data_nef_c15608_2jz5 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 ALA start . . 2 A 2 GLY middle . false 3 A 3 GLU middle . . 4 A 4 ILE middle . . 5 A 5 GLY middle . false 6 A 6 PHE middle . . 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 LYS middle . . 10 A 10 GLU middle . . 11 A 11 GLY middle . false 12 A 12 ASP middle . . 13 A 13 GLU middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 ASP middle . . 17 A 17 VAL middle . . 18 A 18 THR middle . . 19 A 19 ILE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 THR middle . . 24 A 24 LYS middle . . 25 A 25 ASP middle . . 26 A 26 ALA middle . . 27 A 27 LEU middle . . 28 A 28 GLU middle . . 29 A 29 SER middle . . 30 A 30 GLU middle . . 31 A 31 LEU middle . . 32 A 32 ALA middle . . 33 A 33 LYS middle . . 34 A 34 TYR middle . . 35 A 35 ILE middle . . 36 A 36 GLU middle . . 37 A 37 LEU middle . . 38 A 38 ALA middle . . 39 A 39 LYS middle . . 40 A 40 SER middle . . 41 A 41 VAL middle . . 42 A 42 CYS middle . . 43 A 43 ALA middle . . 44 A 44 GLY middle . false 45 A 45 VAL middle . . 46 A 46 GLU middle . . 47 A 47 TYR middle . . 48 A 48 ASN middle . . 49 A 49 VAL middle . . 50 A 50 SER middle . . 51 A 51 GLU middle . . 52 A 52 LEU middle . . 53 A 53 THR middle . . 54 A 54 GLU middle . . 55 A 55 GLU middle . . 56 A 56 SER middle . . 57 A 57 LYS middle . . 58 A 58 GLU middle . . 59 A 59 LEU middle . . 60 A 60 THR middle . . 61 A 61 ALA middle . . 62 A 62 ARG middle . . 63 A 63 PHE middle . . 64 A 64 LYS middle . . 65 A 65 PHE middle . . 66 A 66 GLU middle . . 67 A 67 VAL middle . . 68 A 68 SER middle . . 69 A 69 ALA middle . . 70 A 70 GLU middle . . 71 A 71 LYS middle . . 72 A 72 LEU middle . . 73 A 73 ILE middle . . 74 A 74 PHE middle . . 75 A 75 GLU middle . . 76 A 76 LEU middle . . 77 A 77 LYS middle . . 78 A 78 THR middle . . 79 A 79 ARG middle . . 80 A 80 SER middle . . 81 A 81 LEU middle . . 82 A 82 ALA middle . . 83 A 83 ARG middle . . 84 A 84 LEU middle . . 85 A 85 GLU middle . . 86 A 86 HIS middle . . 87 A 87 HIS middle . . 88 A 88 HIS middle . . 89 A 89 HIS middle . . 90 A 90 HIS middle . . 