 7.500 641 295 A 48 PRO HDx A 46 LYS HA 1.0 1.800 7.500 642 296 A 46 LYS HA A 48 PRO HDy 1.0 1.774 3.536 643 296 A 48 PRO HA A 48 PRO HDy 1.0 1.774 3.536 644 297 A 48 PRO HGy A 49 ASP H 1.0 1.800 7.500 645 297 A 48 PRO HGx A 49 ASP H 1.0 1.800 7.500 646 298 A 46 LYS H A 48 PRO HGx 1.0 1.800 7.500 647 298 A 47 ASN H A 48 PRO HGy 1.0 1.800 7.500 648 298 A 47 ASN H A 48 PRO HGx 1.0 1.800 7.500 649 299 A 48 PRO HA A 48 PRO HGx 1.0 1.800 7.500 650 299 A 48 PRO HA A 48 PRO HGy 1.0 1.800 7.500 651 300 A 49 ASP HBy A 48 PRO HGy 1.0 1.910 4.394 652 300 A 47 ASN HBx A 48 PRO HGy 1.0 1.910 4.394 653 301 A 51 PRO HA A 51 PRO HGy 1.0 1.800 7.500 654 301 A 51 PRO HBy A 51 PRO HA 1.0 1.800 7.500 655 302 A 51 PRO HBy A 54 ALA H 1.0 1.917 4.455 656 302 A 51 PRO HBy A 53 ALA H 1.0 1.917 4.455 657 302 A 97 THR H A 95 VAL HB 1.0 1.917 4.455 658 303 A 96 ASN HBy A 95 VAL HB 1.0 1.800 7.500 659 303 A 96 ASN HBx A 95 VAL HB 1.0 1.800 7.500 660 304 A 51 PRO HGy A 51 PRO HDy 1.0 1.619 2.891 661 304 A 51 PRO HGx A 51 PRO HDy 1.0 1.619 2.891 662 305 A 52 GLU HA A 55 ASP HBy 1.0 1.744 3.390 663 305 A 52 GLU HA A 55 ASP HBx 1.0 1.744 3.390 664 306 A 52 GLU HA A 52 GLU HGy 1.0 1.634 2.942 665 306 A 52 GLU HA A 52 GLU HGx 1.0 1.634 2.942 666 307 A 52 GLU HA A 54 ALA HB% 1.0 1.885 4.199 667 307 A 52 GLU HA A 53 ALA HB% 1.0 1.885 4.199 668 308 A 52 GLU HGy A 56 LYS HEx 1.0 1.800 7.500 669 308 A 52 GLU HGy A 55 ASP HBx 1.0 1.800 7.500 670 309 A 56 LYS HEx A 53 ALA HA 1.0 1.917 4.453 671 309 A 56 LYS HEy A 53 ALA HA 1.0 1.917 4.453 672 309 A 55 ASP HBx A 53 ALA HA 1.0 1.917 4.453 673 310 A 58 LYS HEy A 54 ALA HB% 1.0 1.860 4.028 674 310 A 58 LYS HEx A 54 ALA HB% 1.0 1.860 4.028 675 311 A 55 ASP HBx A 54 ALA HB% 1.0 1.792 3.626 676 311 A 55 ASP HBy A 54 ALA HB% 1.0 1.792 3.626 677 312 A 92 GLU HGx A 87 ALA HB% 1.0 1.672 3.088 678 312 A 92 GLU HGy A 87 ALA HB% 1.0 1.672 3.088 679 313 A 60 ILE HG2% A 58 LYS H 1.0 1.800 7.500 680 313 A 63 ALA H A 60 ILE HG2% 1.0 1.800 7.500 681 313 A 19 VAL H A 60 ILE HG2% 1.0 1.800 7.500 682 314 A 56 LYS HEx A 56 LYS HA 1.0 1.844 3.916 683 314 A 56 LYS HEy A 56 LYS HA 1.0 1.844 3.916 684 315 A 56 LYS HA A 59 GLU HBy 1.0 1.800 7.500 685 315 A 56 LYS HA A 59 GLU HBx 1.0 1.800 7.500 686 316 A 56 LYS HEx A 56 LYS HBy 1.0 1.860 4.026 687 316 A 56 LYS HEy A 56 LYS HBy 1.0 1.860 4.026 688 317 A 56 LYS HEx A 56 LYS HDx 1.0 1.624 2.906 689 317 A 56 LYS HEy A 56 LYS HDx 1.0 1.624 2.906 690 318 A 56 LYS HEx A 56 LYS HDy 1.0 1.636 2.952 691 318 A 56 LYS HEy A 56 LYS HDy 1.0 1.636 2.952 692 319 A 56 LYS HDx A 56 LYS HGy 1.0 1.651 3.005 693 319 A 56 LYS HDx A 56 LYS HGx 1.0 1.651 3.005 694 320 A 56 LYS HEx A 57 PHE H 1.0 1.963 4.955 695 320 A 56 LYS HEy A 57 PHE H 1.0 1.963 4.955 696 321 A 78 LYS HGx A 78 LYS HEx 1.0 1.762 3.478 697 321 A 78 LYS HGx A 78 LYS HEy 1.0 1.762 3.478 698 322 A 56 LYS HEy A 56 LYS HGx 1.0 1.707 3.231 699 322 A 56 LYS HEx A 56 LYS HGx 1.0 1.707 3.231 700 323 A 56 LYS HEx A 56 LYS HGy 1.0 1.800 7.500 701 323 A 56 LYS HEy A 56 LYS HGy 1.0 1.800 7.500 702 324 A 52 GLU HGy A 56 LYS HGx 1.0 1.800 7.500 703 324 A 52 GLU HGx A 56 LYS HGx 1.0 1.800 7.500 704 325 A 52 GLU HBy A 56 LYS HGy 1.0 1.923 4.513 705 325 A 52 GLU HBx A 56 LYS HGy 1.0 1.923 4.513 706 326 A 52 GLU HBx A 56 LYS HGx 1.0 1.906 4.358 707 326 A 52 GLU HBy A 56 LYS HGx 1.0 1.906 4.358 708 327 A 56 LYS HDy A 56 LYS HGx 1.0 1.642 2.972 709 327 A 56 LYS HDx A 56 LYS HGx 1.0 1.642 2.972 710 328 A 56 LYS HDy A 56 LYS HGy 1.0 1.642 2.976 711 328 A 56 LYS HDx A 56 LYS HGy 1.0 1.642 2.976 712 329 A 56 LYS H A 57 PHE HBx 1.0 1.957 4.869 713 329 A 42 TYR H A 57 PHE HBx 1.0 1.957 4.869 714 330 A 58 LYS HBy A 57 PHE HBy 1.0 1.904 4.342 715 330 A 58 LYS HBx A 57 PHE HBy 1.0 1.904 4.342 716 331 A 58 LYS HBx A 57 PHE HBx 1.0 1.800 7.500 717 331 A 58 LYS HBy A 57 PHE HBx 1.0 1.800 7.500 718 332 A 59 GLU HA A 59 GLU HBy 1.0 1.655 3.021 719 332 A 59 GLU HA A 59 GLU HBx 1.0 1.655 3.021 720 333 A 59 GLU HA A 58 LYS HBx 1.0 1.800 7.500 721 333 A 59 GLU HA A 58 LYS HBy 1.0 1.800 7.500 722 334 A 59 GLU HA A 61 ASN HA 1.0 1.800 7.500 723 334 A 62 ASN HA A 59 GLU HA 1.0 1.800 7.500 724 335 A 63 ALA H A 59 GLU HBy 1.0 1.948 4.760 725 335 A 58 LYS H A 59 GLU HBy 1.0 1.948 4.760 726 335 A 63 ALA H A 59 GLU HBx 1.0 1.948 4.760 727 335 A 58 LYS H A 59 GLU HBx 1.0 1.948 4.760 728 336 A 62 ASN HBy A 59 GLU HBy 1.0 1.927 4.541 729 336 A 62 ASN HBx A 59 GLU HBy 1.0 1.927 4.541 730 336 A 62 ASN HBx A 59 GLU HBx 1.0 1.927 4.541 731 336 A 62 ASN HBy A 59 GLU HBx 1.0 1.927 4.541 732 337 A 60 ILE HG2% A 59 GLU HBx 1.0 1.898 4.290 733 337 A 60 ILE HG2% A 59 GLU HBy 1.0 1.898 4.290 734 338 A 56 LYS HEy A 59 GLU HGx 1.0 1.800 7.500 735 338 A 62 ASN HBy A 59 GLU HGx 1.0 1.800 7.500 736 338 A 56 LYS HEx A 59 GLU HGx 1.0 1.800 7.500 737 339 A 62 ASN H A 59 GLU HGx 1.0 1.960 4.906 738 339 A 61 ASN H A 59 GLU HGx 1.0 1.960 4.906 739 340 A 92 GLU HGx A 87 ALA HA 1.0 1.800 7.500 740 340 A 92 GLU HGy A 87 ALA HA 1.0 1.800 7.500 741 341 A 59 GLU HBx A 60 ILE HD1% 1.0 1.800 7.500 742 341 A 59 GLU HBy A 60 ILE HD1% 1.0 1.800 7.500 743 342 A 56 LYS HEx A 60 ILE HD1% 1.0 1.800 7.500 744 342 A 56 LYS HEy A 60 ILE HD1% 1.0 1.800 7.500 745 343 A 41 LYS H A 60 ILE HD1% 1.0 1.882 4.172 746 343 A 43 HIS H A 60 ILE HD1% 1.0 1.882 4.172 747 344 A 38 LEU HDx% A 60 ILE HG1x 1.0 1.755 3.443 748 344 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.755 3.443 749 345 A 84 LEU HDy% A 73 ARG HBy 1.0 1.837 3.881 750 345 A 20 LEU HDy% A 60 ILE HG1x 1.0 1.837 3.881 751 345 A 19 VAL HGx% A 60 ILE HG1x 1.0 1.837 3.881 752 345 A 84 LEU HDy% A 73 ARG HBx 1.0 1.837 3.881 753 346 A 70 ALA HA A 73 ARG HBy 1.0 1.923 4.501 754 346 A 70 ALA HA A 73 ARG HBx 1.0 1.923 4.501 755 347 A 60 ILE HG2% A 56 LYS HEy 1.0 1.800 7.500 756 347 A 60 ILE HG2% A 56 LYS HEx 1.0 1.800 7.500 757 348 A 61 ASN HBy A 60 ILE HG2% 1.0 1.800 7.500 758 348 A 61 ASN HBx A 60 ILE HG2% 1.0 1.800 7.500 759 349 A 60 ILE HG2% A 39 ALA HA 1.0 1.800 7.500 760 349 A 60 ILE HG2% A 56 LYS HA 1.0 1.800 7.500 761 350 A 61 ASN HBx A 59 GLU H 1.0 1.946 4.736 762 350 A 61 ASN HBy A 59 GLU H 1.0 1.946 4.736 763 351 A 61 ASN HBy A 62 ASN HBx 1.0 1.800 7.500 764 351 A 61 ASN HBy A 62 ASN HBy 1.0 1.800 7.500 765 351 A 61 ASN HBx A 62 ASN HBx 1.0 1.800 7.500 766 352 A 61 ASN HBx A 58 LYS HBx 1.0 1.858 4.006 767 352 A 61 ASN HBy A 58 LYS HBx 1.0 1.858 4.006 768 352 A 61 ASN HBy A 58 LYS HBy 1.0 1.858 4.006 769 353 A 61 ASN HBx A 60 ILE HG1x 1.0 1.875 4.125 770 353 A 61 ASN HBy A 60 ILE HG1x 1.0 1.875 4.125 771 354 A 61 ASN HBy A 60 ILE HD1% 1.0 1.942 4.700 772 354 A 61 ASN HBx A 60 ILE HD1% 1.0 1.942 4.700 773 355 A 61 ASN HBy A 60 ILE HG1y 1.0 1.951 4.793 774 355 A 61 ASN HBx A 60 ILE HG1y 1.0 1.951 4.793 775 356 A 63 ALA HB% A 89 GLN HE2x 1.0 1.800 7.500 776 356 A 63 ALA HB% A 89 GLN HE2y 1.0 1.800 7.500 777 357 A 63 ALA HB% A 64 HIS HBy 1.0 1.800 7.500 778 357 A 63 ALA HB% A 64 HIS HBx 1.0 1.800 7.500 779 358 A 63 ALA HB% A 19 VAL HGx% 1.0 1.543 2.635 780 358 A 63 ALA HB% A 20 LEU HDy% 1.0 1.543 2.635 781 359 A 62 ASN HA A 64 HIS HA 1.0 1.800 7.500 782 359 A 64 HIS HA A 61 ASN HA 1.0 1.800 7.500 783 360 A 64 HIS HBy A 61 ASN HA 1.0 1.921 4.487 784 360 A 64 HIS HBx A 61 ASN HA 1.0 1.921 4.487 785 360 A 62 ASN HA A 64 HIS HBy 1.0 1.921 4.487 786 361 A 64 HIS HBy A 65 ALA HB% 1.0 1.922 4.498 787 361 A 63 ALA HB% A 64 HIS HBx 1.0 1.922 4.498 788 361 A 63 ALA HB% A 64 HIS HBy 1.0 1.922 4.498 789 362 A 64 HIS HBy A 89 GLN HE2x 1.0 1.896 4.278 790 362 A 64 HIS HBx A 89 GLN HE2x 1.0 1.896 4.278 791 362 A 64 HIS HBy A 89 GLN HE2y 1.0 1.896 4.278 792 363 A 62 ASN HA A 65 ALA HA 1.0 1.800 7.500 793 363 A 61 ASN HA A 65 ALA HA 1.0 1.800 7.500 794 364 A 64 HIS HBy A 65 ALA HA 1.0 1.939 4.669 795 364 A 64 HIS HBx A 65 ALA HA 1.0 1.939 4.669 796 365 A 63 ALA HB% A 61 ASN HA 1.0 1.983 5.299 797 365 A 20 LEU HA A 63 ALA HB% 1.0 1.983 5.299 798 366 A 72 LYS HEy A 65 ALA HB% 1.0 1.973 5.091 799 366 A 72 LYS HEx A 65 ALA HB% 1.0 1.973 5.091 800 367 A 66 ILE HA A 73 ARG HDy 1.0 1.913 4.417 801 367 A 66 ILE HA A 69 ASP HBx 1.0 1.913 4.417 802 368 A 66 ILE HA A 76 TYR HBx 1.0 1.908 4.376 803 368 A 66 ILE HA A 76 TYR HBy 1.0 1.908 4.376 804 368 A 66 ILE HA A 72 LYS HEx 1.0 1.908 4.376 805 369 A 66 ILE HA A 72 LYS HGx 1.0 1.764 3.488 806 369 A 66 ILE HA A 72 LYS HDx 1.0 1.764 3.488 807 370 A 66 ILE HA A 65 ALA HB% 1.0 1.674 3.096 808 370 A 66 ILE HA A 66 ILE HG1x 1.0 1.674 3.096 809 371 A 67 LEU HA A 66 ILE HB 1.0 1.913 4.417 810 371 A 63 ALA HA A 66 ILE HB 1.0 1.913 4.417 811 372 A 61 ASN HD2x A 66 ILE HD1% 1.0 1.800 7.500 812 372 A 68 THR H A 66 ILE HD1% 1.0 1.800 7.500 813 373 A 72 LYS HA A 66 ILE HD1% 1.0 1.851 3.967 814 373 A 88 GLU HA A 66 ILE HD1% 1.0 1.851 3.967 815 374 A 73 ARG HDy A 66 ILE HD1% 1.0 1.921 4.485 816 374 A 69 ASP HBx A 66 ILE HD1% 1.0 1.921 4.485 817 375 A 76 TYR HBx A 66 ILE HD1% 1.0 1.800 7.500 818 375 A 72 LYS HEx A 66 ILE HD1% 1.0 1.800 7.500 819 375 A 76 TYR HBy A 66 ILE HD1% 1.0 1.800 7.500 820 376 A 62 ASN HBy A 66 ILE HD1% 1.0 1.800 7.500 821 376 A 62 ASN HBx A 66 ILE HD1% 1.0 1.800 7.500 822 377 A 78 LYS HGy A 78 LYS HDx 1.0 1.610 2.858 823 377 A 78 LYS HDy A 78 LYS HGy 1.0 1.610 2.858 824 378 A 78 LYS HGx A 78 LYS HDx 1.0 1.641 2.969 825 378 A 78 LYS HGx A 78 LYS HDy 1.0 1.641 2.969 826 379 A 75 ILE HG1x A 75 ILE H 1.0 1.877 4.141 827 379 A 75 ILE HG1y A 75 ILE H 1.0 1.877 4.141 828 380 A 84 LEU HDy% A 66 ILE HG2% 1.0 1.514 2.542 829 380 A 84 LEU HDx% A 66 ILE HG2% 1.0 1.514 2.542 830 381 A 72 LYS HGx A 66 ILE HG2% 1.0 1.800 7.500 831 381 A 66 ILE HG2% A 72 LYS HDx 1.0 1.800 7.500 832 382 A 76 TYR HBy A 66 ILE HG2% 1.0 1.738 3.368 833 382 A 76 TYR HBx A 66 ILE HG2% 1.0 1.738 3.368 834 383 A 72 LYS HA A 66 ILE HG2% 1.0 1.807 3.707 835 383 A 76 TYR HA A 66 ILE HG2% 1.0 1.807 3.707 836 384 A 66 ILE HG2% A 73 ARG HDx 1.0 1.647 2.991 837 384 A 66 ILE HA A 66 ILE HG2% 1.0 1.647 2.991 838 385 A 66 ILE HG2% A 16 LEU H 1.0 1.951 4.797 839 385 A 66 ILE HG2% A 77 ASP H 1.0 1.951 4.797 840 386 A 67 LEU HA A 73 ARG HBy 1.0 1.800 7.500 841 386 A 67 LEU HA A 73 ARG HBx 1.0 1.800 7.500 842 387 A 67 LEU HA A 16 LEU HBy 1.0 1.884 4.190 843 387 A 67 LEU HA A 31 ILE HD1% 1.0 1.884 4.190 844 387 A 67 LEU HA A 31 ILE HG2% 1.0 1.884 4.190 845 388 A 26 ALA HA A 67 LEU HDx% 1.0 1.800 7.500 846 388 A 20 LEU HA A 67 LEU HDx% 1.0 1.800 7.500 847 389 A 34 SER HBy A 67 LEU HDx% 1.0 1.920 4.482 848 389 A 68 THR HA A 67 LEU HDx% 1.0 1.920 4.482 849 390 A 21 GLY HAy A 67 LEU HDx% 1.0 1.800 7.500 850 390 A 67 LEU HDx% A 16 LEU HA 1.0 1.800 7.500 851 391 A 64 HIS HA A 67 LEU HDx% 1.0 1.826 3.814 852 391 A 31 ILE HA A 67 LEU HDx% 1.0 1.826 3.814 853 392 A 66 ILE HA A 67 LEU HDx% 1.0 1.800 7.500 854 392 A 73 ARG HDx A 67 LEU HDx% 1.0 1.800 7.500 855 393 A 17 TYR HBx A 67 LEU HDx% 1.0 1.871 4.099 856 393 A 17 TYR HBy A 67 LEU HDx% 1.0 1.871 4.099 857 394 A 19 VAL HB A 67 LEU HDx% 1.0 1.931 4.577 858 394 A 24 LYS HA A 67 LEU HDx% 1.0 1.931 4.577 859 395 A 67 LEU HDx% A 67 LEU HBx 1.0 1.608 2.850 860 395 A 67 LEU HG A 67 LEU HDx% 1.0 1.608 2.850 861 396 A 66 ILE HG1y A 67 LEU HDx% 1.0 1.800 7.500 862 396 A 19 VAL HGy% A 67 LEU HDx% 1.0 1.800 7.500 863 396 A 16 LEU HBx A 67 LEU HDx% 1.0 1.800 7.500 864 397 A 31 ILE HG2% A 67 LEU HDx% 1.0 1.564 2.702 865 397 A 31 ILE HD1% A 67 LEU HDx% 1.0 1.564 2.702 866 398 A 31 ILE HG2% A 67 LEU HG 1.0 1.914 4.422 867 398 A 31 ILE HD1% A 67 LEU HG 1.0 1.914 4.422 868 399 A 96 ASN HBy A 97 THR HB 1.0 1.888 4.216 869 399 A 96 ASN HBx A 97 THR HB 1.0 1.888 4.216 870 400 A 32 LYS HEy A 68 THR HB 1.0 1.905 4.345 871 400 A 32 LYS HEx A 68 THR HB 1.0 1.905 4.345 872 401 A 97 THR HB A 98 TYR HBy 1.0 1.800 7.500 873 401 A 97 THR HB A 98 TYR HBx 1.0 1.800 7.500 874 402 A 32 LYS HGy A 68 THR HG2% 1.0 1.800 7.500 875 402 A 32 LYS HGx A 68 THR HG2% 1.0 1.800 7.500 876 403 A 32 LYS HEy A 68 THR HG2% 1.0 1.713 3.255 877 403 A 32 LYS HEx A 68 THR HG2% 1.0 1.713 3.255 878 404 A 69 ASP HBx A 70 ALA HB% 1.0 1.800 7.500 879 404 A 73 ARG HDy A 70 ALA HB% 1.0 1.800 7.500 880 405 A 72 LYS HEy A 87 ALA HB% 1.0 1.830 3.838 881 405 A 72 LYS HEx A 87 ALA HB% 1.0 1.830 3.838 882 406 A 72 LYS HEx A 71 THR HB 1.0 1.953 4.821 883 406 A 72 LYS HEy A 71 THR HB 1.0 1.953 4.821 884 407 A 71 THR HB A 72 LYS HDy 1.0 1.868 4.080 885 407 A 71 THR HB A 72 LYS HDx 1.0 1.868 4.080 886 408 A 92 GLU HGx A 71 THR HG2% 1.0 1.800 7.500 887 408 A 92 GLU HGy A 71 THR HG2% 1.0 1.800 7.500 888 409 A 71 THR HG2% A 72 LYS HDy 1.0 1.801 3.677 889 409 A 71 THR HG2% A 72 LYS HDx 1.0 1.801 3.677 890 410 A 72 LYS HEx A 71 THR HG2% 1.0 1.803 3.689 891 410 A 72 LYS HEy A 71 THR HG2% 1.0 1.803 3.689 892 411 A 72 LYS HBx A 72 LYS HGx 1.0 1.823 3.797 893 411 A 72 LYS HBx A 72 LYS HDx 1.0 1.823 3.797 894 412 A 84 LEU HDx% A 73 ARG HA 1.0 1.877 4.141 895 412 A 84 LEU HDy% A 73 ARG HA 1.0 1.877 4.141 896 413 A 73 ARG HA A 73 ARG HBy 1.0 1.746 3.404 897 413 A 73 ARG HA A 73 ARG HBx 1.0 1.746 3.404 898 414 A 73 ARG HA A 76 TYR HBy 1.0 1.776 3.550 899 414 A 76 TYR HBx A 73 ARG HA 1.0 1.776 3.550 900 415 A 73 ARG HA A 76 TYR HA 1.0 1.800 7.500 901 415 A 73 ARG HA A 70 ALA HA 1.0 1.800 7.500 902 416 A 73 ARG HDx A 73 ARG HBy 1.0 1.783 3.579 903 416 A 73 ARG HDx A 73 ARG HBx 1.0 1.783 3.579 904 417 A 36 ARG HDy A 36 ARG HGx 1.0 1.574 2.732 905 417 A 36 ARG HDx A 36 ARG HGx 1.0 1.574 2.732 906 417 A 36 ARG HDx A 36 ARG HBx 1.0 1.574 2.732 907 418 A 36 ARG HDy A 36 ARG HGy 1.0 1.654 3.022 908 418 A 36 ARG HDx A 36 ARG HGy 1.0 1.654 3.022 909 419 A 72 LYS H A 74 ASN HA 1.0 1.800 7.500 910 419 A 77 ASP HA A 80 GLY H 1.0 1.800 7.500 911 420 A 77 ASP HA A 78 LYS HA 1.0 1.848 3.942 912 420 A 77 ASP HA A 76 TYR HA 1.0 1.848 3.942 913 420 A 74 ASN HA A 71 THR HA 1.0 1.848 3.942 914 421 A 75 ILE HA A 74 ASN HA 1.0 1.858 4.006 915 421 A 73 ARG HA A 74 ASN HA 1.0 1.858 4.006 916 422 A 77 ASP HA A 80 GLY HAx 1.0 1.800 7.500 917 422 A 73 ARG HDy A 74 ASN HA 1.0 1.800 7.500 918 423 A 77 ASP HA A 77 ASP HBx 1.0 1.635 2.947 919 423 A 77 ASP HA A 77 ASP HBy 1.0 1.635 2.947 920 424 A 72 LYS HGx A 74 ASN HA 1.0 1.800 7.500 921 424 A 72 LYS HDy A 74 ASN HA 1.0 1.800 7.500 922 424 A 72 LYS HDx A 74 ASN HA 1.0 1.800 7.500 923 425 A 71 THR HG2% A 74 ASN HA 1.0 1.800 7.500 924 425 A 74 ASN HA A 78 LYS HBx 1.0 1.800 7.500 925 425 A 77 ASP HA A 78 LYS HBx 1.0 1.800 7.500 926 426 A 77 ASP HA A 78 LYS HGx 1.0 1.885 4.203 927 426 A 84 LEU HDx% A 77 ASP HA 1.0 1.885 4.203 928 426 A 75 ILE HG2% A 74 ASN HA 1.0 1.885 4.203 929 426 A 78 LYS HGx A 74 ASN HA 1.0 1.885 4.203 930 427 A 77 ASP HA A 66 ILE HG2% 1.0 1.800 7.500 931 427 A 66 ILE HG2% A 74 ASN HA 1.0 1.800 7.500 932 428 A 74 ASN HBx A 73 ARG HBy 1.0 1.885 4.201 933 428 A 74 ASN HBx A 73 ARG HBx 1.0 1.885 4.201 934 429 A 75 ILE HB A 76 TYR HBx 1.0 1.929 4.569 935 429 A 75 ILE HB A 79 TYR HBx 1.0 1.929 4.569 936 429 A 75 ILE HB A 76 TYR HBy 1.0 1.929 4.569 937 429 A 75 ILE HB A 72 LYS HEy 1.0 1.929 4.569 938 430 A 75 ILE HB A 75 ILE HD1% 1.0 1.669 3.079 939 430 A 75 ILE HG2% A 75 ILE HB 1.0 1.669 3.079 940 431 A 75 ILE HG1x A 75 ILE HD1% 1.0 1.512 2.536 941 431 A 75 ILE HD1% A 71 THR HG2% 1.0 1.512 2.536 942 431 A 75 ILE HG1y A 75 ILE HD1% 1.0 1.512 2.536 943 432 A 75 ILE HG2% A 72 LYS HBy 1.0 1.846 3.938 944 432 A 75 ILE HG2% A 84 LEU HBy 1.0 1.846 3.938 945 433 A 75 ILE HG2% A 92 GLU HBx 1.0 1.764 3.490 946 433 A 75 ILE HG2% A 84 LEU HBx 1.0 1.764 3.490 947 434 A 75 ILE HG2% A 92 GLU HGx 1.0 1.774 3.538 948 434 A 75 ILE HG2% A 92 GLU HGy 1.0 1.774 3.538 949 435 A 75 ILE HG2% A 72 LYS HA 1.0 1.762 3.478 950 435 A 75 ILE HG2% A 76 TYR HA 1.0 1.762 3.478 951 436 A 75 ILE HG2% A 75 ILE HA 1.0 1.583 2.763 952 436 A 75 ILE HG2% A 83 GLY HAy 1.0 1.583 2.763 953 437 A 62 ASN HA A 89 GLN HE2y 1.0 1.813 3.739 954 437 A 89 GLN HE2x A 61 ASN HA 1.0 1.813 3.739 955 437 A 89 GLN HE2y A 61 ASN HA 1.0 1.813 3.739 956 438 A 61 ASN HA A 57 PHE HA 1.0 1.921 4.487 957 438 A 62 ASN HA A 84 LEU HA 1.0 1.921 4.487 958 438 A 62 ASN HA A 59 GLU HA 1.0 1.921 4.487 959 439 A 88 GLU HA A 62 ASN HA 1.0 1.926 4.532 960 439 A 58 LYS HA A 61 ASN HA 1.0 1.926 4.532 961 439 A 39 ALA HA A 61 ASN HA 1.0 1.926 4.532 962 440 A 62 ASN HA A 63 ALA HA 1.0 1.907 4.373 963 440 A 60 ILE HA A 61 ASN HA 1.0 1.907 4.373 964 441 A 62 ASN HA A 64 HIS HA 1.0 1.800 7.500 965 441 A 64 HIS HA A 61 ASN HA 1.0 1.800 7.500 966 441 A 36 ARG HA A 61 ASN HA 1.0 1.800 7.500 967 442 A 62 ASN HA A 62 ASN HBx 1.0 1.525 2.577 968 442 A 62 ASN HA A 62 ASN HBy 1.0 1.525 2.577 969 443 A 61 ASN HBx A 61 ASN HA 1.0 1.564 2.702 970 443 A 61 ASN HBy A 61 ASN HA 1.0 1.564 2.702 971 444 A 62 ASN HA A 89 GLN HGy 1.0 1.800 7.500 972 444 A 63 ALA HB% A 62 ASN HA 1.0 1.800 7.500 973 444 A 62 ASN HA A 66 ILE HG1x 1.0 1.800 7.500 974 444 A 62 ASN HA A 65 ALA HB% 1.0 1.800 7.500 975 445 A 78 LYS HDx A 78 LYS HBx 1.0 1.747 3.409 976 445 A 78 LYS HDy A 78 LYS HBx 1.0 1.747 3.409 977 446 A 78 LYS HEy A 78 LYS HBx 1.0 1.888 4.218 978 446 A 78 LYS HEx A 78 LYS HBx 1.0 1.888 4.218 979 447 A 78 LYS HEx A 78 LYS HBy 1.0 1.880 4.164 980 447 A 78 LYS HEy A 78 LYS HBy 1.0 1.880 4.164 981 448 A 78 LYS HDy A 79 TYR H 1.0 1.945 4.729 982 448 A 78 LYS HDx A 79 TYR H 1.0 1.945 4.729 983 449 A 78 LYS HDy A 78 LYS HA 1.0 1.800 7.500 984 449 A 78 LYS HDx A 78 LYS HA 1.0 1.800 7.500 985 450 A 78 LYS HDx A 74 ASN HA 1.0 1.965 4.985 986 450 A 77 ASP HA A 78 LYS HDy 1.0 1.965 4.985 987 450 A 78 LYS HDy A 74 ASN HA 1.0 1.965 4.985 988 451 A 78 LYS HEx A 78 LYS HDx 1.0 1.598 2.818 989 451 A 78 LYS HEy A 78 LYS HDx 1.0 1.598 2.818 990 451 A 78 LYS HEy A 78 LYS HDy 1.0 1.598 2.818 991 452 A 78 LYS HDx A 78 LYS HBy 1.0 1.733 3.345 992 452 A 78 LYS HDy A 78 LYS HBy 1.0 1.733 3.345 993 453 A 78 LYS HEx A 78 LYS HGy 1.0 1.760 3.470 994 453 A 78 LYS HEy A 78 LYS HGy 1.0 1.760 3.470 995 454 A 79 TYR HBx A 79 TYR HA 1.0 1.777 3.549 996 454 A 79 TYR HA A 79 TYR HBy 1.0 1.777 3.549 997 455 A 6 GLN HGx A 79 TYR HA 1.0 1.800 7.500 998 455 A 6 GLN HGy A 79 TYR HA 1.0 1.800 7.500 999 456 A 82 LEU HDx% A 7 ARG HDx 1.0 1.759 3.465 1000 456 A 82 LEU HDx% A 85 TYR HBy 1.0 1.759 3.465 1001 456 A 82 LEU HDx% A 7 ARG HDy 1.0 1.759 3.465 1002 457 A 6 GLN HGy A 82 LEU HDx% 1.0 1.910 4.392 1003 457 A 6 GLN HGx A 82 LEU HDx% 1.0 1.910 4.392 1004 458 A 82 LEU HDy% A 7 ARG HDy 1.0 1.898 4.300 1005 458 A 82 LEU HDy% A 7 ARG HDx 1.0 1.898 4.300 1006 459 A 83 GLY HAy A 79 TYR HBx 1.0 1.800 7.500 1007 459 A 83 GLY HAy A 79 TYR HBy 1.0 1.800 7.500 1008 460 A 83 GLY HAx A 79 TYR HBy 1.0 1.925 4.531 1009 460 A 83 GLY HAx A 79 TYR HBx 1.0 1.925 4.531 1010 461 A 6 GLN HGx A 83 GLY HAy 1.0 1.800 7.500 1011 461 A 6 GLN HGy A 83 GLY HAy 1.0 1.800 7.500 1012 462 A 6 GLN HGx A 83 GLY HAx 1.0 1.800 7.500 1013 462 A 6 GLN HGy A 83 GLY HAx 1.0 1.800 7.500 1014 463 A 84 LEU HDy% A 84 LEU HBy 1.0 1.682 3.128 1015 463 A 84 LEU HDx% A 84 LEU HBy 1.0 1.682 3.128 1016 464 A 84 LEU HBy A 81 SER HA 1.0 1.905 4.353 1017 464 A 84 LEU HBy A 85 TYR HA 1.0 1.905 4.353 1018 465 A 84 LEU HBy A 85 TYR H 1.0 1.918 4.462 1019 465 A 84 LEU HBy A 62 ASN HD2y 1.0 1.918 4.462 1020 466 A 84 LEU HDx% A 63 ALA HA 1.0 1.876 4.130 1021 466 A 84 LEU HDx% A 73 ARG HA 1.0 1.876 4.130 1022 467 A 84 LEU HDx% A 76 TYR HBy 1.0 1.768 3.506 1023 467 A 84 LEU HDx% A 76 TYR HBx 1.0 1.768 3.506 1024 468 A 84 LEU HDx% A 66 ILE HG1x 1.0 1.770 3.516 1025 468 A 84 LEU HDx% A 66 ILE HB 1.0 1.770 3.516 1026 468 A 84 LEU HDx% A 16 LEU HG 1.0 1.770 3.516 1027 469 A 85 TYR HA A 88 GLU H 1.0 1.800 7.500 1028 469 A 85 TYR HA A 84 LEU H 1.0 1.800 7.500 1029 470 A 85 TYR HA A 88 GLU HGy 1.0 1.751 3.427 1030 470 A 85 TYR HA A 84 LEU HBx 1.0 1.751 3.427 1031 471 A 85 TYR HA A 89 GLN HBy 1.0 1.902 4.330 1032 471 A 82 LEU HDx% A 85 TYR HA 1.0 1.902 4.330 1033 472 A 89 GLN HGy A 86 VAL HA 1.0 1.800 7.500 1034 472 A 87 ALA HB% A 86 VAL HA 1.0 1.800 7.500 1035 473 A 86 VAL HGy% A 95 VAL H 1.0 1.907 4.361 1036 473 A 86 VAL HGy% A 99 PHE H 1.0 1.907 4.361 1037 474 A 87 ALA HB% A 85 TYR HBx 1.0 1.800 7.500 1038 474 A 87 ALA HB% A 86 VAL HA 1.0 1.800 7.500 1039 475 A 75 ILE HD1% A 87 ALA HB% 1.0 1.800 7.500 1040 475 A 75 ILE HG2% A 87 ALA HB% 1.0 1.800 7.500 1041 476 A 92 GLU HBx A 96 ASN HD2x 1.0 1.952 4.808 1042 476 A 92 GLU HBy A 96 ASN HD2x 1.0 1.952 4.808 1043 476 A 88 GLU HBy A 61 ASN HD2y 1.0 1.952 4.808 1044 476 A 61 ASN HD2x A 88 GLU HBy 1.0 1.952 4.808 1045 476 A 92 GLU HBx A 94 ASN HD2x 1.0 1.952 4.808 1046 476 A 92 GLU HBy A 94 ASN HD2x 1.0 1.952 4.808 1047 477 A 84 LEU HDy% A 88 GLU HGx 1.0 1.895 4.275 1048 477 A 84 LEU HDx% A 88 GLU HGx 1.0 1.895 4.275 1049 478 A 89 GLN HE2x A 89 GLN HA 1.0 1.870 4.088 1050 478 A 89 GLN HE2y A 89 GLN HA 1.0 1.870 4.088 1051 479 A 89 GLN HA A 89 GLN HBx 1.0 1.646 2.990 1052 479 A 89 GLN HBy A 89 GLN HA 1.0 1.646 2.990 1053 480 A 89 GLN HGy A 89 GLN HBx 1.0 1.724 3.304 1054 480 A 89 GLN HGy A 89 GLN HBy 1.0 1.724 3.304 1055 481 A 94 ASN HD2y A 91 GLY HAy 1.0 1.927 4.545 1056 481 A 94 ASN H A 91 GLY HAy 1.0 1.927 4.545 1057 482 A 91 GLY HAy A 92 GLU HBy 1.0 1.800 7.500 1058 482 A 91 GLY HAy A 92 GLU HBx 1.0 1.800 7.500 1059 483 A 92 GLU HBx A 91 GLY HAx 1.0 1.878 4.150 1060 483 A 92 GLU HBy A 91 GLY HAx 1.0 1.878 4.150 1061 484 A 94 ASN HD2y A 92 GLU HA 1.0 1.920 4.480 1062 484 A 94 ASN H A 92 GLU HA 1.0 1.920 4.480 1063 485 A 92 GLU HBy A 92 GLU HA 1.0 1.615 2.873 1064 485 A 92 GLU HBx A 92 GLU HA 1.0 1.615 2.873 1065 486 A 93 GLU HA A 93 GLU HGy 1.0 1.800 7.500 1066 486 A 93 GLU HA A 93 GLU HGx 1.0 1.800 7.500 1067 487 A 93 GLU HA A 93 GLU HBy 1.0 1.485 2.457 1068 487 A 93 GLU HA A 93 GLU HBx 1.0 1.485 2.457 1069 488 A 96 ASN HA A 97 THR HG2% 1.0 1.800 7.500 1070 488 A 96 ASN HA A 95 VAL HGx% 1.0 1.800 7.500 1071 489 A 96 ASN HBy A 96 ASN H 1.0 1.530 2.592 1072 489 A 96 ASN HBx A 96 ASN H 1.0 1.530 2.592 1073 490 A 96 ASN HBy A 96 ASN HD2x 1.0 1.739 3.375 1074 490 A 96 ASN HBx A 96 ASN HD2x 1.0 1.739 3.375 1075 491 A 96 ASN HBx A 97 THR HG2% 1.0 1.800 7.500 1076 491 A 96 ASN HBy A 97 THR HG2% 1.0 1.800 7.500 1077 491 A 96 ASN HBy A 95 VAL HGx% 1.0 1.800 7.500 1078 492 A 95 VAL HGy% A 96 ASN HBy 1.0 1.721 3.291 1079 492 A 95 VAL HGy% A 96 ASN HBx 1.0 1.721 3.291 1080 493 A 97 THR HA A 96 ASN HBx 1.0 1.844 3.926 1081 493 A 97 THR HA A 96 ASN HBy 1.0 1.844 3.926 1082 494 A 98 TYR HBx A 97 THR HG2% 1.0 1.936 4.640 1083 494 A 98 TYR HBx A 95 VAL HGx% 1.0 1.936 4.640 1084 495 A 100 VAL HB A 100 VAL HGx% 1.0 1.516 2.548 1085 495 A 100 VAL HB A 100 VAL HGy% 1.0 1.516 2.548 1086 496 A 5 ARG H A 4 GLN HA 1.0 1.800 7.500 1087 496 A 4 GLN H A 4 GLN HA 1.0 1.800 7.500 1088 497 A 7 ARG HDx A 7 ARG HA 1.0 1.800 7.500 1089 497 A 7 ARG HDy A 7 ARG HA 1.0 1.800 7.500 1090 498 A 7 ARG HBy A 7 ARG HA 1.0 1.510 2.528 1091 498 A 7 ARG HBx A 7 ARG HA 1.0 1.510 2.528 1092 499 A 7 ARG HGx A 7 ARG HA 1.0 1.800 7.500 1093 499 A 7 ARG HGy A 7 ARG HA 1.0 1.800 7.500 1094 500 A 33 LYS HDx A 33 LYS HBy 1.0 1.588 2.782 1095 500 A 33 LYS HGx A 33 LYS HBx 1.0 1.588 2.782 1096 501 A 34 SER HBx A 33 LYS HBx 1.0 1.856 4.000 1097 501 A 37 LYS HBy A 38 LEU HA 1.0 1.856 4.000 1098 501 A 37 LYS HBx A 38 LEU HA 1.0 1.856 4.000 1099 501 A 34 SER HBy A 33 LYS HBx 1.0 1.856 4.000 1100 501 A 34 SER HBy A 33 LYS HBy 1.0 1.856 4.000 1101 502 A 37 LYS HBy A 37 LYS HA 1.0 1.573 2.731 1102 502 A 37 LYS HBx A 37 LYS HA 1.0 1.573 2.731 1103 502 A 33 LYS HBy A 33 LYS HA 1.0 1.573 2.731 1104 503 A 33 LYS H A 33 LYS HBx 1.0 1.671 3.085 1105 503 A 33 LYS H A 33 LYS HBy 1.0 1.671 3.085 1106 504 A 73 ARG HBy A 74 ASN HBy 1.0 1.800 7.500 1107 504 A 73 ARG HBx A 74 ASN HBy 1.0 1.800 7.500 1108 505 A 89 GLN HBy A 89 GLN HGx 1.0 1.739 3.371 1109 505 A 89 GLN HBx A 89 GLN HGx 1.0 1.739 3.371 1110 506 A 24 LYS HDy A 24 LYS H 1.0 1.800 7.500 1111 506 A 24 LYS HDx A 24 LYS H 1.0 1.800 7.500 1112 506 A 88 GLU H A 72 LYS HDy 1.0 1.800 7.500 1113 507 A 63 ALA HB% A 60 ILE HA 1.0 1.745 3.399 1114 507 A 75 ILE HA A 78 LYS HDy 1.0 1.745 3.399 1115 508 A 75 ILE HA A 79 TYR HBx 1.0 1.889 4.225 1116 508 A 35 TYR HBx A 60 ILE HA 1.0 1.889 4.225 1117 508 A 75 ILE HA A 74 ASN HBy 1.0 1.889 4.225 1118 509 A 75 ILE HA A 78 LYS HEy 1.0 1.937 4.651 1119 509 A 60 ILE HA A 62 ASN HBy 1.0 1.937 4.651 1120 509 A 75 