data_nef_c34494_6y8v save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6Y8V 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 6 CYS SG 2 6 CYS SG stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A -3 GLY start . false 2 A -2 PRO middle . false 3 A -1 GLY middle . true 4 A 0 SER middle . . 5 A 1 MET middle . true 6 A 2 CYS middle -HG . 7 A 3 MET middle . . 8 A 4 ALA middle . . 9 A 5 LYS middle . . 10 A 6 VAL middle . . 11 A 7 VAL middle . . 12 A 8 LEU middle . . 13 A 9 THR middle . . 14 A 10 LYS middle . . 15 A 11 ALA middle . . 16 A 12 ASP middle . . 17 A 13 GLY middle . false 18 A 14 GLY middle . false 19 A 15 ARG middle . . 20 A 16 VAL middle . . 21 A 17 GLU middle . . 22 A 18 ILE middle . . 23 A 19 GLY middle . false 24 A 20 ASP middle . . 25 A 21 VAL middle . . 26 A 22 LEU middle . . 27 A 23 GLU middle . . 28 A 24 VAL middle . . 29 A 25 ARG middle . . 30 A 26 ALA middle . . 31 A 27 GLU middle . . 32 A 28 GLY middle . false 33 A 29 GLY middle . false 34 A 30 ALA middle . . 35 A 31 VAL middle . . 36 A 32 ARG middle . . 37 A 33 VAL middle . . 38 A 34 THR middle . . 39 A 35 THR middle . . 40 A 36 LEU middle . . 41 A 37 PHE middle . . 42 A 38 ASP middle . . 43 A 39 GLU middle . . 44 A 40 GLU middle . . 45 A 41 HIS middle . . 46 A 42 ALA middle . . 47 A 43 PHE middle . . 48 A 44 PRO middle . false 49 A 45 GLY middle . false 50 A 46 LEU middle . . 51 A 47 ALA middle . . 52 A 48 ILE middle . . 53 A 49 GLY middle . false 54 A 50 ARG middle . . 55 A 51 VAL middle . . 56 A 52 ASP middle . . 57 A 53 LEU middle . . 58 A 54 ARG middle . . 59 A 55 SER middle . . 60 A 56 GLY middle . false 61 A 57 VAL middle . . 62 A 58 ILE middle . . 63 A 59 SER middle . . 64 A 60 LEU middle . . 65 A 61 ILE middle . . 66 A 62 GLU middle . . 67 A 63 GLU middle . . 68 A 64 GLN middle . . 69 A 65 ASN middle . . 70 A 66 ARG end . . 71 B -3 GLY start . false 72 B -2 PRO middle . false 73 B -1 GLY middle . false 74 B 0 SER middle . . 75 B 1 MET middle . . 76 B 2 CYS middle -HG . 77 B 3 MET middle . . 78 B 4 ALA middle . . 79 B 5 LYS middle . . 80 B 6 VAL middle . . 81 B 7 VAL middle . . 82 B 8 LEU middle . . 83 B 9 THR middle . . 84 B 10 LYS middle . . 85 B 11 ALA middle . . 86 B 12 ASP middle . . 87 B 13 GLY middle . false 88 B 14 GLY middle . false 89 B 15 ARG middle . . 90 B 16 VAL middle . . 91 B 17 GLU middle . . 92 B 18 ILE middle . . 93 B 19 GLY middle . false 94 B 20 ASP middle . . 95 B 21 VAL middle . . 96 B 22 LEU middle . . 97 B 23 GLU middle . . 98 B 24 VAL middle . . 99 B 25 ARG middle . . 100 B 26 ALA middle . . 101 B 27 GLU middle . . 102 B 28 GLY middle . false 103 B 29 GLY middle . false 104 B 30 ALA middle . . 105 B 31 VAL middle . . 106 B 32 ARG middle . . 107 B 33 VAL middle . . 108 B 34 THR middle . . 109 B 35 THR middle . . 110 B 36 LEU middle . . 111 B 37 PHE middle . . 112 B 38 ASP middle . . 113 B 39 GLU middle . . 114 B 40 GLU middle . . 115 B 41 HIS middle . . 116 B 42 ALA middle . . 117 B 43 PHE middle . . 118 B 44 PRO middle . false 119 B 45 GLY middle . false 120 B 46 LEU middle . . 121 B 47 ALA middle . . 122 B 48 ILE middle . . 123 B 49 GLY middle . false 124 B 50 ARG middle . . 125 B 51 VAL middle . . 126 B 52 ASP middle . . 127 B 53 LEU middle . . 128 B 54 ARG middle . . 129 B 55 SER middle . . 130 B 56 GLY middle . false 131 B 57 VAL middle . . 132 B 58 ILE middle . . 133 B 59 SER middle . . 134 B 60 LEU middle . . 135 B 61 ILE middle . . 136 B 62 GLU middle . . 137 B 63 GLU middle . . 138 B 64 GLN middle . . 139 B 65 ASN middle . . 140 B 66 ARG end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A -3 GLY HAx H 1 3.992 0.000 A -3 GLY HAy H 1 3.992 0.000 A -3 GLY CA C 13 43.449 0.000 A -2 PRO HA H 1 4.486 0.001 A -2 PRO HBx H 1 2.309 0.001 A -2 PRO HBy H 1 2.309 0.001 A -2 PRO HDx H 1 3.588 0.000 A -2 PRO HDy H 1 3.588 0.000 A -2 PRO HGx H 1 2.023 0.006 A -2 PRO HGy H 1 2.023 0.006 A -2 PRO C C 13 177.377 0.000 A -2 PRO CA C 13 63.455 0.042 A -2 PRO CB C 13 32.275 0.035 A -2 PRO CD C 13 49.673 0.055 A -2 PRO CG C 13 27.148 0.024 A -1 GLY H H 1 8.611 0.001 A -1 GLY HAx H 1 3.985 0.001 A -1 GLY HAy H 1 3.985 0.001 A -1 GLY C C 13 174.077 0.000 A -1 GLY CA C 13 45.313 0.064 A -1 GLY N N 15 109.792 0.003 A 0 SER H H 1 8.143 0.000 A 0 SER HA H 1 4.496 0.005 A 0 SER HBy H 1 3.876 0.003 A 0 SER HBx H 1 3.832 0.002 A 0 SER C C 13 174.320 0.000 A 0 SER CA C 13 58.233 0.042 A 0 SER CB C 13 64.098 0.065 A 0 SER N N 15 115.354 0.013 A 1 MET H H 1 8.379 0.000 A 1 MET HA H 1 4.506 0.017 A 1 MET HBx H 1 2.548 0.001 A 1 MET HBy H 1 2.548 0.001 A 1 MET HE% H 1 2.063 0.000 A 1 MET HGx H 1 2.061 0.002 A 1 MET HGy H 1 2.061 0.002 A 1 MET C C 13 175.828 0.000 A 1 MET CA C 13 55.891 0.039 A 1 MET CB C 13 32.021 0.446 A 1 MET CE C 13 17.186 0.000 A 1 MET CG C 13 33.300 0.050 A 1 MET N N 15 121.569 0.015 A 2 CYS H H 1 8.411 0.000 A 2 CYS HA H 1 4.701 0.015 A 2 CYS HBy H 1 3.201 0.007 A 2 CYS HBx H 1 3.116 0.007 A 2 CYS C C 13 173.313 0.000 A 2 CYS CA C 13 55.540 0.123 A 2 CYS CB C 13 42.528 0.059 A 2 CYS N N 15 119.766 0.000 A 3 MET H H 1 8.129 0.002 A 3 MET HA H 1 4.546 0.009 A 3 MET HBy H 1 2.530 0.004 A 3 MET HBx H 1 2.406 0.003 A 3 MET HE% H 1 2.063 0.000 A 3 MET HGy H 1 2.031 0.004 A 3 MET HGx H 1 1.970 0.029 A 3 MET C C 13 174.899 0.000 A 3 MET CA C 13 55.470 0.044 A 3 MET CB C 13 32.135 0.070 A 3 MET CE C 13 17.178 0.000 A 3 MET CG C 13 34.464 0.081 A 3 MET N N 15 121.270 0.007 A 4 ALA H H 1 8.388 0.002 A 4 ALA HA H 1 4.985 0.002 A 4 ALA HB% H 1 1.099 0.001 A 4 ALA C C 13 175.370 0.000 A 4 ALA CA C 13 50.705 0.046 A 4 ALA CB C 13 22.310 0.061 A 4 ALA N N 15 124.057 0.012 A 5 LYS H H 1 8.216 0.000 A 5 LYS HA H 1 5.258 0.003 A 5 LYS HBy H 1 1.703 0.006 A 5 LYS HBx H 1 1.664 0.005 A 5 LYS HDx H 1 1.543 0.002 A 5 LYS HDy H 1 1.543 0.002 A 5 LYS HEy H 1 2.855 0.003 A 5 LYS HEx H 1 2.790 0.001 A 5 LYS HGy H 1 1.394 0.007 A 5 LYS HGx H 1 1.295 0.002 A 5 LYS C C 13 175.308 0.000 A 5 LYS CA C 13 54.194 0.047 A 5 LYS CB C 13 35.857 0.070 A 5 LYS CD C 13 29.668 0.028 A 5 LYS CE C 13 42.054 0.041 A 5 LYS CG C 13 24.405 0.023 A 5 LYS N N 15 117.597 0.000 A 6 VAL H H 1 9.071 0.002 A 6 VAL HA H 1 5.270 0.008 A 6 VAL HB H 1 1.773 0.001 A 6 VAL HGx% H 1 0.749 0.001 A 6 VAL HGy% H 1 0.947 0.001 A 6 VAL C C 13 174.535 0.000 A 6 VAL CA C 13 59.931 0.066 A 6 VAL CB C 13 33.924 0.042 A 6 VAL CG1 C 13 21.723 0.157 A 6 VAL CG2 C 13 24.800 0.017 A 6 VAL N N 15 123.018 0.000 A 7 VAL H H 1 8.710 0.002 A 7 VAL HA H 1 5.120 0.018 A 7 VAL HB H 1 1.866 0.003 A 7 VAL HGx% H 1 0.832 0.001 A 7 VAL HGy% H 1 0.832 0.001 A 7 VAL C C 13 174.204 0.000 A 7 VAL CA C 13 59.985 0.046 A 7 VAL CB C 13 35.039 0.063 A 7 VAL CG1 C 13 21.236 0.059 A 7 VAL CG2 C 13 21.155 0.029 A 7 VAL N N 15 123.572 0.004 A 8 LEU H H 1 8.722 0.003 A 8 LEU HA H 1 4.701 0.009 A 8 LEU HBx H 1 1.314 0.001 A 8 LEU HBy H 1 1.479 0.001 A 8 LEU HDx% H 1 0.364 0.001 A 8 LEU HDy% H 1 0.162 0.001 A 8 LEU HG H 1 1.284 0.004 A 8 LEU C C 13 174.598 0.000 A 8 LEU CA C 13 54.376 0.047 A 8 LEU CB C 13 44.271 0.064 A 8 LEU CD1 C 13 25.404 0.056 A 8 LEU CD2 C 13 26.511 0.040 A 8 LEU CG C 13 26.622 0.055 A 8 LEU N N 15 124.469 0.007 A 9 THR H H 1 8.591 0.000 A 9 THR HA H 1 4.796 0.020 A 9 THR HB H 1 3.973 0.002 A 9 THR HG2% H 1 1.191 0.001 A 9 THR C C 13 174.568 0.000 A 9 THR CA C 13 61.548 0.073 A 9 THR CB C 13 69.757 0.291 A 9 THR CG2 C 13 21.486 0.026 A 9 THR N N 15 118.115 0.000 A 10 LYS H H 1 8.748 0.002 A 10 LYS HA H 1 4.363 0.004 A 10 LYS HBy H 1 1.962 0.003 A 10 LYS HBx H 1 1.868 0.005 A 10 LYS HDx H 1 1.669 0.001 A 10 LYS HDy H 1 1.669 0.001 A 10 LYS HEy H 1 3.014 0.001 A 10 LYS HEx H 1 2.870 0.001 A 10 LYS HGx H 1 1.373 0.002 A 10 LYS HGy H 1 1.373 0.002 A 10 LYS C C 13 178.400 0.000 A 10 LYS CA C 13 55.744 0.016 A 10 LYS CB C 13 34.020 0.067 A 10 LYS CD C 13 29.109 0.031 A 10 LYS CE C 13 41.605 0.020 A 10 LYS CG C 13 25.453 0.021 A 10 LYS N N 15 125.471 0.000 A 11 ALA H H 1 8.971 0.002 A 11 ALA HA H 1 4.109 0.001 A 11 ALA HB% H 1 1.462 0.001 A 11 ALA C C 13 178.408 0.000 A 11 ALA CA C 13 54.977 0.052 A 11 ALA CB C 13 18.265 0.075 A 11 ALA N N 15 124.997 0.000 A 12 ASP H H 1 7.778 0.002 A 12 ASP HA H 1 4.497 0.003 A 12 ASP HBy H 1 3.031 0.003 A 12 ASP HBx H 1 2.600 0.003 A 12 ASP C C 13 176.989 0.000 A 12 ASP CA C 13 53.338 0.108 A 12 ASP CB C 13 39.970 0.070 A 12 ASP N N 15 113.874 0.000 A 13 GLY H H 1 8.121 0.002 A 13 GLY HAy H 1 4.341 0.005 A 13 GLY HAx H 1 3.567 0.000 A 13 GLY C C 13 175.078 0.000 A 13 GLY CA C 13 44.866 0.082 A 13 GLY N N 15 108.964 0.000 A 14 GLY H H 1 8.487 0.001 A 14 GLY HAy H 1 4.023 0.003 A 14 GLY HAx H 1 3.744 0.003 A 14 GLY C C 13 172.215 0.000 A 14 GLY CA C 13 45.478 0.043 A 14 GLY N N 15 110.032 0.004 A 15 ARG H H 1 8.454 0.002 A 15 ARG HA H 1 5.081 0.010 A 15 ARG HBx H 1 1.738 0.001 A 15 ARG HBy H 1 1.738 0.001 A 15 ARG HDx H 1 3.135 0.002 A 15 ARG HDy H 1 3.135 0.002 A 15 ARG HE H 1 7.329 0.000 A 15 ARG HGy H 1 1.594 0.001 A 15 ARG HGx H 1 1.505 0.003 A 15 ARG C C 13 176.189 0.000 A 15 ARG CA C 13 55.305 0.073 A 15 ARG CB C 13 32.642 0.051 A 15 ARG CD C 13 43.572 0.036 A 15 ARG CG C 13 27.610 0.033 A 15 ARG N N 15 122.673 0.000 A 15 ARG NE N 15 84.796 0.006 A 16 VAL H H 1 8.865 0.002 A 16 VAL HA H 1 4.238 0.002 A 16 VAL HB H 1 1.770 0.001 A 16 VAL HGx% H 1 0.873 0.007 A 16 VAL HGy% H 1 0.837 0.006 A 16 VAL C C 13 173.687 0.000 A 16 VAL CA C 13 61.660 0.026 A 16 VAL CB C 13 34.835 0.066 A 16 VAL CG1 C 13 21.093 0.083 A 16 VAL CG2 C 13 20.836 0.054 A 16 VAL N N 15 126.310 0.000 A 17 GLU H H 1 8.377 0.002 A 17 GLU HA H 1 5.417 0.002 A 17 GLU HBx H 1 1.841 0.002 A 17 GLU HBy H 1 1.841 0.002 A 17 GLU HGy H 1 2.153 0.006 A 17 GLU HGx H 1 2.031 0.005 A 17 GLU C C 13 175.747 0.000 A 17 GLU CA C 13 54.237 0.050 A 17 GLU CB C 13 32.621 0.089 A 17 GLU CG C 13 36.732 0.056 A 17 GLU N N 15 124.221 0.000 A 18 ILE H H 1 9.308 0.002 A 18 ILE HA H 1 4.228 0.002 A 18 ILE HB H 1 1.507 0.002 A 18 ILE HD1% H 1 0.554 0.002 A 18 ILE HG1y H 1 1.245 0.003 A 18 ILE HG1x H 1 0.857 0.004 A 18 ILE HG2% H 1 0.810 0.002 A 18 ILE C C 13 174.943 0.000 A 18 ILE CA C 13 60.437 0.041 A 18 ILE CB C 13 40.708 0.072 A 18 ILE CD1 C 13 13.622 0.015 A 18 ILE CG1 C 13 27.099 0.020 A 18 ILE CG2 C 13 17.592 0.017 A 18 ILE N N 15 126.145 0.000 A 19 GLY H H 1 8.505 0.002 A 19 GLY HAy H 1 4.581 0.007 A 19 GLY HAx H 1 3.790 0.002 A 19 GLY C C 13 173.104 0.000 A 19 GLY CA C 13 43.991 0.063 A 19 GLY N N 15 113.054 0.001 A 20 ASP H H 1 8.599 0.001 A 20 ASP HA H 1 4.328 0.005 A 20 ASP HBy H 1 3.000 0.002 A 20 ASP HBx H 1 2.761 0.003 A 20 ASP C C 13 174.899 0.000 A 20 ASP CA C 13 55.323 0.037 A 20 ASP CB C 13 39.560 0.050 A 20 ASP N N 15 114.138 0.000 A 21 VAL H H 1 8.199 0.000 A 21 VAL HA H 1 3.620 0.003 A 21 VAL HB H 1 1.709 0.004 A 21 VAL HGx% H 1 0.763 0.002 A 21 VAL HGy% H 1 0.737 0.001 A 21 VAL C C 13 174.990 0.000 A 21 VAL CA C 13 64.668 0.074 A 21 VAL CB C 13 32.496 0.081 A 21 VAL CG1 C 13 23.406 0.066 A 21 VAL CG2 C 13 22.556 0.051 A 21 VAL N N 15 117.014 0.000 A 22 LEU H H 1 8.669 0.000 A 22 LEU HA H 1 4.607 0.004 A 22 LEU HBy H 1 1.436 0.006 A 22 LEU HBx H 1 1.285 0.001 A 22 LEU HDx% H 1 0.815 0.001 A 22 LEU HDy% H 1 0.853 0.001 A 22 LEU HG H 1 1.471 0.004 A 22 LEU C C 13 175.776 0.000 A 22 LEU CA C 13 55.202 0.031 A 22 LEU CB C 13 45.223 0.044 A 22 LEU CD1 C 13 24.403 0.447 A 22 LEU CD2 C 13 25.439 0.056 A 22 LEU CG C 13 27.106 0.036 A 22 LEU N N 15 124.076 0.000 A 23 GLU H H 1 7.730 0.000 A 23 GLU HA H 1 5.291 0.003 A 23 GLU HBy H 1 2.122 0.002 A 23 GLU HBx H 1 1.933 0.001 A 23 GLU HGy H 1 2.240 0.002 A 23 GLU HGx H 1 2.130 0.005 A 23 GLU C C 13 174.051 0.000 A 23 GLU CA C 13 55.163 0.027 A 23 GLU CB C 13 33.653 0.099 A 23 GLU CG C 13 37.235 0.024 A 23 GLU N N 15 117.558 0.000 A 24 VAL H H 1 8.668 0.001 A 24 VAL HA H 1 5.057 0.017 A 24 VAL HB H 1 1.772 0.002 A 24 VAL HGx% H 1 0.882 0.002 A 24 VAL HGy% H 1 0.866 0.005 A 24 VAL C C 13 174.167 0.000 A 24 VAL CA C 13 60.715 0.103 A 24 VAL CB C 13 35.010 0.060 A 24 VAL CG1 C 13 23.291 0.040 A 24 VAL CG2 C 13 23.200 0.051 A 24 VAL N N 15 123.263 0.018 A 25 ARG H H 1 9.272 0.001 A 25 ARG HA H 1 5.160 0.006 A 25 ARG HBx H 1 1.814 0.001 A 25 ARG HBy H 1 1.814 0.001 A 25 ARG HDy H 1 3.186 0.003 A 25 ARG HDx H 1 3.088 0.003 A 25 ARG HE H 1 7.476 0.001 A 25 ARG HGy H 1 1.593 0.000 A 25 ARG HGx H 1 1.510 0.003 A 25 ARG C C 13 173.369 0.000 A 25 ARG CA C 13 54.877 0.013 A 25 ARG CB C 13 34.431 0.053 A 25 ARG CD C 13 43.560 0.102 A 25 ARG CG C 13 27.460 0.017 A 25 ARG N N 15 125.462 0.000 A 25 ARG NE N 15 84.141 0.001 A 26 ALA H H 1 9.048 0.000 A 26 ALA HA H 1 5.246 0.004 A 26 ALA HB% H 1 1.493 0.001 A 26 ALA C C 13 175.823 0.000 A 26 ALA CA C 13 51.092 0.061 A 26 ALA CB C 13 19.523 0.083 A 26 ALA N N 15 129.416 0.000 A 27 GLU H H 1 8.580 0.001 A 27 GLU HA H 1 4.610 0.002 A 27 GLU HBy H 1 1.992 0.001 A 27 GLU HBx H 1 1.942 0.001 A 27 GLU HGx H 1 2.130 0.003 A 27 GLU HGy H 1 2.130 0.003 A 27 GLU C C 13 176.911 0.000 A 27 GLU CA C 13 55.725 0.040 A 27 GLU CB C 13 32.575 0.093 A 27 GLU CG C 13 35.845 0.026 A 27 GLU N N 15 122.736 0.000 A 28 GLY H H 1 9.240 0.002 A 28 GLY HAx H 1 3.897 0.011 A 28 GLY HAy H 1 3.897 0.011 A 28 GLY C C 13 175.498 0.000 A 28 GLY CA C 13 47.195 0.042 A 28 GLY N N 15 114.046 0.005 A 29 GLY H H 1 9.025 0.001 A 29 GLY HAy H 1 4.123 0.003 A 29 GLY HAx H 1 3.852 0.003 A 29 GLY C C 13 173.593 0.000 A 29 GLY CA C 13 45.499 0.047 A 29 GLY N N 15 108.727 0.002 A 30 ALA H H 1 7.675 0.000 A 30 ALA HA H 1 5.068 0.007 A 30 ALA HB% H 1 1.254 0.001 A 30 ALA C C 13 175.998 0.000 A 30 ALA CA C 13 50.850 0.043 A 30 ALA CB C 13 22.604 0.073 A 30 ALA N N 15 121.428 0.000 A 31 VAL H H 1 7.773 0.000 A 31 VAL HA H 1 4.969 0.007 A 31 VAL HB H 1 1.833 0.003 A 31 VAL HGx% H 1 0.813 0.001 A 31 VAL HGy% H 1 0.809 0.002 A 31 VAL C C 13 175.062 0.000 A 31 VAL CA C 13 61.132 0.075 A 31 VAL CB C 13 33.797 0.103 A 31 VAL CG1 C 13 22.149 0.026 A 31 VAL CG2 C 13 23.237 0.075 A 31 VAL N N 15 117.986 0.000 A 32 ARG H H 1 9.530 0.000 A 32 ARG HA H 1 5.326 0.005 A 32 ARG HBy H 1 1.778 0.003 A 32 ARG HBx H 1 1.658 0.002 A 32 ARG HDx H 1 3.090 0.002 A 32 ARG HDy H 1 3.090 0.002 A 32 ARG HE H 1 7.448 0.000 A 32 ARG HGy H 1 1.569 0.004 A 32 ARG HGx H 1 1.427 0.002 A 32 ARG C C 13 175.914 0.000 A 32 ARG CA C 13 54.693 0.031 A 32 ARG CB C 13 32.509 0.057 A 32 ARG CD C 13 43.268 0.038 A 32 ARG CG C 13 27.960 0.024 A 32 ARG N N 15 127.104 0.000 A 32 ARG NE N 15 84.143 0.002 A 33 VAL H H 1 9.437 0.000 A 33 VAL HA H 1 4.844 0.008 A 33 VAL HB H 1 2.266 0.001 A 33 VAL HGx% H 1 1.041 0.001 A 33 VAL HGy% H 1 1.131 0.001 A 33 VAL C C 13 174.525 0.000 A 33 VAL CA C 13 61.315 0.057 A 33 VAL CB C 13 35.338 0.059 A 33 VAL CG1 C 13 22.865 0.040 A 33 VAL CG2 C 13 22.080 0.035 A 33 VAL N N 15 126.583 0.008 A 34 THR H H 1 9.244 0.000 A 34 THR HA H 1 5.403 0.006 A 34 THR HB H 1 4.025 0.002 A 34 THR HG2% H 1 1.364 0.001 A 34 THR C C 13 175.540 0.000 A 34 THR CA C 13 61.804 0.050 A 34 THR CB C 13 70.584 0.078 A 34 THR CG2 C 13 21.797 0.028 A 34 THR N N 15 124.197 0.000 A 35 THR H H 1 9.049 0.000 A 35 THR HA H 1 5.270 0.004 A 35 THR HB H 1 4.778 0.004 A 35 THR HG2% H 1 1.316 0.001 A 35 THR C C 13 175.582 0.000 A 35 THR CA C 13 60.101 0.027 A 35 THR CB C 13 72.701 0.213 A 35 THR CG2 C 13 21.721 0.032 A 35 THR N N 15 117.735 0.033 A 36 LEU H H 1 8.748 0.010 A 36 LEU HA H 1 3.929 0.002 A 36 LEU HBy H 1 1.276 0.001 A 36 LEU HBx H 1 1.067 0.001 A 36 LEU HDx% H 1 0.754 0.002 A 36 LEU HDy% H 1 0.684 0.002 A 36 LEU HG H 1 1.047 0.005 A 36 LEU C C 13 176.248 0.000 A 36 LEU CA C 13 56.849 0.022 A 36 LEU CB C 13 43.469 0.049 A 36 LEU CD1 C 13 24.072 0.041 A 36 LEU CD2 C 13 25.008 0.052 A 36 LEU CG C 13 26.730 0.048 A 36 LEU N N 15 119.413 0.040 A 37 PHE H H 1 7.648 0.001 A 37 PHE HA H 1 4.747 0.011 A 37 PHE HBy H 1 3.507 0.002 A 37 PHE HBx H 1 2.818 0.003 A 37 PHE HD1 H 1 7.293 0.004 A 37 PHE HD2 H 1 7.293 0.004 A 37 PHE HE1 H 1 7.390 0.004 A 37 PHE HE2 H 1 7.390 0.004 A 37 PHE HZ H 1 7.294 0.001 A 37 PHE C C 13 174.663 0.000 A 37 PHE CA C 13 56.831 0.093 A 37 PHE CB C 13 38.060 0.074 A 37 PHE CD1 C 13 131.642 0.020 A 37 PHE CE1 C 13 131.627 0.000 A 37 PHE CZ C 13 129.906 0.060 A 37 PHE N N 15 115.155 0.009 A 38 ASP H H 1 7.998 0.000 A 38 ASP HA H 1 4.381 0.002 A 38 ASP HBy H 1 2.965 0.002 A 38 ASP HBx H 1 2.788 0.002 A 38 ASP C C 13 175.047 0.000 A 38 ASP CA C 13 55.353 0.064 A 38 ASP CB C 13 39.472 0.072 A 38 ASP N N 15 115.765 0.000 A 39 GLU H H 1 7.383 0.000 A 39 GLU HA H 1 4.405 0.003 A 39 GLU HBy H 1 1.972 0.003 A 39 GLU HBx H 1 1.896 0.001 A 39 GLU HGy H 1 2.214 0.001 A 39 GLU HGx H 1 2.100 0.005 A 39 GLU C C 13 175.234 0.000 A 39 GLU CA C 13 55.728 0.052 A 39 GLU CB C 13 31.093 0.075 A 39 GLU CG C 13 36.351 0.064 A 39 GLU N N 15 117.612 0.003 A 40 GLU H H 1 8.417 0.000 A 40 GLU HA H 1 5.232 0.013 A 40 GLU HBx H 1 1.842 0.001 A 40 GLU HBy H 1 1.842 0.001 A 40 GLU HGy H 1 2.134 0.002 A 40 GLU HGx H 1 2.039 0.002 A 40 GLU C C 13 175.728 0.000 A 40 GLU CA C 13 55.069 0.067 A 40 GLU CB C 13 32.488 0.064 A 40 GLU CG C 13 36.860 0.048 A 40 GLU N N 15 122.668 0.000 A 41 HIS H H 1 8.894 0.000 A 41 HIS HA H 1 4.652 0.006 A 41 HIS HBy H 1 2.818 0.003 A 41 HIS HBx H 1 2.782 0.003 A 41 HIS HD2 H 1 6.696 0.002 A 41 HIS HE1 H 1 8.202 0.001 A 41 HIS C C 13 173.226 0.000 A 41 HIS CA C 13 54.309 0.082 A 41 HIS CB C 13 33.510 0.069 A 41 HIS CD2 C 13 118.402 0.011 A 41 HIS CE1 C 13 138.218 0.022 A 41 HIS N N 15 122.779 0.000 A 41 HIS ND1 N 15 207.969 0.000 A 41 HIS NE2 N 15 174.684 0.004 A 42 ALA H H 1 8.605 0.002 A 42 ALA HA H 1 5.187 0.003 A 42 ALA HB% H 1 1.186 0.001 A 42 ALA C C 13 176.344 0.000 A 42 ALA CA C 13 50.895 0.044 A 42 ALA CB C 13 21.294 0.080 A 42 ALA N N 15 126.201 0.022 A 43 PHE H H 1 9.165 0.000 A 43 PHE HA H 1 5.066 0.002 A 43 PHE HBy H 1 3.052 0.004 A 43 PHE HBx H 1 2.794 0.002 A 43 PHE HD1 H 1 7.103 0.003 A 43 PHE HD2 H 1 7.103 0.003 A 43 PHE HE1 H 1 7.010 0.002 A 43 PHE HE2 H 1 7.010 0.002 A 43 PHE HZ H 1 7.004 0.000 A 43 PHE CA C 13 54.860 0.021 A 43 PHE CB C 13 41.080 0.066 A 43 PHE CD1 C 13 132.184 0.030 A 43 PHE CE1 C 13 130.658 0.000 A 43 PHE CZ C 13 128.953 0.000 A 43 PHE N N 15 119.895 0.000 A 44 PRO HA H 1 4.655 0.001 A 44 PRO HBy H 1 2.407 0.002 A 44 PRO HBx H 1 2.020 0.007 A 44 PRO HDy H 1 3.914 0.002 A 44 PRO HDx H 1 3.651 0.003 A 44 PRO HGy H 1 2.175 0.002 A 44 PRO HGx H 1 1.983 0.004 A 44 PRO C C 13 178.196 0.000 A 44 PRO CA C 13 63.019 0.083 A 44 PRO CB C 13 32.392 0.047 A 44 PRO CD C 13 51.309 0.070 A 44 PRO CG C 13 27.510 0.049 A 45 GLY H H 1 8.854 0.000 A 45 GLY HAy H 1 4.164 0.005 A 45 GLY HAx H 1 3.899 0.004 A 45 GLY C C 13 173.602 0.000 A 45 GLY CA C 13 46.411 0.112 A 45 GLY N N 15 110.240 0.003 A 46 LEU H H 1 6.863 0.000 A 46 LEU HA H 1 5.174 0.004 A 46 LEU HBy H 1 1.616 0.009 A 46 LEU HBx H 1 1.449 0.006 A 46 LEU HDx% H 1 0.734 0.001 A 46 LEU HDy% H 1 0.690 0.000 A 46 LEU HG H 1 1.575 0.009 A 46 LEU C C 13 174.065 0.000 A 46 LEU CA C 13 53.108 0.041 A 46 LEU CB C 13 43.948 0.069 A 46 LEU CD1 C 13 22.691 0.035 A 46 LEU CD2 C 13 28.223 0.043 A 46 LEU CG C 13 27.427 0.097 A 46 LEU N N 15 117.193 0.020 A 47 ALA H H 1 9.094 0.000 A 47 ALA HA H 1 4.345 0.002 A 47 ALA HB% H 1 1.178 0.001 A 47 ALA C C 13 176.046 0.000 A 47 ALA CA C 13 49.968 0.061 A 47 ALA CB C 13 22.395 0.072 A 47 ALA N N 15 120.282 0.005 A 48 ILE H H 1 8.768 0.000 A 48 ILE HA H 1 3.930 0.007 A 48 ILE HB H 1 1.756 0.004 A 48 ILE HD1% H 1 0.603 0.001 A 48 ILE HG1y H 1 1.617 0.002 A 48 ILE HG1x H 1 0.461 0.005 A 48 ILE HG2% H 1 0.557 0.002 A 48 ILE C C 13 174.772 0.000 A 48 ILE CA C 13 62.567 0.076 A 48 ILE CB C 13 37.430 0.086 A 48 ILE CD1 C 13 13.835 0.024 A 48 ILE CG1 C 13 27.816 0.048 A 48 ILE CG2 C 13 18.198 0.028 A 48 ILE N N 15 119.887 0.000 A 49 GLY H H 1 8.888 0.000 A 49 GLY HAy H 1 4.336 0.003 A 49 GLY HAx H 1 3.638 0.002 A 49 GLY C C 13 173.363 0.000 A 49 GLY CA C 13 47.012 0.027 A 49 GLY N N 15 116.200 0.002 A 50 ARG H H 1 7.774 0.000 A 50 ARG HA H 1 5.113 0.028 A 50 ARG HBy H 1 1.927 0.003 A 50 ARG HBx H 1 1.798 0.004 A 50 ARG HDy H 1 3.188 0.004 A 50 ARG HDx H 1 3.080 0.008 A 50 ARG HE H 1 7.572 0.000 A 50 ARG HGy H 1 1.555 0.001 A 50 ARG HGx H 1 1.482 0.000 A 50 ARG C C 13 173.818 0.000 A 50 ARG CA C 13 55.799 0.051 A 50 ARG CB C 13 34.046 0.093 A 50 ARG CD C 13 43.748 0.026 A 50 ARG CG C 13 28.008 0.058 A 50 ARG N N 15 119.211 0.000 A 50 ARG NE N 15 84.426 0.005 A 51 VAL H H 1 9.434 0.000 A 51 VAL HA H 1 4.297 0.004 A 51 VAL HB H 1 2.024 0.004 A 51 VAL HGx% H 1 0.766 0.001 A 51 VAL HGy% H 1 0.824 0.001 A 51 VAL C C 13 173.222 0.000 A 51 VAL CA C 13 61.571 0.060 A 51 VAL CB C 13 33.852 0.076 A 51 VAL CG1 C 13 20.881 0.121 A 51 VAL CG2 C 13 20.907 0.108 A 51 VAL N N 15 125.069 0.000 A 52 ASP H H 1 8.538 0.000 A 52 ASP HA H 1 5.123 0.002 A 52 ASP HBy H 1 3.209 0.005 A 52 ASP HBx H 1 2.416 0.003 A 52 ASP C C 13 176.643 0.000 A 52 ASP CA C 13 52.708 0.116 A 52 ASP CB C 13 41.743 0.054 A 52 ASP N N 15 126.497 0.000 A 53 LEU H H 1 8.646 0.002 A 53 LEU HA H 1 4.194 0.003 A 53 LEU HBx H 1 1.933 0.002 A 53 LEU HBy H 1 1.933 0.002 A 53 LEU HDx% H 1 0.597 0.001 A 53 LEU HDy% H 1 0.711 0.001 A 53 LEU HG H 1 1.614 0.003 A 53 LEU C C 13 178.028 0.000 A 53 LEU CA C 13 55.738 0.040 A 53 LEU CB C 13 38.745 0.047 A 53 LEU CD1 C 13 23.162 0.039 A 53 LEU CD2 C 13 24.355 0.028 A 53 LEU CG C 13 27.784 0.036 A 53 LEU N N 15 124.544 0.046 A 54 ARG H H 1 8.554 0.000 A 54 ARG HA H 1 4.253 0.009 A 54 ARG HBy H 1 2.082 0.003 A 54 ARG HBx H 1 1.962 0.004 A 54 ARG HDy H 1 3.249 0.005 A 54 ARG HDx H 1 3.186 0.001 A 54 ARG HE H 1 7.537 0.001 A 54 ARG HGx H 1 1.696 0.002 A 54 ARG HGy H 1 1.696 0.002 A 54 ARG C C 13 178.105 0.000 A 54 ARG CA C 13 58.892 0.049 A 54 ARG CB C 13 29.880 0.092 A 54 ARG CD C 13 43.586 0.038 A 54 ARG CG C 13 27.630 0.074 A 54 ARG N N 15 119.721 0.000 A 54 ARG NE N 15 84.575 0.002 A 55 SER H H 1 7.536 0.002 A 55 SER HA H 1 4.474 0.016 A 55 SER HBx H 1 3.782 0.011 A 55 SER HBy H 1 3.782 0.011 A 55 SER C C 13 175.726 0.000 A 55 SER CA C 13 58.014 0.135 A 55 SER CB C 13 64.299 0.104 A 55 SER N N 15 110.314 0.009 A 56 GLY H H 1 8.059 0.000 A 56 GLY HAy H 1 4.169 0.005 A 56 GLY HAx H 1 3.725 0.005 A 56 GLY C C 13 173.640 0.000 A 56 GLY CA C 13 46.890 0.046 A 56 GLY N N 15 112.281 0.000 A 57 VAL H H 1 7.835 0.000 A 57 VAL HA H 1 4.721 0.006 A 57 VAL HB H 1 1.839 0.003 A 57 VAL HGx% H 1 0.797 0.002 A 57 VAL HGy% H 1 0.797 0.002 A 57 VAL C C 13 175.718 0.000 A 57 VAL CA C 13 62.188 0.063 A 57 VAL CB C 13 34.899 0.048 A 57 VAL CG1 C 13 21.850 0.000 A 57 VAL CG2 C 13 21.827 0.044 A 57 VAL N N 15 119.088 0.007 A 58 ILE H H 1 9.354 0.005 A 58 ILE HA H 1 4.949 0.012 A 58 ILE HB H 1 1.838 0.005 A 58 ILE HD1% H 1 0.688 0.001 A 58 ILE HG1y H 1 1.630 0.002 A 58 ILE HG1x H 1 0.972 0.001 A 58 ILE HG2% H 1 0.840 0.002 A 58 ILE C C 13 174.425 0.000 A 58 ILE CA C 13 59.925 0.051 A 58 ILE CB C 13 39.950 0.061 A 58 ILE CD1 C 13 15.310 0.032 A 58 ILE CG1 C 13 28.466 0.038 A 58 ILE CG2 C 13 17.533 0.025 A 58 ILE N N 15 131.138 0.000 A 59 SER H H 1 9.313 0.000 A 59 SER HA H 1 5.289 0.002 A 59 SER HBy H 1 3.811 0.003 A 59 SER HBx H 1 3.752 0.004 A 59 SER C C 13 174.709 0.000 A 59 SER CA C 13 57.181 0.041 A 59 SER CB C 13 64.191 0.036 A 59 SER N N 15 122.583 0.000 A 60 LEU H H 1 8.637 0.003 A 60 LEU HA H 1 5.168 0.002 A 60 LEU HBy H 1 1.769 0.003 A 60 LEU HBx H 1 1.405 0.002 A 60 LEU HDx% H 1 0.688 0.001 A 60 LEU HDy% H 1 0.451 0.001 A 60 LEU HG H 1 1.640 0.002 A 60 LEU C C 13 175.883 0.000 A 60 LEU CA C 13 53.113 0.031 A 60 LEU CB C 13 42.333 0.072 A 60 LEU CD1 C 13 23.846 0.045 A 60 LEU CD2 C 13 26.052 0.047 A 60 LEU CG C 13 27.176 0.003 A 60 LEU N N 15 123.990 0.009 A 61 ILE H H 1 8.735 0.000 A 61 ILE HA H 1 4.747 0.010 A 61 ILE HB H 1 1.908 0.001 A 61 ILE HD1% H 1 0.869 0.001 A 61 ILE HG1y H 1 1.278 0.000 A 61 ILE HG1x H 1 0.774 0.002 A 61 ILE HG2% H 1 0.854 0.001 A 61 ILE C C 13 174.224 0.000 A 61 ILE CA C 13 59.066 0.082 A 61 ILE CB C 13 42.487 0.111 A 61 ILE CD1 C 13 13.745 0.039 A 61 ILE CG1 C 13 25.931 0.040 A 61 ILE CG2 C 13 18.007 0.028 A 61 ILE N N 15 116.744 0.006 A 62 GLU H H 1 8.667 0.000 A 62 GLU HA H 1 4.346 0.006 A 62 GLU HBy H 1 2.070 0.003 A 62 GLU HBx H 1 1.914 0.002 A 62 GLU HGy H 1 2.308 0.001 A 62 GLU HGx H 1 2.261 0.001 A 62 GLU C C 13 176.875 0.000 A 62 GLU CA C 13 57.136 0.030 A 62 GLU CB C 13 30.189 0.096 A 62 GLU CG C 13 36.776 0.017 A 62 GLU N N 15 122.279 0.000 A 63 GLU H H 1 8.285 0.001 A 63 GLU HA H 1 4.093 0.004 A 63 GLU HBx H 1 1.814 0.002 A 63 GLU HBy H 1 1.814 0.002 A 63 GLU HGx H 1 2.110 0.001 A 63 GLU HGy H 1 2.110 0.001 A 63 GLU C C 13 176.397 0.000 A 63 GLU CA C 13 57.157 0.050 A 63 GLU CB C 13 30.226 0.106 A 63 GLU CG C 13 36.008 0.013 A 63 GLU N N 15 123.610 0.000 A 64 GLN H H 1 8.584 0.002 A 64 GLN HA H 1 4.319 0.002 A 64 GLN HBy H 1 2.083 0.002 A 64 GLN HBx H 1 1.958 0.002 A 64 GLN HE2y H 1 7.595 0.000 A 64 GLN HE2x H 1 6.877 0.000 A 64 GLN HGx H 1 2.356 0.001 A 64 GLN HGy H 1 2.356 0.001 A 64 GLN C C 13 175.690 0.000 A 64 GLN CA C 13 55.864 0.045 A 64 GLN CB C 13 29.561 0.054 A 64 GLN CG C 13 33.761 0.026 A 64 GLN N N 15 121.432 0.005 A 64 GLN NE2 N 15 112.826 0.001 A 65 ASN H H 1 8.515 0.000 A 65 ASN HA H 1 4.723 0.001 A 65 ASN HBx H 1 2.715 0.001 A 65 ASN HBy H 1 2.856 0.001 A 65 ASN HD2y H 1 7.623 0.000 A 65 ASN HD2x H 1 6.917 0.000 A 65 ASN C C 13 174.161 0.000 A 65 ASN CA C 13 53.341 0.046 A 65 ASN CB C 13 38.819 0.070 A 65 ASN N N 15 120.298 0.005 A 65 ASN ND2 N 15 113.117 0.001 A 66 ARG H H 1 7.873 0.000 A 66 ARG HA H 1 4.135 0.000 A 66 ARG HBy H 1 1.812 0.002 A 66 ARG HBx H 1 1.693 0.002 A 66 ARG HDx H 1 3.147 0.001 A 66 ARG HDy H 1 3.147 0.001 A 66 ARG HE H 1 7.254 0.000 A 66 ARG HGx H 1 1.555 0.001 A 66 ARG HGy H 1 1.555 0.001 A 66 ARG CA C 13 57.547 0.051 A 66 ARG CB C 13 31.467 0.072 A 66 ARG CD C 13 43.544 0.021 A 66 ARG CG C 13 27.230 0.022 A 66 ARG N N 15 126.321 0.008 A 66 ARG NE N 15 85.099 0.008 stop_ save_ save_DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_3 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-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 -1 GLY H A 0 SER H 1.0 . 5.31 2 2 B -1 GLY H B 0 SER H 1.0 . 5.67 3 3 A -1 GLY H A -2 PRO HDx 1.0 . 5.62 4 3 A -1 GLY H A -2 PRO HDy 1.0 . 5.62 5 4 A -1 GLY H A -2 PRO HGx 1.0 . 5.54 6 4 A -1 GLY H A -2 PRO HGy 1.0 . 5.54 7 5 B -1 GLY H B -2 PRO HGx 1.0 . 6.05 8 5 B -1 GLY H B -2 PRO HGy 1.0 . 6.05 9 6 A 0 SER H A 1 MET H 1.0 . 4.91 10 7 B 0 SER H B 1 MET H 1.0 . 5.20 11 8 A 0 SER H A -1 GLY HAx 1.0 . 3.09 12 8 A 0 SER H A -1 GLY HAy 1.0 . 3.09 13 9 B 0 SER H B -1 GLY HAx 1.0 . 3.37 14 9 B 0 SER H B -1 GLY HAy 1.0 . 3.37 15 10 A 0 SER H A 1 MET HBx 1.0 . 6.68 16 10 A 0 SER H A 1 MET HBy 1.0 . 6.68 17 11 B 0 SER H B 1 MET HBx 1.0 . 7.05 18 11 B 0 SER H B 1 MET HBy 1.0 . 7.05 19 12 A 0 SER H A 1 MET HGx 1.0 . 5.97 20 12 A 0 SER H A 1 MET HGy 1.0 . 5.97 21 13 B 0 SER H B 1 MET HGx 1.0 . 6.28 22 13 B 0 SER H B 1 MET HGy 1.0 . 6.28 23 14 A 1 MET H A 1 MET HGx 1.0 . 3.03 24 14 A 1 MET H A 1 MET HGy 1.0 . 3.03 25 15 B 1 MET H B 1 MET HGx 1.0 . 3.03 26 15 B 1 MET H B 1 MET HGy 1.0 . 3.03 27 16 A 1 MET H A 1 MET HBx 1.0 . 3.39 28 16 A 1 MET H A 1 MET HBy 1.0 . 3.39 29 17 B 1 MET H B 1 MET HBx 1.0 . 3.39 30 17 B 1 MET H B 1 MET HBy 1.0 . 3.39 31 18 A 1 MET H A 2 CYS HBy 1.0 . 6.33 32 19 A 1 MET H A 0 SER HBy 1.0 . 4.38 33 20 A 1 MET H A 0 SER HBx 1.0 . 4.38 34 21 A 1 MET H A -1 GLY HAx 1.0 . 6.58 35 21 A 1 MET H A -1 GLY HAy 1.0 . 6.58 36 22 B 1 MET H B -1 GLY HAx 1.0 . 6.95 37 22 B 1 MET H B -1 GLY HAy 1.0 . 6.95 38 23 A 1 MET H A 0 SER HA 1.0 . 3.69 39 24 A 2 CYS H A 3 MET H 1.0 . 5.00 40 25 B 2 CYS H B 3 MET H 1.0 . 5.00 41 26 A 2 CYS H A 1 MET HA 1.0 . 3.07 42 27 B 2 CYS H B 1 MET HA 1.0 . 3.07 43 28 B 2 CYS H A 54 ARG HA 1.0 . 5.32 44 29 A 2 CYS H B 54 ARG HA 1.0 . 5.32 45 30 A 2 CYS H A 2 CYS HBx 1.0 . 4.17 46 31 B 2 CYS H B 2 CYS HBx 1.0 . 4.17 47 32 A 2 CYS HBy A 2 CYS H 1.0 . 3.62 48 33 B 2 CYS H B 2 CYS HBy 1.0 . 4.17 49 34 A 2 CYS H A 1 MET HBx 1.0 . 4.06 50 34 A 1 MET HBy A 2 CYS H 1.0 . 4.06 51 35 B 2 CYS H B 1 MET HBx 1.0 . 4.06 52 35 B 1 MET HBy B 2 CYS H 1.0 . 4.06 53 36 A 2 CYS H A 1 MET HGx 1.0 . 4.61 54 36 A 1 MET HGy A 2 CYS H 1.0 . 4.61 55 37 B 2 CYS H B 1 MET HGx 1.0 . 4.61 56 37 B 1 MET HGy B 2 CYS H 1.0 . 4.61 57 38 B 2 CYS H A 53 LEU HBx 1.0 . 5.54 58 38 B 2 CYS H A 53 LEU HBy 1.0 . 5.54 59 39 A 2 CYS H B 53 LEU HBx 1.0 . 5.54 60 39 A 2 CYS H B 53 LEU HBy 1.0 . 5.54 61 40 B 2 CYS H A 54 ARG HGx 1.0 . 5.35 62 40 B 2 CYS H A 54 ARG HGy 1.0 . 5.35 63 41 A 2 CYS H B 54 ARG HGx 1.0 . 5.35 64 41 A 2 CYS H B 54 ARG HGy 1.0 . 5.35 65 42 B 4 ALA H A 53 LEU HDx% 1.0 . 5.21 66 43 A 4 ALA H B 53 LEU HD11 1.0 . 5.21 67 44 A 4 ALA H A 4 ALA HB% 1.0 . 3.66 68 45 B 4 ALA H B 4 ALA HB1 1.0 . 3.66 69 46 B 4 ALA H A 53 LEU HG 1.0 . 4.85 70 47 A 4 ALA H B 53 LEU HG 1.0 . 4.85 71 48 A 17 GLU H A 17 GLU HGx 1.0 . 4.95 72 49 B 17 GLU H B 17 GLU HGy 1.0 . 4.95 73 50 A 4 ALA H A 3 MET HBx 1.0 . 4.99 74 51 B 4 ALA H B 3 MET HBy 1.0 . 4.99 75 52 A 4 ALA H A 3 MET HBy 1.0 . 4.99 76 53 B 4 ALA H B 3 MET HBx 1.0 . 4.99 77 54 A 4 ALA H A 3 MET HA 1.0 . 3.39 78 55 B 4 ALA H B 3 MET HA 1.0 . 3.39 79 56 A 3 MET H A 4 ALA H 1.0 . 5.13 80 57 B 3 MET H B 4 ALA H 1.0 . 5.13 81 58 A 4 ALA H A 21 VAL H 1.0 . 4.24 82 59 B 4 ALA H B 21 VAL H 1.0 . 4.24 83 60 A 17 GLU H A 18 ILE H 1.0 . 4.95 84 61 B 17 GLU H B 18 ILE H 1.0 . 4.95 85 62 A 17 GLU H A 16 VAL H 1.0 . 4.96 86 63 B 17 GLU H B 16 VAL H 1.0 . 4.96 87 64 A 17 GLU H A 8 LEU H 1.0 . 5.64 88 65 B 17 GLU H B 8 LEU H 1.0 . 5.64 89 66 A 17 GLU H A 7 VAL HA 1.0 . 5.32 90 67 B 17 GLU H B 7 VAL HA 1.0 . 5.32 91 68 A 17 GLU H A 16 VAL HA 1.0 . 2.96 92 69 B 17 GLU H B 16 VAL HA 1.0 . 2.96 93 70 A 17 GLU H A 17 GLU HGy 1.0 . 4.95 94 71 B 17 GLU H B 17 GLU HGx 1.0 . 4.95 95 72 A 17 GLU H A 17 GLU HBx 1.0 . 3.81 96 72 A 17 GLU H A 17 GLU HBy 1.0 . 3.81 97 73 B 17 GLU H B 17 GLU HBx 1.0 . 