91 A 91 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 ALA HA H 1 4.088 0.02 A 1 ALA HB% H 1 1.506 0.02 A 1 ALA C C 13 174.251 0.02 A 1 ALA CA C 13 51.943 0.02 A 1 ALA CB C 13 19.285 0.02 A 2 GLY H H 1 8.601 0.003 A 2 GLY HAx H 1 3.768 0.02 A 2 GLY HAy H 1 3.980 0.02 A 2 GLY C C 13 173.661 0.02 A 2 GLY CA C 13 45.107 0.02 A 2 GLY N N 15 107.991 0.02 A 3 GLU H H 1 8.622 0.02 A 3 GLU HA H 1 3.785 0.002 A 3 GLU HB2 H 1 1.838 0.02 A 3 GLU HB3 H 1 1.813 0.02 A 3 GLU HGy H 1 2.237 0.02 A 3 GLU HGx H 1 2.110 0.02 A 3 GLU C C 13 177.106 0.02 A 3 GLU CA C 13 57.014 0.02 A 3 GLU CB C 13 29.168 0.02 A 3 GLU CG C 13 36.010 0.02 A 3 GLU N N 15 121.142 0.02 A 4 ILE H H 1 8.219 0.02 A 4 ILE HA H 1 4.130 0.02 A 4 ILE HB H 1 1.728 0.002 A 4 ILE HD1% H 1 0.755 0.02 A 4 ILE HG1y H 1 1.364 0.004 A 4 ILE HG1x H 1 1.063 0.02 A 4 ILE HG2% H 1 0.718 0.005 A 4 ILE C C 13 176.454 0.02 A 4 ILE CA C 13 61.015 0.02 A 4 ILE CB C 13 38.899 0.02 A 4 ILE CD1 C 13 13.004 0.02 A 4 ILE CG1 C 13 27.104 0.02 A 4 ILE CG2 C 13 17.360 0.02 A 4 ILE N N 15 121.272 0.02 A 5 GLY H H 1 8.247 0.02 A 5 GLY HAx H 1 3.734 0.02 A 5 GLY HAy H 1 3.944 0.02 A 5 GLY C C 13 174.003 0.02 A 5 GLY CA C 13 44.857 0.02 A 5 GLY N N 15 111.215 0.02 A 6 PHE H H 1 7.613 0.02 A 6 PHE HA H 1 4.665 0.02 A 6 PHE HB2 H 1 2.911 0.001 A 6 PHE HB3 H 1 3.265 0.001 A 6 PHE HD1 H 1 7.043 0.004 A 6 PHE HD2 H 1 7.043 0.004 A 6 PHE HE1 H 1 7.030 0.005 A 6 PHE HE2 H 1 7.030 0.005 A 6 PHE HZ H 1 7.137 0.02 A 6 PHE C C 13 175.492 0.02 A 6 PHE CA C 13 55.993 0.02 A 6 PHE CB C 13 39.091 0.02 A 6 PHE CD1 C 13 130.932 0.02 A 6 PHE CE1 C 13 129.350 0.02 A 6 PHE CZ C 13 129.536 0.02 A 6 PHE N N 15 119.773 0.02 A 7 ILE H H 1 8.007 0.02 A 7 ILE HA H 1 3.962 0.02 A 7 ILE HB H 1 1.798 0.02 A 7 ILE HD1% H 1 0.803 0.002 A 7 ILE HG1y H 1 1.473 0.02 A 7 ILE HG1x H 1 1.172 0.02 A 7 ILE HG2% H 1 0.833 0.02 A 7 ILE C C 13 176.857 0.02 A 7 ILE CA C 13 61.474 0.02 A 7 ILE CB C 13 38.423 0.02 A 7 ILE CD1 C 13 12.385 0.02 A 7 ILE CG1 C 13 27.650 0.02 A 7 ILE CG2 C 13 17.448 0.02 A 7 ILE N N 15 122.854 0.02 A 8 ILE H H 1 8.092 0.002 A 8 ILE HA H 1 3.780 0.001 A 8 ILE HB H 1 1.117 0.02 A 8 ILE HD1% H 1 0.499 0.002 A 8 ILE HG1x H 1 0.811 0.02 A 8 ILE HG1y H 1 1.537 0.004 A 8 ILE HG2% H 1 0.791 0.005 A 8 ILE C C 13 175.368 0.02 A 8 ILE CA C 13 61.831 0.02 A 8 ILE CB C 13 39.322 0.02 A 8 ILE CD1 C 13 13.695 0.02 A 8 ILE CG1 C 13 28.027 0.02 A 8 ILE CG2 C 13 18.935 0.02 A 