ILE HA A 78 LYS HEx 1.0 1.937 4.651 1121 510 A 61 ASN H A 60 ILE HA 1.0 1.852 3.974 1122 510 A 62 ASN H A 60 ILE HA 1.0 1.852 3.974 1123 511 A 75 ILE HA A 79 TYR H 1.0 1.762 3.478 1124 511 A 60 ILE HA A 60 ILE H 1.0 1.762 3.478 1125 512 A 62 ASN H A 62 ASN HA 1.0 1.560 2.688 1126 512 A 61 ASN H A 61 ASN HA 1.0 1.560 2.688 1127 513 A 39 ALA HB% A 61 ASN HA 1.0 1.796 3.648 1128 513 A 84 LEU HDx% A 62 ASN HA 1.0 1.796 3.648 1129 513 A 60 ILE HG2% A 61 ASN HA 1.0 1.796 3.648 1130 514 A 24 LYS HGy A 24 LYS HDx 1.0 1.525 2.577 1131 514 A 24 LYS HDx A 24 LYS HGx 1.0 1.525 2.577 1132 514 A 24 LYS HDy A 24 LYS HGx 1.0 1.525 2.577 1133 514 A 24 LYS HGy A 24 LYS HDy 1.0 1.525 2.577 1134 514 A 72 LYS HGy A 72 LYS HDy 1.0 1.525 2.577 1135 515 A 88 GLU HBx A 72 LYS HDx 1.0 1.863 4.041 1136 515 A 88 GLU HBx A 72 LYS HDy 1.0 1.863 4.041 1137 516 A 72 LYS HA A 72 LYS HDy 1.0 1.880 4.156 1138 516 A 88 GLU HA A 72 LYS HDy 1.0 1.880 4.156 1139 516 A 72 LYS HA A 72 LYS HDx 1.0 1.880 4.156 1140 517 A 66 ILE HA A 72 LYS HDx 1.0 1.884 4.192 1141 517 A 66 ILE HA A 72 LYS HDy 1.0 1.884 4.192 1142 518 A 24 LYS HDx A 25 ASN HA 1.0 1.913 4.421 1143 518 A 24 LYS HDy A 25 ASN HA 1.0 1.913 4.421 1144 519 A 24 LYS HDx A 25 ASN H 1.0 1.928 4.558 1145 519 A 24 LYS HDy A 25 ASN H 1.0 1.928 4.558 1146 520 A 22 LEU HDy% A 30 ASP HBy 1.0 1.839 3.891 1147 520 A 22 LEU HDy% A 30 ASP HBx 1.0 1.839 3.891 1148 521 A 22 LEU HDy% A 37 LYS HEx 1.0 1.962 4.942 1149 521 A 22 LEU HDy% A 37 LYS HEy 1.0 1.962 4.942 1150 522 A 22 LEU HDx% A 23 ASP HBy 1.0 1.979 5.195 1151 522 A 20 LEU HDx% A 23 ASP HBy 1.0 1.979 5.195 1152 523 A 29 ASP HBx A 27 THR HA 1.0 1.800 7.500 1153 523 A 29 ASP HBy A 27 THR HA 1.0 1.800 7.500 1154 524 A 29 ASP HBy A 27 THR HG2% 1.0 1.800 3.668 1155 524 A 29 ASP HBx A 27 THR HG2% 1.0 1.800 3.668 1156 525 A 36 ARG HA A 37 LYS HA 1.0 1.800 7.500 1157 525 A 33 LYS HA A 36 ARG HA 1.0 1.800 7.500 1158 526 A 39 ALA HA A 36 ARG HA 1.0 1.918 4.464 1159 526 A 35 TYR HA A 36 ARG HA 1.0 1.918 4.464 1160 527 A 33 LYS HA A 36 ARG HDx 1.0 1.840 3.898 1161 527 A 33 LYS HA A 36 ARG HDy 1.0 1.840 3.898 1162 528 A 37 LYS H A 36 ARG HDy 1.0 1.937 4.641 1163 528 A 37 LYS H A 36 ARG HDx 1.0 1.937 4.641 1164 529 A 36 ARG HDx A 36 ARG H 1.0 1.866 4.066 1165 529 A 36 ARG HDy A 36 ARG H 1.0 1.866 4.066 1166 530 A 40 LEU HDy% A 46 LYS HEy 1.0 1.789 3.611 1167 530 A 40 LEU HDy% A 46 LYS HEx 1.0 1.789 3.611 1168 531 A 45 ASP H A 46 LYS HDx 1.0 1.800 7.500 1169 531 A 45 ASP H A 46 LYS HDy 1.0 1.800 7.500 1170 532 A 56 LYS HEx A 59 GLU HGy 1.0 1.899 4.307 1171 532 A 56 LYS HEy A 59 GLU HGy 1.0 1.899 4.307 1172 533 A 72 LYS HEx A 84 LEU HA 1.0 1.953 4.821 1173 533 A 72 LYS HEy A 84 LEU HA 1.0 1.953 4.821 1174 533 A 79 TYR HBx A 84 LEU HA 1.0 1.953 4.821 1175 534 A 89 GLN HE2x A 86 VAL HA 1.0 1.800 7.500 1176 534 A 89 GLN HE2y A 86 VAL HA 1.0 1.800 7.500 1177 535 A 86 VAL HGy% A 96 ASN HBx 1.0 1.904 4.338 1178 535 A 86 VAL HGy% A 96 ASN HBy 1.0 1.904 4.338 1179 536 A 94 ASN H A 91 GLY HAx 1.0 1.908 4.380 1180 536 A 94 ASN HD2y A 91 GLY HAx 1.0 1.908 4.380 1181 537 A 96 ASN HA A 92 GLU HA 1.0 1.954 4.842 1182 537 A 91 GLY HAy A 92 GLU HA 1.0 1.954 4.842 1183 538 A 96 ASN HBy A 93 GLU HA 1.0 1.942 4.696 1184 538 A 96 ASN HBx A 93 GLU HA 1.0 1.942 4.696 1185 539 A 94 ASN HBx A 95 VAL HGx% 1.0 1.922 4.502 1186 539 A 94 ASN HBx A 97 THR HG2% 1.0 1.922 4.502 1187 540 A 95 VAL HGx% A 94 ASN HBy 1.0 1.961 4.927 1188 540 A 97 THR HG2% A 94 ASN HBy 1.0 1.961 4.927 1189 541 A 97 THR HA A 96 ASN HBx 1.0 1.786 3.598 1190 541 A 96 ASN HBy A 97 THR HB 1.0 1.786 3.598 1191 541 A 97 THR HA A 96 ASN HBy 1.0 1.786 3.598 1192 542 A 87 ALA HA A 96 ASN HBx 1.0 1.896 4.286 1193 542 A 96 ASN HBy A 95 VAL HA 1.0 1.896 4.286 1194 542 A 87 ALA HA A 96 ASN HBy 1.0 1.896 4.286 1195 543 A 82 LEU HDx% A 96 ASN HD2y 1.0 1.990 5.464 1196 543 A 82 LEU HDy% A 96 ASN HD2y 1.0 1.990 5.464 1197 544 A 96 ASN H A 96 ASN HD2y 1.0 1.995 5.591 1198 544 A 87 ALA H A 96 ASN HD2y 1.0 1.995 5.591 1199 545 A 94 ASN HD2y A 93 GLU HGy 1.0 1.985 5.319 1200 545 A 94 ASN HD2y A 93 GLU HGx 1.0 1.985 5.319 1201 546 A 94 ASN HD2y A 93 GLU HBy 1.0 1.999 6.159 1202 546 A 94 ASN HD2y A 93 GLU HBx 1.0 1.999 6.159 1203 546 A 94 ASN HD2y A 95 VAL HB 1.0 1.999 6.159 1204 547 A 75 ILE HA A 77 ASP H 1.0 1.900 4.308 1205 547 A 73 ARG HA A 77 ASP H 1.0 1.900 4.308 1206 548 A 76 TYR HBx A 77 ASP H 1.0 1.756 3.450 1207 548 A 76 TYR HBy A 77 ASP H 1.0 1.756 3.450 1208 549 A 77 ASP H A 77 ASP HBy 1.0 1.713 3.257 1209 549 A 77 ASP H A 77 ASP HBx 1.0 1.713 3.257 1210 550 A 77 ASP H A 73 ARG HBy 1.0 1.984 5.300 1211 550 A 77 ASP H A 73 ARG HBx 1.0 1.984 5.300 1212 551 A 84 LEU HDx% A 77 ASP H 1.0 1.880 4.156 1213 551 A 75 ILE HG2% A 77 ASP H 1.0 1.880 4.156 1214 551 A 77 ASP H A 78 LYS HGx 1.0 1.880 4.156 1215 552 A 77 ASP H A 74 ASN HD2x 1.0 1.800 7.500 1216 552 A 77 ASP H A 62 ASN HD2x 1.0 1.800 7.500 1217 553 A 7 ARG HDy A 7 ARG H 1.0 1.946 4.740 1218 553 A 7 ARG HDx A 7 ARG H 1.0 1.946 4.740 1219 554 A 7 ARG HBy A 7 ARG H 1.0 1.800 7.500 1220 554 A 7 ARG H A 7 ARG HBx 1.0 1.800 7.500 1221 555 A 89 GLN HA A 90 PHE H 1.0 1.904 4.338 1222 555 A 87 ALA HA A 90 PHE H 1.0 1.904 4.338 1223 556 A 90 PHE H A 90 PHE HBx 1.0 1.879 4.157 1224 556 A 86 VAL HA A 90 PHE H 1.0 1.879 4.157 1225 557 A 88 GLU HGy A 90 PHE H 1.0 1.996 5.660 1226 557 A 86 VAL HB A 90 PHE H 1.0 1.996 5.660 1227 558 A 92 GLU HBx A 90 PHE H 1.0 2.000 5.970 1228 558 A 88 GLU HBy A 90 PHE H 1.0 2.000 5.970 1229 559 A 87 ALA HB% A 90 PHE H 1.0 1.969 5.043 1230 559 A 89 GLN HGy A 90 PHE H 1.0 1.969 5.043 1231 560 A 75 ILE HD1% A 71 THR H 1.0 1.999 5.791 1232 560 A 84 LEU HDy% A 71 THR H 1.0 1.999 5.791 1233 561 A 85 TYR HA A 85 TYR H 1.0 1.734 3.350 1234 561 A 82 LEU HA A 85 TYR H 1.0 1.734 3.350 1235 562 A 85 TYR H A 88 GLU HBy 1.0 1.955 4.849 1236 562 A 82 LEU HBx A 85 TYR H 1.0 1.955 4.849 1237 563 A 85 TYR H A 87 ALA HB% 1.0 1.981 5.237 1238 563 A 85 TYR H A 82 LEU HBy 1.0 1.981 5.237 1239 564 A 9 LEU HDx% A 85 TYR H 1.0 1.842 3.910 1240 564 A 85 TYR H A 66 ILE HD1% 1.0 1.842 3.910 1241 565 A 12 SER HBy A 12 SER H 1.0 1.752 3.430 1242 565 A 12 SER HBx A 12 SER H 1.0 1.752 3.430 1243 566 A 61 ASN HD2x A 62 ASN HA 1.0 1.995 5.615 1244 566 A 61 ASN HD2x A 61 ASN HA 1.0 1.995 5.615 1245 567 A 61 ASN HD2x A 39 ALA HB% 1.0 1.800 7.500 1246 567 A 84 LEU HDx% A 61 ASN HD2x 1.0 1.800 7.500 1247 567 A 61 ASN HD2x A 60 ILE HG2% 1.0 1.800 7.500 1248 568 A 27 THR H A 30 ASP HBx 1.0 1.845 3.929 1249 568 A 27 THR H A 30 ASP HBy 1.0 1.845 3.929 1250 569 A 22 LEU HDy% A 27 THR H 1.0 1.925 4.531 1251 569 A 22 LEU HDx% A 27 THR H 1.0 1.925 4.531 1252 570 A 27 THR H A 31 ILE H 1.0 1.954 4.834 1253 570 A 27 THR H A 29 ASP H 1.0 1.954 4.834 1254 571 A 34 SER H A 37 LYS HEx 1.0 1.948 4.760 1255 571 A 34 SER H A 37 LYS HEy 1.0 1.948 4.760 1256 572 A 34 SER H A 33 LYS HDy 1.0 1.828 3.824 1257 572 A 34 SER H A 33 LYS HGx 1.0 1.828 3.824 1258 573 A 34 SER H A 31 ILE HG2% 1.0 1.943 4.707 1259 573 A 34 SER H A 31 ILE HD1% 1.0 1.943 4.707 1260 574 A 75 ILE H A 74 ASN HBy 1.0 1.796 3.648 1261 574 A 75 ILE H A 74 ASN HBx 1.0 1.796 3.648 1262 575 A 75 ILE H A 73 ARG HBx 1.0 1.979 5.197 1263 575 A 72 LYS HBy A 75 ILE H 1.0 1.979 5.197 1264 575 A 75 ILE H A 73 ARG HBy 1.0 1.979 5.197 1265 576 A 75 ILE H A 72 LYS HDy 1.0 1.999 5.859 1266 576 A 75 ILE H A 72 LYS HDx 1.0 1.999 5.859 1267 576 A 72 LYS HGx A 75 ILE H 1.0 1.999 5.859 1268 577 A 75 ILE H A 70 ALA HB% 1.0 1.992 5.488 1269 577 A 75 ILE H A 87 ALA HB% 1.0 1.992 5.488 1270 577 A 75 ILE H A 78 LYS HDy 1.0 1.992 5.488 1271 578 A 75 ILE HG1x A 75 ILE H 1.0 1.797 3.657 1272 578 A 75 ILE HG1y A 75 ILE H 1.0 1.797 3.657 1273 578 A 75 ILE H A 71 THR HG2% 1.0 1.797 3.657 1274 579 A 18 HIS HBx A 19 VAL H 1.0 1.767 3.501 1275 579 A 18 HIS HBy A 19 VAL H 1.0 1.767 3.501 1276 580 A 93 GLU HBy A 93 GLU H 1.0 1.925 4.525 1277 580 A 92 GLU HBy A 93 GLU H 1.0 1.925 4.525 1278 581 A 68 THR HB A 69 ASP H 1.0 1.846 3.936 1279 581 A 68 THR HA A 69 ASP H 1.0 1.846 3.936 1280 582 A 70 ALA HA A 69 ASP H 1.0 1.989 5.421 1281 582 A 28 SER HA A 69 ASP H 1.0 1.989 5.421 1282 583 A 66 ILE HA A 69 ASP H 1.0 1.926 4.536 1283 583 A 65 ALA HA A 69 ASP H 1.0 1.926 4.536 1284 584 A 32 LYS HEx A 69 ASP H 1.0 1.995 5.579 1285 584 A 32 LYS HEy A 69 ASP H 1.0 1.995 5.579 1286 585 A 88 GLU HBy A 69 ASP H 1.0 2.000 5.962 1287 585 A 69 ASP H A 31 ILE HB 1.0 2.000 5.962 1288 586 A 73 ARG HBy A 69 ASP H 1.0 1.895 4.273 1289 586 A 72 LYS HDx A 69 ASP H 1.0 1.895 4.273 1290 586 A 72 LYS HBy A 69 ASP H 1.0 1.895 4.273 1291 587 A 72 LYS HGx A 69 ASP H 1.0 1.800 7.500 1292 587 A 72 LYS HDx A 69 ASP H 1.0 1.800 7.500 1293 588 A 65 ALA HB% A 69 ASP H 1.0 1.887 4.213 1294 588 A 66 ILE HB A 69 ASP H 1.0 1.887 4.213 1295 588 A 67 LEU HG A 69 ASP H 1.0 1.887 4.213 1296 589 A 67 LEU HDy% A 69 ASP H 1.0 1.942 4.698 1297 589 A 66 ILE HG2% A 69 ASP H 1.0 1.942 4.698 1298 590 A 71 THR H A 69 ASP H 1.0 1.992 6.524 1299 590 A 69 ASP H A 65 ALA H 1.0 1.992 6.524 1300 591 A 18 HIS H A 17 TYR HBy 1.0 1.809 3.717 1301 591 A 18 HIS H A 17 TYR HBx 1.0 1.809 3.717 1302 592 A 72 LYS HA A 74 ASN H 1.0 1.870 4.090 1303 592 A 70 ALA HA A 74 ASN H 1.0 1.870 4.090 1304 593 A 73 ARG HBy A 74 ASN H 1.0 1.800 3.668 1305 593 A 73 ARG HBx A 74 ASN H 1.0 1.800 3.668 1306 594 A 3 ASP HBy A 4 GLN H 1.0 1.716 3.268 1307 594 A 3 ASP HBx A 4 GLN H 1.0 1.716 3.268 1308 595 A 4 GLN H A 5 ARG HGx 1.0 1.996 6.370 1309 595 A 4 GLN H A 5 ARG HGy 1.0 1.996 6.370 1310 596 A 32 LYS HA A 36 ARG H 1.0 1.911 4.395 1311 596 A 34 SER HBx A 36 ARG H 1.0 1.911 4.395 1312 597 A 37 LYS HEx A 36 ARG H 1.0 1.800 7.500 1313 597 A 37 LYS HEy A 36 ARG H 1.0 1.800 7.500 1314 598 A 36 ARG HBx A 36 ARG H 1.0 1.800 7.500 1315 598 A 36 ARG HGx A 36 ARG H 1.0 1.800 7.500 1316 599 A 38 LEU HDx% A 36 ARG H 1.0 1.862 4.032 1317 599 A 39 ALA HB% A 36 ARG H 1.0 1.862 4.032 1318 600 A 20 LEU HDy% A 36 ARG H 1.0 1.976 5.144 1319 600 A 40 LEU HDx% A 36 ARG H 1.0 1.976 5.144 1320 601 A 38 LEU H A 36 ARG H 1.0 1.965 4.965 1321 601 A 33 LYS H A 36 ARG H 1.0 1.965 4.965 1322 602 A 8 SER H A 7 ARG HGx 1.0 1.763 3.481 1323 602 A 8 SER H A 7 ARG HGy 1.0 1.763 3.481 1324 603 A 97 THR HB A 96 ASN H 1.0 1.963 4.945 1325 603 A 97 THR HA A 96 ASN H 1.0 1.963 4.945 1326 604 A 98 TYR HBx A 96 ASN H 1.0 2.000 6.064 1327 604 A 96 ASN H A 90 PHE HBy 1.0 2.000 6.064 1328 604 A 99 PHE HBy A 96 ASN H 1.0 2.000 6.064 1329 605 A 95 VAL HGx% A 96 ASN H 1.0 1.803 3.683 1330 605 A 97 THR HG2% A 96 ASN H 1.0 1.803 3.683 1331 606 A 73 ARG HBy A 70 ALA H 1.0 1.986 5.336 1332 606 A 73 ARG HBx A 70 ALA H 1.0 1.986 5.336 1333 607 A 24 LYS HBx A 25 ASN H 1.0 1.800 7.500 1334 607 A 24 LYS HBy A 25 ASN H 1.0 1.800 7.500 1335 607 A 25 ASN H A 67 LEU HBx 1.0 1.800 7.500 1336 608 A 28 SER H A 29 ASP HA 1.0 1.990 5.438 1337 608 A 28 SER H A 26 ALA HA 1.0 1.990 5.438 1338 609 A 29 ASP HBx A 28 SER H 1.0 1.951 4.797 1339 609 A 28 SER H A 29 ASP HBy 1.0 1.951 4.797 1340 610 A 32 LYS HDx A 28 SER H 1.0 1.994 5.576 1341 610 A 28 SER H A 32 LYS HGx 1.0 1.994 5.576 1342 610 A 26 ALA HB% A 28 SER H 1.0 1.994 5.576 1343 611 A 64 HIS HA A 35 TYR H 1.0 1.972 5.076 1344 611 A 36 ARG HA A 35 TYR H 1.0 1.972 5.076 1345 611 A 31 ILE HA A 35 TYR H 1.0 1.972 5.076 1346 612 A 37 LYS HEx A 35 TYR H 1.0 1.800 7.500 1347 612 A 37 LYS HEy A 35 TYR H 1.0 1.800 7.500 1348 613 A 36 ARG HGx A 35 TYR H 1.0 1.833 3.851 1349 613 A 35 TYR H A 38 LEU HBx 1.0 1.833 3.851 1350 613 A 33 LYS HBx A 35 TYR H 1.0 1.833 3.851 1351 613 A 33 LYS HBy A 35 TYR H 1.0 1.833 3.851 1352 614 A 35 TYR H A 22 LEU HBy 1.0 1.911 4.399 1353 614 A 20 LEU HBy A 35 TYR H 1.0 1.911 4.399 1354 614 A 20 LEU HBx A 35 TYR H 1.0 1.911 4.399 1355 615 A 37 LYS HGx A 35 TYR H 1.0 1.963 4.943 1356 615 A 36 ARG HGy A 35 TYR H 1.0 1.963 4.943 1357 616 A 22 LEU HDy% A 35 TYR H 1.0 1.800 7.500 1358 616 A 38 LEU HDx% A 35 TYR H 1.0 1.800 7.500 1359 617 A 20 LEU HDy% A 35 TYR H 1.0 1.873 4.107 1360 617 A 22 LEU HDy% A 35 TYR H 1.0 1.873 4.107 1361 618 A 85 TYR HBy A 82 LEU H 1.0 1.993 5.557 1362 618 A 80 GLY HAx A 82 LEU H 1.0 1.993 5.557 1363 619 A 82 LEU HDx% A 82 LEU H 1.0 1.800 7.500 1364 619 A 82 LEU HDy% A 82 LEU H 1.0 1.800 7.500 1365 620 A 92 GLU HGx A 91 GLY H 1.0 2.000 6.028 1366 620 A 93 GLU HGx A 91 GLY H 1.0 2.000 6.028 1367 620 A 93 GLU HGy A 91 GLY H 1.0 2.000 6.028 1368 621 A 92 GLU HBy A 91 GLY H 1.0 1.960 4.908 1369 621 A 92 GLU HBx A 91 GLY H 1.0 1.960 4.908 1370 622 A 95 VAL HGx% A 91 GLY H 1.0 1.943 4.715 1371 622 A 89 GLN HBy A 91 GLY H 1.0 1.943 4.715 1372 623 A 52 GLU HBy A 52 GLU H 1.0 1.508 2.522 1373 623 A 51 PRO HBy A 52 GLU H 1.0 1.508 2.522 1374 624 A 53 ALA HB% A 52 GLU H 1.0 1.800 7.500 1375 624 A 54 ALA HB% A 52 GLU H 1.0 1.800 7.500 1376 625 A 97 THR H A 97 THR HB 1.0 1.624 2.906 1377 625 A 97 THR HA A 97 THR H 1.0 1.624 2.906 1378 626 A 96 ASN HBy A 97 THR H 1.0 1.738 3.366 1379 626 A 96 ASN HBx A 97 THR H 1.0 1.738 3.366 1380 627 A 97 THR H A 98 TYR HBy 1.0 1.910 4.392 1381 627 A 97 THR H A 98 TYR HBx 1.0 1.910 4.392 1382 628 A 97 THR H A 95 VAL HB 1.0 1.994 5.568 1383 628 A 97 THR H A 93 GLU HBx 1.0 1.994 5.568 1384 628 A 92 GLU HBy A 97 THR H 1.0 1.994 5.568 1385 629 A 75 ILE HG2% A 80 GLY H 1.0 1.946 4.746 1386 629 A 84 LEU HDx% A 80 GLY H 1.0 1.946 4.746 1387 630 A 25 ASN HBx A 25 ASN HD2y 1.0 1.800 7.500 1388 630 A 25 ASN HBy A 25 ASN HD2y 1.0 1.800 7.500 1389 631 A 94 ASN HD2x A 93 GLU HGy 1.0 1.936 4.632 1390 631 A 94 ASN HD2x A 93 GLU HGx 1.0 1.936 4.632 1391 632 A 95 VAL HB A 94 ASN HD2x 1.0 1.987 5.353 1392 632 A 94 ASN HD2x A 93 GLU HBy 1.0 1.987 5.353 1393 632 A 94 ASN HD2x A 93 GLU HBx 1.0 1.987 5.353 1394 633 A 58 LYS HDx A 58 LYS H 1.0 1.800 7.500 1395 633 A 58 LYS HDy A 58 LYS H 1.0 1.800 7.500 1396 634 A 61 ASN HD2x A 58 LYS H 1.0 1.800 7.500 1397 634 A 58 LYS H A 42 TYR HDx 1.0 1.800 7.500 1398 634 A 58 LYS H A 42 TYR HDy 1.0 1.800 7.500 1399 635 A 21 GLY H A 21 GLY HAy 1.0 1.637 2.955 1400 635 A 21 GLY H A 21 GLY HAx 1.0 1.637 2.955 1401 636 A 18 HIS HBy A 21 GLY H 1.0 1.985 5.335 1402 636 A 18 HIS HBx A 21 GLY H 1.0 1.985 5.335 1403 637 A 21 GLY H A 20 LEU HG 1.0 1.843 3.919 1404 637 A 20 LEU HBx A 21 GLY H 1.0 1.843 3.919 1405 637 A 20 LEU HBy A 21 GLY H 1.0 1.843 3.919 1406 638 A 82 LEU HDx% A 100 VAL H 1.0 1.999 5.895 1407 638 A 82 LEU HDy% A 100 VAL H 1.0 1.999 5.895 1408 639 A 81 SER HA A 84 LEU H 1.0 1.884 4.184 1409 639 A 82 LEU HA A 84 LEU H 1.0 1.884 4.184 1410 640 A 84 LEU H A 85 TYR HBy 1.0 1.995 5.597 1411 640 A 84 LEU H A 80 GLY HAx 1.0 1.995 5.597 1412 641 A 84 LEU H A 79 TYR HBx 1.0 1.967 5.007 1413 641 A 84 LEU H A 79 TYR HBy 1.0 1.967 5.007 1414 642 A 6 GLN HGx A 84 LEU H 1.0 1.997 5.697 1415 642 A 92 GLU HGx A 84 LEU H 1.0 1.997 5.697 1416 643 A 82 LEU HBx A 84 LEU H 1.0 1.800 7.500 1417 643 A 75 ILE HB A 84 LEU H 1.0 1.800 7.500 1418 643 A 84 LEU H A 88 GLU HBy 1.0 1.800 7.500 1419 644 A 84 LEU H A 87 ALA HB% 1.0 1.987 5.369 1420 644 A 84 LEU H A 82 LEU HBy 1.0 1.987 5.369 1421 645 A 75 ILE HG2% A 84 LEU H 1.0 1.706 3.228 1422 645 A 84 LEU HDx% A 84 LEU H 1.0 1.706 3.228 1423 645 A 84 LEU HDy% A 84 LEU H 1.0 1.706 3.228 1424 646 A 9 LEU HDx% A 84 LEU H 1.0 1.983 5.287 1425 646 A 84 LEU H A 66 ILE HD1% 1.0 1.983 5.287 1426 647 A 96 ASN HD2x A 96 ASN H 1.0 1.989 6.605 1427 647 A 87 ALA H A 96 ASN HD2x 1.0 1.989 6.605 1428 648 A 83 GLY HAx A 83 GLY H 1.0 1.769 3.511 1429 648 A 83 GLY HAy A 83 GLY H 1.0 1.769 3.511 1430 649 A 84 LEU HBx A 83 GLY H 1.0 1.921 4.491 1431 649 A 6 GLN HBx A 83 GLY H 1.0 1.921 4.491 1432 650 A 86 VAL HGx% A 83 GLY H 1.0 1.954 4.836 1433 650 A 9 LEU HDy% A 83 GLY H 1.0 1.954 4.836 1434 651 A 87 ALA H A 83 GLY H 1.0 1.996 5.656 1435 651 A 79 TYR H A 83 GLY H 1.0 1.996 5.656 1436 652 A 76 TYR HBx A 78 LYS H 1.0 1.913 4.421 1437 652 A 76 TYR HBy A 78 LYS H 1.0 1.913 4.421 1438 652 A 79 TYR HBx A 78 LYS H 1.0 1.913 4.421 1439 653 A 77 ASP HBx A 78 LYS H 1.0 1.836 3.874 1440 653 A 77 ASP HBy A 78 LYS H 1.0 1.836 3.874 1441 654 A 92 GLU HGy A 78 LYS H 1.0 1.800 7.500 1442 654 A 6 GLN HGx A 78 LYS H 1.0 1.800 7.500 1443 654 A 6 GLN HGy A 78 LYS H 1.0 1.800 7.500 1444 655 A 78 LYS HDx A 78 LYS H 1.0 1.863 4.047 1445 655 A 78 LYS HDy A 78 LYS H 1.0 1.863 4.047 1446 656 A 67 LEU HBx A 26 ALA H 1.0 1.912 4.408 1447 656 A 27 THR HG2% A 26 ALA H 1.0 1.912 4.408 1448 656 A 24 LYS HBy A 26 ALA H 1.0 1.912 4.408 1449 657 A 26 ALA H A 67 LEU HBy 1.0 1.984 5.290 1450 657 A 24 LYS HGx A 26 ALA H 1.0 1.984 5.290 1451 658 A 30 ASP HA A 30 ASP H 1.0 1.714 3.260 1452 658 A 29 ASP HA A 30 ASP H 1.0 1.714 3.260 1453 659 A 30 ASP H A 68 THR HB 1.0 1.983 5.293 1454 659 A 28 SER HBx A 30 ASP H 1.0 1.983 5.293 1455 659 A 28 SER HBy A 30 ASP H 1.0 1.983 5.293 1456 660 A 30 ASP H A 30 ASP HBy 1.0 1.796 3.646 1457 660 A 30 ASP H A 30 ASP HBx 1.0 1.796 3.646 1458 661 A 30 ASP H A 33 LYS HBx 1.0 1.800 7.500 1459 661 A 30 ASP H A 31 ILE HB 1.0 1.800 7.500 1460 662 A 31 ILE HG2% A 30 ASP H 1.0 1.800 7.500 1461 662 A 30 ASP H A 68 THR HG2% 1.0 1.800 7.500 1462 662 A 31 ILE HD1% A 30 ASP H 1.0 1.800 7.500 1463 663 A 31 ILE H A 30 ASP H 1.0 1.682 3.128 1464 663 A 30 ASP H A 29 ASP H 1.0 1.682 3.128 1465 664 A 65 ALA HA A 67 LEU H 1.0 1.941 4.679 1466 664 A 64 HIS HA A 67 LEU H 1.0 1.941 4.679 1467 665 A 66 ILE HB A 67 LEU H 1.0 1.665 3.059 1468 665 A 67 LEU HG A 67 LEU H 1.0 1.665 3.059 1469 666 A 84 LEU HDx% A 67 LEU H 1.0 1.964 4.972 1470 666 A 20 LEU HDx% A 67 LEU H 1.0 1.964 4.972 1471 667 A 68 THR HG2% A 67 LEU H 1.0 1.851 3.961 1472 667 A 31 ILE HG2% A 67 LEU H 1.0 1.851 3.961 1473 668 A 16 LEU HDy% A 67 LEU H 1.0 1.813 3.745 1474 668 A 67 LEU HDx% A 67 LEU H 1.0 1.813 3.745 1475 669 A 65 ALA H A 67 LEU H 1.0 1.965 4.983 1476 669 A 67 LEU H A 64 HIS H 1.0 1.965 4.983 1477 670 A 18 HIS HBx A 15 SER H 1.0 1.987 5.357 1478 670 A 18 HIS HBy A 15 SER H 1.0 1.987 5.357 1479 671 A 56 LYS HEx A 57 PHE H 1.0 1.985 5.321 1480 671 A 56 LYS HEy A 57 PHE H 1.0 1.985 5.321 1481 671 A 55 ASP HBx A 57 PHE H 1.0 1.985 5.321 1482 672 A 53 ALA HB% A 57 PHE H 1.0 1.866 4.066 1483 672 A 54 ALA HB% A 57 PHE H 1.0 1.866 4.066 1484 673 A 58 LYS H A 57 PHE H 1.0 1.774 3.536 1485 673 A 56 LYS H A 57 PHE H 1.0 1.774 3.536 1486 674 A 60 ILE H A 62 ASN HBx 1.0 1.999 6.035 1487 674 A 60 ILE H A 62 ASN HBy 1.0 1.999 6.035 1488 675 A 49 ASP HA A 49 ASP H 1.0 1.494 2.484 1489 675 A 48 PRO HA A 49 ASP H 1.0 1.494 2.484 1490 676 A 49 ASP H A 50 ASN HA 1.0 1.978 5.188 1491 676 A 47 ASN HA A 49 ASP H 1.0 1.978 5.188 1492 677 A 94 ASN H A 91 GLY HAx 1.0 1.954 4.830 1493 677 A 94 ASN H A 92 GLU HA 1.0 1.954 4.830 1494 678 A 94 ASN H A 93 GLU HGy 1.0 1.900 4.314 1495 678 A 94 ASN H A 93 GLU HGx 1.0 1.900 4.314 1496 679 A 94 ASN H A 93 GLU HBy 1.0 1.799 3.661 1497 679 A 94 ASN H A 93 GLU HBx 1.0 1.799 3.661 1498 680 A 94 ASN H A 97 THR HG2% 1.0 1.911 4.399 1499 680 A 94 ASN H A 95 VAL HGx% 1.0 1.911 4.399 1500 681 A 38 LEU H A 38 LEU HA 1.0 1.812 3.738 1501 681 A 38 LEU H A 37 LYS HA 1.0 1.812 3.738 1502 682 A 38 LEU H A 38 LEU HBy 1.0 1.709 3.239 1503 682 A 38 LEU H A 37 LYS HGx 1.0 1.709 3.239 1504 683 A 38 LEU H A 39 ALA HB% 1.0 1.645 2.983 1505 683 A 38 LEU H A 38 LEU HDx% 1.0 1.645 2.983 1506 684 A 38 LEU H A 40 LEU HDy% 1.0 1.902 4.326 1507 684 A 38 LEU H A 40 LEU HDx% 1.0 1.902 4.326 1508 685 A 85 TYR HA A 89 GLN H 1.0 2.000 5.972 1509 685 A 62 ASN HA A 89 GLN H 1.0 2.000 5.972 1510 686 A 86 VAL HGx% A 89 GLN H 1.0 1.965 4.967 1511 686 A 86 VAL HGy% A 89 GLN H 1.0 1.965 4.967 1512 687 A 61 ASN HD2x A 89 GLN H 1.0 1.800 7.500 1513 687 A 89 GLN H A 85 TYR HDx 1.0 1.800 7.500 1514 687 A 89 GLN H A 85 TYR HDy 1.0 1.800 7.500 1515 687 A 61 ASN HD2y A 89 GLN H 1.0 1.800 7.500 1516 688 A 89 GLN HE2y A 89 GLN H 1.0 1.963 4.953 1517 688 A 89 GLN HE2x A 89 GLN H 1.0 1.963 4.953 1518 689 A 82 LEU HBx A 81 SER H 1.0 1.999 5.803 1519 689 A 6 GLN HBx A 81 SER H 1.0 1.999 5.803 1520 690 A 82 LEU HDx% A 81 SER H 1.0 1.800 7.500 1521 690 A 82 LEU HDy% A 81 SER H 1.0 1.800 7.500 1522 691 A 58 LYS HA A 59 GLU H 1.0 1.749 3.419 1523 691 A 56 LYS HA A 59 GLU H 1.0 1.749 3.419 1524 692 A 60 ILE HG1x A 59 GLU H 1.0 1.926 4.536 1525 692 A 58 LYS HGx A 59 GLU H 1.0 1.926 4.536 1526 693 A 62 ASN HA A 64 HIS H 1.0 1.885 4.193 1527 693 A 61 ASN HA A 64 HIS H 1.0 1.885 4.193 1528 694 A 64 HIS HBy A 64 HIS H 1.0 1.674 3.094 1529 694 A 64 HIS HBx A 64 HIS H 1.0 1.674 3.094 1530 695 A 20 LEU HG A 64 HIS H 1.0 2.000 5.844 1531 695 A 84 LEU HBy A 64 HIS H 1.0 2.000 5.844 1532 695 A 20 LEU HBy A 64 HIS H 1.0 2.000 5.844 1533 696 A 60 ILE HG2% A 64 HIS H 1.0 1.800 7.500 1534 696 A 38 LEU HDx% A 64 HIS H 1.0 1.800 7.500 1535 696 A 20 LEU HDx% A 64 HIS H 1.0 1.800 7.500 1536 697 A 66 ILE HD1% A 64 HIS H 1.0 1.999 6.151 1537 697 A 16 LEU HDx% A 64 HIS H 1.0 1.999 6.151 1538 698 A 16 LEU HDy% A 64 HIS H 1.0 2.000 6.038 1539 698 A 67 LEU HDx% A 64 HIS H 1.0 2.000 6.038 1540 699 A 89 GLN HE2x A 64 HIS H 1.0 1.800 7.500 1541 699 A 89 GLN HE2y A 64 HIS H 1.0 1.800 7.500 1542 700 A 40 LEU HA A 41 LYS H 1.0 1.750 3.420 1543 700 A 41 LYS H A 38 LEU HA 1.0 1.750 3.420 1544 701 A 37 LYS HBy A 41 LYS H 1.0 1.800 7.500 1545 701 A 41 LYS H A 38 LEU HBx 1.0 1.800 7.500 1546 701 A 37 LYS HBx A 41 LYS H 1.0 1.800 7.500 1547 702 A 41 LYS H A 40 LEU HG 1.0 1.800 7.500 1548 702 A 41 LYS H A 40 LEU HBx 1.0 1.800 7.500 1549 703 A 38 LEU HDy% A 41 LYS H 1.0 1.797 3.651 1550 703 A 41 LYS H A 39 ALA HB% 1.0 1.797 3.651 1551 704 A 61 ASN H A 58 LYS HBx 1.0 1.996 5.656 1552 704 A 61 ASN H A 58 LYS HBy 1.0 1.996 5.656 1553 705 A 61 ASN H A 89 GLN HE2x 1.0 1.999 6.181 1554 705 A 61 ASN H A 89 GLN HE2y 1.0 1.999 6.181 1555 706 A 76 TYR HA A 13 GLY H 1.0 1.933 4.595 1556 706 A 12 SER HBy A 13 GLY H 1.0 1.933 4.595 1557 707 A 14 GLU HBy A 13 GLY H 1.0 1.999 6.151 1558 707 A 14 GLU HBx A 13 GLY H 1.0 1.999 6.151 1559 708 A 52 GLU HGy A 53 ALA H 1.0 1.818 3.774 1560 708 A 52 GLU HGx A 53 ALA H 1.0 1.818 3.774 1561 709 A 89 GLN HE2y A 89 GLN HBx 1.0 1.953 4.821 1562 709 A 89 GLN HE2y A 89 GLN HBy 1.0 1.953 4.821 1563 710 A 17 TYR HA A 16 LEU H 1.0 1.989 5.431 1564 710 A 63 ALA HA A 16 LEU H 1.0 1.989 5.431 1565 711 A 47 ASN H A 46 LYS HA 1.0 1.739 3.369 1566 711 A 45 ASP HA A 47 ASN H 1.0 1.739 3.369 1567 712 A 45 ASP HBy A 47 ASN H 1.0 1.800 7.500 1568 712 A 47 ASN HBx A 47 ASN H 1.0 1.800 7.500 1569 713 A 47 ASN H A 44 PRO HDy 1.0 1.991 5.459 1570 713 A 47 ASN H A 44 PRO HBy 1.0 1.991 5.459 1571 714 A 3 ASP HBy A 3 ASP H 1.0 1.613 2.867 1572 714 A 3 ASP HBx A 3 ASP H 1.0 1.613 2.867 1573 715 A 39 ALA H A 38 LEU HA 1.0 1.819 3.773 1574 715 A 39 ALA H A 37 LYS HA 1.0 1.819 3.773 1575 716 A 39 ALA H A 40 LEU HG 1.0 1.800 7.500 1576 716 A 39 ALA H A 60 ILE HG1x 1.0 1.800 7.500 1577 716 A 39 ALA H A 40 LEU HBx 1.0 1.800 7.500 1578 717 A 39 ALA H A 41 LYS HBx 1.0 1.805 3.697 1579 717 A 39 ALA H A 38 LEU HBy 1.0 1.805 3.697 1580 718 A 39 ALA H A 40 LEU HDy% 1.0 1.799 3.663 1581 718 A 39 ALA H A 40 LEU HDx% 1.0 1.799 3.663 1582 719 A 98 TYR HA A 98 TYR H 1.0 1.715 3.267 1583 719 A 97 THR HA A 98 TYR H 1.0 1.715 3.267 1584 720 A 96 ASN HBx A 98 TYR H 1.0 1.986 5.350 1585 720 A 96 ASN HBy A 98 TYR H 1.0 1.986 5.350 1586 721 A 98 TYR HBy A 98 TYR H 1.0 1.674 3.096 1587 721 A 98 TYR HBx A 98 TYR H 1.0 1.674 3.096 1588 722 A 99 PHE H A 99 PHE HA 1.0 1.860 4.024 1589 722 A 96 ASN HA A 99 PHE H 1.0 1.860 4.024 1590 723 A 99 PHE H A 99 PHE HBy 1.0 1.782 3.578 1591 723 A 99 PHE H A 98 TYR HBx 1.0 1.782 3.578 1592 724 A 99 PHE H A 100 VAL HGx% 1.0 1.977 5.159 1593 724 A 95 VAL HGy% A 99 PHE H 1.0 1.977 5.159 1594 725 A 33 LYS H A 33 LYS HEx 1.0 1.943 4.707 1595 725 A 33 LYS H A 33 LYS HEy 1.0 1.943 4.707 1596 726 A 33 LYS H A 33 LYS HBx 1.0 1.586 2.772 1597 726 A 32 LYS HBy A 33 LYS H 1.0 1.586 2.772 1598 727 A 77 ASP HA A 76 TYR H 1.0 1.993 5.543 1599 727 A 74 ASN HA A 76 TYR H 1.0 1.993 5.543 1600 728 A 75 ILE HA A 76 TYR H 1.0 1.842 3.910 1601 728 A 73 ARG HA A 76 TYR H 1.0 1.842 3.910 1602 729 A 72 LYS HBy A 76 TYR H 1.0 1.974 5.120 1603 729 A 73 ARG HBy A 76 TYR H 1.0 1.974 5.120 1604 729 A 73 ARG HBx A 76 TYR H 1.0 1.974 5.120 1605 730 A 78 LYS HDy A 76 TYR H 1.0 1.999 5.813 1606 730 A 87 ALA