3.81 98 73 B 17 GLU H B 17 GLU HBy 1.0 . 3.81 99 74 A 17 GLU H A 8 LEU HG 1.0 . 6.31 100 75 B 17 GLU H B 8 LEU HG 1.0 . 6.31 101 76 A 4 ALA H A 5 LYS H 1.0 . 5.21 102 77 B 4 ALA H B 5 LYS H 1.0 . 5.21 103 78 A 5 LYS H A 58 ILE H 1.0 . 4.65 104 79 B 5 LYS H B 58 ILE H 1.0 . 4.65 105 80 A 5 LYS H A 5 LYS HDx 1.0 . 5.19 106 80 A 5 LYS H A 5 LYS HDy 1.0 . 5.19 107 81 B 5 LYS H B 5 LYS HDx 1.0 . 5.19 108 81 B 5 LYS H B 5 LYS HDy 1.0 . 5.19 109 82 A 5 LYS H A 5 LYS HGy 1.0 . 4.77 110 83 B 5 LYS H B 5 LYS HGx 1.0 . 4.77 111 84 A 5 LYS H A 5 LYS HGx 1.0 . 4.77 112 85 B 5 LYS H B 5 LYS HGy 1.0 . 4.77 113 86 A 4 ALA HB% A 5 LYS H 1.0 . 3.56 114 87 B 4 ALA HB1 B 5 LYS H 1.0 . 3.56 115 88 A 5 LYS H A 57 VAL HGx% 1.0 . 4.11 116 88 A 5 LYS H A 57 VAL HGy% 1.0 . 4.11 117 89 B 5 LYS H B 57 VAL HG11 1.0 . 4.11 118 89 B 5 LYS H B 57 VAL HG21 1.0 . 4.11 119 90 A 5 LYS H A 58 ILE HD1% 1.0 . 4.69 120 91 B 5 LYS H B 58 ILE HD11 1.0 . 4.69 121 92 A 21 VAL H A 21 VAL HGx% 1.0 . 4.80 122 93 B 21 VAL H B 21 VAL HG11 1.0 . 4.80 123 94 A 21 VAL H A 35 THR HG2% 1.0 . 4.98 124 95 B 21 VAL H B 35 THR HG21 1.0 . 4.98 125 96 A 21 VAL H A 21 VAL HB 1.0 . 3.72 126 97 B 21 VAL H B 21 VAL HB 1.0 . 3.72 127 98 A 21 VAL H A 3 MET HE% 1.0 . 7.15 128 99 B 21 VAL H B 3 MET HE1 1.0 . 7.15 129 100 A 21 VAL H A 5 LYS HA 1.0 . 5.27 130 101 B 21 VAL H B 5 LYS HA 1.0 . 5.27 131 102 A 21 VAL H A 35 THR HA 1.0 . 5.95 132 103 B 21 VAL H B 35 THR HA 1.0 . 5.95 133 104 A 6 VAL H A 7 VAL H 1.0 . 5.14 134 105 B 6 VAL H B 7 VAL H 1.0 . 5.14 135 106 A 5 LYS H A 6 VAL H 1.0 . 5.02 136 107 B 5 LYS H B 6 VAL H 1.0 . 5.02 137 108 A 6 VAL H A 6 VAL HB 1.0 . 4.04 138 109 B 6 VAL H B 6 VAL HB 1.0 . 4.04 139 110 A 6 VAL H A 18 ILE HB 1.0 . 4.61 140 111 B 6 VAL H B 18 ILE HB 1.0 . 4.61 141 112 A 6 VAL H A 6 VAL HGy% 1.0 . 4.22 142 113 B 6 VAL H B 6 VAL HG21 1.0 . 4.22 143 114 A 6 VAL H A 18 ILE HD1% 1.0 . 5.28 144 115 B 6 VAL H B 18 ILE HD11 1.0 . 5.28 145 116 A 6 VAL H A 18 ILE HG2% 1.0 . 4.50 146 117 B 6 VAL H B 18 ILE HG21 1.0 . 4.50 147 118 A 7 VAL H A 6 VAL HGy% 1.0 . 4.44 148 119 B 7 VAL H B 6 VAL HG21 1.0 . 4.44 149 120 A 7 VAL H A 6 VAL HGx% 1.0 . 3.76 150 121 B 7 VAL H B 6 VAL HG11 1.0 . 3.76 151 122 A 7 VAL H A 7 VAL HB 1.0 . 3.91 152 123 B 7 VAL H B 7 VAL HB 1.0 . 3.91 153 124 A 7 VAL H A 6 VAL HB 1.0 . 4.76 154 125 B 7 VAL H B 6 VAL HB 1.0 . 4.76 155 126 A 7 VAL H A 60 LEU HG 1.0 . 5.76 156 127 B 7 VAL H B 60 LEU HG 1.0 . 5.76 157 128 A 58 ILE H A 7 VAL H 1.0 . 4.88 158 129 B 58 ILE H B 7 VAL H 1.0 . 4.88 159 130 A 18 ILE H A 8 LEU H 1.0 . 5.98 160 131 B 18 ILE H B 8 LEU H 1.0 . 5.98 161 132 A 8 LEU H A 9 THR H 1.0 . 5.08 162 133 B 8 LEU H B 9 THR H 1.0 . 5.08 163 134 A 8 LEU H A 7 VAL HB 1.0 . 5.05 164 135 B 8 LEU H B 7 VAL HB 1.0 . 5.05 165 136 A 8 LEU H A 17 GLU HBx 1.0 . 5.53 166 136 A 8 LEU H A 17 GLU HBy 1.0 . 5.53 167 137 B 8 LEU H B 17 GLU HBx 1.0 . 5.53 168 137 B 8 LEU H B 17 GLU HBy 1.0 . 5.53 169 138 A 8 LEU H A 16 VAL HB 1.0 . 4.20 170 139 B 8 LEU H B 16 VAL HB 1.0 . 4.20 171 140 A 8 LEU H A 8 LEU HBx 1.0 . 4.51 172 141 B 8 LEU H B 8 LEU HBx 1.0 . 4.51 173 142 A 8 LEU H A 8 LEU HG 1.0 . 3.95 174 143 B 8 LEU H B 8 LEU HG 1.0 . 3.95 175 144 A 8 LEU H A 7 VAL HGx% 1.0 . 3.42 176 144 A 8 LEU H A 7 VAL HGy% 1.0 . 3.42 177 145 B 8 LEU H B 7 VAL HG11 1.0 . 3.42 178 145 B 8 LEU H B 7 VAL HG21 1.0 . 3.42 179 146 A 8 LEU H A 8 LEU HDx% 1.0 . 4.60 180 147 B 8 LEU H B 8 LEU HD11 1.0 . 4.60 181 148 A 9 THR H A 8 LEU HDx% 1.0 . 5.05 182 149 B 9 THR H B 8 LEU HD11 1.0 . 5.05 183 150 A 9 THR H A 46 LEU HDx% 1.0 . 5.33 184 151 B 9 THR H B 46 LEU HD11 1.0 . 5.33 185 152 A 9 THR H A 46 LEU HDy% 1.0 . 5.33 186 153 B 9 THR H B 46 LEU HD21 1.0 . 5.33 187 154 A 9 THR H A 8 LEU HBx 1.0 . 3.85 188 155 B 9 THR H B 8 LEU HBx 1.0 . 3.85 189 156 A 9 THR H A 8 LEU HBy 1.0 . 4.59 190 157 B 9 THR H B 8 LEU HBy 1.0 . 4.59 191 158 A 8 LEU HG A 9 THR H 1.0 . 5.10 192 159 B 8 LEU HG B 9 THR H 1.0 . 5.10 193 160 A 9 THR H A 9 THR HG2% 1.0 . 4.57 194 161 B 9 THR H B 9 THR HG21 1.0 . 4.57 195 162 A 9 THR H A 9 THR HB 1.0 . 3.39 196 163 B 9 THR H B 9 THR HB 1.0 . 3.39 197 164 A 9 THR H A 10 LYS HA 1.0 . 5.62 198 165 B 9 THR H B 10 LYS HA 1.0 . 5.62 199 166 A 9 THR H A 8 LEU HA 1.0 . 3.20 200 167 B 9 THR H B 8 LEU HA 1.0 . 3.20 201 168 A 9 THR H A 15 ARG HA 1.0 . 5.54 202 169 B 9 THR H B 15 ARG HA 1.0 . 5.54 203 170 A 16 VAL H A 9 THR H 1.0 . 5.51 204 171 B 16 VAL H B 9 THR H 1.0 . 5.51 205 172 A 10 LYS H A 11 ALA H 1.0 . 5.15 206 173 B 10 LYS H B 11 ALA H 1.0 . 5.15 207 174 A 16 VAL H A 10 LYS H 1.0 . 5.28 208 175 B 16 VAL H B 10 LYS H 1.0 . 5.28 209 176 A 9 THR H A 10 LYS H 1.0 . 4.86 210 177 B 9 THR H B 10 LYS H 1.0 . 4.86 211 178 A 9 THR HB A 10 LYS H 1.0 . 4.68 212 179 B 9 THR HB B 10 LYS H 1.0 . 4.68 213 180 A 10 LYS H A 14 GLY HAx 1.0 . 5.06 214 181 B 10 LYS H B 14 GLY HAy 1.0 . 5.06 215 182 A 10 LYS H A 10 LYS HBx 1.0 . 3.92 216 183 B 10 LYS H B 10 LYS HBy 1.0 . 3.92 217 184 A 10 LYS H A 10 LYS HBy 1.0 . 3.63 218 185 B 10 LYS H B 10 LYS HBx 1.0 . 3.63 219 186 A 10 LYS H A 10 LYS HDx 1.0 . 5.05 220 186 A 10 LYS H A 10 LYS HDy 1.0 . 5.05 221 187 B 10 LYS H B 10 LYS HDx 1.0 . 5.05 222 187 B 10 LYS H B 10 LYS HDy 1.0 . 5.05 223 188 A 10 LYS H A 10 LYS HGx 1.0 . 3.64 224 188 A 10 LYS H A 10 LYS HGy 1.0 . 3.64 225 189 B 10 LYS H B 10 LYS HGx 1.0 . 3.64 226 189 B 10 LYS H B 10 LYS HGy 1.0 . 3.64 227 190 A 8 LEU HBx A 10 LYS H 1.0 . 6.28 228 191 B 8 LEU HBx B 10 LYS H 1.0 . 6.28 229 192 A 10 LYS H A 15 ARG HBx 1.0 . 5.51 230 192 A 10 LYS H A 15 ARG HBy 1.0 . 5.51 231 193 B 10 LYS H B 15 ARG HBx 1.0 . 5.51 232 193 B 10 LYS H B 15 ARG HBy 1.0 . 5.51 233 194 A 9 THR HG2% A 10 LYS H 1.0 . 3.48 234 195 B 9 THR HG21 B 10 LYS H 1.0 . 3.48 235 196 A 11 ALA H A 11 ALA HB% 1.0 . 2.87 236 197 B 11 ALA H B 11 ALA HB1 1.0 . 2.87 237 198 A 11 ALA H A 10 LYS HGx 1.0 . 4.10 238 198 A 11 ALA H A 10 LYS HGy 1.0 . 4.10 239 199 B 11 ALA H B 10 LYS HGx 1.0 . 4.10 240 199 B 11 ALA H B 10 LYS HGy 1.0 . 4.10 241 200 A 11 ALA H A 10 LYS HDx 1.0 . 5.13 242 200 A 11 ALA H A 10 LYS HDy 1.0 . 5.13 243 201 B 11 ALA H B 10 LYS HDx 1.0 . 5.13 244 201 B 11 ALA H B 10 LYS HDy 1.0 . 5.13 245 202 A 11 ALA H A 10 LYS HBx 1.0 . 3.63 246 203 B 11 ALA H B 10 LYS HBy 1.0 . 3.63 247 204 A 11 ALA H A 10 LYS HBy 1.0 . 4.76 248 205 B 11 ALA H B 10 LYS HBx 1.0 . 4.76 249 206 A 10 LYS HA A 11 ALA H 1.0 . 3.15 250 207 B 10 LYS HA B 11 ALA H 1.0 . 3.15 251 208 A 11 ALA H A 14 GLY H 1.0 . 5.25 252 209 B 11 ALA H B 14 GLY H 1.0 . 5.25 253 210 A 11 ALA H A 12 ASP H 1.0 . 3.55 254 211 B 11 ALA H B 12 ASP H 1.0 . 3.55 255 212 A 10 LYS H A 12 ASP H 1.0 . 5.74 256 213 B 10 LYS H B 12 ASP H 1.0 . 5.74 257 214 A 12 ASP H A 12 ASP HA 1.0 . 3.21 258 215 B 12 ASP H B 12 ASP HA 1.0 . 3.21 259 216 A 10 LYS HA A 12 ASP H 1.0 . 4.68 260 217 B 10 LYS HA B 12 ASP H 1.0 . 4.68 261 218 A 14 GLY HAx A 12 ASP H 1.0 . 5.98 262 219 B 14 GLY HAy B 12 ASP H 1.0 . 5.98 263 220 A 12 ASP H A 12 ASP HBy 1.0 . 3.47 264 221 B 12 ASP H B 12 ASP HBx 1.0 . 3.47 265 222 A 12 ASP H A 12 ASP HBx 1.0 . 3.47 266 223 B 12 ASP H B 12 ASP HBy 1.0 . 3.47 267 224 A 10 LYS HBx A 12 ASP H 1.0 . 3.60 268 225 B 10 LYS HBy B 12 ASP H 1.0 . 3.60 269 226 A 10 LYS HBy A 12 ASP H 1.0 . 4.40 270 227 B 10 LYS HBx B 12 ASP H 1.0 . 4.40 271 228 A 11 ALA HB% A 12 ASP H 1.0 . 3.17 272 229 B 11 ALA HB1 B 12 ASP H 1.0 . 3.17 273 230 A 12 ASP H A 10 LYS HGx 1.0 . 4.48 274 230 A 10 LYS HGy A 12 ASP H 1.0 . 4.48 275 231 B 12 ASP H B 10 LYS HGx 1.0 . 4.48 276 231 B 10 LYS HGy B 12 ASP H 1.0 . 4.48 277 232 A 12 ASP H A 10 LYS HDx 1.0 . 4.69 278 232 A 10 LYS HDy A 12 ASP H 1.0 . 4.69 279 233 B 12 ASP H B 10 LYS HDx 1.0 . 4.69 280 233 B 10 LYS HDy B 12 ASP H 1.0 . 4.69 281 234 A 9 THR HG2% A 12 ASP H 1.0 . 6.13 282 235 B 9 THR HG21 B 12 ASP H 1.0 . 6.13 283 236 A 10 LYS H A 13 GLY H 1.0 . 4.72 284 237 B 10 LYS H B 13 GLY H 1.0 . 4.72 285 238 A 12 ASP H A 13 GLY H 1.0 . 3.15 286 239 B 12 ASP H B 13 GLY H 1.0 . 3.15 287 240 A 12 ASP HA A 13 GLY H 1.0 . 3.92 288 241 B 12 ASP HA B 13 GLY H 1.0 . 3.92 289 242 A 13 GLY H A 11 ALA HA 1.0 . 4.43 290 243 B 13 GLY H B 11 ALA HA 1.0 . 4.43 291 244 A 13 GLY H A 14 GLY HAy 1.0 . 5.42 292 245 B 13 GLY H B 14 GLY HAx 1.0 . 5.42 293 246 A 14 GLY HAx A 13 GLY H 1.0 . 4.85 294 247 B 14 GLY HAy B 13 GLY H 1.0 . 4.85 295 248 A 13 GLY H A 12 ASP HBy 1.0 . 4.82 296 249 B 13 GLY H B 12 ASP HBx 1.0 . 4.82 297 250 A 13 GLY H A 12 ASP HBx 1.0 . 4.82 298 251 B 13 GLY H B 12 ASP HBy 1.0 . 4.82 299 252 A 10 LYS HBx A 13 GLY H 1.0 . 4.41 300 253 B 10 LYS HBy B 13 GLY H 1.0 . 4.41 301 254 A 10 LYS HBy A 13 GLY H 1.0 . 4.16 302 255 B 10 LYS HBx B 13 GLY H 1.0 . 4.16 303 256 A 13 GLY H A 10 LYS HGx 1.0 . 5.43 304 256 A 10 LYS HGy A 13 GLY H 1.0 . 5.43 305 257 B 13 GLY H B 10 LYS HGx 1.0 . 5.43 306 257 B 10 LYS HGy B 13 GLY H 1.0 . 5.43 307 258 A 9 THR HG2% A 13 GLY H 1.0 . 4.14 308 259 B 9 THR HG21 B 13 GLY H 1.0 . 4.14 309 260 A 11 ALA H A 13 GLY H 1.0 . 4.72 310 261 B 11 ALA H B 13 GLY H 1.0 . 4.72 311 262 A 10 LYS H A 14 GLY H 1.0 . 4.12 312 263 B 10 LYS H B 14 GLY H 1.0 . 4.12 313 264 A 14 GLY H A 13 GLY H 1.0 . 3.06 314 265 B 14 GLY H B 13 GLY H 1.0 . 3.06 315 266 A 14 GLY H A 12 ASP H 1.0 . 4.12 316 267 B 14 GLY H B 12 ASP H 1.0 . 4.12 317 268 A 14 GLY H A 13 GLY HAy 1.0 . 3.93 318 269 B 14 GLY H B 13 GLY HAx 1.0 . 3.93 319 270 A 14 GLY HAx A 14 GLY H 1.0 . 2.86 320 271 B 14 GLY HAy B 14 GLY H 1.0 . 2.86 321 272 A 14 GLY H A 13 GLY HAx 1.0 . 3.93 322 273 B 14 GLY H B 13 GLY HAy 1.0 . 3.93 323 274 A 10 LYS HBx A 14 GLY H 1.0 . 3.97 324 275 B 10 LYS HBy B 14 GLY H 1.0 . 3.97 325 276 A 10 LYS HBy A 14 GLY H 1.0 . 3.66 326 277 B 10 LYS HBx B 14 GLY H 1.0 . 3.66 327 278 A 14 GLY H A 10 LYS HDx 1.0 . 4.35 328 278 A 10 LYS HDy A 14 GLY H 1.0 . 4.35 329 279 B 14 GLY H B 10 LYS HDx 1.0 . 4.35 330 279 B 10 LYS HDy B 14 GLY H 1.0 . 4.35 331 280 A 14 GLY H A 10 LYS HGx 1.0 . 4.65 332 280 A 10 LYS HGy A 14 GLY H 1.0 . 4.65 333 281 B 14 GLY H B 10 LYS HGx 1.0 . 4.65 334 281 B 10 LYS HGy B 14 GLY H 1.0 . 4.65 335 282 A 11 ALA HB% A 14 GLY H 1.0 . 6.25 336 283 B 11 ALA HB1 B 14 GLY H 1.0 . 6.25 337 284 A 9 THR HG2% A 14 GLY H 1.0 . 4.11 338 285 B 9 THR HG21 B 14 GLY H 1.0 . 4.11 339 286 A 15 ARG HE A 7 VAL HGx% 1.0 . 4.30 340 286 A 7 VAL HGy% A 15 ARG HE 1.0 . 4.30 341 287 B 15 ARG HE B 7 VAL HG11 1.0 . 4.30 342 287 B 7 VAL HG21 B 15 ARG HE 1.0 . 4.30 343 288 A 16 VAL H A 16 VAL HB 1.0 . 3.33 344 289 B 16 VAL H B 16 VAL HB 1.0 . 3.33 345 290 A 16 VAL H A 15 ARG HGy 1.0 . 4.88 346 291 B 16 VAL H B 15 ARG HGx 1.0 . 4.88 347 292 A 16 VAL H A 15 ARG HGx 1.0 . 4.88 348 293 B 16 VAL H B 15 ARG HGy 1.0 . 4.88 349 294 A 16 VAL H A 8 LEU HG 1.0 . 4.28 350 295 B 16 VAL H B 8 LEU HG 1.0 . 4.28 351 296 A 16 VAL H A 9 THR HG2% 1.0 . 5.36 352 297 B 16 VAL H B 9 THR HG21 1.0 . 5.36 353 298 A 16 VAL H A 16 VAL HGx% 1.0 . 4.37 354 299 B 16 VAL H B 16 VAL HG11 1.0 . 4.37 355 300 A 16 VAL H A 8 LEU HDx% 1.0 . 5.36 356 301 B 16 VAL H B 8 LEU HD11 1.0 . 5.36 357 302 A 16 VAL H A 8 LEU HDy% 1.0 . 5.36 358 303 B 16 VAL H B 8 LEU HD21 1.0 . 5.36 359 304 A 16 VAL H A 15 ARG HDx 1.0 . 5.63 360 304 A 16 VAL H A 15 ARG HDy 1.0 . 5.63 361 305 B 16 VAL H B 15 ARG HDx 1.0 . 5.63 362 305 B 16 VAL H B 15 ARG HDy 1.0 . 5.63 363 306 A 16 VAL H A 15 ARG HA 1.0 . 3.10 364 307 B 16 VAL H B 15 ARG HA 1.0 . 3.10 365 308 A 16 VAL H A 15 ARG H 1.0 . 4.91 366 309 B 16 VAL H B 15 ARG H 1.0 . 4.91 367 310 A 18 ILE H A 6 VAL H 1.0 . 4.40 368 311 B 18 ILE H B 6 VAL H 1.0 . 4.40 369 312 A 18 ILE H A 7 VAL H 1.0 . 5.24 370 313 B 18 ILE H B 7 VAL H 1.0 . 5.24 371 314 A 18 ILE H A 17 GLU HA 1.0 . 3.50 372 315 B 18 ILE H B 17 GLU HA 1.0 . 3.50 373 316 A 18 ILE H A 5 LYS HA 1.0 . 5.47 374 317 B 18 ILE H B 5 LYS HA 1.0 . 5.47 375 318 A 18 ILE H A 6 VAL HA 1.0 . 5.79 376 319 B 18 ILE H B 6 VAL HA 1.0 . 5.79 377 320 A 18 ILE H A 17 GLU HBx 1.0 . 4.40 378 320 A 18 ILE H A 17 GLU HBy 1.0 . 4.40 379 321 B 18 ILE H B 17 GLU HBx 1.0 . 4.40 380 321 B 18 ILE H B 17 GLU HBy 1.0 . 4.40 381 322 A 18 ILE H A 6 VAL HB 1.0 . 4.21 382 323 B 18 ILE H B 6 VAL HB 1.0 . 4.21 383 324 A 18 ILE H A 18 ILE HB 1.0 . 4.09 384 325 B 18 ILE H B 18 ILE HB 1.0 . 4.09 385 326 A 18 ILE H A 18 ILE HG1y 1.0 . 4.31 386 327 B 18 ILE H B 18 ILE HG1x 1.0 . 4.31 387 328 A 18 ILE H A 18 ILE HG1x 1.0 . 4.31 388 329 B 18 ILE H B 18 ILE HG1y 1.0 . 4.31 389 330 A 18 ILE H A 18 ILE HD1% 1.0 . 4.40 390 331 B 18 ILE H B 18 ILE HD11 1.0 . 4.40 391 332 A 18 ILE H A 6 VAL HGx% 1.0 . 4.32 392 333 B 18 ILE H B 6 VAL HG11 1.0 . 4.32 393 334 A 18 ILE HD1% A 19 GLY H 1.0 . 5.36 394 335 B 18 ILE HD11 B 19 GLY H 1.0 . 5.36 395 336 A 18 ILE HG2% A 19 GLY H 1.0 . 3.41 396 337 B 18 ILE HG21 B 19 GLY H 1.0 . 3.41 397 338 A 18 ILE HB A 19 GLY H 1.0 . 4.63 398 339 B 18 ILE HB B 19 GLY H 1.0 . 4.63 399 340 A 6 VAL HB A 19 GLY H 1.0 . 6.30 400 341 B 6 VAL HB B 19 GLY H 1.0 . 6.30 401 342 A 19 GLY H A 18 ILE HA 1.0 . 3.05 402 343 B 19 GLY H B 18 ILE HA 1.0 . 3.05 403 344 A 5 LYS HA A 19 GLY H 1.0 . 5.69 404 345 B 5 LYS HA B 19 GLY H 1.0 . 5.69 405 346 A 18 ILE H A 19 GLY H 1.0 . 5.13 406 347 B 18 ILE H B 19 GLY H 1.0 . 5.13 407 348 A 6 VAL H A 20 ASP H 1.0 . 6.33 408 349 B 6 VAL H B 20 ASP H 1.0 . 6.33 409 350 A 19 GLY H A 20 ASP H 1.0 . 5.05 410 351 B 19 GLY H B 20 ASP H 1.0 . 5.05 411 352 A 21 VAL H A 20 ASP H 1.0 . 3.78 412 353 B 21 VAL H B 20 ASP H 1.0 . 3.78 413 354 A 5 LYS HA A 20 ASP H 1.0 . 4.76 414 355 B 5 LYS HA B 20 ASP H 1.0 . 4.76 415 356 A 20 ASP H A 19 GLY HAy 1.0 . 3.65 416 357 B 20 ASP H B 19 GLY HAx 1.0 . 3.65 417 358 A 20 ASP H A 19 GLY HAx 1.0 . 3.65 418 359 B 20 ASP H B 19 GLY HAy 1.0 . 3.65 419 360 A 20 ASP H A 20 ASP HBy 1.0 . 4.62 420 361 B 20 ASP H B 20 ASP HBx 1.0 . 4.62 421 362 A 20 ASP H A 20 ASP HBx 1.0 . 4.62 422 363 B 20 ASP H B 20 ASP HBy 1.0 . 4.62 423 364 A 35 THR HG2% A 20 ASP H 1.0 . 5.90 424 365 B 35 THR HG21 B 20 ASP H 1.0 . 5.90 425 366 A 22 LEU H A 22 LEU HBx 1.0 . 4.54 426 367 B 22 LEU H B 22 LEU HBy 1.0 . 4.54 427 368 A 22 LEU H A 22 LEU HBy 1.0 . 4.54 428 369 B 22 LEU H B 22 LEU HBx 1.0 . 4.54 429 370 A 22 LEU H A 23 GLU H 1.0 . 3.43 430 371 B 22 LEU H B 23 GLU H 1.0 . 3.43 431 372 A 23 GLU H A 33 VAL HA 1.0 . 5.67 432 373 B 23 GLU H B 33 VAL HA 1.0 . 5.67 433 374 A 23 GLU H A 34 THR HB 1.0 . 4.04 434 375 B 23 GLU H B 34 THR HB 1.0 . 4.04 435 376 A 23 GLU H A 21 VAL HA 1.0 . 4.69 436 377 B 23 GLU H B 21 VAL HA 1.0 . 4.69 437 378 A 21 VAL HB A 23 GLU H 1.0 . 5.63 438 379 B 21 VAL HB B 23 GLU H 1.0 . 5.63 439 380 A 23 GLU H A 22 LEU HBy 1.0 . 4.02 440 381 B 23 GLU H B 22 LEU HBx 1.0 . 4.02 441 382 A 23 GLU H A 22 LEU HBx 1.0 . 4.02 442 383 B 23 GLU H B 22 LEU HBy 1.0 . 4.02 443 384 A 24 VAL H A 24 VAL HGx% 1.0 . 4.51 444 385 B 24 VAL H B 24 VAL HG11 1.0 . 4.51 445 386 A 24 VAL H A 24 VAL HGy% 1.0 . 4.51 446 387 B 24 VAL H B 24 VAL HG21 1.0 . 4.51 447 388 A 24 VAL H A 48 ILE HD1% 1.0 . 5.74 448 389 B 24 VAL H B 48 ILE HD11 1.0 . 5.74 449 390 A 24 VAL H A 24 VAL HB 1.0 . 4.47 450 391 B 24 VAL H B 24 VAL HB 1.0 . 4.47 451 392 A 24 VAL H A 23 GLU HBy 1.0 . 4.68 452 393 B 24 VAL H B 23 GLU HBx 1.0 . 4.68 453 394 A 24 VAL H A 23 GLU HBx 1.0 . 4.68 454 395 B 24 VAL H B 23 GLU HBy 1.0 . 4.68 455 396 A 24 VAL H A 23 GLU HA 1.0 . 3.58 456 397 B 24 VAL H B 23 GLU HA 1.0 . 3.58 457 398 A 23 GLU H A 24 VAL H 1.0 . 5.05 458 399 B 23 GLU H B 24 VAL H 1.0 . 5.05 459 400 A 25 ARG H A 26 ALA HA 1.0 . 5.68 460 401 B 25 ARG H B 26 ALA HA 1.0 . 5.68 461 402 A 25 ARG H A 25 ARG HBx 1.0 . 3.74 462 402 A 25 ARG H A 25 ARG HBy 1.0 . 3.74 463 403 B 25 ARG H B 25 ARG HBx 1.0 . 3.74 464 403 B 25 ARG H B 25 ARG HBy 1.0 . 3.74 465 404 A 25 ARG H A 25 ARG HGy 1.0 . 4.60 466 405 B 25 ARG H B 25 ARG HGx 1.0 . 4.60 467 406 A 25 ARG H A 25 ARG HGx 1.0 . 4.60 468 407 B 25 ARG H B 25 ARG HGy 1.0 . 4.60 469 408 A 25 ARG H A 33 VAL HGy% 1.0 . 5.95 470 409 B 25 ARG H B 33 VAL HG21 1.0 . 5.95 471 410 A 25 ARG H A 33 VAL HGx% 1.0 . 5.95 472 411 B 25 ARG H B 33 VAL HG11 1.0 . 5.95 473 412 A 48 ILE HD1% A 25 ARG H 1.0 . 4.69 474 413 B 48 ILE HD11 B 25 ARG H 1.0 . 4.69 475 414 A 24 VAL H A 25 ARG H 1.0 . 4.88 476 415 B 24 VAL H B 25 ARG H 1.0 . 4.88 477 416 A 25 ARG H A 32 ARG H 1.0 . 3.92 478 417 B 25 ARG H B 32 ARG H 1.0 . 3.92 479 418 A 25 ARG HE A 25 ARG HBx 1.0 . 4.25 480 418 A 25 ARG HBy A 25 ARG HE 1.0 . 4.25 481 419 B 25 ARG HE B 25 ARG HBx 1.0 . 4.25 482 419 B 25 ARG HBy B 25 ARG HE 1.0 . 4.25 483 420 A 25 ARG HE A 25 ARG HGy 1.0 . 4.07 484 421 B 25 ARG HE B 25 ARG HGx 1.0 . 4.07 485 422 A 25 ARG HE A 25 ARG HGx 1.0 . 4.07 486 423 B 25 ARG HE B 25 ARG HGy 1.0 . 4.07 487 424 A 25 ARG H A 26 ALA H 1.0 . 4.95 488 425 B 25 ARG H B 26 ALA H 1.0 . 4.95 489 426 A 26 ALA H A 27 GLU H 1.0 . 4.96 490 427 B 26 ALA H B 27 GLU H 1.0 . 4.96 491 428 A 26 ALA H A 31 VAL HA 1.0 . 5.69 492 429 B 26 ALA H B 31 VAL HA 1.0 . 5.69 493 430 A 26 ALA H A 25 ARG HA 1.0 . 3.30 494 431 B 26 ALA H B 25 ARG HA 1.0 . 3.30 495 432 B 26 ALA H A 49 GLY HAy 1.0 . 5.32 496 433 A 26 ALA H B 49 GLY HAx 1.0 . 5.32 497 434 B 26 ALA H A 49 GLY HAx 1.0 . 5.32 498 435 A 26 ALA H B 49 GLY HAy 1.0 . 5.32 499 436 A 26 ALA H A 27 GLU HGx 1.0 . 5.35 500 436 A 26 ALA H A 27 GLU HGy 1.0 . 5.35 501 437 B 26 ALA H B 27 GLU HGx 1.0 . 5.35 502 437 B 26 ALA H B 27 GLU HGy 1.0 . 5.35 503 438 A 26 ALA H A 25 ARG HBx 1.0 . 4.03 504 438 A 25 ARG HBy A 26 ALA H 1.0 . 4.03 505 439 B 26 ALA H B 25 ARG HBx 1.0 . 4.03 506 439 B 25 ARG HBy B 26 ALA H 1.0 . 4.03 507 440 A 26 ALA H A 26 ALA HB% 1.0 . 3.20 508 441 B 26 ALA H B 26 ALA HB1 1.0 . 3.20 509 442 A 48 ILE HD1% A 26 ALA H 1.0 . 3.94 510 443 B 48 ILE HD11 B 26 ALA H 1.0 . 3.94 511 444 A 48 ILE HD1% A 27 GLU H 1.0 . 6.00 512 445 B 48 ILE HD11 B 27 GLU H 1.0 . 6.00 513 446 A 27 GLU H A 26 ALA HB% 1.0 . 3.88 514 447 B 27 GLU H B 26 ALA HB1 1.0 . 3.88 515 448 A 27 GLU H A 25 ARG HBx 1.0 . 5.47 516 448 A 25 ARG HBy A 27 GLU H 1.0 . 5.47 517 449 B 27 GLU H B 25 ARG HBx 1.0 . 5.47 518 449 B 25 ARG HBy B 27 GLU H 1.0 . 5.47 519 450 A 27 GLU H A 31 VAL HB 1.0 . 6.18 520 451 B 27 GLU H B 31 VAL HB 1.0 . 6.18 521 452 A 27 GLU H A 27 GLU HGx 1.0 . 3.88 522 452 A 27 GLU H A 27 GLU HGy 1.0 . 3.88 523 453 B 27 GLU H B 27 GLU HGx 1.0 . 3.88 524 453 B 27 GLU H B 27 GLU HGy 1.0 . 3.88 525 454 A 27 GLU H A 32 ARG HDx 1.0 . 5.86 526 454 A 27 GLU H A 32 ARG HDy 1.0 . 5.86 527 455 B 27 GLU H B 32 ARG HDx 1.0 . 5.86 528 455 B 27 GLU H B 32 ARG HDy 1.0 . 5.86 529 456 A 27 GLU H A 28 GLY HAx 1.0 . 5.85 530 456 A 27 GLU H A 28 GLY HAy 1.0 . 5.85 531 457 B 27 GLU H B 28 GLY HAx 1.0 . 5.85 532 457 B 27 GLU H B 28 GLY HAy 1.0 . 5.85 533 458 A 27 GLU H A 31 VAL H 1.0 . 5.52 534 459 B 27 GLU H B 31 VAL H 1.0 . 5.52 535 460 A 32 ARG H A 27 GLU H 1.0 . 4.97 536 461 B 32 ARG H B 27 GLU H 1.0 . 4.97 537 462 A 27 GLU H A 28 GLY H 1.0 . 4.93 538 463 B 27 GLU H B 28 GLY H 1.0 . 4.93 539 464 A 28 GLY H A 30 ALA H 1.0 . 5.16 540 465 B 28 GLY H B 30 ALA H 1.0 . 5.16 541 466 A 28 GLY H A 27 GLU HA 1.0 . 3.08 542 467 B 28 GLY H B 27 GLU HA 1.0 . 3.08 543 468 A 28 GLY H A 28 GLY HAx 1.0 . 3.12 544 468 A 28 GLY HAy A 28 GLY H 1.0 . 3.12 545 469 B 28 GLY H B 28 GLY HAx 1.0 . 3.12 546 469 B 28 GLY HAy B 28 GLY H 1.0 . 3.12 547 470 A 28 GLY H A 27 GLU HGx 1.0 . 4.50 548 470 A 27 GLU HGy A 28 GLY H 1.0 . 4.50 549 471 B 28 GLY H B 27 GLU HGx 1.0 . 4.50 550 471 B 27 GLU HGy B 28 GLY H 1.0 . 4.50 551 472 A 26 ALA HB% A 28 GLY H 1.0 . 6.57 552 473 B 26 ALA HB1 B 28 GLY H 1.0 . 6.57 553 474 A 29 GLY H A 30 ALA HB% 1.0 . 4.73 554 475 B 29 GLY H B 30 ALA HB1 1.0 . 4.73 555 476 A 29 GLY H A 27 GLU HGx 1.0 . 5.94 556 476 A 27 GLU HGy A 29 GLY H 1.0 . 5.94 557 477 B 29 GLY H B 27 GLU HGx 1.0 . 5.94 558 477 B 27 GLU HGy B 29 GLY H 1.0 . 5.94 559 478 A 29 GLY H A 30 ALA HA 1.0 . 5.35 560 479 B 29 GLY H B 30 ALA HA 1.0 . 5.35 561 480 A 27 GLU HA A 29 GLY H 1.0 . 5.08 562 481 B 27 GLU HA B 29 GLY H 1.0 . 5.08 563 482 A 30 ALA H A 29 GLY H 1.0 . 3.07 564 483 B 30 ALA H B 29 GLY H 1.0 . 3.07 565 484 A 27 GLU H A 29 GLY H 1.0 . 4.99 566 485 B 27 GLU H B 29 GLY H 1.0 . 4.99 567 486 A 28 GLY H A 29 GLY H 1.0 . 4.09 568 487 B 28 GLY H B 29 GLY H 1.0 . 4.09 569 488 A 27 GLU H A 30 ALA H 1.0 . 3.86 570 489 B 27 GLU H B 30 ALA H 1.0 . 3.86 571 490 A 30 ALA H A 45 GLY H 1.0 . 4.52 572 491 B 30 ALA H B 45 GLY H 1.0 . 4.52 573 492 A 26 ALA HA A 30 ALA H 1.0 . 5.27 574 493 B 26 ALA HA B 30 ALA H 1.0 . 5.27 575 494 A 31 VAL HA A 30 ALA H 1.0 . 5.28 576 495 B 31 VAL HA B 30 ALA H 1.0 . 5.28 577 496 A 30 ALA H A 44 PRO HA 1.0 . 4.99 578 497 B 30 ALA H B 44 PRO HA 1.0 . 4.99 579 498 A 30 ALA H A 29 GLY HAy 1.0 . 3.92 580 499 B 30 ALA H B 29 GLY HAx 1.0 . 3.92 581 500 A 30 ALA H A 29 GLY HAx 1.0 . 3.92 582 501 B 30 ALA H B 29 GLY HAy 1.0 . 3.92 583 502 A 30 ALA H A 27 GLU HGx 1.0 . 5.25 584 502 A 27 GLU HGy A 30 ALA H 1.0 . 5.25 585 503 B 30 ALA H B 27 GLU HGx 1.0 . 5.25 586 503 B 27 GLU HGy B 30 ALA H 1.0 . 5.25 587 504 A 26 ALA HB% A 30 ALA H 1.0 . 5.53 588 505 B 26 ALA HB1 B 30 ALA H 1.0 . 5.53 589 506 A 30 ALA H A 30 ALA HB% 1.0 . 3.29 590 507 B 30 ALA H B 30 ALA HB1 1.0 . 3.29 591 508 A 31 VAL H A 30 ALA HB% 1.0 . 3.51 592 509 B 31 VAL H B 30 ALA HB1 1.0 . 3.51 593 510 A 31 VAL H A 31 VAL HGx% 1.0 . 4.27 594 511 B 31 VAL H B 31 VAL HG11 1.0 . 4.27 595 512 A 31 VAL H A 31 VAL HGy% 1.0 . 4.27 596 513 B 31 VAL H B 31 VAL HG21 1.0 . 4.27 597 514 A 31 VAL HB A 31 VAL H 1.0 . 4.18 598 515 B 31 VAL HB B 31 VAL H 1.0 . 4.18 599 516 A 31 VAL H A 46 LEU HBy 1.0 . 5.52 600 517 B 31 VAL H B 46 LEU HBx 1.0 . 5.52 601 518 A 31 VAL H A 43 PHE HBx 1.0 . 5.12 602 519 B 31 VAL H B 43 PHE HBy 1.0 . 5.12 603 520 A 31 VAL H A 43 PHE HBy 1.0 . 5.12 604 521 B 31 VAL H B 43 PHE HBx 1.0 . 5.12 605 522 A 31 VAL H A 44 PRO HA 1.0 . 4.33 606 523 B 31 VAL H B 44 PRO HA 1.0 . 4.33 607 524 A 31 VAL H A 30 ALA HA 1.0 . 3.43 608 525 B 31 VAL H B 30 ALA HA 1.0 . 3.43 609 526 A 31 VAL H A 42 ALA HA 1.0 . 5.51 610 527 B 31 VAL H B 42 ALA HA 1.0 . 5.51 611 528 A 31 VAL H A 46 LEU H 1.0 . 4.40 612 529 B 31 VAL H B 46 LEU H 1.0 . 4.40 613 530 A 31 VAL H A 43 PHE HD% 1.0 . 5.14 614 531 B 31 VAL H B 43 PHE HD% 1.0 . 5.14 615 532 A 31 VAL H A 30 ALA H 1.0 . 4.77 616 533 B 31 VAL H B 30 ALA H 1.0 . 4.77 617 534 A 32 ARG H A 31 VAL H 1.0 . 5.02 618 535 B 32 ARG H B 31 VAL H 1.0 . 5.02 619 536 A 32 ARG H A 33 VAL H 1.0 . 4.91 620 537 B 32 ARG H B 33 VAL H 1.0 . 4.91 621 538 A 32 ARG H A 32 ARG HDx 1.0 . 4.83 622 538 A 32 ARG H A 32 ARG HDy 1.0 . 4.83 623 539 B 32 ARG H B 32 ARG HDx 1.0 . 4.83 624 539 B 32 ARG H B 32 ARG HDy 1.0 . 4.83 625 540 A 32 ARG H A 25 ARG HBx 1.0 . 4.17 626 540 A 25 ARG HBy A 32 ARG H 1.0 . 4.17 627 541 B 32 ARG H B 25 ARG HBx 1.0 . 4.17 628 541 B 25 ARG HBy B 32 ARG H 1.0 . 4.17 629 542 A 32 ARG H A 32 ARG HBy 1.0 . 4.60 630 543 B 32 ARG H B 32 ARG HBx 1.0 . 4.60 631 544 A 32 ARG H A 32 ARG HBx 1.0 . 4.60 632 545 B 32 ARG H B 32 ARG HBy 1.0 . 4.60 633 546 A 32 ARG H A 30 ALA HB% 1.0 . 6.19 634 547 B 32 ARG H B 30 ALA HB1 1.0 . 6.19 635 548 A 32 ARG HE A 42 ALA HB% 1.0 . 4.41 636 549 B 32 ARG HE B 42 ALA HB1 1.0 . 4.41 637 550 A 32 ARG HE A 32 ARG HGx 1.0 . 4.32 638 551 B 32 ARG HE B 32 ARG HGy 1.0 . 4.32 639 552 A 32 ARG HE A 32 ARG HGy 1.0 . 4.32 640 553 B 32 ARG HE B 32 ARG HGx 1.0 . 4.32 641 554 A 32 ARG HE A 32 ARG HDx 1.0 . 3.22 642 554 A 32 ARG HDy A 32 ARG HE 1.0 . 3.22 643 555 B 32 ARG HE B 32 ARG HDx 1.0 . 3.22 644 555 B 32 ARG HDy B 32 ARG HE 1.0 . 3.22 645 556 A 25 ARG H A 33 VAL H 1.0 . 5.68 646 557 B 25 ARG H B 33 VAL H 1.0 . 5.68 647 558 A 33 VAL H A 43 PHE H 1.0 . 5.74 648 559 B 33 VAL H B 43 PHE H 1.0 . 5.74 649 560 A 43 PHE HD% A 33 VAL H 1.0 . 5.13 650 561 B 43 PHE HD% B 33 VAL H 1.0 . 5.13 651 562 A 33 VAL H A 43 PHE HE% 1.0 . 5.00 652 563 B 33 VAL H B 43 PHE HE% 1.0 . 5.00 653 564 A 33 VAL H A 32 ARG HA 1.0 . 3.43 654 565 B 33 VAL H B 32 ARG HA 1.0 . 3.43 655 566 A 33 VAL H A 24 VAL HA 1.0 . 5.56 656 567 B 33 VAL H B 24 VAL HA 1.0 . 5.56 657 568 A 33 VAL H A 32 ARG HDx 1.0 . 6.44 658 568 A 32 ARG HDy A 33 VAL H 1.0 . 6.44 659 569 B 33 VAL H B 32 ARG HDx 1.0 . 6.44 660 569 B 32 ARG HDy B 33 VAL H 1.0 . 6.44 661 570 A 33 VAL H A 41 HIS HBy 1.0 . 4.57 662 571 B 33 VAL H B 41 HIS HBx 1.0 . 4.57 663 572 A 33 VAL H A 33 VAL HB 1.0 . 4.19 664 573 B 33 VAL H B 33 VAL HB 1.0 . 4.19 665 574 A 33 VAL H A 32 ARG HGy 1.0 . 5.46 666 575 B 33 VAL H B 32 ARG HGx 1.0 . 5.46 667 576 A 33 VAL H A 32 ARG HGx 1.0 . 5.46 668 577 B 33 VAL H B 32 ARG HGy 1.0 . 5.46 669 578 A 33 VAL H A 33 VAL HGy% 1.0 . 4.26 670 579 B 33 VAL H B 33 VAL HG21 1.0 . 4.26 671 580 A 33 VAL H A 33 VAL HGx% 1.0 . 4.26 672 581 B 33 VAL H B 33 VAL HG11 1.0 . 4.26 673 582 A 6 VAL HGx% A 33 VAL H 1.0 . 7.03 674 583 B 6 VAL HG11 B 33 VAL H 1.0 . 7.03 675 584 A 18 ILE HD1% A 33 VAL H 1.0 . 5.29 676 585 B 18 ILE HD11 B 33 VAL H 1.0 . 5.29 677 586 A 34 THR H A 33 VAL HGy% 1.0 . 4.88 678 587 B 34 THR H B 33 VAL HG21 1.0 . 4.88 679 588 A 34 THR H A 33 VAL HGx% 1.0 . 4.88 680 589 B 34 THR H B 33 VAL HG11 1.0 . 4.88 681 590 A 34 THR H A 34 THR HG2% 1.0 . 4.35 682 591 B 34 THR H B 34 THR HG21 1.0 . 4.35 683 592 A 34 THR H A 23 GLU HGx 1.0 . 5.41 684 593 B 34 THR H B 23 GLU HGy 1.0 . 5.41 685 594 A 34 THR H A 23 GLU HGy 1.0 . 5.41 686 595 B 34 THR H B 23 GLU HGx 1.0 . 5.41 687 596 A 33 VAL HB A 34 THR H 1.0 . 5.86 688 597 B 33 VAL HB B 34 THR H 1.0 . 5.86 689 598 A 34 THR HB A 34 THR H 1.0 . 4.02 690 599 B 34 THR HB B 34 THR H 1.0 . 4.02 691 600 A 35 THR HA A 34 THR H 1.0 . 5.87 692 601 B 35 THR HA B 34 THR H 1.0 . 5.87 693 602 A 34 THR H A 40 GLU HA 1.0 . 6.26 694 603 B 34 THR H B 40 GLU HA 1.0 . 6.26 695 604 A 22 LEU H A 34 THR H 1.0 . 5.03 696 605 B 22 LEU H B 34 THR H 1.0 . 5.03 697 606 A 33 VAL H A 34 THR H 1.0 . 5.09 698 607 B 33 VAL H B 34 THR H 1.0 . 5.09 699 608 A 34 THR H A 35 THR H 1.0 . 4.85 700 609 B 34 THR H B 35 THR H 1.0 . 4.85 701 610 A 35 THR H A 41 HIS H 1.0 . 5.52 702 611 B 35 THR H B 41 HIS H 1.0 . 5.52 703 612 A 22 LEU H A 35 THR H 1.0 . 5.24 704 613 B 22 LEU H B 35 THR H 1.0 . 5.24 705 614 A 35 THR H A 38 ASP H 1.0 . 5.46 706 615 B 35 THR H B 38 ASP H 1.0 . 5.46 707 616 A 35 THR H A 35 THR HB 1.0 . 4.61 708 617 B 35 THR H B 35 THR HB 1.0 . 4.61 709 618 A 35 THR H A 38 ASP HA 1.0 . 5.80 710 619 B 35 THR H B 38 ASP HA 1.0 . 5.80 711 620 A 35 THR H A 39 GLU HA 1.0 . 6.19 712 621 B 35 THR H B 39 GLU HA 1.0 . 6.19 713 622 A 34 THR HB A 35 THR H 1.0 . 4.94 714 623 B 34 THR HB B 35 THR H 1.0 . 4.94 715 624 A 21 VAL HA A 35 THR H 1.0 . 5.24 716 625 B 21 VAL HA B 35 THR H 1.0 . 5.24 717 626 A 35 THR H A 40 GLU HBx 1.0 . 5.36 718 626 A 35 THR H A 40 GLU HBy 1.0 . 5.36 719 627 B 35 THR H B 40 GLU HBx 1.0 . 5.36 720 627 B 35 THR H B 40 GLU HBy 1.0 . 5.36 721 628 A 36 LEU H A 36 LEU HG 1.0 . 5.16 722 629 B 36 LEU H B 36 LEU HG 1.0 . 5.16 723 630 A 35 THR HB A 36 LEU H 1.0 . 4.72 724 631 B 35 THR HB B 36 LEU H 1.0 . 4.72 725 632 A 36 LEU HG A 37 PHE H 1.0 . 5.04 726 633 B 36 LEU HG B 37 PHE H 1.0 . 5.04 727 634 A 35 THR HG2% A 37 PHE H 1.0 . 5.46 728 635 B 35 THR HG21 B 37 PHE H 1.0 . 5.46 729 636 A 38 ASP HA A 37 PHE H 1.0 . 5.42 730 637 B 38 ASP HA B 37 PHE H 1.0 . 5.42 731 638 A 35 THR HB A 37 PHE H 1.0 . 4.65 732 639 B 35 THR HB B 37 PHE H 1.0 . 4.65 733 640 A 37 PHE H A 37 PHE HD% 1.0 . 5.10 734 641 B 37 PHE H B 37 PHE HD% 1.0 . 5.10 735 642 A 36 LEU H A 37 PHE H 1.0 . 5.27 736 643 B 36 LEU H B 37 PHE H 1.0 . 5.27 737 644 A 38 ASP H A 36 LEU HG 1.0 . 7.15 738 645 B 38 ASP H B 36 LEU HG 1.0 . 7.15 739 646 A 38 ASP H A 38 ASP HBy 1.0 . 4.57 740 647 B 38 ASP H B 38 ASP HBx 1.0 . 4.57 741 648 A 38 ASP H A 38 ASP HBx 1.0 . 4.57 742 649 B 38 ASP H B 38 ASP HBy 1.0 . 4.57 743 650 A 38 ASP H A 36 LEU HA 1.0 . 4.75 744 651 B 38 ASP H B 36 LEU HA 1.0 . 4.75 745 652 A 38 ASP H A 38 ASP HA 1.0 . 3.17 746 653 B 38 ASP H B 38 ASP HA 1.0 . 3.17 747 654 A 38 ASP H A 39 GLU H 1.0 . 3.66 748 655 B 38 ASP H B 39 GLU H 1.0 . 3.66 749 656 A 38 ASP H A 37 PHE H 1.0 . 3.91 750 657 B 38 ASP H B 37 PHE H 1.0 . 3.91 751 658 A 35 THR H A 39 GLU H 1.0 . 4.21 752 659 B 35 THR H B 39 GLU H 1.0 . 4.21 753 660 A 37 PHE H A 39 GLU H 1.0 . 4.94 754 661 B 37 PHE H B 39 GLU H 1.0 . 4.94 755 662 A 39 GLU H A 34 THR HA 1.0 . 5.49 756 663 B 39 GLU H B 34 THR HA 1.0 . 5.49 757 664 A 38 ASP HA A 39 GLU H 1.0 . 3.55 758 665 B 38 ASP HA B 39 GLU H 1.0 . 3.55 759 666 A 35 THR HB A 39 GLU H 1.0 . 5.07 760 667 B 35 THR HB B 39 GLU H 1.0 . 5.07 761 668 A 39 GLU H A 39 GLU HGy 1.0 . 4.17 762 669 B 39 GLU H B 39 GLU HGx 1.0 . 4.17 763 670 A 39 GLU H A 39 GLU HGx 1.0 . 4.17 764 671 B 39 GLU H B 39 GLU HGy 1.0 . 4.17 765 672 A 39 GLU H A 39 GLU HBx 1.0 . 4.42 766 673 B 39 GLU H B 39 GLU HBy 1.0 . 4.42 767 674 A 39 GLU H A 39 GLU HBy 1.0 . 4.42 768 675 B 39 GLU H B 39 GLU HBx 1.0 . 4.42 769 676 A 34 THR HG2% A 39 GLU H 1.0 . 4.33 770 677 B 34 THR HG21 B 39 GLU H 1.0 . 4.33 771 678 A 34 THR HG2% A 40 GLU H 1.0 . 5.32 772 679 B 34 THR HG21 B 40 GLU H 1.0 . 5.32 773 680 A 40 GLU H A 40 GLU HBx 1.0 . 3.11 774 680 A 40 GLU HBy A 40 GLU H 1.0 . 3.11 775 681 B 40 GLU H B 40 GLU HBx 1.0 . 3.11 776 681 B 40 GLU HBy B 40 GLU H 1.0 . 3.11 777 682 A 39 GLU HA A 40 GLU H 1.0 . 2.92 778 683 B 39 GLU HA B 40 GLU H 1.0 . 2.92 779 684 A 34 THR HA A 40 GLU H 1.0 . 5.36 780 685 B 34 THR HA B 40 GLU H 1.0 . 5.36 781 686 A 39 GLU H A 40 GLU H 1.0 . 4.84 782 687 B 39 GLU H B 40 GLU H 1.0 . 4.84 783 688 A 41 HIS H A 40 GLU H 1.0 . 5.02 784 689 B 41 HIS H B 40 GLU H 1.0 . 5.02 785 690 A 33 VAL H A 41 HIS H 1.0 . 4.00 786 691 B 33 VAL H B 41 HIS H 1.0 . 4.00 787 692 A 41 HIS H A 42 ALA H 1.0 . 4.74 788 693 B 41 HIS H B 42 ALA H 1.0 . 4.74 789 694 A 43 PHE HE% A 41 HIS H 1.0 . 5.17 790 695 B 43 PHE HE% B 41 HIS H 1.0 . 5.17 791 696 A 41 HIS HBy A 41 HIS H 1.0 . 3.98 792 697 B 41 HIS HBx B 41 HIS H 1.0 . 3.98 793 698 A 33 VAL HB A 41 HIS H 1.0 . 4.96 794 699 B 33 VAL HB B 41 HIS H 1.0 . 4.96 795 700 A 41 HIS H A 40 GLU HGy 1.0 . 4.30 796 701 B 41 HIS H B 40 GLU HGx 1.0 . 4.30 797 702 A 41 HIS H A 40 GLU HGx 1.0 . 