8 ILE N N 15 125.094 0.02 A 9 LYS H H 1 8.301 0.02 A 9 LYS HA H 1 4.298 0.02 A 9 LYS HBy H 1 1.880 0.02 A 9 LYS HBx H 1 1.722 0.003 A 9 LYS HDx H 1 1.671 0.02 A 9 LYS HDy H 1 1.673 0.02 A 9 LYS HEy H 1 3.006 0.02 A 9 LYS HEx H 1 3.001 0.02 A 9 LYS HGy H 1 1.506 0.02 A 9 LYS HGx H 1 1.490 0.02 A 9 LYS C C 13 175.989 0.02 A 9 LYS CA C 13 55.045 0.02 A 9 LYS CB C 13 33.310 0.02 A 9 LYS CD C 13 28.718 0.02 A 9 LYS CE C 13 42.510 0.02 A 9 LYS CG C 13 24.666 0.02 A 9 LYS N N 15 128.302 0.02 A 10 GLU H H 1 8.424 0.02 A 10 GLU HA H 1 3.979 0.004 A 10 GLU HBy H 1 2.021 0.02 A 10 GLU HBx H 1 1.930 0.02 A 10 GLU HGx H 1 2.291 0.02 A 10 GLU HGy H 1 2.297 0.02 A 10 GLU C C 13 176.113 0.02 A 10 GLU CA C 13 57.358 0.02 A 10 GLU CB C 13 30.011 0.02 A 10 GLU CG C 13 36.346 0.02 A 10 GLU N N 15 119.341 0.02 A 11 GLY H H 1 8.161 0.02 A 11 GLY HAy H 1 4.265 0.001 A 11 GLY HAx H 1 4.055 0.02 A 11 GLY C C 13 174.065 0.02 A 11 GLY CA C 13 45.405 0.02 A 11 GLY N N 15 107.677 0.02 A 12 ASP H H 1 8.684 0.02 A 12 ASP HA H 1 4.473 0.02 A 12 ASP HBx H 1 2.662 0.02 A 12 ASP HBy H 1 2.704 0.02 A 12 ASP C C 13 176.547 0.02 A 12 ASP CA C 13 56.608 0.02 A 12 ASP CB C 13 40.537 0.02 A 12 ASP N N 15 120.058 0.02 A 13 GLU H H 1 9.220 0.003 A 13 GLU HA H 1 4.310 0.003 A 13 GLU HBx H 1 1.934 0.02 A 13 GLU HBy H 1 2.003 0.004 A 13 GLU HGy H 1 2.230 0.02 A 13 GLU HGx H 1 2.226 0.02 A 13 GLU C C 13 174.251 0.02 A 13 GLU CA C 13 56.291 0.02 A 13 GLU CB C 13 28.355 0.02 A 13 GLU CG C 13 36.271 0.02 A 13 GLU N N 15 117.262 0.02 A 14 VAL H H 1 7.595 0.001 A 14 VAL HA H 1 5.403 0.02 A 14 VAL HB H 1 2.057 0.001 A 14 VAL HGx% H 1 0.768 0.02 A 14 VAL HGy% H 1 0.899 0.003 A 14 VAL C C 13 175.120 0.02 A 14 VAL CA C 13 60.699 0.02 A 14 VAL CB C 13 34.253 0.02 A 14 VAL CG1 C 13 21.310 0.02 A 14 VAL CG2 C 13 21.167 0.02 A 14 VAL N N 15 121.871 0.02 A 15 ALA H H 1 9.459 0.001 A 15 ALA HA H 1 5.082 0.002 A 15 ALA HB% H 1 1.801 0.002 A 15 ALA C C 13 174.902 0.02 A 15 ALA CA C 13 50.276 0.02 A 15 ALA CB C 13 23.917 0.02 A 15 ALA N N 15 130.285 0.02 A 16 ASP H H 1 8.766 0.02 A 16 ASP HA H 1 5.864 0.001 A 16 ASP HBy H 1 2.576 0.004 A 16 ASP HBx H 1 2.526 0.001 A 16 ASP C C 13 176.888 0.02 A 16 ASP CA C 13 52.956 0.02 A 16 ASP CB C 13 42.354 0.02 A 16 ASP N N 15 122.369 0.02 A 17 