HB% A 76 TYR H 1.0 1.999 5.813 1607 730 A 66 ILE HB A 76 TYR H 1.0 1.999 5.813 1608 731 A 75 ILE HG1x A 76 TYR H 1.0 1.961 4.929 1609 731 A 75 ILE HG1y A 76 TYR H 1.0 1.961 4.929 1610 732 A 84 LEU HDx% A 76 TYR H 1.0 1.737 3.359 1611 732 A 84 LEU HDy% A 76 TYR H 1.0 1.737 3.359 1612 733 A 80 GLY H A 76 TYR H 1.0 1.996 6.358 1613 733 A 72 LYS H A 76 TYR H 1.0 1.996 6.358 1614 734 A 44 PRO HA A 47 ASN HD2x 1.0 1.985 5.329 1615 734 A 40 LEU HA A 47 ASN HD2x 1.0 1.985 5.329 1616 735 A 43 HIS HA A 47 ASN HD2x 1.0 1.999 5.881 1617 735 A 47 ASN HD2x A 42 TYR HBx 1.0 1.999 5.881 1618 736 A 47 ASN HD2x A 53 ALA HB% 1.0 1.866 4.062 1619 736 A 47 ASN HD2x A 46 LYS HDx 1.0 1.866 4.062 1620 737 A 37 LYS H A 37 LYS HEx 1.0 1.982 5.258 1621 737 A 37 LYS H A 37 LYS HEy 1.0 1.982 5.258 1622 738 A 37 LYS H A 37 LYS HBx 1.0 1.539 2.621 1623 738 A 37 LYS H A 36 ARG HBx 1.0 1.539 2.621 1624 739 A 37 LYS H A 33 LYS HGx 1.0 1.800 7.500 1625 739 A 33 LYS HDx A 37 LYS H 1.0 1.800 7.500 1626 739 A 33 LYS HDy A 37 LYS H 1.0 1.800 7.500 1627 740 A 37 LYS H A 38 LEU HDx% 1.0 1.800 7.500 1628 740 A 37 LYS H A 39 ALA HB% 1.0 1.800 7.500 1629 741 A 37 LYS H A 40 LEU HDx% 1.0 1.965 4.975 1630 741 A 37 LYS H A 40 LEU HDy% 1.0 1.965 4.975 1631 742 A 63 ALA H A 64 HIS HBx 1.0 1.800 7.500 1632 742 A 61 ASN HBy A 63 ALA H 1.0 1.800 7.500 1633 742 A 63 ALA H A 64 HIS HBy 1.0 1.800 7.500 1634 743 A 66 ILE HG1y A 63 ALA H 1.0 1.950 4.788 1635 743 A 19 VAL HGy% A 63 ALA H 1.0 1.950 4.788 1636 744 A 84 LEU HDx% A 63 ALA H 1.0 1.871 4.095 1637 744 A 63 ALA H A 20 LEU HDx% 1.0 1.871 4.095 1638 744 A 63 ALA H A 60 ILE HG2% 1.0 1.871 4.095 1639 745 A 67 LEU HDy% A 66 ILE H 1.0 1.782 3.576 1640 745 A 66 ILE HG2% A 66 ILE H 1.0 1.782 3.576 1641 746 A 86 VAL H A 85 TYR HA 1.0 1.906 4.354 1642 746 A 86 VAL H A 82 LEU HA 1.0 1.906 4.354 1643 747 A 86 VAL H A 87 ALA HA 1.0 1.963 4.951 1644 747 A 86 VAL H A 83 GLY HAy 1.0 1.963 4.951 1645 748 A 86 VAL H A 84 LEU H 1.0 1.952 4.810 1646 748 A 86 VAL H A 88 GLU H 1.0 1.952 4.810 1647 749 A 32 LYS H A 30 ASP HA 1.0 1.884 4.184 1648 749 A 32 LYS H A 29 ASP HA 1.0 1.884 4.184 1649 750 A 32 LYS H A 32 LYS HEy 1.0 1.963 4.949 1650 750 A 32 LYS H A 32 LYS HEx 1.0 1.963 4.949 1651 751 A 20 LEU H A 19 VAL HA 1.0 1.823 3.795 1652 751 A 17 TYR HA A 20 LEU H 1.0 1.823 3.795 1653 752 A 20 LEU H A 19 VAL HGx% 1.0 1.721 3.289 1654 752 A 20 LEU H A 20 LEU HDy% 1.0 1.721 3.289 1655 753 A 22 LEU H A 21 GLY HAy 1.0 1.775 3.543 1656 753 A 22 LEU H A 21 GLY HAx 1.0 1.775 3.543 1657 754 A 50 ASN H A 49 ASP HA 1.0 1.595 2.805 1658 754 A 50 ASN H A 48 PRO HA 1.0 1.595 2.805 1659 755 A 50 ASN H A 51 PRO HDx 1.0 1.864 4.054 1660 755 A 44 PRO HA A 50 ASN H 1.0 1.864 4.054 1661 756 A 50 ASN H A 51 PRO HBx 1.0 1.800 7.500 1662 756 A 50 ASN H A 47 ASN HBy 1.0 1.800 7.500 1663 757 A 50 ASN H A 48 PRO HGy 1.0 1.916 4.452 1664 757 A 50 ASN H A 48 PRO HBy 1.0 1.916 4.452 1665 758 A 95 VAL H A 92 GLU HA 1.0 1.977 5.163 1666 758 A 95 VAL H A 91 GLY HAx 1.0 1.977 5.163 1667 759 A 96 ASN HBy A 95 VAL H 1.0 1.954 4.840 1668 759 A 94 ASN HBx A 95 VAL H 1.0 1.954 4.840 1669 760 A 62 ASN HA A 88 GLU H 1.0 1.899 4.305 1670 760 A 85 TYR HA A 88 GLU H 1.0 1.899 4.305 1671 761 A 88 GLU H A 86 VAL HA 1.0 1.970 5.054 1672 761 A 88 GLU H A 85 TYR HBx 1.0 1.970 5.054 1673 762 A 88 GLU H A 88 GLU HGy 1.0 1.602 2.830 1674 762 A 88 GLU H A 88 GLU HBx 1.0 1.602 2.830 1675 763 A 39 ALA HA A 40 LEU H 1.0 1.813 3.741 1676 763 A 37 LYS HA A 40 LEU H 1.0 1.813 3.741 1677 764 A 36 ARG HGx A 40 LEU H 1.0 1.906 4.360 1678 764 A 40 LEU H A 36 ARG HBy 1.0 1.906 4.360 1679 764 A 36 ARG HBx A 40 LEU H 1.0 1.906 4.360 1680 765 A 65 ALA HA A 65 ALA H 1.0 1.708 3.236 1681 765 A 64 HIS HA A 65 ALA H 1.0 1.708 3.236 1682 766 A 20 LEU HDx% A 65 ALA H 1.0 1.963 4.955 1683 766 A 84 LEU HDx% A 65 ALA H 1.0 1.963 4.955 1684 766 A 84 LEU HDy% A 65 ALA H 1.0 1.963 4.955 1685 767 A 68 THR HG2% A 65 ALA H 1.0 1.964 4.960 1686 767 A 20 LEU HDy% A 65 ALA H 1.0 1.964 4.960 1687 768 A 89 GLN HE2x A 65 ALA H 1.0 2.000 6.006 1688 768 A 89 GLN HE2y A 65 ALA H 1.0 2.000 6.006 1689 769 A 41 LYS HA A 42 TYR H 1.0 1.822 3.796 1690 769 A 39 ALA HA A 42 TYR H 1.0 1.822 3.796 1691 770 A 42 TYR H A 43 HIS HBx 1.0 1.954 4.832 1692 770 A 42 TYR H A 57 PHE HBx 1.0 1.954 4.832 1693 771 A 41 LYS HDx A 42 TYR H 1.0 1.737 3.359 1694 771 A 41 LYS HBx A 42 TYR H 1.0 1.737 3.359 1695 772 A 38 LEU HDy% A 42 TYR H 1.0 1.848 3.950 1696 772 A 39 ALA HB% A 42 TYR H 1.0 1.848 3.950 1697 773 A 40 LEU HDy% A 42 TYR H 1.0 1.912 4.410 1698 773 A 42 TYR H A 60 ILE HD1% 1.0 1.912 4.410 1699 774 A 43 HIS H A 42 TYR H 1.0 1.650 3.006 1700 774 A 41 LYS H A 42 TYR H 1.0 1.650 3.006 1701 775 A 72 LYS HA A 73 ARG H 1.0 1.836 3.876 1702 775 A 70 ALA HA A 73 ARG H 1.0 1.836 3.876 1703 776 A 76 TYR HBx A 73 ARG H 1.0 1.899 4.307 1704 776 A 74 ASN HBx A 73 ARG H 1.0 1.899 4.307 1705 777 A 70 ALA HB% A 73 ARG H 1.0 1.901 4.319 1706 777 A 66 ILE HB A 73 ARG H 1.0 1.901 4.319 1707 778 A 72 LYS HGy A 73 ARG H 1.0 1.923 4.499 1708 778 A 71 THR HG2% A 73 ARG H 1.0 1.923 4.499 1709 779 A 84 LEU HDy% A 73 ARG H 1.0 1.959 4.891 1710 779 A 75 ILE HD1% A 73 ARG H 1.0 1.959 4.891 1711 780 A 47 ASN HBx A 47 ASN HD2y 1.0 1.846 3.930 1712 780 A 43 HIS HBy A 47 ASN HD2y 1.0 1.846 3.930 1713 781 A 53 ALA HB% A 47 ASN HD2y 1.0 1.881 4.169 1714 781 A 46 LYS HDx A 47 ASN HD2y 1.0 1.881 4.169 1715 782 A 87 ALA H A 92 GLU HA 1.0 1.948 4.770 1716 782 A 88 GLU HA A 87 ALA H 1.0 1.948 4.770 1717 783 A 92 GLU HGy A 87 ALA H 1.0 1.997 5.703 1718 783 A 92 GLU HGx A 87 ALA H 1.0 1.997 5.703 1719 784 A 87 ALA H A 88 GLU HGy 1.0 1.800 7.500 1720 784 A 87 ALA H A 92 GLU HBx 1.0 1.800 7.500 1721 784 A 86 VAL HB A 87 ALA H 1.0 1.800 7.500 1722 785 A 84 LEU HDy% A 87 ALA H 1.0 1.800 7.500 1723 785 A 87 ALA H A 89 GLN HBy 1.0 1.800 7.500 1724 786 A 95 VAL HGy% A 87 ALA H 1.0 1.834 3.858 1725 786 A 84 LEU HDy% A 87 ALA H 1.0 1.834 3.858 1726 786 A 75 ILE HG2% A 87 ALA H 1.0 1.834 3.858 1727 787 A 46 LYS H A 46 LYS HA 1.0 1.695 3.181 1728 787 A 45 ASP HA A 46 LYS H 1.0 1.695 3.181 1729 788 A 48 PRO HDx A 46 LYS H 1.0 1.979 5.203 1730 788 A 43 HIS HA A 46 LYS H 1.0 1.979 5.203 1731 789 A 46 LYS H A 47 ASN HBy 1.0 1.951 4.797 1732 789 A 46 LYS H A 44 PRO HDx 1.0 1.951 4.797 1733 790 A 46 LYS H A 44 PRO HDy 1.0 1.955 4.843 1734 790 A 46 LYS H A 44 PRO HBy 1.0 1.955 4.843 1735 791 A 14 GLU HBx A 14 GLU H 1.0 1.808 3.710 1736 791 A 14 GLU HBy A 14 GLU H 1.0 1.808 3.710 1737 792 A 68 THR H A 68 THR HB 1.0 1.822 3.790 1738 792 A 68 THR HA A 68 THR H 1.0 1.822 3.790 1739 793 A 68 THR H A 69 ASP HBx 1.0 1.972 5.080 1740 793 A 73 ARG HDy A 68 THR H 1.0 1.972 5.080 1741 794 A 5 ARG H A 5 ARG HA 1.0 1.800 7.500 1742 794 A 5 ARG H A 4 GLN HA 1.0 1.800 7.500 1743 795 A 3 ASP HBy A 5 ARG H 1.0 1.997 5.703 1744 795 A 3 ASP HBx A 5 ARG H 1.0 1.997 5.703 1745 796 A 4 GLN HGx A 5 ARG H 1.0 1.944 4.720 1746 796 A 4 GLN HGy A 5 ARG H 1.0 1.944 4.720 1747 797 A 5 ARG H A 5 ARG HGx 1.0 1.642 2.972 1748 797 A 5 ARG H A 5 ARG HGy 1.0 1.642 2.972 1749 798 A 72 LYS HEx A 72 LYS H 1.0 1.929 4.559 1750 798 A 72 LYS HEy A 72 LYS H 1.0 1.929 4.559 1751 799 A 72 LYS H A 88 GLU HBy 1.0 1.954 4.842 1752 799 A 75 ILE HB A 72 LYS H 1.0 1.954 4.842 1753 800 A 84 LEU HDy% A 72 LYS H 1.0 1.922 4.492 1754 800 A 75 ILE HD1% A 72 LYS H 1.0 1.922 4.492 1755 801 A 43 HIS H A 47 ASN HBy 1.0 1.927 4.545 1756 801 A 43 HIS H A 44 PRO HDx 1.0 1.927 4.545 1757 802 A 43 HIS H A 44 PRO HDy 1.0 1.915 4.441 1758 802 A 43 HIS H A 40 LEU HBx 1.0 1.915 4.441 1759 803 A 43 HIS H A 46 LYS HDx 1.0 1.848 3.952 1760 803 A 43 HIS H A 46 LYS HDy 1.0 1.848 3.952 1761 803 A 43 HIS H A 53 ALA HB% 1.0 1.848 3.952 1762 804 A 43 HIS H A 38 LEU HDx% 1.0 1.970 5.050 1763 804 A 43 HIS H A 39 ALA HB% 1.0 1.970 5.050 1764 804 A 43 HIS H A 38 LEU HDy% 1.0 1.970 5.050 1765 805 A 43 HIS H A 40 LEU HDy% 1.0 1.962 4.932 1766 805 A 43 HIS H A 60 ILE HD1% 1.0 1.962 4.932 1767 806 A 47 ASN H A 43 HIS H 1.0 1.971 5.057 1768 806 A 46 LYS H A 43 HIS H 1.0 1.971 5.057 1769 807 A 29 ASP HBx A 29 ASP H 1.0 1.586 2.772 1770 807 A 29 ASP HBy A 29 ASP H 1.0 1.586 2.772 1771 808 A 32 LYS HDx A 29 ASP H 1.0 1.964 4.960 1772 808 A 26 ALA HB% A 29 ASP H 1.0 1.964 4.960 1773 808 A 32 LYS HGx A 29 ASP H 1.0 1.964 4.960 1774 809 A 31 ILE HG2% A 29 ASP H 1.0 1.980 5.220 1775 809 A 29 ASP H A 68 THR HG2% 1.0 1.980 5.220 1776 809 A 31 ILE HD1% A 29 ASP H 1.0 1.980 5.220 1777 810 A 26 ALA H A 23 ASP H 1.0 1.925 4.531 1778 810 A 25 ASN H A 23 ASP H 1.0 1.925 4.531 1779 811 A 56 LYS H A 54 ALA HA 1.0 1.925 4.529 1780 811 A 52 GLU HA A 56 LYS H 1.0 1.925 4.529 1781 812 A 52 GLU HBx A 56 LYS H 1.0 1.959 4.903 1782 812 A 52 GLU HBy A 56 LYS H 1.0 1.959 4.903 1783 813 A 56 LYS H A 53 ALA HB% 1.0 1.800 7.500 1784 813 A 56 LYS H A 54 ALA HB% 1.0 1.800 7.500 1785 814 A 56 LYS H A 56 LYS HDx 1.0 1.800 7.500 1786 814 A 56 LYS H A 56 LYS HBx 1.0 1.800 7.500 1787 815 A 56 LYS H A 56 LYS HGy 1.0 1.663 3.053 1788 815 A 56 LYS H A 56 LYS HBy 1.0 1.663 3.053 1789 816 A 54 ALA H A 55 ASP HBy 1.0 1.800 7.500 1790 816 A 54 ALA H A 55 ASP HBx 1.0 1.800 7.500 1791 817 A 53 ALA HB% A 54 ALA H 1.0 1.483 2.451 1792 817 A 54 ALA H A 54 ALA HB% 1.0 1.483 2.451 1793 818 A 62 ASN H A 62 ASN HA 1.0 1.696 3.186 1794 818 A 62 ASN H A 61 ASN HA 1.0 1.696 3.186 1795 819 A 61 ASN HBx A 62 ASN H 1.0 1.675 3.101 1796 819 A 61 ASN HBy A 62 ASN H 1.0 1.675 3.101 1797 820 A 19 VAL HGx% A 62 ASN H 1.0 1.982 5.252 1798 820 A 62 ASN H A 20 LEU HDy% 1.0 1.982 5.252 1799 821 A 78 LYS HA A 79 TYR H 1.0 1.853 3.975 1800 821 A 76 TYR HA A 79 TYR H 1.0 1.853 3.975 1801 822 A 6 GLN HGy A 79 TYR H 1.0 1.800 7.500 1802 822 A 6 GLN HGx A 79 TYR H 1.0 1.800 7.500 1803 823 A 31 ILE H A 26 ALA HA 1.0 1.893 4.255 1804 823 A 31 ILE H A 30 ASP HA 1.0 1.893 4.255 1805 824 A 31 ILE H A 68 THR HB 1.0 1.888 4.214 1806 824 A 34 SER HBy A 31 ILE H 1.0 1.888 4.214 1807 824 A 32 LYS HA A 31 ILE H 1.0 1.888 4.214 1808 825 A 31 ILE H A 31 ILE HD1% 1.0 1.665 3.063 1809 825 A 31 ILE H A 31 ILE HG2% 1.0 1.665 3.063 1810 826 A 34 SER H A 33 LYS H 1.0 1.693 3.175 1811 826 A 32 LYS H A 33 LYS H 1.0 1.693 3.175 1812 827 A 38 LEU H A 35 TYR H 1.0 1.939 4.665 1813 827 A 33 LYS H A 35 TYR H 1.0 1.939 4.665 1814 828 A 50 ASN H A 53 ALA H 1.0 1.999 5.811 1815 828 A 50 ASN H A 54 ALA H 1.0 1.999 5.811 1816 829 A 56 LYS H A 55 ASP H 1.0 1.632 2.936 1817 829 A 54 ALA H A 55 ASP H 1.0 1.632 2.936 1818 830 A 54 ALA HA A 55 ASP H 1.0 1.760 3.466 1819 830 A 52 GLU HA A 55 ASP H 1.0 1.760 3.466 1820 831 A 56 LYS HA A 55 ASP H 1.0 1.938 4.660 1821 831 A 53 ALA HA A 55 ASP H 1.0 1.938 4.660 1822 832 A 55 ASP HBy A 55 ASP H 1.0 1.597 2.813 1823 832 A 55 ASP HBx A 55 ASP H 1.0 1.597 2.813 1824 833 A 52 GLU HGy A 55 ASP H 1.0 1.996 5.636 1825 833 A 52 GLU HGx A 55 ASP H 1.0 1.996 5.636 1826 833 A 51 PRO HBx A 55 ASP H 1.0 1.996 5.636 1827 834 A 52 GLU HBy A 55 ASP H 1.0 1.938 4.648 1828 834 A 52 GLU HBx A 55 ASP H 1.0 1.938 4.648 1829 834 A 51 PRO HBy A 55 ASP H 1.0 1.938 4.648 1830 835 A 51 PRO HBy A 55 ASP H 1.0 1.942 4.704 1831 835 A 58 LYS HBy A 55 ASP H 1.0 1.942 4.704 1832 836 A 56 LYS HGy A 55 ASP H 1.0 1.945 4.729 1833 836 A 56 LYS HBy A 55 ASP H 1.0 1.945 4.729 1834 837 A 59 GLU HA A 60 ILE H 1.0 1.859 4.015 1835 837 A 60 ILE H A 57 PHE HA 1.0 1.859 4.015 1836 838 A 63 ALA H A 64 HIS H 1.0 1.661 3.045 1837 838 A 63 ALA H A 62 ASN H 1.0 1.661 3.045 1838 839 A 67 LEU HDy% A 65 ALA H 1.0 1.995 5.613 1839 839 A 66 ILE HG2% A 65 ALA H 1.0 1.995 5.613 1840 840 A 16 LEU HDy% A 66 ILE H 1.0 1.917 4.449 1841 840 A 67 LEU HDx% A 66 ILE H 1.0 1.917 4.449 1842 841 A 80 GLY H A 78 LYS HA 1.0 1.800 7.500 1843 841 A 76 TYR HA A 80 GLY H 1.0 1.800 7.500 1844 842 A 80 GLY H A 79 TYR HBy 1.0 1.925 4.523 1845 842 A 80 GLY H A 79 TYR HBx 1.0 1.925 4.523 1846 843 A 90 PHE H A 89 GLN H 1.0 1.785 3.589 1847 843 A 90 PHE H A 91 GLY H 1.0 1.785 3.589 1848 844 A 91 GLY H A 89 GLN H 1.0 1.915 4.433 1849 844 A 88 GLU H A 91 GLY H 1.0 1.915 4.433 1850 845 A 94 ASN HD2y A 96 ASN H 1.0 1.995 5.643 1851 845 A 94 ASN H A 96 ASN H 1.0 1.995 5.643 1852 846 A 75 ILE HG2% A 96 ASN HD2y 1.0 1.953 4.821 1853 846 A 95 VAL HGy% A 96 ASN HD2y 1.0 1.953 4.821 1854 847 A 96 ASN HD2x A 100 VAL HGx% 1.0 1.948 4.756 1855 847 A 95 VAL HGy% A 96 ASN HD2x 1.0 1.948 4.756 1856 847 A 75 ILE HG2% A 96 ASN HD2x 1.0 1.948 4.756 1857 848 A 62 ASN HD2y A 64 HIS H 1.0 1.878 4.144 1858 848 A 62 ASN H A 62 ASN HD2y 1.0 1.878 4.144 1859 849 A 62 ASN HD2x A 65 ALA H 1.0 1.800 7.500 1860 849 A 62 ASN HD2x A 64 HIS H 1.0 1.800 7.500 1861 849 A 62 ASN H A 62 ASN HD2x 1.0 1.800 7.500 1862 850 A 62 ASN HD2y A 84 LEU HA 1.0 1.974 5.112 1863 850 A 59 GLU HA A 62 ASN HD2y 1.0 1.974 5.112 1864 851 A 62 ASN HBx A 62 ASN HD2x 1.0 1.800 7.500 1865 851 A 62 ASN HBy A 62 ASN HD2x 1.0 1.800 7.500 1866 852 A 16 LEU HG A 62 ASN HD2y 1.0 1.901 4.321 1867 852 A 62 ASN HD2y A 66 ILE HG1x 1.0 1.901 4.321 1868 853 A 16 LEU HDx% A 62 ASN HD2x 1.0 1.754 3.444 1869 853 A 66 ILE HD1% A 62 ASN HD2x 1.0 1.754 3.444 1870 854 A 47 ASN HBy A 50 ASN HD2x 1.0 1.983 5.275 1871 854 A 52 GLU HGy A 50 ASN HD2x 1.0 1.983 5.275 1872 855 A 73 ARG HDy A 73 ARG HA 1.0 1.888 4.214 1873 856 A 73 ARG HDy A 73 ARG HDx 1.0 1.689 3.157 1874 857 A 36 ARG HA A 36 ARG HGy 1.0 1.701 3.205 1875 858 A 60 ILE HB A 60 ILE HG1y 1.0 1.884 4.186 1876 859 A 60 ILE HB A 60 ILE HG1x 1.0 1.888 4.220 1877 860 A 66 ILE HA A 66 ILE HG1y 1.0 1.800 7.500 1878 861 A 47 ASN HD2x A 47 ASN HBy 1.0 1.819 3.773 1879 862 A 94 ASN HD2y A 94 ASN HBy 1.0 1.678 3.114 1880 863 A 6 GLN HGx A 6 GLN HE2y 1.0 1.646 2.990 1881 864 A 42 TYR HDx A 42 TYR HBx 1.0 1.760 3.468 1882 864 A 42 TYR HDy A 42 TYR HBx 1.0 1.760 3.468 1883 865 A 85 TYR HBx A 85 TYR HDx 1.0 1.813 3.741 1884 865 A 85 TYR HBx A 85 TYR HDy 1.0 1.813 3.741 1885 866 A 85 TYR HBy A 85 TYR HDx 1.0 1.794 3.640 1886 866 A 85 TYR HBy A 85 TYR HDy 1.0 1.794 3.640 1887 867 A 43 HIS HD2 A 43 HIS HBx 1.0 1.879 4.155 1888 868 A 66 ILE HG2% A 66 ILE HG1y 1.0 1.663 3.053 1889 869 A 66 ILE HG1y A 66 ILE HB 1.0 1.869 4.087 1890 870 A 66 ILE HG2% A 66 ILE HG1x 1.0 1.820 3.780 1891 871 A 66 ILE HG2% A 66 ILE HB 1.0 1.512 2.536 1892 872 A 20 LEU HA A 20 LEU HG 1.0 1.936 4.632 1893 873 A 37 LYS HGx A 37 LYS HA 1.0 1.800 7.500 1894 874 A 24 LYS HGx A 25 ASN HA 1.0 1.887 4.217 1895 875 A 41 LYS HDx A 41 LYS HA 1.0 1.800 7.500 1896 876 A 41 LYS HA A 41 LYS HDy 1.0 1.878 4.152 1897 877 A 41 LYS HGy A 41 LYS HA 1.0 1.783 3.581 1898 878 A 78 LYS HEx A 78 LYS HGy 1.0 1.718 3.278 1899 879 A 41 LYS HEx A 41 LYS HGx 1.0 1.694 3.176 1900 880 A 41 LYS HGy A 41 LYS HDy 1.0 1.719 3.283 1901 881 A 3 ASP HBx A 3 ASP HA 1.0 1.602 2.828 1902 882 A 3 ASP HA A 3 ASP HBy 1.0 1.583 2.765 1903 883 A 9 LEU HDy% A 81 SER HBx 1.0 1.469 2.407 1904 884 A 9 LEU HDy% A 82 LEU HA 1.0 1.657 3.029 1905 885 A 9 LEU HDy% A 81 SER HBy 1.0 1.672 3.088 1906 886 A 14 GLU HBx A 14 GLU HA 1.0 1.828 3.824 1907 887 A 14 GLU HBy A 14 GLU HA 1.0 1.826 3.810 1908 888 A 14 GLU HGx A 14 GLU HA 1.0 1.800 7.500 1909 889 A 14 GLU HGy A 14 GLU HA 1.0 1.800 7.500 1910 890 A 15 SER HA A 14 GLU HA 1.0 1.800 7.500 1911 891 A 15 SER HBx A 14 GLU HA 1.0 1.800 7.500 1912 892 A 20 LEU H A 19 VAL HA 1.0 1.798 3.660 1913 893 A 20 LEU HG A 20 LEU HDx% 1.0 1.774 3.536 1914 894 A 84 LEU HDy% A 75 ILE HB 1.0 1.378 2.162 1915 895 A 38 LEU H A 38 LEU HBy 1.0 1.892 4.250 1916 896 A 41 LYS H A 41 LYS HA 1.0 1.693 3.171 1917 897 A 88 GLU HA A 88 GLU H 1.0 1.655 3.023 1918 898 A 41 LYS HA A 47 ASN HD2x 1.0 1.913 4.421 1919 899 A 41 LYS HA A 40 LEU H 1.0 1.800 7.500 1920 900 A 88 GLU HA A 87 ALA H 1.0 1.800 7.500 1921 901 A 88 GLU HA A 90 PHE H 1.0 1.938 4.646 1922 902 A 88 GLU HA A 89 GLN H 1.0 1.786 3.600 1923 903 A 43 HIS HA A 44 PRO HBy 1.0 1.800 7.500 1924 904 A 44 PRO HA A 44 PRO HGy 1.0 1.800 7.500 1925 905 A 45 ASP HA A 46 LYS H 1.0 1.800 7.500 1926 906 A 45 ASP HA A 44 PRO HBy 1.0 1.880 4.162 1927 907 A 46 LYS HBx A 46 LYS HBy 1.0 1.500 2.500 1928 908 A 43 HIS HBy A 46 LYS HBy 1.0 1.877 4.143 1929 909 A 46 LYS HA A 46 LYS HBx 1.0 1.635 2.947 1930 910 A 46 LYS HA A 46 LYS HGx 1.0 1.800 7.500 1931 911 A 46 LYS HA A 46 LYS HGy 1.0 1.699 3.195 1932 912 A 51 PRO HBy A 50 ASN HA 1.0 1.800 7.500 1933 913 A 51 PRO HBy A 51 PRO HA 1.0 1.800 7.500 1934 914 A 50 ASN HA A 51 PRO HBx 1.0 1.800 7.500 1935 915 A 52 GLU HA A 52 GLU HGx 1.0 1.633 2.937 1936 916 A 52 GLU HA A 52 GLU HGy 1.0 1.800 7.500 1937 917 A 52 GLU HGx A 53 ALA H 1.0 1.800 7.500 1938 918 A 52 GLU HGy A 53 ALA H 1.0 1.800 7.500 1939 919 A 52 GLU HGx A 52 GLU H 1.0 1.694 3.174 1940 920 A 56 LYS H A 53 ALA HA 1.0 1.771 3.521 1941 921 A 53 ALA H A 53 ALA HA 1.0 1.702 3.212 1942 922 A 58 LYS HA A 57 PHE H 1.0 1.800 7.500 1943 923 A 58 LYS HBy A 57 PHE H 1.0 1.877 4.139 1944 924 A 60 ILE H A 59 GLU HGx 1.0 1.884 4.190 1945 925 A 58 LYS H A 59 GLU HGx 1.0 1.800 7.500 1946 926 A 59 GLU HGx A 59 GLU H 1.0 1.648 2.996 1947 927 A 59 GLU H A 59 GLU HGy 1.0 1.728 3.322 1948 928 A 60 ILE H A 59 GLU HGy 1.0 1.861 4.035 1949 929 A 63 ALA HB% A 63 ALA H 1.0 1.569 2.717 1950 930 A 67 LEU HG A 67 LEU H 1.0 1.890 4.232 1951 931 A 67 LEU HA A 67 LEU HG 1.0 1.894 4.264 1952 932 A 8 SER HA A 8 SER HBy 1.0 1.800 7.500 1953 933 A 71 THR HB A 71 THR HA 1.0 1.673 3.093 1954 934 A 66 ILE HG2% A 73 ARG HDx 1.0 1.895 4.273 1955 935 A 73 ARG HA A 73 ARG HDx 1.0 1.866 4.062 1956 936 A 77 ASP HA A 77 ASP H 1.0 1.683 3.131 1957 937 A 80 GLY H A 80 GLY HAy 1.0 1.829 3.835 1958 938 A 81 SER H A 81 SER HBy 1.0 1.924 4.518 1959 939 A 44 PRO HBx A 45 ASP H 1.0 1.927 4.551 1960 940 A 86 VAL H A 87 ALA HB% 1.0 1.879 4.149 1961 941 A 87 ALA H A 87 ALA HB% 1.0 1.548 2.648 1962 942 A 6 GLN H A 6 GLN HBx 1.0 1.800 7.500 1963 943 A 90 PHE H A 90 PHE HBx 1.0 1.853 3.981 1964 944 A 94 ASN HD2x A 90 PHE HBx 1.0 1.717 3.273 1965 945 A 91 GLY HAx A 91 GLY H 1.0 1.731 3.339 1966 946 A 92 GLU H A 92 GLU HA 1.0 1.801 3.675 1967 947 A 92 GLU H A 92 GLU HBx 1.0 1.719 3.283 1968 948 A 93 GLU HA A 93 GLU H 1.0 1.707 3.233 1969 949 A 93 GLU HBy A 93 GLU H 1.0 1.781 3.573 1970 950 A 93 GLU HBx A 93 GLU H 1.0 1.797 3.657 1971 951 A 97 THR HA A 97 THR H 1.0 1.630 2.930 1972 952 A 97 THR HA A 96 ASN H 1.0 1.800 7.500 1973 953 A 100 VAL H A 100 VAL HA 1.0 1.800 7.500 1974 954 A 34 SER H A 33 LYS HA 1.0 1.831 3.843 1975 955 A 61 ASN H A 58 LYS HA 1.0 1.782 3.578 1976 956 A 58 LYS H A 58 LYS HA 1.0 1.688 3.152 1977 957 A 58 LYS HA A 59 GLU H 1.0 1.817 3.765 1978 958 A 33 LYS HA A 35 TYR H 1.0 1.958 4.882 1979 959 A 98 TYR HA A 98 TYR H 1.0 1.799 3.663 1980 960 A 94 ASN HD2y A 90 PHE HBx 1.0 1.961 4.925 1981 961 A 99 PHE H A 99 PHE HBx 1.0 1.786 3.598 1982 962 A 50 ASN H A 49 ASP HBy 1.0 1.800 7.500 1983 963 A 42 TYR H A 43 HIS HBy 1.0 1.974 5.106 1984 964 A 46 LYS H A 43 HIS HBy 1.0 1.930 4.570 1985 965 A 43 HIS HD2 A 43 HIS HBy 1.0 1.886 4.204 1986 966 A 3 ASP H A 2 ALA HA 1.0 1.511 2.533 1987 967 A 3 ASP H A 2 ALA HB% 1.0 1.706 3.224 1988 968 A 2 ALA HA A 2 ALA HB% 1.0 1.519 2.557 1989 969 A 3 ASP HA A 4 GLN H 1.0 1.461 2.385 1990 970 A 29 ASP HBx A 29 ASP H 1.0 1.581 2.759 1991 971 A 29 ASP HBx A 29 ASP HA 1.0 1.800 7.500 1992 972 A 52 GLU HBy A 52 GLU H 1.0 1.643 2.979 1993 973 A 52 GLU HBy A 50 ASN HD2x 1.0 1.948 4.764 1994 974 A 7 ARG HBy A 7 ARG HA 1.0 1.603 2.831 1995 975 A 5 ARG HA A 5 ARG HBx 1.0 1.604 2.836 1996 976 A 5 ARG HA A 5 ARG HBy 1.0 1.800 7.500 1997 977 A 5 ARG HA A 5 ARG HDx 1.0 1.624 2.908 1998 978 A 44 PRO HGx A 44 PRO HDx 1.0 1.629 2.925 1999 979 A 5 ARG HA A 5 ARG HGy 1.0 1.517 2.551 2000 980 A 44 PRO HGy A 54 ALA H 1.0 1.847 3.943 2001 981 A 44 PRO HGx A 43 HIS HD2 1.0 1.875 4.129 2002 982 A 44 PRO HGx A 45 ASP H 1.0 1.825 3.807 2003 983 A 6 GLN HA A 7 ARG H 1.0 1.469 2.409 2004 984 A 82 LEU HDx% A 6 GLN HA 1.0 1.936 4.626 2005 985 A 6 GLN HA A 9 LEU HDy% 1.0 1.800 7.500 2006 986 A 6 GLN HA A 9 LEU HDx% 1.0 1.800 7.500 2007 987 A 6 GLN HA A 2 ALA HB% 1.0 1.800 7.500 2008 988 A 6 GLN HA A 6 GLN HBx 1.0 1.581 2.759 2009 989 A 3 ASP HA A 4 GLN HBy 1.0 1.925 4.525 2010 990 A 6 GLN HGx A 82 LEU HDy% 1.0 1.832 3.852 2011 991 A 6 GLN HGy A 6 GLN HA 1.0 1.575 3.037 2012 992 A 6 GLN HGy A 6 GLN H 1.0 1.673 3.089 2013 993 A 8 SER H A 7 ARG HBx 1.0 1.800 7.500 2014 994 A 7 ARG H A 7 ARG HBx 1.0 1.692 3.166 2015 995 A 7 ARG HBy A 7 ARG H 1.0 1.800 7.500 2016 996 A 7 ARG HBx A 7 ARG HA 1.0 1.589 2.787 2017 997 A 55 ASP HA A 57 PHE H 1.0 1.920 4.476 2018 998 A 8 SER H A 8 SER HA 1.0 1.640 2.964 2019 999 A 8 SER HA A 9 LEU H 1.0 1.800 7.500 2020 1000 A 55 ASP HA A 58 LYS H 1.0 1.777 3.549 2021 1001 A 30 ASP HA A 30 ASP H 1.0 1.777 3.551 2022 1002 A 8 SER HA A 9 LEU HDy% 1.0 1.800 7.500 2023 1003 A 8 SER HA A 9 LEU HDx% 1.0 1.888 4.224 2024 1004 A 8 SER HA A 8 SER HBx 1.0 1.529 2.591 2025 1005 A 44 PRO HA A 44 PRO HBy 1.0 1.605 2.837 2026 1006 A 8 SER H A 8 SER HBx 1.0 1.676 3.104 2027 1007 A 72 LYS H A 71 THR HA 1.0 1.828 3.824 2028 1008 A 8 SER HBx A 9 LEU H 1.0 1.736 3.360 2029 1009 A 71 THR HA A 71 THR H 1.0 1.626 2.914 2030 1010 A 44 PRO HA A 47 ASN HD2y 1.0 1.893 4.255 2031 1011 A 71 THR HA A 74 ASN H 1.0 1.863 4.043 2032 1012 A 44 PRO HA A 47 ASN H 1.0 1.744 3.396 2033 1013 A 71 THR HA A 74 ASN HD2y 1.0 1.938 4.660 2034 1014 A 71 THR HA A 74 ASN HBy 1.0 1.803 3.691 2035 1015 A 70 ALA HB% A 71 THR HA 1.0 1.833 3.851 2036 1016 A 9 LEU HDy% A 9 LEU HA 1.0 1.800 7.500 2037 1017 A 9 LEU HA A 9 LEU HBy 1.0 1.783 3.583 2038 1018 A 9 LEU HA A 9 LEU HBx 1.0 1.791 3.621 2039 1019 A 9 LEU HA A 9 LEU HG 1.0 1.800 7.500 2040 1020 A 81 SER HBy A 9 LEU HA 1.0 1.800 7.500 2041 1021 A 9 LEU H A 9 LEU HA 1.0 1.806 3.702 2042 1022 A 82 LEU H A 9 LEU HBy 1.0 1.800 7.500 2043 1023 A 9 LEU H A 9 LEU HBx 1.0 1.862 4.038 2044 1024 A 82 LEU HA A 9 LEU HBy 1.0 1.800 7.500 2045 1025 A 9 LEU HBy A 9 LEU HBx 1.0 1.762 3.478 2046 1026 A 9 LEU HBy A 9 LEU HG 1.0 1.865 4.051 2047 1027 A 9 LEU HBx A 9 LEU HG 1.0 1.841 3.899 2048 1028 A 82 LEU HDx% A 9 LEU HBy 1.0 1.800 7.500 2049 1029 A 9 LEU HDy% A 9 LEU HBx 1.0 1.819 3.775 2050 1030 A 9 LEU HDx% A 9 LEU HBy 1.0 1.668 3.072 2051 1031 A 9 LEU HDx% A 9 LEU HBx 1.0 1.800 7.500 2052 1032 A 9 LEU HDx% A 9 LEU HG 1.0 1.559 2.685 2053 1033 A 9 LEU HDx% A 82 LEU HBx 1.0 1.853 3.981 2054 1034 A 9 LEU HDx% A 85 TYR HBx 1.0 1.760 3.470 2055 1035 A 9 LEU HDx% A 82 LEU HA 1.0 1.644 2.980 2056 1036 A 9 LEU HDx% A 81 SER HBy 1.0 1.881 4.171 2057 1037 A 9 LEU HDx% A 9 LEU HA 1.0 1.800 7.500 2058 1038 A 9 LEU HDx% A 85 TYR HDy 1.0 1.728 3.322 2059 1038 A 9 LEU HDx% A 85 TYR HDx 1.0 1.728 3.322 2060 1039 A 9 LEU HDx% A 85 TYR HEx 1.0 1.860 4.024 2061 1039 A 9 LEU HDx% A 85 TYR HEy 1.0 1.860 4.024 2062 1040 A 9 LEU HDx% A 9 LEU H 1.0 1.741 3.381 2063 1041 A 9 LEU HDx% A 85 TYR H 1.0 1.862 4.032 2064 1042 A 9 LEU HDx% A 82 LEU H 1.0 1.884 4.192 2065 1043 A 9 LEU HDy% A 81 SER H 1.0 1.930 4.568 2066 1044 A 9 LEU HDy% A 9 LEU H 1.0 1.675 3.101 2067 1045 A 9 LEU HDy% A 85 TYR H 1.0 1.800 7.500 2068 1046 A 38 LEU H A 40 LEU HDy% 1.0 1.942 4.696 2069 1047 A 9 LEU HDy% A 85 TYR HBx 1.0 1.810 3.724 2070 1048 A 6 GLN HBx A 9 LEU HDy% 1.0 1.885 4.191 2071 1049 A 9 LEU HDy% A 82 LEU HBx 1.0 1.812 3.734 2072 1050 A 6 GLN HGx A 9 LEU HDy% 1.0 1.943 4.705 2073 1051 A 9 LEU HDy% A 9 LEU HBy 1.0 1.800 7.500 2074 1052 A 9 LEU HDy% A 9 LEU HG 1.0 1.744 3.392 2075 1053 A 82 LEU HDx% A 9 LEU HG 1.0 1.800 7.500 2076 1054 A 84 LEU HDy% A 72 LYS HGx 1.0 1.874 4.116 2077 1055 A 72 LYS HBx A 72 LYS HGx 1.0 1.850 3.962 2078 1056 A 72 LYS HGx A 69 ASP HBy 1.0 1.952 4.810 2079 1057 A 66 ILE HA A 72 LYS HGx 1.0 1.954 4.832 2080 1058 A 82 LEU H A 9 LEU HG 1.0 1.964 4.958 2081 1059 A 29 ASP HA A 29 ASP H 1.0 1.629 2.925 2082 1060 A 43 HIS H A 42 TYR HA 1.0 1.800 7.500 2083 1061 A 42 TYR HDx A 42 TYR HA 1.0 1.581 2.759 2084 1061 A 42 TYR HDy A 42 TYR HA 1.0 1.581 2.759 2085 1062 A 99 PHE HA A 99 PHE HBx 1.0 1.605 2.841 2086 1063 A 42 TYR HBx A 42 TYR HA 1.0 1.768 3.504 2087 1064 A 99 PHE HBy A 99 PHE HA 1.0 1.800 7.500 2088 1065 A 42 TYR HBy A 42 TYR HA 1.0 1.781 3.575 2089 1066 A 55 ASP HA A 58 LYS HBy 1.0 1.584 2.768 2090 1067 A 30 ASP HA A 33 LYS HBx 1.0 1.736 3.358 2091 1068 A 22 LEU HDy% A 30 ASP HA 