4.30 798 703 B 41 HIS H B 40 GLU HGy 1.0 . 4.30 799 704 A 41 HIS H A 40 GLU HBx 1.0 . 4.27 800 704 A 41 HIS H A 40 GLU HBy 1.0 . 4.27 801 705 B 41 HIS H B 40 GLU HBx 1.0 . 4.27 802 705 B 41 HIS H B 40 GLU HBy 1.0 . 4.27 803 706 A 34 THR HG2% A 41 HIS H 1.0 . 6.11 804 707 B 34 THR HG21 B 41 HIS H 1.0 . 6.11 805 708 A 41 HIS H A 33 VAL HGy% 1.0 . 4.82 806 709 B 41 HIS H B 33 VAL HG21 1.0 . 4.82 807 710 A 41 HIS H A 33 VAL HGx% 1.0 . 4.82 808 711 B 41 HIS H B 33 VAL HG11 1.0 . 4.82 809 712 A 18 ILE HG2% A 41 HIS H 1.0 . 5.88 810 713 B 18 ILE HG21 B 41 HIS H 1.0 . 5.88 811 714 A 18 ILE HD1% A 41 HIS H 1.0 . 5.35 812 715 B 18 ILE HD11 B 41 HIS H 1.0 . 5.35 813 716 A 42 ALA HB% A 42 ALA H 1.0 . 3.15 814 717 B 42 ALA HB1 B 42 ALA H 1.0 . 3.15 815 718 A 42 ALA H A 40 GLU HBx 1.0 . 6.14 816 718 A 40 GLU HBy A 42 ALA H 1.0 . 6.14 817 719 B 42 ALA H B 40 GLU HBx 1.0 . 6.14 818 719 B 40 GLU HBy B 42 ALA H 1.0 . 6.14 819 720 A 42 ALA H A 41 HIS HBx 1.0 . 4.18 820 721 B 42 ALA H B 41 HIS HBy 1.0 . 4.18 821 722 A 42 ALA H A 41 HIS HA 1.0 . 3.19 822 723 B 42 ALA H B 41 HIS HA 1.0 . 3.19 823 724 A 32 ARG HA A 42 ALA H 1.0 . 5.21 824 725 B 32 ARG HA B 42 ALA H 1.0 . 5.21 825 726 A 43 PHE HE% A 42 ALA H 1.0 . 5.27 826 727 B 43 PHE HE% B 42 ALA H 1.0 . 5.27 827 728 A 43 PHE HD% A 42 ALA H 1.0 . 5.57 828 729 B 43 PHE HD% B 42 ALA H 1.0 . 5.57 829 730 A 33 VAL H A 42 ALA H 1.0 . 5.29 830 731 B 33 VAL H B 42 ALA H 1.0 . 5.29 831 732 A 43 PHE H A 42 ALA H 1.0 . 5.05 832 733 B 43 PHE H B 42 ALA H 1.0 . 5.05 833 734 A 43 PHE HD% A 43 PHE H 1.0 . 3.91 834 735 B 43 PHE HD% B 43 PHE H 1.0 . 3.91 835 736 A 43 PHE H A 43 PHE HE% 1.0 . 5.84 836 737 B 43 PHE H B 43 PHE HE% 1.0 . 5.84 837 738 A 43 PHE H A 44 PRO HDy 1.0 . 5.05 838 739 B 43 PHE H B 44 PRO HDx 1.0 . 5.05 839 740 A 43 PHE H A 44 PRO HDx 1.0 . 5.05 840 741 B 43 PHE H B 44 PRO HDy 1.0 . 5.05 841 742 A 43 PHE H A 43 PHE HBx 1.0 . 4.55 842 743 B 43 PHE H B 43 PHE HBy 1.0 . 4.55 843 744 A 43 PHE H A 43 PHE HBy 1.0 . 4.55 844 745 B 43 PHE H B 43 PHE HBx 1.0 . 4.55 845 746 A 31 VAL HB A 43 PHE H 1.0 . 5.78 846 747 B 31 VAL HB B 43 PHE H 1.0 . 5.78 847 748 A 43 PHE H A 32 ARG HGy 1.0 . 5.51 848 749 B 43 PHE H B 32 ARG HGx 1.0 . 5.51 849 750 A 43 PHE H A 32 ARG HGx 1.0 . 5.51 850 751 B 43 PHE H B 32 ARG HGy 1.0 . 5.51 851 752 A 42 ALA HB% A 43 PHE H 1.0 . 3.55 852 753 B 42 ALA HB1 B 43 PHE H 1.0 . 3.55 853 754 A 30 ALA HB% A 43 PHE H 1.0 . 4.51 854 755 B 30 ALA HB1 B 43 PHE H 1.0 . 4.51 855 756 A 30 ALA HB% A 45 GLY H 1.0 . 3.81 856 757 B 30 ALA HB1 B 45 GLY H 1.0 . 3.81 857 758 A 45 GLY H A 46 LEU HBy 1.0 . 5.58 858 759 B 45 GLY H B 46 LEU HBx 1.0 . 5.58 859 760 A 45 GLY H A 46 LEU HG 1.0 . 6.03 860 761 B 45 GLY H B 46 LEU HG 1.0 . 6.03 861 762 A 45 GLY H A 63 GLU HBx 1.0 . 5.62 862 762 A 45 GLY H A 63 GLU HBy 1.0 . 5.62 863 763 B 45 GLY H B 63 GLU HBx 1.0 . 5.62 864 763 B 45 GLY H B 63 GLU HBy 1.0 . 5.62 865 764 A 45 GLY H A 44 PRO HBx 1.0 . 4.73 866 765 B 45 GLY H B 44 PRO HBy 1.0 . 4.73 867 766 A 45 GLY H A 44 PRO HBy 1.0 . 4.73 868 767 B 45 GLY H B 44 PRO HBx 1.0 . 4.73 869 768 A 45 GLY H A 44 PRO HA 1.0 . 3.39 870 769 B 45 GLY H B 44 PRO HA 1.0 . 3.39 871 770 A 30 ALA HA A 45 GLY H 1.0 . 3.58 872 771 B 30 ALA HA B 45 GLY H 1.0 . 3.58 873 772 A 31 VAL H A 45 GLY H 1.0 . 4.62 874 773 B 31 VAL H B 45 GLY H 1.0 . 4.62 875 774 A 45 GLY H A 46 LEU H 1.0 . 3.54 876 775 B 45 GLY H B 46 LEU H 1.0 . 3.54 877 776 A 46 LEU H A 47 ALA H 1.0 . 5.09 878 777 B 46 LEU H B 47 ALA H 1.0 . 5.09 879 778 A 46 LEU H A 63 GLU H 1.0 . 4.83 880 779 B 46 LEU H B 63 GLU H 1.0 . 4.83 881 780 A 30 ALA H A 46 LEU H 1.0 . 5.62 882 781 B 30 ALA H B 46 LEU H 1.0 . 5.62 883 782 A 30 ALA HA A 46 LEU H 1.0 . 3.92 884 783 B 30 ALA HA B 46 LEU H 1.0 . 3.92 885 784 A 44 PRO HA A 46 LEU H 1.0 . 4.31 886 785 B 44 PRO HA B 46 LEU H 1.0 . 4.31 887 786 A 46 LEU H A 47 ALA HA 1.0 . 6.25 888 787 B 46 LEU H B 47 ALA HA 1.0 . 6.25 889 788 A 46 LEU H A 62 GLU HA 1.0 . 6.69 890 789 B 46 LEU H B 62 GLU HA 1.0 . 6.69 891 790 A 46 LEU H A 63 GLU HGx 1.0 . 6.16 892 790 A 46 LEU H A 63 GLU HGy 1.0 . 6.16 893 791 B 46 LEU H B 63 GLU HGx 1.0 . 6.16 894 791 B 46 LEU H B 63 GLU HGy 1.0 . 6.16 895 792 A 46 LEU H A 63 GLU HBx 1.0 . 4.99 896 792 A 46 LEU H A 63 GLU HBy 1.0 . 4.99 897 793 B 46 LEU H B 63 GLU HBx 1.0 . 4.99 898 793 B 46 LEU H B 63 GLU HBy 1.0 . 4.99 899 794 A 46 LEU H A 46 LEU HG 1.0 . 3.48 900 795 B 46 LEU H B 46 LEU HG 1.0 . 3.48 901 796 A 46 LEU H A 46 LEU HBx 1.0 . 4.52 902 797 B 46 LEU H B 46 LEU HBy 1.0 . 4.52 903 798 A 46 LEU H A 47 ALA HB% 1.0 . 5.75 904 799 B 46 LEU H B 47 ALA HB1 1.0 . 5.75 905 800 A 47 ALA H A 47 ALA HB% 1.0 . 3.41 906 801 B 47 ALA H B 47 ALA HB1 1.0 . 3.41 907 802 A 47 ALA H A 61 ILE HG1x 1.0 . 4.51 908 803 B 47 ALA H B 61 ILE HG1y 1.0 . 4.51 909 804 A 47 ALA H A 46 LEU HBx 1.0 . 3.78 910 805 B 47 ALA H B 46 LEU HBy 1.0 . 3.78 911 806 A 46 LEU HBy A 47 ALA H 1.0 . 4.08 912 807 B 46 LEU HBx B 47 ALA H 1.0 . 4.08 913 808 A 47 ALA H A 61 ILE HB 1.0 . 6.05 914 809 B 47 ALA H B 61 ILE HB 1.0 . 6.05 915 810 A 47 ALA H A 63 GLU HGx 1.0 . 5.19 916 810 A 47 ALA H A 63 GLU HGy 1.0 . 5.19 917 811 B 47 ALA H B 63 GLU HGx 1.0 . 5.19 918 811 B 47 ALA H B 63 GLU HGy 1.0 . 5.19 919 812 A 47 ALA H A 63 GLU HBx 1.0 . 5.06 920 812 A 63 GLU HBy A 47 ALA H 1.0 . 5.06 921 813 B 47 ALA H B 63 GLU HBx 1.0 . 5.06 922 813 B 63 GLU HBy B 47 ALA H 1.0 . 5.06 923 814 A 47 ALA H A 63 GLU HA 1.0 . 5.60 924 815 B 47 ALA H B 63 GLU HA 1.0 . 5.60 925 816 A 47 ALA H A 61 ILE HA 1.0 . 5.26 926 817 B 47 ALA H B 61 ILE HA 1.0 . 5.26 927 818 A 47 ALA H A 46 LEU HA 1.0 . 3.35 928 819 B 47 ALA H B 46 LEU HA 1.0 . 3.35 929 820 A 47 ALA H A 61 ILE H 1.0 . 3.83 930 821 B 47 ALA H B 61 ILE H 1.0 . 3.83 931 822 A 47 ALA H A 48 ILE H 1.0 . 5.00 932 823 B 47 ALA H B 48 ILE H 1.0 . 5.00 933 824 A 48 ILE H A 49 GLY H 1.0 . 5.19 934 825 B 48 ILE H B 49 GLY H 1.0 . 5.19 935 826 A 48 ILE H A 60 LEU HA 1.0 . 5.56 936 827 B 48 ILE H B 60 LEU HA 1.0 . 5.56 937 828 A 48 ILE H A 48 ILE HB 1.0 . 3.89 938 829 B 48 ILE H B 48 ILE HB 1.0 . 3.89 939 830 A 48 ILE H A 48 ILE HG1y 1.0 . 4.29 940 831 B 48 ILE H B 48 ILE HG1x 1.0 . 4.29 941 832 A 26 ALA HB% A 48 ILE H 1.0 . 4.15 942 833 B 26 ALA HB1 B 48 ILE H 1.0 . 4.15 943 834 A 47 ALA HB% A 48 ILE H 1.0 . 3.35 944 835 B 47 ALA HB1 B 48 ILE H 1.0 . 3.35 945 836 A 48 ILE HD1% A 48 ILE H 1.0 . 3.67 946 837 B 48 ILE HD11 B 48 ILE H 1.0 . 3.67 947 838 A 48 ILE H A 48 ILE HG1x 1.0 . 4.29 948 839 B 48 ILE H B 48 ILE HG1y 1.0 . 4.29 949 840 A 49 GLY H A 48 ILE HG2% 1.0 . 4.02 950 841 B 49 GLY H B 48 ILE HG21 1.0 . 4.02 951 842 A 49 GLY H A 61 ILE HG2% 1.0 . 3.85 952 843 B 49 GLY H B 61 ILE HG21 1.0 . 3.85 953 844 A 49 GLY H A 48 ILE HG1x 1.0 . 5.93 954 845 B 49 GLY H B 48 ILE HG1y 1.0 . 5.93 955 846 A 61 ILE HG1x A 49 GLY H 1.0 . 5.29 956 847 B 61 ILE HG1y B 49 GLY H 1.0 . 5.29 957 848 A 26 ALA HB% B 49 GLY H 1.0 . 5.79 958 849 B 26 ALA HB1 A 49 GLY H 1.0 . 5.79 959 850 A 49 GLY H A 48 ILE HG1y 1.0 . 5.93 960 851 B 49 GLY H B 48 ILE HG1x 1.0 . 5.93 961 852 A 60 LEU HG A 49 GLY H 1.0 . 6.35 962 853 B 60 LEU HG B 49 GLY H 1.0 . 6.35 963 854 A 49 GLY H A 48 ILE HB 1.0 . 4.97 964 855 B 49 GLY H B 48 ILE HB 1.0 . 4.97 965 856 A 49 GLY H A 48 ILE HA 1.0 . 3.87 966 857 B 49 GLY H B 48 ILE HA 1.0 . 3.87 967 858 A 49 GLY H A 60 LEU HA 1.0 . 4.17 968 859 B 49 GLY H B 60 LEU HA 1.0 . 4.17 969 860 A 61 ILE H A 49 GLY H 1.0 . 4.40 970 861 B 61 ILE H B 49 GLY H 1.0 . 4.40 971 862 A 48 ILE HG2% A 50 ARG H 1.0 . 3.93 972 863 B 48 ILE HG21 B 50 ARG H 1.0 . 3.93 973 864 A 26 ALA HB% B 50 ARG H 1.0 . 6.20 974 865 B 26 ALA HB1 A 50 ARG H 1.0 . 6.20 975 866 A 50 ARG H A 50 ARG HBx 1.0 . 4.37 976 867 B 50 ARG H B 50 ARG HBy 1.0 . 4.37 977 868 A 50 ARG H A 50 ARG HBy 1.0 . 4.37 978 869 B 50 ARG H B 50 ARG HBx 1.0 . 4.37 979 870 A 50 ARG H A 50 ARG HDy 1.0 . 6.28 980 871 B 50 ARG H B 50 ARG HDx 1.0 . 6.28 981 872 A 50 ARG H A 50 ARG HDx 1.0 . 6.28 982 873 B 50 ARG H B 50 ARG HDy 1.0 . 6.28 983 874 A 48 ILE HA A 50 ARG H 1.0 . 4.83 984 875 B 48 ILE HA B 50 ARG H 1.0 . 4.83 985 876 A 50 ARG H A 59 SER HA 1.0 . 5.24 986 877 B 50 ARG H B 59 SER HA 1.0 . 5.24 987 878 A 50 ARG H A 58 ILE HA 1.0 . 5.45 988 879 B 50 ARG H B 58 ILE HA 1.0 . 5.45 989 880 A 49 GLY H A 50 ARG H 1.0 . 3.49 990 881 B 49 GLY H B 50 ARG H 1.0 . 3.49 991 882 A 26 ALA H B 50 ARG H 1.0 . 5.37 992 883 B 26 ALA H A 50 ARG H 1.0 . 5.37 993 884 A 61 ILE H A 50 ARG H 1.0 . 6.11 994 885 B 61 ILE H B 50 ARG H 1.0 . 6.11 995 886 A 50 ARG H A 60 LEU H 1.0 . 5.57 996 887 B 50 ARG H B 60 LEU H 1.0 . 5.57 997 888 A 50 ARG H A 59 SER H 1.0 . 3.75 998 889 B 50 ARG H B 59 SER H 1.0 . 3.75 999 890 A 50 ARG HE A 50 ARG HBx 1.0 . 4.94 1000 891 B 50 ARG HE B 50 ARG HBy 1.0 . 4.94 1001 892 A 50 ARG HE A 50 ARG HBy 1.0 . 4.94 1002 893 B 50 ARG HE B 50 ARG HBx 1.0 . 4.94 1003 894 A 50 ARG HE A 50 ARG HGy 1.0 . 4.27 1004 895 B 50 ARG HE B 50 ARG HGx 1.0 . 4.27 1005 896 A 50 ARG HE A 50 ARG HGx 1.0 . 4.27 1006 897 B 50 ARG HE B 50 ARG HGy 1.0 . 4.27 1007 898 A 50 ARG HE A 50 ARG HA 1.0 . 5.68 1008 899 B 50 ARG HE B 50 ARG HA 1.0 . 5.68 1009 900 A 25 ARG H B 51 VAL H 1.0 . 5.63 1010 901 B 25 ARG H A 51 VAL H 1.0 . 5.63 1011 902 A 26 ALA H B 51 VAL H 1.0 . 5.67 1012 903 B 26 ALA H A 51 VAL H 1.0 . 5.67 1013 904 A 51 VAL H A 52 ASP H 1.0 . 5.14 1014 905 B 51 VAL H B 52 ASP H 1.0 . 5.14 1015 906 A 50 ARG H A 51 VAL H 1.0 . 4.98 1016 907 B 50 ARG H B 51 VAL H 1.0 . 4.98 1017 908 A 50 ARG HA A 51 VAL H 1.0 . 3.64 1018 909 B 50 ARG HA B 51 VAL H 1.0 . 3.64 1019 910 A 23 GLU HA B 51 VAL H 1.0 . 6.03 1020 911 B 23 GLU HA A 51 VAL H 1.0 . 6.03 1021 912 A 51 VAL H A 51 VAL HB 1.0 . 4.30 1022 913 B 51 VAL H B 51 VAL HB 1.0 . 4.30 1023 914 A 24 VAL HB B 51 VAL H 1.0 . 5.16 1024 915 B 24 VAL HB A 51 VAL H 1.0 . 5.16 1025 916 A 51 VAL H A 51 VAL HGy% 1.0 . 4.50 1026 917 B 51 VAL H B 51 VAL HG21 1.0 . 4.50 1027 918 A 48 ILE HD1% B 51 VAL H 1.0 . 4.47 1028 919 B 48 ILE HD11 A 51 VAL H 1.0 . 4.47 1029 920 A 51 VAL H A 51 VAL HGx% 1.0 . 4.50 1030 921 B 51 VAL H B 51 VAL HG11 1.0 . 4.50 1031 922 A 52 ASP H A 58 ILE HG1x 1.0 . 4.98 1032 923 B 52 ASP H B 58 ILE HG1y 1.0 . 4.98 1033 924 A 52 ASP H A 57 VAL HB 1.0 . 4.82 1034 925 B 52 ASP H B 57 VAL HB 1.0 . 4.82 1035 926 A 52 ASP H A 58 ILE HG1y 1.0 . 4.98 1036 927 B 52 ASP H B 58 ILE HG1x 1.0 . 4.98 1037 928 A 52 ASP H A 52 ASP HBx 1.0 . 4.20 1038 929 B 52 ASP H B 52 ASP HBx 1.0 . 4.20 1039 930 A 52 ASP H A 51 VAL HB 1.0 . 5.10 1040 931 B 52 ASP H B 51 VAL HB 1.0 . 5.10 1041 932 A 52 ASP H A 52 ASP HBy 1.0 . 4.20 1042 933 B 52 ASP H B 52 ASP HBy 1.0 . 4.14 1043 934 A 52 ASP H A 53 LEU H 1.0 . 4.97 1044 935 B 52 ASP H B 53 LEU H 1.0 . 4.97 1045 936 A 53 LEU H A 52 ASP HA 1.0 . 3.89 1046 937 B 53 LEU H B 52 ASP HA 1.0 . 3.89 1047 938 A 53 LEU H A 52 ASP HBy 1.0 . 5.32 1048 939 B 52 ASP HBy B 53 LEU H 1.0 . 5.32 1049 940 A 53 LEU H A 52 ASP HBx 1.0 . 5.32 1050 941 B 52 ASP HBx B 53 LEU H 1.0 . 5.27 1051 942 A 53 LEU H A 53 LEU HBx 1.0 . 4.21 1052 942 A 53 LEU HBy A 53 LEU H 1.0 . 4.21 1053 943 B 53 LEU H B 53 LEU HBx 1.0 . 4.21 1054 943 B 53 LEU HBy B 53 LEU H 1.0 . 4.21 1055 944 A 53 LEU HG A 53 LEU H 1.0 . 4.75 1056 945 B 53 LEU HG B 53 LEU H 1.0 . 4.75 1057 946 A 53 LEU H A 53 LEU HDx% 1.0 . 4.71 1058 947 B 53 LEU H B 53 LEU HD11 1.0 . 4.71 1059 948 A 53 LEU H A 53 LEU HDy% 1.0 . 4.71 1060 949 B 53 LEU H B 53 LEU HD21 1.0 . 4.71 1061 950 A 53 LEU H A 51 VAL HGy% 1.0 . 6.53 1062 951 B 53 LEU H B 51 VAL HG21 1.0 . 6.53 1063 952 A 54 ARG H A 53 LEU HDx% 1.0 . 5.37 1064 953 B 54 ARG H B 53 LEU HD11 1.0 . 5.37 1065 954 A 54 ARG H A 53 LEU HDy% 1.0 . 5.37 1066 955 B 54 ARG H B 53 LEU HD21 1.0 . 5.37 1067 956 A 54 ARG H A 54 ARG HGx 1.0 . 4.18 1068 956 A 54 ARG HGy A 54 ARG H 1.0 . 4.18 1069 957 B 54 ARG H B 54 ARG HGx 1.0 . 4.18 1070 957 B 54 ARG HGy B 54 ARG H 1.0 . 4.18 1071 958 A 54 ARG H A 54 ARG HBy 1.0 . 4.46 1072 959 B 54 ARG H B 54 ARG HBx 1.0 . 4.46 1073 960 A 54 ARG H A 53 LEU HBx 1.0 . 3.78 1074 960 A 53 LEU HBy A 54 ARG H 1.0 . 3.78 1075 961 B 54 ARG H B 53 LEU HBx 1.0 . 3.78 1076 961 B 53 LEU HBy B 54 ARG H 1.0 . 3.78 1077 962 A 53 LEU HG A 54 ARG H 1.0 . 5.57 1078 963 B 53 LEU HG B 54 ARG H 1.0 . 5.57 1079 964 A 54 ARG H A 55 SER HBx 1.0 . 5.36 1080 964 A 54 ARG H A 55 SER HBy 1.0 . 5.36 1081 965 B 54 ARG H B 55 SER HBx 1.0 . 5.36 1082 965 B 54 ARG H B 55 SER HBy 1.0 . 5.36 1083 966 A 54 ARG H A 55 SER HA 1.0 . 6.08 1084 967 B 54 ARG H B 55 SER HA 1.0 . 6.08 1085 968 A 52 ASP HA A 54 ARG H 1.0 . 4.97 1086 969 B 52 ASP HA B 54 ARG H 1.0 . 4.97 1087 970 A 54 ARG H A 55 SER H 1.0 . 3.50 1088 971 B 54 ARG H B 55 SER H 1.0 . 3.50 1089 972 A 54 ARG H A 56 GLY H 1.0 . 4.60 1090 973 B 54 ARG H B 56 GLY H 1.0 . 4.60 1091 974 A 53 LEU H A 54 ARG H 1.0 . 3.83 1092 975 B 53 LEU H B 54 ARG H 1.0 . 3.83 1093 976 A 54 ARG H A 54 ARG HE 1.0 . 5.73 1094 977 B 54 ARG H B 54 ARG HE 1.0 . 5.73 1095 978 A 54 ARG HA A 54 ARG HE 1.0 . 5.14 1096 979 B 54 ARG HA B 54 ARG HE 1.0 . 5.14 1097 980 A 54 ARG HE A 54 ARG HBy 1.0 . 4.55 1098 981 B 54 ARG HE B 54 ARG HBx 1.0 . 4.55 1099 982 A 54 ARG HE A 54 ARG HBx 1.0 . 4.55 1100 983 B 54 ARG HE B 54 ARG HBy 1.0 . 4.55 1101 984 A 54 ARG HE A 54 ARG HGx 1.0 . 4.00 1102 984 A 54 ARG HGy A 54 ARG HE 1.0 . 4.00 1103 985 B 54 ARG HE B 54 ARG HGx 1.0 . 4.00 1104 985 B 54 ARG HGy B 54 ARG HE 1.0 . 4.00 1105 986 B 54 ARG HE A 22 LEU HDx% 1.0 . 5.53 1106 987 A 54 ARG HE B 22 LEU HD11 1.0 . 5.53 1107 988 A 55 SER H A 56 GLY H 1.0 . 3.72 1108 989 B 55 SER H B 56 GLY H 1.0 . 3.72 1109 990 B 52 ASP HBy B 56 GLY H 1.0 . 5.25 1110 991 A 56 GLY H A 54 ARG HBy 1.0 . 6.42 1111 992 B 56 GLY H B 54 ARG HBx 1.0 . 6.42 1112 993 A 56 GLY H A 53 LEU HBx 1.0 . 5.96 1113 993 A 53 LEU HBy A 56 GLY H 1.0 . 5.96 1114 994 B 56 GLY H B 53 LEU HBx 1.0 . 5.96 1115 994 B 53 LEU HBy B 56 GLY H 1.0 . 5.96 1116 995 A 56 GLY H A 54 ARG HBx 1.0 . 6.42 1117 996 B 56 GLY H B 54 ARG HBy 1.0 . 6.42 1118 997 A 57 VAL HB A 56 GLY H 1.0 . 5.57 1119 998 B 57 VAL HB B 56 GLY H 1.0 . 5.57 1120 999 A 56 GLY H A 57 VAL HGx% 1.0 . 4.29 1121 999 A 57 VAL HGy% A 56 GLY H 1.0 . 4.29 1122 1000 B 56 GLY H B 57 VAL HG11 1.0 . 4.29 1123 1000 B 57 VAL HG21 B 56 GLY H 1.0 . 4.29 1124 1001 A 57 VAL H A 57 VAL HGx% 1.0 . 3.31 1125 1001 A 57 VAL HGy% A 57 VAL H 1.0 . 3.31 1126 1002 B 57 VAL H B 57 VAL HG11 1.0 . 3.31 1127 1002 B 57 VAL HG21 B 57 VAL H 1.0 . 3.31 1128 1003 A 58 ILE HD1% A 57 VAL H 1.0 . 6.90 1129 1004 B 58 ILE HD11 B 57 VAL H 1.0 . 6.90 1130 1005 A 57 VAL HB A 57 VAL H 1.0 . 3.73 1131 1006 B 57 VAL HB B 57 VAL H 1.0 . 3.73 1132 1007 A 57 VAL H A 52 ASP HBx 1.0 . 4.86 1133 1008 B 52 ASP HBx B 57 VAL H 1.0 . 4.86 1134 1009 A 57 VAL H A 52 ASP HBy 1.0 . 4.86 1135 1010 B 52 ASP HBy B 57 VAL H 1.0 . 4.54 1136 1011 A 55 SER H A 57 VAL H 1.0 . 5.20 1137 1012 B 55 SER H B 57 VAL H 1.0 . 5.20 1138 1013 A 56 GLY H A 57 VAL H 1.0 . 3.67 1139 1014 B 56 GLY H B 57 VAL H 1.0 . 3.67 1140 1015 A 52 ASP H A 57 VAL H 1.0 . 4.37 1141 1016 B 52 ASP H B 57 VAL H 1.0 . 4.37 1142 1017 A 58 ILE H A 57 VAL H 1.0 . 4.97 1143 1018 B 58 ILE H B 57 VAL H 1.0 . 4.97 1144 1019 A 58 ILE H A 58 ILE HB 1.0 . 4.26 1145 1020 B 58 ILE H B 58 ILE HB 1.0 . 4.26 1146 1021 A 58 ILE H A 58 ILE HG1y 1.0 . 5.06 1147 1022 B 58 ILE H B 58 ILE HG1x 1.0 . 5.06 1148 1023 A 58 ILE H A 58 ILE HG1x 1.0 . 5.06 1149 1024 B 58 ILE H B 58 ILE HG1y 1.0 . 5.06 1150 1025 A 4 ALA HB% A 58 ILE H 1.0 . 5.06 1151 1026 B 4 ALA HB1 B 58 ILE H 1.0 . 5.06 1152 1027 A 48 ILE HG2% A 59 SER H 1.0 . 5.03 1153 1028 B 48 ILE HG21 B 59 SER H 1.0 . 5.03 1154 1029 A 59 SER H A 58 ILE HG1x 1.0 . 5.54 1155 1030 B 59 SER H B 58 ILE HG1y 1.0 . 5.54 1156 1031 A 59 SER H A 58 ILE HG2% 1.0 . 3.48 1157 1032 B 59 SER H B 58 ILE HG21 1.0 . 3.48 1158 1033 A 59 SER H A 58 ILE HG1y 1.0 . 5.54 1159 1034 B 59 SER H B 58 ILE HG1x 1.0 . 5.54 1160 1035 A 59 SER H A 50 ARG HBy 1.0 . 5.09 1161 1036 B 59 SER H B 50 ARG HBx 1.0 . 5.09 1162 1037 A 59 SER H A 50 ARG HBx 1.0 . 5.09 1163 1038 B 59 SER H B 50 ARG HBy 1.0 . 5.09 1164 1039 A 59 SER H A 59 SER HBy 1.0 . 4.16 1165 1040 B 59 SER H B 59 SER HBx 1.0 . 4.16 1166 1041 A 59 SER H A 59 SER HBx 1.0 . 4.16 1167 1042 B 59 SER H B 59 SER HBy 1.0 . 4.16 1168 1043 A 59 SER H A 50 ARG HA 1.0 . 5.59 1169 1044 B 59 SER H B 50 ARG HA 1.0 . 5.59 1170 1045 A 59 SER H A 52 ASP H 1.0 . 5.65 1171 1046 B 59 SER H B 52 ASP H 1.0 . 5.65 1172 1047 A 49 GLY H A 59 SER H 1.0 . 5.58 1173 1048 B 49 GLY H B 59 SER H 1.0 . 5.58 1174 1049 A 60 LEU H A 59 SER H 1.0 . 5.05 1175 1050 B 60 LEU H B 59 SER H 1.0 . 5.05 1176 1051 A 7 VAL H A 60 LEU H 1.0 . 4.41 1177 1052 B 7 VAL H B 60 LEU H 1.0 . 4.41 1178 1053 A 59 SER HA A 60 LEU H 1.0 . 3.47 1179 1054 B 59 SER HA B 60 LEU H 1.0 . 3.47 1180 1055 A 60 LEU H A 59 SER HBy 1.0 . 5.09 1181 1056 B 60 LEU H B 59 SER HBx 1.0 . 5.09 1182 1057 A 60 LEU H A 59 SER HBx 1.0 . 5.09 1183 1058 B 60 LEU H B 59 SER HBy 1.0 . 5.09 1184 1059 A 60 LEU HG A 60 LEU H 1.0 . 4.65 1185 1060 B 60 LEU HG B 60 LEU H 1.0 . 4.65 1186 1061 A 7 VAL HB A 60 LEU H 1.0 . 6.66 1187 1062 B 7 VAL HB B 60 LEU H 1.0 . 6.66 1188 1063 A 60 LEU H A 58 ILE HB 1.0 . 7.15 1189 1064 B 60 LEU H B 58 ILE HB 1.0 . 7.15 1190 1065 A 8 LEU HBy A 60 LEU H 1.0 . 4.55 1191 1066 B 8 LEU HBy B 60 LEU H 1.0 . 4.55 1192 1067 A 60 LEU H A 7 VAL HGx% 1.0 . 3.88 1193 1067 A 7 VAL HGy% A 60 LEU H 1.0 . 3.88 1194 1068 B 60 LEU H B 7 VAL HG11 1.0 . 3.88 1195 1068 B 7 VAL HG21 B 60 LEU H 1.0 . 3.88 1196 1069 A 60 LEU H A 60 LEU HDx% 1.0 . 4.47 1197 1070 B 60 LEU H B 60 LEU HD11 1.0 . 4.47 1198 1071 A 60 LEU H A 60 LEU HDy% 1.0 . 4.47 1199 1072 B 60 LEU H B 60 LEU HD21 1.0 . 4.47 1200 1073 A 61 ILE H A 48 ILE HG2% 1.0 . 6.34 1201 1074 B 61 ILE H B 48 ILE HG21 1.0 . 6.34 1202 1075 A 61 ILE H A 60 LEU HDy% 1.0 . 5.52 1203 1076 B 61 ILE H B 60 LEU HD21 1.0 . 5.52 1204 1077 A 61 ILE H A 61 ILE HG2% 1.0 . 3.48 1205 1078 B 61 ILE H B 61 ILE HG21 1.0 . 3.48 1206 1079 A 61 ILE H A 60 LEU HDx% 1.0 . 5.52 1207 1080 B 61 ILE H B 60 LEU HD11 1.0 . 5.52 1208 1081 A 61 ILE H A 60 LEU HBx 1.0 . 4.71 1209 1082 B 61 ILE H B 60 LEU HBy 1.0 . 4.71 1210 1083 A 61 ILE HG1x A 61 ILE H 1.0 . 3.96 1211 1084 B 61 ILE HG1y B 61 ILE H 1.0 . 3.96 1212 1085 A 47 ALA HB% A 61 ILE H 1.0 . 4.68 1213 1086 B 47 ALA HB1 B 61 ILE H 1.0 . 4.68 1214 1087 A 46 LEU HBy A 61 ILE H 1.0 . 6.44 1215 1088 B 46 LEU HBx B 61 ILE H 1.0 . 6.44 1216 1089 A 60 LEU HG A 61 ILE H 1.0 . 6.72 1217 1090 B 60 LEU HG B 61 ILE H 1.0 . 6.72 1218 1091 A 61 ILE H A 60 LEU HBy 1.0 . 4.71 1219 1092 B 61 ILE H B 60 LEU HBx 1.0 . 4.71 1220 1093 A 61 ILE HB A 61 ILE H 1.0 . 4.38 1221 1094 B 61 ILE HB B 61 ILE H 1.0 . 4.38 1222 1095 A 61 ILE H A 48 ILE HA 1.0 . 4.68 1223 1096 B 61 ILE H B 48 ILE HA 1.0 . 4.68 1224 1097 A 61 ILE H A 60 LEU HA 1.0 . 3.58 1225 1098 B 61 ILE H B 60 LEU HA 1.0 . 3.58 1226 1099 A 61 ILE H A 60 LEU H 1.0 . 5.50 1227 1100 B 61 ILE H B 60 LEU H 1.0 . 5.50 1228 1101 A 61 ILE H A 62 GLU H 1.0 . 5.85 1229 1102 B 61 ILE H B 62 GLU H 1.0 . 5.85 1230 1103 A 47 ALA H A 62 GLU H 1.0 . 5.54 1231 1104 B 47 ALA H B 62 GLU H 1.0 . 5.54 1232 1105 A 63 GLU H A 62 GLU H 1.0 . 4.90 1233 1106 B 63 GLU H B 62 GLU H 1.0 . 4.90 1234 1107 A 46 LEU HA A 62 GLU H 1.0 . 5.56 1235 1108 B 46 LEU HA B 62 GLU H 1.0 . 5.56 1236 1109 A 61 ILE HA A 62 GLU H 1.0 . 2.98 1237 1110 B 61 ILE HA B 62 GLU H 1.0 . 2.98 1238 1111 B 62 GLU H B 62 GLU HGy 1.0 . 3.66 1239 1112 A 62 GLU H A 62 GLU HBy 1.0 . 4.16 1240 1113 B 62 GLU H B 62 GLU HBx 1.0 . 4.16 1241 1114 A 61 ILE HB A 62 GLU H 1.0 . 2.85 1242 1115 B 61 ILE HB B 62 GLU H 1.0 . 2.85 1243 1116 A 61 ILE HG1x A 62 GLU H 1.0 . 4.31 1244 1117 B 61 ILE HG1y B 62 GLU H 1.0 . 4.31 1245 1118 A 47 ALA HB% A 62 GLU H 1.0 . 6.22 1246 1119 B 47 ALA HB1 B 62 GLU H 1.0 . 6.22 1247 1120 A 46 LEU HBx A 62 GLU H 1.0 . 6.52 1248 1121 B 46 LEU HBy B 62 GLU H 1.0 . 6.52 1249 1122 A 62 GLU H A 61 ILE HD1% 1.0 . 3.20 1250 1123 B 62 GLU H B 61 ILE HD11 1.0 . 3.20 1251 1124 A 63 GLU H A 61 ILE HD1% 1.0 . 4.48 1252 1125 B 63 GLU H B 61 ILE HD11 1.0 . 4.48 1253 1126 A 63 GLU H A 47 ALA HB% 1.0 . 4.17 1254 1127 B 63 GLU H B 47 ALA HB1 1.0 . 4.17 1255 1128 A 63 GLU H A 46 LEU HBx 1.0 . 5.29 1256 1129 B 63 GLU H B 46 LEU HBy 1.0 . 5.29 1257 1130 A 46 LEU HG A 63 GLU H 1.0 . 5.85 1258 1131 B 46 LEU HG B 63 GLU H 1.0 . 5.85 1259 1132 A 63 GLU H A 61 ILE HG1x 1.0 . 5.54 1260 1133 B 63 GLU H B 61 ILE HG1y 1.0 . 5.54 1261 1134 A 63 GLU H A 63 GLU HBx 1.0 . 2.94 1262 1134 A 63 GLU HBy A 63 GLU H 1.0 . 2.94 1263 1135 B 63 GLU H B 63 GLU HBx 1.0 . 2.94 1264 1135 B 63 GLU HBy B 63 GLU H 1.0 . 2.94 1265 1136 B 63 GLU H B 62 GLU HGx 1.0 . 4.59 1266 1137 A 47 ALA H A 63 GLU H 1.0 . 4.22 1267 1138 B 47 ALA H B 63 GLU H 1.0 . 4.22 1268 1139 A 64 GLN H A 66 ARG H 1.0 . 5.41 1269 1140 B 64 GLN H B 66 ARG H 1.0 . 5.41 1270 1141 A 64 GLN H A 65 ASN HA 1.0 . 5.02 1271 1142 B 64 GLN H B 65 ASN HA 1.0 . 5.02 1272 1143 A 63 GLU HA A 64 GLN H 1.0 . 2.59 1273 1144 B 63 GLU HA B 64 GLN H 1.0 . 2.59 1274 1145 A 64 GLN H A 64 GLN HGx 1.0 . 3.65 1275 1145 A 64 GLN H A 64 GLN HGy 1.0 . 3.65 1276 1146 B 64 GLN H B 64 GLN HGx 1.0 . 3.65 1277 1146 B 64 GLN H B 64 GLN HGy 1.0 . 3.65 1278 1147 A 64 GLN H A 63 GLU HGx 1.0 . 3.52 1279 1147 A 63 GLU HGy A 64 GLN H 1.0 . 3.52 1280 1148 B 64 GLN H B 63 GLU HGx 1.0 . 3.52 1281 1148 B 63 GLU HGy B 64 GLN H 1.0 . 3.52 1282 1149 A 64 GLN H A 63 GLU HBx 1.0 . 4.04 1283 1149 A 63 GLU HBy A 64 GLN H 1.0 . 4.04 1284 1150 B 64 GLN H B 63 GLU HBx 1.0 . 4.04 1285 1150 B 63 GLU HBy B 64 GLN H 1.0 . 4.04 1286 1151 A 64 GLN H A 66 ARG HGx 1.0 . 6.50 1287 1151 A 64 GLN H A 66 ARG HGy 1.0 . 6.50 1288 1152 B 64 GLN H B 66 ARG HGx 1.0 . 6.50 1289 1152 B 64 GLN H B 66 ARG HGy 1.0 . 6.50 1290 1153 A 61 ILE HD1% A 64 GLN H 1.0 . 4.87 1291 1154 B 61 ILE HD11 B 64 GLN H 1.0 . 4.87 1292 1155 A 64 GLN HE2y A 64 GLN HGx 1.0 . 3.81 1293 1155 A 64 GLN HGy A 64 GLN HE2y 1.0 . 3.81 1294 1156 B 64 GLN HE2x B 64 GLN HGx 1.0 . 3.81 1295 1156 B 64 GLN HGy B 64 GLN HE2x 1.0 . 3.81 1296 1157 A 64 GLN HE2y A 62 GLU HBy 1.0 . 5.10 1297 1158 B 64 GLN HE2x B 62 GLU HBx 1.0 . 5.10 1298 1159 A 64 GLN HE2y A 62 GLU HBx 1.0 . 5.10 1299 1160 B 64 GLN HE2x B 62 GLU HBy 1.0 . 5.10 1300 1161 A 64 GLN HE2x A 64 GLN HGx 1.0 . 3.81 1301 1161 A 64 GLN HGy A 64 GLN HE2x 1.0 . 3.81 1302 1162 B 64 GLN HE2y B 64 GLN HGx 1.0 . 3.81 1303 1162 B 64 GLN HGy B 64 GLN HE2y 1.0 . 3.81 1304 1163 A 64 GLN HE2x A 62 GLU HBy 1.0 . 5.10 1305 1164 B 64 GLN HE2y B 62 GLU HBx 1.0 . 5.10 1306 1165 A 64 GLN HE2x A 62 GLU HBx 1.0 . 5.10 1307 1166 B 64 GLN HE2y B 62 GLU HBy 1.0 . 5.10 1308 1167 A 65 ASN HA A 65 ASN H 1.0 . 3.16 1309 1168 B 65 ASN HA B 65 ASN H 1.0 . 3.16 1310 1169 A 65 ASN H A 64 GLN HA 1.0 . 3.18 1311 1170 B 65 ASN H B 64 GLN HA 1.0 . 3.18 1312 1171 A 63 GLU HA A 65 ASN H 1.0 . 4.62 1313 1172 B 63 GLU HA B 65 ASN H 1.0 . 4.62 1314 1173 A 65 ASN H A 65 ASN HBy 1.0 . 3.37 1315 1174 B 65 ASN H B 65 ASN HBy 1.0 . 3.37 1316 1175 A 65 ASN H A 65 ASN HBx 1.0 . 3.37 1317 1176 B 65 ASN H B 65 ASN HBx 1.0 . 3.37 1318 1177 A 65 ASN H A 63 GLU HGx 1.0 . 3.33 1319 1177 A 63 GLU HGy A 65 ASN H 1.0 . 3.33 1320 1178 B 65 ASN H B 63 GLU HGx 1.0 . 3.33 1321 1178 B 63 GLU HGy B 65 ASN H 1.0 . 3.33 1322 1179 A 65 ASN H A 63 GLU HBx 1.0 . 4.49 1323 1179 A 63 GLU HBy A 65 ASN H 1.0 . 4.49 1324 1180 B 65 ASN H B 63 GLU HBx 1.0 . 4.49 1325 1180 B 63 GLU HBy B 65 ASN H 1.0 . 4.49 1326 1181 A 65 ASN H A 66 ARG HGx 1.0 . 4.63 1327 1181 A 66 ARG HGy A 65 ASN H 1.0 . 4.63 1328 1182 B 65 ASN H B 66 ARG HGx 1.0 . 4.63 1329 1182 B 66 ARG HGy B 65 ASN H 1.0 . 4.63 1330 1183 B 65 ASN HD2x A 64 GLN HGx 1.0 . 5.57 1331 1183 A 64 GLN HGy B 65 ASN HD2x 1.0 . 5.57 1332 1184 A 65 ASN HD2y B 64 GLN HGx 1.0 . 5.57 1333 1184 B 64 GLN HGy A 65 ASN HD2y 1.0 . 5.57 1334 1185 B 65 ASN HD2y A 64 GLN HGx 1.0 . 5.57 1335 1185 A 64 GLN HGy B 65 ASN HD2y 1.0 . 5.57 1336 1186 A 65 ASN HD2x B 64 GLN HGx 1.0 . 5.57 1337 1186 B 64 GLN HGy A 65 ASN HD2x 1.0 . 5.57 1338 1187 A 65 ASN HA A 65 ASN HD2y 1.0 . 5.48 1339 1188 B 65 ASN HA B 65 ASN HD2x 1.0 . 5.48 1340 1189 A 65 ASN HA B 65 ASN HD2x 1.0 . 6.12 1341 1190 B 65 ASN HA A 65 ASN HD2y 1.0 . 6.12 1342 1191 A 65 ASN HA A 65 ASN HD2x 1.0 . 5.48 1343 1192 B 65 ASN HA B 65 ASN HD2y 1.0 . 5.48 1344 1193 A 65 ASN HA B 65 ASN HD2y 1.0 . 6.12 1345 1194 B 65 ASN HA A 65 ASN HD2x 1.0 . 6.12 1346 1195 A 65 ASN H B 65 ASN HD2x 1.0 . 5.65 1347 1196 B 65 ASN H A 65 ASN HD2y 1.0 . 5.65 1348 1197 A 65 ASN H B 65 ASN HD2y 1.0 . 5.65 1349 1198 B 65 ASN H A 65 ASN HD2x 1.0 . 5.65 1350 1199 A 66 ARG H A 65 ASN H 1.0 . 3.08 1351 1200 B 66 ARG H B 65 ASN H 1.0 . 3.08 1352 1201 A 66 ARG H A 64 GLN HA 1.0 . 4.07 1353 1202 B 66 ARG H B 64 GLN HA 1.0 . 4.07 1354 1203 A 66 ARG H A 66 ARG HA 1.0 . 3.23 1355 1204 B 66 ARG H B 66 ARG HA 1.0 . 3.23 1356 1205 A 66 ARG H A 66 ARG HDx 1.0 . 4.74 1357 1205 A 66 ARG H A 66 ARG HDy 1.0 . 4.74 1358 1206 B 66 ARG H B 66 ARG HDx 1.0 . 4.74 1359 1206 B 66 ARG H B 66 ARG HDy 1.0 . 4.74 1360 1207 A 66 ARG H A 65 ASN HBy 1.0 . 4.48 1361 1208 B 66 ARG H B 65 ASN HBy 1.0 . 4.48 1362 1209 A 66 ARG H A 65 ASN HBx 1.0 . 4.48 1363 1210 B 66 ARG H B 65 ASN HBx 1.0 . 4.48 1364 1211 A 66 ARG H A 66 ARG HGx 1.0 . 3.16 1365 1211 A 66 ARG H A 66 ARG HGy 1.0 . 3.16 1366 1212 B 66 ARG H B 66 ARG HGx 1.0 . 3.16 1367 1212 B 66 ARG H B 66 ARG HGy 1.0 . 3.16 1368 1213 A 66 ARG HE A 66 ARG HGx 1.0 . 3.91 1369 1213 A 66 ARG HGy A 66 ARG HE 1.0 . 3.91 1370 1214 B 66 ARG HE B 66 ARG HGx 1.0 . 3.91 1371 1214 B 66 ARG HGy B 66 ARG HE 1.0 . 3.91 1372 1215 A 60 LEU HA A 50 ARG H 1.0 . 4.75 1373 1216 B 60 LEU HA B 50 ARG H 1.0 . 4.75 1374 1217 A 3 MET H A 2 CYS HBx 1.0 . 4.39 1375 1218 B 3 MET H B 2 CYS HBx 1.0 . 4.81 1376 1219 A 2 CYS HBy A 3 MET H 1.0 . 4.81 1377 1220 B 3 MET H B 2 CYS HBy 1.0 . 4.81 1378 1221 A 3 MET H A 3 MET HBy 1.0 . 4.48 1379 1222 B 3 MET H B 3 MET HBx 1.0 . 4.48 1380 1223 A 3 MET H A 3 MET HBx 1.0 . 4.48 1381 1224 B 3 MET H B 3 MET HBy 1.0 . 4.48 1382 1225 A 3 MET H A 2 CYS HA 1.0 . 3.56 1383 1226 B 3 MET H B 2 CYS HA 1.0 . 3.56 1384 1227 A 52 ASP H A 51 VAL HA 1.0 . 3.64 1385 1228 B 52 ASP H B 51 VAL HA 1.0 . 3.64 1386 1229 A 58 ILE HA A 52 ASP H 1.0 . 4.65 1387 1230 B 58 ILE HA B 52 ASP H 1.0 . 4.65 1388 1231 A 5 LYS H A 4 ALA HA 1.0 . 3.52 1389 1232 B 5 LYS H B 4 ALA HA 1.0 . 3.52 1390 1233 A 5 LYS H A 57 VAL HA 1.0 . 4.47 1391 1234 B 5 LYS H B 57 VAL HA 1.0 . 4.47 1392 1235 A 5 LYS HA A 6 VAL H 1.0 . 3.69 1393 1236 B 5 LYS HA B 6 VAL H 1.0 . 3.69 1394 1237 A 58 ILE H A 6 VAL HA 1.0 . 4.50 1395 1238 B 58 ILE H B 6 VAL HA 1.0 . 4.50 1396 1239 A 58 ILE H A 57 VAL HA 1.0 . 3.93 1397 1240 B 58 ILE H B 57 VAL HA 1.0 . 3.93 1398 1241 A 7 VAL H A 6 VAL HA 1.0 . 3.43 1399 1242 B 7 VAL H B 6 VAL HA 1.0 . 3.43 1400 1243 A 8 LEU H A 17 GLU HA 1.0 . 4.42 1401 1244 B 8 LEU H B 17 GLU HA 1.0 . 4.42 1402 1245 A 8 LEU H A 7 VAL HA 1.0 . 3.31 1403 1246 B 8 LEU H B 7 VAL HA 1.0 . 3.31 1404 1247 A 59 SER H A 51 VAL HA 1.0 . 4.46 1405 1248 B 59 SER H B 51 VAL HA 1.0 . 4.46 1406 1249 A 58 ILE HA A 59 SER H 1.0 . 3.59 1407 1250 B 58 ILE HA B 59 SER H 1.0 . 3.59 1408 1251 A 8 LEU HA A 60 LEU H 1.0 . 4.76 1409 1252 B 8 LEU HA B 60 LEU H 1.0 . 4.76 1410 1253 A 15 ARG HA A 10 LYS H 1.0 . 4.11 1411 1254 B 15 ARG HA B 10 LYS H 1.0 . 4.11 1412 1255 A 10 LYS H A 9 THR HA 1.0 . 3.07 1413 1256 B 10 LYS H B 9 THR HA 1.0 . 3.07 1414 1257 A 63 GLU H A 62 GLU HA 1.0 . 2.82 1415 1258 B 63 GLU H B 62 GLU HA 1.0 . 2.82 1416 1259 A 63 GLU H A 46 LEU HA 1.0 . 3.44 1417 1260 B 63 GLU H B 46 LEU HA 1.0 . 3.44 1418 1261 A 16 VAL H A 8 LEU H 1.0 . 3.81 1419 1262 B 16 VAL H B 8 LEU H 1.0 . 3.81 1420 1263 A 18 ILE H A 7 VAL HA 1.0 . 4.53 1421 1264 B 18 ILE H B 7 VAL HA 1.0 . 4.53 1422 1265 A 23 GLU H A 34 THR H 1.0 . 4.10 1423 1266 B 23 GLU H B 34 THR H 1.0 . 4.10 1424 1267 A 33 VAL HA A 25 ARG H 1.0 . 4.48 1425 1268 B 33 VAL HA B 25 ARG H 1.0 . 4.48 1426 1269 A 25 ARG H A 24 VAL HA 1.0 . 3.34 1427 1270 B 25 ARG H B 24 VAL HA 1.0 . 3.34 1428 1271 A 27 GLU H A 31 VAL HA 1.0 . 3.78 1429 1272 B 27 GLU H B 31 VAL HA 1.0 . 3.78 1430 1273 A 26 ALA HA A 27 GLU H 1.0 . 2.95 1431 1274 B 26 ALA HA B 27 GLU H 1.0 . 2.95 1432 1275 A 26 ALA HA A 32 ARG H 1.0 . 4.14 1433 1276 B 26 ALA HA B 32 ARG H 1.0 . 4.14 1434 1277 A 32 ARG H A 31 VAL HA 1.0 . 3.48 1435 1278 B 32 ARG H B 31 VAL HA 1.0 . 3.48 1436 1279 A 42 ALA HA A 33 VAL H 1.0 . 4.10 1437 1280 B 42 ALA HA B 33 VAL H 1.0 . 4.10 1438 1281 A 33 VAL HA A 34 THR H 1.0 . 3.56 1439 1282 B 33 VAL HA B 34 THR H 1.0 . 3.56 1440 1283 A 24 VAL HA A 34 THR H 1.0 . 4.59 1441 1284 B 24 VAL HA B 34 THR H 1.0 . 4.59 1442 1285 A 35 THR H A 34 THR HA 1.0 . 3.34 1443 1286 B 35 THR H B 34 THR HA 1.0 . 3.34 1444 1287 A 40 GLU HA A 35 THR H 1.0 . 4.84 1445 1288 B 40 GLU HA B 35 THR H 1.0 . 4.84 1446 1289 A 41 HIS H A 34 THR HA 1.0 . 4.42 1447 1290 B 41 HIS H B 34 THR HA 1.0 . 4.42 1448 1291 A 40 GLU HA A 41 HIS H 1.0 . 3.28 1449 1292 B 40 GLU HA B 41 HIS H 1.0 . 3.28 1450 1293 A 31 VAL H A 43 PHE H 1.0 . 4.11 1451 1294 B 31 VAL H B 43 PHE H 1.0 . 4.11 1452 1295 A 43 PHE H A 32 ARG HA 1.0 . 4.27 1453 1296 B 43 PHE H B 32 ARG HA 1.0 . 4.27 1454 1297 A 42 ALA HA A 43 PHE H 1.0 . 3.39 1455 1298 B 42 ALA HA B 43 PHE H 1.0 . 3.39 1456 1299 A 47 ALA HA A 48 ILE H 1.0 . 3.55 1457 1300 B 47 ALA HA B 48 ILE H 1.0 . 3.55 1458 1301 A 24 VAL H B 51 VAL H 1.0 . 4.31 1459 1302 B 24 VAL H A 51 VAL H 1.0 . 4.31 1460 1303 A 4 ALA HB% A 21 VAL H 1.0 . 5.04 1461 1304 B 4 ALA HB1 B 21 VAL H 1.0 . 5.04 1462 1305 A 23 GLU H A 34 THR HG2% 1.0 . 4.97 1463 1306 B 23 GLU H B 34 THR HG21 1.0 . 4.97 1464 1307 B 24 VAL H A 51 VAL HB 1.0 . 5.38 1465 1308 A 24 VAL H B 51 VAL HB 1.0 . 5.38 1466 1309 B 24 VAL H A 52 ASP HA 1.0 . 4.51 1467 1310 A 24 VAL H B 52 ASP HA 1.0 . 4.51 1468 1311 A 46 LEU HBy A 46 LEU H 1.0 . 3.65 1469 1312 B 46 LEU HBx B 46 LEU H 1.0 . 3.65 1470 1313 A 50 ARG H A 59 SER HBx 1.0 . 4.53 1471 1314 B 50 ARG H B 59 SER HBy 1.0 . 