VAL H H 1 9.384 0.002 A 17 VAL HA H 1 4.510 0.001 A 17 VAL HB H 1 1.928 0.02 A 17 VAL HGx% H 1 0.585 0.001 A 17 VAL HGy% H 1 0.993 0.02 A 17 VAL C C 13 174.158 0.02 A 17 VAL CA C 13 60.759 0.02 A 17 VAL CB C 13 35.904 0.02 A 17 VAL CG1 C 13 20.538 0.02 A 17 VAL CG2 C 13 20.729 0.02 A 17 VAL N N 15 120.782 0.02 A 18 THR H H 1 8.468 0.02 A 18 THR HA H 1 5.146 0.004 A 18 THR HB H 1 3.762 0.02 A 18 THR HG2% H 1 0.798 0.001 A 18 THR C C 13 173.103 0.02 A 18 THR CA C 13 61.652 0.02 A 18 THR CB C 13 70.289 0.02 A 18 THR CG2 C 13 21.924 0.02 A 18 THR N N 15 122.141 0.02 A 19 ILE H H 1 8.855 0.005 A 19 ILE HA H 1 4.225 0.001 A 19 ILE HB H 1 1.508 0.02 A 19 ILE HD1% H 1 0.595 0.02 A 19 ILE HG1x H 1 0.714 0.001 A 19 ILE HG1y H 1 1.237 0.02 A 19 ILE HG2% H 1 0.836 0.02 A 19 ILE C C 13 172.948 0.02 A 19 ILE CA C 13 59.806 0.02 A 19 ILE CB C 13 41.419 0.02 A 19 ILE CD1 C 13 14.277 0.02 A 19 ILE CG1 C 13 26.939 0.02 A 19 ILE CG2 C 13 17.941 0.02 A 19 ILE N N 15 126.246 0.02 A 20 PHE H H 1 8.298 0.02 A 20 PHE HA H 1 5.287 0.02 A 20 PHE HBy H 1 3.083 0.02 A 20 PHE HBx H 1 2.771 0.002 A 20 PHE HD1 H 1 7.188 0.007 A 20 PHE HD2 H 1 7.188 0.007 A 20 PHE HE1 H 1 7.189 0.02 A 20 PHE HE2 H 1 7.189 0.02 A 20 PHE HZ H 1 7.147 0.02 A 20 PHE C C 13 175.120 0.02 A 20 PHE CA C 13 56.113 0.02 A 20 PHE CB C 13 41.825 0.02 A 20 PHE CD1 C 13 131.945 0.02 A 20 PHE CE1 C 13 131.015 0.02 A 20 PHE CZ C 13 129.572 0.02 A 20 PHE N N 15 122.363 0.02 A 21 ALA H H 1 8.271 0.02 A 21 ALA HA H 1 4.488 0.002 A 21 ALA HB% H 1 1.422 0.002 A 21 ALA C C 13 175.989 0.02 A 21 ALA CA C 13 51.842 0.02 A 21 ALA CB C 13 21.493 0.02 A 21 ALA N N 15 122.512 0.02 A 22 GLU H H 1 8.590 0.02 A 22 GLU HA H 1 4.234 0.002 A 22 GLU HB2 H 1 2.005 0.003 A 22 GLU HB3 H 1 2.245 0.001 A 22 GLU HGx H 1 2.364 0.004 A 22 GLU HGy H 1 2.419 0.02 A 22 GLU C C 13 176.516 0.02 A 22 GLU CA C 13 57.899 0.02 A 22 GLU CB C 13 31.011 0.02 A 22 GLU CG C 13 36.619 0.02 A 22 GLU N N 15 112.784 0.02 A 23 THR H H 1 7.131 0.002 A 23 THR HA H 1 4.891 0.02 A 23 THR HB H 1 4.594 0.001 A 23 THR HG2% H 1 1.240 0.004 A 23 THR C C 13 174.251 0.02 A 23 THR CA C 13 58.327 0.02 A 23 THR CB C 13 73.207 0.02 A 23 THR CG2 C 13 22.156 0.02 A 23 THR N N 15 104.026 0.02 A 24 LYS H H 1 8.814 0.001 A 24 LYS HA H 1 3.930 0.02 