1.0 1.850 3.956 2092 1069 A 11 THR H A 11 THR HA 1.0 1.858 4.012 2093 1070 A 80 GLY HAy A 11 THR HA 1.0 1.809 3.721 2094 1071 A 82 LEU HDy% A 11 THR HB 1.0 1.800 7.500 2095 1072 A 11 THR HA A 11 THR HB 1.0 1.681 3.125 2096 1073 A 11 THR H A 11 THR HB 1.0 1.929 4.565 2097 1074 A 11 THR H A 11 THR HG2% 1.0 1.715 3.263 2098 1075 A 11 THR HG2% A 12 SER H 1.0 1.800 7.500 2099 1076 A 11 THR HG2% A 83 GLY H 1.0 1.849 3.953 2100 1077 A 11 THR HG2% A 13 GLY H 1.0 1.800 7.500 2101 1078 A 11 THR HG2% A 81 SER H 1.0 1.914 4.424 2102 1079 A 11 THR HG2% A 82 LEU H 1.0 1.732 3.340 2103 1080 A 11 THR HG2% A 11 THR HA 1.0 1.566 2.708 2104 1081 A 11 THR HG2% A 11 THR HB 1.0 1.514 2.544 2105 1082 A 11 THR HG2% A 82 LEU HA 1.0 1.800 7.500 2106 1083 A 11 THR HG2% A 80 GLY HAy 1.0 1.849 3.951 2107 1084 A 11 THR HG2% A 80 GLY HAx 1.0 1.882 4.176 2108 1085 A 82 LEU HG A 11 THR HG2% 1.0 1.800 7.500 2109 1086 A 82 LEU HDy% A 11 THR HG2% 1.0 1.800 7.500 2110 1087 A 9 LEU HDy% A 11 THR HG2% 1.0 1.936 4.632 2111 1088 A 9 LEU HDx% A 11 THR HG2% 1.0 1.904 4.342 2112 1089 A 12 SER HA A 13 GLY H 1.0 1.846 3.932 2113 1090 A 12 SER HA A 14 GLU H 1.0 1.956 4.850 2114 1091 A 11 THR H A 12 SER HA 1.0 1.800 7.500 2115 1092 A 12 SER HBx A 13 GLY H 1.0 1.800 7.500 2116 1093 A 12 SER HBy A 13 GLY H 1.0 1.800 7.500 2117 1094 A 12 SER HBx A 14 GLU H 1.0 1.885 4.199 2118 1095 A 11 THR H A 12 SER HBx 1.0 1.800 7.500 2119 1096 A 11 THR H A 12 SER HBy 1.0 1.800 7.500 2120 1097 A 12 SER HBx A 12 SER H 1.0 1.800 7.500 2121 1098 A 12 SER HBy A 12 SER H 1.0 1.773 3.531 2122 1099 A 12 SER HBx A 14 GLU HA 1.0 1.800 7.500 2123 1100 A 12 SER HA A 12 SER HBx 1.0 1.580 2.754 2124 1101 A 12 SER HA A 12 SER HBy 1.0 1.590 2.786 2125 1102 A 12 SER HBx A 14 GLU HGx 1.0 1.772 3.528 2126 1103 A 12 SER HBy A 14 GLU HGy 1.0 1.844 3.924 2127 1104 A 13 GLY HAy A 13 GLY HAx 1.0 1.752 3.430 2128 1105 A 14 GLU HA A 13 GLY HAx 1.0 1.941 4.687 2129 1106 A 12 SER HA A 13 GLY HAx 1.0 1.934 4.606 2130 1107 A 12 SER HBx A 13 GLY HAx 1.0 1.800 7.500 2131 1108 A 80 GLY HAx A 13 GLY HAx 1.0 1.901 4.313 2132 1109 A 13 GLY HAy A 11 THR HA 1.0 1.800 7.500 2133 1110 A 13 GLY HAy A 14 GLU HA 1.0 1.923 4.499 2134 1111 A 13 GLY HAy A 14 GLU H 1.0 1.914 4.432 2135 1112 A 13 GLY HAy A 81 SER H 1.0 1.977 5.175 2136 1113 A 81 SER H A 13 GLY HAx 1.0 1.988 5.376 2137 1114 A 13 GLY HAy A 13 GLY H 1.0 1.838 3.882 2138 1115 A 13 GLY H A 13 GLY HAx 1.0 1.853 3.979 2139 1116 A 14 GLU HBx A 14 GLU H 1.0 1.884 4.186 2140 1117 A 14 GLU HBy A 14 GLU H 1.0 1.883 4.187 2141 1118 A 14 GLU HBy A 15 SER H 1.0 1.937 4.639 2142 1119 A 14 GLU HBx A 14 GLU HGx 1.0 1.810 3.724 2143 1120 A 14 GLU HBy A 14 GLU HGx 1.0 1.826 3.814 2144 1121 A 14 GLU HBx A 14 GLU HGy 1.0 1.811 3.729 2145 1122 A 14 GLU HBy A 14 GLU HGy 1.0 1.820 3.782 2146 1123 A 11 THR HG2% A 14 GLU HGy 1.0 1.800 7.500 2147 1124 A 12 SER HBx A 14 GLU HGy 1.0 1.785 3.595 2148 1125 A 92 GLU HGx A 92 GLU HA 1.0 1.661 3.043 2149 1126 A 59 GLU HA A 59 GLU HGy 1.0 1.800 7.500 2150 1127 A 12 SER HA A 14 GLU HGy 1.0 1.953 4.827 2151 1128 A 14 GLU HGx A 15 SER H 1.0 1.937 4.641 2152 1129 A 14 GLU HGy A 15 SER H 1.0 1.952 4.806 2153 1130 A 14 GLU HGy A 14 GLU H 1.0 1.860 4.024 2154 1131 A 15 SER HA A 15 SER H 1.0 1.802 3.686 2155 1132 A 15 SER HA A 16 LEU H 1.0 1.953 4.817 2156 1133 A 15 SER HA A 14 GLU H 1.0 1.800 7.500 2157 1134 A 18 HIS H A 15 SER HA 1.0 1.838 3.882 2158 1135 A 18 HIS HD2 A 15 SER HA 1.0 1.800 7.500 2159 1136 A 15 SER HA A 17 TYR H 1.0 1.949 4.777 2160 1137 A 15 SER HA A 18 HIS HA 1.0 1.800 7.500 2161 1138 A 99 PHE HA A 100 VAL HA 1.0 1.800 7.500 2162 1139 A 100 VAL HB A 100 VAL HA 1.0 1.563 2.697 2163 1140 A 14 GLU HBx A 15 SER HA 1.0 1.929 4.571 2164 1141 A 100 VAL HGy% A 100 VAL HA 1.0 1.522 2.566 2165 1142 A 15 SER HBx A 15 SER H 1.0 1.894 4.264 2166 1143 A 15 SER HBx A 14 GLU H 1.0 1.974 5.116 2167 1144 A 76 TYR HA A 77 ASP H 1.0 1.827 3.817 2168 1145 A 76 TYR HA A 76 TYR H 1.0 1.818 3.768 2169 1146 A 28 SER H A 28 SER HA 1.0 1.666 3.066 2170 1147 A 15 SER HBy A 14 GLU H 1.0 1.970 5.060 2171 1148 A 34 SER HA A 35 TYR H 1.0 1.861 4.029 2172 1149 A 35 TYR HA A 35 TYR H 1.0 1.793 3.635 2173 1150 A 76 TYR HA A 80 GLY H 1.0 1.800 7.500 2174 1151 A 34 SER H A 34 SER HA 1.0 1.741 3.381 2175 1152 A 35 TYR HA A 36 ARG H 1.0 1.853 3.977 2176 1153 A 76 TYR HA A 62 ASN HD2x 1.0 1.800 7.500 2177 1154 A 17 TYR HA A 17 TYR H 1.0 1.793 3.633 2178 1155 A 15 SER HBy A 14 GLU HA 1.0 1.800 7.500 2179 1156 A 15 SER HBx A 15 SER HBy 1.0 1.732 3.340 2180 1157 A 15 SER HA A 15 SER HBy 1.0 1.767 3.501 2181 1158 A 16 LEU HBy A 16 LEU HA 1.0 1.835 3.867 2182 1159 A 19 VAL HB A 16 LEU HA 1.0 1.838 3.886 2183 1160 A 63 ALA HA A 16 LEU HA 1.0 1.860 4.022 2184 1161 A 17 TYR H A 16 LEU HA 1.0 1.910 4.396 2185 1162 A 19 VAL H A 16 LEU HA 1.0 1.854 3.984 2186 1163 A 16 LEU H A 16 LEU HA 1.0 1.876 4.130 2187 1164 A 39 ALA H A 38 LEU HA 1.0 1.856 3.996 2188 1165 A 16 LEU HBx A 16 LEU HA 1.0 1.920 4.484 2189 1166 A 16 LEU HBx A 63 ALA HA 1.0 1.954 4.834 2190 1167 A 16 LEU HBx A 16 LEU HG 1.0 1.910 4.392 2191 1168 A 16 LEU HG A 16 LEU HBy 1.0 1.910 4.394 2192 1169 A 16 LEU HBx A 16 LEU HBy 1.0 1.800 7.500 2193 1170 A 16 LEU HDx% A 16 LEU HBx 1.0 1.899 4.301 2194 1171 A 67 LEU HDy% A 16 LEU HBx 1.0 1.960 4.910 2195 1172 A 16 LEU HDx% A 16 LEU HDy% 1.0 1.468 2.406 2196 1173 A 16 LEU HDx% A 19 VAL HGx% 1.0 1.800 7.500 2197 1174 A 16 LEU HDx% A 16 LEU HBy 1.0 1.702 3.210 2198 1175 A 16 LEU HDx% A 16 LEU HG 1.0 1.524 2.574 2199 1176 A 16 LEU HDx% A 63 ALA HB% 1.0 1.519 2.559 2200 1177 A 16 LEU HDx% A 19 VAL HB 1.0 1.778 3.556 2201 1178 A 16 LEU HDx% A 62 ASN HBy 1.0 1.804 3.692 2202 1179 A 16 LEU HDx% A 63 ALA HA 1.0 1.591 2.793 2203 1180 A 16 LEU HDx% A 16 LEU HA 1.0 1.524 2.574 2204 1181 A 16 LEU HDx% A 62 ASN HA 1.0 1.800 7.500 2205 1182 A 16 LEU HDx% A 14 GLU HA 1.0 1.800 7.500 2206 1183 A 67 LEU HDy% A 68 THR HA 1.0 1.800 7.500 2207 1184 A 67 LEU HDy% A 16 LEU HA 1.0 1.843 3.915 2208 1185 A 67 LEU HA A 67 LEU HDy% 1.0 1.577 2.741 2209 1186 A 67 LEU HDy% A 64 HIS HA 1.0 1.800 7.500 2210 1187 A 73 ARG HDy A 67 LEU HDy% 1.0 1.849 3.953 2211 1188 A 22 LEU HBx A 67 LEU HDy% 1.0 1.800 7.500 2212 1189 A 67 LEU HDy% A 67 LEU HBy 1.0 1.697 3.189 2213 1190 A 67 LEU HDy% A 20 LEU HDx% 1.0 1.805 3.697 2214 1191 A 67 LEU HDy% A 16 LEU HBy 1.0 1.678 3.114 2215 1192 A 16 LEU HDx% A 67 LEU HDy% 1.0 1.891 4.241 2216 1193 A 67 LEU HDy% A 67 LEU HDx% 1.0 1.536 2.612 2217 1194 A 16 LEU HDx% A 64 HIS H 1.0 1.800 7.500 2218 1195 A 16 LEU HDx% A 62 ASN HD2y 1.0 1.622 2.898 2219 1196 A 16 LEU HDx% A 66 ILE H 1.0 1.800 7.500 2220 1197 A 67 LEU HDy% A 66 ILE H 1.0 1.940 4.674 2221 1198 A 67 LEU HDy% A 69 ASP H 1.0 1.800 7.500 2222 1199 A 67 LEU HDy% A 68 THR H 1.0 1.800 7.500 2223 1200 A 16 LEU HDx% A 62 ASN HD2x 1.0 1.743 3.393 2224 1201 A 16 LEU HDx% A 17 TYR H 1.0 1.800 7.500 2225 1202 A 20 LEU H A 67 LEU HDy% 1.0 1.800 7.500 2226 1203 A 16 LEU HDx% A 15 SER H 1.0 1.985 5.309 2227 1204 A 67 LEU HDy% A 73 ARG H 1.0 1.800 7.500 2228 1205 A 16 LEU HDx% A 16 LEU H 1.0 1.729 3.325 2229 1206 A 67 LEU HDy% A 16 LEU H 1.0 1.800 7.500 2230 1207 A 16 LEU HDy% A 16 LEU H 1.0 1.807 3.709 2231 1208 A 16 LEU HDy% A 62 ASN HD2y 1.0 1.814 3.748 2232 1209 A 16 LEU HDy% A 67 LEU H 1.0 1.889 4.231 2233 1210 A 16 LEU HDy% A 66 ILE H 1.0 1.800 7.500 2234 1211 A 16 LEU HDy% A 62 ASN HD2x 1.0 1.833 3.857 2235 1212 A 16 LEU HDy% A 17 TYR H 1.0 1.911 4.397 2236 1213 A 16 LEU HDy% A 14 GLU HA 1.0 1.800 7.500 2237 1214 A 16 LEU HDy% A 16 LEU HA 1.0 1.800 7.500 2238 1215 A 16 LEU HDy% A 63 ALA HA 1.0 1.687 3.149 2239 1216 A 76 TYR HBy A 16 LEU HDy% 1.0 1.905 4.347 2240 1217 A 16 LEU HDy% A 84 LEU HBx 1.0 1.971 5.075 2241 1218 A 16 LEU HDy% A 16 LEU HG 1.0 1.573 2.731 2242 1219 A 16 LEU HBx A 16 LEU HDy% 1.0 1.646 2.986 2243 1220 A 84 LEU HDx% A 16 LEU HDy% 1.0 1.657 3.031 2244 1221 A 16 LEU HDy% A 16 LEU HBy 1.0 1.692 3.170 2245 1222 A 66 ILE HG2% A 16 LEU HDy% 1.0 1.601 2.823 2246 1223 A 18 HIS H A 17 TYR HA 1.0 1.851 3.969 2247 1224 A 17 TYR HA A 17 TYR HBy 1.0 1.909 4.387 2248 1225 A 19 VAL H A 18 HIS HA 1.0 1.737 3.363 2249 1226 A 18 HIS HD2 A 18 HIS HA 1.0 1.772 3.526 2250 1227 A 20 LEU H A 18 HIS HA 1.0 1.857 4.005 2251 1228 A 18 HIS HA A 21 GLY HAx 1.0 1.842 3.908 2252 1229 A 18 HIS HA A 20 LEU HDx% 1.0 1.800 7.500 2253 1230 A 18 HIS HA A 19 VAL HGx% 1.0 1.800 7.500 2254 1231 A 19 VAL H A 19 VAL HA 1.0 1.636 2.950 2255 1232 A 18 HIS HA A 19 VAL HA 1.0 1.800 7.500 2256 1233 A 19 VAL HA A 19 VAL HB 1.0 1.666 3.068 2257 1234 A 19 VAL HA A 20 LEU HG 1.0 1.800 7.500 2258 1235 A 19 VAL HA A 19 VAL HGx% 1.0 1.591 2.793 2259 1236 A 31 ILE HA A 31 ILE HB 1.0 1.810 3.722 2260 1237 A 26 ALA HB% A 31 ILE HA 1.0 1.728 3.324 2261 1238 A 19 VAL HB A 20 LEU HDx% 1.0 1.817 3.763 2262 1239 A 19 VAL HB A 20 LEU HG 1.0 1.859 4.013 2263 1240 A 48 PRO HDy A 48 PRO HBy 1.0 1.827 3.823 2264 1241 A 47 ASN HA A 48 PRO HBx 1.0 1.800 7.500 2265 1242 A 47 ASN HA A 48 PRO HBy 1.0 1.800 7.500 2266 1243 A 20 LEU H A 19 VAL HB 1.0 1.792 3.630 2267 1244 A 19 VAL H A 19 VAL HB 1.0 1.673 3.089 2268 1245 A 44 PRO HBy A 45 ASP H 1.0 1.883 4.181 2269 1246 A 95 VAL HGy% A 96 ASN H 1.0 1.608 2.850 2270 1247 A 19 VAL HGx% A 59 GLU H 1.0 1.800 7.500 2271 1248 A 95 VAL HGy% A 95 VAL H 1.0 1.669 3.077 2272 1249 A 95 VAL HGy% A 94 ASN HD2x 1.0 1.601 2.827 2273 1250 A 95 VAL HGy% A 96 ASN HD2x 1.0 1.800 7.500 2274 1251 A 20 LEU HA A 19 VAL HGx% 1.0 1.806 3.704 2275 1252 A 19 VAL HGx% A 59 GLU HA 1.0 1.814 3.746 2276 1253 A 19 VAL HGx% A 16 LEU HA 1.0 1.800 7.500 2277 1254 A 95 VAL HGy% A 92 GLU HA 1.0 1.764 3.486 2278 1255 A 97 THR HG2% A 94 ASN HA 1.0 1.784 3.590 2279 1256 A 95 VAL HGy% A 94 ASN HA 1.0 1.941 4.691 2280 1257 A 27 THR HG2% A 27 THR HB 1.0 1.472 2.416 2281 1258 A 86 VAL HGy% A 90 PHE HA 1.0 1.800 7.500 2282 1259 A 27 THR HG2% A 27 THR HA 1.0 1.537 2.615 2283 1260 A 96 ASN HA A 86 VAL HGy% 1.0 1.963 4.949 2284 1261 A 27 THR HG2% A 26 ALA HA 1.0 1.667 3.067 2285 1262 A 71 THR HG2% A 71 THR HB 1.0 1.446 2.342 2286 1263 A 16 LEU HDx% A 59 GLU HA 1.0 1.937 4.635 2287 1264 A 97 THR HB A 97 THR HG2% 1.0 1.381 2.169 2288 1265 A 71 THR HG2% A 71 THR HA 1.0 1.509 2.529 2289 1266 A 27 THR HG2% A 28 SER HA 1.0 1.800 7.500 2290 1267 A 72 LYS HA A 71 THR HG2% 1.0 1.778 3.552 2291 1268 A 86 VAL HGy% A 87 ALA HA 1.0 1.800 7.500 2292 1269 A 83 GLY HAx A 86 VAL HGy% 1.0 1.933 4.609 2293 1270 A 95 VAL HGy% A 90 PHE HBx 1.0 1.839 3.889 2294 1271 A 86 VAL HGy% A 86 VAL HA 1.0 1.612 2.862 2295 1272 A 95 VAL HGy% A 90 PHE HBy 1.0 1.764 3.490 2296 1273 A 19 VAL HB A 19 VAL HGx% 1.0 1.503 2.507 2297 1274 A 86 VAL HB A 86 VAL HGy% 1.0 1.583 2.767 2298 1275 A 19 VAL HGx% A 60 ILE HB 1.0 1.734 3.350 2299 1276 A 19 VAL HGx% A 20 LEU HG 1.0 1.673 3.093 2300 1277 A 63 ALA HB% A 19 VAL HGx% 1.0 1.553 2.665 2301 1278 A 19 VAL HGy% A 19 VAL HGx% 1.0 1.437 2.319 2302 1279 A 19 VAL HGy% A 16 LEU HDy% 1.0 1.800 7.500 2303 1280 A 16 LEU HDx% A 19 VAL HGy% 1.0 1.622 2.902 2304 1281 A 19 VAL HGy% A 20 LEU HG 1.0 1.800 7.500 2305 1282 A 19 VAL HGy% A 59 GLU HGx 1.0 1.789 3.617 2306 1283 A 19 VAL HGy% A 19 VAL HB 1.0 1.461 2.387 2307 1284 A 19 VAL HGy% A 62 ASN HBy 1.0 1.800 7.500 2308 1285 A 19 VAL HGy% A 19 VAL HA 1.0 1.442 2.334 2309 1286 A 19 VAL HGy% A 16 LEU HA 1.0 1.570 2.722 2310 1287 A 84 LEU HDy% A 72 LYS HA 1.0 1.605 2.841 2311 1288 A 17 TYR HA A 20 LEU HDx% 1.0 1.696 3.186 2312 1289 A 22 LEU HDx% A 31 ILE HA 1.0 1.800 7.500 2313 1290 A 83 GLY HAx A 86 VAL HGx% 1.0 1.862 4.036 2314 1291 A 84 LEU HDy% A 84 LEU HA 1.0 1.453 2.363 2315 1292 A 20 LEU HA A 20 LEU HDx% 1.0 1.800 7.500 2316 1293 A 20 LEU HA A 19 VAL HGy% 1.0 1.800 7.500 2317 1294 A 19 VAL HGy% A 18 HIS HA 1.0 1.800 7.500 2318 1295 A 22 LEU HDx% A 22 LEU HA 1.0 1.495 2.483 2319 1296 A 20 LEU HDx% A 35 TYR H 1.0 1.800 7.500 2320 1297 A 86 VAL H A 86 VAL HGx% 1.0 1.608 2.848 2321 1298 A 19 VAL HGy% A 60 ILE H 1.0 1.930 4.570 2322 1299 A 86 VAL HGx% A 87 ALA H 1.0 1.769 3.515 2323 1300 A 22 LEU HDx% A 31 ILE H 1.0 1.800 7.500 2324 1301 A 22 LEU HDx% A 23 ASP H 1.0 1.616 2.878 2325 1302 A 86 VAL HGx% A 85 TYR H 1.0 1.852 3.968 2326 1303 A 19 VAL HGy% A 19 VAL H 1.0 1.482 2.448 2327 1304 A 19 VAL HGy% A 59 GLU H 1.0 1.800 7.500 2328 1305 A 86 VAL HGx% A 89 GLN H 1.0 1.800 7.500 2329 1306 A 22 LEU HDx% A 26 ALA H 1.0 1.829 3.833 2330 1307 A 86 VAL HGx% A 83 GLY H 1.0 1.888 4.218 2331 1308 A 84 LEU HDy% A 75 ILE H 1.0 1.827 3.819 2332 1309 A 38 LEU HDy% A 41 LYS H 1.0 1.800 7.500 2333 1310 A 86 VAL HGx% A 85 TYR HDy 1.0 1.609 2.853 2334 1310 A 86 VAL HGx% A 85 TYR HDx 1.0 1.609 2.853 2335 1311 A 38 LEU HDy% A 42 TYR HDx 1.0 1.659 3.041 2336 1311 A 38 LEU HDy% A 42 TYR HDy 1.0 1.659 3.041 2337 1312 A 22 LEU HDx% A 25 ASN HD2x 1.0 1.790 3.616 2338 1313 A 86 VAL HGx% A 96 ASN HD2x 1.0 1.781 3.571 2339 1314 A 38 LEU HDy% A 42 TYR HEx 1.0 1.562 2.696 2340 1314 A 38 LEU HDy% A 42 TYR HEy 1.0 1.562 2.696 2341 1315 A 86 VAL HGx% A 85 TYR HEy 1.0 1.800 3.670 2342 1315 A 86 VAL HGx% A 85 TYR HEx 1.0 1.800 3.670 2343 1316 A 20 LEU H A 19 VAL HGy% 1.0 1.800 7.500 2344 1317 A 84 LEU HDy% A 73 ARG H 1.0 1.940 4.678 2345 1318 A 19 VAL HGy% A 16 LEU H 1.0 1.884 4.190 2346 1319 A 84 LEU HDy% A 76 TYR H 1.0 1.767 3.505 2347 1320 A 20 LEU HA A 21 GLY H 1.0 1.902 4.328 2348 1321 A 20 LEU HA A 20 LEU H 1.0 1.835 3.869 2349 1322 A 20 LEU HDx% A 67 LEU HDx% 1.0 1.873 4.107 2350 1323 A 67 LEU HDy% A 20 LEU HDy% 1.0 1.894 4.266 2351 1324 A 63 ALA HB% A 20 LEU HDy% 1.0 1.665 3.063 2352 1325 A 22 LEU HBx A 20 LEU HDy% 1.0 1.859 4.019 2353 1326 A 22 LEU HDy% A 26 ALA HB% 1.0 1.478 2.436 2354 1327 A 35 TYR HBx A 20 LEU HDy% 1.0 1.916 4.446 2355 1328 A 35 TYR HA A 20 LEU HDy% 1.0 1.878 4.144 2356 1329 A 20 LEU HDy% A 64 HIS HA 1.0 1.725 3.309 2357 1330 A 20 LEU HA A 20 LEU HDy% 1.0 1.800 7.500 2358 1331 A 22 LEU HDy% A 31 ILE HA 1.0 1.624 2.908 2359 1332 A 20 LEU H A 20 LEU HDy% 1.0 1.800 7.500 2360 1333 A 22 LEU HDy% A 23 ASP H 1.0 1.800 7.500 2361 1334 A 22 LEU HDy% A 35 TYR H 1.0 1.934 4.606 2362 1335 A 20 LEU HDy% A 35 TYR H 1.0 1.923 4.501 2363 1336 A 20 LEU H A 21 GLY HAx 1.0 1.962 4.934 2364 1337 A 21 GLY H A 21 GLY HAy 1.0 1.748 3.412 2365 1338 A 21 GLY H A 21 GLY HAx 1.0 1.738 3.368 2366 1339 A 22 LEU H A 21 GLY HAy 1.0 1.880 4.162 2367 1340 A 22 LEU H A 21 GLY HAx 1.0 1.876 4.134 2368 1341 A 20 LEU HDx% A 21 GLY HAx 1.0 1.930 4.570 2369 1342 A 22 LEU HDy% A 22 LEU HBy 1.0 1.785 3.591 2370 1343 A 22 LEU HBx A 22 LEU HBy 1.0 1.839 3.887 2371 1344 A 22 LEU HBx A 22 LEU HA 1.0 1.897 4.291 2372 1345 A 22 LEU HBy A 22 LEU HA 1.0 1.908 4.378 2373 1346 A 22 LEU HBy A 23 ASP H 1.0 1.901 4.325 2374 1347 A 22 LEU HBx A 68 THR H 1.0 1.800 7.500 2375 1348 A 86 VAL HGx% A 99 PHE HBy 1.0 1.800 7.500 2376 1349 A 86 VAL HB A 86 VAL HGx% 1.0 1.588 2.782 2377 1350 A 82 LEU HG A 86 VAL HGx% 1.0 1.785 3.589 2378 1351 A 82 LEU HDx% A 86 VAL HGx% 1.0 1.618 2.888 2379 1352 A 19 VAL HB A 20 LEU HDy% 1.0 1.912 4.408 2380 1353 A 22 LEU HDy% A 67 LEU HDx% 1.0 1.866 4.062 2381 1354 A 22 LEU HDy% A 34 SER HA 1.0 1.879 4.151 2382 1355 A 22 LEU HDy% A 34 SER HBy 1.0 1.646 2.986 2383 1356 A 22 LEU HDy% A 22 LEU HA 1.0 1.737 3.363 2384 1357 A 22 LEU HDy% A 68 THR H 1.0 1.800 7.500 2385 1358 A 22 LEU HDy% A 25 ASN HD2x 1.0 1.800 7.500 2386 1359 A 22 LEU HDy% A 20 LEU H 1.0 1.800 7.500 2387 1360 A 20 LEU HDy% A 67 LEU H 1.0 1.970 5.054 2388 1361 A 22 LEU HDy% A 26 ALA H 1.0 1.893 4.259 2389 1362 A 22 LEU HDy% A 27 THR H 1.0 1.800 7.500 2390 1363 A 22 LEU HG A 31 ILE H 1.0 1.797 3.651 2391 1364 A 22 LEU HG A 22 LEU H 1.0 1.800 7.500 2392 1365 A 22 LEU HG A 22 LEU HA 1.0 1.872 4.102 2393 1366 A 33 LYS HGy A 33 LYS HA 1.0 1.800 7.500 2394 1367 A 33 LYS HGx A 33 LYS HGy 1.0 1.493 2.479 2395 1368 A 67 LEU HDy% A 67 LEU HG 1.0 1.815 3.751 2396 1369 A 26 ALA HB% A 23 ASP HA 1.0 1.800 7.500 2397 1370 A 23 ASP HA A 22 LEU HBy 1.0 1.800 7.500 2398 1371 A 24 LYS HDx A 23 ASP HA 1.0 1.800 7.500 2399 1372 A 23 ASP HA A 67 LEU HBx 1.0 1.779 3.563 2400 1373 A 22 LEU HDx% A 23 ASP HA 1.0 1.929 4.561 2401 1374 A 22 LEU HBx A 23 ASP HA 1.0 1.938 4.654 2402 1375 A 23 ASP HA A 23 ASP HBx 1.0 1.597 2.813 2403 1376 A 23 ASP HA A 23 ASP HBy 1.0 1.593 2.799 2404 1377 A 23 ASP HA A 23 ASP H 1.0 1.736 3.358 2405 1378 A 23 ASP HA A 24 LYS H 1.0 1.592 2.794 2406 1379 A 23 ASP HA A 25 ASN H 1.0 1.858 4.014 2407 1380 A 23 ASP HA A 25 ASN HD2y 1.0 1.800 7.500 2408 1381 A 67 LEU HBx A 23 ASP HBy 1.0 1.871 4.097 2409 1382 A 23 ASP HBx A 24 LYS HA 1.0 1.800 7.500 2410 1383 A 23 ASP HBx A 22 LEU HA 1.0 1.800 7.500 2411 1384 A 23 ASP HBy A 22 LEU HA 1.0 1.800 7.500 2412 1385 A 24 LYS H A 23 ASP HBy 1.0 1.800 7.500 2413 1386 A 23 ASP HBx A 25 ASN H 1.0 1.800 7.500 2414 1387 A 25 ASN H A 23 ASP HBy 1.0 1.800 7.500 2415 1388 A 24 LYS HA A 24 LYS H 1.0 1.710 3.246 2416 1389 A 24 LYS HA A 25 ASN H 1.0 1.695 3.181 2417 1390 A 24 LYS HA A 68 THR H 1.0 1.800 7.500 2418 1391 A 24 LYS HA A 25 ASN HD2x 1.0 1.800 7.500 2419 1392 A 23 ASP HA A 24 LYS HA 1.0 1.800 7.500 2420 1393 A 24 LYS HA A 23 ASP HBy 1.0 1.800 7.500 2421 1394 A 23 ASP HA A 24 LYS HBx 1.0 1.800 7.500 2422 1395 A 24 LYS HBx A 24 LYS H 1.0 1.683 3.133 2423 1396 A 25 ASN HD2x A 24 LYS HEx 1.0 1.882 4.176 2424 1397 A 25 ASN HA A 24 LYS HEx 1.0 1.728 3.320 2425 1398 A 24 LYS HA A 24 LYS HEx 1.0 1.913 4.421 2426 1399 A 24 LYS HGx A 24 LYS HEx 1.0 1.662 3.048 2427 1400 A 41 LYS HEx A 42 TYR HEx 1.0 1.785 3.589 2428 1400 A 41 LYS HEx A 42 TYR HEy 1.0 1.785 3.589 2429 1401 A 24 LYS HGx A 23 ASP HBx 1.0 1.849 3.949 2430 1402 A 24 LYS HGx A 23 ASP HBy 1.0 1.900 4.308 2431 1403 A 24 LYS HGx A 25 ASN HD2x 1.0 1.843 3.913 2432 1404 A 24 LYS HGx A 25 ASN H 1.0 1.797 3.651 2433 1405 A 24 LYS HGx A 24 LYS H 1.0 1.800 7.500 2434 1406 A 46 LYS H A 46 LYS HGy 1.0 1.753 3.439 2435 1407 A 46 LYS H A 46 LYS HGx 1.0 1.766 3.496 2436 1408 A 25 ASN HA A 24 LYS H 1.0 1.800 7.500 2437 1409 A 25 ASN HA A 25 ASN H 1.0 1.800 7.500 2438 1410 A 25 ASN HA A 25 ASN HD2y 1.0 1.922 4.504 2439 1411 A 25 ASN HA A 25 ASN HD2x 1.0 1.874 4.118 2440 1412 A 24 LYS HA A 25 ASN HA 1.0 1.800 7.500 2441 1413 A 26 ALA HB% A 25 ASN HA 1.0 1.800 7.500 2442 1414 A 27 THR H A 26 ALA HA 1.0 1.599 2.821 2443 1415 A 26 ALA HA A 26 ALA H 1.0 1.692 3.172 2444 1416 A 26 ALA HA A 23 ASP H 1.0 1.800 7.500 2445 1417 A 26 ALA HA A 30 ASP H 1.0 1.924 4.516 2446 1418 A 31 ILE H A 26 ALA HA 1.0 1.952 4.818 2447 1419 A 26 ALA HB% A 67 LEU HDx% 1.0 1.902 4.328 2448 1420 A 26 ALA HB% A 27 THR HG2% 1.0 1.800 7.500 2449 1421 A 26 ALA HB% A 25 ASN HBy 1.0 1.800 7.500 2450 1422 A 26 ALA HB% A 24 LYS HA 1.0 1.800 7.500 2451 1423 A 26 ALA HB% A 22 LEU HA 1.0 1.800 7.500 2452 1424 A 26 ALA HB% A 27 THR HA 1.0 1.896 4.276 2453 1425 A 26 ALA HB% A 26 ALA HA 1.0 1.497 2.491 2454 1426 A 26 ALA HB% A 28 SER HA 1.0 1.800 7.500 2455 1427 A 26 ALA HB% A 31 ILE H 1.0 1.747 3.409 2456 1428 A 26 ALA HB% A 23 ASP H 1.0 1.800 7.500 2457 1429 A 26 ALA HB% A 30 ASP H 1.0 1.721 3.291 2458 1430 A 26 ALA HB% A 26 ALA H 1.0 1.497 2.489 2459 1431 A 26 ALA HB% A 68 THR H 1.0 1.800 7.500 2460 1432 A 26 ALA HB% A 25 ASN HD2x 1.0 1.800 7.500 2461 1433 A 26 ALA HB% A 27 THR H 1.0 1.626 2.912 2462 1434 A 30 ASP H A 27 THR HA 1.0 1.953 4.829 2463 1435 A 26 ALA HA A 27 THR HA 1.0 1.903 4.333 2464 1436 A 68 THR HB A 27 THR HA 1.0 1.938 4.646 2465 1437 A 27 THR HA A 27 THR HB 1.0 1.658 3.032 2466 1438 A 27 THR H A 27 THR HG2% 1.0 1.501 2.503 2467 1439 A 27 THR HG2% A 29 ASP H 1.0 1.800 7.500 2468 1440 A 27 THR HG2% A 30 ASP H 1.0 1.826 3.814 2469 1441 A 27 THR HG2% A 26 ALA H 1.0 1.800 7.500 2470 1442 A 28 SER HA A 68 THR HG2% 1.0 1.696 3.188 2471 1443 A 28 SER HA A 31 ILE HB 1.0 1.811 3.731 2472 1444 A 32 LYS HGx A 28 SER HA 1.0 1.810 3.724 2473 1445 A 28 SER HA A 27 THR HB 1.0 1.800 7.500 2474 1446 A 27 THR HA A 28 SER HA 1.0 1.800 7.500 2475 1447 A 29 ASP HA A 28 SER HA 1.0 1.800 7.500 2476 1448 A 42 TYR H A 42 TYR HA 1.0 1.792 3.630 2477 1449 A 47 ASN HD2y A 42 TYR HA 1.0 1.800 7.500 2478 1450 A 29 ASP HA A 33 LYS H 1.0 1.800 7.500 2479 1451 A 29 ASP HBx A 27 THR HG2% 1.0 1.871 4.097 2480 1452 A 27 THR H A 30 ASP HA 1.0 1.800 7.500 2481 1453 A 31 ILE H A 31 ILE HA 1.0 1.756 3.446 2482 1454 A 75 ILE HB A 72 LYS HA 1.0 1.885 4.197 2483 1455 A 26 ALA HB% A 31 ILE HB 1.0 1.831 3.841 2484 1456 A 31 ILE HD1% A 67 LEU HDy% 1.0 1.800 7.500 2485 1457 A 31 ILE HD1% A 67 LEU HDx% 1.0 1.684 3.136 2486 1458 A 31 ILE HD1% A 31 ILE HB 1.0 1.800 7.500 2487 1459 A 26 ALA HB% A 31 ILE HD1% 1.0 1.526 2.578 2488 1460 A 31 ILE HD1% A 67 LEU HBx 1.0 1.718 3.278 2489 1461 A 31 ILE HD1% A 67 LEU HBy 1.0 1.740 3.374 2490 1462 A 31 ILE HD1% A 68 THR HB 1.0 1.625 2.911 2491 1463 A 31 ILE HD1% A 28 SER HA 1.0 1.800 7.500 2492 1464 A 67 LEU HA A 31 ILE HD1% 1.0 1.800 7.500 2493 1465 A 31 ILE HD1% A 31 ILE HA 1.0 1.684 3.138 2494 1466 A 66 ILE HA A 31 ILE HD1% 1.0 1.800 7.500 2495 1467 A 31 ILE HD1% A 27 THR HA 1.0 1.959 4.899 2496 1468 A 31 ILE HD1% A 26 ALA HA 1.0 1.880 4.160 2497 1469 A 31 ILE HD1% A 68 THR H 1.0 1.833 3.851 2498 1470 A 31 ILE HD1% A 25 ASN HD2x 1.0 1.800 7.500 2499 1471 A 27 THR H A 31 ILE HD1% 1.0 1.800 7.500 2500 1472 A 31 ILE H A 31 ILE HD1% 1.0 1.800 7.500 2501 1473 A 31 ILE HD1% A 24 LYS H 1.0 1.840 3.896 2502 1474 A 31 ILE HD1% A 25 ASN H 1.0 1.892 4.248 2503 1475 A 31 ILE HG2% A 33 LYS H 1.0 1.800 7.500 2504 1476 A 32 LYS H A 31 ILE HG2% 1.0 1.800 7.500 2505 1477 A 31 ILE HG2% A 67 LEU H 1.0 1.869 4.087 2506 1478 A 31 ILE HG2% A 66 ILE H 1.0 1.965 4.977 2507 1479 A 31 ILE HG2% A 69 ASP H 1.0 1.976 5.134 2508 1480 A 31 ILE HG2% A 68 THR H 1.0 1.869 4.081 2509 1481 A 31 ILE HG2% A 25 ASN HD2x 1.0 1.800 7.500 2510 1482 A 32 LYS HA A 31 ILE HG2% 1.0 1.800 7.500 2511 1483 A 31 ILE HG2% A 31 ILE HA 1.0 1.589 2.785 2512 1484 A 31 ILE HG2% A 31 ILE HB 1.0 1.610 2.856 2513 1485 A 26 ALA HB% A 31 ILE HG2% 1.0 1.800 7.500 2514 1486 A 31 ILE HG2% A 67 LEU HG 1.0 1.726 3.312 2515 1487 A 31 ILE HG2% A 67 LEU HBy 1.0 1.773 3.531 2516 1488 A 31 ILE HG2% A 67 LEU HDy% 1.0 1.846 3.928 2517 1489 A 31 ILE HG2% A 67 LEU HDx% 1.0 1.703 3.215 2518 1490 A 32 LYS HA A 36 ARG HGy 1.0 1.800 7.500 2519 1491 A 32 LYS HA A 35 TYR HBy 1.0 1.867 4.069 2520 1492 A 32 LYS HA A 35 TYR H 1.0 1.875 4.123 2521 1493 A 32 LYS HA A 32 LYS H 1.0 1.749 3.419 2522 1494 A 32 LYS HA A 36 ARG H 1.0 1.911 4.397 2523 1495 A 36 ARG HA A 36 ARG HBy 1.0 1.769 3.515 2524 1496 A 33 LYS HDy A 33 LYS HA 1.0 1.632 3.436 2525 1497 A 72 LYS HA A 72 LYS HBx 1.0 1.834 3.862 2526 1498 A 58 LYS HBx A 58 LYS HA 1.0 1.528 2.584 2527 1499 A 72 LYS HA A 72 LYS HBy 1.0 1.822 3.796 2528 1500 A 64 HIS HA A 67 LEU HBy 1.0 1.800 7.500 2529 1501 A 72 LYS HGy A 72 LYS HA 1.0 1.763 3.485 2530 1502 A 20 LEU HDx% A 64 HIS HA 1.0 1.800 7.500 2531 1503 A 31 ILE HG2% A 64 HIS HA 1.0 1.764 3.488 2532 1504 A 72 LYS HA A 66 ILE HG2% 1.0 1.937 4.643 2533 1505 A 64 HIS HA A 67 LEU HDx% 1.0 1.903 4.337 2534 1506 A 64 HIS HBx A 64 HIS HA 1.0 1.685 3.141 2535 1507 A 33 LYS HGx A 33 LYS HA 1.0 1.756 3.448 2536 1508 A 33 LYS H A 33 LYS HGy 1.0 1.825 3.805 2537 1509 A 34 SER H A 33 LYS HGy 1.0 1.800 7.500 2538 1510 A 30 ASP HA A 33 LYS HGy 1.0 1.956 4.858 2539 1511 A 34 SER HA A 38 LEU HDx% 1.0 1.800 7.500 2540 1512 A 34 SER HA A 37 LYS HGx 1.0 1.892 4.252 2541 1513 A 34 SER HA A 37 LYS H 1.0 1.800 7.500 2542 1514 A 34 SER HBy A 35 TYR H 1.0 1.830 3.842 2543 1515 A 34 SER HBx A 33 LYS H 1.0 1.800 7.500 2544 1516 A 34 SER HBy A 33 LYS H 1.0 1.800 7.500 2545 1517 A 34 SER HBx A 34 SER H 1.0 1.684 3.138 2546 1518 A 34 SER HBx A 31 ILE HA 1.0 1.892 4.256 2547 1519 A 34 SER HBy A 31 ILE HA 1.0 1.909 4.389 2548 1520 A 22 LEU HBx A 34 SER HBx 1.0 1.802 3.680 2549 1521 A 22 LEU HG A 34 SER HBy 1.0 1.871 4.097 2550 1522 A 22 LEU HG A 34 SER HBx 1.0 1.895 4.267 2551 1523 A 22 LEU HDy% A 34 SER HBx 1.0 1.661 3.045 2552 1524 A 35 TYR HA A 38 LEU HBx 1.0 1.754 3.440 2553 1525 A 39 ALA H A 36 ARG HA 1.0 1.866 4.062 2554 1526 A 36 ARG HA A 35 TYR H 1.0 1.800 7.500 2555 1527 A 38 LEU H A 36 ARG HA 1.0 1.966 4.992 2556 1528 A 36 ARG HA A 36 ARG H 1.0 1.718 3.276 2557 1529 A 36 ARG HA A 40 LEU H 1.0 1.945 4.729 2558 1530 A 37 LYS H A 36 