4.53 1472 1315 A 50 ARG H A 59 SER HBy 1.0 . 4.53 1473 1316 B 50 ARG H B 59 SER HBx 1.0 . 4.53 1474 1317 B 52 ASP HBy B 54 ARG H 1.0 . 4.62 1475 1318 A 61 ILE H A 61 ILE HG1y 1.0 . 3.81 1476 1319 B 61 ILE H B 61 ILE HG1x 1.0 . 3.81 1477 1320 A 23 GLU HA B 53 LEU H 1.0 . 5.04 1478 1321 B 23 GLU HA A 53 LEU H 1.0 . 5.04 1479 1322 A 27 GLU H A 30 ALA HA 1.0 . 5.46 1480 1323 B 27 GLU H B 30 ALA HA 1.0 . 5.46 1481 1324 A 37 PHE HD% A 37 PHE HA 1.0 . 4.33 1482 1325 B 37 PHE HD% B 37 PHE HA 1.0 . 4.33 1483 1326 A 36 LEU HG A 37 PHE HD% 1.0 . 5.46 1484 1327 B 36 LEU HG B 37 PHE HD% 1.0 . 5.46 1485 1328 A 37 PHE HD% A 36 LEU HDx% 1.0 . 5.08 1486 1329 B 37 PHE HD% B 36 LEU HD11 1.0 . 5.08 1487 1330 A 36 LEU HG A 37 PHE HE% 1.0 . 5.63 1488 1331 B 36 LEU HG B 37 PHE HE% 1.0 . 5.63 1489 1332 A 37 PHE HE% A 36 LEU HDy% 1.0 . 4.41 1490 1333 B 37 PHE HE% B 36 LEU HD21 1.0 . 4.41 1491 1334 A 37 PHE HE% A 36 LEU HDx% 1.0 . 4.41 1492 1335 B 37 PHE HE% B 36 LEU HD11 1.0 . 4.41 1493 1336 A 37 PHE HZ A 36 LEU HDy% 1.0 . 4.75 1494 1337 B 37 PHE HZ B 36 LEU HD21 1.0 . 4.75 1495 1338 A 37 PHE HZ A 36 LEU HDx% 1.0 . 4.75 1496 1339 B 37 PHE HZ B 36 LEU HD11 1.0 . 4.75 1497 1340 A 37 PHE HA A 37 PHE HE% 1.0 . 4.88 1498 1341 B 37 PHE HA B 37 PHE HE% 1.0 . 4.88 1499 1342 A 43 PHE HE% A 41 HIS HD2 1.0 . 5.62 1500 1343 B 43 PHE HE% B 41 HIS HD2 1.0 . 5.62 1501 1344 A 41 HIS H A 41 HIS HD2 1.0 . 4.27 1502 1345 B 41 HIS H B 41 HIS HD2 1.0 . 4.27 1503 1346 A 40 GLU HA A 41 HIS HD2 1.0 . 4.55 1504 1347 B 40 GLU HA B 41 HIS HD2 1.0 . 4.55 1505 1348 A 34 THR HA A 41 HIS HD2 1.0 . 4.98 1506 1349 B 34 THR HA B 41 HIS HD2 1.0 . 4.98 1507 1350 A 41 HIS HBy A 41 HIS HD2 1.0 . 4.04 1508 1351 B 41 HIS HBx B 41 HIS HD2 1.0 . 4.04 1509 1352 A 33 VAL HB A 41 HIS HD2 1.0 . 4.70 1510 1353 B 33 VAL HB B 41 HIS HD2 1.0 . 4.70 1511 1354 A 35 THR HG2% A 41 HIS HD2 1.0 . 3.81 1512 1355 B 35 THR HG21 B 41 HIS HD2 1.0 . 3.81 1513 1356 A 18 ILE HG2% A 41 HIS HD2 1.0 . 3.83 1514 1357 B 18 ILE HG21 B 41 HIS HD2 1.0 . 3.83 1515 1358 A 18 ILE HD1% A 41 HIS HD2 1.0 . 4.38 1516 1359 B 18 ILE HD11 B 41 HIS HD2 1.0 . 4.38 1517 1360 A 18 ILE HG2% A 41 HIS HE1 1.0 . 4.24 1518 1361 B 18 ILE HG21 B 41 HIS HE1 1.0 . 4.24 1519 1362 A 18 ILE HD1% A 41 HIS HE1 1.0 . 5.23 1520 1363 B 18 ILE HD11 B 41 HIS HE1 1.0 . 5.23 1521 1364 A 35 THR HG2% A 41 HIS HE1 1.0 . 5.33 1522 1365 B 35 THR HG21 B 41 HIS HE1 1.0 . 5.33 1523 1366 A 43 PHE HD% A 43 PHE HA 1.0 . 3.92 1524 1367 B 43 PHE HD% B 43 PHE HA 1.0 . 3.92 1525 1368 A 31 VAL HB A 43 PHE HD% 1.0 . 4.92 1526 1369 B 31 VAL HB B 43 PHE HD% 1.0 . 4.92 1527 1370 A 43 PHE HD% A 8 LEU HDy% 1.0 . 4.55 1528 1371 B 43 PHE HD% B 8 LEU HD21 1.0 . 4.55 1529 1372 A 41 HIS HBx A 43 PHE HZ 1.0 . 4.72 1530 1373 B 41 HIS HBy B 43 PHE HZ 1.0 . 4.72 1531 1374 A 18 ILE HD1% A 43 PHE HZ 1.0 . 3.95 1532 1375 B 18 ILE HD11 B 43 PHE HZ 1.0 . 3.95 1533 1376 A 43 PHE HE% A 41 HIS HBy 1.0 . 4.44 1534 1377 B 43 PHE HE% B 41 HIS HBx 1.0 . 4.44 1535 1378 A 43 PHE HE% A 41 HIS HBx 1.0 . 5.12 1536 1379 B 43 PHE HE% B 41 HIS HBy 1.0 . 5.12 1537 1380 A 43 PHE HE% A 16 VAL HGx% 1.0 . 4.74 1538 1381 B 43 PHE HE% B 16 VAL HG11 1.0 . 4.74 1539 1382 A 1 MET HA A 1 MET HGx 1.0 . 3.81 1540 1382 A 1 MET HGy A 1 MET HA 1.0 . 3.81 1541 1383 B 1 MET HA B 1 MET HGx 1.0 . 3.81 1542 1383 B 1 MET HGy B 1 MET HA 1.0 . 3.81 1543 1384 A 1 MET HA A 1 MET HE% 1.0 . 4.35 1544 1385 B 1 MET HA B 1 MET HE1 1.0 . 4.35 1545 1386 A 2 CYS H A 1 MET HE% 1.0 . 4.00 1546 1387 B 2 CYS H B 1 MET HE1 1.0 . 4.00 1547 1388 A 3 MET HE% A 20 ASP H 1.0 . 4.20 1548 1389 B 3 MET HE1 B 20 ASP H 1.0 . 4.20 1549 1390 B 3 MET HA A 53 LEU HBx 1.0 . 5.21 1550 1390 A 53 LEU HBy B 3 MET HA 1.0 . 5.21 1551 1391 A 3 MET HA B 53 LEU HBx 1.0 . 5.21 1552 1391 B 53 LEU HBy A 3 MET HA 1.0 . 5.21 1553 1392 A 26 ALA HB% A 25 ARG HBx 1.0 . 5.97 1554 1392 A 25 ARG HBy A 26 ALA HB% 1.0 . 5.97 1555 1393 B 26 ALA HB1 B 25 ARG HBx 1.0 . 5.97 1556 1393 B 25 ARG HBy B 26 ALA HB1 1.0 . 5.97 1557 1394 A 26 ALA HB% A 31 VAL HB 1.0 . 6.31 1558 1395 B 26 ALA HB1 B 31 VAL HB 1.0 . 6.31 1559 1396 A 26 ALA HB% A 31 VAL HGx% 1.0 . 4.73 1560 1397 B 26 ALA HB1 B 31 VAL HG11 1.0 . 4.73 1561 1398 A 48 ILE HD1% A 26 ALA HB% 1.0 . 3.55 1562 1399 B 48 ILE HD11 B 26 ALA HB1 1.0 . 3.55 1563 1400 A 26 ALA HB% A 47 ALA HA 1.0 . 3.83 1564 1401 B 26 ALA HB1 B 47 ALA HA 1.0 . 3.83 1565 1402 A 31 VAL HA A 26 ALA HB% 1.0 . 4.43 1566 1403 B 31 VAL HA B 26 ALA HB1 1.0 . 4.43 1567 1404 A 26 ALA HB% A 31 VAL H 1.0 . 6.27 1568 1405 B 26 ALA HB1 B 31 VAL H 1.0 . 6.27 1569 1406 A 32 ARG H A 26 ALA HB% 1.0 . 5.17 1570 1407 B 32 ARG H B 26 ALA HB1 1.0 . 5.17 1571 1408 A 11 ALA HB% A 13 GLY H 1.0 . 4.87 1572 1409 B 11 ALA HB1 B 13 GLY H 1.0 . 4.87 1573 1410 A 11 ALA HB% A 12 ASP HA 1.0 . 4.70 1574 1411 B 11 ALA HB1 B 12 ASP HA 1.0 . 4.70 1575 1412 A 10 LYS HA A 11 ALA HB% 1.0 . 4.62 1576 1413 B 10 LYS HA B 11 ALA HB1 1.0 . 4.62 1577 1414 A 11 ALA HB% A 12 ASP HBy 1.0 . 5.43 1578 1415 B 11 ALA HB1 B 12 ASP HBx 1.0 . 5.43 1579 1416 A 11 ALA HB% A 12 ASP HBx 1.0 . 5.43 1580 1417 B 11 ALA HB1 B 12 ASP HBy 1.0 . 5.43 1581 1418 A 10 LYS HBx A 11 ALA HB% 1.0 . 4.99 1582 1419 B 10 LYS HBy B 11 ALA HB1 1.0 . 4.99 1583 1420 A 61 ILE HB A 61 ILE HD1% 1.0 . 3.45 1584 1421 B 61 ILE HB B 61 ILE HD11 1.0 . 3.45 1585 1422 A 61 ILE HD1% A 63 GLU HGx 1.0 . 4.77 1586 1422 A 63 GLU HGy A 61 ILE HD1% 1.0 . 4.77 1587 1423 B 61 ILE HD11 B 63 GLU HGx 1.0 . 4.77 1588 1423 B 63 GLU HGy B 61 ILE HD11 1.0 . 4.77 1589 1424 A 61 ILE HD1% A 63 GLU HBx 1.0 . 4.93 1590 1424 A 63 GLU HBy A 61 ILE HD1% 1.0 . 4.93 1591 1425 B 61 ILE HD11 B 63 GLU HBx 1.0 . 4.93 1592 1425 B 63 GLU HBy B 61 ILE HD11 1.0 . 4.93 1593 1426 A 61 ILE HD1% A 49 GLY HAy 1.0 . 5.15 1594 1427 B 61 ILE HD11 B 49 GLY HAx 1.0 . 5.15 1595 1428 A 62 GLU HA A 61 ILE HD1% 1.0 . 5.40 1596 1429 B 62 GLU HA B 61 ILE HD11 1.0 . 5.40 1597 1430 A 63 GLU HA A 61 ILE HD1% 1.0 . 4.57 1598 1431 B 63 GLU HA B 61 ILE HD11 1.0 . 4.57 1599 1432 A 61 ILE HD1% A 49 GLY HAx 1.0 . 5.15 1600 1433 B 61 ILE HD11 B 49 GLY HAy 1.0 . 5.15 1601 1434 A 46 LEU HA A 61 ILE HD1% 1.0 . 5.27 1602 1435 B 46 LEU HA B 61 ILE HD11 1.0 . 5.27 1603 1436 A 61 ILE HA A 61 ILE HD1% 1.0 . 4.29 1604 1437 B 61 ILE HA B 61 ILE HD11 1.0 . 4.29 1605 1438 A 61 ILE H A 61 ILE HD1% 1.0 . 4.41 1606 1439 B 61 ILE H B 61 ILE HD11 1.0 . 4.41 1607 1440 A 49 GLY H A 61 ILE HD1% 1.0 . 6.03 1608 1441 B 49 GLY H B 61 ILE HD11 1.0 . 6.03 1609 1442 A 47 ALA H A 61 ILE HD1% 1.0 . 4.93 1610 1443 B 47 ALA H B 61 ILE HD11 1.0 . 4.93 1611 1444 A 58 ILE H A 58 ILE HD1% 1.0 . 4.58 1612 1445 B 58 ILE H B 58 ILE HD11 1.0 . 4.58 1613 1446 A 58 ILE HD1% A 6 VAL HA 1.0 . 4.92 1614 1447 B 58 ILE HD11 B 6 VAL HA 1.0 . 4.92 1615 1448 A 58 ILE HD1% A 58 ILE HA 1.0 . 4.62 1616 1449 B 58 ILE HD11 B 58 ILE HA 1.0 . 4.62 1617 1450 A 58 ILE HD1% A 51 VAL HA 1.0 . 5.49 1618 1451 B 58 ILE HD11 B 51 VAL HA 1.0 . 5.49 1619 1452 A 58 ILE HD1% A 58 ILE HB 1.0 . 3.98 1620 1453 B 58 ILE HD11 B 58 ILE HB 1.0 . 3.98 1621 1454 A 4 ALA HB% A 58 ILE HD1% 1.0 . 3.64 1622 1455 B 4 ALA HB1 B 58 ILE HD11 1.0 . 3.64 1623 1456 A 58 ILE HD1% A 58 ILE HG2% 1.0 . 3.17 1624 1457 B 58 ILE HD11 B 58 ILE HG21 1.0 . 3.17 1625 1458 A 58 ILE HD1% A 6 VAL HGy% 1.0 . 3.85 1626 1459 B 58 ILE HD11 B 6 VAL HG21 1.0 . 3.85 1627 1460 A 48 ILE HD1% A 47 ALA HB% 1.0 . 5.54 1628 1461 B 48 ILE HD11 B 47 ALA HB1 1.0 . 5.54 1629 1462 A 48 ILE HD1% A 48 ILE HB 1.0 . 3.65 1630 1463 B 48 ILE HD11 B 48 ILE HB 1.0 . 3.65 1631 1464 A 48 ILE HD1% A 47 ALA HA 1.0 . 5.59 1632 1465 B 48 ILE HD11 B 47 ALA HA 1.0 . 5.59 1633 1466 A 48 ILE HD1% A 48 ILE HA 1.0 . 4.54 1634 1467 B 48 ILE HD11 B 48 ILE HA 1.0 . 4.54 1635 1468 A 48 ILE HD1% A 25 ARG HA 1.0 . 4.41 1636 1469 B 48 ILE HD11 B 25 ARG HA 1.0 . 4.41 1637 1470 B 48 ILE HD11 A 50 ARG H 1.0 . 5.43 1638 1471 A 48 ILE HD1% B 50 ARG H 1.0 . 5.43 1639 1472 A 18 ILE HD1% A 43 PHE HE% 1.0 . 3.77 1640 1473 B 18 ILE HD11 B 43 PHE HE% 1.0 . 3.77 1641 1474 A 18 ILE HD1% A 43 PHE HD% 1.0 . 4.51 1642 1475 B 18 ILE HD11 B 43 PHE HD% 1.0 . 4.51 1643 1476 A 18 ILE HD1% A 18 ILE HA 1.0 . 4.50 1644 1477 B 18 ILE HD11 B 18 ILE HA 1.0 . 4.50 1645 1478 A 18 ILE HD1% A 41 HIS HBy 1.0 . 4.58 1646 1479 B 18 ILE HD11 B 41 HIS HBx 1.0 . 4.58 1647 1480 A 18 ILE HD1% A 41 HIS HBx 1.0 . 5.05 1648 1481 B 18 ILE HD11 B 41 HIS HBy 1.0 . 5.05 1649 1482 A 18 ILE HD1% A 33 VAL HB 1.0 . 4.77 1650 1483 B 18 ILE HD11 B 33 VAL HB 1.0 . 4.77 1651 1484 A 6 VAL HB A 18 ILE HD1% 1.0 . 4.11 1652 1485 B 6 VAL HB B 18 ILE HD11 1.0 . 4.11 1653 1486 A 18 ILE HB A 18 ILE HD1% 1.0 . 3.74 1654 1487 B 18 ILE HB B 18 ILE HD11 1.0 . 3.74 1655 1488 A 18 ILE HD1% A 18 ILE HG2% 1.0 . 3.07 1656 1489 B 18 ILE HD11 B 18 ILE HG21 1.0 . 3.07 1657 1490 A 18 ILE HD1% A 33 VAL HGx% 1.0 . 3.98 1658 1491 B 18 ILE HD11 B 33 VAL HG11 1.0 . 3.98 1659 1492 A 48 ILE HG2% A 58 ILE HG2% 1.0 . 2.99 1660 1493 B 48 ILE HG21 B 58 ILE HG21 1.0 . 2.99 1661 1494 A 47 ALA HB% A 48 ILE HG2% 1.0 . 5.87 1662 1495 B 47 ALA HB1 B 48 ILE HG21 1.0 . 5.87 1663 1496 A 26 ALA HB% A 48 ILE HG2% 1.0 . 4.93 1664 1497 B 26 ALA HB1 B 48 ILE HG21 1.0 . 4.93 1665 1498 A 26 ALA HB% B 48 ILE HG21 1.0 . 5.14 1666 1499 B 26 ALA HB1 A 48 ILE HG2% 1.0 . 5.14 1667 1500 A 48 ILE HG2% A 48 ILE HA 1.0 . 3.92 1668 1501 B 48 ILE HG21 B 48 ILE HA 1.0 . 3.92 1669 1502 A 60 LEU HA A 48 ILE HG2% 1.0 . 4.95 1670 1503 B 60 LEU HA B 48 ILE HG21 1.0 . 4.95 1671 1504 A 48 ILE H A 48 ILE HG2% 1.0 . 4.26 1672 1505 B 48 ILE H B 48 ILE HG21 1.0 . 4.26 1673 1506 A 18 ILE H A 18 ILE HG2% 1.0 . 4.47 1674 1507 B 18 ILE H B 18 ILE HG21 1.0 . 4.47 1675 1508 A 5 LYS HA A 18 ILE HG2% 1.0 . 5.41 1676 1509 B 5 LYS HA B 18 ILE HG21 1.0 . 5.41 1677 1510 A 18 ILE HG2% A 18 ILE HA 1.0 . 3.72 1678 1511 B 18 ILE HG21 B 18 ILE HA 1.0 . 3.72 1679 1512 A 6 VAL HB A 18 ILE HG2% 1.0 . 4.30 1680 1513 B 6 VAL HB B 18 ILE HG21 1.0 . 4.30 1681 1514 A 61 ILE HG1x A 61 ILE HG2% 1.0 . 3.78 1682 1515 B 61 ILE HG1y B 61 ILE HG21 1.0 . 3.78 1683 1516 A 61 ILE HG2% A 49 GLY HAx 1.0 . 3.89 1684 1517 B 61 ILE HG21 B 49 GLY HAy 1.0 . 3.89 1685 1518 A 61 ILE HG2% A 48 ILE HA 1.0 . 5.88 1686 1519 B 61 ILE HG21 B 48 ILE HA 1.0 . 5.88 1687 1520 A 61 ILE HG2% A 49 GLY HAy 1.0 . 3.89 1688 1521 B 61 ILE HG21 B 49 GLY HAx 1.0 . 3.89 1689 1522 A 61 ILE HA A 61 ILE HG2% 1.0 . 3.33 1690 1523 B 61 ILE HA B 61 ILE HG21 1.0 . 3.33 1691 1524 A 60 LEU HA A 61 ILE HG2% 1.0 . 4.44 1692 1525 B 60 LEU HA B 61 ILE HG21 1.0 . 4.44 1693 1526 A 61 ILE HG2% A 50 ARG H 1.0 . 4.75 1694 1527 B 61 ILE HG21 B 50 ARG H 1.0 . 4.75 1695 1528 A 61 ILE HG2% A 62 GLU H 1.0 . 4.18 1696 1529 B 61 ILE HG21 B 62 GLU H 1.0 . 4.18 1697 1530 A 47 ALA H A 61 ILE HG2% 1.0 . 5.54 1698 1531 B 47 ALA H B 61 ILE HG21 1.0 . 5.54 1699 1532 A 50 ARG H A 58 ILE HG2% 1.0 . 4.93 1700 1533 B 50 ARG H B 58 ILE HG21 1.0 . 4.93 1701 1534 A 58 ILE HA A 58 ILE HG2% 1.0 . 4.06 1702 1535 B 58 ILE HA B 58 ILE HG21 1.0 . 4.06 1703 1536 A 6 VAL HA A 58 ILE HG2% 1.0 . 4.54 1704 1537 B 6 VAL HA B 58 ILE HG21 1.0 . 4.54 1705 1538 A 59 SER HA A 58 ILE HG2% 1.0 . 5.14 1706 1539 B 59 SER HA B 58 ILE HG21 1.0 . 5.14 1707 1540 A 58 ILE HG2% A 51 VAL HA 1.0 . 4.69 1708 1541 B 58 ILE HG21 B 51 VAL HA 1.0 . 4.69 1709 1542 A 51 VAL HB A 58 ILE HG2% 1.0 . 5.58 1710 1543 B 51 VAL HB B 58 ILE HG21 1.0 . 5.58 1711 1544 A 58 ILE HG2% A 58 ILE HG1y 1.0 . 4.51 1712 1545 B 58 ILE HG21 B 58 ILE HG1x 1.0 . 4.51 1713 1546 A 16 VAL HGx% A 8 LEU HDy% 1.0 . 4.19 1714 1547 B 16 VAL HG11 B 8 LEU HD21 1.0 . 4.19 1715 1548 A 8 LEU HBy A 8 LEU HDy% 1.0 . 4.58 1716 1549 B 8 LEU HBy B 8 LEU HD21 1.0 . 4.58 1717 1550 A 8 LEU HBx A 8 LEU HDy% 1.0 . 4.10 1718 1551 B 8 LEU HBx B 8 LEU HD21 1.0 . 4.10 1719 1552 A 16 VAL HB A 8 LEU HDy% 1.0 . 4.85 1720 1553 B 16 VAL HB B 8 LEU HD21 1.0 . 4.85 1721 1554 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.99 1722 1555 B 8 LEU HA B 8 LEU HD21 1.0 . 4.99 1723 1556 A 43 PHE HE% A 8 LEU HDy% 1.0 . 4.55 1724 1557 B 43 PHE HE% B 8 LEU HD21 1.0 . 4.55 1725 1558 A 8 LEU H A 8 LEU HDy% 1.0 . 4.60 1726 1559 B 8 LEU H B 8 LEU HD21 1.0 . 4.60 1727 1560 A 9 THR H A 8 LEU HDy% 1.0 . 5.05 1728 1561 B 9 THR H B 8 LEU HD21 1.0 . 5.05 1729 1562 A 43 PHE HD% A 8 LEU HDx% 1.0 . 4.55 1730 1563 B 43 PHE HD% B 8 LEU HD11 1.0 . 4.55 1731 1564 A 43 PHE HE% A 8 LEU HDx% 1.0 . 4.55 1732 1565 B 43 PHE HE% B 8 LEU HD11 1.0 . 4.55 1733 1566 A 8 LEU HA A 8 LEU HDx% 1.0 . 4.99 1734 1567 B 8 LEU HA B 8 LEU HD11 1.0 . 4.99 1735 1568 A 16 VAL HB A 8 LEU HDx% 1.0 . 4.85 1736 1569 B 16 VAL HB B 8 LEU HD11 1.0 . 4.85 1737 1570 A 8 LEU HBx A 8 LEU HDx% 1.0 . 4.10 1738 1571 B 8 LEU HBx B 8 LEU HD11 1.0 . 4.10 1739 1572 A 8 LEU HDx% A 46 LEU HDy% 1.0 . 5.08 1740 1573 B 8 LEU HD11 B 46 LEU HD21 1.0 . 5.08 1741 1574 A 8 LEU HDx% A 16 VAL HGx% 1.0 . 4.19 1742 1575 B 8 LEU HD11 B 16 VAL HG11 1.0 . 4.19 1743 1576 A 8 LEU HDx% A 16 VAL HGy% 1.0 . 4.19 1744 1577 B 8 LEU HD11 B 16 VAL HG21 1.0 . 4.19 1745 1578 A 60 LEU HBy A 60 LEU HDy% 1.0 . 4.29 1746 1579 B 60 LEU HBx B 60 LEU HD21 1.0 . 4.29 1747 1580 A 60 LEU HBx A 60 LEU HDy% 1.0 . 4.29 1748 1581 B 60 LEU HBy B 60 LEU HD21 1.0 . 4.29 1749 1582 A 60 LEU HA A 60 LEU HDy% 1.0 . 4.79 1750 1583 B 60 LEU HA B 60 LEU HD21 1.0 . 4.79 1751 1584 A 7 VAL H A 60 LEU HDy% 1.0 . 5.06 1752 1585 B 7 VAL H B 60 LEU HD21 1.0 . 5.06 1753 1586 A 47 ALA H A 46 LEU HDy% 1.0 . 4.98 1754 1587 B 47 ALA H B 46 LEU HD21 1.0 . 4.98 1755 1588 A 46 LEU H A 46 LEU HDy% 1.0 . 4.71 1756 1589 B 46 LEU H B 46 LEU HD21 1.0 . 4.71 1757 1590 A 46 LEU HA A 46 LEU HDy% 1.0 . 4.40 1758 1591 B 46 LEU HA B 46 LEU HD21 1.0 . 4.40 1759 1592 A 43 PHE HBy A 46 LEU HDy% 1.0 . 5.78 1760 1593 B 43 PHE HBx B 46 LEU HD21 1.0 . 5.78 1761 1594 A 43 PHE HBx A 46 LEU HDy% 1.0 . 5.78 1762 1595 B 43 PHE HBy B 46 LEU HD21 1.0 . 5.78 1763 1596 A 46 LEU HBx A 46 LEU HDy% 1.0 . 4.54 1764 1597 B 46 LEU HBy B 46 LEU HD21 1.0 . 4.54 1765 1598 A 8 LEU HDy% A 46 LEU HDy% 1.0 . 5.08 1766 1599 B 8 LEU HD21 B 46 LEU HD21 1.0 . 5.08 1767 1600 A 58 ILE HG2% A 58 ILE HG1x 1.0 . 4.51 1768 1601 B 58 ILE HG21 B 58 ILE HG1y 1.0 . 4.51 1769 1602 A 34 THR HG2% A 34 THR HA 1.0 . 3.64 1770 1603 B 34 THR HG21 B 34 THR HA 1.0 . 3.64 1771 1604 A 35 THR HA A 34 THR HG2% 1.0 . 4.86 1772 1605 B 35 THR HA B 34 THR HG21 1.0 . 4.86 1773 1606 A 34 THR HG2% A 40 GLU HA 1.0 . 5.08 1774 1607 B 34 THR HG21 B 40 GLU HA 1.0 . 5.08 1775 1608 A 34 THR HG2% A 38 ASP HA 1.0 . 4.38 1776 1609 B 34 THR HG21 B 38 ASP HA 1.0 . 4.38 1777 1610 A 34 THR HG2% A 40 GLU HBx 1.0 . 4.37 1778 1610 A 34 THR HG2% A 40 GLU HBy 1.0 . 4.37 1779 1611 B 34 THR HG21 B 40 GLU HBx 1.0 . 4.37 1780 1611 B 34 THR HG21 B 40 GLU HBy 1.0 . 4.37 1781 1612 A 34 THR HG2% A 38 ASP H 1.0 . 4.95 1782 1613 B 34 THR HG21 B 38 ASP H 1.0 . 4.95 1783 1614 A 34 THR HG2% A 35 THR H 1.0 . 3.73 1784 1615 B 34 THR HG21 B 35 THR H 1.0 . 3.73 1785 1616 A 22 LEU H A 34 THR HG2% 1.0 . 5.32 1786 1617 B 22 LEU H B 34 THR HG21 1.0 . 5.32 1787 1618 A 35 THR HG2% A 18 ILE HD1% 1.0 . 4.84 1788 1619 B 35 THR HG21 B 18 ILE HD11 1.0 . 4.84 1789 1620 A 35 THR HG2% A 18 ILE HG2% 1.0 . 3.29 1790 1621 B 35 THR HG21 B 18 ILE HG21 1.0 . 3.29 1791 1622 A 35 THR HG2% A 39 GLU HBy 1.0 . 4.93 1792 1623 B 35 THR HG21 B 39 GLU HBx 1.0 . 4.93 1793 1624 A 35 THR HG2% A 39 GLU HBx 1.0 . 4.93 1794 1625 B 35 THR HG21 B 39 GLU HBy 1.0 . 4.93 1795 1626 A 35 THR HG2% A 21 VAL HA 1.0 . 4.24 1796 1627 B 35 THR HG21 B 21 VAL HA 1.0 . 4.24 1797 1628 A 35 THR HG2% A 34 THR HA 1.0 . 4.62 1798 1629 B 35 THR HG21 B 34 THR HA 1.0 . 4.62 1799 1630 A 35 THR HG2% A 35 THR HA 1.0 . 3.83 1800 1631 B 35 THR HG21 B 35 THR HA 1.0 . 3.83 1801 1632 A 35 THR HG2% A 39 GLU H 1.0 . 5.14 1802 1633 B 35 THR HG21 B 39 GLU H 1.0 . 5.14 1803 1634 A 35 THR HG2% A 36 LEU H 1.0 . 4.52 1804 1635 B 35 THR HG21 B 36 LEU H 1.0 . 4.52 1805 1636 A 35 THR HG2% A 22 LEU H 1.0 . 4.60 1806 1637 B 35 THR HG21 B 22 LEU H 1.0 . 4.60 1807 1638 A 35 THR HG2% A 35 THR H 1.0 . 3.88 1808 1639 B 35 THR HG21 B 35 THR H 1.0 . 3.88 1809 1640 A 27 GLU H A 30 ALA HB% 1.0 . 4.69 1810 1641 B 27 GLU H B 30 ALA HB1 1.0 . 4.69 1811 1642 A 30 ALA HB% A 46 LEU H 1.0 . 5.43 1812 1643 B 30 ALA HB1 B 46 LEU H 1.0 . 5.43 1813 1644 A 30 ALA HB% A 42 ALA HA 1.0 . 5.67 1814 1645 B 30 ALA HB1 B 42 ALA HA 1.0 . 5.67 1815 1646 A 30 ALA HB% A 44 PRO HA 1.0 . 3.66 1816 1647 B 30 ALA HB1 B 44 PRO HA 1.0 . 3.66 1817 1648 A 30 ALA HB% A 32 ARG HDx 1.0 . 4.87 1818 1648 A 32 ARG HDy A 30 ALA HB% 1.0 . 4.87 1819 1649 B 30 ALA HB1 B 32 ARG HDx 1.0 . 4.87 1820 1649 B 32 ARG HDy B 30 ALA HB1 1.0 . 4.87 1821 1650 A 30 ALA HB% A 44 PRO HBy 1.0 . 4.70 1822 1651 B 30 ALA HB1 B 44 PRO HBx 1.0 . 4.70 1823 1652 A 30 ALA HB% A 44 PRO HBx 1.0 . 4.70 1824 1653 B 30 ALA HB1 B 44 PRO HBy 1.0 . 4.70 1825 1654 A 30 ALA HB% A 31 VAL HGx% 1.0 . 5.86 1826 1655 B 30 ALA HB1 B 31 VAL HG11 1.0 . 5.86 1827 1656 A 30 ALA HB% A 31 VAL HGy% 1.0 . 5.86 1828 1657 B 30 ALA HB1 B 31 VAL HG21 1.0 . 5.86 1829 1658 A 6 VAL HB A 33 VAL HGx% 1.0 . 5.27 1830 1659 B 6 VAL HB B 33 VAL HG11 1.0 . 5.27 1831 1660 A 24 VAL HB A 33 VAL HGx% 1.0 . 5.78 1832 1661 B 24 VAL HB B 33 VAL HG11 1.0 . 5.78 1833 1662 A 41 HIS HBy A 33 VAL HGx% 1.0 . 4.79 1834 1663 B 41 HIS HBx B 33 VAL HG11 1.0 . 4.79 1835 1664 A 24 VAL HA A 33 VAL HGx% 1.0 . 5.31 1836 1665 B 24 VAL HA B 33 VAL HG11 1.0 . 5.31 1837 1666 A 33 VAL HA A 33 VAL HGx% 1.0 . 4.03 1838 1667 B 33 VAL HA B 33 VAL HG11 1.0 . 4.03 1839 1668 A 43 PHE HE% A 33 VAL HGx% 1.0 . 4.83 1840 1669 B 43 PHE HE% B 33 VAL HG11 1.0 . 4.83 1841 1670 A 61 ILE HG2% A 61 ILE HG1y 1.0 . 4.10 1842 1671 B 61 ILE HG21 B 61 ILE HG1x 1.0 . 4.10 1843 1672 A 47 ALA HB% A 61 ILE HG1y 1.0 . 5.13 1844 1673 B 47 ALA HB1 B 61 ILE HG1x 1.0 . 5.13 1845 1674 A 47 ALA HB% A 61 ILE HG1x 1.0 . 4.65 1846 1675 B 47 ALA HB1 B 61 ILE HG1y 1.0 . 4.65 1847 1676 A 8 LEU HG A 16 VAL HB 1.0 . 5.61 1848 1677 B 8 LEU HG B 16 VAL HB 1.0 . 5.61 1849 1678 A 6 VAL HGy% A 18 ILE HD1% 1.0 . 4.52 1850 1679 B 6 VAL HG21 B 18 ILE HD11 1.0 . 4.52 1851 1680 A 18 ILE HB A 6 VAL HGy% 1.0 . 4.57 1852 1681 B 18 ILE HB B 6 VAL HG21 1.0 . 4.57 1853 1682 A 6 VAL HGy% A 60 LEU HG 1.0 . 5.54 1854 1683 B 6 VAL HG21 B 60 LEU HG 1.0 . 5.54 1855 1684 A 6 VAL HGy% A 6 VAL HA 1.0 . 3.86 1856 1685 B 6 VAL HG21 B 6 VAL HA 1.0 . 3.86 1857 1686 A 18 ILE H A 6 VAL HGy% 1.0 . 5.02 1858 1687 B 18 ILE H B 6 VAL HG21 1.0 . 5.02 1859 1688 A 58 ILE H A 6 VAL HGy% 1.0 . 5.31 1860 1689 B 58 ILE H B 6 VAL HG21 1.0 . 5.31 1861 1690 A 54 ARG HGx B 22 LEU HD21 1.0 . 4.27 1862 1690 A 54 ARG HGy B 22 LEU HD21 1.0 . 4.27 1863 1691 B 54 ARG HGy A 22 LEU HDy% 1.0 . 4.27 1864 1691 A 22 LEU HDy% B 54 ARG HGx 1.0 . 4.27 1865 1692 A 54 ARG HBx B 22 LEU HD21 1.0 . 5.40 1866 1693 A 22 LEU HDy% B 54 ARG HBy 1.0 . 5.40 1867 1694 A 54 ARG HBy B 22 LEU HD21 1.0 . 5.40 1868 1695 B 54 ARG HBx A 22 LEU HDy% 1.0 . 5.40 1869 1696 A 54 ARG HDy B 22 LEU HD21 1.0 . 5.91 1870 1697 B 54 ARG HDx A 22 LEU HDy% 1.0 . 5.91 1871 1698 A 36 LEU HA A 22 LEU HDy% 1.0 . 4.76 1872 1699 B 36 LEU HA B 22 LEU HD21 1.0 . 4.76 1873 1700 A 22 LEU HA A 22 LEU HDy% 1.0 . 4.21 1874 1701 B 22 LEU HA B 22 LEU HD21 1.0 . 4.21 1875 1702 A 54 ARG HE B 22 LEU HD21 1.0 . 5.53 1876 1703 B 54 ARG HE A 22 LEU HDy% 1.0 . 5.53 1877 1704 A 23 GLU H A 22 LEU HDy% 1.0 . 5.30 1878 1705 B 23 GLU H B 22 LEU HD21 1.0 . 5.30 1879 1706 A 22 LEU H A 22 LEU HDy% 1.0 . 4.96 1880 1707 B 22 LEU H B 22 LEU HD21 1.0 . 4.96 1881 1708 A 54 ARG HGy B 22 LEU HD11 1.0 . 4.27 1882 1708 B 22 LEU HD11 A 54 ARG HGx 1.0 . 4.27 1883 1709 B 54 ARG HGy A 22 LEU HDx% 1.0 . 4.27 1884 1709 A 22 LEU HDx% B 54 ARG HGx 1.0 . 4.27 1885 1710 A 54 ARG HBy B 22 LEU HD11 1.0 . 5.40 1886 1711 A 22 LEU HDx% B 54 ARG HBx 1.0 . 5.40 1887 1712 B 22 LEU HD11 A 54 ARG HBx 1.0 . 5.40 1888 1713 A 22 LEU HDx% B 54 ARG HBy 1.0 . 5.40 1889 1714 B 22 LEU HD11 A 54 ARG HDy 1.0 . 5.91 1890 1715 A 22 LEU HDx% B 54 ARG HDx 1.0 . 5.91 1891 1716 A 36 LEU HA A 22 LEU HDx% 1.0 . 4.76 1892 1717 B 36 LEU HA B 22 LEU HD11 1.0 . 4.76 1893 1718 A 22 LEU HA A 22 LEU HDx% 1.0 . 4.21 1894 1719 B 22 LEU HA B 22 LEU HD11 1.0 . 4.21 1895 1720 A 23 GLU H A 22 LEU HDx% 1.0 . 5.30 1896 1721 B 23 GLU H B 22 LEU HD11 1.0 . 5.30 1897 1722 A 22 LEU H A 22 LEU HDx% 1.0 . 4.96 1898 1723 B 22 LEU H B 22 LEU HD11 1.0 . 4.96 1899 1724 A 36 LEU HBx A 36 LEU HDy% 1.0 . 3.74 1900 1725 B 36 LEU HBy B 36 LEU HD21 1.0 . 3.74 1901 1726 A 36 LEU HBy A 36 LEU HDy% 1.0 . 3.74 1902 1727 B 36 LEU HBx B 36 LEU HD21 1.0 . 3.74 1903 1728 A 22 LEU HG A 36 LEU HDy% 1.0 . 5.82 1904 1729 B 22 LEU HG B 36 LEU HD21 1.0 . 5.82 1905 1730 A 20 ASP HBx A 36 LEU HDy% 1.0 . 5.92 1906 1731 B 20 ASP HBy B 36 LEU HD21 1.0 . 5.92 1907 1732 A 20 ASP HBy A 36 LEU HDy% 1.0 . 5.92 1908 1733 B 20 ASP HBx B 36 LEU HD21 1.0 . 5.92 1909 1734 A 36 LEU HA A 36 LEU HDy% 1.0 . 4.57 1910 1735 B 36 LEU HA B 36 LEU HD21 1.0 . 4.57 1911 1736 A 37 PHE HD% A 36 LEU HDy% 1.0 . 5.08 1912 1737 B 37 PHE HD% B 36 LEU HD21 1.0 . 5.08 1913 1738 A 36 LEU H A 36 LEU HDy% 1.0 . 4.86 1914 1739 B 36 LEU H B 36 LEU HD21 1.0 . 4.86 1915 1740 A 36 LEU HDx% A 36 LEU HBx 1.0 . 3.74 1916 1741 B 36 LEU HD11 B 36 LEU HBy 1.0 . 3.74 1917 1742 A 36 LEU HDx% A 36 LEU HBy 1.0 . 3.74 1918 1743 B 36 LEU HD11 B 36 LEU HBx 1.0 . 3.74 1919 1744 A 22 LEU HG A 36 LEU HDx% 1.0 . 5.82 1920 1745 B 22 LEU HG B 36 LEU HD11 1.0 . 5.82 1921 1746 A 1 MET HE% A 36 LEU HDx% 1.0 . 4.61 1922 1747 B 1 MET HE1 B 36 LEU HD11 1.0 . 4.61 1923 1748 A 36 LEU HDx% A 20 ASP HBx 1.0 . 5.92 1924 1749 B 36 LEU HD11 B 20 ASP HBy 1.0 . 5.92 1925 1750 A 36 LEU HDx% A 20 ASP HBy 1.0 . 5.92 1926 1751 B 36 LEU HD11 B 20 ASP HBx 1.0 . 5.92 1927 1752 A 36 LEU H A 36 LEU HDx% 1.0 . 4.86 1928 1753 B 36 LEU H B 36 LEU HD11 1.0 . 4.86 1929 1754 A 4 ALA HB% B 53 LEU HD11 1.0 . 4.03 1930 1755 B 4 ALA HB1 A 53 LEU HDx% 1.0 . 4.03 1931 1756 A 53 LEU HBy A 53 LEU HDx% 1.0 . 4.00 1932 1756 A 53 LEU HDx% A 53 LEU HBx 1.0 . 4.00 1933 1757 B 53 LEU HD11 B 53 LEU HBx 1.0 . 4.00 1934 1757 B 53 LEU HBy B 53 LEU HD11 1.0 . 4.00 1935 1758 A 53 LEU HA A 53 LEU HDx% 1.0 . 4.58 1936 1759 B 53 LEU HA B 53 LEU HD11 1.0 . 4.58 1937 1760 A 22 LEU HA B 53 LEU HD11 1.0 . 5.71 1938 1761 B 22 LEU HA A 53 LEU HDx% 1.0 . 5.71 1939 1762 A 18 ILE HD1% A 6 VAL HGx% 1.0 . 4.05 1940 1763 B 18 ILE HD11 B 6 VAL HG11 1.0 . 4.05 1941 1764 A 6 VAL HGx% A 8 LEU HBy 1.0 . 4.80 1942 1765 B 6 VAL HG11 B 8 LEU HBy 1.0 . 4.80 1943 1766 A 18 ILE HB A 6 VAL HGx% 1.0 . 4.28 1944 1767 B 18 ILE HB B 6 VAL HG11 1.0 . 4.28 1945 1768 A 6 VAL HGx% A 60 LEU HG 1.0 . 4.20 1946 1769 B 6 VAL HG11 B 60 LEU HG 1.0 . 4.20 1947 1770 A 6 VAL HGx% A 6 VAL HA 1.0 . 3.91 1948 1771 B 6 VAL HG11 B 6 VAL HA 1.0 . 3.91 1949 1772 A 7 VAL HA A 6 VAL HGx% 1.0 . 4.87 1950 1773 B 7 VAL HA B 6 VAL HG11 1.0 . 4.87 1951 1774 A 6 VAL HGx% A 43 PHE HE% 1.0 . 5.13 1952 1775 B 6 VAL HG11 B 43 PHE HE% 1.0 . 5.13 1953 1776 A 6 VAL HGx% A 60 LEU H 1.0 . 4.82 1954 1777 B 6 VAL HG11 B 60 LEU H 1.0 . 4.82 1955 1778 A 6 VAL H A 6 VAL HGx% 1.0 . 4.68 1956 1779 B 6 VAL H B 6 VAL HG11 1.0 . 4.68 1957 1780 A 46 LEU HBy A 31 VAL HGy% 1.0 . 4.75 1958 1781 B 46 LEU HBx B 31 VAL HG21 1.0 . 4.75 1959 1782 A 26 ALA HB% A 31 VAL HGy% 1.0 . 4.73 1960 1783 B 26 ALA HB1 B 31 VAL HG21 1.0 . 4.73 1961 1784 A 31 VAL HA A 31 VAL HGy% 1.0 . 4.03 1962 1785 B 31 VAL HA B 31 VAL HG21 1.0 . 4.03 1963 1786 A 26 ALA HA A 31 VAL HGy% 1.0 . 4.81 1964 1787 B 26 ALA HA B 31 VAL HG21 1.0 . 4.81 1965 1788 A 32 ARG H A 31 VAL HGy% 1.0 . 4.51 1966 1789 B 32 ARG H B 31 VAL HG21 1.0 . 4.51 1967 1790 A 53 LEU HBx A 53 LEU HDy% 1.0 . 4.00 1968 1790 A 53 LEU HBy A 53 LEU HDy% 1.0 . 4.00 1969 1791 B 53 LEU HBx B 53 LEU HD21 1.0 . 4.00 1970 1791 B 53 LEU HBy B 53 LEU HD21 1.0 . 4.00 1971 1792 A 4 ALA H B 53 LEU HD21 1.0 . 5.21 1972 1793 B 4 ALA H A 53 LEU HDy% 1.0 . 5.21 1973 1794 A 60 LEU HDx% A 60 LEU HBx 1.0 . 4.29 1974 1795 B 60 LEU HD11 B 60 LEU HBy 1.0 . 4.29 1975 1796 A 60 LEU HDx% A 60 LEU HBy 1.0 . 4.29 1976 1797 B 60 LEU HD11 B 60 LEU HBx 1.0 . 4.29 1977 1798 A 60 LEU HA A 60 LEU HDx% 1.0 . 4.79 1978 1799 B 60 LEU HA B 60 LEU HD11 1.0 . 4.79 1979 1800 A 7 VAL H A 60 LEU HDx% 1.0 . 5.06 1980 1801 B 7 VAL H B 60 LEU HD11 1.0 . 5.06 1981 1802 A 22 LEU H A 21 VAL HGx% 1.0 . 4.50 1982 1803 B 22 LEU H B 21 VAL HG11 1.0 . 4.50 1983 1804 A 21 VAL HA A 21 VAL HGx% 1.0 . 4.32 1984 1805 B 21 VAL HA B 21 VAL HG11 1.0 . 4.32 1985 1806 A 35 THR HG2% A 21 VAL HGx% 1.0 . 4.22 1986 1807 B 35 THR HG21 B 21 VAL HG11 1.0 . 4.22 1987 1808 A 33 VAL HA A 24 VAL HGx% 1.0 . 5.32 1988 1809 B 33 VAL HA B 24 VAL HG11 1.0 . 5.32 1989 1810 A 33 VAL HA A 24 VAL HGy% 1.0 . 5.32 1990 1811 B 33 VAL HA B 24 VAL HG21 1.0 . 5.32 1991 1812 A 51 VAL H B 24 VAL HG11 1.0 . 6.62 1992 1813 B 51 VAL H A 24 VAL HGx% 1.0 . 6.62 1993 1814 A 51 VAL H B 24 VAL HG21 1.0 . 6.62 1994 1815 B 51 VAL H A 24 VAL HGy% 1.0 . 6.62 1995 1816 A 24 VAL HA A 24 VAL HGx% 1.0 . 4.38 1996 1817 B 24 VAL HA B 24 VAL HG11 1.0 . 4.38 1997 1818 A 24 VAL HA A 24 VAL HGy% 1.0 . 4.38 1998 1819 B 24 VAL HA B 24 VAL HG21 1.0 . 4.38 1999 1820 A 51 VAL HB B 24 VAL HG11 1.0 . 5.71 2000 1821 B 51 VAL HB A 24 VAL HGx% 1.0 . 5.71 2001 1822 A 51 VAL HB B 24 VAL HG21 1.0 . 5.71 2002 1823 B 51 VAL HB A 24 VAL HGy% 1.0 . 5.71 2003 1824 A 47 ALA HB% A 61 ILE HD1% 1.0 . 3.45 2004 1825 B 47 ALA HB1 B 61 ILE HD11 1.0 . 3.45 2005 1826 A 46 LEU HBy A 47 ALA HB% 1.0 . 5.87 2006 1827 B 46 LEU HBx B 47 ALA HB1 1.0 . 5.87 2007 1828 A 26 ALA HB% A 47 ALA HB% 1.0 . 4.27 2008 1829 B 26 ALA HB1 B 47 ALA HB1 1.0 . 4.27 2009 1830 A 47 ALA HB% A 63 GLU HBx 1.0 . 3.88 2010 1830 A 63 GLU HBy A 47 ALA HB% 1.0 . 3.88 2011 1831 B 47 ALA HB1 B 63 GLU HBx 1.0 . 3.88 2012 1831 B 63 GLU HBy B 47 ALA HB1 1.0 . 3.88 2013 1832 A 47 ALA HB% A 63 GLU HGx 1.0 . 3.85 2014 1832 A 63 GLU HGy A 47 ALA HB% 1.0 . 3.85 2015 1833 B 47 ALA HB1 B 63 GLU HGx 1.0 . 3.85 2016 1833 B 63 GLU HGy B 47 ALA HB1 1.0 . 3.85 2017 1834 A 47 ALA HB% A 63 GLU HA 1.0 . 3.91 2018 1835 B 47 ALA HB1 B 63 GLU HA 1.0 . 3.91 2019 1836 A 47 ALA HB% A 46 LEU HA 1.0 . 4.47 2020 1837 B 47 ALA HB1 B 46 LEU HA 1.0 . 4.47 2021 1838 B 4 ALA HB1 A 53 LEU HDy% 1.0 . 4.03 2022 1839 A 4 ALA HB% B 53 LEU HD21 1.0 . 4.03 2023 1840 B 4 ALA HB1 A 53 LEU HG 1.0 . 4.63 2024 1841 A 4 ALA HB% B 53 LEU HG 1.0 . 4.63 2025 1842 A 4 ALA HB% A 21 VAL HB 1.0 . 5.05 2026 1843 B 4 ALA HB1 B 21 VAL HB 1.0 . 5.05 2027 1844 A 4 ALA HB% A 3 MET HA 1.0 . 4.94 2028 1845 B 4 ALA HB1 B 3 MET HA 1.0 . 4.94 2029 1846 A 4 ALA HB% A 5 LYS HA 1.0 . 5.09 2030 1847 B 4 ALA HB1 B 5 LYS HA 1.0 . 5.09 2031 1848 A 6 VAL HB A 33 VAL HGy% 1.0 . 5.27 2032 1849 B 6 VAL HB B 33 VAL HG21 1.0 . 5.27 2033 1850 A 24 VAL HB A 33 VAL HGy% 1.0 . 5.78 2034 1851 B 24 VAL HB B 33 VAL HG21 1.0 . 5.78 2035 1852 A 18 ILE HD1% A 33 VAL HGy% 1.0 . 3.98 2036 1853 B 18 ILE HD11 B 33 VAL HG21 1.0 . 3.98 2037 1854 A 41 HIS HBy A 33 VAL HGy% 1.0 . 4.79 2038 1855 B 41 HIS HBx B 33 VAL HG21 1.0 . 4.79 2039 1856 A 33 VAL HA A 33 VAL HGy% 1.0 . 4.03 2040 1857 B 33 VAL HA B 33 VAL HG21 1.0 . 4.03 2041 1858 A 24 VAL HA A 33 VAL HGy% 1.0 . 5.31 2042 1859 B 24 VAL HA B 33 VAL HG21 1.0 . 5.31 2043 1860 A 43 PHE HE% A 33 VAL HGy% 1.0 . 4.83 2044 1861 B 43 PHE HE% B 33 VAL HG21 1.0 . 4.83 2045 1862 A 8 LEU HBx A 16 VAL HGx% 1.0 . 7.15 2046 1863 B 8 LEU HBx B 16 VAL HG11 1.0 . 7.15 2047 1864 A 8 LEU HG A 16 VAL HGx% 1.0 . 4.49 2048 1865 B 8 LEU HG B 16 VAL HG11 1.0 . 4.49 2049 1866 A 16 VAL HA A 16 VAL HGx% 1.0 . 3.65 2050 1867 B 16 VAL HA B 16 VAL HG11 1.0 . 3.65 2051 1868 A 17 GLU H A 16 VAL HGx% 1.0 . 4.75 2052 1869 B 17 GLU H B 16 VAL HG11 1.0 . 4.75 2053 1870 A 46 LEU HBy A 31 VAL HGx% 1.0 . 4.75 2054 1871 B 46 LEU HBx B 31 VAL HG11 1.0 . 4.75 2055 1872 A 31 VAL HA A 31 VAL HGx% 1.0 . 4.03 2056 1873 B 31 VAL HA B 31 VAL HG11 1.0 . 4.03 2057 1874 A 26 ALA HA A 31 VAL HGx% 1.0 . 4.81 2058 1875 B 26 ALA HA B 31 VAL HG11 1.0 . 4.81 2059 1876 A 32 ARG H A 31 VAL HGx% 1.0 . 4.51 2060 1877 B 32 ARG H B 31 VAL HG11 1.0 . 4.51 2061 1878 A 58 ILE H A 57 VAL HGx% 1.0 . 3.58 2062 1878 A 58 ILE H A 57 VAL HGy% 1.0 . 3.58 2063 1879 B 58 ILE H B 57 VAL HG11 1.0 . 3.58 2064 1879 B 58 ILE H B 57 VAL HG21 1.0 . 3.58 2065 1880 A 7 VAL H A 57 VAL HGx% 1.0 . 5.20 2066 1880 A 57 VAL HGy% A 7 VAL H 1.0 . 5.20 2067 1881 B 7 VAL H B 57 VAL HG11 1.0 . 5.20 2068 1881 B 57 VAL HG21 B 7 VAL H 1.0 . 5.20 2069 1882 A 52 ASP H A 57 VAL HGx% 1.0 . 5.13 2070 1882 A 57 VAL HGy% A 52 ASP H 1.0 . 5.13 2071 1883 B 52 ASP H B 57 VAL HG11 1.0 . 5.13 2072 1883 B 57 VAL HG21 B 52 ASP H 1.0 . 5.13 2073 1884 A 6 VAL HA A 57 VAL HGx% 1.0 . 4.65 2074 1884 A 57 VAL HGy% A 6 VAL HA 1.0 . 4.65 2075 1885 B 6 VAL HA B 57 VAL HG11 1.0 . 4.65 2076 1885 B 57 VAL HG21 B 6 VAL HA 1.0 . 4.65 2077 1886 A 57 VAL HA A 57 VAL HGx% 1.0 . 3.51 2078 1886 A 57 VAL HGy% A 57 VAL HA 1.0 . 3.51 2079 1887 B 57 VAL HA B 57 VAL HG11 1.0 . 3.51 2080 1887 B 57 VAL HG21 B 57 VAL HA 1.0 . 3.51 2081 1888 A 55 SER HA A 57 VAL HGx% 1.0 . 4.95 2082 1888 A 57 VAL HGy% A 55 SER HA 1.0 . 4.95 2083 1889 B 55 SER HA B 57 VAL HG11 1.0 . 4.95 2084 1889 B 57 VAL HG21 B 55 SER HA 1.0 . 4.95 2085 1890 A 55 SER HBy A 57 VAL HGx% 1.0 . 3.84 2086 1890 A 55 SER HBx A 57 VAL HGx% 1.0 . 3.84 2087 1890 A 57 VAL HGy% A 55 SER HBx 1.0 . 3.84 2088 1890 A 57 VAL HGy% A 55 SER HBy 1.0 . 3.84 2089 1891 B 55 SER HBy B 57 VAL HG11 1.0 . 3.84 2090 1891 B 55 SER HBx B 57 VAL HG11 1.0 . 3.84 2091 1891 B 57 VAL HG21 B 55 SER HBx 1.0 . 3.84 2092 1891 B 57 VAL HG21 B 55 SER HBy 1.0 . 3.84 2093 1892 A 57 VAL HGy% A 52 ASP HBy 1.0 . 5.14 2094 1892 A 52 ASP HBy A 57 VAL HGx% 1.0 . 5.14 2095 1893 B 52 ASP HBy B 57 VAL HG11 1.0 . 4.72 2096 1893 B 57 VAL HG21 B 52 ASP HBy 1.0 . 4.72 2097 1894 A 57 VAL HGy% A 52 ASP HBx 1.0 . 5.14 2098 1894 A 52 ASP HBx A 57 VAL HGx% 1.0 . 5.14 2099 1895 B 52 ASP HBx B 57 VAL HG11 1.0 . 5.14 2100 1895 B 57 VAL HG21 B 52 ASP HBx 1.0 . 5.14 2101 1896 A 57 VAL HGy% A 5 LYS HGx 1.0 . 4.19 2102 1896 A 5 LYS HGx A 57 VAL HGx% 1.0 . 