A 24 LYS HB2 H 1 2.052 0.02 A 24 LYS HB3 H 1 1.803 0.02 A 24 LYS HDx H 1 1.519 0.001 A 24 LYS HDy H 1 1.647 0.02 A 24 LYS HEy H 1 2.845 0.02 A 24 LYS HEx H 1 2.800 0.02 A 24 LYS HGx H 1 1.379 0.001 A 24 LYS HGy H 1 1.379 0.02 A 24 LYS C C 13 178.005 0.02 A 24 LYS CA C 13 59.805 0.02 A 24 LYS CB C 13 32.115 0.02 A 24 LYS CD C 13 29.439 0.02 A 24 LYS CE C 13 41.952 0.02 A 24 LYS CG C 13 24.780 0.02 A 24 LYS N N 15 123.212 0.02 A 25 ASP H H 1 8.461 0.004 A 25 ASP HA H 1 4.380 0.001 A 25 ASP HBx H 1 2.570 0.02 A 25 ASP HBy H 1 2.642 0.02 A 25 ASP C C 13 178.750 0.02 A 25 ASP CA C 13 56.887 0.02 A 25 ASP CB C 13 40.269 0.02 A 25 ASP N N 15 116.721 0.02 A 26 ALA H H 1 7.838 0.004 A 26 ALA HA H 1 4.246 0.003 A 26 ALA HB% H 1 1.492 0.003 A 26 ALA C C 13 180.178 0.02 A 26 ALA CA C 13 54.445 0.02 A 26 ALA CB C 13 18.886 0.02 A 26 ALA N N 15 122.740 0.02 A 27 LEU H H 1 7.995 0.003 A 27 LEU HA H 1 3.756 0.02 A 27 LEU HB2 H 1 2.053 0.002 A 27 LEU HB3 H 1 1.403 0.02 A 27 LEU HDx% H 1 0.531 0.02 A 27 LEU HDy% H 1 0.559 0.02 A 27 LEU HG H 1 1.587 0.02 A 27 LEU C C 13 178.688 0.02 A 27 LEU CA C 13 58.019 0.02 A 27 LEU CB C 13 42.056 0.02 A 27 LEU CD1 C 13 26.028 0.02 A 27 LEU CD2 C 13 24.720 0.02 A 27 LEU CG C 13 25.911 0.02 A 27 LEU N N 15 120.544 0.02 A 28 GLU H H 1 8.244 0.02 A 28 GLU HA H 1 3.809 0.02 A 28 GLU HB2 H 1 2.178 0.002 A 28 GLU HB3 H 1 2.022 0.004 A 28 GLU HGx H 1 2.096 0.007 A 28 GLU HGy H 1 2.496 0.001 A 28 GLU C C 13 179.743 0.02 A 28 GLU CA C 13 59.925 0.02 A 28 GLU CB C 13 29.309 0.02 A 28 GLU CG C 13 37.196 0.02 A 28 GLU N N 15 116.707 0.02 A 29 SER H H 1 8.144 0.002 A 29 SER HA H 1 4.281 0.02 A 29 SER HBy H 1 4.017 0.02 A 29 SER HBx H 1 3.976 0.003 A 29 SER C C 13 177.323 0.02 A 29 SER CA C 13 61.375 0.02 A 29 SER CB C 13 62.577 0.02 A 29 SER N N 15 116.031 0.02 A 30 GLU H H 1 8.158 0.02 A 30 GLU HA H 1 4.262 0.004 A 30 GLU HBy H 1 2.222 0.003 A 30 GLU HBx H 1 2.155 0.003 A 30 GLU HGx H 1 2.445 0.02 A 30 GLU HGy H 1 2.568 0.02 A 30 GLU C C 13 179.091 0.02 A 30 GLU CA C 13 58.912 0.02 A 30 GLU CB C 13 29.658 0.02 A 30 GLU CG C 13 35.361 0.02 A 30 GLU N N 15 122.568 0.02 A 31 LEU H H 1 8.618 0.003 A 31 LEU HA H 1 4.081 0.02 A 31 LEU HB2 H 1 1.521 0.001 A 31 LEU HB3 H 1 2.059 0.02 A 31 LEU HDx% H 1 0.984 0.001 A 31 