ARG HA 1.0 1.830 3.836 2559 1531 A 36 ARG HA A 36 ARG HGx 1.0 1.582 2.762 2560 1532 A 36 ARG HBx A 36 ARG HGy 1.0 1.768 3.508 2561 1533 A 36 ARG HA A 36 ARG HBx 1.0 1.754 3.440 2562 1534 A 33 LYS HA A 36 ARG HBx 1.0 1.843 3.917 2563 1535 A 37 LYS H A 36 ARG HBx 1.0 1.842 3.910 2564 1536 A 37 LYS H A 36 ARG HBy 1.0 1.859 4.015 2565 1537 A 36 ARG H A 36 ARG HBy 1.0 1.778 3.554 2566 1538 A 36 ARG HBx A 36 ARG H 1.0 1.800 7.500 2567 1539 A 36 ARG HGx A 40 LEU HDx% 1.0 1.912 4.406 2568 1540 A 36 ARG HGx A 36 ARG HGy 1.0 1.555 2.673 2569 1541 A 33 LYS HA A 36 ARG HGx 1.0 1.800 7.500 2570 1542 A 33 LYS HA A 36 ARG HGy 1.0 1.847 3.941 2571 1543 A 36 ARG HGx A 36 ARG H 1.0 1.769 3.511 2572 1544 A 36 ARG HGy A 36 ARG H 1.0 1.800 3.674 2573 1545 A 37 LYS H A 36 ARG HGx 1.0 1.800 7.500 2574 1546 A 37 LYS H A 36 ARG HGy 1.0 1.884 4.194 2575 1547 A 82 LEU HG A 85 TYR HDx 1.0 1.902 4.330 2576 1547 A 82 LEU HG A 85 TYR HDy 1.0 1.902 4.330 2577 1548 A 82 LEU HG A 96 ASN HD2x 1.0 1.800 7.500 2578 1549 A 39 ALA H A 37 LYS HA 1.0 1.949 4.779 2579 1550 A 38 LEU H A 37 LYS HA 1.0 1.834 3.862 2580 1551 A 59 GLU HA A 60 ILE H 1.0 1.861 4.027 2581 1552 A 59 GLU HA A 59 GLU H 1.0 1.701 3.205 2582 1553 A 95 VAL H A 92 GLU HA 1.0 1.947 4.751 2583 1554 A 37 LYS H A 37 LYS HA 1.0 1.687 3.151 2584 1555 A 37 LYS HA A 40 LEU H 1.0 1.891 4.239 2585 1556 A 59 GLU HA A 62 ASN HD2x 1.0 1.800 7.500 2586 1557 A 38 LEU H A 37 LYS HGx 1.0 1.919 4.477 2587 1558 A 37 LYS H A 37 LYS HGy 1.0 1.845 3.925 2588 1559 A 38 LEU H A 37 LYS HGy 1.0 1.908 4.380 2589 1560 A 37 LYS HGy A 37 LYS HA 1.0 1.800 7.500 2590 1561 A 58 LYS HGx A 58 LYS HA 1.0 1.732 3.340 2591 1562 A 37 LYS HGx A 37 LYS HGy 1.0 1.508 2.524 2592 1563 A 34 SER HA A 37 LYS HGy 1.0 1.917 4.459 2593 1564 A 55 ASP HA A 58 LYS HGx 1.0 1.800 7.500 2594 1565 A 38 LEU HDy% A 38 LEU HA 1.0 1.564 2.702 2595 1566 A 40 LEU HA A 40 LEU HBy 1.0 1.557 2.679 2596 1567 A 38 LEU HA A 38 LEU HBx 1.0 1.727 3.319 2597 1568 A 40 LEU HA A 40 LEU HBx 1.0 1.598 2.816 2598 1569 A 40 LEU HA A 43 HIS HBy 1.0 1.842 3.910 2599 1570 A 40 LEU HA A 43 HIS HBx 1.0 1.801 3.677 2600 1571 A 40 LEU HA A 41 LYS HA 1.0 1.800 7.500 2601 1572 A 40 LEU HA A 43 HIS HD2 1.0 1.800 7.500 2602 1573 A 40 LEU HA A 40 LEU H 1.0 1.676 3.104 2603 1574 A 38 LEU H A 38 LEU HA 1.0 1.817 3.765 2604 1575 A 87 ALA H A 84 LEU HA 1.0 1.888 4.214 2605 1576 A 39 ALA H A 40 LEU HBx 1.0 1.800 7.500 2606 1577 A 39 ALA H A 38 LEU HBy 1.0 1.800 7.500 2607 1578 A 38 LEU HBx A 38 LEU HBy 1.0 1.792 3.630 2608 1579 A 40 LEU HBy A 40 LEU HBx 1.0 1.478 2.436 2609 1580 A 38 LEU HDy% A 38 LEU HBy 1.0 1.682 3.126 2610 1581 A 40 LEU HDx% A 40 LEU HBx 1.0 1.800 7.500 2611 1582 A 60 ILE HD1% A 38 LEU HBx 1.0 1.800 7.500 2612 1583 A 38 LEU HDx% A 39 ALA H 1.0 1.874 4.118 2613 1584 A 38 LEU H A 38 LEU HDx% 1.0 1.738 3.364 2614 1585 A 38 LEU HDx% A 36 ARG H 1.0 1.893 4.259 2615 1586 A 38 LEU HDx% A 41 LYS H 1.0 1.987 5.847 2616 1587 A 38 LEU HDx% A 42 TYR HDx 1.0 1.900 4.314 2617 1587 A 38 LEU HDx% A 42 TYR HDy 1.0 1.900 4.314 2618 1588 A 37 LYS H A 38 LEU HDx% 1.0 1.800 7.500 2619 1589 A 38 LEU HDx% A 42 TYR HEy 1.0 1.867 4.073 2620 1589 A 38 LEU HDx% A 42 TYR HEx 1.0 1.867 4.073 2621 1590 A 20 LEU H A 38 LEU HDx% 1.0 1.800 7.500 2622 1591 A 20 LEU HA A 38 LEU HDx% 1.0 1.626 2.914 2623 1592 A 38 LEU HDx% A 38 LEU HA 1.0 1.800 7.500 2624 1593 A 35 TYR HA A 38 LEU HDx% 1.0 1.785 3.591 2625 1594 A 38 LEU HDx% A 60 ILE HA 1.0 1.896 4.282 2626 1595 A 38 LEU HDx% A 38 LEU HBx 1.0 1.532 2.598 2627 1596 A 38 LEU HDx% A 38 LEU HBy 1.0 1.690 3.160 2628 1597 A 38 LEU H A 39 ALA HA 1.0 1.800 7.500 2629 1598 A 39 ALA HA A 42 TYR H 1.0 1.882 4.170 2630 1599 A 39 ALA HA A 41 LYS H 1.0 1.814 3.746 2631 1600 A 39 ALA HA A 42 TYR HDx 1.0 1.800 7.500 2632 1600 A 39 ALA HA A 42 TYR HDy 1.0 1.800 7.500 2633 1601 A 39 ALA HA A 40 LEU H 1.0 1.860 4.018 2634 1602 A 39 ALA HA A 42 TYR HBy 1.0 1.911 4.403 2635 1603 A 39 ALA HB% A 38 LEU HBx 1.0 1.800 7.500 2636 1604 A 36 ARG HA A 39 ALA HB% 1.0 1.630 2.930 2637 1605 A 40 LEU HA A 39 ALA HB% 1.0 1.800 7.500 2638 1606 A 39 ALA HA A 39 ALA HB% 1.0 1.478 2.434 2639 1607 A 39 ALA HB% A 61 ASN HA 1.0 1.942 4.692 2640 1608 A 39 ALA HB% A 40 LEU H 1.0 1.618 2.886 2641 1609 A 89 GLN HE2x A 39 ALA HB% 1.0 1.800 7.500 2642 1610 A 39 ALA HB% A 36 ARG H 1.0 1.902 4.324 2643 1611 A 39 ALA HB% A 42 TYR H 1.0 1.800 7.500 2644 1612 A 38 LEU H A 39 ALA HB% 1.0 1.817 3.767 2645 1613 A 39 ALA H A 39 ALA HB% 1.0 1.510 2.528 2646 1614 A 39 ALA H A 40 LEU HDx% 1.0 1.923 4.505 2647 1615 A 38 LEU H A 40 LEU HDx% 1.0 1.948 4.756 2648 1616 A 40 LEU HDx% A 36 ARG H 1.0 1.979 5.191 2649 1617 A 40 LEU HDx% A 42 TYR H 1.0 1.800 7.500 2650 1618 A 37 LYS H A 40 LEU HDx% 1.0 1.908 4.382 2651 1619 A 40 LEU HDx% A 41 LYS H 1.0 1.800 7.500 2652 1620 A 36 ARG HA A 40 LEU HDx% 1.0 1.850 3.956 2653 1621 A 40 LEU HDx% A 37 LYS HA 1.0 1.559 2.685 2654 1622 A 36 ARG HBx A 40 LEU HDx% 1.0 1.789 3.609 2655 1623 A 40 LEU HDx% A 40 LEU HG 1.0 1.404 2.228 2656 1624 A 40 LEU HDx% A 40 LEU HBy 1.0 1.534 2.604 2657 1625 A 41 LYS H A 40 LEU HG 1.0 1.800 7.500 2658 1626 A 40 LEU HG A 40 LEU H 1.0 1.800 7.500 2659 1627 A 39 ALA H A 40 LEU HG 1.0 1.800 7.500 2660 1628 A 40 LEU HA A 40 LEU HG 1.0 1.800 7.500 2661 1629 A 40 LEU HBy A 40 LEU HG 1.0 1.630 2.930 2662 1630 A 40 LEU HG A 41 LYS HA 1.0 1.800 7.500 2663 1631 A 41 LYS HA A 41 LYS HBy 1.0 1.670 3.082 2664 1632 A 88 GLU HA A 88 GLU HBx 1.0 1.551 2.659 2665 1633 A 88 GLU HA A 88 GLU HBy 1.0 1.637 2.955 2666 1634 A 41 LYS HA A 42 TYR HA 1.0 1.967 4.997 2667 1635 A 52 GLU HA A 52 GLU H 1.0 1.641 2.971 2668 1636 A 52 GLU HA A 53 ALA H 1.0 1.766 3.494 2669 1637 A 41 LYS HDx A 42 TYR H 1.0 1.978 5.186 2670 1638 A 41 LYS HDx A 41 LYS H 1.0 1.913 4.419 2671 1639 A 41 LYS HDx A 42 TYR HEx 1.0 1.891 4.243 2672 1639 A 41 LYS HDx A 42 TYR HEy 1.0 1.891 4.243 2673 1640 A 41 LYS HDy A 42 TYR HEx 1.0 1.827 3.817 2674 1640 A 41 LYS HDy A 42 TYR HEy 1.0 1.827 3.817 2675 1641 A 41 LYS HDy A 42 TYR H 1.0 1.963 4.949 2676 1642 A 41 LYS HDy A 42 TYR HDx 1.0 1.933 4.605 2677 1642 A 41 LYS HDy A 42 TYR HDy 1.0 1.933 4.605 2678 1643 A 41 LYS HDx A 38 LEU HA 1.0 1.920 4.482 2679 1644 A 41 LYS HEy A 41 LYS HDy 1.0 1.705 3.221 2680 1645 A 41 LYS HBx A 41 LYS HDy 1.0 1.811 3.735 2681 1646 A 41 LYS HDx A 41 LYS HBx 1.0 1.876 4.130 2682 1647 A 41 LYS HDx A 41 LYS HDy 1.0 1.523 2.569 2683 1648 A 41 LYS HDx A 38 LEU HDy% 1.0 1.803 3.685 2684 1649 A 38 LEU HDy% A 41 LYS HDy 1.0 1.747 3.405 2685 1650 A 41 LYS HEx A 41 LYS H 1.0 1.800 7.500 2686 1651 A 41 LYS HEy A 42 TYR HEx 1.0 1.682 3.130 2687 1651 A 41 LYS HEy A 42 TYR HEy 1.0 1.682 3.130 2688 1652 A 41 LYS HEy A 42 TYR HDx 1.0 1.809 3.715 2689 1652 A 41 LYS HEy A 42 TYR HDy 1.0 1.809 3.715 2690 1653 A 41 LYS HEx A 41 LYS HA 1.0 1.800 7.500 2691 1654 A 41 LYS HEx A 38 LEU HA 1.0 1.894 4.264 2692 1655 A 41 LYS HDx A 41 LYS HEx 1.0 1.577 2.743 2693 1656 A 41 LYS HEx A 41 LYS HDy 1.0 1.800 7.500 2694 1657 A 41 LYS HGx A 38 LEU HA 1.0 1.932 4.598 2695 1658 A 100 VAL HGx% A 99 PHE HA 1.0 1.857 4.005 2696 1659 A 42 TYR HEx A 42 TYR HA 1.0 1.800 7.500 2697 1659 A 42 TYR HEy A 42 TYR HA 1.0 1.800 7.500 2698 1660 A 43 HIS H A 42 TYR HBx 1.0 1.941 4.685 2699 1661 A 42 TYR HEx A 42 TYR HBx 1.0 1.946 4.744 2700 1661 A 42 TYR HEy A 42 TYR HBx 1.0 1.946 4.744 2701 1662 A 42 TYR HBy A 42 TYR HBx 1.0 1.785 3.591 2702 1663 A 57 PHE HBx A 42 TYR HBx 1.0 1.937 4.639 2703 1664 A 56 LYS HBy A 42 TYR HBx 1.0 1.935 4.625 2704 1665 A 62 ASN HBy A 62 ASN HD2y 1.0 1.521 2.563 2705 1666 A 74 ASN HBx A 74 ASN HD2y 1.0 1.790 3.622 2706 1667 A 74 ASN HBy A 74 ASN HD2y 1.0 1.777 3.551 2707 1668 A 74 ASN HBx A 74 ASN H 1.0 1.580 2.756 2708 1669 A 74 ASN HBy A 74 ASN H 1.0 1.800 7.500 2709 1670 A 75 ILE H A 74 ASN HBx 1.0 1.748 3.410 2710 1671 A 75 ILE H A 74 ASN HBy 1.0 1.737 3.363 2711 1672 A 86 VAL H A 85 TYR HBx 1.0 1.937 4.645 2712 1673 A 74 ASN HBx A 73 ARG H 1.0 1.904 4.340 2713 1674 A 74 ASN HBy A 73 ARG H 1.0 1.800 7.500 2714 1675 A 42 TYR HDx A 42 TYR HBy 1.0 1.772 3.528 2715 1675 A 42 TYR HDy A 42 TYR HBy 1.0 1.772 3.528 2716 1676 A 74 ASN HBx A 74 ASN HD2x 1.0 1.841 3.905 2717 1677 A 74 ASN HBy A 74 ASN HD2x 1.0 1.831 3.847 2718 1678 A 74 ASN HBx A 71 THR HA 1.0 1.751 3.427 2719 1679 A 59 GLU HA A 62 ASN HBy 1.0 1.665 3.063 2720 1680 A 42 TYR HEx A 42 TYR HBy 1.0 1.955 4.843 2721 1680 A 42 TYR HEy A 42 TYR HBy 1.0 1.955 4.843 2722 1681 A 43 HIS HA A 43 HIS HD2 1.0 1.891 4.239 2723 1682 A 43 HIS HA A 43 HIS HBx 1.0 1.820 3.780 2724 1683 A 43 HIS HA A 44 PRO HDx 1.0 1.728 3.324 2725 1684 A 43 HIS HA A 43 HIS HBy 1.0 1.828 3.828 2726 1685 A 43 HIS HA A 44 PRO HDy 1.0 1.732 3.338 2727 1686 A 43 HIS HBy A 43 HIS HBx 1.0 1.718 3.280 2728 1687 A 44 PRO HA A 44 PRO HBx 1.0 1.583 2.767 2729 1688 A 44 PRO HA A 47 ASN HBy 1.0 1.738 3.366 2730 1689 A 44 PRO HA A 47 ASN HA 1.0 1.936 4.640 2731 1690 A 44 PRO HBx A 44 PRO HDx 1.0 1.843 3.917 2732 1691 A 44 PRO HBx A 44 PRO HGy 1.0 1.632 2.938 2733 1692 A 44 PRO HBx A 44 PRO HBy 1.0 1.507 2.523 2734 1693 A 44 PRO HBy A 44 PRO HDx 1.0 1.800 7.500 2735 1694 A 44 PRO HBy A 54 ALA H 1.0 1.800 7.500 2736 1695 A 43 HIS HD2 A 44 PRO HDx 1.0 1.926 4.536 2737 1696 A 43 HIS H A 44 PRO HDx 1.0 1.800 7.500 2738 1697 A 44 PRO HDx A 45 ASP H 1.0 1.975 5.133 2739 1698 A 44 PRO HDy A 45 ASP H 1.0 1.986 5.342 2740 1699 A 43 HIS H A 44 PRO HDy 1.0 1.800 7.500 2741 1700 A 44 PRO HDy A 43 HIS HD2 1.0 1.951 4.797 2742 1701 A 44 PRO HA A 44 PRO HDx 1.0 1.898 4.298 2743 1702 A 44 PRO HA A 44 PRO HDy 1.0 1.910 4.396 2744 1703 A 44 PRO HDx A 43 HIS HBx 1.0 1.924 4.518 2745 1704 A 44 PRO HDy A 57 PHE HBx 1.0 1.956 4.858 2746 1705 A 44 PRO HBx A 44 PRO HDy 1.0 1.931 4.583 2747 1706 A 44 PRO HDy A 44 PRO HDx 1.0 1.667 3.071 2748 1707 A 44 PRO HGy A 44 PRO HDy 1.0 1.711 3.247 2749 1708 A 45 ASP HA A 45 ASP H 1.0 1.694 3.178 2750 1709 A 56 LYS H A 55 ASP HBy 1.0 1.800 7.500 2751 1710 A 55 ASP HBy A 55 ASP H 1.0 1.642 2.972 2752 1711 A 55 ASP HBx A 55 ASP H 1.0 1.655 3.023 2753 1712 A 50 ASN H A 49 ASP HBx 1.0 1.800 7.500 2754 1713 A 94 ASN HBx A 94 ASN HD2x 1.0 1.800 7.500 2755 1714 A 49 ASP HBy A 50 ASN HD2x 1.0 1.800 7.500 2756 1715 A 90 PHE HBx A 90 PHE HA 1.0 1.781 3.573 2757 1716 A 50 ASN HA A 49 ASP HBx 1.0 1.800 7.500 2758 1717 A 55 ASP HA A 55 ASP HBx 1.0 1.663 3.055 2759 1718 A 49 ASP HA A 49 ASP HBx 1.0 1.540 2.624 2760 1719 A 52 GLU HA A 55 ASP HBx 1.0 1.794 3.642 2761 1720 A 52 GLU HA A 55 ASP HBy 1.0 1.789 3.611 2762 1721 A 94 ASN HBx A 90 PHE HBx 1.0 1.800 7.500 2763 1722 A 95 VAL HGx% A 90 PHE HBx 1.0 1.940 4.680 2764 1723 A 100 VAL HGx% A 99 PHE HBx 1.0 1.896 4.280 2765 1724 A 86 VAL HGy% A 90 PHE HBx 1.0 1.929 4.559 2766 1725 A 99 PHE HBy A 99 PHE HBx 1.0 1.520 2.562 2767 1726 A 49 ASP H A 49 ASP HBx 1.0 1.727 3.317 2768 1727 A 47 ASN HD2x A 46 LYS HA 1.0 1.800 7.500 2769 1728 A 48 PRO HDx A 46 LYS HA 1.0 1.917 4.455 2770 1729 A 46 LYS HA A 48 PRO HDy 1.0 1.895 4.275 2771 1730 A 46 LYS HA A 46 LYS HBy 1.0 1.800 7.500 2772 1731 A 47 ASN HD2y A 46 LYS HBx 1.0 1.800 7.500 2773 1732 A 46 LYS H A 46 LYS HBx 1.0 1.800 7.500 2774 1733 A 43 HIS H A 46 LYS HBx 1.0 1.800 7.500 2775 1734 A 47 ASN HD2x A 46 LYS HBx 1.0 1.866 4.066 2776 1735 A 47 ASN HD2y A 46 LYS HBy 1.0 1.889 4.229 2777 1736 A 47 ASN HD2x A 46 LYS HBy 1.0 1.873 4.113 2778 1737 A 46 LYS HGx A 46 LYS HBy 1.0 1.779 3.563 2779 1738 A 46 LYS HGy A 46 LYS HBy 1.0 1.796 3.650 2780 1739 A 40 LEU HDy% A 46 LYS HDy 1.0 1.800 7.500 2781 1740 A 46 LYS HDx A 46 LYS HBx 1.0 1.646 2.990 2782 1741 A 43 HIS H A 46 LYS HGx 1.0 1.926 4.538 2783 1742 A 47 ASN HD2x A 46 LYS HGx 1.0 1.920 4.484 2784 1743 A 46 LYS HGx A 43 HIS HBx 1.0 1.918 4.468 2785 1744 A 43 HIS HBy A 46 LYS HGx 1.0 1.802 3.682 2786 1745 A 58 LYS HBy A 58 LYS HGy 1.0 1.595 2.807 2787 1746 A 46 LYS HGy A 46 LYS HBx 1.0 1.714 3.260 2788 1747 A 46 LYS HGx A 46 LYS HGy 1.0 1.476 2.428 2789 1748 A 46 LYS HGy A 43 HIS HBx 1.0 1.930 4.574 2790 1749 A 43 HIS H A 46 LYS HGy 1.0 1.800 7.500 2791 1750 A 47 ASN HD2x A 46 LYS HGy 1.0 1.800 7.500 2792 1751 A 58 LYS H A 58 LYS HGx 1.0 1.800 7.500 2793 1752 A 58 LYS HGx A 59 GLU H 1.0 1.917 4.457 2794 1753 A 58 LYS H A 58 LYS HGy 1.0 1.824 3.804 2795 1754 A 58 LYS HGy A 59 GLU H 1.0 1.895 4.271 2796 1755 A 47 ASN HD2y A 47 ASN HA 1.0 1.852 3.974 2797 1756 A 47 ASN H A 47 ASN HA 1.0 1.737 3.363 2798 1757 A 47 ASN HA A 49 ASP H 1.0 1.800 7.500 2799 1758 A 48 PRO HDx A 47 ASN HA 1.0 1.606 2.844 2800 1759 A 47 ASN HA A 48 PRO HDy 1.0 1.662 3.050 2801 1760 A 47 ASN HA A 50 ASN HBx 1.0 1.800 7.500 2802 1761 A 47 ASN HBx A 47 ASN HA 1.0 1.653 3.015 2803 1762 A 47 ASN HA A 47 ASN HBy 1.0 1.710 3.240 2804 1763 A 47 ASN HA A 46 LYS HBy 1.0 1.955 4.855 2805 1764 A 47 ASN HBx A 47 ASN HBy 1.0 1.633 2.941 2806 1765 A 44 PRO HA A 47 ASN HBx 1.0 1.800 7.500 2807 1766 A 47 ASN HBx A 47 ASN HD2y 1.0 1.794 3.636 2808 1767 A 47 ASN HD2y A 47 ASN HBy 1.0 1.767 3.501 2809 1768 A 47 ASN HBx A 47 ASN H 1.0 1.833 3.859 2810 1769 A 47 ASN H A 48 PRO HA 1.0 1.948 4.768 2811 1770 A 50 ASN H A 48 PRO HA 1.0 1.781 3.573 2812 1771 A 48 PRO HA A 49 ASP H 1.0 1.541 2.627 2813 1772 A 48 PRO HA A 47 ASN HA 1.0 1.800 7.500 2814 1773 A 48 PRO HA A 48 PRO HDy 1.0 1.796 3.650 2815 1774 A 48 PRO HDx A 48 PRO HA 1.0 1.800 7.500 2816 1775 A 48 PRO HA A 49 ASP HBx 1.0 1.800 7.500 2817 1776 A 48 PRO HA A 48 PRO HBx 1.0 1.561 2.693 2818 1777 A 48 PRO HA A 48 PRO HBy 1.0 1.800 7.500 2819 1778 A 48 PRO HBy A 48 PRO HBx 1.0 1.506 2.516 2820 1779 A 48 PRO HDx A 48 PRO HBy 1.0 1.800 7.500 2821 1780 A 49 ASP HBy A 48 PRO HBy 1.0 1.968 5.012 2822 1781 A 47 ASN HBx A 48 PRO HDx 1.0 1.867 4.071 2823 1782 A 48 PRO HDx A 47 ASN HBy 1.0 1.800 7.500 2824 1783 A 48 PRO HDx A 48 PRO HBx 1.0 1.831 3.847 2825 1784 A 47 ASN HBx A 48 PRO HDy 1.0 1.800 7.500 2826 1785 A 48 PRO HDy A 47 ASN HBy 1.0 1.800 7.500 2827 1786 A 48 PRO HDy A 48 PRO HBx 1.0 1.824 3.804 2828 1787 A 48 PRO HGx A 48 PRO HDy 1.0 1.596 2.810 2829 1788 A 48 PRO HDx A 48 PRO HDy 1.0 1.548 2.648 2830 1789 A 48 PRO HDx A 49 ASP H 1.0 1.800 7.500 2831 1790 A 48 PRO HDy A 49 ASP H 1.0 1.800 7.500 2832 1791 A 48 PRO HDx A 47 ASN H 1.0 1.810 3.722 2833 1792 A 47 ASN H A 48 PRO HDy 1.0 1.806 3.704 2834 1793 A 51 PRO HGx A 50 ASN HA 1.0 1.800 7.500 2835 1794 A 51 PRO HGy A 50 ASN HA 1.0 1.800 7.500 2836 1795 A 51 PRO HA A 51 PRO HGx 1.0 1.800 7.500 2837 1796 A 51 PRO HA A 51 PRO HGy 1.0 1.719 3.283 2838 1797 A 52 GLU HA A 51 PRO HGx 1.0 1.800 7.500 2839 1798 A 51 PRO HGy A 51 PRO HDx 1.0 1.647 2.991 2840 1799 A 51 PRO HGx A 51 PRO HDy 1.0 1.650 3.004 2841 1800 A 51 PRO HGy A 51 PRO HDy 1.0 1.637 2.953 2842 1801 A 51 PRO HGx A 51 PRO HBx 1.0 1.655 3.025 2843 1802 A 51 PRO HGy A 51 PRO HBx 1.0 1.634 2.944 2844 1803 A 48 PRO HGx A 48 PRO HBx 1.0 1.635 2.947 2845 1804 A 51 PRO HGy A 51 PRO HGx 1.0 1.409 2.241 2846 1805 A 49 ASP HBy A 49 ASP HA 1.0 1.800 7.500 2847 1806 A 49 ASP HA A 48 PRO HBx 1.0 1.800 7.500 2848 1807 A 49 ASP HA A 48 PRO HBy 1.0 1.800 7.500 2849 1808 A 49 ASP HA A 50 ASN HA 1.0 1.800 7.500 2850 1809 A 50 ASN H A 49 ASP HA 1.0 1.800 7.500 2851 1810 A 49 ASP HA A 49 ASP H 1.0 1.537 2.613 2852 1811 A 49 ASP HBy A 49 ASP HBx 1.0 1.341 2.067 2853 1812 A 99 PHE HBy A 100 VAL HGx% 1.0 1.932 4.592 2854 1813 A 50 ASN HBy A 50 ASN HBx 1.0 1.561 2.693 2855 1814 A 47 ASN HBy A 50 ASN HBx 1.0 1.880 4.158 2856 1815 A 50 ASN HBy A 47 ASN HBy 1.0 1.921 4.495 2857 1816 A 50 ASN HBy A 50 ASN HA 1.0 1.730 3.332 2858 1817 A 51 PRO HA A 52 GLU H 1.0 1.777 3.551 2859 1818 A 51 PRO HA A 54 ALA H 1.0 1.782 3.576 2860 1819 A 51 PRO HA A 50 ASN HA 1.0 1.800 7.500 2861 1820 A 51 PRO HA A 51 PRO HDx 1.0 1.800 7.500 2862 1821 A 51 PRO HA A 51 PRO HDy 1.0 1.800 7.500 2863 1822 A 51 PRO HA A 51 PRO HBx 1.0 1.505 2.515 2864 1823 A 51 PRO HBy A 51 PRO HBx 1.0 1.384 2.178 2865 1824 A 52 GLU HA A 51 PRO HBx 1.0 1.800 7.500 2866 1825 A 51 PRO HDx A 51 PRO HBx 1.0 1.800 7.500 2867 1826 A 51 PRO HDy A 51 PRO HBx 1.0 1.800 7.500 2868 1827 A 52 GLU H A 51 PRO HBx 1.0 1.800 7.500 2869 1828 A 58 LYS H A 58 LYS HBy 1.0 1.564 2.700 2870 1829 A 58 LYS HBy A 59 GLU H 1.0 1.666 3.064 2871 1830 A 95 VAL HB A 96 ASN H 1.0 1.800 7.500 2872 1831 A 51 PRO HBy A 52 GLU H 1.0 1.782 3.580 2873 1832 A 95 VAL H A 95 VAL HB 1.0 1.800 7.500 2874 1833 A 51 PRO HBy A 51 PRO HDx 1.0 1.726 3.314 2875 1834 A 51 PRO HBy A 51 PRO HDy 1.0 1.800 7.500 2876 1835 A 95 VAL HB A 95 VAL HA 1.0 1.662 3.048 2877 1836 A 52 GLU HA A 51 PRO HBy 1.0 1.908 4.374 2878 1837 A 95 VAL HB A 95 VAL HGx% 1.0 1.623 2.905 2879 1838 A 95 VAL HGy% A 95 VAL HB 1.0 1.592 2.796 2880 1839 A 51 PRO HDy A 50 ASN HBx 1.0 1.800 7.500 2881 1840 A 51 PRO HDx A 50 ASN HBx 1.0 1.800 7.500 2882 1841 A 50 ASN HBy A 51 PRO HDx 1.0 1.800 7.500 2883 1842 A 50 ASN HBy A 51 PRO HDy 1.0 1.800 7.500 2884 1843 A 51 PRO HGx A 51 PRO HDx 1.0 1.624 2.906 2885 1844 A 51 PRO HDy A 51 PRO HDx 1.0 1.538 2.618 2886 1845 A 50 ASN HA A 51 PRO HDx 1.0 1.584 2.768 2887 1846 A 51 PRO HDy A 50 ASN HA 1.0 1.603 2.835 2888 1847 A 51 PRO HDy A 52 GLU H 1.0 1.837 3.881 2889 1848 A 53 ALA H A 51 PRO HDx 1.0 1.966 4.978 2890 1849 A 53 ALA H A 51 PRO HDy 1.0 1.986 5.356 2891 1850 A 50 ASN H A 51 PRO HDx 1.0 1.800 7.500 2892 1851 A 50 ASN H A 51 PRO HDy 1.0 1.879 4.153 2893 1852 A 51 PRO HGx A 52 GLU H 1.0 1.789 3.613 2894 1853 A 51 PRO HGy A 52 GLU H 1.0 1.800 7.500 2895 1854 A 52 GLU HBx A 52 GLU HA 1.0 1.541 2.629 2896 1855 A 52 GLU HGx A 55 ASP HBx 1.0 1.800 7.500 2897 1856 A 53 ALA HA A 57 PHE H 1.0 1.919 4.469 2898 1857 A 42 TYR HDx A 53 ALA HA 1.0 1.729 3.325 2899 1857 A 42 TYR HDy A 53 ALA HA 1.0 1.729 3.325 2900 1858 A 42 TYR HEx A 53 ALA HA 1.0 1.866 4.060 2901 1858 A 42 TYR HEy A 53 ALA HA 1.0 1.866 4.060 2902 1859 A 53 ALA HA A 56 LYS HDx 1.0 1.800 7.500 2903 1860 A 53 ALA HB% A 56 LYS HGy 1.0 1.849 3.953 2904 1861 A 50 ASN HBy A 53 ALA HB% 1.0 1.583 2.767 2905 1862 A 53 ALA HB% A 47 ASN HBy 1.0 1.661 3.049 2906 1863 A 44 PRO HBx A 53 ALA HB% 1.0 1.780 3.568 2907 1864 A 53 ALA HB% A 50 ASN HBx 1.0 1.800 7.500 2908 1865 A 53 ALA HB% A 42 TYR HBx 1.0 1.853 3.977 2909 1866 A 43 HIS HA A 53 ALA HB% 1.0 1.941 4.681 2910 1867 A 53 ALA HB% A 53 ALA HA 1.0 1.479 2.439 2911 1868 A 53 ALA HB% A 42 TYR HA 1.0 1.768 3.508 2912 1869 A 53 ALA HB% A 47 ASN HA 1.0 1.800 7.500 2913 1870 A 51 PRO HA A 54 ALA HB% 1.0 1.800 7.500 2914 1871 A 54 ALA HB% A 54 ALA HA 1.0 1.423 2.279 2915 1872 A 54 ALA HB% A 57 PHE HBx 1.0 1.800 7.500 2916 1873 A 54 ALA HB% A 57 PHE HBy 1.0 1.839 3.889 2917 1874 A 55 ASP HBy A 54 ALA HB% 1.0 1.809 3.719 2918 1875 A 54 ALA HB% A 51 PRO HBx 1.0 1.800 7.500 2919 1876 A 92 GLU HBx A 87 ALA HB% 1.0 1.659 3.037 2920 1877 A 53 ALA HB% A 52 GLU H 1.0 1.800 7.500 2921 1878 A 53 ALA HB% A 50 ASN HD2y 1.0 1.803 3.685 2922 1879 A 53 ALA HB% A 54 ALA H 1.0 1.664 3.056 2923 1880 A 53 ALA HB% A 53 ALA H 1.0 1.505 2.513 2924 1881 A 42 TYR HDy A 53 ALA HB% 1.0 1.623 2.905 2925 1881 A 42 TYR HDx A 53 ALA HB% 1.0 1.623 2.905 2926 1882 A 42 TYR HEx A 53 ALA HB% 1.0 1.800 7.500 2927 1882 A 42 TYR HEy A 53 ALA HB% 1.0 1.800 7.500 2928 1883 A 54 ALA H A 54 ALA HB% 1.0 1.441 2.329 2929 1884 A 54 ALA HB% A 55 ASP H 1.0 1.551 2.659 2930 1885 A 53 ALA HB% A 57 PHE H 1.0 1.920 4.484 2931 1886 A 54 ALA HB% A 57 PHE H 1.0 1.800 7.500 2932 1887 A 65 ALA HB% A 65 ALA H 1.0 1.479 2.439 2933 1888 A 87 ALA HB% A 91 GLY H 1.0 1.896 4.278 2934 1889 A 65 ALA HB% A 67 LEU H 1.0 1.800 7.500 2935 1890 A 65 ALA HB% A 66 ILE H 1.0 1.612 2.864 2936 1891 A 88 GLU H A 87 ALA HB% 1.0 1.632 2.934 2937 1892 A 60 ILE HG2% A 42 TYR HDy 1.0 1.774 3.536 2938 1892 A 60 ILE HG2% A 42 TYR HDx 1.0 1.774 3.536 2939 1893 A 60 ILE HG2% A 42 TYR HEx 1.0 1.849 3.957 2940 1893 A 60 ILE HG2% A 42 TYR HEy 1.0 1.849 3.957 2941 1894 A 60 ILE HG2% A 60 ILE H 1.0 1.677 3.107 2942 1895 A 38 LEU H A 60 ILE HG2% 1.0 1.800 7.500 2943 1896 A 61 ASN H A 60 ILE HG2% 1.0 1.800 7.500 2944 1897 A 60 ILE HG2% A 59 GLU H 1.0 1.886 4.206 2945 1898 A 43 HIS HD2 A 54 ALA HA 1.0 1.800 7.500 2946 1899 A 54 ALA HA A 55 ASP H 1.0 1.819 3.773 2947 1900 A 58 LYS H A 54 ALA HA 1.0 1.800 7.500 2948 1901 A 54 ALA H A 54 ALA HA 1.0 1.689 3.157 2949 1902 A 57 PHE H A 54 ALA HA 1.0 1.822 3.790 2950 1903 A 57 PHE HBx A 54 ALA HA 1.0 1.824 3.804 2951 1904 A 57 PHE HBy A 54 ALA HA 1.0 1.785 3.589 2952 1905 A 55 ASP HA A 56 LYS HA 1.0 1.800 7.500 2953 1906 A 55 ASP HA A 58 LYS HGy 1.0 1.829 3.833 2954 1907 A 55 ASP HBx A 54 ALA HB% 1.0 1.800 7.500 2955 1908 A 56 LYS HA A 57 PHE H 1.0 1.890 4.230 2956 1909 A 56 LYS H A 56 LYS HA 1.0 1.704 3.216 2957 1910 A 56 LYS HA A 56 LYS HBx 1.0 1.714 3.264 2958 1911 A 56 LYS HA A 56 LYS HBy 1.0 1.643 2.977 2959 1912 A 78 LYS HA A 78 LYS HBx 1.0 1.658 3.034 2960 1913 A 78 LYS HGx A 78 LYS HA 1.0 1.718 3.278 2961 1914 A 78 LYS HA A 78 LYS HBy 1.0 1.651 3.007 2962 1915 A 78 LYS HGy A 78 LYS HA 1.0 1.706 3.226 2963 1916 A 78 LYS HA A 79 TYR H 1.0 1.827 3.823 2964 1917 A 78 LYS HA A 78 LYS H 1.0 1.698 3.194 2965 1918 A 42 TYR HDx A 56 LYS HBx 1.0 1.905 4.351 2966 1918 A 42 TYR HDy A 56 LYS HBx 1.0 1.905 4.351 2967 1919 A 42 TYR HEx A 56 LYS HBx 1.0 1.957 4.877 2968 1919 A 42 TYR HEy A 56 LYS HBx 1.0 1.957 4.877 2969 1920 A 56 LYS H A 56 LYS HBx 1.0 1.800 7.500 2970 1921 A 53 ALA HA A 56 LYS HBy 1.0 1.817 3.763 2971 1922 A 56 LYS H A 56 LYS HBy 1.0 1.765 3.491 2972 1923 A 42 TYR HDx A 56 LYS HBy 1.0 1.906 4.362 2973 1923 A 42 TYR HDy A 56 LYS HBy 1.0 1.906 4.362 2974 1924 A 42 TYR HEx A 56 LYS HBy 1.0 1.937 4.635 2975 1924 A 42 TYR HEy A 56 LYS HBy 1.0 1.937 4.635 2976 1925 A 56 LYS HEy A 56 LYS HBx 1.0 1.876 4.130 2977 1926 A 52 GLU HBx A 56 LYS HBx 1.0 1.800 7.500 2978 1927 A 56 LYS HBy A 56 LYS HBx 1.0 1.592 2.796 2979 1928 A 56 LYS HA A 56 LYS HDy 1.0 1.800 7.500 2980 1929 A 42 TYR HDx A 56 LYS HDx 1.0 1.929 4.561 2981 1929 A 42 TYR HDy A 56 LYS HDx 1.0 1.929 4.561 2982 1930 A 42 TYR HEx A 56 LYS HDx 1.0 1.876 4.128 2983 1930 A 42 TYR HEy A 56 LYS HDx 1.0 1.876 4.128 2984 1931 A 42 TYR HEx A 56 LYS HDy 1.0 1.875 4.127 2985 1931 A 42 TYR HEy A 56 LYS HDy 1.0 1.875 4.127 2986 1932 A 42 TYR HDx A 56 LYS HDy 1.0 1.933 4.601 2987 1932 A 42 TYR HDy A 56 LYS HDy 1.0 1.933 4.601 2988 1933 A 56 LYS H A 56 LYS HDx 1.0 1.800 7.500 2989 1934 A 56 LYS H A 56 LYS HDy 1.0 1.880 4.158 2990 1935 A 56 LYS H A 56 LYS HGy 1.0 1.733 3.345 2991 1936 A 56 LYS HGy A 57 PHE H 1.0 1.920 4.478 2992 1937 A 56 LYS HGx A 57 PHE H 1.0 1.912 4.408 2993 1938 A 42 TYR HDx A 56 LYS HGx 1.0 1.890 4.236 2994 1938 A 42 TYR HDy A 56 LYS HGx 1.0 1.890 4.236 2995 1939 A 42 TYR HDx A 56 LYS HGy 1.0 1.895 4.273 2996 1939 A 42 TYR HDy A 56 LYS HGy 1.0 1.895 4.273 2997 1940 A 42 TYR HEx A 56 LYS HGx 1.0 1.874 4.116 2998 1940 A 42 TYR HEy A 56 LYS HGx 1.0 1.874 4.116 2999 1941 A 42 TYR HEx A 56 LYS HGy 1.0 1.856 4.000 3000 1941 A 42 TYR HEy A 56 LYS HGy 1.0 1.856 4.000 3001 1942 A 78 LYS HGx A 78 LYS H 1.0 1.796 3.650 3002 1943 A 56 LYS HGy A 56 LYS HBx 1.0 1.639 2.961 3003 1944 A 56 LYS HGx A 56 LYS HBx 1.0 1.677 3.105 3004 1945 A 78 LYS HGx A 78 LYS HBx 1.0 1.721 3.289 3005 1946 A 78 LYS HGx A 78 LYS HGy 1.0 1.553 2.665 3006 1947 A 56 LYS HA A 56 LYS HGx 1.0 1.726 3.314 3007 1948 A 53 ALA HA A 56 LYS HGy 1.0 1.715 3.265 3008 1949 A 60 ILE HB A 57 PHE HA 1.0 1.800 7.500 3009 1950 A 60 ILE HG1x A 57 PHE HA 1.0 1.864 4.052 3010 1951 A 60 ILE HG1y A 57 PHE HA 1.0 1.851 3.967 3011 1952 A 57 PHE HA A 42 TYR HBx 1.0 1.854 3.988 3012 1953 A 57 PHE HBx A 57 PHE HA 1.0 1.796 3.646 3013 1954 A 57 PHE HBy A 57 PHE HA 1.0 1.812 3.738 3014 1955 A 42 TYR HBy A 57 PHE HA 1.0 1.923 4.505 3015 1956 A 60 ILE H A 57 PHE HA 1.0 1.886 4.206 3016 1957 A 61 ASN H A 57 PHE HA 1.0 1.919 4.471 3017 1958 A 58 LYS H A 57 PHE HA 1.0 1.883 4.187 3018 1959 A 42 TYR H A 57 PHE HA 1.0 1.800 7.500 3019 1960 A 42 TYR HDx A 57 PHE HA 1.0 1.800 7.500 3020 1960 A 42 TYR HDy A 57 PHE HA 1.0 1.800 7.500 3021 1961 A 43 HIS HD2 A 57 PHE HBy 1.0 1.800 7.500 3022 1962 A 57 PHE HBy A 42 TYR HBx 1.0 1.952 4.816 3023 1963 A 57 PHE HBx A 57 PHE HBy 1.0 1.798 3.660 3024 1964 A 59 GLU HA A 58 LYS HGy 1.0 1.897 4.285 3025 1965 A 92 GLU HA A 93 GLU H 1.0 1.895 4.275 3026 1966 A 59 GLU HBx A 59 GLU HGx 