4.19 2103 1897 B 57 VAL HG21 B 5 LYS HGy 1.0 . 4.19 2104 1897 B 5 LYS HGy B 57 VAL HG11 1.0 . 4.19 2105 1898 A 57 VAL HGy% A 5 LYS HGy 1.0 . 4.19 2106 1898 A 5 LYS HGy A 57 VAL HGx% 1.0 . 4.19 2107 1899 B 57 VAL HG21 B 5 LYS HGx 1.0 . 4.19 2108 1899 B 5 LYS HGx B 57 VAL HG11 1.0 . 4.19 2109 1900 A 5 LYS HDy A 57 VAL HGx% 1.0 . 3.86 2110 1900 A 5 LYS HDx A 57 VAL HGx% 1.0 . 3.86 2111 1900 A 57 VAL HGy% A 5 LYS HDx 1.0 . 3.86 2112 1900 A 5 LYS HDy A 57 VAL HGy% 1.0 . 3.86 2113 1901 B 5 LYS HDy B 57 VAL HG11 1.0 . 3.86 2114 1901 B 5 LYS HDx B 57 VAL HG11 1.0 . 3.86 2115 1901 B 57 VAL HG21 B 5 LYS HDx 1.0 . 3.86 2116 1901 B 5 LYS HDy B 57 VAL HG21 1.0 . 3.86 2117 1902 A 51 VAL HA A 51 VAL HGx% 1.0 . 4.48 2118 1903 B 51 VAL HA B 51 VAL HG11 1.0 . 4.48 2119 1904 A 58 ILE HA A 51 VAL HGx% 1.0 . 6.24 2120 1905 B 58 ILE HA B 51 VAL HG11 1.0 . 6.24 2121 1906 A 53 LEU H A 51 VAL HGx% 1.0 . 6.53 2122 1907 B 53 LEU H B 51 VAL HG11 1.0 . 6.53 2123 1908 A 7 VAL HGx% A 15 ARG HGx 1.0 . 4.11 2124 1908 A 7 VAL HGy% A 15 ARG HGx 1.0 . 4.11 2125 1909 B 7 VAL HG21 B 15 ARG HGy 1.0 . 4.11 2126 1909 B 7 VAL HG11 B 15 ARG HGy 1.0 . 4.11 2127 1910 A 15 ARG HGy A 7 VAL HGx% 1.0 . 4.11 2128 1910 A 7 VAL HGy% A 15 ARG HGy 1.0 . 4.11 2129 1911 B 7 VAL HG21 B 15 ARG HGx 1.0 . 4.11 2130 1911 B 15 ARG HGx B 7 VAL HG11 1.0 . 4.11 2131 1912 A 8 LEU HG A 16 VAL HGy% 1.0 . 4.49 2132 1913 B 8 LEU HG B 16 VAL HG21 1.0 . 4.49 2133 1914 A 8 LEU HDy% A 16 VAL HGy% 1.0 . 4.19 2134 1915 B 8 LEU HD21 B 16 VAL HG21 1.0 . 4.19 2135 1916 A 16 VAL HA A 16 VAL HGy% 1.0 . 3.65 2136 1917 B 16 VAL HA B 16 VAL HG21 1.0 . 3.65 2137 1918 A 8 LEU HA A 7 VAL HGx% 1.0 . 4.37 2138 1918 A 7 VAL HGy% A 8 LEU HA 1.0 . 4.37 2139 1919 B 8 LEU HA B 7 VAL HG11 1.0 . 4.37 2140 1919 B 7 VAL HG21 B 8 LEU HA 1.0 . 4.37 2141 1920 A 58 ILE HA A 7 VAL HGx% 1.0 . 5.94 2142 1920 A 7 VAL HGy% A 58 ILE HA 1.0 . 5.94 2143 1921 B 58 ILE HA B 7 VAL HG11 1.0 . 5.94 2144 1921 B 7 VAL HG21 B 58 ILE HA 1.0 . 5.94 2145 1922 A 58 ILE HA A 51 VAL HGy% 1.0 . 6.24 2146 1923 B 58 ILE HA B 51 VAL HG21 1.0 . 6.24 2147 1924 A 7 VAL HA A 7 VAL HGx% 1.0 . 3.30 2148 1924 A 7 VAL HA A 7 VAL HGy% 1.0 . 3.30 2149 1925 B 7 VAL HA B 7 VAL HG11 1.0 . 3.30 2150 1925 B 7 VAL HA B 7 VAL HG21 1.0 . 3.30 2151 1926 A 59 SER HA A 7 VAL HGx% 1.0 . 3.65 2152 1926 A 7 VAL HGy% A 59 SER HA 1.0 . 3.65 2153 1927 B 59 SER HA B 7 VAL HG11 1.0 . 3.65 2154 1927 B 7 VAL HG21 B 59 SER HA 1.0 . 3.65 2155 1928 A 17 GLU HA A 7 VAL HGx% 1.0 . 4.11 2156 1928 A 7 VAL HGy% A 17 GLU HA 1.0 . 4.11 2157 1929 B 17 GLU HA B 7 VAL HG11 1.0 . 4.11 2158 1929 B 7 VAL HG21 B 17 GLU HA 1.0 . 4.11 2159 1930 A 43 PHE HE% A 16 VAL HGy% 1.0 . 4.74 2160 1931 B 43 PHE HE% B 16 VAL HG21 1.0 . 4.74 2161 1932 A 17 GLU H A 16 VAL HGy% 1.0 . 4.75 2162 1933 B 17 GLU H B 16 VAL HG21 1.0 . 4.75 2163 1934 A 16 VAL H A 16 VAL HGy% 1.0 . 4.37 2164 1935 B 16 VAL H B 16 VAL HG21 1.0 . 4.37 2165 1936 A 7 VAL H A 7 VAL HGx% 1.0 . 3.29 2166 1936 A 7 VAL H A 7 VAL HGy% 1.0 . 3.29 2167 1937 B 7 VAL H B 7 VAL HG11 1.0 . 3.29 2168 1937 B 7 VAL H B 7 VAL HG21 1.0 . 3.29 2169 1938 A 59 SER H A 7 VAL HGx% 1.0 . 4.60 2170 1938 A 7 VAL HGy% A 59 SER H 1.0 . 4.60 2171 1939 B 59 SER H B 7 VAL HG11 1.0 . 4.60 2172 1939 B 7 VAL HG21 B 59 SER H 1.0 . 4.60 2173 1940 A 9 THR HG2% A 7 VAL HGx% 1.0 . 5.58 2174 1940 A 7 VAL HGy% A 9 THR HG2% 1.0 . 5.58 2175 1941 B 9 THR HG21 B 7 VAL HG11 1.0 . 5.58 2176 1941 B 7 VAL HG21 B 9 THR HG21 1.0 . 5.58 2177 1942 A 9 THR HG2% A 15 ARG HBx 1.0 . 4.38 2178 1942 A 9 THR HG2% A 15 ARG HBy 1.0 . 4.38 2179 1943 B 9 THR HG21 B 15 ARG HBx 1.0 . 4.38 2180 1943 B 9 THR HG21 B 15 ARG HBy 1.0 . 4.38 2181 1944 A 9 THR HG2% A 10 LYS HBy 1.0 . 4.62 2182 1945 B 9 THR HG21 B 10 LYS HBx 1.0 . 4.62 2183 1946 A 42 ALA HB% A 40 GLU HGx 1.0 . 5.30 2184 1947 B 42 ALA HB1 B 40 GLU HGy 1.0 . 5.30 2185 1948 A 42 ALA HB% A 40 GLU HGy 1.0 . 5.30 2186 1949 B 42 ALA HB1 B 40 GLU HGx 1.0 . 5.30 2187 1950 A 42 ALA HB% A 41 HIS HBy 1.0 . 6.77 2188 1951 B 42 ALA HB1 B 41 HIS HBx 1.0 . 6.77 2189 1952 A 42 ALA HB% A 41 HIS HBx 1.0 . 7.15 2190 1953 B 42 ALA HB1 B 41 HIS HBy 1.0 . 7.15 2191 1954 A 42 ALA HB% A 32 ARG HDx 1.0 . 4.42 2192 1954 A 32 ARG HDy A 42 ALA HB% 1.0 . 4.42 2193 1955 B 42 ALA HB1 B 32 ARG HDx 1.0 . 4.42 2194 1955 B 32 ARG HDy B 42 ALA HB1 1.0 . 4.42 2195 1956 A 42 ALA HB% A 41 HIS HA 1.0 . 4.59 2196 1957 B 42 ALA HB1 B 41 HIS HA 1.0 . 4.59 2197 1958 A 42 ALA HB% A 32 ARG HA 1.0 . 4.11 2198 1959 B 42 ALA HB1 B 32 ARG HA 1.0 . 4.11 2199 1960 A 43 PHE HD% A 42 ALA HB% 1.0 . 5.14 2200 1961 B 43 PHE HD% B 42 ALA HB1 1.0 . 5.14 2201 1962 A 42 ALA HB% A 41 HIS H 1.0 . 6.35 2202 1963 B 42 ALA HB1 B 41 HIS H 1.0 . 6.35 2203 1964 A 33 VAL H A 42 ALA HB% 1.0 . 5.36 2204 1965 B 33 VAL H B 42 ALA HB1 1.0 . 5.36 2205 1966 A 9 THR HG2% A 15 ARG H 1.0 . 5.24 2206 1967 B 9 THR HG21 B 15 ARG H 1.0 . 5.24 2207 1968 A 31 VAL H A 42 ALA HB% 1.0 . 5.40 2208 1969 B 31 VAL H B 42 ALA HB1 1.0 . 5.40 2209 1970 A 9 THR HG2% A 15 ARG HA 1.0 . 4.09 2210 1971 B 9 THR HG21 B 15 ARG HA 1.0 . 4.09 2211 1972 A 9 THR HG2% A 9 THR HA 1.0 . 3.45 2212 1973 B 9 THR HG21 B 9 THR HA 1.0 . 3.45 2213 1974 A 9 THR HG2% A 10 LYS HA 1.0 . 5.45 2214 1975 B 9 THR HG21 B 10 LYS HA 1.0 . 5.45 2215 1976 A 46 LEU HA A 46 LEU HDx% 1.0 . 4.40 2216 1977 B 46 LEU HA B 46 LEU HD11 1.0 . 4.40 2217 1978 A 46 LEU H A 46 LEU HDx% 1.0 . 4.71 2218 1979 B 46 LEU H B 46 LEU HD11 1.0 . 4.71 2219 1980 A 22 LEU H A 21 VAL HGy% 1.0 . 4.50 2220 1981 B 22 LEU H B 21 VAL HG21 1.0 . 4.50 2221 1982 A 21 VAL H A 21 VAL HGy% 1.0 . 4.80 2222 1983 B 21 VAL H B 21 VAL HG21 1.0 . 4.80 2223 1984 A 47 ALA H A 46 LEU HDx% 1.0 . 4.98 2224 1985 B 47 ALA H B 46 LEU HD11 1.0 . 4.98 2225 1986 A 21 VAL HA A 21 VAL HGy% 1.0 . 4.32 2226 1987 B 21 VAL HA B 21 VAL HG21 1.0 . 4.32 2227 1988 A 46 LEU HDx% A 43 PHE HBy 1.0 . 5.78 2228 1989 B 46 LEU HD11 B 43 PHE HBx 1.0 . 5.78 2229 1990 A 46 LEU HDx% A 43 PHE HBx 1.0 . 5.78 2230 1991 B 46 LEU HD11 B 43 PHE HBy 1.0 . 5.78 2231 1992 A 46 LEU HBx A 46 LEU HDx% 1.0 . 4.54 2232 1993 B 46 LEU HBy B 46 LEU HD11 1.0 . 4.54 2233 1994 A 35 THR HG2% A 21 VAL HGy% 1.0 . 4.22 2234 1995 B 35 THR HG21 B 21 VAL HG21 1.0 . 4.22 2235 1996 A 8 LEU HDx% A 46 LEU HDx% 1.0 . 5.08 2236 1997 B 8 LEU HD11 B 46 LEU HD11 1.0 . 5.08 2237 1998 A 46 LEU HDx% A 8 LEU HDy% 1.0 . 5.08 2238 1999 B 46 LEU HD11 B 8 LEU HD21 1.0 . 5.08 2239 2000 A 10 LYS HBx A 10 LYS HDx 1.0 . 4.60 2240 2000 A 10 LYS HBx A 10 LYS HDy 1.0 . 4.60 2241 2001 B 10 LYS HBy B 10 LYS HDx 1.0 . 4.60 2242 2001 B 10 LYS HBy B 10 LYS HDy 1.0 . 4.60 2243 2002 A 43 PHE HA A 44 PRO HGy 1.0 . 4.97 2244 2003 B 43 PHE HA B 44 PRO HGx 1.0 . 4.97 2245 2004 A 43 PHE HA A 44 PRO HGx 1.0 . 4.97 2246 2005 B 43 PHE HA B 44 PRO HGy 1.0 . 4.97 2247 2006 A 41 HIS HBy A 33 VAL HB 1.0 . 5.37 2248 2007 B 41 HIS HBx B 33 VAL HB 1.0 . 5.37 2249 2008 A 64 GLN HA A 64 GLN HGx 1.0 . 3.96 2250 2008 A 64 GLN HGy A 64 GLN HA 1.0 . 3.96 2251 2009 B 64 GLN HA B 64 GLN HGx 1.0 . 3.96 2252 2009 B 64 GLN HGy B 64 GLN HA 1.0 . 3.96 2253 2010 A 30 ALA HA A 44 PRO HBx 1.0 . 5.17 2254 2011 B 30 ALA HA B 44 PRO HBy 1.0 . 5.17 2255 2012 A 30 ALA HA A 44 PRO HBy 1.0 . 5.17 2256 2013 B 30 ALA HA B 44 PRO HBx 1.0 . 5.17 2257 2014 A 6 VAL HGy% A 58 ILE HB 1.0 . 4.90 2258 2015 B 6 VAL HG21 B 58 ILE HB 1.0 . 4.90 2259 2016 A 6 VAL HB A 18 ILE HB 1.0 . 4.92 2260 2017 B 6 VAL HB B 18 ILE HB 1.0 . 4.92 2261 2018 A 8 LEU HBy A 8 LEU HDx% 1.0 . 4.58 2262 2019 B 8 LEU HBy B 8 LEU HD11 1.0 . 4.58 2263 2020 A 8 LEU HBy A 7 VAL HGx% 1.0 . 5.18 2264 2020 A 7 VAL HGy% A 8 LEU HBy 1.0 . 5.18 2265 2021 B 8 LEU HBy B 7 VAL HG11 1.0 . 5.18 2266 2021 B 7 VAL HG21 B 8 LEU HBy 1.0 . 5.18 2267 2022 A 8 LEU HBx A 7 VAL HGx% 1.0 . 6.33 2268 2022 A 8 LEU HBx A 7 VAL HGy% 1.0 . 6.33 2269 2023 B 8 LEU HBx B 7 VAL HG11 1.0 . 6.33 2270 2023 B 8 LEU HBx B 7 VAL HG21 1.0 . 6.33 2271 2024 A 8 LEU HBx A 16 VAL HGy% 1.0 . 7.15 2272 2025 B 8 LEU HBx B 16 VAL HG21 1.0 . 7.15 2273 2026 A 10 LYS HGy A 10 LYS HEy 1.0 . 4.65 2274 2026 A 10 LYS HEy A 10 LYS HGx 1.0 . 4.65 2275 2027 B 10 LYS HGy B 10 LYS HEx 1.0 . 4.65 2276 2027 B 10 LYS HEx B 10 LYS HGx 1.0 . 4.65 2277 2028 A 10 LYS HGy A 10 LYS HEx 1.0 . 4.65 2278 2028 A 10 LYS HEx A 10 LYS HGx 1.0 . 4.65 2279 2029 B 10 LYS HGy B 10 LYS HEy 1.0 . 4.65 2280 2029 B 10 LYS HEy B 10 LYS HGx 1.0 . 4.65 2281 2030 A 57 VAL HGy% A 5 LYS HEx 1.0 . 4.17 2282 2030 A 5 LYS HEx A 57 VAL HGx% 1.0 . 4.17 2283 2031 B 57 VAL HG21 B 5 LYS HEy 1.0 . 4.17 2284 2031 B 5 LYS HEy B 57 VAL HG11 1.0 . 4.17 2285 2032 A 57 VAL HGy% A 5 LYS HEy 1.0 . 4.17 2286 2032 A 5 LYS HEy A 57 VAL HGx% 1.0 . 4.17 2287 2033 B 57 VAL HG21 B 5 LYS HEx 1.0 . 4.17 2288 2033 B 5 LYS HEx B 57 VAL HG11 1.0 . 4.17 2289 2034 A 0 SER HA A -1 GLY HAx 1.0 . 5.67 2290 2034 A -1 GLY HAy A 0 SER HA 1.0 . 5.67 2291 2035 B 0 SER HA B -1 GLY HAx 1.0 . 5.70 2292 2035 B -1 GLY HAy B 0 SER HA 1.0 . 5.70 2293 2036 A -2 PRO HGx A -1 GLY HAx 1.0 . 5.54 2294 2036 A -2 PRO HGy A -1 GLY HAx 1.0 . 5.54 2295 2036 A -1 GLY HAy A -2 PRO HGx 1.0 . 5.54 2296 2036 A -2 PRO HGy A -1 GLY HAy 1.0 . 5.54 2297 2037 B -1 GLY HAx B 1 MET HGx 1.0 . 6.02 2298 2037 B -1 GLY HAy B 1 MET HGx 1.0 . 6.02 2299 2037 B 1 MET HGy B -1 GLY HAx 1.0 . 6.02 2300 2037 B -1 GLY HAy B 1 MET HGy 1.0 . 6.02 2301 2038 A 14 GLY HAy A 15 ARG HBx 1.0 . 5.12 2302 2038 A 15 ARG HBy A 14 GLY HAy 1.0 . 5.12 2303 2039 B 14 GLY HAx B 15 ARG HBx 1.0 . 5.12 2304 2039 B 15 ARG HBy B 14 GLY HAx 1.0 . 5.12 2305 2040 A 14 GLY HAy A 15 ARG H 1.0 . 3.55 2306 2041 B 14 GLY HAx B 15 ARG H 1.0 . 3.55 2307 2042 A -3 GLY HAx A -2 PRO HDx 1.0 . 3.16 2308 2042 A -2 PRO HDy A -3 GLY HAx 1.0 . 3.16 2309 2042 A -2 PRO HDy A -3 GLY HAy 1.0 . 3.16 2310 2042 A -3 GLY HAy A -2 PRO HDx 1.0 . 3.16 2311 2043 B -3 GLY HAx B -2 PRO HDx 1.0 . 3.39 2312 2043 B -3 GLY HAy B -2 PRO HDx 1.0 . 3.39 2313 2043 B -2 PRO HDy B -3 GLY HAx 1.0 . 3.39 2314 2043 B -3 GLY HAy B -2 PRO HDy 1.0 . 3.39 2315 2044 A -3 GLY HAy A -2 PRO HGx 1.0 . 5.00 2316 2044 A -3 GLY HAx A -2 PRO HGx 1.0 . 5.00 2317 2044 A -2 PRO HGy A -3 GLY HAx 1.0 . 5.00 2318 2044 A -2 PRO HGy A -3 GLY HAy 1.0 . 5.00 2319 2045 B -3 GLY HAx B -2 PRO HGx 1.0 . 5.36 2320 2045 B -3 GLY HAy B -2 PRO HGx 1.0 . 5.36 2321 2045 B -2 PRO HGy B -3 GLY HAx 1.0 . 5.36 2322 2045 B -2 PRO HGy B -3 GLY HAy 1.0 . 5.36 2323 2046 A 22 LEU HDx% B 54 ARG HDy 1.0 . 5.91 2324 2047 B 22 LEU HD11 A 54 ARG HDx 1.0 . 5.91 2325 2048 A 22 LEU HDy% B 54 ARG HDy 1.0 . 5.91 2326 2049 A 54 ARG HDx B 22 LEU HD21 1.0 . 5.91 2327 2050 A 66 ARG HA A 66 ARG HDx 1.0 . 4.80 2328 2050 A 66 ARG HA A 66 ARG HDy 1.0 . 4.80 2329 2051 B 66 ARG HA B 66 ARG HDx 1.0 . 4.80 2330 2051 B 66 ARG HA B 66 ARG HDy 1.0 . 4.80 2331 2052 A 66 ARG HDy A 66 ARG HBy 1.0 . 4.65 2332 2052 A 66 ARG HBy A 66 ARG HDx 1.0 . 4.65 2333 2053 B 66 ARG HDy B 66 ARG HBx 1.0 . 4.65 2334 2053 B 66 ARG HBx B 66 ARG HDx 1.0 . 4.65 2335 2054 A 66 ARG HDx A 66 ARG HGx 1.0 . 3.21 2336 2054 A 66 ARG HDy A 66 ARG HGx 1.0 . 3.21 2337 2054 A 66 ARG HGy A 66 ARG HDx 1.0 . 3.21 2338 2054 A 66 ARG HGy A 66 ARG HDy 1.0 . 3.21 2339 2055 B 66 ARG HDy B 66 ARG HGx 1.0 . 3.21 2340 2055 B 66 ARG HDx B 66 ARG HGx 1.0 . 3.21 2341 2055 B 66 ARG HGy B 66 ARG HDx 1.0 . 3.21 2342 2055 B 66 ARG HGy B 66 ARG HDy 1.0 . 3.21 2343 2056 A 9 THR HG2% A 15 ARG HDx 1.0 . 4.21 2344 2056 A 9 THR HG2% A 15 ARG HDy 1.0 . 4.21 2345 2057 B 9 THR HG21 B 15 ARG HDx 1.0 . 4.21 2346 2057 B 9 THR HG21 B 15 ARG HDy 1.0 . 4.21 2347 2058 A 7 VAL HGx% A 15 ARG HDx 1.0 . 3.82 2348 2058 A 15 ARG HDy A 7 VAL HGx% 1.0 . 3.82 2349 2058 A 7 VAL HGy% A 15 ARG HDy 1.0 . 3.82 2350 2058 A 7 VAL HGy% A 15 ARG HDx 1.0 . 3.82 2351 2059 B 7 VAL HG11 B 15 ARG HDx 1.0 . 3.82 2352 2059 B 7 VAL HG21 B 15 ARG HDx 1.0 . 3.82 2353 2059 B 15 ARG HDy B 7 VAL HG11 1.0 . 3.82 2354 2059 B 7 VAL HG21 B 15 ARG HDy 1.0 . 3.82 2355 2060 A 15 ARG HBy A 15 ARG HDx 1.0 . 3.35 2356 2060 A 15 ARG HBx A 15 ARG HDx 1.0 . 3.35 2357 2060 A 15 ARG HDy A 15 ARG HBx 1.0 . 3.35 2358 2060 A 15 ARG HBy A 15 ARG HDy 1.0 . 3.35 2359 2061 B 15 ARG HBx B 15 ARG HDx 1.0 . 3.35 2360 2061 B 15 ARG HBy B 15 ARG HDx 1.0 . 3.35 2361 2061 B 15 ARG HDy B 15 ARG HBx 1.0 . 3.35 2362 2061 B 15 ARG HBy B 15 ARG HDy 1.0 . 3.35 2363 2062 A 9 THR HA A 15 ARG HDx 1.0 . 5.38 2364 2062 A 15 ARG HDy A 9 THR HA 1.0 . 5.38 2365 2063 B 9 THR HA B 15 ARG HDx 1.0 . 5.38 2366 2063 B 15 ARG HDy B 9 THR HA 1.0 . 5.38 2367 2064 A 15 ARG HA A 15 ARG HDx 1.0 . 4.70 2368 2064 A 15 ARG HA A 15 ARG HDy 1.0 . 4.70 2369 2065 B 15 ARG HA B 15 ARG HDx 1.0 . 4.70 2370 2065 B 15 ARG HA B 15 ARG HDy 1.0 . 4.70 2371 2066 A 15 ARG H A 15 ARG HDx 1.0 . 5.16 2372 2066 A 15 ARG HDy A 15 ARG H 1.0 . 5.16 2373 2067 B 15 ARG H B 15 ARG HDx 1.0 . 5.16 2374 2067 B 15 ARG HDy B 15 ARG H 1.0 . 5.16 2375 2068 A 27 GLU HGx A 32 ARG HDx 1.0 . 4.72 2376 2068 A 27 GLU HGy A 32 ARG HDx 1.0 . 4.72 2377 2068 A 32 ARG HDy A 27 GLU HGx 1.0 . 4.72 2378 2068 A 27 GLU HGy A 32 ARG HDy 1.0 . 4.72 2379 2069 B 27 GLU HGy B 32 ARG HDx 1.0 . 4.72 2380 2069 B 27 GLU HGx B 32 ARG HDx 1.0 . 4.72 2381 2069 B 32 ARG HDy B 27 GLU HGx 1.0 . 4.72 2382 2069 B 27 GLU HGy B 32 ARG HDy 1.0 . 4.72 2383 2070 A 25 ARG HBy A 25 ARG HDx 1.0 . 4.17 2384 2070 A 25 ARG HBx A 25 ARG HDx 1.0 . 4.17 2385 2071 B 25 ARG HBy B 25 ARG HDy 1.0 . 4.17 2386 2071 B 25 ARG HBx B 25 ARG HDy 1.0 . 4.17 2387 2072 A 25 ARG HBy A 25 ARG HDy 1.0 . 4.17 2388 2072 A 25 ARG HDy A 25 ARG HBx 1.0 . 4.17 2389 2073 B 25 ARG HBy B 25 ARG HDx 1.0 . 4.17 2390 2073 B 25 ARG HDx B 25 ARG HBx 1.0 . 4.17 2391 2074 A 26 ALA HA A 31 VAL HA 1.0 . 4.69 2392 2075 B 26 ALA HA B 31 VAL HA 1.0 . 4.69 2393 2076 A 46 LEU HA A 63 GLU HBx 1.0 . 5.73 2394 2076 A 63 GLU HBy A 46 LEU HA 1.0 . 5.73 2395 2077 B 46 LEU HA B 63 GLU HBx 1.0 . 5.73 2396 2077 B 63 GLU HBy B 46 LEU HA 1.0 . 5.73 2397 2078 A 7 VAL HA A 17 GLU HA 1.0 . 4.86 2398 2079 B 7 VAL HA B 17 GLU HA 1.0 . 4.86 2399 2080 A 6 VAL HB A 17 GLU HA 1.0 . 4.99 2400 2081 B 6 VAL HB B 17 GLU HA 1.0 . 4.99 2401 2082 A 42 ALA HA A 32 ARG HA 1.0 . 4.62 2402 2083 B 42 ALA HA B 32 ARG HA 1.0 . 4.62 2403 2084 B 23 GLU HA A 52 ASP HA 1.0 . 5.06 2404 2085 A 23 GLU HA B 52 ASP HA 1.0 . 5.06 2405 2086 A 7 VAL HB A 59 SER HA 1.0 . 5.72 2406 2087 B 7 VAL HB B 59 SER HA 1.0 . 5.72 2407 2088 A 59 SER HA A 58 ILE HB 1.0 . 6.29 2408 2089 B 59 SER HA B 58 ILE HB 1.0 . 6.29 2409 2090 A 40 GLU HA A 34 THR HA 1.0 . 4.82 2410 2091 B 40 GLU HA B 34 THR HA 1.0 . 4.82 2411 2092 A 6 VAL HA A 7 VAL HGx% 1.0 . 4.88 2412 2092 A 7 VAL HGy% A 6 VAL HA 1.0 . 4.88 2413 2093 B 6 VAL HA B 7 VAL HG11 1.0 . 4.88 2414 2093 B 7 VAL HG21 B 6 VAL HA 1.0 . 4.88 2415 2094 A 6 VAL HA A 58 ILE HB 1.0 . 5.08 2416 2095 B 6 VAL HA B 58 ILE HB 1.0 . 5.08 2417 2096 A 35 THR HA A 21 VAL HA 1.0 . 4.68 2418 2097 B 35 THR HA B 21 VAL HA 1.0 . 4.68 2419 2098 A 15 ARG HA A 9 THR HA 1.0 . 4.49 2420 2099 B 15 ARG HA B 9 THR HA 1.0 . 4.49 2421 2100 A 43 PHE HA A 44 PRO HDy 1.0 . 4.10 2422 2101 B 43 PHE HA B 44 PRO HDx 1.0 . 4.10 2423 2102 A 43 PHE HA A 44 PRO HDx 1.0 . 4.10 2424 2103 B 43 PHE HA B 44 PRO HDy 1.0 . 4.10 2425 2104 A 1 MET HA B 54 ARG HA 1.0 . 5.72 2426 2105 B 1 MET HA A 54 ARG HA 1.0 . 5.72 2427 2106 A 54 ARG HA A 55 SER HA 1.0 . 6.31 2428 2107 B 54 ARG HA B 55 SER HA 1.0 . 6.31 2429 2108 A 54 ARG HA A 54 ARG HGx 1.0 . 4.26 2430 2108 A 54 ARG HA A 54 ARG HGy 1.0 . 4.26 2431 2109 B 54 ARG HA B 54 ARG HGx 1.0 . 4.26 2432 2109 B 54 ARG HA B 54 ARG HGy 1.0 . 4.26 2433 2110 A 51 VAL HA A 51 VAL HGy% 1.0 . 4.48 2434 2111 B 51 VAL HA B 51 VAL HG21 1.0 . 4.48 2435 2112 A 48 ILE HA A 58 ILE HG2% 1.0 . 5.54 2436 2113 B 48 ILE HA B 58 ILE HG21 1.0 . 5.54 2437 2114 A 7 VAL HGy% A 59 SER HBx 1.0 . 4.70 2438 2114 A 7 VAL HGx% A 59 SER HBx 1.0 . 4.70 2439 2115 B 7 VAL HG21 B 59 SER HBy 1.0 . 4.70 2440 2115 B 7 VAL HG11 B 59 SER HBy 1.0 . 4.70 2441 2116 A 7 VAL HGy% A 59 SER HBy 1.0 . 4.70 2442 2116 A 59 SER HBy A 7 VAL HGx% 1.0 . 4.70 2443 2117 B 59 SER HBx B 7 VAL HG11 1.0 . 4.70 2444 2117 B 7 VAL HG21 B 59 SER HBx 1.0 . 4.70 2445 2118 B 1 MET H B 0 SER HBx 1.0 . 5.84 2446 2119 B 1 MET H B 0 SER HBy 1.0 . 5.84 2447 2120 A 30 ALA HA A 44 PRO HA 1.0 . 4.48 2448 2121 B 30 ALA HA B 44 PRO HA 1.0 . 4.48 2449 2122 A 66 ARG H A 65 ASN HA 1.0 . 3.89 2450 2123 B 66 ARG H B 65 ASN HA 1.0 . 3.89 2451 2124 A 36 LEU HA A 36 LEU HDx% 1.0 . 4.57 2452 2125 B 36 LEU HA B 36 LEU HD11 1.0 . 4.57 2453 2126 A 36 LEU HA A 22 LEU HG 1.0 . 5.83 2454 2127 B 36 LEU HA B 22 LEU HG 1.0 . 5.83 2455 2128 A 62 GLU HA A 63 GLU HA 1.0 . 5.31 2456 2129 B 62 GLU HA B 63 GLU HA 1.0 . 5.31 2457 2130 A 63 GLU HA A 64 GLN HA 1.0 . 5.72 2458 2131 B 63 GLU HA B 64 GLN HA 1.0 . 5.72 2459 2132 A 63 GLU HA A 63 GLU HGx 1.0 . 3.83 2460 2132 A 63 GLU HGy A 63 GLU HA 1.0 . 3.83 2461 2133 B 63 GLU HA B 63 GLU HGx 1.0 . 3.83 2462 2133 B 63 GLU HGy B 63 GLU HA 1.0 . 3.83 2463 2134 A 66 ARG HA A 66 ARG HGx 1.0 . 3.98 2464 2134 A 66 ARG HGy A 66 ARG HA 1.0 . 3.98 2465 2135 B 66 ARG HA B 66 ARG HGx 1.0 . 3.98 2466 2135 B 66 ARG HGy B 66 ARG HA 1.0 . 3.98 2467 2136 A 53 LEU HA A 53 LEU HDy% 1.0 . 4.58 2468 2137 B 53 LEU HA B 53 LEU HD21 1.0 . 4.58 2469 2138 A 62 GLU HA A 46 LEU HA 1.0 . 4.36 2470 2139 B 62 GLU HA B 46 LEU HA 1.0 . 4.36 2471 2140 A 47 ALA H A 62 GLU HA 1.0 . 5.10 2472 2141 B 47 ALA H B 62 GLU HA 1.0 . 5.10 2473 2142 A 62 GLU HA A 63 GLU HBx 1.0 . 4.99 2474 2142 A 63 GLU HBy A 62 GLU HA 1.0 . 4.99 2475 2143 B 62 GLU HA B 63 GLU HBx 1.0 . 4.99 2476 2143 B 63 GLU HBy B 62 GLU HA 1.0 . 4.99 2477 2144 A 27 GLU HA A 28 GLY HAx 1.0 . 4.69 2478 2144 A 28 GLY HAy A 27 GLU HA 1.0 . 4.69 2479 2145 B 27 GLU HA B 28 GLY HAx 1.0 . 4.69 2480 2145 B 28 GLY HAy B 27 GLU HA 1.0 . 4.69 2481 2146 A 27 GLU HA A 27 GLU HGx 1.0 . 4.37 2482 2146 A 27 GLU HGy A 27 GLU HA 1.0 . 4.37 2483 2147 B 27 GLU HA B 27 GLU HGx 1.0 . 4.37 2484 2147 B 27 GLU HGy B 27 GLU HA 1.0 . 4.37 2485 2148 A 26 ALA HB% A 27 GLU HA 1.0 . 4.80 2486 2149 B 26 ALA HB1 B 27 GLU HA 1.0 . 4.80 2487 2150 B 22 LEU HA A 53 LEU HDy% 1.0 . 5.71 2488 2151 A 22 LEU HA B 53 LEU HD21 1.0 . 5.71 2489 2152 A 10 LYS HA A 10 LYS HDx 1.0 . 4.87 2490 2152 A 10 LYS HA A 10 LYS HDy 1.0 . 4.87 2491 2153 B 10 LYS HA B 10 LYS HDx 1.0 . 4.87 2492 2153 B 10 LYS HA B 10 LYS HDy 1.0 . 4.87 2493 2154 A 10 LYS HA A 10 LYS HGx 1.0 . 3.84 2494 2154 A 10 LYS HA A 10 LYS HGy 1.0 . 3.84 2495 2155 B 10 LYS HA B 10 LYS HGx 1.0 . 3.84 2496 2155 B 10 LYS HA B 10 LYS HGy 1.0 . 3.84 2497 2156 A 0 SER HA A 1 MET HGx 1.0 . 5.75 2498 2156 A 1 MET HGy A 0 SER HA 1.0 . 5.75 2499 2157 B 0 SER HA B 1 MET HGx 1.0 . 6.22 2500 2157 B 1 MET HGy B 0 SER HA 1.0 . 6.22 2501 2158 A 66 ARG HDy A 66 ARG HBx 1.0 . 4.65 2502 2158 A 66 ARG HBx A 66 ARG HDx 1.0 . 4.65 2503 2159 B 66 ARG HDy B 66 ARG HBy 1.0 . 4.65 2504 2159 B 66 ARG HBy B 66 ARG HDx 1.0 . 4.65 2505 2160 A 63 GLU HBx A 63 GLU HGx 1.0 . 3.27 2506 2160 A 63 GLU HGy A 63 GLU HBx 1.0 . 3.27 2507 2160 A 63 GLU HBy A 63 GLU HGy 1.0 . 3.27 2508 2160 A 63 GLU HBy A 63 GLU HGx 1.0 . 3.27 2509 2161 B 63 GLU HBx B 63 GLU HGx 1.0 . 3.27 2510 2161 B 63 GLU HBy B 63 GLU HGx 1.0 . 3.27 2511 2161 B 63 GLU HGy B 63 GLU HBx 1.0 . 3.27 2512 2161 B 63 GLU HBy B 63 GLU HGy 1.0 . 3.27 2513 2162 A 64 GLN HA A 63 GLU HBx 1.0 . 5.23 2514 2162 A 63 GLU HBy A 64 GLN HA 1.0 . 5.23 2515 2163 B 64 GLN HA B 63 GLU HBx 1.0 . 5.23 2516 2163 B 63 GLU HBy B 64 GLN HA 1.0 . 5.23 2517 2164 A 40 GLU H A 39 GLU HBy 1.0 . 5.08 2518 2165 B 40 GLU H B 39 GLU HBx 1.0 . 5.08 2519 2166 A 40 GLU H A 39 GLU HBx 1.0 . 5.08 2520 2167 B 40 GLU H B 39 GLU HBy 1.0 . 5.08 2521 2168 A 62 GLU H A 62 GLU HBx 1.0 . 4.16 2522 2169 B 62 GLU H B 62 GLU HBy 1.0 . 4.16 2523 2170 A 54 ARG H A 54 ARG HBx 1.0 . 4.46 2524 2171 B 54 ARG H B 54 ARG HBy 1.0 . 4.46 2525 2172 A 62 GLU HA A 62 GLU HGy 1.0 . 4.37 2526 2173 B 62 GLU HA B 62 GLU HGy 1.0 . 4.37 2527 2174 A 62 GLU HA A 62 GLU HGx 1.0 . 4.37 2528 2175 B 62 GLU HA B 62 GLU HGx 1.0 . 4.33 2529 2176 B 63 GLU H B 62 GLU HGy 1.0 . 5.56 2530 2177 B 62 GLU H B 62 GLU HGx 1.0 . 4.69 2531 2178 A 57 VAL HGy% A 5 LYS HBy 1.0 . 4.72 2532 2178 A 5 LYS HBy A 57 VAL HGx% 1.0 . 4.72 2533 2179 B 57 VAL HG21 B 5 LYS HBx 1.0 . 4.72 2534 2179 B 5 LYS HBx B 57 VAL HG11 1.0 . 4.72 2535 2180 A 57 VAL HGy% A 5 LYS HBx 1.0 . 4.72 2536 2180 A 5 LYS HBx A 57 VAL HGx% 1.0 . 4.72 2537 2181 B 57 VAL HG21 B 5 LYS HBy 1.0 . 4.72 2538 2181 B 5 LYS HBy B 57 VAL HG11 1.0 . 4.72 2539 2182 A 39 GLU HA A 40 GLU HBx 1.0 . 5.04 2540 2182 A 39 GLU HA A 40 GLU HBy 1.0 . 5.04 2541 2183 B 39 GLU HA B 40 GLU HBx 1.0 . 5.04 2542 2183 B 39 GLU HA B 40 GLU HBy 1.0 . 5.04 2543 2184 A 7 VAL HB A 6 VAL HA 1.0 . 5.61 2544 2185 B 7 VAL HB B 6 VAL HA 1.0 . 5.61 2545 2186 A 24 VAL HB B 51 VAL HB 1.0 . 5.39 2546 2187 B 24 VAL HB A 51 VAL HB 1.0 . 5.39 2547 2188 A 7 VAL HGx% A 15 ARG HBx 1.0 . 5.28 2548 2188 A 15 ARG HBy A 7 VAL HGx% 1.0 . 5.28 2549 2188 A 7 VAL HGy% A 15 ARG HBy 1.0 . 5.28 2550 2188 A 7 VAL HGy% A 15 ARG HBx 1.0 . 5.28 2551 2189 B 7 VAL HG11 B 15 ARG HBx 1.0 . 5.28 2552 2189 B 7 VAL HG21 B 15 ARG HBx 1.0 . 5.28 2553 2189 B 15 ARG HBy B 7 VAL HG11 1.0 . 5.28 2554 2189 B 7 VAL HG21 B 15 ARG HBy 1.0 . 5.28 2555 2190 A 15 ARG H A 15 ARG HBx 1.0 . 3.75 2556 2190 A 15 ARG HBy A 15 ARG H 1.0 . 3.75 2557 2191 B 15 ARG H B 15 ARG HBx 1.0 . 3.75 2558 2191 B 15 ARG HBy B 15 ARG H 1.0 . 3.75 2559 2192 A 16 VAL H A 15 ARG HBx 1.0 . 4.47 2560 2192 A 16 VAL H A 15 ARG HBy 1.0 . 4.47 2561 2193 B 16 VAL H B 15 ARG HBx 1.0 . 4.47 2562 2193 B 16 VAL H B 15 ARG HBy 1.0 . 4.47 2563 2194 A 3 MET HE% A 20 ASP HA 1.0 . 4.48 2564 2195 B 3 MET HE1 B 20 ASP HA 1.0 . 4.48 2565 2196 A 1 MET HE% A 36 LEU HDy% 1.0 . 4.61 2566 2197 B 1 MET HE1 B 36 LEU HD21 1.0 . 4.61 2567 2198 A 1 MET HE% A 1 MET HBx 1.0 . 3.14 2568 2198 A 1 MET HBy A 1 MET HE% 1.0 . 3.14 2569 2199 B 1 MET HE1 B 1 MET HBx 1.0 . 3.14 2570 2199 B 1 MET HBy B 1 MET HE1 1.0 . 3.14 2571 2200 A 0 SER H A 0 SER HBx 1.0 . 4.06 2572 2200 A 0 SER H A 0 SER HBy 1.0 . 4.06 2573 2201 A 1 MET H A 0 SER HBx 1.0 . 3.81 2574 2201 A 1 MET H A 0 SER HBy 1.0 . 3.81 2575 2202 A 0 SER HBy A 1 MET HGx 1.0 . 4.99 2576 2202 A 0 SER HBx A 1 MET HGx 1.0 . 4.99 2577 2202 A 1 MET HGy A 0 SER HBx 1.0 . 4.99 2578 2202 A 1 MET HGy A 0 SER HBy 1.0 . 4.99 2579 2203 A 1 MET HBx A 22 LEU HDy% 1.0 . 5.47 2580 2203 A 1 MET HBy A 22 LEU HDy% 1.0 . 5.47 2581 2203 A 22 LEU HDx% A 1 MET HBx 1.0 . 5.47 2582 2203 A 1 MET HBy A 22 LEU HDx% 1.0 . 5.47 2583 2204 A 1 MET HE% A 36 LEU HDy% 1.0 . 2.98 2584 2204 A 1 MET HE% A 36 LEU HDx% 1.0 . 2.98 2585 2205 A 2 CYS HBy B 53 LEU HD21 1.0 . 5.93 2586 2205 A 2 CYS HBy B 53 LEU HD11 1.0 . 5.93 2587 2206 A 2 CYS HBx B 53 LEU HD21 1.0 . 4.70 2588 2206 A 2 CYS HBx B 53 LEU HD11 1.0 . 4.70 2589 2207 A 3 MET H A 3 MET HGy 1.0 . 3.66 2590 2207 A 3 MET H A 3 MET HGx 1.0 . 3.66 2591 2208 A 3 MET H B 53 LEU HD21 1.0 . 5.17 2592 2208 A 3 MET H B 53 LEU HD11 1.0 . 5.17 2593 2209 A 3 MET HA A 3 MET HGy 1.0 . 4.07 2594 2209 A 3 MET HA A 3 MET HGx 1.0 . 4.07 2595 2210 A 3 MET HA B 53 LEU HD21 1.0 . 4.29 2596 2210 A 3 MET HA B 53 LEU HD11 1.0 . 4.29 2597 2211 A 4 ALA H A 3 MET HBy 1.0 . 4.32 2598 2211 A 4 ALA H A 3 MET HBx 1.0 . 4.32 2599 2212 A 3 MET HBx A 22 LEU HDy% 1.0 . 4.19 2600 2212 A 3 MET HBy A 22 LEU HDy% 1.0 . 4.19 2601 2212 A 22 LEU HDx% A 3 MET HBy 1.0 . 4.19 2602 2212 A 22 LEU HDx% A 3 MET HBx 1.0 . 4.19 2603 2213 A 4 ALA H A 3 MET HGy 1.0 . 4.70 2604 2213 A 4 ALA H A 3 MET HGx 1.0 . 4.70 2605 2214 A 20 ASP H A 3 MET HGy 1.0 . 5.05 2606 2214 A 20 ASP H A 3 MET HGx 1.0 . 5.05 2607 2215 A 20 ASP HA A 3 MET HGy 1.0 . 4.92 2608 2215 A 20 ASP HA A 3 MET HGx 1.0 . 4.92 2609 2216 A 21 VAL H A 3 MET HGy 1.0 . 5.14 2610 2216 A 21 VAL H A 3 MET HGx 1.0 . 5.14 2611 2217 A 4 ALA H A 21 VAL HGy% 1.0 . 5.09 2612 2217 A 4 ALA H A 21 VAL HGx% 1.0 . 5.09 2613 2218 A 4 ALA H B 53 LEU HD21 1.0 . 4.33 2614 2218 A 4 ALA H B 53 LEU HD11 1.0 . 4.33 2615 2219 A 4 ALA HA B 53 LEU HD21 1.0 . 5.06 2616 2219 A 4 ALA HA B 53 LEU HD11 1.0 . 5.06 2617 2220 A 4 ALA HB% A 51 VAL HGy% 1.0 . 5.28 2618 2220 A 4 ALA HB% A 51 VAL HGx% 1.0 . 5.28 2619 2221 A 4 ALA HB% A 56 GLY HAy 1.0 . 4.94 2620 2221 A 4 ALA HB% A 56 GLY HAx 1.0 . 4.94 2621 2222 A 4 ALA HB% B 53 LEU HD21 1.0 . 3.30 2622 2222 A 4 ALA HB% B 53 LEU HD11 1.0 . 3.30 2623 2223 A 5 LYS H A 5 LYS HGx 1.0 . 4.07 2624 2223 A 5 LYS H A 5 LYS HGy 1.0 . 4.07 2625 2224 A 5 LYS H A 56 GLY HAy 1.0 . 5.10 2626 2224 A 5 LYS H A 56 GLY HAx 1.0 . 5.10 2627 2225 A 5 LYS HA A 21 VAL HGy% 1.0 . 3.82 2628 2225 A 5 LYS HA A 21 VAL HGx% 1.0 . 3.82 2629 2226 A 6 VAL H A 5 LYS HBx 1.0 . 4.20 2630 2226 A 6 VAL H A 5 LYS HBy 1.0 . 4.20 2631 2227 A 18 ILE H A 5 LYS HBx 1.0 . 5.50 2632 2227 A 18 ILE H A 5 LYS HBy 1.0 . 5.50 2633 2228 A 20 ASP H A 5 LYS HBx 1.0 . 5.13 2634 2228 A 20 ASP H A 5 LYS HBy 1.0 . 5.13 2635 2229 A 5 LYS HEy A 5 LYS HGx 1.0 . 3.67 2636 2229 A 5 LYS HEx A 5 LYS HGx 1.0 . 3.67 2637 2229 A 5 LYS HGy A 5 LYS HEx 1.0 . 3.67 2638 2229 A 5 LYS HGy A 5 LYS HEy 1.0 . 3.67 2639 2230 A 6 VAL H A 5 LYS HGx 1.0 . 5.13 2640 2230 A 6 VAL H A 5 LYS HGy 1.0 . 5.13 2641 2231 A 6 VAL H A 19 GLY HAx 1.0 . 5.19 2642 2231 A 6 VAL H A 19 GLY HAy 1.0 . 5.19 2643 2232 A 6 VAL H A 21 VAL HGy% 1.0 . 3.73 2644 2232 A 6 VAL H A 21 VAL HGx% 1.0 . 3.73 2645 2233 A 6 VAL H A 33 VAL HGy% 1.0 . 5.64 2646 2233 A 6 VAL H A 33 VAL HGx% 1.0 . 5.64 2647 2234 A 6 VAL HA A 60 LEU HDy% 1.0 . 5.72 2648 2234 A 6 VAL HA A 60 LEU HDx% 1.0 . 5.72 2649 2235 A 6 VAL HB A 33 VAL HGy% 1.0 . 4.62 2650 2235 A 6 VAL HB A 33 VAL HGx% 1.0 . 4.62 2651 2236 A 6 VAL HGx% A 8 LEU HDy% 1.0 . 3.66 2652 2236 A 6 VAL HGx% A 8 LEU HDx% 1.0 . 3.66 2653 2237 A 6 VAL HGx% A 33 VAL HGy% 1.0 . 3.86 2654 2237 A 6 VAL HGx% A 33 VAL HGx% 1.0 . 3.86 2655 2238 A 6 VAL HGx% A 60 LEU HDy% 1.0 . 3.64 2656 2238 A 6 VAL HGx% A 60 LEU HDx% 1.0 . 3.64 2657 2239 A 6 VAL HGy% A 21 VAL HGy% 1.0 . 3.51 2658 2239 A 6 VAL HGy% A 21 VAL HGx% 1.0 . 3.51 2659 2240 A 6 VAL HGy% A 33 VAL HGy% 1.0 . 4.00 2660 2240 A 6 VAL HGy% A 33 VAL HGx% 1.0 . 4.00 2661 2241 A 6 VAL HGy% A 58 ILE HG1x 1.0 . 4.90 2662 2241 A 6 VAL HGy% A 58 ILE HG1y 1.0 . 4.90 2663 2242 A 6 VAL HGy% A 60 LEU HDy% 1.0 . 4.83 2664 2242 A 6 VAL HGy% A 60 LEU HDx% 1.0 . 4.83 2665 2243 A 7 VAL H A 60 LEU HBy 1.0 . 5.16 2666 2243 A 7 VAL H A 60 LEU HBx 1.0 . 5.16 2667 2244 A 7 VAL HA A 8 LEU HDy% 1.0 . 5.21 2668 2244 A 7 VAL HA A 8 LEU HDx% 1.0 . 5.21 2669 2245 A 7 VAL HGx% A 15 ARG HGx 1.0 . 3.44 2670 2245 A 7 VAL HGy% A 15 ARG HGx 1.0 . 3.44 2671 2245 A 15 ARG HGy A 7 VAL HGx% 1.0 . 3.44 2672 2245 A 7 VAL HGy% A 15 ARG HGy 1.0 . 3.44 2673 2246 A 7 VAL HGy% A 17 GLU HGy 1.0 . 3.80 2674 2246 A 7 VAL HGx% A 17 GLU HGy 1.0 . 3.80 2675 2246 A 17 GLU HGx A 7 VAL HGx% 1.0 . 3.80 2676 2246 A 7 VAL HGy% A 17 GLU HGx 1.0 . 3.80 2677 2247 A 7 VAL HGx% A 59 SER HBx 1.0 . 3.85 2678 2247 A 7 VAL HGy% A 59 SER HBx 1.0 . 3.85 2679 2247 A 59 SER HBy A 7 VAL HGx% 1.0 . 3.85 2680 2247 A 7 VAL HGy% A 59 SER HBy 1.0 . 3.85 2681 2248 A 8 LEU H A 8 LEU HDy% 1.0 . 3.94 2682 2248 A 8 LEU H A 8 LEU HDx% 1.0 . 3.94 2683 2249 A 8 LEU H A 15 ARG HGx 1.0 . 5.21 2684 2249 A 8 LEU H A 15 ARG HGy 1.0 . 5.21 2685 2250 A 8 LEU H A 16 VAL HGy% 1.0 . 5.03 2686 2250 A 8 LEU H A 16 VAL HGx% 1.0 . 5.03 2687 2251 A 8 LEU H A 46 LEU HDy% 1.0 . 6.23 2688 2251 A 8 LEU H A 46 LEU HDx% 1.0 . 6.23 2689 2252 A 8 LEU H A 60 LEU HDy% 1.0 . 5.61 2690 2252 A 8 LEU H A 60 LEU HDx% 1.0 . 5.61 2691 2253 A 8 LEU HA A 8 LEU HDy% 1.0 . 4.22 2692 2253 A 8 LEU HA A 8 LEU HDx% 1.0 . 4.22 2693 2254 A 8 LEU HBx A 16 VAL HGy% 1.0 . 5.90 2694 2254 A 8 LEU HBx A 16 VAL HGx% 1.0 . 5.90 2695 2255 A 8 LEU HBx A 46 LEU HDy% 1.0 . 3.98 2696 2255 A 8 LEU HBx A 46 LEU HDx% 1.0 . 3.98 2697 2256 A 8 LEU HBx A 60 LEU HBy 1.0 . 4.51 2698 2256 A 8 LEU HBx A 60 LEU HBx 1.0 . 4.51 2699 2257 A 8 LEU HBx A 60 LEU HDy% 1.0 . 5.04 2700 2257 A 8 LEU HBx A 60 LEU HDx% 1.0 . 5.04 2701 2258 A 8 LEU HBy A 16 VAL HGy% 1.0 . 5.81 2702 2258 A 8 LEU HBy A 16 VAL HGx% 1.0 . 5.81 2703 2259 A 8 LEU HBy A 46 LEU HDy% 1.0 . 4.51 2704 2259 A 8 LEU HBy A 46 LEU HDx% 1.0 . 4.51 2705 2260 A 8 LEU HBy A 60 LEU HBy 1.0 . 4.65 2706 2260 A 8 LEU HBy A 60 LEU HBx 1.0 . 4.65 2707 2261 A 8 LEU HBy A 60 LEU HDy% 1.0 . 4.63 2708 2261 A 8 LEU HBy A 60 LEU HDx% 1.0 . 4.63 2709 2262 A 8 LEU HG A 16 VAL HGy% 1.0 . 3.93 2710 2262 A 8 LEU HG A 16 VAL HGx% 1.0 . 3.93 2711 2263 A 8 LEU HG A 60 LEU HBy 1.0 . 6.06 2712 2263 A 8 LEU HG A 60 LEU HBx 1.0 . 6.06 2713 2264 A 9 THR H A 8 LEU HDy% 1.0 . 3.74 2714 2264 A 9 THR H A 8 LEU HDx% 1.0 . 3.74 2715 2265 A 10 LYS H A 8 LEU HDy% 1.0 . 4.66 2716 2265 A 10 LYS H A 8 LEU HDx% 1.0 . 4.66 2717 2266 A 10 LYS HA A 8 LEU HDy% 1.0 . 4.58 2718 2266 A 10 LYS HA A 8 LEU HDx% 1.0 . 4.58 2719 2267 A 8 LEU HDx% A 10 LYS HGx 1.0 . 4.81 2720 2267 A 8 LEU HDy% A 10 LYS HGx 1.0 . 4.81 2721 2267 A 10 LYS HGy A 8 LEU HDy% 1.0 . 4.81 2722 2267 A 10 LYS HGy A 8 LEU HDx% 1.0 . 4.81 2723 2268 A 8 LEU HDx% A 10 LYS HDx 1.0 . 5.31 2724 2268 A 8 LEU HDy% A 10 LYS HDx 1.0 . 5.31 2725 2268 A 10 LYS HDy A 8 LEU HDy% 1.0 . 5.31 2726 2268 A 10 LYS HDy A 8 LEU HDx% 1.0 . 5.31 2727 2269 A 16 VAL H A 8 LEU HDy% 1.0 . 4.41 2728 2269 A 16 VAL H A 8 LEU HDx% 1.0 . 4.41 2729 2270 A 16 VAL HB A 8 LEU HDy% 1.0 . 4.06 2730 2270 A 16 VAL HB A 8 LEU HDx% 1.0 . 4.06 2731 2271 A 8 LEU HDx% A 16 VAL HGy% 1.0 . 3.12 2732 2271 A 8 LEU HDy% A 16 VAL HGy% 1.0 . 3.12 2733 2271 A 16 VAL HGx% A 8 LEU HDy% 1.0 . 3.12 2734 2271 A 8 LEU HDx% A 16 VAL HGx% 1.0 . 3.12 2735 2272 A 18 ILE HD1% A 8 LEU HDy% 1.0 . 4.20 2736 2272 A 18 ILE HD1% A 8 LEU HDx% 1.0 . 4.20 2737 2273 A 43 PHE HE% A 8 LEU HDy% 1.0 . 4.00 2738 2273 A 43 PHE HE% A 8 LEU HDx% 1.0 . 4.00 2739 2274 A 43 PHE HZ A 8 LEU HDy% 1.0 . 5.15 2740 2274 A 43 PHE HZ A 8 LEU HDx% 1.0 . 5.15 2741 2275 A 8 LEU HDx% A 46 LEU HDy% 1.0 . 3.28 2742 2275 A 8 LEU HDy% A 46 LEU HDy% 1.0 . 3.28 2743 2275 A 46 LEU HDx% A 8 LEU HDy% 1.0 . 3.28 2744 2275 A 8 LEU HDx% A 46 LEU HDx% 1.0 . 