LEU HDy% H 1 0.817 0.02 A 31 LEU HG H 1 1.628 0.001 A 31 LEU C C 13 178.409 0.02 A 31 LEU CA C 13 58.376 0.02 A 31 LEU CB C 13 40.894 0.02 A 31 LEU CD1 C 13 26.470 0.02 A 31 LEU CD2 C 13 22.136 0.02 A 31 LEU CG C 13 26.770 0.02 A 31 LEU N N 15 120.063 0.02 A 32 ALA H H 1 7.841 0.005 A 32 ALA HA H 1 4.014 0.02 A 32 ALA HB% H 1 1.565 0.02 A 32 ALA C C 13 180.240 0.02 A 32 ALA CA C 13 55.436 0.02 A 32 ALA CB C 13 17.635 0.02 A 32 ALA N N 15 119.059 0.02 A 33 LYS H H 1 7.482 0.02 A 33 LYS HA H 1 4.079 0.008 A 33 LYS HB2 H 1 2.054 0.001 A 33 LYS HB3 H 1 1.796 0.02 A 33 LYS HDx H 1 1.447 0.02 A 33 LYS HDy H 1 1.520 0.02 A 33 LYS HEx H 1 2.799 0.02 A 33 LYS HEy H 1 2.851 0.02 A 33 LYS HGx H 1 1.352 0.02 A 33 LYS HGy H 1 1.651 0.003 A 33 LYS C C 13 180.053 0.02 A 33 LYS CA C 13 59.032 0.02 A 33 LYS CB C 13 32.266 0.02 A 33 LYS CD C 13 29.431 0.02 A 33 LYS CE C 13 41.780 0.02 A 33 LYS CG C 13 24.768 0.02 A 33 LYS N N 15 117.281 0.02 A 34 TYR H H 1 7.912 0.001 A 34 TYR HA H 1 3.952 0.02 A 34 TYR HB2 H 1 3.298 0.001 A 34 TYR HB3 H 1 2.881 0.001 A 34 TYR HD1 H 1 7.210 0.003 A 34 TYR HD2 H 1 7.210 0.003 A 34 TYR HE1 H 1 6.724 0.007 A 34 TYR HE2 H 1 6.724 0.007 A 34 TYR C C 13 177.881 0.02 A 34 TYR CA C 13 63.201 0.02 A 34 TYR CB C 13 38.452 0.02 A 34 TYR CD1 C 13 132.540 0.02 A 34 TYR CE1 C 13 118.350 0.02 A 34 TYR N N 15 119.735 0.02 A 35 ILE H H 1 8.597 0.02 A 35 ILE HA H 1 3.446 0.003 A 35 ILE HB H 1 1.727 0.003 A 35 ILE HD1% H 1 0.612 0.02 A 35 ILE HG1y H 1 1.607 0.002 A 35 ILE HG1x H 1 0.128 0.003 A 35 ILE HG2% H 1 0.741 0.001 A 35 ILE C C 13 177.416 0.02 A 35 ILE CA C 13 66.244 0.02 A 35 ILE CB C 13 37.946 0.02 A 35 ILE CD1 C 13 14.174 0.02 A 35 ILE CG1 C 13 28.939 0.02 A 35 ILE CG2 C 13 16.999 0.02 A 35 ILE N N 15 120.643 0.02 A 36 GLU H H 1 8.012 0.001 A 36 GLU HA H 1 3.934 0.02 A 36 GLU HB2 H 1 2.067 0.001 A 36 GLU HB3 H 1 2.082 0.02 A 36 GLU HGx H 1 2.264 0.02 A 36 GLU HGy H 1 2.355 0.02 A 36 GLU C C 13 179.743 0.02 A 36 GLU CA C 13 59.329 0.02 A 36 GLU CB C 13 29.131 0.02 A 36 GLU CG C 13 36.010 0.02 A 36 GLU N N 15 118.532 0.02 A 37 LEU H H 1 7.780 0.02 A 37 LEU HA H 1 4.158 0.002 A 37 LEU HBy H 1 1.732 0.001 A 37 LEU HBx H 1 1.731 0.02 A 37 LEU HDx% H 1 0.747 0.002 A 37 LEU HDy% H 1 0.622 0.02 A 37 LEU HG H 1 1.620 