1.0 1.761 3.475 3027 1967 A 19 VAL HGx% A 59 GLU HBy 1.0 1.865 4.059 3028 1968 A 59 GLU HGx A 56 LYS HBx 1.0 1.903 4.333 3029 1969 A 60 ILE HG2% A 59 GLU HGx 1.0 1.880 4.160 3030 1970 A 19 VAL HGx% A 59 GLU HGx 1.0 1.807 3.705 3031 1971 A 59 GLU HGx A 59 GLU HGy 1.0 1.439 2.325 3032 1972 A 59 GLU HA A 59 GLU HGx 1.0 1.800 7.500 3033 1973 A 56 LYS HA A 59 GLU HGx 1.0 1.776 3.548 3034 1974 A 60 ILE HA A 59 GLU HGx 1.0 1.958 4.888 3035 1975 A 58 LYS H A 59 GLU HGy 1.0 1.846 3.938 3036 1976 A 60 ILE HB A 60 ILE HD1% 1.0 1.571 2.723 3037 1977 A 60 ILE HD1% A 60 ILE HG1x 1.0 1.608 2.852 3038 1978 A 60 ILE HD1% A 60 ILE HG1y 1.0 1.619 2.887 3039 1979 A 42 TYR HBy A 60 ILE HD1% 1.0 1.809 3.719 3040 1980 A 60 ILE HD1% A 57 PHE HA 1.0 1.617 2.883 3041 1981 A 39 ALA HA A 60 ILE HD1% 1.0 1.612 2.866 3042 1982 A 60 ILE HD1% A 42 TYR HBx 1.0 1.692 3.170 3043 1983 A 60 ILE HD1% A 42 TYR HA 1.0 1.800 7.500 3044 1984 A 61 ASN HA A 60 ILE HD1% 1.0 1.800 7.500 3045 1985 A 42 TYR HEx A 60 ILE HD1% 1.0 1.800 7.500 3046 1985 A 42 TYR HEy A 60 ILE HD1% 1.0 1.800 7.500 3047 1986 A 42 TYR HDy A 60 ILE HD1% 1.0 1.593 2.797 3048 1986 A 42 TYR HDx A 60 ILE HD1% 1.0 1.593 2.797 3049 1987 A 60 ILE H A 60 ILE HD1% 1.0 1.800 7.500 3050 1988 A 61 ASN H A 60 ILE HD1% 1.0 1.800 7.500 3051 1989 A 58 LYS H A 60 ILE HD1% 1.0 1.925 4.525 3052 1990 A 42 TYR H A 60 ILE HD1% 1.0 1.796 3.652 3053 1991 A 39 ALA H A 60 ILE HD1% 1.0 1.775 3.543 3054 1992 A 57 PHE H A 60 ILE HD1% 1.0 1.905 4.349 3055 1993 A 57 PHE HBy A 60 ILE HD1% 1.0 1.940 4.668 3056 1994 A 60 ILE HG1x A 60 ILE HG1y 1.0 1.804 3.690 3057 1995 A 60 ILE HA A 60 ILE HG1y 1.0 1.888 4.216 3058 1996 A 75 ILE HA A 78 LYS HDy 1.0 1.878 4.144 3059 1997 A 66 ILE HA A 66 ILE HG1x 1.0 1.837 3.877 3060 1998 A 60 ILE HG2% A 59 GLU HBy 1.0 1.854 3.988 3061 1999 A 60 ILE HG2% A 60 ILE HB 1.0 1.550 2.654 3062 2000 A 60 ILE HG2% A 60 ILE HG1x 1.0 1.680 3.122 3063 2001 A 60 ILE HG2% A 60 ILE HG1y 1.0 1.676 3.106 3064 2002 A 35 TYR HBx A 60 ILE HG2% 1.0 1.800 7.500 3065 2003 A 60 ILE HG2% A 57 PHE HA 1.0 1.800 7.500 3066 2004 A 39 ALA H A 60 ILE HG2% 1.0 1.800 7.500 3067 2005 A 62 ASN HBy A 66 ILE HD1% 1.0 1.879 4.149 3068 2006 A 66 ILE HG1y A 63 ALA HA 1.0 1.897 4.281 3069 2007 A 63 ALA HA A 20 LEU HDx% 1.0 1.946 4.748 3070 2008 A 20 LEU HDy% A 63 ALA HA 1.0 1.909 4.391 3071 2009 A 63 ALA HA A 16 LEU HBy 1.0 1.915 4.437 3072 2010 A 67 LEU HDy% A 63 ALA HA 1.0 1.941 4.687 3073 2011 A 63 ALA HA A 62 ASN HBy 1.0 1.934 4.606 3074 2012 A 63 ALA HB% A 64 HIS H 1.0 1.672 3.090 3075 2013 A 63 ALA HB% A 16 LEU H 1.0 1.932 4.590 3076 2014 A 63 ALA HB% A 62 ASN HD2x 1.0 1.800 7.500 3077 2015 A 20 LEU H A 63 ALA HB% 1.0 1.870 4.094 3078 2016 A 63 ALA HB% A 16 LEU HA 1.0 1.765 3.491 3079 2017 A 63 ALA HB% A 63 ALA HA 1.0 1.535 2.609 3080 2018 A 70 ALA HB% A 69 ASP HA 1.0 1.800 7.500 3081 2019 A 63 ALA HB% A 19 VAL HB 1.0 1.738 3.368 3082 2020 A 63 ALA HB% A 62 ASN HBy 1.0 1.774 3.536 3083 2021 A 63 ALA HB% A 20 LEU HG 1.0 1.705 3.221 3084 2022 A 63 ALA HB% A 20 LEU HDx% 1.0 1.619 2.889 3085 2023 A 63 ALA HB% A 16 LEU HBy 1.0 1.748 3.412 3086 2024 A 67 LEU HDy% A 63 ALA HB% 1.0 1.903 4.331 3087 2025 A 63 ALA HB% A 16 LEU HDy% 1.0 1.800 7.500 3088 2026 A 64 HIS HA A 64 HIS H 1.0 1.719 3.279 3089 2027 A 64 HIS HA A 67 LEU H 1.0 1.800 7.500 3090 2028 A 72 LYS HA A 73 ARG H 1.0 1.924 4.518 3091 2029 A 65 ALA HA A 66 ILE H 1.0 1.840 3.902 3092 2030 A 65 ALA HA A 65 ALA H 1.0 1.698 3.192 3093 2031 A 67 LEU HG A 65 ALA HA 1.0 1.800 7.500 3094 2032 A 68 THR H A 65 ALA HB% 1.0 1.800 7.500 3095 2033 A 62 ASN HA A 65 ALA HB% 1.0 1.800 7.500 3096 2034 A 65 ALA HB% A 65 ALA HA 1.0 1.433 2.307 3097 2035 A 64 HIS HBy A 65 ALA HB% 1.0 1.800 7.500 3098 2036 A 65 ALA HB% A 66 ILE HD1% 1.0 1.789 3.615 3099 2037 A 66 ILE HA A 67 LEU H 1.0 1.908 4.372 3100 2038 A 66 ILE HA A 69 ASP HBy 1.0 1.915 4.439 3101 2039 A 66 ILE HA A 72 LYS HBx 1.0 1.908 4.380 3102 2040 A 66 ILE HA A 72 LYS HGy 1.0 1.931 4.587 3103 2041 A 66 ILE HA A 66 ILE HG2% 1.0 1.723 3.303 3104 2042 A 66 ILE HA A 16 LEU HDy% 1.0 1.935 4.615 3105 2043 A 66 ILE HA A 69 ASP H 1.0 1.929 4.559 3106 2044 A 66 ILE HA A 72 LYS H 1.0 1.964 4.974 3107 2045 A 66 ILE HA A 65 ALA H 1.0 1.963 4.951 3108 2046 A 66 ILE HB A 67 LEU H 1.0 1.881 4.167 3109 2047 A 66 ILE HB A 66 ILE H 1.0 1.815 3.755 3110 2048 A 66 ILE HA A 66 ILE HB 1.0 1.903 4.337 3111 2049 A 66 ILE HB A 66 ILE HD1% 1.0 1.856 3.998 3112 2050 A 16 LEU HDy% A 66 ILE HB 1.0 1.872 4.106 3113 2051 A 66 ILE HD1% A 69 ASP H 1.0 1.800 7.500 3114 2052 A 66 ILE HD1% A 62 ASN HD2x 1.0 1.657 3.033 3115 2053 A 66 ILE HD1% A 67 LEU H 1.0 1.800 7.500 3116 2054 A 66 ILE HD1% A 66 ILE H 1.0 1.668 3.076 3117 2055 A 62 ASN HD2y A 66 ILE HD1% 1.0 1.685 3.141 3118 2056 A 62 ASN HA A 66 ILE HD1% 1.0 1.821 3.783 3119 2057 A 66 ILE HD1% A 84 LEU HA 1.0 1.891 4.245 3120 2058 A 63 ALA HA A 66 ILE HD1% 1.0 1.709 3.241 3121 2059 A 66 ILE HA A 66 ILE HD1% 1.0 1.600 2.820 3122 2060 A 72 LYS HBx A 66 ILE HD1% 1.0 1.835 3.869 3123 2061 A 88 GLU HBx A 66 ILE HD1% 1.0 1.852 3.972 3124 2062 A 66 ILE HD1% A 88 GLU HBy 1.0 1.877 4.141 3125 2063 A 72 LYS HBy A 66 ILE HD1% 1.0 1.718 3.278 3126 2064 A 72 LYS HGx A 66 ILE HD1% 1.0 1.650 3.004 3127 2065 A 66 ILE HG1x A 66 ILE HD1% 1.0 1.427 2.289 3128 2066 A 66 ILE HG1y A 66 ILE HD1% 1.0 1.524 2.574 3129 2067 A 84 LEU HDy% A 66 ILE HD1% 1.0 1.483 2.451 3130 2068 A 16 LEU HDy% A 66 ILE HD1% 1.0 1.800 7.500 3131 2069 A 66 ILE HG2% A 66 ILE HD1% 1.0 1.498 2.494 3132 2070 A 16 LEU HDy% A 66 ILE HG1x 1.0 1.922 4.494 3133 2071 A 66 ILE HG1y A 16 LEU HDy% 1.0 1.933 4.603 3134 2072 A 66 ILE HG1y A 66 ILE HG1x 1.0 1.625 2.909 3135 2073 A 66 ILE HG2% A 16 LEU HBy 1.0 1.800 7.500 3136 2074 A 72 LYS HGy A 66 ILE HG2% 1.0 1.800 7.500 3137 2075 A 72 LYS HBy A 66 ILE HG2% 1.0 1.685 3.139 3138 2076 A 66 ILE HG2% A 69 ASP HBy 1.0 1.915 4.435 3139 2077 A 72 LYS HBx A 66 ILE HG2% 1.0 1.785 3.595 3140 2078 A 73 ARG HDy A 66 ILE HG2% 1.0 1.881 4.167 3141 2079 A 66 ILE HG2% A 84 LEU HA 1.0 1.800 7.500 3142 2080 A 73 ARG HA A 66 ILE HG2% 1.0 1.691 3.165 3143 2081 A 66 ILE HG2% A 76 TYR H 1.0 1.912 4.412 3144 2082 A 66 ILE HG2% A 72 LYS H 1.0 1.896 4.278 3145 2083 A 66 ILE HG2% A 67 LEU H 1.0 1.800 7.500 3146 2084 A 66 ILE HG2% A 66 ILE H 1.0 1.800 7.500 3147 2085 A 66 ILE HG2% A 69 ASP H 1.0 1.800 7.500 3148 2086 A 66 ILE HG2% A 68 THR H 1.0 1.800 7.500 3149 2087 A 66 ILE HG2% A 62 ASN HD2x 1.0 1.881 4.167 3150 2088 A 66 ILE HG2% A 73 ARG H 1.0 1.893 4.259 3151 2089 A 67 LEU HA A 67 LEU HBy 1.0 1.850 3.960 3152 2090 A 67 LEU HA A 67 LEU HDx% 1.0 1.861 4.029 3153 2091 A 67 LEU HDy% A 67 LEU HBx 1.0 1.924 4.520 3154 2092 A 67 LEU HDx% A 67 LEU HBx 1.0 1.886 4.204 3155 2093 A 67 LEU HBx A 67 LEU HBy 1.0 1.800 7.500 3156 2094 A 67 LEU HA A 67 LEU HBx 1.0 1.940 4.676 3157 2095 A 67 LEU HBx A 67 LEU H 1.0 1.950 4.780 3158 2096 A 16 LEU H A 67 LEU HDx% 1.0 1.800 7.500 3159 2097 A 31 ILE H A 67 LEU HDx% 1.0 1.800 7.500 3160 2098 A 67 LEU HDx% A 67 LEU H 1.0 1.758 3.462 3161 2099 A 67 LEU HDx% A 66 ILE H 1.0 1.800 7.500 3162 2100 A 68 THR H A 67 LEU HDx% 1.0 1.800 7.500 3163 2101 A 25 ASN HD2x A 67 LEU HDx% 1.0 1.800 7.500 3164 2102 A 17 TYR H A 67 LEU HDx% 1.0 1.800 7.500 3165 2103 A 17 TYR HA A 67 LEU HDx% 1.0 1.653 3.013 3166 2104 A 22 LEU HBx A 67 LEU HDx% 1.0 1.853 3.979 3167 2105 A 67 LEU HDx% A 22 LEU HBy 1.0 1.727 3.321 3168 2106 A 67 LEU HG A 67 LEU HDx% 1.0 1.569 2.717 3169 2107 A 67 LEU HDx% A 67 LEU HBy 1.0 1.683 3.133 3170 2108 A 20 LEU HDy% A 67 LEU HDx% 1.0 1.562 2.694 3171 2109 A 16 LEU HDx% A 67 LEU HDx% 1.0 1.800 7.500 3172 2110 A 68 THR HA A 68 THR HG2% 1.0 1.800 7.500 3173 2111 A 68 THR HA A 69 ASP HA 1.0 1.800 7.500 3174 2112 A 68 THR HA A 69 ASP H 1.0 1.801 3.675 3175 2113 A 68 THR HA A 68 THR H 1.0 1.790 3.618 3176 2114 A 97 THR HB A 96 ASN H 1.0 1.931 4.579 3177 2115 A 68 THR HB A 69 ASP H 1.0 1.935 4.617 3178 2116 A 68 THR H A 68 THR HB 1.0 1.908 4.370 3179 2117 A 97 THR H A 97 THR HB 1.0 1.632 2.936 3180 2118 A 97 THR HB A 94 ASN HA 1.0 1.877 4.139 3181 2119 A 68 THR HG2% A 67 LEU HDx% 1.0 1.923 4.505 3182 2120 A 67 LEU HDy% A 68 THR HG2% 1.0 1.949 4.775 3183 2121 A 68 THR HG2% A 31 ILE HB 1.0 1.838 3.888 3184 2122 A 68 THR HG2% A 65 ALA HA 1.0 1.764 3.486 3185 2123 A 68 THR HB A 68 THR HG2% 1.0 1.497 2.491 3186 2124 A 68 THR H A 68 THR HG2% 1.0 1.703 3.215 3187 2125 A 68 THR HG2% A 67 LEU H 1.0 1.904 4.344 3188 2126 A 72 LYS H A 69 ASP HA 1.0 1.942 4.698 3189 2127 A 69 ASP HBx A 69 ASP HA 1.0 1.756 3.454 3190 2128 A 69 ASP HBy A 69 ASP HA 1.0 1.706 3.226 3191 2129 A 72 LYS H A 69 ASP HBy 1.0 1.928 4.560 3192 2130 A 69 ASP HBx A 69 ASP HBy 1.0 1.710 3.246 3193 2131 A 72 LYS HDx A 69 ASP HBy 1.0 1.859 4.015 3194 2132 A 72 LYS HBx A 69 ASP HBy 1.0 1.892 4.250 3195 2133 A 70 ALA HA A 73 ARG HBy 1.0 1.748 3.410 3196 2134 A 73 ARG HDy A 70 ALA HA 1.0 1.800 7.500 3197 2135 A 74 ASN HBx A 70 ALA HA 1.0 1.947 4.747 3198 2136 A 70 ALA HA A 69 ASP HA 1.0 1.800 7.500 3199 2137 A 70 ALA HA A 74 ASN H 1.0 1.871 4.097 3200 2138 A 70 ALA HA A 71 THR H 1.0 1.814 3.744 3201 2139 A 70 ALA HA A 73 ARG H 1.0 1.813 3.741 3202 2140 A 70 ALA HA A 70 ALA H 1.0 1.684 3.138 3203 2141 A 70 ALA HB% A 73 ARG H 1.0 1.800 7.500 3204 2142 A 70 ALA HB% A 70 ALA H 1.0 1.460 2.384 3205 2143 A 70 ALA HB% A 71 THR H 1.0 1.594 2.802 3206 2144 A 70 ALA HB% A 74 ASN H 1.0 1.800 7.500 3207 2145 A 70 ALA HB% A 69 ASP H 1.0 1.800 7.500 3208 2146 A 70 ALA HB% A 74 ASN HD2x 1.0 1.889 4.229 3209 2147 A 71 THR HB A 70 ALA HB% 1.0 1.800 7.500 3210 2148 A 70 ALA HA A 70 ALA HB% 1.0 1.398 2.212 3211 2149 A 87 ALA HB% A 84 LEU HA 1.0 1.672 3.088 3212 2150 A 87 ALA HA A 87 ALA HB% 1.0 1.488 2.462 3213 2151 A 71 THR HA A 73 ARG H 1.0 1.957 4.873 3214 2152 A 71 THR HB A 72 LYS H 1.0 1.724 3.302 3215 2153 A 71 THR HB A 71 THR H 1.0 1.635 2.949 3216 2154 A 71 THR HB A 73 ARG H 1.0 1.948 4.768 3217 2155 A 71 THR HB A 70 ALA H 1.0 1.800 7.500 3218 2156 A 72 LYS HA A 71 THR HB 1.0 1.933 4.597 3219 2157 A 75 ILE HB A 71 THR HG2% 1.0 1.800 7.500 3220 2158 A 75 ILE HD1% A 71 THR HG2% 1.0 1.612 2.862 3221 2159 A 71 THR HG2% A 73 ARG H 1.0 1.800 7.500 3222 2160 A 71 THR HG2% A 72 LYS H 1.0 1.698 3.194 3223 2161 A 71 THR HG2% A 71 THR H 1.0 1.800 7.500 3224 2162 A 71 THR HG2% A 74 ASN HD2y 1.0 1.952 4.810 3225 2163 A 71 THR HG2% A 74 ASN H 1.0 1.911 4.401 3226 2164 A 75 ILE H A 71 THR HG2% 1.0 1.904 4.346 3227 2165 A 84 LEU HDy% A 72 LYS HBx 1.0 1.930 4.576 3228 2166 A 72 LYS HBy A 72 LYS HBx 1.0 1.800 7.500 3229 2167 A 72 LYS HBy A 72 LYS H 1.0 1.932 4.592 3230 2168 A 66 ILE HA A 72 LYS HBy 1.0 1.927 4.545 3231 2169 A 84 LEU HDy% A 72 LYS HBy 1.0 1.888 4.220 3232 2170 A 72 LYS HGy A 73 ARG H 1.0 1.977 5.171 3233 2171 A 72 LYS HGy A 72 LYS H 1.0 1.882 4.176 3234 2172 A 72 LYS HGy A 72 LYS HBx 1.0 1.881 4.165 3235 2173 A 72 LYS HGy A 72 LYS HGx 1.0 1.634 2.942 3236 2174 A 84 LEU HDy% A 72 LYS HGy 1.0 1.863 4.045 3237 2175 A 75 ILE HB A 73 ARG HA 1.0 1.800 7.500 3238 2176 A 73 ARG HA A 77 ASP H 1.0 1.918 4.460 3239 2177 A 73 ARG HA A 76 TYR H 1.0 1.874 4.118 3240 2178 A 73 ARG HDx A 73 ARG H 1.0 1.936 4.630 3241 2179 A 73 ARG HDy A 62 ASN HD2x 1.0 1.800 7.500 3242 2180 A 73 ARG HDy A 73 ARG HBy 1.0 1.783 3.579 3243 2181 A 73 ARG HDy A 66 ILE HB 1.0 1.953 4.825 3244 2182 A 73 ARG HDx A 74 ASN H 1.0 1.800 7.500 3245 2183 A 74 ASN HA A 74 ASN H 1.0 1.661 3.045 3246 2184 A 75 ILE H A 74 ASN HA 1.0 1.828 3.826 3247 2185 A 77 ASP HA A 78 LYS H 1.0 1.784 3.590 3248 2186 A 77 ASP HA A 79 TYR H 1.0 1.800 7.500 3249 2187 A 74 ASN HA A 73 ARG H 1.0 1.800 7.500 3250 2188 A 74 ASN HA A 74 ASN HD2x 1.0 1.800 7.500 3251 2189 A 77 ASP HA A 14 GLU HA 1.0 1.800 7.500 3252 2190 A 13 GLY HAy A 77 ASP HA 1.0 1.800 7.500 3253 2191 A 74 ASN HBx A 74 ASN HA 1.0 1.800 7.500 3254 2192 A 75 ILE HB A 74 ASN HA 1.0 1.800 7.500 3255 2193 A 73 ARG HBx A 74 ASN HA 1.0 1.884 4.188 3256 2194 A 75 ILE HD1% A 74 ASN HA 1.0 1.901 4.325 3257 2195 A 75 ILE HD1% A 74 ASN HBx 1.0 1.843 3.915 3258 2196 A 75 ILE HB A 74 ASN HBx 1.0 1.800 7.500 3259 2197 A 74 ASN HBx A 70 ALA HB% 1.0 1.926 4.536 3260 2198 A 71 THR HG2% A 74 ASN HBx 1.0 1.874 4.114 3261 2199 A 74 ASN HBx A 74 ASN HBy 1.0 1.420 2.272 3262 2200 A 74 ASN HBx A 76 TYR H 1.0 1.800 7.500 3263 2201 A 74 ASN HBy A 76 TYR H 1.0 1.800 7.500 3264 2202 A 75 ILE HD1% A 87 ALA HB% 1.0 1.800 7.500 3265 2203 A 75 ILE HD1% A 92 GLU HGy 1.0 1.669 3.077 3266 2204 A 75 ILE HB A 75 ILE HD1% 1.0 1.464 2.396 3267 2205 A 75 ILE HD1% A 74 ASN HBy 1.0 1.793 3.633 3268 2206 A 75 ILE HD1% A 84 LEU HA 1.0 1.800 7.500 3269 2207 A 75 ILE HD1% A 71 THR HA 1.0 1.898 4.298 3270 2208 A 75 ILE HD1% A 72 LYS HA 1.0 1.612 2.864 3271 2209 A 75 ILE HD1% A 75 ILE HA 1.0 1.656 3.028 3272 2210 A 75 ILE HD1% A 71 THR HB 1.0 1.895 4.269 3273 2211 A 75 ILE HD1% A 74 ASN H 1.0 1.898 4.298 3274 2212 A 75 ILE HD1% A 72 LYS H 1.0 1.896 4.278 3275 2213 A 75 ILE HD1% A 76 TYR H 1.0 1.800 7.500 3276 2214 A 75 ILE HG2% A 87 ALA HB% 1.0 1.674 3.094 3277 2215 A 75 ILE HG2% A 75 ILE HB 1.0 1.535 2.605 3278 2216 A 75 ILE HG2% A 79 TYR HBx 1.0 1.734 3.348 3279 2217 A 75 ILE HG2% A 84 LEU HA 1.0 1.724 3.306 3280 2218 A 75 ILE HG2% A 83 GLY HAx 1.0 1.800 3.670 3281 2219 A 75 ILE HG2% A 78 LYS H 1.0 1.829 3.827 3282 2220 A 75 ILE HG2% A 75 ILE H 1.0 1.800 7.500 3283 2221 A 75 ILE HG2% A 83 GLY H 1.0 1.839 3.893 3284 2222 A 75 ILE HG2% A 84 LEU H 1.0 1.800 3.668 3285 2223 A 75 ILE HG2% A 79 TYR H 1.0 1.824 3.800 3286 2224 A 75 ILE HG2% A 76 TYR H 1.0 1.770 3.518 3287 2225 A 76 TYR HA A 66 ILE HG2% 1.0 1.913 4.417 3288 2226 A 78 LYS HBx A 78 LYS HBy 1.0 1.582 2.758 3289 2227 A 77 ASP H A 78 LYS HBx 1.0 1.953 4.813 3290 2228 A 78 LYS HBx A 79 TYR H 1.0 1.806 3.702 3291 2229 A 78 LYS HBy A 79 TYR H 1.0 1.822 3.792 3292 2230 A 75 ILE HA A 78 LYS HBy 1.0 1.924 4.520 3293 2231 A 78 LYS HGx A 78 LYS HBy 1.0 1.687 3.147 3294 2232 A 78 LYS HGx A 79 TYR H 1.0 1.914 4.424 3295 2233 A 78 LYS HGy A 78 LYS HBy 1.0 1.729 3.323 3296 2234 A 78 LYS HGy A 78 LYS HBx 1.0 1.764 3.488 3297 2235 A 78 LYS HGy A 78 LYS H 1.0 1.855 3.985 3298 2236 A 78 LYS HGy A 79 TYR H 1.0 1.800 7.500 3299 2237 A 79 TYR H A 79 TYR HA 1.0 1.808 3.716 3300 2238 A 80 GLY H A 79 TYR HA 1.0 1.896 4.276 3301 2239 A 79 TYR HA A 83 GLY H 1.0 1.943 4.705 3302 2240 A 79 TYR HA A 78 LYS H 1.0 1.800 7.500 3303 2241 A 75 ILE HG2% A 79 TYR HA 1.0 1.876 4.126 3304 2242 A 13 GLY HAy A 80 GLY HAy 1.0 1.913 4.411 3305 2243 A 80 GLY HAx A 80 GLY HAy 1.0 1.853 3.977 3306 2244 A 80 GLY HAy A 13 GLY HAx 1.0 1.914 4.434 3307 2245 A 13 GLY H A 80 GLY HAy 1.0 1.922 4.504 3308 2246 A 80 GLY HAx A 13 GLY H 1.0 1.913 4.423 3309 2247 A 80 GLY HAx A 11 THR HA 1.0 1.946 4.738 3310 2248 A 13 GLY HAy A 80 GLY HAx 1.0 1.909 4.389 3311 2249 A 81 SER HA A 81 SER HBx 1.0 1.839 3.889 3312 2250 A 81 SER HA A 84 LEU H 1.0 1.881 4.167 3313 2251 A 81 SER HA A 81 SER H 1.0 1.887 4.211 3314 2252 A 81 SER HA A 82 LEU H 1.0 1.925 4.525 3315 2253 A 84 LEU HDx% A 81 SER HA 1.0 1.745 3.401 3316 2254 A 81 SER HA A 84 LEU HBx 1.0 1.892 4.248 3317 2255 A 84 LEU HBy A 81 SER HA 1.0 1.869 4.085 3318 2256 A 9 LEU HDy% A 81 SER HA 1.0 1.926 4.530 3319 2257 A 9 LEU HDx% A 81 SER HA 1.0 1.972 5.082 3320 2258 A 81 SER HA A 81 SER HBy 1.0 1.846 3.930 3321 2259 A 81 SER HBx A 81 SER HBy 1.0 1.778 3.558 3322 2260 A 81 SER HBy A 9 LEU HBy 1.0 1.924 4.522 3323 2261 A 81 SER HBy A 9 LEU HBx 1.0 1.958 4.890 3324 2262 A 82 LEU HA A 9 LEU HBx 1.0 1.800 7.500 3325 2263 A 82 LEU HA A 82 LEU HBy 1.0 1.845 3.929 3326 2264 A 82 LEU HBx A 82 LEU HA 1.0 1.885 4.199 3327 2265 A 82 LEU HG A 82 LEU HA 1.0 1.908 4.374 3328 2266 A 82 LEU HA A 85 TYR HBx 1.0 1.896 4.282 3329 2267 A 82 LEU HA A 85 TYR HBy 1.0 1.899 4.301 3330 2268 A 82 LEU HA A 85 TYR HDx 1.0 1.914 4.432 3331 2268 A 82 LEU HA A 85 TYR HDy 1.0 1.914 4.432 3332 2269 A 82 LEU HA A 85 TYR H 1.0 1.921 4.493 3333 2270 A 11 THR HG2% A 82 LEU HBx 1.0 1.901 4.319 3334 2271 A 82 LEU HG A 82 LEU HBx 1.0 1.937 4.643 3335 2272 A 82 LEU HBx A 82 LEU HBy 1.0 1.859 4.019 3336 2273 A 82 LEU HDx% A 82 LEU H 1.0 1.800 7.500 3337 2274 A 82 LEU HDx% A 86 VAL H 1.0 1.838 3.886 3338 2275 A 82 LEU HDx% A 9 LEU H 1.0 1.894 4.264 3339 2276 A 82 LEU HDx% A 83 GLY H 1.0 1.863 4.039 3340 2277 A 82 LEU HDx% A 85 TYR HDx 1.0 1.654 3.020 3341 2277 A 82 LEU HDx% A 85 TYR HDy 1.0 1.654 3.020 3342 2278 A 82 LEU HDx% A 85 TYR HEx 1.0 1.793 3.633 3343 2278 A 82 LEU HDx% A 85 TYR HEy 1.0 1.793 3.633 3344 2279 A 82 LEU HDx% A 82 LEU HA 1.0 1.535 2.609 3345 2280 A 82 LEU HDx% A 85 TYR HBx 1.0 1.732 3.340 3346 2281 A 82 LEU HDx% A 82 LEU HBx 1.0 1.663 3.051 3347 2282 A 82 LEU HG A 82 LEU HDx% 1.0 1.585 2.773 3348 2283 A 82 LEU HDx% A 9 LEU HBx 1.0 1.800 7.500 3349 2284 A 82 LEU HDx% A 11 THR HG2% 1.0 1.800 7.500 3350 2285 A 82 LEU HDx% A 9 LEU HDx% 1.0 1.535 2.607 3351 2286 A 82 LEU HDy% A 82 LEU H 1.0 1.800 7.500 3352 2287 A 82 LEU HDy% A 86 VAL H 1.0 1.800 7.500 3353 2288 A 82 LEU HDy% A 85 TYR HDx 1.0 1.800 7.500 3354 2288 A 82 LEU HDy% A 85 TYR HDy 1.0 1.800 7.500 3355 2289 A 82 LEU HDy% A 85 TYR HEy 1.0 1.800 7.500 3356 2289 A 82 LEU HDy% A 85 TYR HEx 1.0 1.800 7.500 3357 2290 A 82 LEU HDy% A 82 LEU HA 1.0 1.800 7.500 3358 2291 A 82 LEU HDy% A 85 TYR HBx 1.0 1.800 7.500 3359 2292 A 82 LEU HDy% A 82 LEU HBx 1.0 1.646 2.988 3360 2293 A 82 LEU HG A 82 LEU HDy% 1.0 1.608 2.850 3361 2294 A 82 LEU HDy% A 82 LEU HBy 1.0 1.666 3.066 3362 2295 A 82 LEU HDy% A 86 VAL HGx% 1.0 1.800 7.500 3363 2296 A 82 LEU HDy% A 9 LEU HDx% 1.0 1.796 3.650 3364 2297 A 82 LEU HG A 9 LEU HDx% 1.0 1.933 4.597 3365 2298 A 82 LEU HG A 82 LEU HBy 1.0 1.904 4.348 3366 2299 A 83 GLY HAx A 84 LEU H 1.0 1.960 4.918 3367 2300 A 83 GLY HAy A 83 GLY H 1.0 1.872 4.108 3368 2301 A 83 GLY HAx A 83 GLY H 1.0 1.880 4.166 3369 2302 A 83 GLY HAx A 85 TYR HDx 1.0 1.924 4.520 3370 2302 A 83 GLY HAx A 85 TYR HDy 1.0 1.924 4.520 3371 2303 A 83 GLY HAy A 96 ASN HD2x 1.0 1.943 4.709 3372 2304 A 83 GLY HAy A 84 LEU HBx 1.0 1.800 7.500 3373 2305 A 86 VAL HB A 83 GLY HAx 1.0 1.800 7.500 3374 2306 A 75 ILE HG2% A 83 GLY HAy 1.0 1.900 4.314 3375 2307 A 84 LEU HBy A 84 LEU HA 1.0 1.745 3.399 3376 2308 A 84 LEU HA A 88 GLU HBy 1.0 1.813 3.739 3377 2309 A 84 LEU HBx A 84 LEU HA 1.0 1.772 3.526 3378 2310 A 85 TYR H A 84 LEU HA 1.0 1.904 4.344 3379 2311 A 88 GLU H A 84 LEU HA 1.0 1.794 3.638 3380 2312 A 85 TYR HA A 84 LEU HBx 1.0 1.919 4.467 3381 2313 A 84 LEU HBx A 88 GLU HBy 1.0 1.881 4.169 3382 2314 A 84 LEU HBy A 84 LEU HBx 1.0 1.735 3.353 3383 2315 A 84 LEU HBy A 88 GLU HBy 1.0 1.859 4.021 3384 2316 A 84 LEU HDx% A 62 ASN HD2y 1.0 1.887 4.209 3385 2317 A 84 LEU HDx% A 84 LEU H 1.0 1.800 7.500 3386 2318 A 84 LEU HDx% A 84 LEU HA 1.0 1.800 7.500 3387 2319 A 84 LEU HDx% A 76 TYR HA 1.0 1.817 3.761 3388 2320 A 84 LEU HDx% A 84 LEU HBx 1.0 1.673 3.089 3389 2321 A 84 LEU HDx% A 84 LEU HBy 1.0 1.672 3.088 3390 2322 A 84 LEU HDx% A 66 ILE HD1% 1.0 1.723 3.303 3391 2323 A 84 LEU HDx% A 66 ILE HG2% 1.0 1.670 3.080 3392 2324 A 85 TYR HA A 85 TYR H 1.0 1.755 3.447 3393 2325 A 86 VAL H A 85 TYR HA 1.0 1.849 3.953 3394 2326 A 85 TYR HA A 85 TYR HEx 1.0 1.800 7.500 3395 2326 A 85 TYR HA A 85 TYR HEy 1.0 1.800 7.500 3396 2327 A 85 TYR HA A 85 TYR HBx 1.0 1.726 3.316 3397 2328 A 85 TYR HA A 85 TYR HBy 1.0 1.715 3.265 3398 2329 A 85 TYR HA A 88 GLU HGx 1.0 1.927 4.543 3399 2330 A 85 TYR HA A 89 GLN HGy 1.0 1.933 4.609 3400 2331 A 85 TYR HA A 86 VAL HGx% 1.0 1.800 7.500 3401 2332 A 9 LEU HDx% A 85 TYR HBy 1.0 1.866 4.066 3402 2333 A 82 LEU HDx% A 85 TYR HBy 1.0 1.918 4.458 3403 2334 A 86 VAL HGx% A 85 TYR HBx 1.0 1.944 4.720 3404 2335 A 85 TYR HBy A 85 TYR HBx 1.0 1.792 3.626 3405 2336 A 85 TYR HBx A 85 TYR HEx 1.0 1.960 4.908 3406 2336 A 85 TYR HBx A 85 TYR HEy 1.0 1.960 4.908 3407 2337 A 85 TYR HBy A 85 TYR HEx 1.0 1.963 4.947 3408 2337 A 85 TYR HBy A 85 TYR HEy 1.0 1.963 4.947 3409 2338 A 86 VAL HA A 85 TYR HDx 1.0 1.800 7.500 3410 2338 A 86 VAL HA A 85 TYR HDy 1.0 1.800 7.500 3411 2339 A 86 VAL HA A 89 GLN H 1.0 1.877 4.137 3412 2340 A 87 ALA H A 86 VAL HA 1.0 1.881 4.167 3413 2341 A 86 VAL HA A 90 PHE H 1.0 1.945 4.733 3414 2342 A 85 TYR HA A 86 VAL HA 1.0 1.952 4.818 3415 2343 A 87 ALA HA A 86 VAL HA 1.0 1.800 7.500 3416 2344 A 86 VAL HB A 86 VAL HA 1.0 1.786 3.596 3417 2345 A 86 VAL HA A 89 GLN HGx 1.0 1.924 4.516 3418 2346 A 89 GLN HBy A 86 VAL HA 1.0 1.801 3.677 3419 2347 A 82 LEU HDx% A 86 VAL HB 1.0 1.888 4.218 3420 2348 A 86 VAL HB A 85 TYR HDx 1.0 1.854 3.986 3421 2348 A 86 VAL HB A 85 TYR HDy 1.0 1.854 3.986 3422 2349 A 86 VAL HGx% A 88 GLU H 1.0 1.800 7.500 3423 2350 A 86 VAL HGx% A 86 VAL HA 1.0 1.800 7.500 3424 2351 A 86 VAL HGx% A 85 TYR HBy 1.0 1.800 7.500 3425 2352 A 86 VAL HGy% A 95 VAL HGx% 1.0 1.800 7.500 3426 2353 A 86 VAL HGy% A 87 ALA HB% 1.0 1.795 3.643 3427 2354 A 86 VAL HGy% A 90 PHE HBy 1.0 1.800 7.500 3428 2355 A 86 VAL HGy% A 96 ASN HD2x 1.0 1.931 4.585 3429 2356 A 86 VAL HGy% A 85 TYR HEy 1.0 1.906 4.360 3430 2356 A 86 VAL HGy% A 85 TYR HEx 1.0 1.906 4.360 3431 2357 A 86 VAL HGy% A 98 TYR H 1.0 1.800 7.500 3432 2358 A 86 VAL H A 86 VAL HGy% 1.0 1.800 7.500 3433 2359 A 86 VAL HGy% A 96 ASN H 1.0 1.736 3.354 3434 2360 A 86 VAL HGy% A 90 PHE H 1.0 1.920 4.478 3435 2361 A 95 VAL HGy% A 87 ALA HA 1.0 1.851 3.969 3436 2362 A 86 VAL HGx% A 87 ALA HA 1.0 1.944 4.724 3437 2363 A 87 ALA HA A 92 GLU HBx 1.0 1.851 3.965 3438 2364 A 87 ALA HA A 87 ALA H 1.0 1.765 3.491 3439 2365 A 87 ALA HA A 90 PHE H 1.0 1.960 4.900 3440 2366 A 87 ALA HA A 88 GLU H 1.0 1.853 3.979 3441 2367 A 91 GLY HAy A 87 ALA HB% 1.0 1.936 4.632 3442 2368 A 84 LEU HDy% A 87 ALA HB% 1.0 1.578 2.748 3443 2369 A 89 GLN HE2y A 88 GLU HBy 1.0 1.800 7.500 3444 2370 A 93 GLU HGx A 93 GLU H 1.0 1.798 3.658 3445 2371 A 93 GLU HGy A 93 GLU H 1.0 1.768 3.504 3446 2372 A 88 GLU H A 88 GLU HGx 1.0 1.800 7.500 3447 2373 A 88 GLU HGx A 89 GLN H 1.0 1.873 4.113 3448 2374 A 88 GLU H A 88 GLU HGy 1.0 1.686 3.146 3449 2375 A 94 ASN HD2x A 93 GLU HGx 1.0 1.853 3.979 3450 2376 A 94 ASN HD2x A 93 GLU HGy 1.0 1.856 4.000 3451 2377 A 89 GLN HE2y A 88 GLU HGx 1.0 1.928 4.548 3452 2378 A 89 GLN HE2y A 88 GLU HGy 1.0 1.859 4.015 3453 2379 A 93 GLU HGx A 94 ASN HA 1.0 1.800 7.500 3454 2380 A 93 GLU HGy A 94 ASN HA 1.0 1.951 4.789 3455 2381 A 85 TYR HA A 88 GLU HGy 1.0 1.845 3.933 3456 2382 A 93 GLU HA A 93 GLU HGy 1.0 1.800 7.500 3457 2383 A 88 GLU HA A 88 GLU HGx 1.0 1.800 7.500 3458 2384 A 88 GLU HA A 88 GLU HGy 1.0 1.800 7.500 3459 2385 A 88 GLU HGx A 89 GLN HA 1.0 1.800 7.500 3460 2386 A 88 GLU HGy A 88 GLU HBy 1.0 1.556 2.674 3461 2387 A 88 GLU HGy A 88 GLU HGx 1.0 1.535 2.607 3462 2388 A 89 GLN HA A 89 GLN H 1.0 1.679 3.117 3463 2389 A 89 GLN HA A 90 PHE H 1.0 1.827 3.823 3464 2390 A 88 GLU HGy A 89 GLN HA 1.0 1.867 4.065 3465 2391 A 89 GLN HA A 89 GLN HGx 1.0 1.800 7.500 3466 2392 A 89 GLN HGy A 89 GLN HA 1.0 1.745 3.401 3467 2393 A 89 GLN HE2y A 89 GLN HGy 1.0 1.773 3.535 3468 2394 A 89 GLN HGy A 90 PHE H 1.0 1.951 4.795 3469 2395 A 89 GLN HGx A 90 PHE H 1.0 1.800 7.500 3470 2396 A 89 GLN HGy A 86 VAL HA 1.0 1.800 7.500 3471 2397 A 89 GLN HGy A 89 GLN HGx 1.0 1.556 2.674 3472 2398 A 92 GLU H A 91 GLY HAy 1.0 1.811 3.731 3473 2399 A 91 GLY HAy A 93 GLU HGy 1.0 1.967 5.001 3474 2400 A 91 GLY HAx A 93 GLU HGx 1.0 1.926 4.530 3475 2401 A 91 GLY HAy A 91 GLY HAx 1.0 1.620 2.892 3476 2402 A 94 ASN HD2x A 91 GLY HAx 1.0 1.949 4.765 3477 2403 A 92 GLU H A 91 GLY HAx 1.0 1.737 3.363 3478 2404 A 92 GLU HA A 96 ASN H 1.0 1.952 4.810 3479 2405 A 87 ALA HB% A 92 GLU HA 1.0 1.726 3.316 3480 2406 A 93 GLU HA A 93 GLU HGx 1.0 1.800 7.500 3481 2407 A 93 GLU HA A 94 ASN HA 1.0 1.923 4.505 3482 2408 A 95 VAL H A 93 GLU HA 1.0 1.800 7.500 3483 2409 A 94 ASN H A 93 GLU HA 1.0 1.800 7.500 3484 2410 A 94 ASN H A 93 GLU HBx 1.0 1.852 3.970 3485 2411 A 93 GLU HA A 93 GLU HBx 1.0 1.627 2.919 3486 2412 A 94 ASN H A 93 GLU HBy 1.0 1.800 7.500 3487 2413 A 94 ASN H A 93 GLU HGy 1.0 1.773 3.533 3488 2414 A 94 ASN H A 94 ASN HA 1.0 1.691 3.165 3489 2415 A 97 THR H A 94 ASN HA 1.0 1.902 4.324 3490 2416 A 95 VAL H A 94 ASN HA 1.0 1.769 3.515 3491 2417 A 94 ASN HBy A 94 ASN HA 1.0 1.710 3.244 3492 2418 A 94 ASN HBx A 94 