3.28 2745 2276 A 8 LEU HDy% A 60 LEU HBy 1.0 . 4.46 2746 2276 A 8 LEU HDx% A 60 LEU HBy 1.0 . 4.46 2747 2276 A 60 LEU HBx A 8 LEU HDy% 1.0 . 4.46 2748 2276 A 8 LEU HDx% A 60 LEU HBx 1.0 . 4.46 2749 2277 A 60 LEU HG A 8 LEU HDy% 1.0 . 4.74 2750 2277 A 60 LEU HG A 8 LEU HDx% 1.0 . 4.74 2751 2278 A 8 LEU HDy% A 60 LEU HDy% 1.0 . 4.40 2752 2278 A 8 LEU HDx% A 60 LEU HDy% 1.0 . 4.40 2753 2278 A 60 LEU HDx% A 8 LEU HDy% 1.0 . 4.40 2754 2278 A 60 LEU HDx% A 8 LEU HDx% 1.0 . 4.40 2755 2279 A 9 THR H A 46 LEU HDy% 1.0 . 4.57 2756 2279 A 9 THR H A 46 LEU HDx% 1.0 . 4.57 2757 2280 A 9 THR H A 60 LEU HBy 1.0 . 5.32 2758 2280 A 9 THR H A 60 LEU HBx 1.0 . 5.32 2759 2281 A 9 THR H A 60 LEU HDy% 1.0 . 6.04 2760 2281 A 9 THR H A 60 LEU HDx% 1.0 . 6.04 2761 2282 A 9 THR HG2% A 13 GLY HAx 1.0 . 3.75 2762 2282 A 9 THR HG2% A 13 GLY HAy 1.0 . 3.75 2763 2283 A 10 LYS H A 10 LYS HEx 1.0 . 5.02 2764 2283 A 10 LYS H A 10 LYS HEy 1.0 . 5.02 2765 2284 A 10 LYS H A 16 VAL HGy% 1.0 . 4.48 2766 2284 A 10 LYS H A 16 VAL HGx% 1.0 . 4.48 2767 2285 A 10 LYS H A 46 LEU HDy% 1.0 . 7.04 2768 2285 A 10 LYS H A 46 LEU HDx% 1.0 . 7.04 2769 2286 A 10 LYS HA A 46 LEU HDy% 1.0 . 4.96 2770 2286 A 10 LYS HA A 46 LEU HDx% 1.0 . 4.96 2771 2287 A 10 LYS HBy A 10 LYS HEx 1.0 . 4.83 2772 2287 A 10 LYS HBy A 10 LYS HEy 1.0 . 4.83 2773 2288 A 10 LYS HBx A 16 VAL HGy% 1.0 . 5.98 2774 2288 A 10 LYS HBx A 16 VAL HGx% 1.0 . 5.98 2775 2289 A 10 LYS HEy A 10 LYS HGx 1.0 . 4.03 2776 2289 A 10 LYS HEx A 10 LYS HGx 1.0 . 4.03 2777 2289 A 10 LYS HGy A 10 LYS HEx 1.0 . 4.03 2778 2289 A 10 LYS HGy A 10 LYS HEy 1.0 . 4.03 2779 2290 A 10 LYS HGy A 16 VAL HGy% 1.0 . 4.21 2780 2290 A 10 LYS HGx A 16 VAL HGy% 1.0 . 4.21 2781 2290 A 16 VAL HGx% A 10 LYS HGx 1.0 . 4.21 2782 2290 A 10 LYS HGy A 16 VAL HGx% 1.0 . 4.21 2783 2291 A 10 LYS HDy A 16 VAL HGy% 1.0 . 4.52 2784 2291 A 10 LYS HDx A 16 VAL HGy% 1.0 . 4.52 2785 2291 A 16 VAL HGx% A 10 LYS HDx 1.0 . 4.52 2786 2291 A 10 LYS HDy A 16 VAL HGx% 1.0 . 4.52 2787 2292 A 14 GLY H A 10 LYS HEx 1.0 . 4.93 2788 2292 A 14 GLY H A 10 LYS HEy 1.0 . 4.93 2789 2293 A 10 LYS HEx A 16 VAL HGy% 1.0 . 3.98 2790 2293 A 10 LYS HEy A 16 VAL HGy% 1.0 . 3.98 2791 2293 A 16 VAL HGx% A 10 LYS HEx 1.0 . 3.98 2792 2293 A 16 VAL HGx% A 10 LYS HEy 1.0 . 3.98 2793 2294 A 11 ALA H A 12 ASP HBx 1.0 . 5.42 2794 2294 A 11 ALA H A 12 ASP HBy 1.0 . 5.42 2795 2295 A 11 ALA HB% A 12 ASP HBx 1.0 . 4.69 2796 2295 A 11 ALA HB% A 12 ASP HBy 1.0 . 4.69 2797 2296 A 12 ASP H A 12 ASP HBx 1.0 . 3.01 2798 2296 A 12 ASP H A 12 ASP HBy 1.0 . 3.01 2799 2297 A 12 ASP H A 13 GLY HAx 1.0 . 5.19 2800 2297 A 12 ASP H A 13 GLY HAy 1.0 . 5.19 2801 2298 A 13 GLY H A 12 ASP HBx 1.0 . 4.05 2802 2298 A 13 GLY H A 12 ASP HBy 1.0 . 4.05 2803 2299 A 14 GLY H A 12 ASP HBx 1.0 . 4.84 2804 2299 A 14 GLY H A 12 ASP HBy 1.0 . 4.84 2805 2300 A 13 GLY H A 13 GLY HAx 1.0 . 2.81 2806 2300 A 13 GLY H A 13 GLY HAy 1.0 . 2.81 2807 2301 A 14 GLY H A 16 VAL HGy% 1.0 . 6.20 2808 2301 A 14 GLY H A 16 VAL HGx% 1.0 . 6.20 2809 2302 A 15 ARG HA A 16 VAL HGy% 1.0 . 4.42 2810 2302 A 15 ARG HA A 16 VAL HGx% 1.0 . 4.42 2811 2303 A 15 ARG HE A 15 ARG HGx 1.0 . 4.03 2812 2303 A 15 ARG HE A 15 ARG HGy 1.0 . 4.03 2813 2304 A 16 VAL H A 15 ARG HGx 1.0 . 4.00 2814 2304 A 16 VAL H A 15 ARG HGy 1.0 . 4.00 2815 2305 A 15 ARG HGx A 16 VAL HGy% 1.0 . 6.57 2816 2305 A 15 ARG HGy A 16 VAL HGy% 1.0 . 6.57 2817 2305 A 16 VAL HGx% A 15 ARG HGx 1.0 . 6.57 2818 2305 A 15 ARG HGy A 16 VAL HGx% 1.0 . 6.57 2819 2306 A 17 GLU H A 15 ARG HGx 1.0 . 5.86 2820 2306 A 17 GLU H A 15 ARG HGy 1.0 . 5.86 2821 2307 A 16 VAL H A 16 VAL HGy% 1.0 . 3.32 2822 2307 A 16 VAL H A 16 VAL HGx% 1.0 . 3.32 2823 2308 A 17 GLU H A 16 VAL HGy% 1.0 . 3.40 2824 2308 A 17 GLU H A 16 VAL HGx% 1.0 . 3.40 2825 2309 A 17 GLU HA A 16 VAL HGy% 1.0 . 5.58 2826 2309 A 17 GLU HA A 16 VAL HGx% 1.0 . 5.58 2827 2310 A 43 PHE HE% A 16 VAL HGy% 1.0 . 4.02 2828 2310 A 43 PHE HE% A 16 VAL HGx% 1.0 . 4.02 2829 2311 A 43 PHE HZ A 16 VAL HGy% 1.0 . 4.36 2830 2311 A 43 PHE HZ A 16 VAL HGx% 1.0 . 4.36 2831 2312 A 17 GLU H A 17 GLU HGy 1.0 . 4.04 2832 2312 A 17 GLU H A 17 GLU HGx 1.0 . 4.04 2833 2313 A 17 GLU HA A 18 ILE HG1x 1.0 . 5.31 2834 2313 A 17 GLU HA A 18 ILE HG1y 1.0 . 5.31 2835 2314 A 18 ILE H A 17 GLU HGy 1.0 . 4.90 2836 2314 A 18 ILE H A 17 GLU HGx 1.0 . 4.90 2837 2315 A 18 ILE H A 18 ILE HG1x 1.0 . 3.50 2838 2315 A 18 ILE H A 18 ILE HG1y 1.0 . 3.50 2839 2316 A 18 ILE HB A 21 VAL HGy% 1.0 . 4.94 2840 2316 A 18 ILE HB A 21 VAL HGx% 1.0 . 4.94 2841 2317 A 18 ILE HB A 33 VAL HGy% 1.0 . 4.87 2842 2317 A 18 ILE HB A 33 VAL HGx% 1.0 . 4.87 2843 2318 A 18 ILE HG2% A 33 VAL HGy% 1.0 . 3.82 2844 2318 A 18 ILE HG2% A 33 VAL HGx% 1.0 . 3.82 2845 2319 A 19 GLY H A 18 ILE HG1x 1.0 . 5.02 2846 2319 A 19 GLY H A 18 ILE HG1y 1.0 . 5.02 2847 2320 A 43 PHE HZ A 18 ILE HG1x 1.0 . 4.72 2848 2320 A 43 PHE HZ A 18 ILE HG1y 1.0 . 4.72 2849 2321 A 21 VAL H A 19 GLY HAx 1.0 . 4.82 2850 2321 A 21 VAL H A 19 GLY HAy 1.0 . 4.82 2851 2322 A 19 GLY HAx A 21 VAL HGy% 1.0 . 4.83 2852 2322 A 19 GLY HAy A 21 VAL HGy% 1.0 . 4.83 2853 2322 A 21 VAL HGx% A 19 GLY HAx 1.0 . 4.83 2854 2322 A 21 VAL HGx% A 19 GLY HAy 1.0 . 4.83 2855 2323 A 20 ASP H A 20 ASP HBx 1.0 . 4.03 2856 2323 A 20 ASP H A 20 ASP HBy 1.0 . 4.03 2857 2324 A 20 ASP H A 21 VAL HGy% 1.0 . 4.50 2858 2324 A 20 ASP H A 21 VAL HGx% 1.0 . 4.50 2859 2325 A 20 ASP HA A 36 LEU HDy% 1.0 . 4.72 2860 2325 A 20 ASP HA A 36 LEU HDx% 1.0 . 4.72 2861 2326 A 35 THR HG2% A 20 ASP HBx 1.0 . 5.24 2862 2326 A 35 THR HG2% A 20 ASP HBy 1.0 . 5.24 2863 2327 A 20 ASP HBy A 36 LEU HDy% 1.0 . 3.70 2864 2327 A 20 ASP HBx A 36 LEU HDy% 1.0 . 3.70 2865 2327 A 36 LEU HDx% A 20 ASP HBx 1.0 . 3.70 2866 2327 A 36 LEU HDx% A 20 ASP HBy 1.0 . 3.70 2867 2328 A 37 PHE HD% A 20 ASP HBx 1.0 . 4.62 2868 2328 A 37 PHE HD% A 20 ASP HBy 1.0 . 4.62 2869 2329 A 21 VAL H A 21 VAL HGy% 1.0 . 3.37 2870 2329 A 21 VAL H A 21 VAL HGx% 1.0 . 3.37 2871 2330 A 22 LEU H A 21 VAL HGy% 1.0 . 3.61 2872 2330 A 22 LEU H A 21 VAL HGx% 1.0 . 3.61 2873 2331 A 22 LEU HA A 21 VAL HGy% 1.0 . 5.15 2874 2331 A 22 LEU HA A 21 VAL HGx% 1.0 . 5.15 2875 2332 A 23 GLU H A 21 VAL HGy% 1.0 . 3.42 2876 2332 A 23 GLU H A 21 VAL HGx% 1.0 . 3.42 2877 2333 A 24 VAL H A 21 VAL HGy% 1.0 . 5.19 2878 2333 A 24 VAL H A 21 VAL HGx% 1.0 . 5.19 2879 2334 A 21 VAL HGy% A 24 VAL HGy% 1.0 . 3.14 2880 2334 A 21 VAL HGx% A 24 VAL HGy% 1.0 . 3.14 2881 2334 A 24 VAL HGx% A 21 VAL HGy% 1.0 . 3.14 2882 2334 A 21 VAL HGx% A 24 VAL HGx% 1.0 . 3.14 2883 2335 A 25 ARG H A 21 VAL HGy% 1.0 . 6.78 2884 2335 A 25 ARG H A 21 VAL HGx% 1.0 . 6.78 2885 2336 A 33 VAL H A 21 VAL HGy% 1.0 . 7.04 2886 2336 A 33 VAL H A 21 VAL HGx% 1.0 . 7.04 2887 2337 A 21 VAL HGx% A 33 VAL HGy% 1.0 . 3.15 2888 2337 A 33 VAL HGx% A 21 VAL HGy% 1.0 . 3.15 2889 2337 A 21 VAL HGx% A 33 VAL HGx% 1.0 . 3.15 2890 2337 A 21 VAL HGy% A 33 VAL HGy% 1.0 . 3.15 2891 2338 A 34 THR H A 21 VAL HGy% 1.0 . 4.27 2892 2338 A 34 THR H A 21 VAL HGx% 1.0 . 4.27 2893 2339 A 35 THR H A 21 VAL HGy% 1.0 . 5.46 2894 2339 A 35 THR H A 21 VAL HGx% 1.0 . 5.46 2895 2340 A 22 LEU H A 22 LEU HBy 1.0 . 3.95 2896 2340 A 22 LEU H A 22 LEU HBx 1.0 . 3.95 2897 2341 A 22 LEU H A 23 GLU HGy 1.0 . 5.15 2898 2341 A 22 LEU H A 23 GLU HGx 1.0 . 5.15 2899 2342 A 22 LEU HA A 22 LEU HDy% 1.0 . 3.38 2900 2342 A 22 LEU HA A 22 LEU HDx% 1.0 . 3.38 2901 2343 A 22 LEU HA B 53 LEU HD21 1.0 . 4.84 2902 2343 A 22 LEU HA B 53 LEU HD11 1.0 . 4.84 2903 2344 A 36 LEU HA A 22 LEU HBy 1.0 . 5.38 2904 2344 A 36 LEU HA A 22 LEU HBx 1.0 . 5.38 2905 2345 A 22 LEU HG A 36 LEU HDy% 1.0 . 4.81 2906 2345 A 22 LEU HG A 36 LEU HDx% 1.0 . 4.81 2907 2346 A 34 THR HG2% A 22 LEU HDy% 1.0 . 4.72 2908 2346 A 34 THR HG2% A 22 LEU HDx% 1.0 . 4.72 2909 2347 A 36 LEU HA A 22 LEU HDy% 1.0 . 3.54 2910 2347 A 36 LEU HA A 22 LEU HDx% 1.0 . 3.54 2911 2348 A 22 LEU HDx% A 36 LEU HBy 1.0 . 4.24 2912 2348 A 22 LEU HDy% A 36 LEU HBy 1.0 . 4.24 2913 2348 A 36 LEU HBx A 22 LEU HDy% 1.0 . 4.24 2914 2348 A 22 LEU HDx% A 36 LEU HBx 1.0 . 4.24 2915 2349 A 38 ASP H A 22 LEU HDy% 1.0 . 5.96 2916 2349 A 38 ASP H A 22 LEU HDx% 1.0 . 5.96 2917 2350 B 53 LEU H A 22 LEU HDy% 1.0 . 5.58 2918 2350 B 53 LEU H A 22 LEU HDx% 1.0 . 5.58 2919 2351 A 22 LEU HDy% B 53 LEU HBx 1.0 . 4.36 2920 2351 B 53 LEU HBy A 22 LEU HDy% 1.0 . 4.36 2921 2351 B 53 LEU HBy A 22 LEU HDx% 1.0 . 4.36 2922 2351 A 22 LEU HDx% B 53 LEU HBx 1.0 . 4.36 2923 2352 B 54 ARG H A 22 LEU HDy% 1.0 . 4.33 2924 2352 B 54 ARG H A 22 LEU HDx% 1.0 . 4.33 2925 2353 B 54 ARG HA A 22 LEU HDy% 1.0 . 5.02 2926 2353 B 54 ARG HA A 22 LEU HDx% 1.0 . 5.02 2927 2354 A 22 LEU HDy% B 54 ARG HBy 1.0 . 3.47 2928 2354 A 22 LEU HDx% B 54 ARG HBy 1.0 . 3.47 2929 2354 B 54 ARG HBx A 22 LEU HDy% 1.0 . 3.47 2930 2354 A 22 LEU HDx% B 54 ARG HBx 1.0 . 3.47 2931 2355 A 22 LEU HDy% B 54 ARG HGx 1.0 . 3.70 2932 2355 A 22 LEU HDx% B 54 ARG HGx 1.0 . 3.70 2933 2355 B 54 ARG HGy A 22 LEU HDy% 1.0 . 3.70 2934 2355 B 54 ARG HGy A 22 LEU HDx% 1.0 . 3.70 2935 2356 A 22 LEU HDx% B 54 ARG HDy 1.0 . 4.00 2936 2356 A 22 LEU HDy% B 54 ARG HDy 1.0 . 4.00 2937 2356 B 54 ARG HDx A 22 LEU HDy% 1.0 . 4.00 2938 2356 A 22 LEU HDx% B 54 ARG HDx 1.0 . 4.00 2939 2357 B 54 ARG HE A 22 LEU HDy% 1.0 . 4.64 2940 2357 B 54 ARG HE A 22 LEU HDx% 1.0 . 4.64 2941 2358 A 23 GLU H A 23 GLU HBx 1.0 . 3.91 2942 2358 A 23 GLU H A 23 GLU HBy 1.0 . 3.91 2943 2359 A 23 GLU H A 23 GLU HGy 1.0 . 3.87 2944 2359 A 23 GLU H A 23 GLU HGx 1.0 . 3.87 2945 2360 A 23 GLU H A 24 VAL HGy% 1.0 . 4.54 2946 2360 A 23 GLU H A 24 VAL HGx% 1.0 . 4.54 2947 2361 A 23 GLU H A 33 VAL HGy% 1.0 . 4.53 2948 2361 A 23 GLU H A 33 VAL HGx% 1.0 . 4.53 2949 2362 A 23 GLU H B 53 LEU HD21 1.0 . 5.71 2950 2362 A 23 GLU H B 53 LEU HD11 1.0 . 5.71 2951 2363 A 23 GLU HA A 24 VAL HGy% 1.0 . 4.47 2952 2363 A 23 GLU HA A 24 VAL HGx% 1.0 . 4.47 2953 2364 A 23 GLU HA B 53 LEU HD21 1.0 . 5.04 2954 2364 A 23 GLU HA B 53 LEU HD11 1.0 . 5.04 2955 2365 A 24 VAL H A 23 GLU HBx 1.0 . 3.78 2956 2365 A 24 VAL H A 23 GLU HBy 1.0 . 3.78 2957 2366 A 34 THR H A 23 GLU HBx 1.0 . 6.27 2958 2366 A 34 THR H A 23 GLU HBy 1.0 . 6.27 2959 2367 A 34 THR HB A 23 GLU HBx 1.0 . 5.25 2960 2367 A 34 THR HB A 23 GLU HBy 1.0 . 5.25 2961 2368 B 51 VAL H A 23 GLU HBx 1.0 . 5.20 2962 2368 B 51 VAL H A 23 GLU HBy 1.0 . 5.20 2963 2369 A 24 VAL H A 23 GLU HGy 1.0 . 4.39 2964 2369 A 24 VAL H A 23 GLU HGx 1.0 . 4.39 2965 2370 A 34 THR H A 23 GLU HGy 1.0 . 4.60 2966 2370 A 34 THR H A 23 GLU HGx 1.0 . 4.60 2967 2371 A 34 THR HB A 23 GLU HGy 1.0 . 4.66 2968 2371 A 34 THR HB A 23 GLU HGx 1.0 . 4.66 2969 2372 A 34 THR HG2% A 23 GLU HGy 1.0 . 4.02 2970 2372 A 34 THR HG2% A 23 GLU HGx 1.0 . 4.02 2971 2373 A 35 THR H A 23 GLU HGy 1.0 . 6.70 2972 2373 A 35 THR H A 23 GLU HGx 1.0 . 6.70 2973 2374 A 24 VAL H A 24 VAL HGy% 1.0 . 3.94 2974 2374 A 24 VAL H A 24 VAL HGx% 1.0 . 3.94 2975 2375 A 24 VAL H A 25 ARG HGx 1.0 . 5.04 2976 2375 A 24 VAL H A 25 ARG HGy 1.0 . 5.04 2977 2376 A 24 VAL H B 51 VAL HG21 1.0 . 5.50 2978 2376 A 24 VAL H B 51 VAL HG11 1.0 . 5.50 2979 2377 A 24 VAL H B 53 LEU HD21 1.0 . 5.90 2980 2377 A 24 VAL H B 53 LEU HD11 1.0 . 5.90 2981 2378 A 24 VAL HA A 33 VAL HGy% 1.0 . 4.30 2982 2378 A 24 VAL HA A 33 VAL HGx% 1.0 . 4.30 2983 2379 A 24 VAL HB A 33 VAL HGy% 1.0 . 4.95 2984 2379 A 24 VAL HB A 33 VAL HGx% 1.0 . 4.95 2985 2380 A 25 ARG H A 24 VAL HGy% 1.0 . 3.40 2986 2380 A 25 ARG H A 24 VAL HGx% 1.0 . 3.40 2987 2381 A 26 ALA HB% A 24 VAL HGy% 1.0 . 4.48 2988 2381 A 26 ALA HB% A 24 VAL HGx% 1.0 . 4.48 2989 2382 A 32 ARG H A 24 VAL HGy% 1.0 . 5.53 2990 2382 A 32 ARG H A 24 VAL HGx% 1.0 . 5.53 2991 2383 A 33 VAL H A 24 VAL HGy% 1.0 . 5.79 2992 2383 A 33 VAL H A 24 VAL HGx% 1.0 . 5.79 2993 2384 A 33 VAL HA A 24 VAL HGy% 1.0 . 4.62 2994 2384 A 33 VAL HA A 24 VAL HGx% 1.0 . 4.62 2995 2385 A 24 VAL HGx% A 33 VAL HGy% 1.0 . 3.00 2996 2385 A 33 VAL HGx% A 24 VAL HGy% 1.0 . 3.00 2997 2385 A 33 VAL HGx% A 24 VAL HGx% 1.0 . 3.00 2998 2385 A 24 VAL HGy% A 33 VAL HGy% 1.0 . 3.00 2999 2386 A 34 THR H A 24 VAL HGy% 1.0 . 4.30 3000 2386 A 34 THR H A 24 VAL HGx% 1.0 . 4.30 3001 2387 A 48 ILE H A 24 VAL HGy% 1.0 . 5.72 3002 2387 A 48 ILE H A 24 VAL HGx% 1.0 . 5.72 3003 2388 A 24 VAL HGx% A 48 ILE HG1x 1.0 . 3.62 3004 2388 A 24 VAL HGy% A 48 ILE HG1x 1.0 . 3.62 3005 2388 A 48 ILE HG1y A 24 VAL HGy% 1.0 . 3.62 3006 2388 A 24 VAL HGx% A 48 ILE HG1y 1.0 . 3.62 3007 2389 A 48 ILE HD1% A 24 VAL HGy% 1.0 . 3.37 3008 2389 A 48 ILE HD1% A 24 VAL HGx% 1.0 . 3.37 3009 2390 B 51 VAL H A 24 VAL HGy% 1.0 . 5.78 3010 2390 B 51 VAL H A 24 VAL HGx% 1.0 . 5.78 3011 2391 B 51 VAL HB A 24 VAL HGy% 1.0 . 4.96 3012 2391 B 51 VAL HB A 24 VAL HGx% 1.0 . 4.96 3013 2392 A 25 ARG H A 25 ARG HGx 1.0 . 3.88 3014 2392 A 25 ARG H A 25 ARG HGy 1.0 . 3.88 3015 2393 A 25 ARG H A 25 ARG HDx 1.0 . 5.16 3016 2393 A 25 ARG H A 25 ARG HDy 1.0 . 5.16 3017 2394 A 25 ARG H A 31 VAL HGy% 1.0 . 5.42 3018 2394 A 25 ARG H A 31 VAL HGx% 1.0 . 5.42 3019 2395 A 25 ARG H A 33 VAL HGy% 1.0 . 4.49 3020 2395 A 25 ARG H A 33 VAL HGx% 1.0 . 4.49 3021 2396 A 25 ARG H A 60 LEU HDy% 1.0 . 7.04 3022 2396 A 25 ARG H A 60 LEU HDx% 1.0 . 7.04 3023 2397 A 25 ARG HA B 50 ARG HGy 1.0 . 5.49 3024 2397 A 25 ARG HA B 50 ARG HGx 1.0 . 5.49 3025 2398 A 25 ARG HA B 51 VAL HG21 1.0 . 5.69 3026 2398 A 25 ARG HA B 51 VAL HG11 1.0 . 5.69 3027 2399 B 51 VAL H A 25 ARG HGx 1.0 . 5.86 3028 2399 B 51 VAL H A 25 ARG HGy 1.0 . 5.86 3029 2400 A 26 ALA H B 49 GLY HAy 1.0 . 4.63 3030 2400 A 26 ALA H B 49 GLY HAx 1.0 . 4.63 3031 2401 A 26 ALA H B 50 ARG HDy 1.0 . 5.97 3032 2401 A 26 ALA H B 50 ARG HDx 1.0 . 5.97 3033 2402 A 26 ALA HA A 31 VAL HGy% 1.0 . 3.85 3034 2402 A 26 ALA HA A 31 VAL HGx% 1.0 . 3.85 3035 2403 A 26 ALA HB% A 31 VAL HGy% 1.0 . 3.23 3036 2403 A 26 ALA HB% A 31 VAL HGx% 1.0 . 3.23 3037 2404 A 26 ALA HB% A 48 ILE HG1x 1.0 . 4.53 3038 2404 A 26 ALA HB% A 48 ILE HG1y 1.0 . 4.53 3039 2405 A 26 ALA HB% B 49 GLY HAy 1.0 . 4.24 3040 2405 A 26 ALA HB% B 49 GLY HAx 1.0 . 4.24 3041 2406 A 27 GLU H A 27 GLU HBy 1.0 . 3.60 3042 2406 A 27 GLU H A 27 GLU HBx 1.0 . 3.60 3043 2407 A 27 GLU H A 31 VAL HGy% 1.0 . 4.31 3044 2407 A 27 GLU H A 31 VAL HGx% 1.0 . 4.31 3045 2408 A 28 GLY H A 27 GLU HBy 1.0 . 3.91 3046 2408 A 28 GLY H A 27 GLU HBx 1.0 . 3.91 3047 2409 A 29 GLY H A 27 GLU HBy 1.0 . 5.20 3048 2409 A 29 GLY H A 27 GLU HBx 1.0 . 5.20 3049 2410 A 30 ALA H A 27 GLU HBy 1.0 . 4.61 3050 2410 A 30 ALA H A 27 GLU HBx 1.0 . 4.61 3051 2411 A 30 ALA HB% A 27 GLU HBy 1.0 . 4.24 3052 2411 A 30 ALA HB% A 27 GLU HBx 1.0 . 4.24 3053 2412 A 28 GLY H A 29 GLY HAx 1.0 . 5.79 3054 2412 A 28 GLY H A 29 GLY HAy 1.0 . 5.79 3055 2413 A 30 ALA H A 29 GLY HAx 1.0 . 3.26 3056 2413 A 30 ALA H A 29 GLY HAy 1.0 . 3.26 3057 2414 A 30 ALA HB% A 29 GLY HAx 1.0 . 4.93 3058 2414 A 30 ALA HB% A 29 GLY HAy 1.0 . 4.93 3059 2415 A 30 ALA H A 31 VAL HGy% 1.0 . 4.54 3060 2415 A 30 ALA H A 31 VAL HGx% 1.0 . 4.54 3061 2416 A 30 ALA HA A 31 VAL HGy% 1.0 . 4.54 3062 2416 A 30 ALA HA A 31 VAL HGx% 1.0 . 4.54 3063 2417 A 30 ALA HB% A 31 VAL HGy% 1.0 . 4.91 3064 2417 A 30 ALA HB% A 31 VAL HGx% 1.0 . 4.91 3065 2418 A 30 ALA HB% A 32 ARG HGx 1.0 . 4.87 3066 2418 A 30 ALA HB% A 32 ARG HGy 1.0 . 4.87 3067 2419 A 30 ALA HB% A 44 PRO HBx 1.0 . 4.08 3068 2419 A 30 ALA HB% A 44 PRO HBy 1.0 . 4.08 3069 2420 A 30 ALA HB% A 44 PRO HGx 1.0 . 5.50 3070 2420 A 30 ALA HB% A 44 PRO HGy 1.0 . 5.50 3071 2421 A 30 ALA HB% A 44 PRO HDx 1.0 . 4.90 3072 2421 A 30 ALA HB% A 44 PRO HDy 1.0 . 4.90 3073 2422 A 31 VAL H A 31 VAL HGy% 1.0 . 3.62 3074 2422 A 31 VAL H A 31 VAL HGx% 1.0 . 3.62 3075 2423 A 31 VAL H A 32 ARG HGx 1.0 . 5.21 3076 2423 A 31 VAL H A 32 ARG HGy 1.0 . 5.21 3077 2424 A 31 VAL H A 43 PHE HBy 1.0 . 4.31 3078 2424 A 31 VAL H A 43 PHE HBx 1.0 . 4.31 3079 2425 A 31 VAL H A 46 LEU HDy% 1.0 . 5.46 3080 2425 A 31 VAL H A 46 LEU HDx% 1.0 . 5.46 3081 2426 A 31 VAL H A 60 LEU HDy% 1.0 . 5.95 3082 2426 A 31 VAL H A 60 LEU HDx% 1.0 . 5.95 3083 2427 A 32 ARG H A 31 VAL HGy% 1.0 . 3.66 3084 2427 A 32 ARG H A 31 VAL HGx% 1.0 . 3.66 3085 2428 A 33 VAL H A 31 VAL HGy% 1.0 . 4.53 3086 2428 A 33 VAL H A 31 VAL HGx% 1.0 . 4.53 3087 2429 A 31 VAL HGy% A 33 VAL HGy% 1.0 . 3.59 3088 2429 A 31 VAL HGx% A 33 VAL HGy% 1.0 . 3.59 3089 2429 A 33 VAL HGx% A 31 VAL HGy% 1.0 . 3.59 3090 2429 A 33 VAL HGx% A 31 VAL HGx% 1.0 . 3.59 3091 2430 A 43 PHE H A 31 VAL HGy% 1.0 . 4.42 3092 2430 A 43 PHE H A 31 VAL HGx% 1.0 . 4.42 3093 2431 A 31 VAL HGy% A 43 PHE HBy 1.0 . 4.96 3094 2431 A 31 VAL HGx% A 43 PHE HBy 1.0 . 4.96 3095 2431 A 43 PHE HBx A 31 VAL HGy% 1.0 . 4.96 3096 2431 A 31 VAL HGx% A 43 PHE HBx 1.0 . 4.96 3097 2432 A 43 PHE HD% A 31 VAL HGy% 1.0 . 3.81 3098 2432 A 43 PHE HD% A 31 VAL HGx% 1.0 . 3.81 3099 2433 A 45 GLY H A 31 VAL HGy% 1.0 . 5.58 3100 2433 A 45 GLY H A 31 VAL HGx% 1.0 . 5.58 3101 2434 A 46 LEU H A 31 VAL HGy% 1.0 . 4.31 3102 2434 A 46 LEU H A 31 VAL HGx% 1.0 . 4.31 3103 2435 A 46 LEU HBy A 31 VAL HGy% 1.0 . 3.60 3104 2435 A 46 LEU HBy A 31 VAL HGx% 1.0 . 3.60 3105 2436 A 31 VAL HGx% A 46 LEU HDy% 1.0 . 4.20 3106 2436 A 31 VAL HGy% A 46 LEU HDy% 1.0 . 4.20 3107 2436 A 46 LEU HDx% A 31 VAL HGy% 1.0 . 4.20 3108 2436 A 46 LEU HDx% A 31 VAL HGx% 1.0 . 4.20 3109 2437 A 47 ALA H A 31 VAL HGy% 1.0 . 3.91 3110 2437 A 47 ALA H A 31 VAL HGx% 1.0 . 3.91 3111 2438 A 47 ALA HA A 31 VAL HGy% 1.0 . 3.77 3112 2438 A 47 ALA HA A 31 VAL HGx% 1.0 . 3.77 3113 2439 A 47 ALA HB% A 31 VAL HGy% 1.0 . 4.25 3114 2439 A 47 ALA HB% A 31 VAL HGx% 1.0 . 4.25 3115 2440 A 48 ILE H A 31 VAL HGy% 1.0 . 3.74 3116 2440 A 48 ILE H A 31 VAL HGx% 1.0 . 3.74 3117 2441 A 48 ILE HA A 31 VAL HGy% 1.0 . 5.26 3118 2441 A 48 ILE HA A 31 VAL HGx% 1.0 . 5.26 3119 2442 A 31 VAL HGy% A 48 ILE HG1x 1.0 . 4.25 3120 2442 A 31 VAL HGx% A 48 ILE HG1x 1.0 . 4.25 3121 2442 A 48 ILE HG1y A 31 VAL HGy% 1.0 . 4.25 3122 2442 A 48 ILE HG1y A 31 VAL HGx% 1.0 . 4.25 3123 2443 A 48 ILE HD1% A 31 VAL HGy% 1.0 . 5.00 3124 2443 A 48 ILE HD1% A 31 VAL HGx% 1.0 . 5.00 3125 2444 A 60 LEU HG A 31 VAL HGy% 1.0 . 5.31 3126 2444 A 60 LEU HG A 31 VAL HGx% 1.0 . 5.31 3127 2445 A 31 VAL HGy% A 60 LEU HDy% 1.0 . 3.37 3128 2445 A 31 VAL HGx% A 60 LEU HDy% 1.0 . 3.37 3129 2445 A 60 LEU HDx% A 31 VAL HGy% 1.0 . 3.37 3130 2445 A 60 LEU HDx% A 31 VAL HGx% 1.0 . 3.37 3131 2446 A 32 ARG H A 32 ARG HBx 1.0 . 3.84 3132 2446 A 32 ARG H A 32 ARG HBy 1.0 . 3.84 3133 2447 A 32 ARG H A 32 ARG HGx 1.0 . 4.11 3134 2447 A 32 ARG H A 32 ARG HGy 1.0 . 4.11 3135 2448 A 32 ARG H A 33 VAL HGy% 1.0 . 4.94 3136 2448 A 32 ARG H A 33 VAL HGx% 1.0 . 4.94 3137 2449 A 32 ARG HA A 33 VAL HGy% 1.0 . 4.52 3138 2449 A 32 ARG HA A 33 VAL HGx% 1.0 . 4.52 3139 2450 A 32 ARG HE A 32 ARG HBx 1.0 . 4.19 3140 2450 A 32 ARG HE A 32 ARG HBy 1.0 . 4.19 3141 2451 A 33 VAL H A 32 ARG HBx 1.0 . 4.12 3142 2451 A 33 VAL H A 32 ARG HBy 1.0 . 4.12 3143 2452 A 32 ARG HE A 32 ARG HGx 1.0 . 3.78 3144 2452 A 32 ARG HE A 32 ARG HGy 1.0 . 3.78 3145 2453 A 33 VAL H A 32 ARG HGx 1.0 . 4.75 3146 2453 A 33 VAL H A 32 ARG HGy 1.0 . 4.75 3147 2454 A 42 ALA HB% A 32 ARG HGx 1.0 . 4.24 3148 2454 A 42 ALA HB% A 32 ARG HGy 1.0 . 4.24 3149 2455 A 43 PHE H A 32 ARG HGx 1.0 . 4.62 3150 2455 A 43 PHE H A 32 ARG HGy 1.0 . 4.62 3151 2456 A 32 ARG HE A 40 GLU HGy 1.0 . 5.16 3152 2456 A 32 ARG HE A 40 GLU HGx 1.0 . 5.16 3153 2457 A 33 VAL H A 33 VAL HGy% 1.0 . 3.49 3154 2457 A 33 VAL H A 33 VAL HGx% 1.0 . 3.49 3155 2458 A 33 VAL H A 40 GLU HGy 1.0 . 5.48 3156 2458 A 33 VAL H A 40 GLU HGx 1.0 . 5.48 3157 2459 A 34 THR H A 33 VAL HGy% 1.0 . 3.76 3158 2459 A 34 THR H A 33 VAL HGx% 1.0 . 3.76 3159 2460 A 35 THR H A 33 VAL HGy% 1.0 . 4.87 3160 2460 A 35 THR H A 33 VAL HGx% 1.0 . 4.87 3161 2461 A 35 THR HA A 33 VAL HGy% 1.0 . 5.74 3162 2461 A 35 THR HA A 33 VAL HGx% 1.0 . 5.74 3163 2462 A 35 THR HG2% A 33 VAL HGy% 1.0 . 3.83 3164 2462 A 35 THR HG2% A 33 VAL HGx% 1.0 . 3.83 3165 2463 A 41 HIS HBy A 33 VAL HGy% 1.0 . 4.06 3166 2463 A 41 HIS HBy A 33 VAL HGx% 1.0 . 4.06 3167 2464 A 41 HIS HD2 A 33 VAL HGy% 1.0 . 4.06 3168 2464 A 41 HIS HD2 A 33 VAL HGx% 1.0 . 4.06 3169 2465 A 42 ALA HA A 33 VAL HGy% 1.0 . 5.29 3170 2465 A 42 ALA HA A 33 VAL HGx% 1.0 . 5.29 3171 2466 A 43 PHE HD% A 33 VAL HGy% 1.0 . 3.83 3172 2466 A 43 PHE HD% A 33 VAL HGx% 1.0 . 3.83 3173 2467 A 43 PHE HE% A 33 VAL HGy% 1.0 . 3.69 3174 2467 A 43 PHE HE% A 33 VAL HGx% 1.0 . 3.69 3175 2468 A 43 PHE HZ A 33 VAL HGy% 1.0 . 5.57 3176 2468 A 43 PHE HZ A 33 VAL HGx% 1.0 . 5.57 3177 2469 A 33 VAL HGy% A 48 ILE HG1x 1.0 . 5.84 3178 2469 A 33 VAL HGx% A 48 ILE HG1x 1.0 . 5.84 3179 2469 A 48 ILE HG1y A 33 VAL HGy% 1.0 . 5.84 3180 2469 A 33 VAL HGx% A 48 ILE HG1y 1.0 . 5.84 3181 2470 A 60 LEU HG A 33 VAL HGy% 1.0 . 6.36 3182 2470 A 60 LEU HG A 33 VAL HGx% 1.0 . 6.36 3183 2471 A 33 VAL HGy% A 60 LEU HDy% 1.0 . 3.87 3184 2471 A 33 VAL HGx% A 60 LEU HDy% 1.0 . 3.87 3185 2471 A 60 LEU HDx% A 33 VAL HGy% 1.0 . 3.87 3186 2471 A 33 VAL HGx% A 60 LEU HDx% 1.0 . 3.87 3187 2472 A 35 THR H A 39 GLU HBx 1.0 . 5.03 3188 2472 A 35 THR H A 39 GLU HBy 1.0 . 5.03 3189 2473 A 35 THR H A 39 GLU HGy 1.0 . 6.90 3190 2473 A 35 THR H A 39 GLU HGx 1.0 . 6.90 3191 2474 A 35 THR HG2% A 39 GLU HBx 1.0 . 4.26 3192 2474 A 35 THR HG2% A 39 GLU HBy 1.0 . 4.26 3193 2475 A 36 LEU H A 36 LEU HDy% 1.0 . 4.20 3194 2475 A 36 LEU H A 36 LEU HDx% 1.0 . 4.20 3195 2476 A 36 LEU HA A 36 LEU HDy% 1.0 . 3.75 3196 2476 A 36 LEU HA A 36 LEU HDx% 1.0 . 3.75 3197 2477 A 36 LEU HBx A 36 LEU HDy% 1.0 . 2.88 3198 2477 A 36 LEU HBy A 36 LEU HDy% 1.0 . 2.88 3199 2477 A 36 LEU HDx% A 36 LEU HBy 1.0 . 2.88 3200 2477 A 36 LEU HDx% A 36 LEU HBx 1.0 . 2.88 3201 2478 A 37 PHE HD% A 36 LEU HBy 1.0 . 5.27 3202 2478 A 37 PHE HD% A 36 LEU HBx 1.0 . 5.27 3203 2479 A 38 ASP H A 36 LEU HBy 1.0 . 6.58 3204 2479 A 38 ASP H A 36 LEU HBx 1.0 . 6.58 3205 2480 A 37 PHE HD% A 36 LEU HDy% 1.0 . 4.22 3206 2480 A 37 PHE HD% A 36 LEU HDx% 1.0 . 4.22 3207 2481 A 37 PHE HZ A 36 LEU HDy% 1.0 . 4.15 3208 2481 A 37 PHE HZ A 36 LEU HDx% 1.0 . 4.15 3209 2482 A 38 ASP H A 36 LEU HDy% 1.0 . 5.26 3210 2482 A 38 ASP H A 36 LEU HDx% 1.0 . 5.26 3211 2483 A 38 ASP H A 37 PHE HBy 1.0 . 4.69 3212 2483 A 38 ASP H A 37 PHE HBx 1.0 . 4.69 3213 2484 A 39 GLU H A 37 PHE HBy 1.0 . 5.51 3214 2484 A 39 GLU H A 37 PHE HBx 1.0 . 5.51 3215 2485 A 38 ASP H A 38 ASP HBx 1.0 . 3.91 3216 2485 A 38 ASP H A 38 ASP HBy 1.0 . 3.91 3217 2486 A 38 ASP H A 39 GLU HGy 1.0 . 5.54 3218 2486 A 38 ASP H A 39 GLU HGx 1.0 . 5.54 3219 2487 A 39 GLU H A 38 ASP HBx 1.0 . 4.71 3220 2487 A 39 GLU H A 38 ASP HBy 1.0 . 4.71 3221 2488 A 39 GLU H A 39 GLU HBx 1.0 . 3.61 3222 2488 A 39 GLU H A 39 GLU HBy 1.0 . 3.61 3223 2489 A 39 GLU H A 39 GLU HGy 1.0 . 3.63 3224 2489 A 39 GLU H A 39 GLU HGx 1.0 . 3.63 3225 2490 A 40 GLU H A 39 GLU HBx 1.0 . 4.47 3226 2490 A 40 GLU H A 39 GLU HBy 1.0 . 4.47 3227 2491 A 41 HIS HE1 A 39 GLU HBx 1.0 . 4.69 3228 2491 A 41 HIS HE1 A 39 GLU HBy 1.0 . 4.69 3229 2492 A 40 GLU H A 40 GLU HGy 1.0 . 4.72 3230 2492 A 40 GLU H A 40 GLU HGx 1.0 . 4.72 3231 2493 A 42 ALA HB% A 40 GLU HGy 1.0 . 4.63 3232 2493 A 42 ALA HB% A 40 GLU HGx 1.0 . 4.63 3233 2494 A 42 ALA HB% A 43 PHE HBy 1.0 . 6.90 3234 2494 A 42 ALA HB% A 43 PHE HBx 1.0 . 6.90 3235 2495 A 42 ALA HB% A 44 PRO HGx 1.0 . 5.72 3236 2495 A 42 ALA HB% A 44 PRO HGy 1.0 . 5.72 3237 2496 A 42 ALA HB% A 44 PRO HDx 1.0 . 4.46 3238 2496 A 42 ALA HB% A 44 PRO HDy 1.0 . 4.46 3239 2497 A 43 PHE H A 43 PHE HBy 1.0 . 3.86 3240 2497 A 43 PHE H A 43 PHE HBx 1.0 . 3.86 3241 2498 A 43 PHE H A 46 LEU HDy% 1.0 . 5.46 3242 2498 A 43 PHE H A 46 LEU HDx% 1.0 . 5.46 3243 2499 A 43 PHE HA A 46 LEU HDy% 1.0 . 4.90 3244 2499 A 43 PHE HA A 46 LEU HDx% 1.0 . 4.90 3245 2500 A 46 LEU H A 43 PHE HBy 1.0 . 5.85 3246 2500 A 46 LEU H A 43 PHE HBx 1.0 . 5.85 3247 2501 A 43 PHE HBy A 46 LEU HDy% 1.0 . 3.60 3248 2501 A 43 PHE HBx A 46 LEU HDy% 1.0 . 3.60 3249 2501 A 46 LEU HDx% A 43 PHE HBy 1.0 . 3.60 3250 2501 A 46 LEU HDx% A 43 PHE HBx 1.0 . 3.60 3251 2502 A 43 PHE HD% A 46 LEU HDy% 1.0 . 3.75 3252 2502 A 43 PHE HD% A 46 LEU HDx% 1.0 . 3.75 3253 2503 A 43 PHE HD% A 60 LEU HDy% 1.0 . 4.14 3254 2503 A 43 PHE HD% A 60 LEU HDx% 1.0 . 4.14 3255 2504 A 45 GLY H A 44 PRO HBx 1.0 . 4.04 3256 2504 A 45 GLY H A 44 PRO HBy 1.0 . 4.04 3257 2505 A 44 PRO HBx A 45 GLY HAy 1.0 . 5.16 3258 2505 A 44 PRO HBy A 45 GLY HAy 1.0 . 5.16 3259 2505 A 45 GLY HAx A 44 PRO HBx 1.0 . 5.16 3260 2505 A 44 PRO HBy A 45 GLY HAx 1.0 . 5.16 3261 2506 A 46 LEU H A 44 PRO HBx 1.0 . 6.26 3262 2506 A 46 LEU H A 44 PRO HBy 1.0 . 6.26 3263 2507 A 45 GLY H A 44 PRO HGx 1.0 . 5.39 3264 2507 A 45 GLY H A 44 PRO HGy 1.0 . 5.39 3265 2508 A 45 GLY H A 46 LEU HDy% 1.0 . 5.68 3266 2508 A 45 GLY H A 46 LEU HDx% 1.0 . 5.68 3267 2509 A 46 LEU H A 46 LEU HDy% 1.0 . 4.03 3268 2509 A 46 LEU H A 46 LEU HDx% 1.0 . 4.03 3269 2510 A 46 LEU HA A 46 LEU HDy% 1.0 . 3.27 3270 2510 A 46 LEU HA A 46 LEU HDx% 1.0 . 3.27 3271 2511 A 47 ALA H A 46 LEU HDy% 1.0 . 4.09 3272 2511 A 47 ALA H A 46 LEU HDx% 1.0 . 4.09 3273 2512 A 46 LEU HDy% A 60 LEU HBy 1.0 . 4.47 3274 2512 A 46 LEU HDx% A 60 LEU HBy 1.0 . 4.47 3275 2512 A 60 LEU HBx A 46 LEU HDy% 1.0 . 4.47 3276 2512 A 60 LEU HBx A 46 LEU HDx% 1.0 . 4.47 3277 2513 A 46 LEU HDx% A 60 LEU HDy% 1.0 . 3.91 3278 2513 A 46 LEU HDy% A 60 LEU HDy% 1.0 . 3.91 3279 2513 A 60 LEU HDx% A 46 LEU HDy% 1.0 . 3.91 3280 2513 A 60 LEU HDx% A 46 LEU HDx% 1.0 . 3.91 3281 2514 A 61 ILE H A 46 LEU HDy% 1.0 . 7.04 3282 2514 A 61 ILE H A 46 LEU HDx% 1.0 . 7.04 3283 2515 A 61 ILE HA A 46 LEU HDy% 1.0 . 5.51 3284 2515 A 61 ILE HA A 46 LEU HDx% 1.0 . 5.51 3285 2516 A 62 GLU HA A 46 LEU HDy% 1.0 . 3.30 3286 2516 A 62 GLU HA A 46 LEU HDx% 1.0 . 3.30 3287 2517 A 46 LEU HDx% A 62 GLU HBx 1.0 . 4.17 3288 2517 A 46 LEU HDy% A 62 GLU HBx 1.0 . 4.17 3289 2517 A 62 GLU HBy A 46 LEU HDy% 1.0 . 4.17 3290 2517 A 46 LEU HDx% A 62 GLU HBy 1.0 . 4.17 3291 2518 A 46 LEU HDx% A 62 GLU HGy 1.0 . 3.51 3292 2518 A 46 LEU HDy% A 62 GLU HGy 1.0 . 3.51 3293 2518 A 62 GLU HGx A 46 LEU HDy% 1.0 . 3.51 3294 2518 A 46 LEU HDx% A 62 GLU HGx 1.0 . 3.51 3295 2519 A 63 GLU H A 46 LEU HDy% 1.0 . 3.87 3296 2519 A 63 GLU H A 46 LEU HDx% 1.0 . 3.87 3297 2520 A 47 ALA H A 60 LEU HDy% 1.0 . 5.24 3298 2520 A 47 ALA H A 60 LEU HDx% 1.0 . 5.24 3299 2521 A 48 ILE H A 48 ILE HG1x 1.0 . 3.70 3300 2521 A 48 ILE H A 48 ILE HG1y 1.0 . 3.70 3301 2522 A 48 ILE H A 60 LEU HDy% 1.0 . 5.41 3302 2522 A 48 ILE H A 60 LEU HDx% 1.0 . 5.41 3303 2523 A 48 ILE HA A 60 LEU HDy% 1.0 . 4.08 3304 2523 A 48 ILE HA A 60 LEU HDx% 1.0 . 4.08 3305 2524 A 48 ILE HG2% A 49 GLY HAx 1.0 . 4.95 3306 2524 A 48 ILE HG2% A 49 GLY HAy 1.0 . 4.95 3307 2525 A 48 ILE HG2% A 60 LEU HDy% 1.0 . 3.91 3308 2525 A 48 ILE HG2% A 60 LEU HDx% 1.0 . 3.91 3309 2526 A 48 ILE HG2% B 51 VAL HG21 1.0 . 3.95 3310 2526 A 48 ILE HG2% B 51 VAL HG11 1.0 . 3.95 3311 2527 A 49 GLY H A 48 ILE HG1x 1.0 . 5.15 3312 2527 A 49 GLY H A 48 ILE HG1y 1.0 . 5.15 3313 2528 A 48 ILE HD1% B 49 GLY HAy 1.0 . 6.03 3314 2528 A 48 ILE HD1% B 49 GLY HAx 1.0 . 6.03 3315 2529 A 48 ILE HD1% B 51 VAL HG21 1.0 . 3.30 3316 2529 A 48 ILE HD1% B 51 VAL HG11 1.0 . 3.30 3317 2530 A 49 GLY H A 60 LEU HDy% 1.0 . 4.10 3318 2530 A 49 GLY H A 60 LEU HDx% 1.0 . 4.10 3319 2531 A 61 ILE H A 49 GLY HAx 1.0 . 4.62 3320 2531 A 61 ILE H A 49 GLY HAy 1.0 . 4.62 3321 2532 A 61 ILE HD1% A 49 GLY HAx 1.0 . 4.46 3322 2532 A 61 ILE HD1% A 49 GLY HAy 1.0 . 4.46 3323 2533 B 26 ALA H A 49 GLY HAx 1.0 . 4.63 3324 2533 B 26 ALA H A 49 GLY HAy 1.0 . 4.63 3325 2534 B 26 ALA HB1 A 49 GLY HAx 1.0 . 4.24 3326 2534 B 26 ALA HB1 A 49 GLY HAy 1.0 . 4.24 3327 2535 B 48 ILE HD11 A 49 GLY HAx 1.0 . 6.03 3328 2535 B 48 ILE HD11 A 49 GLY HAy 1.0 . 6.03 3329 2536 A 50 ARG H A 50 ARG HBx 1.0 . 3.67 3330 2536 A 50 ARG H A 50 ARG HBy 1.0 . 3.67 3331 2537 A 50 ARG H A 50 ARG HGx 1.0 . 5.09 3332 2537 A 50 ARG H A 50 ARG HGy 1.0 . 5.09 3333 2538 A 50 ARG H A 50 ARG HDx 1.0 . 5.37 3334 2538 A 50 ARG H A 50 ARG HDy 1.0 . 5.37 3335 2539 A 50 ARG H A 59 SER HBx 1.0 . 3.76 3336 2539 A 50 ARG H A 59 SER HBy 1.0 . 3.76 3337 2540 A 50 ARG H A 60 LEU HDy% 1.0 . 4.96 3338 2540 A 50 ARG H A 60 LEU HDx% 1.0 . 4.96 3339 2541 A 50 ARG HBx A 50 ARG HDx 1.0 . 3.64 3340 2541 A 50 ARG HBy A 50 ARG HDx 1.0 . 3.64 3341 2541 A 50 ARG HDy A 50 ARG HBx 1.0 . 3.64 3342 2541 A 50 ARG HBy A 50 ARG HDy 1.0 . 3.64 3343 2542 A 50 ARG HE A 50 ARG HBx 1.0 . 4.20 3344 2542 A 50 ARG HE A 50 ARG HBy 1.0 . 4.20 3345 2543 A 51 VAL H A 50 ARG HBx 1.0 . 4.42 3346 2543 A 51 VAL H A 50 ARG HBy 1.0 . 4.42 3347 2544 A 59 SER H A 50 ARG HBx 1.0 . 4.18 3348 2544 A 59 SER H A 50 ARG HBy 1.0 . 4.18 3349 2545 A 50 ARG HBx A 59 SER HBx 1.0 . 4.06 3350 2545 A 50 ARG HBy A 59 SER HBx 1.0 . 4.06 3351 2545 A 59 SER HBy A 50 ARG HBx 1.0 . 4.06 3352 2545 A 59 SER HBy A 50 ARG HBy 1.0 . 4.06 3353 2546 A 50 ARG HE A 50 ARG HGx 1.0 . 3.70 3354 2546 A 50 ARG HE A 50 ARG HGy 1.0 . 3.70 3355 2547 A 51 VAL H A 50 ARG HGx 1.0 . 4.60 3356 2547 A 51 VAL H A 50 ARG HGy 1.0 . 4.60 3357 2548 B 25 ARG HA A 50 ARG HGx 1.0 . 5.49 3358 2548 B 25 ARG HA A 50 ARG HGy 1.0 . 5.49 3359 2549 B 26 ALA H A 50 ARG HDx 1.0 . 5.97 3360 2549 B 26 ALA H A 50 ARG HDy 1.0 . 5.97 3361 2550 A 51 VAL H A 51 VAL HGy% 1.0 . 3.60 3362 2550 A 51 VAL H A 51 VAL HGx% 1.0 . 3.60 3363 2551 A 51 VAL H B 23 GLU HBy 1.0 . 5.20 3364 2551 A 51 VAL H B 23 GLU HBx 1.0 . 5.20 3365 2552 A 51 VAL H B 24 VAL HG21 1.0 . 5.78 3366 2552 A 51 VAL H B 24 VAL HG11 1.0 . 5.78 3367 2553 A 51 VAL H B 25 ARG HGy 1.0 . 5.86 3368 2553 A 51 VAL H B 25 ARG HGx 1.0 . 5.86 3369 2554 A 51 VAL HB A 53 LEU HDy% 1.0 . 5.41 3370 2554 A 51 VAL HB A 53 LEU HDx% 1.0 . 5.41 3371 2555 A 51 VAL HB B 24 VAL HG21 1.0 . 4.96 3372 2555 A 51 VAL HB B 24 VAL HG11 1.0 . 4.96 3373 2556 A 52 ASP H A 51 VAL HGy% 1.0 . 3.75 3374 2556 A 52 ASP H A 51 VAL HGx% 1.0 . 3.75 3375 2557 A 52 ASP HA A 51 VAL HGy% 1.0 . 4.98 3376 2557 A 52 ASP HA A 51 VAL HGx% 1.0 . 4.98 3377 2558 A 53 LEU H A 51 VAL HGy% 1.0 . 5.74 3378 2558 A 53 LEU H A 51 VAL HGx% 1.0 . 5.74 3379 2559 A 53 LEU HA A 51 VAL HGy% 1.0 . 