ASN HA 1.0 1.656 3.026 3493 2419 A 93 GLU HBx A 94 ASN HA 1.0 1.800 7.500 3494 2420 A 95 VAL H A 94 ASN HBy 1.0 1.952 4.806 3495 2421 A 94 ASN HBy A 90 PHE HBx 1.0 1.800 7.500 3496 2422 A 95 VAL HGy% A 96 ASN HA 1.0 1.800 7.500 3497 2423 A 96 ASN HA A 95 VAL HB 1.0 1.924 4.516 3498 2424 A 96 ASN HA A 99 PHE H 1.0 1.871 4.103 3499 2425 A 96 ASN HA A 96 ASN H 1.0 1.678 3.112 3500 2426 A 97 THR HA A 97 THR HG2% 1.0 1.800 7.500 3501 2427 A 96 ASN HBy A 97 THR HG2% 1.0 1.800 7.500 3502 2428 A 97 THR H A 97 THR HG2% 1.0 1.595 2.805 3503 2429 A 86 VAL HGy% A 98 TYR HBx 1.0 1.800 7.500 3504 2430 A 86 VAL HGy% A 98 TYR HBy 1.0 1.800 7.500 3505 2431 A 98 TYR HA A 98 TYR HBx 1.0 1.702 3.210 3506 2432 A 98 TYR HA A 98 TYR HBy 1.0 1.689 3.155 3507 2433 A 98 TYR HBx A 98 TYR H 1.0 1.748 3.410 3508 2434 A 98 TYR HBy A 98 TYR H 1.0 1.743 3.391 3509 2435 A 98 TYR HBx A 95 VAL HA 1.0 1.925 4.525 3510 2436 A 98 TYR HBy A 95 VAL HA 1.0 1.900 4.314 3511 2437 A 100 VAL HB A 100 VAL H 1.0 1.625 2.911 3512 2438 A 37 LYS H A 37 LYS HBx 1.0 1.674 3.096 3513 2439 A 100 VAL HGx% A 100 VAL H 1.0 1.584 2.766 3514 2440 A 100 VAL HGx% A 100 VAL HA 1.0 1.800 7.500 3515 2441 A 100 VAL HB A 100 VAL HGx% 1.0 1.582 2.762 3516 2442 A 100 VAL HGy% A 100 VAL H 1.0 1.800 7.500 3517 2443 A 8 SER H A 7 ARG HA 1.0 1.800 7.500 3518 2444 A 7 ARG H A 7 ARG HA 1.0 1.623 2.907 3519 2445 A 4 GLN HA A 4 GLN HBy 1.0 1.610 2.858 3520 2446 A 4 GLN HBx A 4 GLN HA 1.0 1.566 2.706 3521 2447 A 75 ILE HB A 74 ASN HBy 1.0 1.800 7.500 3522 2448 A 71 THR HG2% A 74 ASN HBy 1.0 1.870 4.088 3523 2449 A 33 LYS HDy A 33 LYS H 1.0 1.762 3.480 3524 2450 A 75 ILE HA A 78 LYS HBx 1.0 1.758 3.460 3525 2451 A 75 ILE HG1y A 75 ILE HA 1.0 1.759 3.467 3526 2452 A 19 VAL HGy% A 60 ILE HA 1.0 1.800 7.500 3527 2453 A 60 ILE HG2% A 60 ILE HA 1.0 1.580 2.754 3528 2454 A 19 VAL HGx% A 60 ILE HA 1.0 1.523 2.571 3529 2455 A 19 VAL HB A 60 ILE HA 1.0 1.891 4.243 3530 2456 A 75 ILE HB A 75 ILE HA 1.0 1.696 3.182 3531 2457 A 60 ILE HA A 60 ILE HB 1.0 1.774 3.538 3532 2458 A 60 ILE HA A 60 ILE HG1x 1.0 1.823 3.795 3533 2459 A 20 LEU H A 60 ILE HA 1.0 1.800 7.500 3534 2460 A 75 ILE HA A 78 LYS H 1.0 1.852 3.976 3535 2461 A 75 ILE H A 75 ILE HA 1.0 1.780 3.568 3536 2462 A 63 ALA H A 60 ILE HA 1.0 1.869 4.085 3537 2463 A 60 ILE HA A 59 GLU H 1.0 1.800 7.500 3538 2464 A 75 ILE HA A 76 TYR H 1.0 1.913 4.423 3539 2465 A 62 ASN HA A 62 ASN HD2y 1.0 1.800 7.500 3540 2466 A 62 ASN HA A 66 ILE H 1.0 1.800 7.500 3541 2467 A 61 ASN HD2x A 62 ASN HA 1.0 1.928 4.556 3542 2468 A 62 ASN HA A 62 ASN HD2x 1.0 1.932 4.586 3543 2469 A 72 LYS HBx A 72 LYS HDx 1.0 1.736 3.356 3544 2470 A 82 LEU H A 11 THR HA 1.0 1.880 4.156 3545 2471 A 81 SER H A 11 THR HA 1.0 1.919 4.465 3546 2472 A 82 LEU H A 11 THR HB 1.0 1.982 5.262 3547 2473 A 80 GLY HAy A 11 THR HB 1.0 1.942 4.704 3548 2474 A 12 SER HA A 14 GLU HGx 1.0 1.921 4.493 3549 2475 A 14 GLU HGx A 14 GLU HGy 1.0 1.462 2.388 3550 2476 A 18 HIS H A 17 TYR HBy 1.0 1.941 4.689 3551 2477 A 22 LEU HBx A 22 LEU HDy% 1.0 1.637 2.953 3552 2478 A 23 ASP HA A 68 THR H 1.0 1.800 7.500 3553 2479 A 23 ASP HBx A 23 ASP HBy 1.0 1.441 2.331 3554 2480 A 30 ASP H A 28 SER HA 1.0 1.931 4.589 3555 2481 A 28 SER H A 29 ASP HA 1.0 1.800 7.500 3556 2482 A 33 LYS H A 33 LYS HA 1.0 1.708 3.236 3557 2483 A 33 LYS HA A 36 ARG HBy 1.0 1.860 4.028 3558 2484 A 36 ARG HBx A 36 ARG HBy 1.0 1.562 2.694 3559 2485 A 40 LEU HG A 37 LYS HA 1.0 1.800 7.500 3560 2486 A 40 LEU HDy% A 37 LYS HA 1.0 1.466 2.402 3561 2487 A 43 HIS HA A 40 LEU HDy% 1.0 1.800 7.500 3562 2488 A 40 LEU HDy% A 43 HIS HBx 1.0 1.800 7.500 3563 2489 A 40 LEU HDy% A 43 HIS HBy 1.0 1.800 7.500 3564 2490 A 37 LYS H A 40 LEU HDy% 1.0 1.950 4.778 3565 2491 A 40 LEU HDy% A 41 LYS H 1.0 1.736 3.358 3566 2492 A 40 LEU HDy% A 40 LEU H 1.0 1.667 3.071 3567 2493 A 39 ALA H A 40 LEU HDy% 1.0 1.917 4.453 3568 2494 A 40 LEU HDy% A 40 LEU HG 1.0 1.411 2.249 3569 2495 A 44 PRO HA A 45 ASP H 1.0 1.861 4.027 3570 2496 A 44 PRO HBx A 48 PRO HA 1.0 1.941 4.683 3571 2497 A 45 ASP HA A 44 PRO HGx 1.0 1.800 7.500 3572 2498 A 47 ASN HD2x A 47 ASN HA 1.0 1.953 4.821 3573 2499 A 48 PRO HBy A 49 ASP HBx 1.0 1.934 4.614 3574 2500 A 55 ASP HBx A 55 ASP HBy 1.0 1.415 2.259 3575 2501 A 55 ASP HA A 55 ASP HBy 1.0 1.607 2.845 3576 2502 A 56 LYS HGx A 55 ASP H 1.0 1.958 4.890 3577 2503 A 56 LYS HGx A 56 LYS HGy 1.0 1.417 2.265 3578 2504 A 19 VAL HGy% A 59 GLU HA 1.0 1.922 4.490 3579 2505 A 60 ILE HG2% A 59 GLU HA 1.0 1.964 4.962 3580 2506 A 57 PHE HBx A 60 ILE HD1% 1.0 1.913 4.425 3581 2507 A 66 ILE HG2% A 65 ALA HB% 1.0 1.800 7.500 3582 2508 A 72 LYS H A 66 ILE HD1% 1.0 1.946 4.740 3583 2509 A 67 LEU HA A 73 ARG H 1.0 1.800 7.500 3584 2510 A 68 THR HA A 68 THR HB 1.0 1.608 2.850 3585 2511 A 73 ARG HA A 74 ASN HA 1.0 1.961 4.923 3586 2512 A 75 ILE HD1% A 92 GLU H 1.0 1.955 4.843 3587 2513 A 75 ILE HD1% A 78 LYS H 1.0 1.800 7.500 3588 2514 A 83 GLY HAy A 79 TYR HA 1.0 1.892 4.248 3589 2515 A 83 GLY HAx A 79 TYR HA 1.0 1.800 7.500 3590 2516 A 86 VAL H A 82 LEU HA 1.0 1.967 5.015 3591 2517 A 86 VAL HA A 85 TYR HEx 1.0 1.943 4.711 3592 2517 A 86 VAL HA A 85 TYR HEy 1.0 1.943 4.711 3593 2518 A 87 ALA HA A 92 GLU HA 1.0 1.801 3.677 3594 2519 A 92 GLU HA A 93 GLU HA 1.0 1.943 4.705 3595 2520 A 94 ASN HBx A 94 ASN HBy 1.0 1.557 2.677 3596 2521 A 96 ASN HA A 99 PHE HBx 1.0 1.935 4.627 3597 2522 A 96 ASN HA A 95 VAL HA 1.0 1.957 4.867 3598 2523 A 96 ASN HA A 97 THR HA 1.0 1.800 7.500 3599 2524 A 96 ASN HA A 96 ASN HD2y 1.0 1.753 3.435 3600 2525 A 96 ASN HA A 99 PHE HBy 1.0 1.876 4.134 3601 2526 A 100 VAL HB A 100 VAL HGy% 1.0 1.509 2.527 3602 2527 A 74 ASN HA A 74 ASN HBy 1.0 1.800 7.500 3603 2528 A 96 ASN HBx A 96 ASN HD2y 1.0 1.717 3.273 3604 2529 A 96 ASN HD2x A 96 ASN HD2y 1.0 1.384 2.174 3605 2530 A 94 ASN HD2y A 94 ASN HA 1.0 2.000 5.944 3606 2531 A 94 ASN HD2y A 91 GLY HAy 1.0 1.982 5.260 3607 2532 A 94 ASN HD2y A 91 GLY HAx 1.0 1.988 5.388 3608 2533 A 94 ASN HBx A 94 ASN HD2y 1.0 1.847 3.939 3609 2534 A 75 ILE HB A 77 ASP H 1.0 1.800 7.500 3610 2535 A 66 ILE HG2% A 77 ASP H 1.0 1.967 5.001 3611 2536 A 77 ASP H A 79 TYR H 1.0 1.976 5.156 3612 2537 A 53 ALA HA A 50 ASN HD2y 1.0 1.997 6.309 3613 2538 A 52 GLU HBy A 50 ASN HD2y 1.0 1.972 5.080 3614 2539 A 6 GLN HBx A 7 ARG H 1.0 1.787 3.603 3615 2540 A 7 ARG HGy A 7 ARG H 1.0 1.623 2.903 3616 2541 A 8 SER H A 7 ARG H 1.0 1.801 3.675 3617 2542 A 92 GLU H A 87 ALA HB% 1.0 2.000 5.962 3618 2543 A 92 GLU H A 93 GLU H 1.0 1.976 5.140 3619 2544 A 90 PHE H A 90 PHE HA 1.0 1.906 4.360 3620 2545 A 90 PHE H A 90 PHE HBy 1.0 1.883 4.187 3621 2546 A 89 GLN HBy A 90 PHE H 1.0 1.899 4.303 3622 2547 A 94 ASN HD2x A 90 PHE H 1.0 1.800 7.500 3623 2548 A 71 THR H A 69 ASP HA 1.0 1.815 3.751 3624 2549 A 69 ASP HBx A 71 THR H 1.0 1.997 5.667 3625 2550 A 71 THR H A 69 ASP HBy 1.0 1.999 5.869 3626 2551 A 72 LYS HBx A 71 THR H 1.0 1.975 5.133 3627 2552 A 71 THR H A 73 ARG H 1.0 1.945 4.731 3628 2553 A 71 THR H A 70 ALA H 1.0 1.754 3.444 3629 2554 A 72 LYS H A 71 THR H 1.0 1.701 3.205 3630 2555 A 85 TYR H A 85 TYR HBx 1.0 1.749 3.415 3631 2556 A 85 TYR H A 85 TYR HBy 1.0 1.760 3.470 3632 2557 A 84 LEU HBx A 85 TYR H 1.0 1.816 3.756 3633 2558 A 84 LEU HBy A 85 TYR H 1.0 1.868 4.074 3634 2559 A 85 TYR H A 85 TYR HDx 1.0 1.839 3.893 3635 2559 A 85 TYR H A 85 TYR HDy 1.0 1.839 3.893 3636 2560 A 86 VAL H A 85 TYR H 1.0 1.826 3.812 3637 2561 A 87 ALA H A 85 TYR H 1.0 1.976 5.142 3638 2562 A 12 SER H A 11 THR HA 1.0 1.886 4.202 3639 2563 A 12 SER H A 11 THR HB 1.0 1.933 4.603 3640 2564 A 12 SER HA A 12 SER H 1.0 1.724 3.302 3641 2565 A 12 SER H A 80 GLY HAy 1.0 1.937 4.635 3642 2566 A 13 GLY HAy A 12 SER H 1.0 1.800 7.500 3643 2567 A 80 GLY HAx A 12 SER H 1.0 1.974 5.110 3644 2568 A 12 SER H A 13 GLY HAx 1.0 1.954 4.824 3645 2569 A 12 SER H A 13 GLY H 1.0 1.784 3.586 3646 2570 A 12 SER H A 81 SER H 1.0 1.993 5.559 3647 2571 A 12 SER H A 14 GLU H 1.0 1.965 4.975 3648 2572 A 11 THR H A 12 SER H 1.0 1.800 7.500 3649 2573 A 61 ASN HD2x A 58 LYS HA 1.0 1.943 4.701 3650 2574 A 61 ASN HD2x A 62 ASN H 1.0 1.914 4.424 3651 2575 A 27 THR H A 27 THR HB 1.0 1.924 4.514 3652 2576 A 27 THR H A 27 THR HA 1.0 1.905 4.347 3653 2577 A 27 THR H A 25 ASN HBy 1.0 1.800 7.500 3654 2578 A 27 THR H A 31 ILE HB 1.0 1.995 5.615 3655 2579 A 34 SER HBy A 34 SER H 1.0 1.642 2.974 3656 2580 A 34 SER H A 31 ILE HA 1.0 1.956 4.854 3657 2581 A 34 SER H A 33 LYS HBx 1.0 1.678 3.110 3658 2582 A 22 LEU HDy% A 34 SER H 1.0 1.823 3.799 3659 2583 A 34 SER H A 35 TYR H 1.0 1.771 3.521 3660 2584 A 72 LYS HA A 75 ILE H 1.0 1.887 4.213 3661 2585 A 75 ILE HB A 75 ILE H 1.0 1.672 3.088 3662 2586 A 75 ILE HD1% A 75 ILE H 1.0 1.674 3.096 3663 2587 A 75 ILE H A 73 ARG H 1.0 1.987 5.377 3664 2588 A 75 ILE H A 76 TYR H 1.0 1.831 3.845 3665 2589 A 75 ILE H A 72 LYS H 1.0 1.999 6.183 3666 2590 A 19 VAL H A 20 LEU HG 1.0 1.893 4.255 3667 2591 A 63 ALA HB% A 19 VAL H 1.0 1.948 4.760 3668 2592 A 19 VAL H A 19 VAL HGx% 1.0 1.800 7.500 3669 2593 A 16 LEU HDx% A 19 VAL H 1.0 1.975 5.127 3670 2594 A 20 LEU H A 19 VAL H 1.0 1.770 3.514 3671 2595 A 69 ASP H A 69 ASP HA 1.0 1.761 3.475 3672 2596 A 67 LEU HA A 69 ASP H 1.0 1.951 4.797 3673 2597 A 69 ASP HBx A 69 ASP H 1.0 1.727 3.317 3674 2598 A 69 ASP H A 69 ASP HBy 1.0 1.725 3.307 3675 2599 A 72 LYS HBx A 69 ASP H 1.0 1.933 4.607 3676 2600 A 69 ASP H A 67 LEU HBy 1.0 1.972 5.084 3677 2601 A 68 THR HG2% A 69 ASP H 1.0 1.874 4.116 3678 2602 A 69 ASP H A 73 ARG H 1.0 1.974 5.108 3679 2603 A 69 ASP H A 70 ALA H 1.0 1.925 4.529 3680 2604 A 72 LYS H A 69 ASP H 1.0 1.980 5.224 3681 2605 A 69 ASP H A 67 LEU H 1.0 1.988 5.382 3682 2606 A 18 HIS H A 18 HIS HA 1.0 1.809 3.719 3683 2607 A 18 HIS H A 19 VAL HB 1.0 1.974 5.100 3684 2608 A 18 HIS H A 19 VAL HGy% 1.0 1.913 4.413 3685 2609 A 18 HIS H A 18 HIS HD2 1.0 1.984 5.300 3686 2610 A 73 ARG HA A 74 ASN H 1.0 1.862 4.038 3687 2611 A 73 ARG HDy A 74 ASN H 1.0 1.800 7.500 3688 2612 A 75 ILE HB A 74 ASN H 1.0 1.800 7.500 3689 2613 A 66 ILE HG2% A 74 ASN H 1.0 1.995 5.583 3690 2614 A 74 ASN H A 73 ARG H 1.0 1.799 3.667 3691 2615 A 74 ASN H A 76 TYR H 1.0 1.969 5.033 3692 2616 A 72 LYS H A 74 ASN H 1.0 1.986 5.340 3693 2617 A 71 THR H A 74 ASN H 1.0 1.993 6.479 3694 2618 A 4 GLN H A 4 GLN HA 1.0 1.714 3.260 3695 2619 A 4 GLN H A 4 GLN HBx 1.0 1.800 7.500 3696 2620 A 4 GLN H A 4 GLN HBy 1.0 1.667 3.067 3697 2621 A 4 GLN H A 2 ALA HB% 1.0 2.000 6.050 3698 2622 A 33 LYS HA A 36 ARG H 1.0 1.849 3.955 3699 2623 A 35 TYR HBy A 36 ARG H 1.0 1.871 4.095 3700 2624 A 8 SER H A 8 SER HBy 1.0 1.648 2.998 3701 2625 A 8 SER H A 7 ARG HBy 1.0 1.800 7.500 3702 2626 A 8 SER H A 9 LEU HDy% 1.0 1.998 5.760 3703 2627 A 8 SER H A 9 LEU HDx% 1.0 1.998 6.272 3704 2628 A 8 SER H A 9 LEU H 1.0 1.800 7.500 3705 2629 A 96 ASN H A 94 ASN HA 1.0 1.987 5.357 3706 2630 A 96 ASN H A 95 VAL HA 1.0 1.823 3.797 3707 2631 A 97 THR H A 96 ASN H 1.0 1.723 3.301 3708 2632 A 95 VAL H A 96 ASN H 1.0 1.772 3.528 3709 2633 A 70 ALA H A 69 ASP HA 1.0 1.594 2.800 3710 2634 A 69 ASP HBx A 70 ALA H 1.0 1.931 4.587 3711 2635 A 70 ALA H A 69 ASP HBy 1.0 1.881 4.163 3712 2636 A 71 THR HG2% A 70 ALA H 1.0 1.800 7.500 3713 2637 A 72 LYS H A 70 ALA H 1.0 1.976 5.146 3714 2638 A 25 ASN HBy A 25 ASN H 1.0 1.609 2.855 3715 2639 A 26 ALA HB% A 25 ASN H 1.0 1.850 3.960 3716 2640 A 25 ASN H A 25 ASN HD2x 1.0 1.953 4.821 3717 2641 A 28 SER H A 27 THR HB 1.0 1.705 3.223 3718 2642 A 28 SER H A 27 THR HA 1.0 1.753 3.433 3719 2643 A 28 SER H A 27 THR HG2% 1.0 1.800 7.500 3720 2644 A 28 SER H A 68 THR HG2% 1.0 1.938 4.656 3721 2645 A 28 SER H A 30 ASP H 1.0 1.995 5.613 3722 2646 A 34 SER HBx A 35 TYR H 1.0 1.741 3.381 3723 2647 A 35 TYR HBy A 35 TYR H 1.0 1.780 3.568 3724 2648 A 64 HIS HBx A 35 TYR H 1.0 1.979 5.195 3725 2649 A 31 ILE HG2% A 35 TYR H 1.0 1.800 7.500 3726 2650 A 36 ARG H A 35 TYR H 1.0 1.801 3.675 3727 2651 A 82 LEU H A 81 SER HBx 1.0 1.911 4.399 3728 2652 A 82 LEU HA A 82 LEU H 1.0 1.824 3.804 3729 2653 A 82 LEU H A 81 SER HBy 1.0 1.923 4.505 3730 2654 A 82 LEU HBx A 82 LEU H 1.0 1.827 3.821 3731 2655 A 82 LEU HG A 82 LEU H 1.0 1.914 4.430 3732 2656 A 82 LEU H A 9 LEU HBx 1.0 1.800 7.500 3733 2657 A 82 LEU HBy A 82 LEU H 1.0 1.815 3.747 3734 2658 A 82 LEU H A 85 TYR HDx 1.0 2.000 5.974 3735 2658 A 82 LEU H A 85 TYR HDy 1.0 2.000 5.974 3736 2659 A 62 ASN HD2x A 82 LEU H 1.0 1.998 6.220 3737 2660 A 82 LEU H A 81 SER H 1.0 1.919 4.477 3738 2661 A 91 GLY H A 90 PHE HA 1.0 1.859 4.019 3739 2662 A 91 GLY HAy A 91 GLY H 1.0 1.737 3.363 3740 2663 A 87 ALA HA A 91 GLY H 1.0 1.669 3.075 3741 2664 A 90 PHE HBx A 91 GLY H 1.0 1.894 4.268 3742 2665 A 90 PHE HBy A 91 GLY H 1.0 1.891 4.239 3743 2666 A 86 VAL HGy% A 91 GLY H 1.0 1.997 5.713 3744 2667 A 94 ASN HD2x A 91 GLY H 1.0 1.925 4.525 3745 2668 A 92 GLU H A 91 GLY H 1.0 1.868 4.074 3746 2669 A 90 PHE H A 91 GLY H 1.0 1.708 3.232 3747 2670 A 52 GLU H A 51 PRO HDx 1.0 1.760 3.468 3748 2671 A 50 ASN HBy A 52 GLU H 1.0 1.978 5.188 3749 2672 A 52 GLU HGy A 52 GLU H 1.0 1.667 3.069 3750 2673 A 53 ALA H A 52 GLU H 1.0 1.637 2.955 3751 2674 A 52 GLU H A 50 ASN HA 1.0 1.882 4.174 3752 2675 A 96 ASN HA A 97 THR H 1.0 1.816 3.760 3753 2676 A 97 THR H A 95 VAL HA 1.0 1.990 5.450 3754 2677 A 95 VAL HGy% A 97 THR H 1.0 1.912 4.414 3755 2678 A 12 SER HA A 80 GLY H 1.0 1.800 7.500 3756 2679 A 80 GLY H A 13 GLY HAx 1.0 1.800 7.500 3757 2680 A 25 ASN HD2x A 25 ASN HD2y 1.0 1.392 2.198 3758 2681 A 94 ASN HD2x A 94 ASN HA 1.0 1.998 5.782 3759 2682 A 91 GLY HAy A 94 ASN HD2x 1.0 1.980 5.232 3760 2683 A 94 ASN HD2x A 94 ASN HBy 1.0 1.775 3.539 3761 2684 A 94 ASN HD2y A 94 ASN HD2x 1.0 1.474 2.424 3762 2685 A 58 LYS H A 57 PHE HBx 1.0 1.800 7.500 3763 2686 A 58 LYS H A 57 PHE HBy 1.0 1.812 3.738 3764 2687 A 58 LYS H A 54 ALA HB% 1.0 1.957 4.869 3765 2688 A 58 LYS H A 57 PHE H 1.0 1.787 3.599 3766 2689 A 18 HIS HA A 21 GLY H 1.0 1.880 4.162 3767 2690 A 21 GLY H A 19 VAL HB 1.0 2.000 6.078 3768 2691 A 22 LEU HBx A 21 GLY H 1.0 2.000 6.028 3769 2692 A 19 VAL HGy% A 21 GLY H 1.0 1.984 5.312 3770 2693 A 21 GLY H A 20 LEU HDx% 1.0 1.809 3.717 3771 2694 A 100 VAL H A 99 PHE HA 1.0 1.608 2.850 3772 2695 A 100 VAL H A 99 PHE HBx 1.0 1.842 3.908 3773 2696 A 99 PHE HBy A 100 VAL H 1.0 1.791 3.621 3774 2697 A 71 THR HG2% A 74 ASN HD2x 1.0 1.998 5.752 3775 2698 A 75 ILE HD1% A 74 ASN HD2x 1.0 1.800 7.500 3776 2699 A 74 ASN HD2x A 74 ASN H 1.0 1.999 6.147 3777 2700 A 84 LEU H A 84 LEU HA 1.0 1.856 3.998 3778 2701 A 83 GLY HAy A 84 LEU H 1.0 1.901 4.315 3779 2702 A 84 LEU H A 85 TYR HBx 1.0 1.998 5.712 3780 2703 A 84 LEU H A 84 LEU HBx 1.0 1.796 3.646 3781 2704 A 84 LEU HBy A 84 LEU H 1.0 1.824 3.808 3782 2705 A 86 VAL HGx% A 84 LEU H 1.0 1.980 5.214 3783 2706 A 84 LEU H A 85 TYR HDx 1.0 2.000 5.884 3784 2706 A 84 LEU H A 85 TYR HDy 1.0 2.000 5.884 3785 2707 A 84 LEU H A 62 ASN HD2x 1.0 1.983 5.271 3786 2708 A 84 LEU H A 82 LEU H 1.0 2.000 5.888 3787 2709 A 86 VAL H A 84 LEU H 1.0 1.992 5.522 3788 2710 A 87 ALA H A 84 LEU H 1.0 2.000 6.098 3789 2711 A 82 LEU HDy% A 11 THR H 1.0 1.999 6.173 3790 2712 A 11 THR H A 13 GLY H 1.0 1.800 7.500 3791 2713 A 82 LEU HA A 83 GLY H 1.0 1.916 4.446 3792 2714 A 79 TYR HBy A 83 GLY H 1.0 1.911 4.397 3793 2715 A 6 GLN HGx A 83 GLY H 1.0 1.906 4.358 3794 2716 A 82 LEU HBx A 83 GLY H 1.0 1.873 4.113 3795 2717 A 82 LEU HG A 83 GLY H 1.0 1.947 4.743 3796 2718 A 82 LEU HBy A 83 GLY H 1.0 1.913 4.415 3797 2719 A 82 LEU HDy% A 83 GLY H 1.0 1.831 3.841 3798 2720 A 9 LEU HDx% A 83 GLY H 1.0 1.969 5.043 3799 2721 A 83 GLY H A 85 TYR HDx 1.0 1.800 7.500 3800 2721 A 83 GLY H A 85 TYR HDy 1.0 1.800 7.500 3801 2722 A 96 ASN HD2x A 83 GLY H 1.0 1.954 4.844 3802 2723 A 6 GLN HE2x A 83 GLY H 1.0 1.800 7.500 3803 2724 A 83 GLY H A 81 SER H 1.0 1.997 6.281 3804 2725 A 82 LEU H A 83 GLY H 1.0 1.874 4.118 3805 2726 A 85 TYR H A 83 GLY H 1.0 1.993 5.547 3806 2727 A 78 LYS HBx A 78 LYS H 1.0 1.691 3.165 3807 2728 A 78 LYS HBy A 78 LYS H 1.0 1.800 7.500 3808 2729 A 6 GLN HE2x A 78 LYS H 1.0 1.800 7.500 3809 2730 A 77 ASP H A 78 LYS H 1.0 1.782 3.572 3810 2731 A 79 TYR H A 78 LYS H 1.0 1.723 3.299 3811 2732 A 80 GLY H A 78 LYS H 1.0 1.800 7.500 3812 2733 A 25 ASN HA A 26 ALA H 1.0 1.759 3.467 3813 2734 A 25 ASN HBy A 26 ALA H 1.0 1.821 3.783 3814 2735 A 24 LYS HA A 26 ALA H 1.0 1.890 4.230 3815 2736 A 31 ILE HD1% A 26 ALA H 1.0 1.949 4.767 3816 2737 A 68 THR H A 26 ALA H 1.0 1.800 7.500 3817 2738 A 25 ASN HD2x A 26 ALA H 1.0 1.970 5.056 3818 2739 A 27 THR H A 26 ALA H 1.0 1.800 7.500 3819 2740 A 26 ALA H A 23 ASP H 1.0 1.961 4.927 3820 2741 A 24 LYS H A 26 ALA H 1.0 1.928 4.554 3821 2742 A 29 ASP HBx A 30 ASP H 1.0 1.697 3.187 3822 2743 A 22 LEU HDy% A 30 ASP H 1.0 1.919 4.477 3823 2744 A 27 THR H A 30 ASP H 1.0 1.860 4.026 3824 2745 A 33 LYS H A 30 ASP H 1.0 1.998 6.264 3825 2746 A 67 LEU HA A 67 LEU H 1.0 1.842 3.906 3826 2747 A 67 LEU HBy A 67 LEU H 1.0 1.853 3.975 3827 2748 A 66 ILE HG1y A 67 LEU H 1.0 1.935 4.627 3828 2749 A 67 LEU HDy% A 67 LEU H 1.0 1.749 3.419 3829 2750 A 4 GLN HE2x A 4 GLN HE2y 1.0 1.229 1.805 3830 2751 A 74 ASN HA A 74 ASN HD2y 1.0 1.996 6.338 3831 2752 A 70 ALA HB% A 74 ASN HD2y 1.0 1.931 4.579 3832 2753 A 75 ILE HD1% A 74 ASN HD2y 1.0 1.968 5.016 3833 2754 A 74 ASN HD2x A 74 ASN HD2y 1.0 1.285 1.931 3834 2755 A 15 SER H A 14 GLU HA 1.0 1.853 3.979 3835 2756 A 15 SER HBy A 15 SER H 1.0 1.867 4.071 3836 2757 A 14 GLU HBx A 15 SER H 1.0 1.888 4.218 3837 2758 A 16 LEU H A 15 SER H 1.0 1.984 5.304 3838 2759 A 15 SER H A 13 GLY H 1.0 1.977 5.159 3839 2760 A 57 PHE H A 57 PHE HA 1.0 1.774 3.540 3840 2761 A 57 PHE H A 42 TYR HBx 1.0 1.921 4.489 3841 2762 A 57 PHE H A 57 PHE HBx 1.0 1.768 3.512 3842 2763 A 57 PHE H A 57 PHE HBy 1.0 1.766 3.494 3843 2764 A 42 TYR HBy A 57 PHE H 1.0 1.965 4.977 3844 2765 A 57 PHE H A 56 LYS HBx 1.0 1.834 3.864 3845 2766 A 56 LYS HBy A 57 PHE H 1.0 1.823 3.797 3846 2767 A 57 PHE H A 55 ASP H 1.0 1.965 4.981 3847 2768 A 56 LYS H A 57 PHE H 1.0 1.754 3.438 3848 2769 A 42 TYR HDx A 57 PHE H 1.0 1.849 3.949 3849 2769 A 42 TYR HDy A 57 PHE H 1.0 1.849 3.949 3850 2770 A 60 ILE HA A 60 ILE H 1.0 1.864 4.054 3851 2771 A 60 ILE H A 60 ILE HG1y 1.0 1.851 3.967 3852 2772 A 61 ASN H A 60 ILE H 1.0 1.816 3.760 3853 2773 A 49 ASP H A 48 PRO HBx 1.0 1.804 3.692 3854 2774 A 49 ASP H A 48 PRO HBy 1.0 1.701 3.205 3855 2775 A 94 ASN H A 91 GLY HAx 1.0 1.961 4.925 3856 2776 A 94 ASN H A 94 ASN HBx 1.0 1.817 3.761 3857 2777 A 94 ASN H A 94 ASN HBy 1.0 1.791 3.621 3858 2778 A 94 ASN H A 95 VAL HGy% 1.0 1.979 5.195 3859 2779 A 94 ASN H A 95 VAL H 1.0 1.769 3.511 3860 2780 A 94 ASN H A 94 ASN HD2x 1.0 1.979 5.185 3861 2781 A 94 ASN H A 93 GLU H 1.0 1.845 3.931 3862 2782 A 94 ASN H A 92 GLU H 1.0 2.000 6.164 3863 2783 A 94 ASN H A 96 ASN H 1.0 1.999 6.161 3864 2784 A 6 GLN H A 6 GLN HA 1.0 1.496 2.486 3865 2785 A 38 LEU H A 38 LEU HBx 1.0 1.516 2.550 3866 2786 A 17 TYR HBy A 17 TYR H 1.0 1.767 3.501 3867 2787 A 19 VAL HB A 17 TYR H 1.0 1.998 5.764 3868 2788 A 16 LEU HG A 17 TYR H 1.0 1.947 4.741 3869 2789 A 16 LEU HBx A 17 TYR H 1.0 1.905 4.353 3870 2790 A 17 TYR H A 20 LEU HDx% 1.0 1.945 4.731 3871 2791 A 17 TYR H A 16 LEU HBy 1.0 1.948 4.762 3872 2792 A 67 LEU HDy% A 17 TYR H 1.0 1.997 5.683 3873 2793 A 17 TYR H A 16 LEU H 1.0 1.890 4.238 3874 2794 A 18 HIS H A 17 TYR H 1.0 1.755 3.445 3875 2795 A 90 PHE HBy A 89 GLN H 1.0 2.000 6.006 3876 2796 A 88 GLU HGy A 89 GLN H 1.0 1.740 3.378 3877 2797 A 88 GLU HBy A 89 GLN H 1.0 1.800 7.500 3878 2798 A 89 GLN HGx A 89 GLN H 1.0 1.800 7.500 3879 2799 A 89 GLN HGy A 89 GLN H 1.0 1.765 3.495 3880 2800 A 89 GLN HBy A 89 GLN H 1.0 1.696 3.182 3881 2801 A 90 PHE H A 89 GLN H 1.0 1.762 3.478 3882 2802 A 81 SER H A 81 SER HBx 1.0 1.904 4.346 3883 2803 A 81 SER H A 80 GLY HAy 1.0 1.830 3.834 3884 2804 A 80 GLY HAx A 81 SER H 1.0 1.901 4.321 3885 2805 A 82 LEU HBy A 81 SER H 1.0 1.996 5.646 3886 2806 A 84 LEU HDx% A 81 SER H 1.0 1.987 5.363 3887 2807 A 62 ASN HD2x A 81 SER H 1.0 1.998 6.238 3888 2808 A 81 SER H A 13 GLY H 1.0 1.952 4.810 3889 2809 A 59 GLU HBx A 59 GLU H 1.0 1.627 2.919 3890 2810 A 60 ILE HB A 59 GLU H 1.0 1.800 7.500 3891 2811 A 60 ILE HD1% A 59 GLU H 1.0 1.995 5.631 3892 2812 A 57 PHE H A 59 GLU H 1.0 1.970 5.052 3893 2813 A 60 ILE H A 59 GLU H 1.0 1.801 3.677 3894 2814 A 63 ALA HA A 64 HIS H 1.0 1.893 4.255 3895 2815 A 20 LEU HDy% A 64 HIS H 1.0 1.853 3.981 3896 2816 A 64 HIS H A 66 ILE H 1.0 1.993 5.535 3897 2817 A 41 LYS H A 42 TYR HBy 1.0 2.000 6.086 3898 2818 A 41 LYS H A 41 LYS HBx 1.0 1.603 2.833 3899 2819 A 41 LYS H A 41 LYS HDy 1.0 1.939 4.665 3900 2820 A 41 LYS H A 39 ALA HB% 1.0 1.853 3.983 3901 2821 A 41 LYS H A 42 TYR H 1.0 1.755 3.445 3902 2822 A 23 ASP HBx A 24 LYS H 1.0 1.800 7.500 3903 2823 A 26 ALA HB% A 24 LYS H 1.0 1.992 5.500 3904 2824 A 67 LEU HBx A 24 LYS H 1.0 1.617 2.885 3905 2825 A 24 LYS H A 67 LEU HBy 1.0 1.706 3.226 3906 2826 A 68 THR H A 24 LYS H 1.0 1.997 5.655 3907 2827 A 61 ASN H A 61 ASN HA 1.0 1.813 3.741 3908 2828 A 61 ASN H A 60 ILE HA 1.0 1.921 4.487 3909 2829 A 61 ASN H A 60 ILE HB 1.0 1.848 3.946 3910 2830 A 61 ASN H A 60 ILE HG1x 1.0 1.867 4.067 3911 2831 A 61 ASN H A 60 ILE HG1y 1.0 1.896 4.284 3912 2832 A 61 ASN H A 59 GLU H 1.0 1.985 5.313 3913 2833 A 61 ASN HD2x A 61 ASN H 1.0 1.921 4.487 3914 2834 A 13 GLY H A 11 THR HA 1.0 1.994 5.586 3915 2835 A 13 GLY H A 14 GLU HA 1.0 1.800 7.500 3916 2836 A 51 PRO HA A 53 ALA H 1.0 1.956 4.860 3917 2837 A 53 ALA H A 50 ASN HBx 1.0 1.948 4.770 3918 2838 A 50 ASN HBy A 53 ALA H 1.0 1.894 4.266 3919 2839 A 52 GLU HBy A 53 ALA H 1.0 1.672 3.086 3920 2840 A 53 ALA H A 50 ASN HD2x 1.0 1.950 4.784 3921 2841 A 89 GLN HE2y A 89 GLN HA 1.0 2.000 5.866 3922 2842 A 89 GLN HE2y A 89 GLN HGx 1.0 1.738 3.364 3923 2843 A 16 LEU HG A 16 LEU H 1.0 1.800 7.500 3924 2844 A 16 LEU HBx A 16 LEU H 1.0 1.888 4.220 3925 2845 A 16 LEU H A 16 LEU HBy 1.0 1.932 4.592 3926 2846 A 18 HIS H A 16 LEU H 1.0 1.981 5.247 3927 2847 A 16 LEU H A 13 GLY H 1.0 1.998 5.734 3928 2848 A 47 ASN H A 47 ASN HBy 1.0 1.775 3.545 3929 2849 A 47 ASN H A 46 LYS HBx 1.0 1.800 7.500 3930 2850 A 47 ASN H A 46 LYS HBy 1.0 1.849 3.953 3931 2851 A 47 ASN H A 46 LYS HGx 1.0 1.970 5.054 3932 2852 A 47 ASN H A 46 LYS HGy 1.0 1.977 5.165 3933 2853 A 47 ASN H A 47 ASN HD2x 1.0 1.920 4.478 3934 2854 A 47 ASN H A 45 ASP H 1.0 1.950 4.794 3935 2855 A 3 ASP HA A 3 ASP H 1.0 1.735 3.351 3936 2856 A 39 ALA H A 39 ALA HA 1.0 1.728 3.320 3937 2857 A 39 ALA H A 38 LEU HBx 1.0 1.759 3.465 3938 2858 A 38 LEU H A 39 ALA H 1.0 1.774 3.538 3939 2859 A 37 LYS H A 39 ALA H 1.0 1.945 4.727 3940 2860 A 39 ALA H A 41 LYS H 1.0 1.920 4.478 3941 2861 A 39 ALA H A 42 TYR HDx 1.0 1.985 5.331 3942 2861 A 39 ALA H A 42 TYR HDy 1.0 1.985 5.331 3943 2862 A 96 ASN HA A 98 TYR H 1.0 1.971 5.067 3944 2863 A 95 VAL HA A 98 TYR H 1.0 1.976 5.148 3945 2864 A 97 THR HG2% A 98 TYR H 1.0 1.895 4.279 3946 2865 A 95 VAL HGy% A 98 TYR H 1.0 1.960 4.912 3947 2866 A 96 ASN H A 98 TYR H 1.0 1.999 5.813 3948 2867 A 98 TYR HA A 99 PHE H 1.0 1.893 4.261 3949 2868 A 6 GLN HE2x A 6 GLN HE2y 1.0 1.242 1.834 3950 2869 A 25 ASN HBy A 25 ASN HD2x 1.0 1.709 3.239 3951 2870 A 30 ASP HA A 33 LYS H 1.0 1.872 4.104 3952 2871 A 33 LYS H A 34 SER HA 1.0 1.997 6.341 3953 2872 A 32 LYS HA A 33 LYS H 1.0 1.821 3.783 3954 2873 A 33 LYS H A 33 LYS HGx 1.0 1.713 3.255 3955 2874 A 22 LEU HDy% A 33 LYS H 1.0 1.998 5.710 3956 2875 A 76 TYR HBx A 76 TYR H 1.0 1.734 3.348 3957 2876 A 75 ILE HB A 76 TYR H 1.0 1.789 3.611 3958 2877 A 78 LYS H A 76 TYR H 1.0 1.996 5.648 3959 2878 A 62 ASN HD2x A 76 TYR H 1.0 1.800 7.500 3960 2879 A 76 TYR H A 73 ARG H 1.0 2.000 5.918 3961 2880 A 47 ASN HD2x A 42 TYR HA 1.0 1.804 3.696 3962 2881 A 47 ASN HBx A 47 ASN HD2x 1.0 1.858 4.012 3963 2882 A 47 ASN HD2x A 47 ASN HD2y 1.0 1.591 2.793 3964 2883 A 37 LYS H A 37 LYS HGx 1.0 1.747 3.407 3965 2884 A 37 LYS H A 35 TYR H 1.0 1.992 5.504 3966 2885 A 38 LEU H A 37 LYS H 1.0 1.757 3.455 3967 2886 A 37 LYS H A 36 ARG H 1.0 1.788 3.608 3968 2887 A 53 ALA HA A 50 ASN HD2x 1.0 2.000 6.024 3969 2888 A 50 ASN HA A 50 ASN HD2x 1.0 1.990 5.432 3970 2889 A 63 ALA H A 62 ASN HA 1.0 1.838 3.882 3971 2890 A 63 ALA H A 59 GLU HA 1.0 1.944 4.720 3972 2891 A 63 ALA H A 63 ALA HA 1.0 1.734 3.352 3973 2892 A 63 ALA H A 64 HIS HA 1.0 1.995 5.607 3974 2893 A 63 ALA H A 62 ASN HBy 1.0 1.665 3.061 3975 2894 A 63 ALA H A 19 VAL HGx% 1.0 1.853 3.975 3976 2895 A 16 LEU HDx% A 63 ALA H 1.0 1.882 4.176 3977 2896 A 63 ALA H A 16 LEU HDy% 1.0 1.974 5.104 3978 2897 A 66 ILE HA A 66 ILE H 1.0 1.803 3.685 3979 2898 A 64 HIS HBy A 66 ILE H 1.0 2.000 5.944 3980 2899 A 66 ILE HG1x A 66 ILE H 1.0 1.568 2.716 3981 2900 A 66 ILE HG1y A 66 ILE H 1.0 1.804 3.694 3982 2901 A 86 VAL H A 86 VAL HA 1.0 1.787 3.599 3983 2902 A 86 VAL H A 85 TYR HBy 1.0 1.901 4.315 3984 2903 A 86 VAL HB A 86 VAL H 1.0 1.792 3.630 3985 2904 A 86 VAL H A 85 TYR HDx 1.0 1.880 4.158 3986 2904 A 86 VAL H A 85 TYR HDy 1.0 1.880 4.158 3987 2905 A 86 VAL H A 85 TYR HEx 1.0 2.000 5.982 3988 2905 A 86 VAL H A 85 TYR HEy 1.0 2.000 5.982 3989 2906 A 32 LYS H A 28 SER HA 1.0 1.950 4.782 3990 2907 A 32 LYS H A 31 ILE HA 1.0 1.967 5.005 3991 2908 A 32 LYS H A 31 ILE HB 1.0 1.655 3.021 3992 2909 A 32 LYS H A 32 LYS HGx 1.0 1.697 3.191 3993 2910 A 32 LYS H A 33 LYS HGx 1.0 1.800 7.500 3994 2911 A 32 LYS H A 30 ASP H 1.0 1.999 5.831 3995 2912 A 32 LYS H A 35 TYR H 1.0 1.995 6.403 3996 2913 A 20 LEU H A 21 GLY HAy 1.0 1.800 7.500 3997 2914 A 20 LEU H A 20 LEU HG 1.0 1.677 3.111 3998 2915 A 20 LEU H A 20 LEU HDx% 1.0 1.716 3.272 3999 2916 A 20 LEU H A 21 GLY H 1.0 1.722 3.296 4000 2917 A 22 LEU H A 22 LEU HA 1.0 1.814 3.750 4001 2918 A 18 HIS HA A 22 LEU H 1.0 1.800 7.500 4002 2919 A 20 LEU HA A 22 LEU H 1.0 2.000 5.930 4003 2920 A 17 TYR HA A 22 LEU H 1.0 1.917 4.451 4004 2921 A 22 LEU HBx A 22 LEU H 1.0 1.834 3.864 4005 2922 A 22 LEU H A 22 LEU HBy 1.0 1.715 3.267 4006 2923 A 22 LEU H A 20 LEU HDx% 1.0 1.702 3.212 4007 2924 A 20 LEU H A 22 LEU H 1.0 1.895 4.269 4008 2925 A 50 ASN H A 50 ASN HBx 1.0 1.679 3.115 4009 2926 A 50 ASN HBy A 50 ASN H 1.0 1.613 2.869 4010 2927 A 50 ASN H A 48 PRO HBx 1.0 1.978 5.170 4011 2928 A 44 PRO HBx A 50 ASN H 1.0 1.960 4.914 4012 2929 A 50 ASN H A 51 PRO HGy 1.0 1.940 4.676 4013 2930 A 50 ASN H A 53 ALA HB% 1.0 1.800 7.500 4014 2931 A 50 ASN H A 50 ASN HA 1.0 1.712 3.254 4015 2932 A 50 ASN H A 49 ASP H 1.0 1.642 2.976 4016 2933 A 50 ASN H A 50 ASN HD2y 1.0 1.991 5.469 4017 2934 A 95 VAL H A 95 VAL HA 1.0 1.840 3.902 4018 2935 A 95 VAL H A 87 ALA HB% 1.0 2.000 6.094 4019 2936 A 95 VAL H A 95 VAL HGx% 1.0 1.760 3.468 4020 2937 A 86 VAL HGy% A 95 VAL H 1.0 1.995 5.621 4021 2938 A 95 VAL H A 93 GLU H 1.0 1.996 6.352 4022 2939 A 88 GLU H A 88 GLU HBy 1.0 1.679 3.119 4023 2940 A 84 LEU HDy% A 88 GLU H 1.0 1.892 4.242 4024 2941 A 86 VAL HGy% A 88 GLU H 1.0 1.986 5.330 4025 2942 A 86 VAL H A 88 GLU H 1.0 1.994 5.576 4026 2943 A 87 ALA H A 88 GLU H 1.0 1.776 3.548 4027 2944 A 88 GLU H A 90 PHE H 1.0 1.955 4.845 4028 2945 A 40 LEU HBx A 40 LEU H 1.0 1.800 7.500 4029 2946 A 40 LEU HBy A 40 LEU H 1.0 1.647 2.991 4030 2947 A 39 ALA H A 40 LEU H 1.0 1.742 3.384 4031 2948 A 38 LEU H A 40 LEU H 1.0 1.972 5.092 4032 2949 A 37 LYS H A 40 LEU H 1.0 1.997 5.683 4033 2950 A 62 ASN HA A 65 ALA H 1.0 1.800 7.500 4034 2951 A 63 ALA HA A 65 ALA H 1.0 1.977 5.167 4035 2952 A 64 HIS HBy A 65 ALA H 1.0 1.736 3.356 4036 2953 A 66 ILE HG1y A 65 ALA H 1.0 1.970 5.058 4037 2954 A 66 ILE HD1% A 65 ALA H 1.0 1.983 5.285 4038 2955 A 65 ALA H A 67 LEU H 1.0 1.983 5.285 4039 2956 A 65 ALA H A 66 ILE H 1.0 1.777 3.553 4040 2957 A 40 LEU HA A 42 TYR H 1.0 1.852 3.974 4041 2958 A 42 TYR H A 42 TYR HBx 1.0 1.815 3.751 4042 2959 A 42 TYR H A 42 TYR HBy 1.0 1.784 3.588 4043 2960 A 42 TYR H A 42 TYR HDx 1.0 1.737 3.359 4044 2960 A 42 TYR H A 42 TYR HDy 1.0 1.737 3.359 4045 2961 A 42 TYR H A 40 LEU H 1.0 1.940 4.676 4046 2962 A 42 TYR H A 42 TYR HEx 1.0 1.800 7.500 4047 2962 A 42 TYR H A 42 TYR HEy 1.0 1.800 7.500 4048 2963 A 73 ARG HA A 73 ARG H 1.0 1.803 3.685 4049 2964 A 66 ILE HA A 73 ARG H 1.0 1.945 4.721 4050 2965 A 73 ARG HDy A 73 ARG H 1.0 1.894 4.266 4051 2966 A 73 ARG H A 69 ASP HBy 1.0 1.983 5.279 4052 2967 A 72 LYS HBx A 73 ARG H 1.0 1.909 4.379 4053 2968 A 75 ILE HB A 73 ARG H 1.0 1.800 7.500 4054 2969 A 73 ARG HBy A 73 ARG H 1.0 1.721 3.291 4055 2970 A 70 ALA H A 73 ARG H 1.0 1.997 6.299 4056 2971 A 46 LYS HGx A 47 ASN HD2y 1.0 1.998 5.706 4057 2972 A 7 ARG HA A 9 LEU H 1.0 1.800 7.500 4058 2973 A 8 SER HBy A 9 LEU H 1.0 1.788 3.610 4059 2974 A 9 LEU H A 9 LEU HG 1.0 1.800 7.500 4060 2975 A 9 LEU H A 9 LEU HBy 1.0 1.792 3.630 4061 2976 A 86 VAL HGy% A 87 ALA H 1.0 1.811 3.733 4062 2977 A 87 ALA H A 85 TYR HDx 1.0 1.948 4.770 4063 2977 A 87 ALA H A 85 TYR HDy 1.0 1.948 4.770 4064 2978 A 44 PRO HA A 46 LYS H 1.0 1.949 4.771 4065 2979 A 46 LYS H A 43 HIS HBx 1.0 1.970 5.042 4066 2980 A 46 LYS H A 48 PRO HDy 1.0 1.999 6.145 4067 2981 A 45 ASP HBy A 46 LYS H 1.0 1.747 3.407 4068 2982 A 46 LYS H A 46 LYS HBy 1.0 1.736 3.358 4069 2983 A 46 LYS H A 43 HIS H 1.0 1.997 5.673 4070 2984 A 46 LYS H A 47 ASN HD2x 1.0 1.976 5.142 4071 2985 A 46 LYS H A 47 ASN HA 1.0 2.000 6.166 4072 2986 A 46 LYS H A 45 ASP H 1.0 1.804 3.694 4073 2987 A 14 GLU H A 14 GLU HA 1.0 1.833 3.855 4074 2988 A 12 SER HBy A 14 GLU H 1.0 1.800 7.500 4075 2989 A 14 GLU H A 80 GLY HAy 1.0 1.991 5.469 4076 2990 A 80 GLY HAx A 14 GLU H 1.0 2.000 5.888 4077 2991 A 14 GLU H A 13 GLY HAx 1.0 1.941 4.681 4078 2992 A 14 GLU HGx A 14 GLU H 1.0 1.915 4.435 4079 2993 A 13 GLY H A 14 GLU H 1.0 1.872 4.102 4080 2994 A 15 SER H A 14 GLU H 1.0 1.806 3.704 4081 2995 A 67 LEU HA A 68 THR H 1.0 1.954 4.824 4082 2996 A 68 THR H A 65 ALA HA 1.0 1.948 4.762 4083 2997 A 68 THR H A 69 ASP HBy 1.0 1.990 5.450 4084 2998 A 67 LEU HG A 68 THR H 1.0 1.851 3.967 4085 2999 A 68 THR H A 67 LEU HBy 1.0 1.964 4.972 4086 3000 A 68 THR H A 67 LEU H 1.0 1.868 4.072 4087 3001 A 68 THR H A 66 ILE H 1.0 1.991 5.479 4088 3002 A 5 ARG H A 4 GLN HBx 1.0 1.878 4.150 4089 3003 A 5 ARG H A 4 GLN HBy 1.0 1.881 4.171 4090 3004 A 5 ARG H A 5 ARG HBy 1.0 1.569 2.719 4091 3005 A 72 LYS HA A 72 LYS H 1.0 1.825 3.809 4092 3006 A 73 ARG HA A 72 LYS H 1.0 2.000 5.932 4093 3007 A 72 LYS H A 69 ASP HBx 1.0 1.918 4.462 4094 3008 A 72 LYS HBx A 72 LYS H 1.0 1.849 3.951 4095 3009 A 72 LYS H A 72 LYS HDy 1.0 1.719 3.283 4096 3010 A 72 LYS H A 73 ARG H 1.0 1.825 3.807 4097 3011 A 43 HIS H A 40 LEU HA 1.0 1.856 3.998 4098 3012 A 43 HIS H A 41 LYS HA 1.0 1.959 4.895 4099 3013 A 43 HIS HA A 43 HIS H 1.0 1.755 3.445 4100 3014 A 43 HIS H A 43 HIS HBx 1.0 1.698 3.192 4101 3015 A 43 HIS H A 43 HIS HBy 1.0 1.700 3.200 4102 3016 A 43 HIS H A 42 TYR H 1.0 1.775 3.543 4103 3017 A 43 HIS H A 47 ASN HD2y 1.0 1.940 4.672 4104 3018 A 27 THR HA A 29 ASP H 1.0 1.919 4.467 4105 3019 A 29 ASP H A 28 SER HA 1.0 1.740 3.376 4106 3020 A 29 ASP H A 31 ILE HB 1.0 1.985 5.315 4107 3021 A 30 ASP H A 29 ASP H 1.0 1.786 3.594 4108 3022 A 28 SER H A 29 ASP H 1.0 1.822 3.792 4109 3023 A 23 ASP H A 22 LEU HA 1.0 1.668 3.070 4110 3024 A 23 ASP HBx A 23 ASP H 1.0 1.800 7.500 4111 3025 A 23 ASP HBy A 23 ASP H 1.0 1.800 7.500 4112 3026 A 22 LEU HBx A 23 ASP H 1.0 1.730 3.330 4113 3027 A 22 LEU HG A 23 ASP H 1.0 1.735 3.357 4114 3028 A 68 THR H A 23 ASP H 1.0 1.800 7.500 4115 3029 A 55 ASP HA A 56 LYS H 1.0 1.848 3.952 4116 3030 A 56 LYS H A 57 PHE HBx 1.0 1.998 5.750 4117 3031 A 56 LYS H A 57 PHE HBy 1.0 1.992 5.518 4118 3032 A 56 LYS H A 55 ASP HBx 1.0 1.715 3.263 4119 3033 A 56 LYS H A 42 TYR HDx 1.0 1.992 5.530 4120 3033 A 56 LYS H A 42 TYR HDy 1.0 1.992 5.530 4121 3034 A 54 ALA H A 53 ALA HA 1.0 1.791 3.621 4122 3035 A 54 ALA H A 55 ASP H 1.0 1.665 3.059 4123 3036 A 62 ASN H A 59 GLU HA 1.0 1.856 3.994 4124 3037 A 62 ASN H A 58 LYS HA 1.0 1.946 4.740 4125 3038 A 62 ASN H A 60 ILE HA 1.0 1.969 5.033 4126 3039 A 63 ALA HB% A 62 ASN H 1.0 1.800 7.500 4127 3040 A 62 ASN H A 59 GLU H 1.0 2.000 5.952 4128 3041 A 62 ASN H A 62 ASN HD2x 1.0 1.998 5.742 4129 3042 A 79 TYR H A 80 GLY HAy 1.0 1.800 7.500 4130 3043 A 75 ILE HA A 79 TYR H 1.0 1.920 4.480 4131 3044 A 80 GLY HAx A 79 TYR H 1.0 1.973 5.103 4132 3045 A 79 TYR HBx A 79 TYR H 1.0 1.871 4.095 4133 3046 A 79 TYR H A 6 GLN HE2y 1.0 1.998 6.240 4134 3047 A 6 GLN HE2x A 79 TYR H 1.0 1.800 7.500 4135 3048 A 31 ILE H A 28 SER HA 1.0 1.996 5.670 4136 3049 A 29 ASP HBx A 31 ILE H 1.0 1.800 7.500 4137 3050 A 31 ILE H A 31 ILE HB 1.0 1.775 3.545 4138 3051 A 22 LEU HDy% A 31 ILE H 1.0 1.830 3.838 4139 3052 A 31 ILE H A 30 ASP H 1.0 1.861 4.025 4140 3053 A 27 THR H A 31 ILE H 1.0 1.984 5.300 4141 3054 A 16 LEU H A 14 GLU H 1.0 1.998 5.792 4142 3055 A 21 GLY H A 22 LEU H 1.0 1.693 3.171 4143 3056 A 24 LYS H A 23 ASP H 1.0 1.907 4.373 4144 3057 A 25 ASN H A 24 LYS H 1.0 1.781 3.571 4145 3058 A 32 LYS H A 33 LYS H 1.0 1.804 3.688 4146 3059 A 33 LYS H A 35 TYR H 1.0 1.944 4.716 4147 3060 A 34 SER H A 33 LYS H 1.0 1.744 3.392 4148 3061 A 34 SER H A 36 ARG H 1.0 1.964 4.950 4149 3062 A 41 LYS H A 40 LEU H 1.0 1.720 3.286 4150 3063 A 41 LYS H A 42 TYR HDx 1.0 1.891 4.247 4151 3063 A 41 LYS H A 42 TYR HDy 1.0 1.891 4.247 4152 3064 A 43 HIS H A 47 ASN HD2x 1.0 1.787 3.603 4153 3065 A 45 ASP H A 47 ASN HD2y 1.0 1.992 5.520 4154 3066 A 55 ASP HA A 55 ASP H 1.0 1.667 3.071 4155 3067 A 56 LYS H A 55 ASP H 1.0 1.715 3.265 4156 3068 A 58 LYS H A 59 GLU H 1.0 1.723 3.299 4157 3069 A 58 LYS H A 60 ILE H 1.0 1.963 4.953 4158 3070 A 60 ILE H A 59 GLU HBy 1.0 1.823 3.799 4159 3071 A 60 ILE HB A 60 ILE H 1.0 1.802 3.682 4160 3072 A 60 ILE H A 60 ILE HG1x 1.0 1.839 3.893 4161 3073 A 63 ALA H A 62 ASN H 1.0 1.707 3.233 4162 3074 A 63 ALA HA A 66 ILE H 1.0 1.923 4.509 4163 3075 A 67 LEU H A 66 ILE H 1.0 1.838 3.884 4164 3076 A 75 ILE H A 74 ASN H 1.0 1.826 3.814 4165 3077 A 80 GLY H A 13 GLY H 1.0 1.947 4.749 4166 3078 A 80 GLY H A 81 SER H 1.0 1.958 4.876 4167 3079 A 6 GLN HE2x A 80 GLY H 1.0 1.954 4.836 4168 3080 A 80 GLY H A 11 THR HA 1.0 1.988 5.394 4169 3081 A 13 GLY HAy A 80 GLY H 1.0 1.800 7.500 4170 3082 A 80 GLY H A 80 GLY HAx 1.0 1.826 3.814 4171 3083 A 6 GLN HGx A 80 GLY H 1.0 1.983 5.261 4172 3084 A 11 THR HG2% A 80 GLY H 1.0 1.969 5.043 4173 3085 A 80 GLY H A 79 TYR H 1.0 1.800 7.500 4174 3086 A 84 LEU H A 83 GLY H 1.0 1.848 3.948 4175 3087 A 86 VAL H A 87 ALA H 1.0 1.823 3.799 4176 3088 A 53 ALA H A 50 ASN HD2y 1.0 1.978 5.186 4177 3089 A 50 ASN HD2x A 50 ASN HD2y 1.0 1.492 2.474 4178 3090 A 50 ASN HA A 50 ASN HD2y 1.0 1.963 4.955 4179 3091 A 50 ASN HBx A 50 ASN HD2y 1.0 1.837 3.881 4180 3092 A 50 ASN HBy A 50 ASN HD2y 1.0 1.768 3.508 4181 3093 A 47 ASN HBy A 50 ASN HD2y 1.0 1.986 5.350 4182 3094 A 62 ASN HD2y A 62 ASN HD2x 1.0 1.406 2.234 4183 3095 A 66 ILE HG1x A 62 ASN HD2x 1.0 1.884 4.188 4184 3096 A 50 ASN HD2x A 50 ASN HBx 1.0 1.854 3.986 4185 3097 A 50 ASN HBy A 50 ASN HD2x 1.0 1.781 3.573 4186 3098 A 53 ALA HB% A 50 ASN HD2x 1.0 1.851 3.969 4187 3099 A 68 THR H A 69 ASP H 1.0 1.748 3.412 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A -3 ARG C A -2 SER N A -2 SER CA A -2 SER C 1.0 -110.0 -41.18 PHI 2 2 A -2 SER N A -2 SER CA A -2 SER C A -1 PRO N 1.0 100.0 163.20 PSI 3 3 A -2 SER C A -1 PRO N A -1 PRO CA A -1 PRO C 1.0 -90.0 -38.22 PHI 4 4 A -1 PRO N A -1 PRO CA A -1 PRO C A 0 GLY N 1.0 110.0 194.08 PSI 5 5 A -1 PRO C A 0 GLY N A 0 GLY CA A 0 GLY C 1.0 50.0 117.66 PHI 6 6 A 0 GLY N A 0 GLY CA A 0 GLY C A 1 MET N 1.0 -40.0 37.06 PSI 7 7 A 1 MET C A 2 ALA N A 2 ALA CA A 2 ALA C 1.0 -120.0 -28.96 PHI 8 8 A 2 ALA N A 2 ALA CA A 2 ALA C A 3 ASP N 1.0 90.0 182.98 PSI 9 9 A 2 ALA C A 3 ASP N A 3 ASP CA A 3 ASP C 1.0 -110.0 -37.60 PHI 10 10 A 3 ASP N A 3 ASP CA A 3 ASP C A 4 GLN N 1.0 110.0 180.44 PSI 11 11 A 3 ASP C A 4 GLN N A 4 GLN CA A 4 GLN C 1.0 -110.0 -34.24 PHI 12 12 A 4 GLN N A 4 GLN CA A 4 GLN C A 5 ARG N 1.0 -60.0 12.72 PSI 13 13 A 4 GLN C A 5 ARG N A 5 ARG CA A 5 ARG C 1.0 -120.0 -19.30 PHI 14 14 A 5 ARG N A 5 ARG CA A 5 ARG C A 6 GLN N 1.0 -70.0 28.26 PSI 15 15 A 7 ARG C A 8 SER N A 8 SER CA A 8 SER C 1.0 -170.0 -100.22 PHI 16 16 A 12 SER N A 12 SER CA A 12 SER C A 13 GLY N 1.0 80.0 188.00 PSI 17 17 A 12 SER C A 13 GLY N A 13 GLY CA A 13 GLY C 1.0 -110.0 -27.12 PHI 18 18 A 13 GLY N A 13 GLY CA A 13 GLY C A 14 GLU N 1.0 -80.0 36.36 PSI 19 19 A 13 GLY C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -100.0 -38.44 PHI 20 20 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 SER N 1.0 -70.0 27.28 PSI 21 21 A 14 GLU C A 15 SER N A 15 SER CA A 15 SER C 1.0 -90.0 -39.02 PHI 22 22 A 15 SER N A 15 SER CA A 15 SER C A 16 LEU N 1.0 -70.0 -11.28 PSI 23 23 A 15 SER C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -90.0 -39.48 PHI 24 24 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 TYR N 1.0 -60.0 -28.40 PSI 25 25 A 16 LEU C A 17 TYR N A 17 TYR CA A 17 TYR C 1.0 -80.0 -36.06 PHI 26 26 A 17 TYR N A 17 TYR CA A 17 TYR C A 18 HIS N 1.0 -70.0 -15.40 PSI 27 27 A 17 TYR C A 18 HIS N A 18 HIS CA A 18 HIS C 1.0 -90.0 -39.46 PHI 28 28 A 18 HIS N A 18 HIS CA A 18 HIS C A 19 VAL N 1.0 -60.0 -15.58 PSI 29 29 A 18 HIS C A 19 VAL N A 19 VAL CA A 19 VAL C 1.0 -90.0 -39.38 PHI 30 30 A 19 VAL N A 19 VAL CA A 19 VAL C A 20 LEU N 1.0 -60.0 9.20 PSI 31 31 A 19 VAL C A 20 LEU N A 20 LEU CA A 20 LEU C 1.0 -120.0 -62.74 PHI 32 32 A 20 LEU N A 20 LEU CA A 20 LEU C A 21 GLY N 1.0 -30.0 27.00 PSI 33 33 A 20 LEU C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 50.0 101.18 PHI 34 34 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 LEU N 1.0 -10.0 58.76 PSI 35 35 A 21 GLY C A 22 LEU N A 22 LEU CA A 22 LEU C 1.0 -170.0 -67.14 PHI 36 36 A 22 LEU N A 22 LEU CA A 22 LEU C A 23 ASP N 1.0 100.0 175.58 PSI 37 37 A 22 LEU C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -180.0 -81.50 PHI 38 38 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 LYS N 1.0 110.0 196.52 PSI 39 39 A 23 ASP C A 24 LYS N A 24 LYS CA A 24 LYS C 1.0 40.0 70.00 PHI 40 40 A 24 LYS N A 24 LYS CA A 24 LYS C A 25 ASN N 1.0 10.0 62.12 PSI 41 41 A 25 ASN C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -130.0 -20.12 PHI 42 42 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 THR N 1.0 110.0 200.48 PSI 43 43 A 26 ALA C A 27 THR N A 27 THR CA A 27 THR C 1.0 -110.0 -59.00 PHI 44 44 A 27 THR N A 27 THR CA A 27 THR C A 28 SER N 1.0 150.0 180.00 PSI 45 45 A 27 THR C A 28 SER N A 28 SER CA A 28 SER C 1.0 -80.0 -33.88 PHI 46 46 A 28 SER N A 28 SER CA A 28 SER C A 29 ASP N 1.0 -60.0 -15.68 PSI 47 47 A 28 SER C A 29 ASP N A 29 ASP CA A 29 ASP C 1.0 -90.0 -39.98 PHI 48 48 A 29 ASP N A 29 ASP CA A 29 ASP C A 30 ASP N 1.0 -60.0 -29.90 PSI 49 49 A 29 ASP C A 30 ASP N A 30 ASP CA A 30 ASP C 1.0 -90.0 -39.78 PHI 50 50 A 30 ASP N A 30 ASP CA A 30 ASP C A 31 ILE N 1.0 -70.0 -18.46 PSI 51 51 A 30 ASP C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -90.0 -39.88 PHI 52 52 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 LYS N 1.0 -70.0 -19.58 PSI 53 53 A 31 ILE C A 32 LYS N A 32 LYS CA A 32 LYS C 1.0 -90.0 -37.82 PHI 54 54 A 32 LYS N A 32 LYS CA A 32 LYS C A 33 LYS N 1.0 -70.0 -19.22 PSI 55 55 A 32 LYS C A 33 LYS N A 33 LYS CA A 33 LYS C 1.0 -80.0 -49.86 PHI 56 56 A 33 LYS N A 33 LYS CA A 33 LYS C A 34 SER N 1.0 -70.0 -19.88 PSI 57 57 A 33 LYS C A 34 SER N A 34 SER CA A 34 SER C 1.0 -80.0 -47.74 PHI 58 58 A 34 SER N A 34 SER CA A 34 SER C A 35 TYR N 1.0 -70.0 -18.68 PSI 59 59 A 34 SER C A 35 TYR N A 35 TYR CA A 35 TYR C 1.0 -90.0 -39.50 PHI 60 60 A 35 TYR N A 35 TYR CA A 35 TYR C A 36 ARG N 1.0 -70.0 -19.66 PSI 61 61 A 35 TYR C A 36 ARG N A 36 ARG CA A 36 ARG C 1.0 -80.0 -35.14 PHI 62 62 A 36 ARG N A 36 ARG CA A 36 ARG C A 37 LYS N 1.0 -70.0 -15.90 PSI 63 63 A 36 ARG C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -90.0 -38.92 PHI 64 64 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 LEU N 1.0 -70.0 -15.98 PSI 65 65 A 37 LYS C A 38 LEU N A 38 LEU CA A 38 LEU C 1.0 -90.0 -36.98 PHI 66 66 A 38 LEU N A 38 LEU CA A 38 LEU C A 39 ALA N 1.0 -70.0 -19.78 PSI 67 67 A 38 LEU C A 39 ALA N A 39 ALA CA A 39 ALA C 1.0 -90.0 -27.86 PHI 68 68 A 39 ALA N A 39 ALA CA A 39 ALA C A 40 LEU N 1.0 -70.0 -19.54 PSI 69 69 A 39 ALA C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -90.0 -36.82 PHI 70 70 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LYS N 1.0 -70.0 -9.50 PSI 71 71 A 40 LEU C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -90.0 -36.82 PHI 72 72 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 TYR N 1.0 -60.0 -11.02 PSI 73 73 A 41 LYS C A 42 TYR N A 42 TYR CA A 42 TYR C 1.0 -130.0 -57.14 PHI 74 74 A 42 TYR N A 42 TYR CA A 42 TYR C A 43 HIS N 1.0 -40.0 33.28 PSI 75 75 A 42 TYR C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -100.0 -32.66 PHI 76 76 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 PRO N 1.0 100.0 166.70 PSI 77 77 A 43 HIS C A 44 PRO N A 44 PRO CA A 44 PRO C 1.0 -80.0 -30.14 PHI 78 78 A 44 PRO N A 44 PRO CA A 44 PRO C A 45 ASP N 1.0 -50.0 -18.82 PSI 79 79 A 44 PRO C A 45 ASP N A 45 ASP CA A 45 ASP C 1.0 -90.0 -29.56 PHI 80 80 A 45 ASP N A 45 ASP CA A 45 ASP C A 46 LYS N 1.0 -60.0 0.02 PSI 81 81 A 45 ASP C A 46 LYS N A 46 LYS CA A 46 LYS C 1.0 -120.0 -54.94 PHI 82 82 A 46 LYS N A 46 LYS CA A 46 LYS C A 47 ASN N 1.0 -40.0 29.04 PSI 83 83 A 47 ASN C A 48 PRO N A 48 PRO CA A 48 PRO C 1.0 -90.0 -26.20 PHI 84 84 A 48 PRO N A 48 PRO CA A 48 PRO C A 49 ASP N 1.0 120.0 157.32 PSI 85 85 A 49 ASP C A 50 ASN N A 50 ASN CA A 50 ASN C 1.0 -150.0 -117.10 PHI 86 86 A 50 ASN N A 50 ASN CA A 50 ASN C A 51 PRO N 1.0 50.0 91.64 PSI 87 87 A 50 ASN C A 51 PRO N A 51 PRO CA A 51 PRO C 1.0 -80.0 -30.00 PHI 88 88 A 51 PRO N A 51 PRO CA A 51 PRO C A 52 GLU N 1.0 -60.0 -9.98 PSI 89 89 A 51 PRO C A 52 GLU N A 52 GLU CA A 52 GLU C 1.0 -90.0 -23.80 PHI 90 90 A 52 GLU N A 52 GLU CA A 52 GLU C A 53 ALA N 1.0 -70.0 -8.58 PSI 91 91 A 52 GLU C A 53 ALA N A 53 ALA CA A 53 ALA C 1.0 -80.0 -39.44 PHI 92 92 A 53 ALA N A 53 ALA CA A 53 ALA C A 54 ALA N 1.0 -70.0 -18.32 PSI 93 93 A 53 ALA C A 54 ALA N A 54 ALA CA A 54 ALA C 1.0 -90.0 -39.58 PHI 94 94 A 54 ALA N A 54 ALA CA A 54 ALA C A 55 ASP N 1.0 -70.0 -18.04 PSI 95 95 A 54 ALA C A 55 ASP N A 55 ASP CA A 55 ASP C 1.0 -90.0 -39.76 PHI 96 96 A 55 ASP N A 55 ASP CA A 55 ASP C A 56 LYS N 1.0 -70.0 -18.20 PSI 97 97 A 55 ASP C A 56 LYS N A 56 LYS CA A 56 LYS C 1.0 -90.0 -39.62 PHI 98 98 A 56 LYS N A 56 LYS CA A 56 LYS C A 57 PHE N 1.0 -70.0 -8.82 PSI 99 99 A 56 LYS C A 57 PHE N A 57 PHE CA A 57 PHE C 1.0 -90.0 -39.56 PHI 100 100 A 57 PHE N A 57 PHE CA A 57 PHE C A 58 LYS N 1.0 -70.0 -19.82 PSI 101 101 A 57 PHE C A 58 LYS N A 58 LYS CA A 58 LYS C 1.0 -90.0 -39.90 PHI 102 102 A 58 LYS N A 58 LYS CA A 58 LYS C A 59 GLU N 1.0 -60.0 -13.30 PSI 103 103 A 58 LYS C A 59 GLU N A 59 GLU CA A 59 GLU C 1.0 -90.0 -39.98 PHI 104 104 A 59 GLU N A 59 GLU CA A 59 GLU C A 60 ILE N 1.0 -70.0 -19.66 PSI 105 105 A 59 GLU C A 60 ILE N A 60 ILE CA A 60 ILE C 1.0 -80.0 -49.72 PHI 106 106 A 60 ILE C A 61 ASN N A 61 ASN CA A 61 ASN C 1.0 -80.0 -48.86 PHI 107 107 A 61 ASN N A 61 ASN CA A 61 ASN C A 62 ASN N 1.0 -70.0 -14.16 PSI 108 108 A 61 ASN C A 62 ASN N A 62 ASN CA A 62 ASN C 1.0 -90.0 -39.76 PHI 109 109 A 62 ASN N A 62 ASN CA A 62 ASN C A 63 ALA N 1.0 -70.0 -19.90 PSI 110 110 A 62 ASN C A 63 ALA N A 63 ALA CA A 63 ALA C 1.0 -90.0 -35.48 PHI 111 111 A 63 ALA N A 63 ALA CA A 63 ALA C A 64 HIS N 1.0 -60.0 -15.64 PSI 112 112 A 63 ALA C A 64 HIS N A 64 HIS CA A 64 HIS C 1.0 -90.0 -39.80 PHI 113 113 A 64 HIS N A 64 HIS CA A 64 HIS C A 65 ALA N 1.0 -60.0 -29.84 PSI 114 114 A 64 HIS C A 65 ALA N A 65 ALA CA A 65 ALA C 1.0 -90.0 -32.78 PHI 115 115 A 65 ALA N A 65 ALA CA A 65 ALA C A 66 ILE N 1.0 -70.0 -5.38 PSI 116 116 A 65 ALA C A 66 ILE N A 66 ILE CA A 66 ILE C 1.0 -90.0 -32.46 PHI 117 117 A 66 ILE N A 66 ILE CA A 66 ILE C A 67 LEU N 1.0 -70.0 -13.04 PSI 118 118 A 66 ILE C A 67 LEU N A 67 LEU CA A 67 LEU C 1.0 -90.0 -38.98 PHI 119 119 A 67 LEU N A 67 LEU CA A 67 LEU C A 68 THR N 1.0 -50.0 8.38 PSI 120 120 A 67 LEU C A 68 THR N A 68 THR CA A 68 THR C 1.0 -120.0 -69.16 PHI 121 121 A 68 THR N A 68 THR CA A 68 THR C A 69 ASP N 1.0 -40.0 31.32 PSI 122 122 A 68 THR C A 69 ASP N A 69 ASP CA A 69 ASP C 1.0 -130.0 -58.96 PHI 123 123 A 69 ASP N A 69 ASP CA A 69 ASP C A 70 ALA N 1.0 90.0 139.96 PSI 124 124 A 69 ASP C A 70 ALA N A 70 ALA CA A 70 ALA C 1.0 -80.0 -30.00 PHI 125 125 A 70 ALA N A 70 ALA CA A 70 ALA C A 71 THR N 1.0 -60.0 -10.06 PSI 126 126 A 70 ALA C A 71 THR N A 71 THR CA A 71 THR C 1.0 -90.0 -33.86 PHI 127 127 A 71 THR N A 71 THR CA A 71 THR C A 72 LYS N 1.0 -70.0 -18.38 PSI 128 128 A 71 THR C A 72 LYS N A 72 LYS CA A 72 LYS C 1.0 -90.0 -39.60 PHI 129 129 A 72 LYS N A 72 LYS CA A 72 LYS C A 73 ARG N 1.0 -60.0 -27.90 PSI 130 130 A 72 LYS C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -80.0 -44.48 PHI 131 131 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 ASN N 1.0 -70.0 -19.04 PSI 132 132 A 73 ARG C A 74 ASN N A 74 ASN CA A 74 ASN C 1.0 -90.0 -32.22 PHI 133 133 A 74 ASN N A 74 ASN CA A 74 ASN C A 75 ILE N 1.0 -70.0 -14.90 PSI 134 134 A 74 ASN C A 75 ILE N A 75 ILE CA A 75 ILE C 1.0 -90.0 -40.02 PHI 135 135 A 75 ILE N A 75 ILE CA A 75 ILE C A 76 TYR N 1.0 -60.0 -29.92 PSI 136 136 A 75 ILE C A 76 TYR N A 76 TYR CA A 76 TYR C 1.0 -90.0 -28.12 PHI 137 137 A 76 TYR N A 76 TYR CA A 76 TYR C A 77 ASP N 1.0 -70.0 -14.04 PSI 138 138 A 76 TYR C A 77 ASP N A 77 ASP CA A 77 ASP C 1.0 -90.0 -39.04 PHI 139 139 A 77 ASP N A 77 ASP CA A 77 ASP C A 78 LYS N 1.0 -70.0 -4.70 PSI 140 140 A 77 ASP C A 78 LYS N A 78 LYS CA A 78 LYS C 1.0 -110.0 -39.12 PHI 141 141 A 78 LYS N A 78 LYS CA A 78 LYS C A 79 TYR N 1.0 -60.0 10.08 PSI 142 142 A 78 LYS C A 79 TYR N A 79 TYR CA A 79 TYR C 1.0 -110.0 -57.18 PHI 143 143 A 79 TYR N A 79 TYR CA A 79 TYR C A 80 GLY N 1.0 120.0 187.56 PSI 144 144 A 79 TYR C A 80 GLY N A 80 GLY CA A 80 GLY C 1.0 -100.0 -30.36 PHI 145 145 A 80 GLY C A 81 SER N A 81 SER CA A 81 SER C 1.0 -90.0 -23.84 PHI 146 146 A 81 SER N A 81 SER CA A 81 SER C A 82 LEU N 1.0 -70.0 -18.94 PSI 147 147 A 81 SER C A 82 LEU N A 82 LEU CA A 82 LEU C 1.0 -90.0 -39.66 PHI 148 148 A 82 LEU N A 82 LEU CA A 82 LEU C A 83 GLY N 1.0 -70.0 -8.98 PSI 149 149 A 82 LEU C A 83 GLY N A 83 GLY CA A 83 GLY C 1.0 -80.0 -38.26 PHI 150 150 A 83 GLY N A 83 GLY CA A 83 GLY C A 84 LEU N 1.0 -70.0 -19.70 PSI 151 151 A 83 GLY C A 84 LEU N A 84 LEU CA A 84 LEU C 1.0 -80.0 -47.56 PHI 152 152 A 84 LEU N A 84 LEU CA A 84 LEU C A 85 TYR N 1.0 -70.0 -18.54 PSI 153 153 A 84 LEU C A 85 TYR N A 85 TYR CA A 85 TYR C 1.0 -90.0 -40.02 PHI 154 154 A 85 TYR N A 85 TYR CA A 85 TYR C A 86 VAL N 1.0 -70.0 -19.56 PSI 155 155 A 85 TYR C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -90.0 -39.86 PHI 156 156 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 ALA N 1.0 -60.0 -22.24 PSI 157 157 A 86 VAL C A 87 ALA N A 87 ALA CA A 87 ALA C 1.0 -90.0 -39.48 PHI 158 158 A 87 ALA N A 87 ALA CA A 87 ALA C A 88 GLU N 1.0 -70.0 -13.86 PSI 159 159 A 87 ALA C A 88 GLU N A 88 GLU CA A 88 GLU C 1.0 -90.0 -39.84 PHI 160 160 A 88 GLU N A 88 GLU CA A 88 GLU C A 89 GLN N 1.0 -70.0 -19.48 PSI 161 161 A 88 GLU C A 89 GLN N A 89 GLN CA A 89 GLN C 1.0 -100.0 -30.54 PHI 162 162 A 89 GLN N A 89 GLN CA A 89 GLN C A 90 PHE N 1.0 -50.0 0.74 PSI 163 163 A 90 PHE N A 90 PHE CA A 90 PHE C A 91 GLY N 1.0 -40.0 43.40 PSI 164 164 A 91 GLY C A 92 GLU N A 92 GLU CA A 92 GLU C 1.0 -80.0 -30.06 PHI 165 165 A 92 GLU N A 92 GLU CA A 92 GLU C A 93 GLU N 1.0 -60.0 -9.92 PSI 166 166 A 92 GLU C A 93 GLU N A 93 GLU CA A 93 GLU C 1.0 -100.0 -30.44 PHI 167 167 A 93 GLU N A 93 GLU CA A 93 GLU C A 94 ASN N 1.0 -50.0 8.56 PSI 168 168 A 93 GLU C A 94 ASN N A 94 ASN CA A 94 ASN C 1.0 -100.0 -32.96 PHI 169 169 A 94 ASN N A 94 ASN CA A 94 ASN C A 95 VAL N 1.0 -70.0 -4.18 PSI 170 170 A 94 ASN C A 95 VAL N A 95 VAL CA A 95 VAL C 1.0 -90.0 -28.26 PHI 171 171 A 95 VAL N A 95 VAL CA A 95 VAL C A 96 ASN N 1.0 -70.0 -16.70 PSI 172 172 A 95 VAL C A 96 ASN N A 96 ASN CA A 96 ASN C 1.0 -80.0 -47.86 PHI 173 173 A 96 ASN N A 96 ASN CA A 96 ASN C A 97 THR N 1.0 -60.0 8.88 PSI 174 174 A 96 ASN C A 97 THR N A 97 THR CA A 97 THR C 1.0 -90.0 -41.28 PHI 175 175 A 97 THR N A 97 THR CA A 97 THR C A 98 TYR N 1.0 -70.0 -5.14 PSI 176 176 A 97 THR C A 98 TYR N A 98 TYR CA A 98 TYR C 1.0 -110.0 -38.04 PHI 177 177 A 98 TYR N A 98 TYR CA A 98 TYR C A 99 PHE N 1.0 -60.0 -5.14 PSI stop_ save_