5.39 3380 2559 A 53 LEU HA A 51 VAL HGx% 1.0 . 5.39 3381 2560 A 51 VAL HGx% A 53 LEU HDy% 1.0 . 3.54 3382 2560 A 53 LEU HDx% A 51 VAL HGy% 1.0 . 3.54 3383 2560 A 51 VAL HGx% A 53 LEU HDx% 1.0 . 3.54 3384 2560 A 51 VAL HGy% A 53 LEU HDy% 1.0 . 3.54 3385 2561 A 58 ILE H A 51 VAL HGy% 1.0 . 6.61 3386 2561 A 58 ILE H A 51 VAL HGx% 1.0 . 6.61 3387 2562 A 58 ILE HA A 51 VAL HGy% 1.0 . 4.62 3388 2562 A 58 ILE HA A 51 VAL HGx% 1.0 . 4.62 3389 2563 A 51 VAL HGy% A 58 ILE HG1x 1.0 . 3.52 3390 2563 A 58 ILE HG1y A 51 VAL HGy% 1.0 . 3.52 3391 2563 A 51 VAL HGx% A 58 ILE HG1y 1.0 . 3.52 3392 2563 A 51 VAL HGx% A 58 ILE HG1x 1.0 . 3.52 3393 2564 A 59 SER H A 51 VAL HGy% 1.0 . 5.08 3394 2564 A 59 SER H A 51 VAL HGx% 1.0 . 5.08 3395 2565 B 24 VAL H A 51 VAL HGy% 1.0 . 5.50 3396 2565 B 24 VAL H A 51 VAL HGx% 1.0 . 5.50 3397 2566 B 25 ARG HA A 51 VAL HGy% 1.0 . 5.69 3398 2566 B 25 ARG HA A 51 VAL HGx% 1.0 . 5.69 3399 2567 B 48 ILE HG21 A 51 VAL HGy% 1.0 . 3.95 3400 2567 B 48 ILE HG21 A 51 VAL HGx% 1.0 . 3.95 3401 2568 B 48 ILE HD11 A 51 VAL HGy% 1.0 . 3.30 3402 2568 B 48 ILE HD11 A 51 VAL HGx% 1.0 . 3.30 3403 2569 A 52 ASP H A 53 LEU HDy% 1.0 . 4.99 3404 2569 A 52 ASP H A 53 LEU HDx% 1.0 . 4.99 3405 2570 A 52 ASP H A 58 ILE HG1x 1.0 . 4.38 3406 2570 A 52 ASP H A 58 ILE HG1y 1.0 . 4.38 3407 2571 A 52 ASP HBy A 53 LEU HDy% 1.0 . 6.40 3408 2571 A 52 ASP HBx A 53 LEU HDy% 1.0 . 6.40 3409 2571 A 53 LEU HDx% A 52 ASP HBx 1.0 . 6.40 3410 2571 A 53 LEU HDx% A 52 ASP HBy 1.0 . 6.40 3411 2572 A 54 ARG H A 52 ASP HBx 1.0 . 4.53 3412 2572 A 54 ARG H A 52 ASP HBy 1.0 . 4.53 3413 2573 A 56 GLY H A 52 ASP HBx 1.0 . 5.13 3414 2573 A 56 GLY H A 52 ASP HBy 1.0 . 5.13 3415 2574 A 57 VAL H A 52 ASP HBx 1.0 . 4.17 3416 2574 A 57 VAL H A 52 ASP HBy 1.0 . 4.17 3417 2575 A 52 ASP HBy A 57 VAL HGx% 1.0 . 4.37 3418 2575 A 52 ASP HBx A 57 VAL HGx% 1.0 . 4.37 3419 2575 A 57 VAL HGy% A 52 ASP HBx 1.0 . 4.37 3420 2575 A 57 VAL HGy% A 52 ASP HBy 1.0 . 4.37 3421 2576 A 53 LEU H A 53 LEU HDy% 1.0 . 3.92 3422 2576 A 53 LEU H A 53 LEU HDx% 1.0 . 3.92 3423 2577 A 53 LEU H A 54 ARG HBx 1.0 . 4.86 3424 2577 A 53 LEU H A 54 ARG HBy 1.0 . 4.86 3425 2578 A 53 LEU H B 22 LEU HD21 1.0 . 5.58 3426 2578 A 53 LEU H B 22 LEU HD11 1.0 . 5.58 3427 2579 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.72 3428 2579 A 53 LEU HA A 53 LEU HDx% 1.0 . 3.72 3429 2580 A 53 LEU HBy B 22 LEU HD21 1.0 . 4.36 3430 2580 A 53 LEU HBx B 22 LEU HD21 1.0 . 4.36 3431 2580 B 22 LEU HD11 A 53 LEU HBx 1.0 . 4.36 3432 2580 A 53 LEU HBy B 22 LEU HD11 1.0 . 4.36 3433 2581 A 54 ARG H A 53 LEU HDy% 1.0 . 4.41 3434 2581 A 54 ARG H A 53 LEU HDx% 1.0 . 4.41 3435 2582 A 56 GLY H A 53 LEU HDy% 1.0 . 6.24 3436 2582 A 56 GLY H A 53 LEU HDx% 1.0 . 6.24 3437 2583 A 53 LEU HDx% B 2 CYS HBx 1.0 . 4.52 3438 2583 A 53 LEU HDy% B 2 CYS HBx 1.0 . 4.52 3439 2583 B 2 CYS HBy A 53 LEU HDy% 1.0 . 4.52 3440 2583 A 53 LEU HDx% B 2 CYS HBy 1.0 . 4.52 3441 2584 B 3 MET H A 53 LEU HDy% 1.0 . 5.17 3442 2584 B 3 MET H A 53 LEU HDx% 1.0 . 5.17 3443 2585 B 3 MET HA A 53 LEU HDy% 1.0 . 4.29 3444 2585 B 3 MET HA A 53 LEU HDx% 1.0 . 4.29 3445 2586 B 4 ALA H A 53 LEU HDy% 1.0 . 4.33 3446 2586 B 4 ALA H A 53 LEU HDx% 1.0 . 4.33 3447 2587 B 4 ALA HA A 53 LEU HDy% 1.0 . 5.06 3448 2587 B 4 ALA HA A 53 LEU HDx% 1.0 . 5.06 3449 2588 B 4 ALA HB1 A 53 LEU HDy% 1.0 . 3.30 3450 2588 B 4 ALA HB1 A 53 LEU HDx% 1.0 . 3.30 3451 2589 B 22 LEU HA A 53 LEU HDy% 1.0 . 4.84 3452 2589 B 22 LEU HA A 53 LEU HDx% 1.0 . 4.84 3453 2590 B 23 GLU H A 53 LEU HDy% 1.0 . 5.71 3454 2590 B 23 GLU H A 53 LEU HDx% 1.0 . 5.71 3455 2591 B 23 GLU HA A 53 LEU HDy% 1.0 . 5.04 3456 2591 B 23 GLU HA A 53 LEU HDx% 1.0 . 5.04 3457 2592 B 24 VAL H A 53 LEU HDy% 1.0 . 5.90 3458 2592 B 24 VAL H A 53 LEU HDx% 1.0 . 5.90 3459 2593 A 53 LEU HDx% B 56 GLY HAx 1.0 . 5.08 3460 2593 B 56 GLY HAy A 53 LEU HDy% 1.0 . 5.08 3461 2593 A 53 LEU HDx% B 56 GLY HAy 1.0 . 5.08 3462 2593 A 53 LEU HDy% B 56 GLY HAx 1.0 . 5.08 3463 2594 B 57 VAL H A 53 LEU HDy% 1.0 . 6.34 3464 2594 B 57 VAL H A 53 LEU HDx% 1.0 . 6.34 3465 2595 A 54 ARG H A 54 ARG HBx 1.0 . 3.55 3466 2595 A 54 ARG H A 54 ARG HBy 1.0 . 3.55 3467 2596 A 54 ARG H B 22 LEU HD21 1.0 . 4.33 3468 2596 A 54 ARG H B 22 LEU HD11 1.0 . 4.33 3469 2597 A 54 ARG HA B 22 LEU HD21 1.0 . 5.02 3470 2597 A 54 ARG HA B 22 LEU HD11 1.0 . 5.02 3471 2598 A 54 ARG HBx A 54 ARG HDx 1.0 . 3.64 3472 2598 A 54 ARG HBy A 54 ARG HDx 1.0 . 3.64 3473 2598 A 54 ARG HDy A 54 ARG HBx 1.0 . 3.64 3474 2598 A 54 ARG HBy A 54 ARG HDy 1.0 . 3.64 3475 2599 A 54 ARG HE A 54 ARG HBx 1.0 . 3.95 3476 2599 A 54 ARG HE A 54 ARG HBy 1.0 . 3.95 3477 2600 A 56 GLY H A 54 ARG HBx 1.0 . 5.47 3478 2600 A 56 GLY H A 54 ARG HBy 1.0 . 5.47 3479 2601 A 54 ARG HBx B 22 LEU HD21 1.0 . 3.47 3480 2601 A 54 ARG HBy B 22 LEU HD21 1.0 . 3.47 3481 2601 B 22 LEU HD11 A 54 ARG HBx 1.0 . 3.47 3482 2601 A 54 ARG HBy B 22 LEU HD11 1.0 . 3.47 3483 2602 A 54 ARG HGx B 22 LEU HD21 1.0 . 3.70 3484 2602 A 54 ARG HGy B 22 LEU HD21 1.0 . 3.70 3485 2602 B 22 LEU HD11 A 54 ARG HGx 1.0 . 3.70 3486 2602 A 54 ARG HGy B 22 LEU HD11 1.0 . 3.70 3487 2603 A 54 ARG HDx B 22 LEU HD21 1.0 . 4.00 3488 2603 A 54 ARG HDy B 22 LEU HD21 1.0 . 4.00 3489 2603 B 22 LEU HD11 A 54 ARG HDx 1.0 . 4.00 3490 2603 B 22 LEU HD11 A 54 ARG HDy 1.0 . 4.00 3491 2604 A 54 ARG HE B 22 LEU HD21 1.0 . 4.64 3492 2604 A 54 ARG HE B 22 LEU HD11 1.0 . 4.64 3493 2605 A 56 GLY HAx B 53 LEU HD21 1.0 . 5.08 3494 2605 A 56 GLY HAy B 53 LEU HD21 1.0 . 5.08 3495 2605 B 53 LEU HD11 A 56 GLY HAy 1.0 . 5.08 3496 2605 B 53 LEU HD11 A 56 GLY HAx 1.0 . 5.08 3497 2606 A 57 VAL H B 53 LEU HD21 1.0 . 6.34 3498 2606 A 57 VAL H B 53 LEU HD11 1.0 . 6.34 3499 2607 A 58 ILE H A 58 ILE HG1x 1.0 . 4.31 3500 2607 A 58 ILE H A 58 ILE HG1y 1.0 . 4.31 3501 2608 A 58 ILE HG2% A 60 LEU HDy% 1.0 . 3.28 3502 2608 A 58 ILE HG2% A 60 LEU HDx% 1.0 . 3.28 3503 2609 A 59 SER H A 59 SER HBx 1.0 . 3.65 3504 2609 A 59 SER H A 59 SER HBy 1.0 . 3.65 3505 2610 A 59 SER H A 60 LEU HDy% 1.0 . 5.28 3506 2610 A 59 SER H A 60 LEU HDx% 1.0 . 5.28 3507 2611 A 59 SER HA A 60 LEU HDy% 1.0 . 6.05 3508 2611 A 59 SER HA A 60 LEU HDx% 1.0 . 6.05 3509 2612 A 60 LEU H A 59 SER HBx 1.0 . 4.36 3510 2612 A 60 LEU H A 59 SER HBy 1.0 . 4.36 3511 2613 A 61 ILE HG2% A 59 SER HBx 1.0 . 4.84 3512 2613 A 61 ILE HG2% A 59 SER HBy 1.0 . 4.84 3513 2614 A 60 LEU H A 60 LEU HBy 1.0 . 3.99 3514 2614 A 60 LEU H A 60 LEU HBx 1.0 . 3.99 3515 2615 A 60 LEU H A 60 LEU HDy% 1.0 . 3.77 3516 2615 A 60 LEU H A 60 LEU HDx% 1.0 . 3.77 3517 2616 A 60 LEU HA A 60 LEU HDy% 1.0 . 3.73 3518 2616 A 60 LEU HA A 60 LEU HDx% 1.0 . 3.73 3519 2617 A 61 ILE H A 60 LEU HBy 1.0 . 3.96 3520 2617 A 61 ILE H A 60 LEU HBx 1.0 . 3.96 3521 2618 A 61 ILE H A 60 LEU HDy% 1.0 . 4.48 3522 2618 A 61 ILE H A 60 LEU HDx% 1.0 . 4.48 3523 2619 A 61 ILE HD1% A 64 GLN HE2y 1.0 . 4.80 3524 2619 A 61 ILE HD1% A 64 GLN HE2x 1.0 . 4.80 3525 2620 A 62 GLU H A 62 GLU HBx 1.0 . 3.27 3526 2620 A 62 GLU H A 62 GLU HBy 1.0 . 3.27 3527 2621 A 62 GLU H A 62 GLU HGy 1.0 . 3.54 3528 2621 A 62 GLU H A 62 GLU HGx 1.0 . 3.54 3529 2622 A 62 GLU HA A 64 GLN HE2y 1.0 . 5.91 3530 2622 A 62 GLU HA A 64 GLN HE2x 1.0 . 5.91 3531 2623 A 63 GLU H A 62 GLU HBx 1.0 . 3.94 3532 2623 A 63 GLU H A 62 GLU HBy 1.0 . 3.94 3533 2624 A 64 GLN HE2y A 62 GLU HBx 1.0 . 3.70 3534 2624 A 64 GLN HE2x A 62 GLU HBx 1.0 . 3.70 3535 2624 A 64 GLN HE2x A 62 GLU HBy 1.0 . 3.70 3536 2624 A 64 GLN HE2y A 62 GLU HBy 1.0 . 3.70 3537 2625 A 63 GLU H A 62 GLU HGy 1.0 . 4.38 3538 2625 A 63 GLU H A 62 GLU HGx 1.0 . 4.38 3539 2626 A 63 GLU HA B 65 ASN HD2x 1.0 . 6.01 3540 2626 A 63 GLU HA B 65 ASN HD2y 1.0 . 6.01 3541 2627 B 65 ASN HD2x A 63 GLU HGx 1.0 . 4.35 3542 2627 A 63 GLU HGy B 65 ASN HD2x 1.0 . 4.35 3543 2627 B 65 ASN HD2y A 63 GLU HGx 1.0 . 4.35 3544 2627 A 63 GLU HGy B 65 ASN HD2y 1.0 . 4.35 3545 2628 A 64 GLN H A 64 GLN HBy 1.0 . 3.29 3546 2628 A 64 GLN H A 64 GLN HBx 1.0 . 3.29 3547 2629 A 64 GLN H A 64 GLN HE2y 1.0 . 5.50 3548 2629 A 64 GLN H A 64 GLN HE2x 1.0 . 5.50 3549 2630 A 64 GLN H A 65 ASN HBx 1.0 . 5.15 3550 2630 A 64 GLN H A 65 ASN HBy 1.0 . 5.15 3551 2631 A 64 GLN HE2y A 64 GLN HA 1.0 . 6.12 3552 2631 A 64 GLN HE2x A 64 GLN HA 1.0 . 6.12 3553 2632 A 64 GLN HA B 65 ASN HD2x 1.0 . 5.81 3554 2632 A 64 GLN HA B 65 ASN HD2y 1.0 . 5.81 3555 2633 A 66 ARG H A 64 GLN HBy 1.0 . 5.03 3556 2633 A 66 ARG H A 64 GLN HBx 1.0 . 5.03 3557 2634 B 65 ASN HD2x A 64 GLN HBx 1.0 . 5.49 3558 2634 B 65 ASN HD2y A 64 GLN HBx 1.0 . 5.49 3559 2634 B 65 ASN HD2x A 64 GLN HBy 1.0 . 5.49 3560 2634 B 65 ASN HD2y A 64 GLN HBy 1.0 . 5.49 3561 2635 A 64 GLN HGy A 64 GLN HE2y 1.0 . 2.96 3562 2635 A 64 GLN HGy A 64 GLN HE2x 1.0 . 2.96 3563 2635 A 64 GLN HE2y A 64 GLN HGx 1.0 . 2.96 3564 2635 A 64 GLN HE2x A 64 GLN HGx 1.0 . 2.96 3565 2636 B 65 ASN HD2x A 64 GLN HGx 1.0 . 4.85 3566 2636 A 64 GLN HGy B 65 ASN HD2x 1.0 . 4.85 3567 2636 A 64 GLN HGy B 65 ASN HD2y 1.0 . 4.85 3568 2636 B 65 ASN HD2y A 64 GLN HGx 1.0 . 4.85 3569 2637 A 65 ASN H A 65 ASN HBx 1.0 . 2.81 3570 2637 A 65 ASN H A 65 ASN HBy 1.0 . 2.81 3571 2638 A 65 ASN H A 65 ASN HD2y 1.0 . 5.31 3572 2638 A 65 ASN H A 65 ASN HD2x 1.0 . 5.31 3573 2639 A 65 ASN H B 65 ASN HD2y 1.0 . 4.80 3574 2639 A 65 ASN H B 65 ASN HD2x 1.0 . 4.80 3575 2640 A 65 ASN HA A 65 ASN HD2y 1.0 . 4.82 3576 2640 A 65 ASN HA A 65 ASN HD2x 1.0 . 4.82 3577 2641 A 65 ASN HD2x A 65 ASN HBx 1.0 . 2.96 3578 2641 A 65 ASN HD2x A 65 ASN HBy 1.0 . 2.96 3579 2641 A 65 ASN HD2y A 65 ASN HBx 1.0 . 2.96 3580 2641 A 65 ASN HD2y A 65 ASN HBy 1.0 . 2.96 3581 2642 A 66 ARG H A 65 ASN HBx 1.0 . 3.61 3582 2642 A 66 ARG H A 65 ASN HBy 1.0 . 3.61 3583 2643 B 63 GLU HA A 65 ASN HD2y 1.0 . 6.01 3584 2643 B 63 GLU HA A 65 ASN HD2x 1.0 . 6.01 3585 2644 B 63 GLU HGy A 65 ASN HD2y 1.0 . 4.35 3586 2644 B 63 GLU HGy A 65 ASN HD2x 1.0 . 4.35 3587 2644 A 65 ASN HD2x B 63 GLU HGx 1.0 . 4.35 3588 2644 A 65 ASN HD2y B 63 GLU HGx 1.0 . 4.35 3589 2645 B 64 GLN HA A 65 ASN HD2y 1.0 . 5.81 3590 2645 B 64 GLN HA A 65 ASN HD2x 1.0 . 5.81 3591 2646 A 65 ASN HD2y B 64 GLN HBy 1.0 . 5.49 3592 2646 A 65 ASN HD2x B 64 GLN HBx 1.0 . 5.49 3593 2646 A 65 ASN HD2x B 64 GLN HBy 1.0 . 5.49 3594 2646 A 65 ASN HD2y B 64 GLN HBx 1.0 . 5.49 3595 2647 B 64 GLN HGy A 65 ASN HD2y 1.0 . 4.85 3596 2647 B 64 GLN HGy A 65 ASN HD2x 1.0 . 4.85 3597 2647 A 65 ASN HD2x B 64 GLN HGx 1.0 . 4.85 3598 2647 A 65 ASN HD2y B 64 GLN HGx 1.0 . 4.85 3599 2648 B 65 ASN H A 65 ASN HD2y 1.0 . 4.80 3600 2648 B 65 ASN H A 65 ASN HD2x 1.0 . 4.80 3601 2649 A 66 ARG H A 66 ARG HBx 1.0 . 3.01 3602 2649 A 66 ARG H A 66 ARG HBy 1.0 . 3.01 3603 2650 A 66 ARG HBy A 66 ARG HDx 1.0 . 3.74 3604 2650 A 66 ARG HBx A 66 ARG HDx 1.0 . 3.74 3605 2650 A 66 ARG HDy A 66 ARG HBx 1.0 . 3.74 3606 2650 A 66 ARG HDy A 66 ARG HBy 1.0 . 3.74 3607 2651 A 66 ARG HE A 66 ARG HBx 1.0 . 4.42 3608 2651 A 66 ARG HE A 66 ARG HBy 1.0 . 4.42 3609 2652 B 1 MET H B 2 CYS HBx 1.0 . 6.14 3610 2652 B 1 MET H B 2 CYS HBy 1.0 . 6.14 3611 2653 B 1 MET HBx B 22 LEU HD21 1.0 . 5.47 3612 2653 B 1 MET HBy B 22 LEU HD21 1.0 . 5.47 3613 2653 B 22 LEU HD11 B 1 MET HBx 1.0 . 5.47 3614 2653 B 1 MET HBy B 22 LEU HD11 1.0 . 5.47 3615 2654 B 1 MET HE1 B 36 LEU HD21 1.0 . 2.98 3616 2654 B 1 MET HE1 B 36 LEU HD11 1.0 . 2.98 3617 2655 B 2 CYS H B 2 CYS HBx 1.0 . 3.41 3618 2655 B 2 CYS H B 2 CYS HBy 1.0 . 3.41 3619 2656 B 3 MET H B 2 CYS HBx 1.0 . 4.07 3620 2656 B 3 MET H B 2 CYS HBy 1.0 . 4.07 3621 2657 B 3 MET H B 3 MET HGx 1.0 . 3.66 3622 2657 B 3 MET H B 3 MET HGy 1.0 . 3.66 3623 2658 B 3 MET HA B 3 MET HGx 1.0 . 4.07 3624 2658 B 3 MET HA B 3 MET HGy 1.0 . 4.07 3625 2659 B 4 ALA H B 3 MET HBx 1.0 . 4.32 3626 2659 B 4 ALA H B 3 MET HBy 1.0 . 4.32 3627 2660 B 3 MET HBy B 22 LEU HD21 1.0 . 4.19 3628 2660 B 3 MET HBx B 22 LEU HD21 1.0 . 4.19 3629 2660 B 22 LEU HD11 B 3 MET HBx 1.0 . 4.19 3630 2660 B 22 LEU HD11 B 3 MET HBy 1.0 . 4.19 3631 2661 B 4 ALA H B 3 MET HGx 1.0 . 4.70 3632 2661 B 4 ALA H B 3 MET HGy 1.0 . 4.70 3633 2662 B 20 ASP H B 3 MET HGx 1.0 . 5.05 3634 2662 B 20 ASP H B 3 MET HGy 1.0 . 5.05 3635 2663 B 20 ASP HA B 3 MET HGx 1.0 . 4.92 3636 2663 B 20 ASP HA B 3 MET HGy 1.0 . 4.92 3637 2664 B 21 VAL H B 3 MET HGx 1.0 . 5.14 3638 2664 B 21 VAL H B 3 MET HGy 1.0 . 5.14 3639 2665 B 4 ALA H B 21 VAL HG21 1.0 . 5.09 3640 2665 B 4 ALA H B 21 VAL HG11 1.0 . 5.09 3641 2666 B 4 ALA HB1 B 51 VAL HG21 1.0 . 5.28 3642 2666 B 4 ALA HB1 B 51 VAL HG11 1.0 . 5.28 3643 2667 B 4 ALA HB1 B 56 GLY HAx 1.0 . 4.94 3644 2667 B 4 ALA HB1 B 56 GLY HAy 1.0 . 4.94 3645 2668 B 5 LYS H B 5 LYS HGy 1.0 . 4.07 3646 2668 B 5 LYS H B 5 LYS HGx 1.0 . 4.07 3647 2669 B 5 LYS H B 56 GLY HAx 1.0 . 5.10 3648 2669 B 5 LYS H B 56 GLY HAy 1.0 . 5.10 3649 2670 B 5 LYS HA B 21 VAL HG21 1.0 . 3.82 3650 2670 B 5 LYS HA B 21 VAL HG11 1.0 . 3.82 3651 2671 B 6 VAL H B 5 LYS HBy 1.0 . 4.20 3652 2671 B 6 VAL H B 5 LYS HBx 1.0 . 4.20 3653 2672 B 18 ILE H B 5 LYS HBy 1.0 . 5.50 3654 2672 B 18 ILE H B 5 LYS HBx 1.0 . 5.50 3655 2673 B 20 ASP H B 5 LYS HBy 1.0 . 5.13 3656 2673 B 20 ASP H B 5 LYS HBx 1.0 . 5.13 3657 2674 B 5 LYS HEx B 5 LYS HGy 1.0 . 3.67 3658 2674 B 5 LYS HEy B 5 LYS HGy 1.0 . 3.67 3659 2674 B 5 LYS HGx B 5 LYS HEy 1.0 . 3.67 3660 2674 B 5 LYS HGx B 5 LYS HEx 1.0 . 3.67 3661 2675 B 6 VAL H B 5 LYS HGy 1.0 . 5.13 3662 2675 B 6 VAL H B 5 LYS HGx 1.0 . 5.13 3663 2676 B 6 VAL H B 19 GLY HAy 1.0 . 5.19 3664 2676 B 6 VAL H B 19 GLY HAx 1.0 . 5.19 3665 2677 B 6 VAL H B 21 VAL HG21 1.0 . 3.73 3666 2677 B 6 VAL H B 21 VAL HG11 1.0 . 3.73 3667 2678 B 6 VAL H B 33 VAL HG21 1.0 . 5.64 3668 2678 B 6 VAL H B 33 VAL HG11 1.0 . 5.64 3669 2679 B 6 VAL HA B 60 LEU HD21 1.0 . 5.72 3670 2679 B 6 VAL HA B 60 LEU HD11 1.0 . 5.72 3671 2680 B 6 VAL HB B 33 VAL HG21 1.0 . 4.62 3672 2680 B 6 VAL HB B 33 VAL HG11 1.0 . 4.62 3673 2681 B 6 VAL HG11 B 8 LEU HD21 1.0 . 3.66 3674 2681 B 6 VAL HG11 B 8 LEU HD11 1.0 . 3.66 3675 2682 B 6 VAL HG11 B 33 VAL HG21 1.0 . 3.86 3676 2682 B 6 VAL HG11 B 33 VAL HG11 1.0 . 3.86 3677 2683 B 6 VAL HG11 B 60 LEU HD21 1.0 . 3.64 3678 2683 B 6 VAL HG11 B 60 LEU HD11 1.0 . 3.64 3679 2684 B 6 VAL HG21 B 21 VAL HG21 1.0 . 3.51 3680 2684 B 6 VAL HG21 B 21 VAL HG11 1.0 . 3.51 3681 2685 B 6 VAL HG21 B 33 VAL HG21 1.0 . 4.00 3682 2685 B 6 VAL HG21 B 33 VAL HG11 1.0 . 4.00 3683 2686 B 6 VAL HG21 B 58 ILE HG1y 1.0 . 4.90 3684 2686 B 6 VAL HG21 B 58 ILE HG1x 1.0 . 4.90 3685 2687 B 6 VAL HG21 B 60 LEU HD21 1.0 . 4.83 3686 2687 B 6 VAL HG21 B 60 LEU HD11 1.0 . 4.83 3687 2688 B 7 VAL H B 60 LEU HBx 1.0 . 5.16 3688 2688 B 7 VAL H B 60 LEU HBy 1.0 . 5.16 3689 2689 B 7 VAL HA B 8 LEU HD21 1.0 . 5.21 3690 2689 B 7 VAL HA B 8 LEU HD11 1.0 . 5.21 3691 2690 B 7 VAL HG21 B 15 ARG HGy 1.0 . 3.44 3692 2690 B 7 VAL HG11 B 15 ARG HGy 1.0 . 3.44 3693 2690 B 15 ARG HGx B 7 VAL HG11 1.0 . 3.44 3694 2690 B 7 VAL HG21 B 15 ARG HGx 1.0 . 3.44 3695 2691 B 7 VAL HG21 B 17 GLU HGx 1.0 . 3.80 3696 2691 B 7 VAL HG11 B 17 GLU HGx 1.0 . 3.80 3697 2691 B 17 GLU HGy B 7 VAL HG11 1.0 . 3.80 3698 2691 B 7 VAL HG21 B 17 GLU HGy 1.0 . 3.80 3699 2692 B 7 VAL HG21 B 59 SER HBy 1.0 . 3.85 3700 2692 B 7 VAL HG11 B 59 SER HBy 1.0 . 3.85 3701 2692 B 59 SER HBx B 7 VAL HG11 1.0 . 3.85 3702 2692 B 7 VAL HG21 B 59 SER HBx 1.0 . 3.85 3703 2693 B 8 LEU H B 8 LEU HD21 1.0 . 3.94 3704 2693 B 8 LEU H B 8 LEU HD11 1.0 . 3.94 3705 2694 B 8 LEU H B 15 ARG HGy 1.0 . 5.21 3706 2694 B 8 LEU H B 15 ARG HGx 1.0 . 5.21 3707 2695 B 8 LEU H B 16 VAL HG21 1.0 . 5.03 3708 2695 B 8 LEU H B 16 VAL HG11 1.0 . 5.03 3709 2696 B 8 LEU H B 46 LEU HD21 1.0 . 6.23 3710 2696 B 8 LEU H B 46 LEU HD11 1.0 . 6.23 3711 2697 B 8 LEU H B 60 LEU HD21 1.0 . 5.61 3712 2697 B 8 LEU H B 60 LEU HD11 1.0 . 5.61 3713 2698 B 8 LEU HA B 8 LEU HD21 1.0 . 4.22 3714 2698 B 8 LEU HA B 8 LEU HD11 1.0 . 4.22 3715 2699 B 8 LEU HBx B 16 VAL HG21 1.0 . 5.90 3716 2699 B 8 LEU HBx B 16 VAL HG11 1.0 . 5.90 3717 2700 B 8 LEU HBx B 46 LEU HD21 1.0 . 3.98 3718 2700 B 8 LEU HBx B 46 LEU HD11 1.0 . 3.98 3719 2701 B 8 LEU HBx B 60 LEU HBx 1.0 . 4.51 3720 2701 B 8 LEU HBx B 60 LEU HBy 1.0 . 4.51 3721 2702 B 8 LEU HBx B 60 LEU HD21 1.0 . 5.04 3722 2702 B 8 LEU HBx B 60 LEU HD11 1.0 . 5.04 3723 2703 B 8 LEU HBy B 16 VAL HG21 1.0 . 5.81 3724 2703 B 8 LEU HBy B 16 VAL HG11 1.0 . 5.81 3725 2704 B 8 LEU HBy B 46 LEU HD21 1.0 . 4.51 3726 2704 B 8 LEU HBy B 46 LEU HD11 1.0 . 4.51 3727 2705 B 8 LEU HBy B 60 LEU HBx 1.0 . 4.65 3728 2705 B 8 LEU HBy B 60 LEU HBy 1.0 . 4.65 3729 2706 B 8 LEU HBy B 60 LEU HD21 1.0 . 4.63 3730 2706 B 8 LEU HBy B 60 LEU HD11 1.0 . 4.63 3731 2707 B 8 LEU HG B 16 VAL HG21 1.0 . 3.93 3732 2707 B 8 LEU HG B 16 VAL HG11 1.0 . 3.93 3733 2708 B 8 LEU HG B 60 LEU HBx 1.0 . 6.06 3734 2708 B 8 LEU HG B 60 LEU HBy 1.0 . 6.06 3735 2709 B 9 THR H B 8 LEU HD21 1.0 . 3.74 3736 2709 B 9 THR H B 8 LEU HD11 1.0 . 3.74 3737 2710 B 10 LYS H B 8 LEU HD21 1.0 . 4.66 3738 2710 B 10 LYS H B 8 LEU HD11 1.0 . 4.66 3739 2711 B 10 LYS HA B 8 LEU HD21 1.0 . 4.58 3740 2711 B 10 LYS HA B 8 LEU HD11 1.0 . 4.58 3741 2712 B 8 LEU HD11 B 10 LYS HGx 1.0 . 4.81 3742 2712 B 8 LEU HD21 B 10 LYS HGx 1.0 . 4.81 3743 2712 B 10 LYS HGy B 8 LEU HD21 1.0 . 4.81 3744 2712 B 10 LYS HGy B 8 LEU HD11 1.0 . 4.81 3745 2713 B 8 LEU HD11 B 10 LYS HDx 1.0 . 5.31 3746 2713 B 8 LEU HD21 B 10 LYS HDx 1.0 . 5.31 3747 2713 B 10 LYS HDy B 8 LEU HD21 1.0 . 5.31 3748 2713 B 10 LYS HDy B 8 LEU HD11 1.0 . 5.31 3749 2714 B 16 VAL H B 8 LEU HD21 1.0 . 4.41 3750 2714 B 16 VAL H B 8 LEU HD11 1.0 . 4.41 3751 2715 B 16 VAL HB B 8 LEU HD21 1.0 . 4.06 3752 2715 B 16 VAL HB B 8 LEU HD11 1.0 . 4.06 3753 2716 B 8 LEU HD11 B 16 VAL HG21 1.0 . 3.12 3754 2716 B 8 LEU HD21 B 16 VAL HG21 1.0 . 3.12 3755 2716 B 16 VAL HG11 B 8 LEU HD21 1.0 . 3.12 3756 2716 B 8 LEU HD11 B 16 VAL HG11 1.0 . 3.12 3757 2717 B 18 ILE HD11 B 8 LEU HD21 1.0 . 4.20 3758 2717 B 18 ILE HD11 B 8 LEU HD11 1.0 . 4.20 3759 2718 B 43 PHE HE% B 8 LEU HD21 1.0 . 4.00 3760 2718 B 43 PHE HE% B 8 LEU HD11 1.0 . 4.00 3761 2719 B 43 PHE HZ B 8 LEU HD21 1.0 . 5.15 3762 2719 B 43 PHE HZ B 8 LEU HD11 1.0 . 5.15 3763 2720 B 8 LEU HD21 B 46 LEU HD21 1.0 . 3.28 3764 2720 B 8 LEU HD11 B 46 LEU HD21 1.0 . 3.28 3765 2720 B 46 LEU HD11 B 8 LEU HD21 1.0 . 3.28 3766 2720 B 8 LEU HD11 B 46 LEU HD11 1.0 . 3.28 3767 2721 B 8 LEU HD11 B 60 LEU HBx 1.0 . 4.46 3768 2721 B 8 LEU HD21 B 60 LEU HBx 1.0 . 4.46 3769 2721 B 60 LEU HBy B 8 LEU HD21 1.0 . 4.46 3770 2721 B 8 LEU HD11 B 60 LEU HBy 1.0 . 4.46 3771 2722 B 60 LEU HG B 8 LEU HD21 1.0 . 4.74 3772 2722 B 60 LEU HG B 8 LEU HD11 1.0 . 4.74 3773 2723 B 8 LEU HD21 B 60 LEU HD21 1.0 . 4.40 3774 2723 B 60 LEU HD11 B 8 LEU HD21 1.0 . 4.40 3775 2723 B 60 LEU HD11 B 8 LEU HD11 1.0 . 4.40 3776 2723 B 8 LEU HD11 B 60 LEU HD21 1.0 . 4.40 3777 2724 B 9 THR H B 46 LEU HD21 1.0 . 4.57 3778 2724 B 9 THR H B 46 LEU HD11 1.0 . 4.57 3779 2725 B 9 THR H B 60 LEU HBx 1.0 . 5.32 3780 2725 B 9 THR H B 60 LEU HBy 1.0 . 5.32 3781 2726 B 9 THR H B 60 LEU HD21 1.0 . 6.04 3782 2726 B 9 THR H B 60 LEU HD11 1.0 . 6.04 3783 2727 B 9 THR HG21 B 13 GLY HAy 1.0 . 3.75 3784 2727 B 9 THR HG21 B 13 GLY HAx 1.0 . 3.75 3785 2728 B 10 LYS H B 10 LYS HEy 1.0 . 5.02 3786 2728 B 10 LYS H B 10 LYS HEx 1.0 . 5.02 3787 2729 B 10 LYS H B 16 VAL HG21 1.0 . 4.48 3788 2729 B 10 LYS H B 16 VAL HG11 1.0 . 4.48 3789 2730 B 10 LYS H B 46 LEU HD21 1.0 . 7.04 3790 2730 B 10 LYS H B 46 LEU HD11 1.0 . 7.04 3791 2731 B 10 LYS HA B 46 LEU HD21 1.0 . 4.96 3792 2731 B 10 LYS HA B 46 LEU HD11 1.0 . 4.96 3793 2732 B 10 LYS HBx B 10 LYS HEy 1.0 . 4.83 3794 2732 B 10 LYS HBx B 10 LYS HEx 1.0 . 4.83 3795 2733 B 10 LYS HBy B 16 VAL HG21 1.0 . 5.98 3796 2733 B 10 LYS HBy B 16 VAL HG11 1.0 . 5.98 3797 2734 B 10 LYS HEy B 10 LYS HGx 1.0 . 4.03 3798 2734 B 10 LYS HEx B 10 LYS HGx 1.0 . 4.03 3799 2734 B 10 LYS HGy B 10 LYS HEy 1.0 . 4.03 3800 2734 B 10 LYS HGy B 10 LYS HEx 1.0 . 4.03 3801 2735 B 10 LYS HGx B 16 VAL HG21 1.0 . 4.21 3802 2735 B 16 VAL HG11 B 10 LYS HGx 1.0 . 4.21 3803 2735 B 10 LYS HGy B 16 VAL HG11 1.0 . 4.21 3804 2735 B 10 LYS HGy B 16 VAL HG21 1.0 . 4.21 3805 2736 B 10 LYS HDy B 16 VAL HG21 1.0 . 4.52 3806 2736 B 10 LYS HDx B 16 VAL HG21 1.0 . 4.52 3807 2736 B 16 VAL HG11 B 10 LYS HDx 1.0 . 4.52 3808 2736 B 10 LYS HDy B 16 VAL HG11 1.0 . 4.52 3809 2737 B 14 GLY H B 10 LYS HEy 1.0 . 4.93 3810 2737 B 14 GLY H B 10 LYS HEx 1.0 . 4.93 3811 2738 B 10 LYS HEx B 16 VAL HG21 1.0 . 3.98 3812 2738 B 10 LYS HEy B 16 VAL HG21 1.0 . 3.98 3813 2738 B 16 VAL HG11 B 10 LYS HEy 1.0 . 3.98 3814 2738 B 16 VAL HG11 B 10 LYS HEx 1.0 . 3.98 3815 2739 B 11 ALA H B 12 ASP HBy 1.0 . 5.42 3816 2739 B 11 ALA H B 12 ASP HBx 1.0 . 5.42 3817 2740 B 11 ALA HB1 B 12 ASP HBy 1.0 . 4.69 3818 2740 B 11 ALA HB1 B 12 ASP HBx 1.0 . 4.69 3819 2741 B 12 ASP H B 12 ASP HBy 1.0 . 3.01 3820 2741 B 12 ASP H B 12 ASP HBx 1.0 . 3.01 3821 2742 B 12 ASP H B 13 GLY HAy 1.0 . 5.19 3822 2742 B 12 ASP H B 13 GLY HAx 1.0 . 5.19 3823 2743 B 13 GLY H B 12 ASP HBy 1.0 . 4.05 3824 2743 B 13 GLY H B 12 ASP HBx 1.0 . 4.05 3825 2744 B 14 GLY H B 12 ASP HBy 1.0 . 4.84 3826 2744 B 14 GLY H B 12 ASP HBx 1.0 . 4.84 3827 2745 B 13 GLY H B 13 GLY HAy 1.0 . 2.81 3828 2745 B 13 GLY H B 13 GLY HAx 1.0 . 2.81 3829 2746 B 14 GLY H B 16 VAL HG21 1.0 . 6.20 3830 2746 B 14 GLY H B 16 VAL HG11 1.0 . 6.20 3831 2747 B 15 ARG HA B 16 VAL HG21 1.0 . 4.42 3832 2747 B 15 ARG HA B 16 VAL HG11 1.0 . 4.42 3833 2748 B 15 ARG HE B 15 ARG HGy 1.0 . 4.03 3834 2748 B 15 ARG HE B 15 ARG HGx 1.0 . 4.03 3835 2749 B 16 VAL H B 15 ARG HGy 1.0 . 4.00 3836 2749 B 16 VAL H B 15 ARG HGx 1.0 . 4.00 3837 2750 B 15 ARG HGx B 16 VAL HG21 1.0 . 6.57 3838 2750 B 15 ARG HGy B 16 VAL HG21 1.0 . 6.57 3839 2750 B 16 VAL HG11 B 15 ARG HGy 1.0 . 6.57 3840 2750 B 15 ARG HGx B 16 VAL HG11 1.0 . 6.57 3841 2751 B 17 GLU H B 15 ARG HGy 1.0 . 5.86 3842 2751 B 17 GLU H B 15 ARG HGx 1.0 . 5.86 3843 2752 B 16 VAL H B 16 VAL HG21 1.0 . 3.32 3844 2752 B 16 VAL H B 16 VAL HG11 1.0 . 3.32 3845 2753 B 17 GLU H B 16 VAL HG21 1.0 . 3.40 3846 2753 B 17 GLU H B 16 VAL HG11 1.0 . 3.40 3847 2754 B 17 GLU HA B 16 VAL HG21 1.0 . 5.58 3848 2754 B 17 GLU HA B 16 VAL HG11 1.0 . 5.58 3849 2755 B 43 PHE HE% B 16 VAL HG21 1.0 . 4.02 3850 2755 B 43 PHE HE% B 16 VAL HG11 1.0 . 4.02 3851 2756 B 43 PHE HZ B 16 VAL HG21 1.0 . 4.36 3852 2756 B 43 PHE HZ B 16 VAL HG11 1.0 . 4.36 3853 2757 B 17 GLU H B 17 GLU HGx 1.0 . 4.04 3854 2757 B 17 GLU H B 17 GLU HGy 1.0 . 4.04 3855 2758 B 17 GLU HA B 18 ILE HG1y 1.0 . 5.31 3856 2758 B 17 GLU HA B 18 ILE HG1x 1.0 . 5.31 3857 2759 B 18 ILE H B 17 GLU HGx 1.0 . 4.90 3858 2759 B 18 ILE H B 17 GLU HGy 1.0 . 4.90 3859 2760 B 18 ILE H B 18 ILE HG1y 1.0 . 3.50 3860 2760 B 18 ILE H B 18 ILE HG1x 1.0 . 3.50 3861 2761 B 18 ILE HB B 21 VAL HG21 1.0 . 4.94 3862 2761 B 18 ILE HB B 21 VAL HG11 1.0 . 4.94 3863 2762 B 18 ILE HB B 33 VAL HG21 1.0 . 4.87 3864 2762 B 18 ILE HB B 33 VAL HG11 1.0 . 4.87 3865 2763 B 18 ILE HG21 B 33 VAL HG21 1.0 . 3.82 3866 2763 B 18 ILE HG21 B 33 VAL HG11 1.0 . 3.82 3867 2764 B 19 GLY H B 18 ILE HG1y 1.0 . 5.02 3868 2764 B 19 GLY H B 18 ILE HG1x 1.0 . 5.02 3869 2765 B 43 PHE HZ B 18 ILE HG1y 1.0 . 4.72 3870 2765 B 43 PHE HZ B 18 ILE HG1x 1.0 . 4.72 3871 2766 B 21 VAL H B 19 GLY HAy 1.0 . 4.82 3872 2766 B 21 VAL H B 19 GLY HAx 1.0 . 4.82 3873 2767 B 19 GLY HAy B 21 VAL HG21 1.0 . 4.83 3874 2767 B 19 GLY HAx B 21 VAL HG21 1.0 . 4.83 3875 2767 B 21 VAL HG11 B 19 GLY HAy 1.0 . 4.83 3876 2767 B 21 VAL HG11 B 19 GLY HAx 1.0 . 4.83 3877 2768 B 20 ASP H B 20 ASP HBy 1.0 . 4.03 3878 2768 B 20 ASP H B 20 ASP HBx 1.0 . 4.03 3879 2769 B 20 ASP H B 21 VAL HG21 1.0 . 4.50 3880 2769 B 20 ASP H B 21 VAL HG11 1.0 . 4.50 3881 2770 B 20 ASP HA B 36 LEU HD21 1.0 . 4.72 3882 2770 B 20 ASP HA B 36 LEU HD11 1.0 . 4.72 3883 2771 B 35 THR HG21 B 20 ASP HBy 1.0 . 5.24 3884 2771 B 35 THR HG21 B 20 ASP HBx 1.0 . 5.24 3885 2772 B 20 ASP HBx B 36 LEU HD21 1.0 . 3.70 3886 2772 B 20 ASP HBy B 36 LEU HD21 1.0 . 3.70 3887 2772 B 36 LEU HD11 B 20 ASP HBy 1.0 . 3.70 3888 2772 B 36 LEU HD11 B 20 ASP HBx 1.0 . 3.70 3889 2773 B 37 PHE HD% B 20 ASP HBy 1.0 . 4.62 3890 2773 B 37 PHE HD% B 20 ASP HBx 1.0 . 4.62 3891 2774 B 21 VAL H B 21 VAL HG21 1.0 . 3.37 3892 2774 B 21 VAL H B 21 VAL HG11 1.0 . 3.37 3893 2775 B 22 LEU H B 21 VAL HG21 1.0 . 3.61 3894 2775 B 22 LEU H B 21 VAL HG11 1.0 . 3.61 3895 2776 B 22 LEU HA B 21 VAL HG21 1.0 . 5.15 3896 2776 B 22 LEU HA B 21 VAL HG11 1.0 . 5.15 3897 2777 B 23 GLU H B 21 VAL HG21 1.0 . 3.42 3898 2777 B 23 GLU H B 21 VAL HG11 1.0 . 3.42 3899 2778 B 24 VAL H B 21 VAL HG21 1.0 . 5.19 3900 2778 B 24 VAL H B 21 VAL HG11 1.0 . 5.19 3901 2779 B 21 VAL HG11 B 24 VAL HG21 1.0 . 3.14 3902 2779 B 21 VAL HG21 B 24 VAL HG21 1.0 . 3.14 3903 2779 B 24 VAL HG11 B 21 VAL HG21 1.0 . 3.14 3904 2779 B 24 VAL HG11 B 21 VAL HG11 1.0 . 3.14 3905 2780 B 25 ARG H B 21 VAL HG21 1.0 . 6.78 3906 2780 B 25 ARG H B 21 VAL HG11 1.0 . 6.78 3907 2781 B 33 VAL H B 21 VAL HG21 1.0 . 7.04 3908 2781 B 33 VAL H B 21 VAL HG11 1.0 . 7.04 3909 2782 B 21 VAL HG21 B 33 VAL HG21 1.0 . 3.15 3910 2782 B 21 VAL HG11 B 33 VAL HG21 1.0 . 3.15 3911 2782 B 33 VAL HG11 B 21 VAL HG21 1.0 . 3.15 3912 2782 B 21 VAL HG11 B 33 VAL HG11 1.0 . 3.15 3913 2783 B 34 THR H B 21 VAL HG21 1.0 . 4.27 3914 2783 B 34 THR H B 21 VAL HG11 1.0 . 4.27 3915 2784 B 35 THR H B 21 VAL HG21 1.0 . 5.46 3916 2784 B 35 THR H B 21 VAL HG11 1.0 . 5.46 3917 2785 B 22 LEU H B 22 LEU HBx 1.0 . 3.95 3918 2785 B 22 LEU H B 22 LEU HBy 1.0 . 3.95 3919 2786 B 22 LEU H B 23 GLU HGx 1.0 . 5.15 3920 2786 B 22 LEU H B 23 GLU HGy 1.0 . 5.15 3921 2787 B 22 LEU HA B 22 LEU HD21 1.0 . 3.38 3922 2787 B 22 LEU HA B 22 LEU HD11 1.0 . 3.38 3923 2788 B 36 LEU HA B 22 LEU HBx 1.0 . 5.38 3924 2788 B 36 LEU HA B 22 LEU HBy 1.0 . 5.38 3925 2789 B 22 LEU HG B 36 LEU HD21 1.0 . 4.81 3926 2789 B 22 LEU HG B 36 LEU HD11 1.0 . 4.81 3927 2790 B 34 THR HG21 B 22 LEU HD21 1.0 . 4.72 3928 2790 B 34 THR HG21 B 22 LEU HD11 1.0 . 4.72 3929 2791 B 36 LEU HA B 22 LEU HD21 1.0 . 3.54 3930 2791 B 36 LEU HA B 22 LEU HD11 1.0 . 3.54 3931 2792 B 22 LEU HD11 B 36 LEU HBx 1.0 . 4.24 3932 2792 B 22 LEU HD21 B 36 LEU HBx 1.0 . 4.24 3933 2792 B 36 LEU HBy B 22 LEU HD21 1.0 . 4.24 3934 2792 B 22 LEU HD11 B 36 LEU HBy 1.0 . 4.24 3935 2793 B 38 ASP H B 22 LEU HD21 1.0 . 5.96 3936 2793 B 38 ASP H B 22 LEU HD11 1.0 . 5.96 3937 2794 B 23 GLU H B 23 GLU HBy 1.0 . 3.91 3938 2794 B 23 GLU H B 23 GLU HBx 1.0 . 3.91 3939 2795 B 23 GLU H B 23 GLU HGx 1.0 . 3.87 3940 2795 B 23 GLU H B 23 GLU HGy 1.0 . 3.87 3941 2796 B 23 GLU H B 24 VAL HG21 1.0 . 4.54 3942 2796 B 23 GLU H B 24 VAL HG11 1.0 . 4.54 3943 2797 B 23 GLU H B 33 VAL HG21 1.0 . 4.53 3944 2797 B 23 GLU H B 33 VAL HG11 1.0 . 4.53 3945 2798 B 23 GLU HA B 24 VAL HG21 1.0 . 4.47 3946 2798 B 23 GLU HA B 24 VAL HG11 1.0 . 4.47 3947 2799 B 24 VAL H B 23 GLU HBy 1.0 . 3.78 3948 2799 B 24 VAL H B 23 GLU HBx 1.0 . 3.78 3949 2800 B 34 THR H B 23 GLU HBy 1.0 . 6.27 3950 2800 B 34 THR H B 23 GLU HBx 1.0 . 6.27 3951 2801 B 34 THR HB B 23 GLU HBy 1.0 . 5.25 3952 2801 B 34 THR HB B 23 GLU HBx 1.0 . 5.25 3953 2802 B 24 VAL H B 23 GLU HGx 1.0 . 4.39 3954 2802 B 24 VAL H B 23 GLU HGy 1.0 . 4.39 3955 2803 B 34 THR H B 23 GLU HGx 1.0 . 4.60 3956 2803 B 34 THR H B 23 GLU HGy 1.0 . 4.60 3957 2804 B 34 THR HB B 23 GLU HGx 1.0 . 4.66 3958 2804 B 34 THR HB B 23 GLU HGy 1.0 . 4.66 3959 2805 B 34 THR HG21 B 23 GLU HGx 1.0 . 4.02 3960 2805 B 34 THR HG21 B 23 GLU HGy 1.0 . 4.02 3961 2806 B 35 THR H B 23 GLU HGx 1.0 . 6.70 3962 2806 B 35 THR H B 23 GLU HGy 1.0 . 6.70 3963 2807 B 24 VAL H B 24 VAL HG21 1.0 . 3.94 3964 2807 B 24 VAL H B 24 VAL HG11 1.0 . 3.94 3965 2808 B 24 VAL H B 25 ARG HGy 1.0 . 5.04 3966 2808 B 24 VAL H B 25 ARG HGx 1.0 . 5.04 3967 2809 B 24 VAL HA B 33 VAL HG21 1.0 . 4.30 3968 2809 B 24 VAL HA B 33 VAL HG11 1.0 . 4.30 3969 2810 B 24 VAL HB B 33 VAL HG21 1.0 . 4.95 3970 2810 B 24 VAL HB B 33 VAL HG11 1.0 . 4.95 3971 2811 B 25 ARG H B 24 VAL HG21 1.0 . 3.40 3972 2811 B 25 ARG H B 24 VAL HG11 1.0 . 3.40 3973 2812 B 26 ALA HB1 B 24 VAL HG21 1.0 . 4.48 3974 2812 B 26 ALA HB1 B 24 VAL HG11 1.0 . 4.48 3975 2813 B 32 ARG H B 24 VAL HG21 1.0 . 5.53 3976 2813 B 32 ARG H B 24 VAL HG11 1.0 . 5.53 3977 2814 B 33 VAL H B 24 VAL HG21 1.0 . 5.79 3978 2814 B 33 VAL H B 24 VAL HG11 1.0 . 5.79 3979 2815 B 33 VAL HA B 24 VAL HG21 1.0 . 4.62 3980 2815 B 33 VAL HA B 24 VAL HG11 1.0 . 4.62 3981 2816 B 24 VAL HG11 B 33 VAL HG21 1.0 . 3.00 3982 2816 B 33 VAL HG11 B 24 VAL HG21 1.0 . 3.00 3983 2816 B 24 VAL HG11 B 33 VAL HG11 1.0 . 3.00 3984 2816 B 24 VAL HG21 B 33 VAL HG21 1.0 . 3.00 3985 2817 B 34 THR H B 24 VAL HG21 1.0 . 4.30 3986 2817 B 34 THR H B 24 VAL HG11 1.0 . 4.30 3987 2818 B 48 ILE H B 24 VAL HG21 1.0 . 5.72 3988 2818 B 48 ILE H B 24 VAL HG11 1.0 . 5.72 3989 2819 B 24 VAL HG21 B 48 ILE HG1y 1.0 . 3.62 3990 2819 B 24 VAL HG11 B 48 ILE HG1y 1.0 . 3.62 3991 2819 B 48 ILE HG1x B 24 VAL HG21 1.0 . 3.62 3992 2819 B 24 VAL HG11 B 48 ILE HG1x 1.0 . 3.62 3993 2820 B 48 ILE HD11 B 24 VAL HG21 1.0 . 3.37 3994 2820 B 48 ILE HD11 B 24 VAL HG11 1.0 . 3.37 3995 2821 B 25 ARG H B 25 ARG HGy 1.0 . 3.88 3996 2821 B 25 ARG H B 25 ARG HGx 1.0 . 3.88 3997 2822 B 25 ARG H B 25 ARG HDy 1.0 . 5.16 3998 2822 B 25 ARG H B 25 ARG HDx 1.0 . 5.16 3999 2823 B 25 ARG H B 31 VAL HG21 1.0 . 5.42 4000 2823 B 25 ARG H B 31 VAL HG11 1.0 . 5.42 4001 2824 B 25 ARG H B 33 VAL HG21 1.0 . 4.49 4002 2824 B 25 ARG H B 33 VAL HG11 1.0 . 4.49 4003 2825 B 25 ARG H B 60 LEU HD21 1.0 . 7.04 4004 2825 B 25 ARG H B 60 LEU HD11 1.0 . 7.04 4005 2826 B 26 ALA HA B 31 VAL HG21 1.0 . 3.85 4006 2826 B 26 ALA HA B 31 VAL HG11 1.0 . 3.85 4007 2827 B 26 ALA HB1 B 31 VAL HG21 1.0 . 3.23 4008 2827 B 26 ALA HB1 B 31 VAL HG11 1.0 . 3.23 4009 2828 B 26 ALA HB1 B 48 ILE HG1y 1.0 . 4.53 4010 2828 B 26 ALA HB1 B 48 ILE HG1x 1.0 . 4.53 4011 2829 B 27 GLU H B 27 GLU HBx 1.0 . 3.60 4012 2829 B 27 GLU H B 27 GLU HBy 1.0 . 3.60 4013 2830 B 27 GLU H B 31 VAL HG21 1.0 . 4.31 4014 2830 B 27 GLU H B 31 VAL HG11 1.0 . 4.31 4015 2831 B 28 GLY H B 27 GLU HBx 1.0 . 3.91 4016 2831 B 28 GLY H B 27 GLU HBy 1.0 . 3.91 4017 2832 B 29 GLY H B 27 GLU HBx 1.0 . 5.20 4018 2832 B 29 GLY H B 27 GLU HBy 1.0 . 5.20 4019 2833 B 30 ALA H B 27 GLU HBx 1.0 . 4.61 4020 2833 B 30 ALA H B 27 GLU HBy 1.0 . 4.61 4021 2834 B 30 ALA HB1 B 27 GLU HBx 1.0 . 4.24 4022 2834 B 30 ALA HB1 B 27 GLU HBy 1.0 . 4.24 4023 2835 B 28 GLY H B 29 GLY HAy 1.0 . 5.79 4024 2835 B 28 GLY H B 29 GLY HAx 1.0 . 5.79 4025 2836 B 30 ALA H B 29 GLY HAy 1.0 . 3.26 4026 2836 B 30 ALA H B 29 GLY HAx 1.0 . 3.26 4027 2837 B 30 ALA HB1 B 29 GLY HAy 1.0 . 4.93 4028 2837 B 30 ALA HB1 B 29 GLY HAx 1.0 . 4.93 4029 2838 B 30 ALA H B 31 VAL HG21 1.0 . 4.54 4030 2838 B 30 ALA H B 31 VAL HG11 1.0 . 4.54 4031 2839 B 30 ALA HA B 31 VAL HG21 1.0 . 4.54 4032 2839 B 30 ALA HA B 31 VAL HG11 1.0 . 4.54 4033 2840 B 30 ALA HB1 B 31 VAL HG21 1.0 . 4.91 4034 2840 B 30 ALA HB1 B 31 VAL HG11 1.0 . 4.91 4035 2841 B 30 ALA HB1 B 32 ARG HGy 1.0 . 4.87 4036 2841 B 30 ALA HB1 B 32 ARG HGx 1.0 . 4.87 4037 2842 B 30 ALA HB1 B 44 PRO HBy 1.0 . 4.08 4038 2842 B 30 ALA HB1 B 44 PRO HBx 1.0 . 4.08 4039 2843 B 30 ALA HB1 B 44 PRO HGy 1.0 . 5.50 4040 2843 B 30 ALA HB1 B 44 PRO HGx 1.0 . 5.50 4041 2844 B 30 ALA HB1 B 44 PRO HDy 1.0 . 4.90 4042 2844 B 30 ALA HB1 B 44 PRO HDx 1.0 . 4.90 4043 2845 B 31 VAL H B 31 VAL HG21 1.0 . 3.62 4044 2845 B 31 VAL H B 31 VAL HG11 1.0 . 3.62 4045 2846 B 31 VAL H B 32 ARG HGy 1.0 . 5.21 4046 2846 B 31 VAL H B 32 ARG HGx 1.0 . 5.21 4047 2847 B 31 VAL H B 43 PHE HBx 1.0 . 4.31 4048 2847 B 31 VAL H B 43 PHE HBy 1.0 . 4.31 4049 2848 B 31 VAL H B 46 LEU HD21 1.0 . 5.46 4050 2848 B 31 VAL H B 46 LEU HD11 1.0 . 5.46 4051 2849 B 31 VAL H B 60 LEU HD21 1.0 . 5.95 4052 2849 B 31 VAL H B 60 LEU HD11 1.0 . 5.95 4053 2850 B 32 ARG H B 31 VAL HG21 1.0 . 3.66 4054 2850 B 32 ARG H B 31 VAL HG11 1.0 . 3.66 4055 2851 B 33 VAL H B 31 VAL HG21 1.0 . 4.53 4056 2851 B 33 VAL H B 31 VAL HG11 1.0 . 4.53 4057 2852 B 31 VAL HG21 B 33 VAL HG21 1.0 . 3.59 4058 2852 B 31 VAL HG11 B 33 VAL HG21 1.0 . 3.59 4059 2852 B 33 VAL HG11 B 31 VAL HG21 1.0 . 3.59 4060 2852 B 33 VAL HG11 B 31 VAL HG11 1.0 . 3.59 4061 2853 B 43 PHE H B 31 VAL HG21 1.0 . 4.42 4062 2853 B 43 PHE H B 31 VAL HG11 1.0 . 4.42 4063 2854 B 31 VAL HG21 B 43 PHE HBx 1.0 . 4.96 4064 2854 B 31 VAL HG11 B 43 PHE HBx 1.0 . 4.96 4065 2854 B 43 PHE HBy B 31 VAL HG21 1.0 . 4.96 4066 2854 B 31 VAL HG11 B 43 PHE HBy 1.0 . 4.96 4067 2855 B 43 PHE HD% B 31 VAL HG21 1.0 . 3.81 4068 2855 B 43 PHE HD% B 31 VAL HG11 1.0 . 3.81 4069 2856 B 45 GLY H B 31 VAL HG21 1.0 . 5.58 4070 2856 B 45 GLY H B 31 VAL HG11 1.0 . 5.58 4071 2857 B 46 LEU H B 31 VAL HG21 1.0 . 4.31 4072 2857 B 46 LEU H B 31 VAL HG11 1.0 . 4.31 4073 2858 B 46 LEU HBx B 31 VAL HG21 1.0 . 3.60 4074 2858 B 46 LEU HBx B 31 VAL HG11 1.0 . 3.60 4075 2859 B 31 VAL HG21 B 46 LEU HD21 1.0 . 4.20 4076 2859 B 31 VAL HG11 B 46 LEU HD21 1.0 . 4.20 4077 2859 B 46 LEU HD11 B 31 VAL HG21 1.0 . 4.20 4078 2859 B 46 LEU HD11 B 31 VAL HG11 1.0 . 4.20 4079 2860 B 47 ALA H B 31 VAL HG21 1.0 . 3.91 4080 2860 B 47 ALA H B 31 VAL HG11 1.0 . 3.91 4081 2861 B 47 ALA HA B 31 VAL HG21 1.0 . 3.77 4082 2861 B 47 ALA HA B 31 VAL HG11 1.0 . 3.77 4083 2862 B 47 ALA HB1 B 31 VAL HG21 1.0 . 4.25 4084 2862 B 47 ALA HB1 B 31 VAL HG11 1.0 . 4.25 4085 2863 B 48 ILE H B 31 VAL HG21 1.0 . 3.74 4086 2863 B 48 ILE H B 31 VAL HG11 1.0 . 3.74 4087 2864 B 48 ILE HA B 31 VAL HG21 1.0 . 5.26 4088 2864 B 48 ILE HA B 31 VAL HG11 1.0 . 5.26 4089 2865 B 31 VAL HG11 B 48 ILE HG1y 1.0 . 4.25 4090 2865 B 31 VAL HG21 B 48 ILE HG1y 1.0 . 4.25 4091 2865 B 48 ILE HG1x B 31 VAL HG21 1.0 . 4.25 4092 2865 B 48 ILE HG1x B 31 VAL HG11 1.0 . 4.25 4093 2866 B 48 ILE HD11 B 31 VAL HG21 1.0 . 5.00 4094 2866 B 48 ILE HD11 B 31 VAL HG11 1.0 . 5.00 4095 2867 B 60 LEU HG B 31 VAL HG21 1.0 . 5.31 4096 2867 B 60 LEU HG B 31 VAL HG11 1.0 . 5.31 4097 2868 B 31 VAL HG11 B 60 LEU HD21 1.0 . 3.37 4098 2868 B 31 VAL HG21 B 60 LEU HD21 1.0 . 3.37 4099 2868 B 60 LEU HD11 B 31 VAL HG21 1.0 . 3.37 4100 2868 B 60 LEU HD11 B 31 VAL HG11 1.0 . 3.37 4101 2869 B 32 ARG H B 32 ARG HBy 1.0 . 3.84 4102 2869 B 32 ARG H B 32 ARG HBx 1.0 . 3.84 4103 2870 B 32 ARG H B 32 ARG HGy 1.0 . 4.11 4104 2870 B 32 ARG H B 32 ARG HGx 1.0 . 4.11 4105 2871 B 32 ARG H B 33 VAL HG21 1.0 . 4.94 4106 2871 B 32 ARG H B 33 VAL HG11 1.0 . 4.94 4107 2872 B 32 ARG HA B 33 VAL HG21 1.0 . 4.52 4108 2872 B 32 ARG HA B 33 VAL HG11 1.0 . 4.52 4109 2873 B 32 ARG HE B 32 ARG HBy 1.0 . 4.19 4110 2873 B 32 ARG HE B 32 ARG HBx 1.0 . 4.19 4111 2874 B 33 VAL H B 32 ARG HBy 1.0 . 4.12 4112 2874 B 33 VAL H B 32 ARG HBx 1.0 . 4.12 4113 2875 B 32 ARG HE B 32 ARG HGy 1.0 . 3.78 4114 2875 B 32 ARG HE B 32 ARG HGx 1.0 . 3.78 4115 2876 B 33 VAL H B 32 ARG HGy 1.0 . 4.75 4116 2876 B 33 VAL H B 32 ARG HGx 1.0 . 4.75 4117 2877 B 42 ALA HB1 B 32 ARG HGy 1.0 . 4.24 4118 2877 B 42 ALA HB1 B 32 ARG HGx 1.0 . 4.24 4119 2878 B 43 PHE H B 32 ARG HGy 1.0 . 4.62 4120 2878 B 43 PHE H B 32 ARG HGx 1.0 . 4.62 4121 2879 B 32 ARG HE B 40 GLU HGx 1.0 . 5.16 4122 2879 B 32 ARG HE B 40 GLU HGy 1.0 . 5.16 4123 2880 B 33 VAL H B 33 VAL HG21 1.0 . 3.49 4124 2880 B 33 VAL H B 33 VAL HG11 1.0 . 3.49 4125 2881 B 33 VAL H B 40 GLU HGx 1.0 . 5.48 4126 2881 B 33 VAL H B 40 GLU HGy 1.0 . 5.48 4127 2882 B 34 THR H B 33 VAL HG21 1.0 . 3.76 4128 2882 B 34 THR H B 33 VAL HG11 1.0 . 3.76 4129 2883 B 35 THR H B 33 VAL HG21 1.0 . 4.87 4130 2883 B 35 THR H B 33 VAL HG11 1.0 . 4.87 4131 2884 B 35 THR HA B 33 VAL HG21 1.0 . 5.74 4132 2884 B 35 THR HA B 33 VAL HG11 1.0 . 5.74 4133 2885 B 35 THR HG21 B 33 VAL HG21 1.0 . 3.83 4134 2885 B 35 THR HG21 B 33 VAL HG11 1.0 . 3.83 4135 2886 B 41 HIS HBx B 33 VAL HG21 1.0 . 4.06 4136 2886 B 41 HIS HBx B 33 VAL HG11 1.0 . 4.06 4137 2887 B 41 HIS HD2 B 33 VAL HG21 1.0 . 4.06 4138 2887 B 41 HIS HD2 B 33 VAL HG11 1.0 . 4.06 4139 2888 B 42 ALA HA B 33 VAL HG21 1.0 . 5.29 4140 2888 B 42 ALA HA B 33 VAL HG11 1.0 . 5.29 4141 2889 B 43 PHE HD% B 33 VAL HG21 1.0 . 3.83 4142 2889 B 43 PHE HD% B 33 VAL HG11 1.0 . 3.83 4143 2890 B 43 PHE HE% B 33 VAL HG21 1.0 . 3.69 4144 2890 B 43 PHE HE% B 33 VAL HG11 1.0 . 3.69 4145 2891 B 43 PHE HZ B 33 VAL HG21 1.0 . 5.57 4146 2891 B 43 PHE HZ B 33 VAL HG11 1.0 . 5.57 4147 2892 B 33 VAL HG21 B 48 ILE HG1y 1.0 . 5.84 4148 2892 B 33 VAL HG11 B 48 ILE HG1y 1.0 . 5.84 4149 2892 B 48 ILE HG1x B 33 VAL HG21 1.0 . 5.84 4150 2892 B 33 VAL HG11 B 48 ILE HG1x 1.0 . 5.84 4151 2893 B 60 LEU HG B 33 VAL HG21 1.0 . 6.36 4152 2893 B 60 LEU HG B 33 VAL HG11 1.0 . 6.36 4153 2894 B 33 VAL HG11 B 60 LEU HD21 1.0 . 3.87 4154 2894 B 33 VAL HG21 B 60 LEU HD21 1.0 . 3.87 4155 2894 B 60 LEU HD11 B 33 VAL HG21 1.0 . 3.87 4156 2894 B 33 VAL HG11 B 60 LEU HD11 1.0 . 3.87 4157 2895 B 35 THR H B 39 GLU HBy 1.0 . 5.03 4158 2895 B 35 THR H B 39 GLU HBx 1.0 . 5.03 4159 2896 B 35 THR H B 39 GLU HGx 1.0 . 6.90 4160 2896 B 35 THR H B 39 GLU HGy 1.0 . 6.90 4161 2897 B 35 THR HG21 B 39 GLU HBy 1.0 . 4.26 4162 2897 B 35 THR HG21 B 39 GLU HBx 1.0 . 4.26 4163 2898 B 36 LEU H B 36 LEU HD21 1.0 . 4.20 4164 2898 B 36 LEU H B 36 LEU HD11 1.0 . 4.20 4165 2899 B 36 LEU HA B 36 LEU HD21 1.0 . 3.75 4166 2899 B 36 LEU HA B 36 LEU HD11 1.0 . 3.75 4167 2900 B 36 LEU HBx B 36 LEU HD21 1.0 . 2.88 4168 2900 B 36 LEU HBy B 36 LEU HD21 1.0 . 2.88 4169 2900 B 36 LEU HD11 B 36 LEU HBx 1.0 . 2.88 4170 2900 B 36 LEU HD11 B 36 LEU HBy 1.0 . 2.88 4171 2901 B 37 PHE HD% B 36 LEU HBx 1.0 . 5.27 4172 2901 B 37 PHE HD% B 36 LEU HBy 1.0 . 5.27 4173 2902 B 38 ASP H B 36 LEU HBx 1.0 . 6.58 4174 2902 B 38 ASP H B 36 LEU HBy 1.0 . 6.58 4175 2903 B 37 PHE HD% B 36 LEU HD21 1.0 . 4.22 4176 2903 B 37 PHE HD% B 36 LEU HD11 1.0 . 4.22 4177 2904 B 37 PHE HZ B 36 LEU HD21 1.0 . 4.15 4178 2904 B 37 PHE HZ B 36 LEU HD11 1.0 . 4.15 4179 2905 B 38 ASP H B 36 LEU HD21 1.0 . 5.26 4180 2905 B 38 ASP H B 36 LEU HD11 1.0 . 5.26 4181 2906 B 38 ASP H B 37 PHE HBx 1.0 . 4.69 4182 2906 B 38 ASP H B 37 PHE HBy 1.0 . 4.69 4183 2907 B 39 GLU H B 37 PHE HBx 1.0 . 5.51 4184 2907 B 39 GLU H B 37 PHE HBy 1.0 . 5.51 4185 2908 B 38 ASP H B 38 ASP HBy 1.0 . 3.91 4186 2908 B 38 ASP H B 38 ASP HBx 1.0 . 3.91 4187 2909 B 38 ASP H B 39 GLU HGx 1.0 . 5.54 4188 2909 B 38 ASP H B 39 GLU HGy 1.0 . 5.54 4189 2910 B 39 GLU H B 38 ASP HBy 1.0 . 4.71 4190 2910 B 39 GLU H B 38 ASP HBx 1.0 . 4.71 4191 2911 B 39 GLU H B 39 GLU HBy 1.0 . 3.61 4192 2911 B 39 GLU H B 39 GLU HBx 1.0 . 3.61 4193 2912 B 39 GLU H B 39 GLU HGx 1.0 . 3.63 4194 2912 B 39 GLU H B 39 GLU HGy 1.0 . 3.63 4195 2913 B 40 GLU H B 39 GLU HBy 1.0 . 4.47 4196 2913 B 40 GLU H B 39 GLU HBx 1.0 . 4.47 4197 2914 B 41 HIS HE1 B 39 GLU HBy 1.0 . 4.69 4198 2914 B 41 HIS HE1 B 39 GLU HBx 1.0 . 4.69 4199 2915 B 40 GLU H B 40 GLU HGx 1.0 . 4.72 4200 2915 B 40 GLU H B 40 GLU HGy 1.0 . 4.72 4201 2916 B 42 ALA HB1 B 40 GLU HGx 1.0 . 4.63 4202 2916 B 42 ALA HB1 B 40 GLU HGy 1.0 . 4.63 4203 2917 B 42 ALA HB1 B 43 PHE HBx 1.0 . 6.90 4204 2917 B 42 ALA HB1 B 43 PHE HBy 1.0 . 6.90 4205 2918 B 42 ALA HB1 B 44 PRO HGy 1.0 . 5.72 4206 2918 B 42 ALA HB1 B 44 PRO HGx 1.0 . 5.72 4207 2919 B 42 ALA HB1 B 44 PRO HDy 1.0 . 4.46 4208 2919 B 42 ALA HB1 B 44 PRO HDx 1.0 . 4.46 4209 2920 B 43 PHE H B 43 PHE HBx 1.0 . 3.86 4210 2920 B 43 PHE H B 43 PHE HBy 1.0 . 3.86 4211 2921 B 43 PHE H B 46 LEU HD21 1.0 . 5.46 4212 2921 B 43 PHE H B 46 LEU HD11 1.0 . 5.46 4213 2922 B 43 PHE HA B 46 LEU HD21 1.0 . 4.90 4214 2922 B 43 PHE HA B 46 LEU HD11 1.0 . 4.90 4215 2923 B 46 LEU H B 43 PHE HBx 1.0 . 5.85 4216 2923 B 46 LEU H B 43 PHE HBy 1.0 . 5.85 4217 2924 B 43 PHE HBx B 46 LEU HD21 1.0 . 3.60 4218 2924 B 43 PHE HBy B 46 LEU HD21 1.0 . 3.60 4219 2924 B 46 LEU HD11 B 43 PHE HBx 1.0 . 3.60 4220 2924 B 46 LEU HD11 B 43 PHE HBy 1.0 . 3.60 4221 2925 B 43 PHE HD% B 46 LEU HD21 1.0 . 3.75 4222 2925 B 43 PHE HD% B 46 LEU HD11 1.0 . 3.75 4223 2926 B 43 PHE HD% B 60 LEU HD21 1.0 . 4.14 4224 2926 B 43 PHE HD% B 60 LEU HD11 1.0 . 4.14 4225 2927 B 45 GLY H B 44 PRO HBy 1.0 . 4.04 4226 2927 B 45 GLY H B 44 PRO HBx 1.0 . 4.04 4227 2928 B 44 PRO HBx B 45 GLY HAx 1.0 . 5.16 4228 2928 B 44 PRO HBy B 45 GLY HAx 1.0 . 5.16 4229 2928 B 45 GLY HAy B 44 PRO HBy 1.0 . 5.16 4230 2928 B 44 PRO HBx B 45 GLY HAy 1.0 . 5.16 4231 2929 B 46 LEU H B 44 PRO HBy 1.0 . 6.26 4232 2929 B 46 LEU H B 44 PRO HBx 1.0 . 6.26 4233 2930 B 45 GLY H B 44 PRO HGy 1.0 . 5.39 4234 2930 B 45 GLY H B 44 PRO HGx 1.0 . 5.39 4235 2931 B 45 GLY H B 46 LEU HD21 1.0 . 5.68 4236 2931 B 45 GLY H B 46 LEU HD11 1.0 . 5.68 4237 2932 B 46 LEU H B 46 LEU HD21 1.0 . 4.03 4238 2932 B 46 LEU H B 46 LEU HD11 1.0 . 4.03 4239 2933 B 46 LEU HA B 46 LEU HD21 1.0 . 3.27 4240 2933 B 46 LEU HA B 46 LEU HD11 1.0 . 3.27 4241 2934 B 47 ALA H B 46 LEU HD21 1.0 . 4.09 4242 2934 B 47 ALA H B 46 LEU HD11 1.0 . 4.09 4243 2935 B 46 LEU HD11 B 60 LEU HBx 1.0 . 4.47 4244 2935 B 46 LEU HD21 B 60 LEU HBx 1.0 . 4.47 4245 2935 B 60 LEU HBy B 46 LEU HD21 1.0 . 4.47 4246 2935 B 60 LEU HBy B 46 LEU HD11 1.0 . 4.47 4247 2936 B 46 LEU HD21 B 60 LEU HD21 1.0 . 3.91 4248 2936 B 46 LEU HD11 B 60 LEU HD21 1.0 . 3.91 4249 2936 B 60 LEU HD11 B 46 LEU HD21 1.0 . 3.91 4250 2936 B 60 LEU HD11 B 46 LEU HD11 1.0 . 3.91 4251 2937 B 61 ILE H B 46 LEU HD21 1.0 . 7.04 4252 2937 B 61 ILE H B 46 LEU HD11 1.0 . 7.04 4253 2938 B 61 ILE HA B 46 LEU HD21 1.0 . 5.51 4254 2938 B 61 ILE HA B 46 LEU HD11 1.0 . 5.51 4255 2939 B 62 GLU HA B 46 LEU HD21 1.0 . 3.30 4256 2939 B 62 GLU HA B 46 LEU HD11 1.0 . 3.30 4257 2940 B 46 LEU HD21 B 62 GLU HBy 1.0 . 4.17 4258 2940 B 46 LEU HD11 B 62 GLU HBy 1.0 . 4.17 4259 2940 B 62 GLU HBx B 46 LEU HD21 1.0 . 4.17 4260 2940 B 46 LEU HD11 B 62 GLU HBx 1.0 . 4.17 4261 2941 B 62 GLU HGx B 46 LEU HD21 1.0 . 3.77 4262 2941 B 62 GLU HGx B 46 LEU HD11 1.0 . 3.77 4263 2942 B 62 GLU HGy B 46 LEU HD21 1.0 . 4.16 4264 2942 B 62 GLU HGy B 46 LEU HD11 1.0 . 4.16 4265 2943 B 63 GLU H B 46 LEU HD21 1.0 . 3.87 4266 2943 B 63 GLU H B 46 LEU HD11 1.0 . 3.87 4267 2944 B 47 ALA H B 60 LEU HD21 1.0 . 5.24 4268 2944 B 47 ALA H B 60 LEU HD11 1.0 . 5.24 4269 2945 B 48 ILE H B 48 ILE HG1y 1.0 . 3.70 4270 2945 B 48 ILE H B 48 ILE HG1x 1.0 . 3.70 4271 2946 B 48 ILE H B 60 LEU HD21 1.0 . 5.41 4272 2946 B 48 ILE H B 60 LEU HD11 1.0 . 5.41 4273 2947 B 48 ILE HA B 60 LEU HD21 1.0 . 4.08 4274 2947 B 48 ILE HA B 60 LEU HD11 1.0 . 4.08 4275 2948 B 48 ILE HG21 B 49 GLY HAy 1.0 . 4.95 4276 2948 B 48 ILE HG21 B 49 GLY HAx 1.0 . 4.95 4277 2949 B 48 ILE HG21 B 60 LEU HD21 1.0 . 3.91 4278 2949 B 48 ILE HG21 B 60 LEU HD11 1.0 . 3.91 4279 2950 B 49 GLY H B 48 ILE HG1y 1.0 . 5.15 4280 2950 B 49 GLY H B 48 ILE HG1x 1.0 . 5.15 4281 2951 B 49 GLY H B 60 LEU HD21 1.0 . 4.10 4282 2951 B 49 GLY H B 60 LEU HD11 1.0 . 4.10 4283 2952 B 61 ILE H B 49 GLY HAy 1.0 . 4.62 4284 2952 B 61 ILE H B 49 GLY HAx 1.0 . 4.62 4285 2953 B 61 ILE HD11 B 49 GLY HAy 1.0 . 4.46 4286 2953 B 61 ILE HD11 B 49 GLY HAx 1.0 . 4.46 4287 2954 B 50 ARG H B 50 ARG HBy 1.0 . 3.67 4288 2954 B 50 ARG H B 50 ARG HBx 1.0 . 3.67 4289 2955 B 50 ARG H B 50 ARG HGy 1.0 . 5.09 4290 2955 B 50 ARG H B 50 ARG HGx 1.0 . 5.09 4291 2956 B 50 ARG H B 50 ARG HDy 1.0 . 5.37 4292 2956 B 50 ARG H B 50 ARG HDx 1.0 . 5.37 4293 2957 B 50 ARG H B 59 SER HBy 1.0 . 3.76 4294 2957 B 50 ARG H B 59 SER HBx 1.0 . 3.76 4295 2958 B 50 ARG H B 60 LEU HD21 1.0 . 4.96 4296 2958 B 50 ARG H B 60 LEU HD11 1.0 . 4.96 4297 2959 B 50 ARG HBx B 50 ARG HDy 1.0 . 3.64 4298 2959 B 50 ARG HBy B 50 ARG HDy 1.0 . 3.64 4299 2959 B 50 ARG HDx B 50 ARG HBy 1.0 . 3.64 4300 2959 B 50 ARG HDx B 50 ARG HBx 1.0 . 3.64 4301 2960 B 50 ARG HE B 50 ARG HBy 1.0 . 4.20 4302 2960 B 50 ARG HE B 50 ARG HBx 1.0 . 4.20 4303 2961 B 51 VAL H B 50 ARG HBy 1.0 . 4.42 4304 2961 B 51 VAL H B 50 ARG HBx 1.0 . 4.42 4305 2962 B 59 SER H B 50 ARG HBy 1.0 . 4.18 4306 2962 B 59 SER H B 50 ARG HBx 1.0 . 4.18 4307 2963 B 50 ARG HBx B 59 SER HBy 1.0 . 4.06 4308 2963 B 50 ARG HBy B 59 SER HBy 1.0 . 4.06 4309 2963 B 59 SER HBx B 50 ARG HBy 1.0 . 4.06 4310 2963 B 59 SER HBx B 50 ARG HBx 1.0 . 4.06 4311 2964 B 50 ARG HE B 50 ARG HGy 1.0 . 3.70 4312 2964 B 50 ARG HE B 50 ARG HGx 1.0 . 3.70 4313 2965 B 51 VAL H B 50 ARG HGy 1.0 . 4.60 4314 2965 B 51 VAL H B 50 ARG HGx 1.0 . 4.60 4315 2966 B 51 VAL H B 51 VAL HG21 1.0 . 3.60 4316 2966 B 51 VAL H B 51 VAL HG11 1.0 . 3.60 4317 2967 B 51 VAL HB B 53 LEU HD21 1.0 . 5.41 4318 2967 B 51 VAL HB B 53 LEU HD11 1.0 . 5.41 4319 2968 B 52 ASP H B 51 VAL HG21 1.0 . 3.75 4320 2968 B 52 ASP H B 51 VAL HG11 1.0 . 3.75 4321 2969 B 52 ASP HA B 51 VAL HG21 1.0 . 4.98 4322 2969 B 52 ASP HA B 51 VAL HG11 1.0 . 4.98 4323 2970 B 53 LEU H B 51 VAL HG21 1.0 . 5.74 4324 2970 B 53 LEU H B 51 VAL HG11 1.0 . 5.74 4325 2971 B 53 LEU HA B 51 VAL HG21 1.0 . 5.39 4326 2971 B 53 LEU HA B 51 VAL HG11 1.0 . 5.39 4327 2972 B 51 VAL HG21 B 53 LEU HD21 1.0 . 3.54 4328 2972 B 51 VAL HG11 B 53 LEU HD21 1.0 . 3.54 4329 2972 B 53 LEU HD11 B 51 VAL HG21 1.0 . 3.54 4330 2972 B 53 LEU HD11 B 51 VAL HG11 1.0 . 3.54 4331 2973 B 58 ILE H B 51 VAL HG21 1.0 . 6.61 4332 2973 B 58 ILE H B 51 VAL HG11 1.0 . 6.61 4333 2974 B 58 ILE HA B 51 VAL HG21 1.0 . 4.62 4334 2974 B 58 ILE HA B 51 VAL HG11 1.0 . 4.62 4335 2975 B 51 VAL HG21 B 58 ILE HG1y 1.0 . 3.52 4336 2975 B 51 VAL HG11 B 58 ILE HG1y 1.0 . 3.52 4337 2975 B 58 ILE HG1x B 51 VAL HG21 1.0 . 3.52 4338 2975 B 51 VAL HG11 B 58 ILE HG1x 1.0 . 3.52 4339 2976 B 59 SER H B 51 VAL HG21 1.0 . 5.08 4340 2976 B 59 SER H B 51 VAL HG11 1.0 . 5.08 4341 2977 B 52 ASP H B 53 LEU HD21 1.0 . 4.99 4342 2977 B 52 ASP H B 53 LEU HD11 1.0 . 4.99 4343 2978 B 52 ASP H B 58 ILE HG1y 1.0 . 4.38 4344 2978 B 52 ASP H B 58 ILE HG1x 1.0 . 4.38 4345 2979 B 52 ASP HBy B 53 LEU HD21 1.0 . 6.63 4346 2979 B 52 ASP HBy B 53 LEU HD11 1.0 . 6.63 4347 2980 B 53 LEU H B 53 LEU HD21 1.0 . 3.92 4348 2980 B 53 LEU H B 53 LEU HD11 1.0 . 3.92 4349 2981 B 53 LEU H B 54 ARG HBy 1.0 . 4.86 4350 2981 B 53 LEU H B 54 ARG HBx 1.0 . 4.86 4351 2982 B 53 LEU HA B 53 LEU HD21 1.0 . 3.72 4352 2982 B 53 LEU HA B 53 LEU HD11 1.0 . 3.72 4353 2983 B 54 ARG H B 53 LEU HD21 1.0 . 4.41 4354 2983 B 54 ARG H B 53 LEU HD11 1.0 . 4.41 4355 2984 B 56 GLY H B 53 LEU HD21 1.0 . 6.24 4356 2984 B 56 GLY H B 53 LEU HD11 1.0 . 6.24 4357 2985 B 54 ARG H B 54 ARG HBy 1.0 . 3.55 4358 2985 B 54 ARG H B 54 ARG HBx 1.0 . 3.55 4359 2986 B 54 ARG HBx B 54 ARG HDy 1.0 . 3.64 4360 2986 B 54 ARG HDx B 54 ARG HBy 1.0 . 3.64 4361 2986 B 54 ARG HBx B 54 ARG HDx 1.0 . 3.64 4362 2986 B 54 ARG HBy B 54 ARG HDy 1.0 . 3.64 4363 2987 B 54 ARG HE B 54 ARG HBy 1.0 . 3.95 4364 2987 B 54 ARG HE B 54 ARG HBx 1.0 . 3.95 4365 2988 B 56 GLY H B 54 ARG HBy 1.0 . 5.47 4366 2988 B 56 GLY H B 54 ARG HBx 1.0 . 5.47 4367 2989 B 58 ILE H B 58 ILE HG1y 1.0 . 4.31 4368 2989 B 58 ILE H B 58 ILE HG1x 1.0 . 4.31 4369 2990 B 58 ILE HG21 B 60 LEU HD21 1.0 . 3.28 4370 2990 B 58 ILE HG21 B 60 LEU HD11 1.0 . 3.28 4371 2991 B 59 SER H B 59 SER HBy 1.0 . 3.65 4372 2991 B 59 SER H B 59 SER HBx 1.0 . 3.65 4373 2992 B 59 SER H B 60 LEU HD21 1.0 . 5.28 4374 2992 B 59 SER H B 60 LEU HD11 1.0 . 5.28 4375 2993 B 59 SER HA B 60 LEU HD21 1.0 . 6.05 4376 2993 B 59 SER HA B 60 LEU HD11 1.0 . 6.05 4377 2994 B 60 LEU H B 59 SER HBy 1.0 . 4.36 4378 2994 B 60 LEU H B 59 SER HBx 1.0 . 4.36 4379 2995 B 61 ILE HG21 B 59 SER HBy 1.0 . 4.84 4380 2995 B 61 ILE HG21 B 59 SER HBx 1.0 . 4.84 4381 2996 B 60 LEU H B 60 LEU HBx 1.0 . 3.99 4382 2996 B 60 LEU H B 60 LEU HBy 1.0 . 3.99 4383 2997 B 60 LEU H B 60 LEU HD21 1.0 . 3.77 4384 2997 B 60 LEU H B 60 LEU HD11 1.0 . 3.77 4385 2998 B 60 LEU HA B 60 LEU HD21 1.0 . 3.73 4386 2998 B 60 LEU HA B 60 LEU HD11 1.0 . 3.73 4387 2999 B 61 ILE H B 60 LEU HBx 1.0 . 3.96 4388 2999 B 61 ILE H B 60 LEU HBy 1.0 . 3.96 4389 3000 B 61 ILE H B 60 LEU HD21 1.0 . 4.48 4390 3000 B 61 ILE H B 60 LEU HD11 1.0 . 4.48 4391 3001 B 61 ILE HD11 B 64 GLN HE2x 1.0 . 4.80 4392 3001 B 61 ILE HD11 B 64 GLN HE2y 1.0 . 4.80 4393 3002 B 62 GLU H B 62 GLU HBy 1.0 . 3.27 4394 3002 B 62 GLU H B 62 GLU HBx 1.0 . 3.27 4395 3003 B 62 GLU HA B 64 GLN HE2x 1.0 . 5.91 4396 3003 B 62 GLU HA B 64 GLN HE2y 1.0 . 5.91 4397 3004 B 63 GLU H B 62 GLU HBy 1.0 . 3.94 4398 3004 B 63 GLU H B 62 GLU HBx 1.0 . 3.94 4399 3005 B 64 GLN HE2y B 62 GLU HBx 1.0 . 3.70 4400 3005 B 64 GLN HE2x B 62 GLU HBy 1.0 . 3.70 4401 3005 B 64 GLN HE2x B 62 GLU HBx 1.0 . 3.70 4402 3005 B 64 GLN HE2y B 62 GLU HBy 1.0 . 3.70 4403 3006 B 64 GLN H B 64 GLN HBx 1.0 . 3.29 4404 3006 B 64 GLN H B 64 GLN HBy 1.0 . 3.29 4405 3007 B 64 GLN H B 64 GLN HE2x 1.0 . 5.50 4406 3007 B 64 GLN H B 64 GLN HE2y 1.0 . 5.50 4407 3008 B 64 GLN H B 65 ASN HBx 1.0 . 5.15 4408 3008 B 64 GLN H B 65 ASN HBy 1.0 . 5.15 4409 3009 B 64 GLN HE2x B 64 GLN HA 1.0 . 6.12 4410 3009 B 64 GLN HE2y B 64 GLN HA 1.0 . 6.12 4411 3010 B 66 ARG H B 64 GLN HBx 1.0 . 5.03 4412 3010 B 66 ARG H B 64 GLN HBy 1.0 . 5.03 4413 3011 B 64 GLN HE2y B 64 GLN HGx 1.0 . 2.96 4414 3011 B 64 GLN HGy B 64 GLN HE2x 1.0 . 2.96 4415 3011 B 64 GLN HGy B 64 GLN HE2y 1.0 . 2.96 4416 3011 B 64 GLN HE2x B 64 GLN HGx 1.0 . 2.96 4417 3012 B 65 ASN H B 65 ASN HBx 1.0 . 2.81 4418 3012 B 65 ASN H B 65 ASN HBy 1.0 . 2.81 4419 3013 B 65 ASN H B 65 ASN HD2x 1.0 . 5.31 4420 3013 B 65 ASN H B 65 ASN HD2y 1.0 . 5.31 4421 3014 B 65 ASN HA B 65 ASN HD2x 1.0 . 4.82 4422 3014 B 65 ASN HA B 65 ASN HD2y 1.0 . 4.82 4423 3015 B 65 ASN HD2y B 65 ASN HBx 1.0 . 2.96 4424 3015 B 65 ASN HD2x B 65 ASN HBx 1.0 . 2.96 4425 3015 B 65 ASN HD2y B 65 ASN HBy 1.0 . 2.96 4426 3015 B 65 ASN HD2x B 65 ASN HBy 1.0 . 2.96 4427 3016 B 66 ARG H B 65 ASN HBx 1.0 . 3.61 4428 3016 B 66 ARG H B 65 ASN HBy 1.0 . 3.61 4429 3017 B 66 ARG H B 66 ARG HBy 1.0 . 3.01 4430 3017 B 66 ARG H B 66 ARG HBx 1.0 . 3.01 4431 3018 B 66 ARG HBx B 66 ARG HDx 1.0 . 3.74 4432 3018 B 66 ARG HDy B 66 ARG HBy 1.0 . 3.74 4433 3018 B 66 ARG HDy B 66 ARG HBx 1.0 . 3.74 4434 3018 B 66 ARG HBy B 66 ARG HDx 1.0 . 3.74 4435 3019 B 66 ARG HE B 66 ARG HBy 1.0 . 4.42 4436 3019 B 66 ARG HE B 66 ARG HBx 1.0 . 4.42 stop_ save_ save_DYANA/DIANA_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_2 _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 MET C A 4 ALA N A 4 ALA CA A 4 ALA C 1.0 -175.3 -64.7 PHI 2 2 A 4 ALA N A 4 ALA CA A 4 ALA C A 5 LYS N 1.0 108.4 189.0 PSI 3 3 A 4 ALA C A 5 LYS N A 5 LYS CA A 5 LYS C 1.0 -161.0 -92.9 PHI 4 4 A 5 LYS N A 5 LYS CA A 5 LYS C A 6 VAL N 1.0 113.9 178.0 PSI 5 5 A 7 VAL C A 8 LEU N A 8 LEU CA A 8 LEU C 1.0 -167.7 -103.4 PHI 6 6 A 8 LEU N A 8 LEU CA A 8 LEU C A 9 THR N 1.0 100.1 177.4 PSI 7 7 A 8 LEU C A 9 THR N A 9 THR CA A 9 THR C 1.0 -138.4 -58.9 PHI 8 8 A 9 THR N A 9 THR CA A 9 THR C A 10 LYS N 1.0 92.1 162.3 PSI 9 9 A 9 THR C A 10 LYS N A 10 LYS CA A 10 LYS C 1.0 -148.4 -47.6 PHI 10 10 A 10 LYS N A 10 LYS CA A 10 LYS C A 11 ALA N 1.0 139.6 187.2 PSI 11 11 A 10 LYS C A 11 ALA N A 11 ALA CA A 11 ALA C 1.0 -71.4 -51.4 PHI 12 12 A 11 ALA N A 11 ALA CA A 11 ALA C A 12 ASP N 1.0 -46.9 -12.7 PSI 13 13 A 11 ALA C A 12 ASP N A 12 ASP CA A 12 ASP C 1.0 -105.6 -65.3 PHI 14 14 A 12 ASP N A 12 ASP CA A 12 ASP C A 13 GLY N 1.0 -10.6 19.6 PSI 15 15 A 14 GLY C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -158.4 -57.7 PHI 16 16 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 VAL N 1.0 88.8 168.1 PSI 17 17 A 15 ARG C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -159.2 -104.7 PHI 18 18 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 GLU N 1.0 111.7 158.8 PSI 19 19 A 16 VAL C A 17 GLU N A 17 GLU CA A 17 GLU C 1.0 -140.1 -98.1 PHI 20 20 A 17 GLU N A 17 GLU CA A 17 GLU C A 18 ILE N 1.0 117.4 152.6 PSI 21 21 A 17 GLU C A 18 ILE N A 18 ILE CA A 18 ILE C 1.0 -154.8 -82.7 PHI 22 22 A 18 ILE N A 18 ILE CA A 18 ILE C A 19 GLY N 1.0 92.3 169.3 PSI 23 23 A 19 GLY C A 20 ASP N A 20 ASP CA A 20 ASP C 1.0 39.7 74.5 PHI 24 24 A 20 ASP N A 20 ASP CA A 20 ASP C A 21 VAL N 1.0 -0.7 66.2 PSI 25 25 A 22 LEU C A 23 GLU N A 23 GLU CA A 23 GLU C 1.0 -167.4 -117.2 PHI 26 26 A 23 GLU N A 23 GLU CA A 23 GLU C A 24 VAL N 1.0 124.1 179.9 PSI 27 27 A 23 GLU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -149.9 -101.6 PHI 28 28 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 ARG N 1.0 113.4 156.3 PSI 29 29 A 24 VAL C A 25 ARG N A 25 ARG CA A 25 ARG C 1.0 -169.1 -85.6 PHI 30 30 A 25 ARG N A 25 ARG CA A 25 ARG C A 26 ALA N 1.0 97.0 154.1 PSI 31 31 A 25 ARG C A 26 ALA N A 26 ALA CA A 26 ALA C 1.0 -129.9 -81.1 PHI 32 32 A 26 ALA N A 26 ALA CA A 26 ALA C A 27 GLU N 1.0 103.5 147.1 PSI 33 33 A 30 ALA C A 31 VAL N A 31 VAL CA A 31 VAL C 1.0 -156.6 -81.7 PHI 34 34 A 31 VAL N A 31 VAL CA A 31 VAL C A 32 ARG N 1.0 97.4 166.1 PSI 35 35 A 31 VAL C A 32 ARG N A 32 ARG CA A 32 ARG C 1.0 -151.3 -72.7 PHI 36 36 A 32 ARG N A 32 ARG CA A 32 ARG C A 33 VAL N 1.0 103.1 153.7 PSI 37 37 A 32 ARG C A 33 VAL N A 33 VAL CA A 33 VAL C 1.0 -141.5 -102.8 PHI 38 38 A 33 VAL N A 33 VAL CA A 33 VAL C A 34 THR N 1.0 107.0 151.1 PSI 39 39 A 33 VAL C A 34 THR N A 34 THR CA A 34 THR C 1.0 -137.2 -89.9 PHI 40 40 A 34 THR N A 34 THR CA A 34 THR C A 35 THR N 1.0 112.5 153.5 PSI 41 41 A 34 THR C A 35 THR N A 35 THR CA A 35 THR C 1.0 -163.5 -64.3 PHI 42 42 A 35 THR N A 35 THR CA A 35 THR C A 36 LEU N 1.0 130.3 187.7 PSI 43 43 A 36 LEU C A 37 PHE N A 37 PHE CA A 37 PHE C 1.0 -106.8 -81.9 PHI 44 44 A 37 PHE N A 37 PHE CA A 37 PHE C A 38 ASP N 1.0 -19.8 31.2 PSI 45 45 A 37 PHE C A 38 ASP N A 38 ASP CA A 38 ASP C 1.0 39.7 82.7 PHI 46 46 A 38 ASP N A 38 ASP CA A 38 ASP C A 39 GLU N 1.0 14.6 52.2 PSI 47 47 A 41 HIS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -151.9 -81.0 PHI 48 48 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 PHE N 1.0 102.4 160.6 PSI 49 49 A 42 ALA C A 43 PHE N A 43 PHE CA A 43 PHE C 1.0 -156.8 -54.8 PHI 50 50 A 43 PHE N A 43 PHE CA A 43 PHE C A 44 PRO N 1.0 92.9 178.1 PSI 51 51 A 46 LEU C A 47 ALA N A 47 ALA CA A 47 ALA C 1.0 -157.0 -91.0 PHI 52 52 A 47 ALA N A 47 ALA CA A 47 ALA C A 48 ILE N 1.0 127.9 172.3 PSI 53 53 A 47 ALA C A 48 ILE N A 48 ILE CA A 48 ILE C 1.0 -91.6 -31.0 PHI 54 54 A 48 ILE N A 48 ILE CA A 48 ILE C A 49 GLY N 1.0 107.1 160.5 PSI 55 55 A 49 GLY C A 50 ARG N A 50 ARG CA A 50 ARG C 1.0 -149.8 -83.7 PHI 56 56 A 50 ARG N A 50 ARG CA A 50 ARG C A 51 VAL N 1.0 123.9 182.5 PSI 57 57 A 50 ARG C A 51 VAL N A 51 VAL CA A 51 VAL C 1.0 -150.8 -85.1 PHI 58 58 A 51 VAL N A 51 VAL CA A 51 VAL C A 52 ASP N 1.0 105.4 142.0 PSI 59 59 A 53 LEU C A 54 ARG N A 54 ARG CA A 54 ARG C 1.0 -92.4 -46.1 PHI 60 60 A 54 ARG N A 54 ARG CA A 54 ARG C A 55 SER N 1.0 -57.9 -11.0 PSI 61 61 A 57 VAL C A 58 ILE N A 58 ILE CA A 58 ILE C 1.0 -144.4 -94.7 PHI 62 62 A 58 ILE N A 58 ILE CA A 58 ILE C A 59 SER N 1.0 107.0 140.2 PSI 63 63 A 59 SER C A 60 LEU N A 60 LEU CA A 60 LEU C 1.0 -126.8 -70.6 PHI 64 64 A 60 LEU N A 60 LEU CA A 60 LEU C A 61 ILE N 1.0 126.5 166.5 PSI 65 65 A 60 LEU C A 61 ILE N A 61 ILE CA A 61 ILE C 1.0 -157.0 -113.9 PHI 66 66 A 61 ILE N A 61 ILE CA A 61 ILE C A 62 GLU N 1.0 130.2 183.6 PSI 67 67 A 61 ILE C A 62 GLU N A 62 GLU CA A 62 GLU C 1.0 -152.4 -18.7 PHI 68 68 A 62 GLU N A 62 GLU CA A 62 GLU C A 63 GLU N 1.0 115.5 173.8 PSI 69 69 B 3 MET C B 4 ALA N B 4 ALA CA B 4 ALA C 1.0 -175.3 -64.7 PHI 70 70 B 4 ALA N B 4 ALA CA B 4 ALA C B 5 LYS N 1.0 108.4 189.0 PSI 71 71 B 4 ALA C B 5 LYS N B 5 LYS CA B 5 LYS C 1.0 -161.0 -92.9 PHI 72 72 B 5 LYS N B 5 LYS CA B 5 LYS C B 6 VAL N 1.0 113.9 178.0 PSI 73 73 B 7 VAL C B 8 LEU N B 8 LEU CA B 8 LEU C 1.0 -167.7 -103.4 PHI 74 74 B 8 LEU N B 8 LEU CA B 8 LEU C B 9 THR N 1.0 100.1 177.4 PSI 75 75 B 8 LEU C B 9 THR N B 9 THR CA B 9 THR C 1.0 -138.4 -58.9 PHI 76 76 B 9 THR N B 9 THR CA B 9 THR C B 10 LYS N 1.0 92.1 162.3 PSI 77 77 B 9 THR C B 10 LYS N B 10 LYS CA B 10 LYS C 1.0 -148.4 -47.6 PHI 78 78 B 10 LYS N B 10 LYS CA B 10 LYS C B 11 ALA N 1.0 139.6 187.2 PSI 79 79 B 10 LYS C B 11 ALA N B 11 ALA CA B 11 ALA C 1.0 -71.4 -51.4 PHI 80 80 B 11 ALA N B 11 ALA CA B 11 ALA C B 12 ASP N 1.0 -46.9 -12.7 PSI 81 81 B 11 ALA C B 12 ASP N B 12 ASP CA B 12 ASP C 1.0 -105.6 -65.3 PHI 82 82 B 12 ASP N B 12 ASP CA B 12 ASP C B 13 GLY N 1.0 -10.6 19.6 PSI 83 83 B 14 GLY C B 15 ARG N B 15 ARG CA B 15 ARG C 1.0 -158.4 -57.7 PHI 84 84 B 15 ARG N B 15 ARG CA B 15 ARG C B 16 VAL N 1.0 88.8 168.1 PSI 85 85 B 15 ARG C B 16 VAL N B 16 VAL CA B 16 VAL C 1.0 -159.2 -104.7 PHI 86 86 B 16 VAL N B 16 VAL CA B 16 VAL C B 17 GLU N 1.0 111.7 158.8 PSI 87 87 B 16 VAL C B 17 GLU N B 17 GLU CA B 17 GLU C 1.0 -140.1 -98.1 PHI 88 88 B 17 GLU N B 17 GLU CA B 17 GLU C B 18 ILE N 1.0 117.4 152.6 PSI 89 89 B 17 GLU C B 18 ILE N B 18 ILE CA B 18 ILE C 1.0 -154.8 -82.7 PHI 90 90 B 18 ILE N B 18 ILE CA B 18 ILE C B 19 GLY N 1.0 92.3 169.3 PSI 91 91 B 19 GLY C B 20 ASP N B 20 ASP CA B 20 ASP C 1.0 39.7 74.5 PHI 92 92 B 20 ASP N B 20 ASP CA B 20 ASP C B 21 VAL N 1.0 -0.7 66.2 PSI 93 93 B 22 LEU C B 23 GLU N B 23 GLU CA B 23 GLU C 1.0 -167.4 -117.2 PHI 94 94 B 23 GLU N B 23 GLU CA B 23 GLU C B 24 VAL N 1.0 124.1 179.9 PSI 95 95 B 23 GLU C B 24 VAL N B 24 VAL CA B 24 VAL C 1.0 -149.9 -101.6 PHI 96 96 B 24 VAL N B 24 VAL CA B 24 VAL C B 25 ARG N 1.0 113.4 156.3 PSI 97 97 B 24 VAL C B 25 ARG N B 25 ARG CA B 25 ARG C 1.0 -169.1 -85.6 PHI 98 98 B 25 ARG N B 25 ARG CA B 25 ARG C B 26 ALA N 1.0 97.0 154.1 PSI 99 99 B 25 ARG C B 26 ALA N B 26 ALA CA B 26 ALA C 1.0 -129.9 -81.1 PHI 100 100 B 26 ALA N B 26 ALA CA B 26 ALA C B 27 GLU N 1.0 103.5 147.1 PSI 101 101 B 30 ALA C B 31 VAL N B 31 VAL CA B 31 VAL C 1.0 -156.6 -81.7 PHI 102 102 B 31 VAL N B 31 VAL CA B 31 VAL C B 32 ARG N 1.0 97.4 166.1 PSI 103 103 B 31 VAL C B 32 ARG N B 32 ARG CA B 32 ARG C 1.0 -151.3 -72.7 PHI 104 104 B 32 ARG N B 32 ARG CA B 32 ARG C B 33 VAL N 1.0 103.1 153.7 PSI 105 105 B 32 ARG C B 33 VAL N B 33 VAL CA B 33 VAL C 1.0 -141.5 -102.8 PHI 106 106 B 33 VAL N B 33 VAL CA B 33 VAL C B 34 THR N 1.0 107.0 151.1 PSI 107 107 B 33 VAL C B 34 THR N B 34 THR CA B 34 THR C 1.0 -137.2 -89.9 PHI 108 108 B 34 THR N B 34 THR CA B 34 THR C B 35 THR N 1.0 112.5 153.5 PSI 109 109 B 34 THR C B 35 THR N B 35 THR CA B 35 THR C 1.0 -163.5 -64.3 PHI 110 110 B 35 THR N B 35 THR CA B 35 THR C B 36 LEU N 1.0 130.3 187.7 PSI 111 111 B 36 LEU C B 37 PHE N B 37 PHE CA B 37 PHE C 1.0 -106.8 -81.9 PHI 112 112 B 37 PHE N B 37 PHE CA B 37 PHE C B 38 ASP N 1.0 -19.8 31.2 PSI 113 113 B 37 PHE C B 38 ASP N B 38 ASP CA B 38 ASP C 1.0 39.7 82.7 PHI 114 114 B 38 ASP N B 38 ASP CA B 38 ASP C B 39 GLU N 1.0 14.6 52.2 PSI 115 115 B 41 HIS C B 42 ALA N B 42 ALA CA B 42 ALA C 1.0 -151.9 -81.0 PHI 116 116 B 42 ALA N B 42 ALA CA B 42 ALA C B 43 PHE N 1.0 102.4 160.6 PSI 117 117 B 42 ALA C B 43 PHE N B 43 PHE CA B 43 PHE C 1.0 -156.8 -54.8 PHI 118 118 B 43 PHE N B 43 PHE CA B 43 PHE C B 44 PRO N 1.0 92.9 178.1 PSI 119 119 B 46 LEU C B 47 ALA N B 47 ALA CA B 47 ALA C 1.0 -157.0 -91.0 PHI 120 120 B 47 ALA N B 47 ALA CA B 47 ALA C B 48 ILE N 1.0 127.9 172.3 PSI 121 121 B 47 ALA C B 48 ILE N B 48 ILE CA B 48 ILE C 1.0 -91.6 -31.0 PHI 122 122 B 48 ILE N B 48 ILE CA B 48 ILE C B 49 GLY N 1.0 107.1 160.5 PSI 123 123 B 49 GLY C B 50 ARG N B 50 ARG CA B 50 ARG C 1.0 -149.8 -83.7 PHI 124 124 B 50 ARG N B 50 ARG CA B 50 ARG C B 51 VAL N 1.0 123.9 182.5 PSI 125 125 B 50 ARG C B 51 VAL N B 51 VAL CA B 51 VAL C 1.0 -150.8 -85.1 PHI 126 126 B 51 VAL N B 51 VAL CA B 51 VAL C B 52 ASP N 1.0 105.4 142.0 PSI 127 127 B 53 LEU C B 54 ARG N B 54 ARG CA B 54 ARG C 1.0 -92.4 -46.1 PHI 128 128 B 54 ARG N B 54 ARG CA B 54 ARG C B 55 SER N 1.0 -57.9 -11.0 PSI 129 129 B 57 VAL C B 58 ILE N B 58 ILE CA B 58 ILE C 1.0 -144.4 -94.7 PHI 130 130 B 58 ILE N B 58 ILE CA B 58 ILE C B 59 SER N 1.0 107.0 140.2 PSI 131 131 B 59 SER C B 60 LEU N B 60 LEU CA B 60 LEU C 1.0 -126.8 -70.6 PHI 132 132 B 60 LEU N B 60 LEU CA B 60 LEU C B 61 ILE N 1.0 126.5 166.5 PSI 133 133 B 60 LEU C B 61 ILE N B 61 ILE CA B 61 ILE C 1.0 -157.0 -113.9 PHI 134 134 B 61 ILE N B 61 ILE CA B 61 ILE C B 62 GLU N 1.0 130.2 183.6 PSI 135 135 B 61 ILE C B 62 GLU N B 62 GLU CA B 62 GLU C 1.0 -152.4 -18.7 PHI 136 136 B 62 GLU N B 62 GLU CA B 62 GLU C B 63 GLU N 1.0 115.5 173.8 PSI stop_ save_