0.002 A 37 LEU C C 13 179.960 0.02 A 37 LEU CA C 13 57.542 0.02 A 37 LEU CB C 13 42.026 0.02 A 37 LEU CD1 C 13 23.836 0.02 A 37 LEU CD2 C 13 25.227 0.02 A 37 LEU CG C 13 27.208 0.02 A 37 LEU N N 15 120.249 0.02 A 38 ALA H H 1 8.826 0.02 A 38 ALA HA H 1 3.838 0.02 A 38 ALA HB% H 1 0.953 0.02 A 38 ALA C C 13 179.216 0.02 A 38 ALA CA C 13 56.291 0.02 A 38 ALA CB C 13 18.926 0.02 A 38 ALA N N 15 123.908 0.02 A 39 LYS H H 1 8.511 0.02 A 39 LYS HA H 1 4.289 0.003 A 39 LYS HBy H 1 1.858 0.02 A 39 LYS HBx H 1 1.801 0.02 A 39 LYS HDx H 1 1.698 0.001 A 39 LYS HDy H 1 1.709 0.02 A 39 LYS HEx H 1 2.980 0.004 A 39 LYS HEy H 1 3.021 0.02 A 39 LYS HGy H 1 1.612 0.005 A 39 LYS HGx H 1 1.468 0.02 A 39 LYS C C 13 178.471 0.02 A 39 LYS CA C 13 58.138 0.02 A 39 LYS CB C 13 32.705 0.02 A 39 LYS CD C 13 29.824 0.02 A 39 LYS CE C 13 42.139 0.02 A 39 LYS CG C 13 26.643 0.02 A 39 LYS N N 15 116.835 0.02 A 40 SER H H 1 7.844 0.001 A 40 SER HA H 1 4.257 0.02 A 40 SER HBx H 1 4.042 0.02 A 40 SER HBy H 1 4.071 0.02 A 40 SER C C 13 175.368 0.02 A 40 SER CA C 13 60.680 0.02 A 40 SER CB C 13 62.801 0.02 A 40 SER N N 15 114.479 0.02 A 41 VAL H H 1 7.461 0.02 A 41 VAL HA H 1 3.949 0.02 A 41 VAL HB H 1 2.317 0.02 A 41 VAL HG1% H 1 0.935 0.004 A 41 VAL HG2% H 1 1.033 0.001 A 41 VAL C C 13 175.709 0.02 A 41 VAL CA C 13 64.154 0.02 A 41 VAL CB C 13 32.332 0.02 A 41 VAL CG1 C 13 21.892 0.02 A 41 VAL CG2 C 13 22.344 0.02 A 41 VAL N N 15 122.008 0.02 A 42 CYS H H 1 8.379 0.002 A 42 CYS HA H 1 4.652 0.002 A 42 CYS HB2 H 1 2.810 0.003 A 42 CYS HB3 H 1 2.906 0.002 A 42 CYS C C 13 173.599 0.02 A 42 CYS CA C 13 57.244 0.02 A 42 CYS CB C 13 29.886 0.02 A 42 CYS N N 15 121.409 0.02 A 43 ALA H H 1 9.171 0.001 A 43 ALA HA H 1 4.293 0.02 A 43 ALA HB% H 1 1.501 0.003 A 43 ALA C C 13 179.247 0.02 A 43 ALA CA C 13 55.339 0.02 A 43 ALA CB C 13 17.873 0.02 A 43 ALA N N 15 132.821 0.02 A 44 GLY H H 1 8.371 0.02 A 44 GLY HA2 H 1 4.346 0.003 A 44 GLY HA3 H 1 3.643 0.02 A 44 GLY C C 13 174.530 0.02 A 44 GLY CA C 13 44.513 0.02 A 44 GLY N N 15 105.214 0.02 A 45 VAL H H 1 7.502 0.003 A 45 VAL HA H 1 3.921 0.001 A 45 VAL HB H 1 2.123 0.02 A 45 VAL HG1% H 1 0.854 0.02 A 45 VAL HG2% H 1 0.372 0.02 A 45 VAL C C 13 172.544 0.02 A 45 VAL CA C 13 62.069 0.02 A 45 VAL CB C 13 31.692 0.02 A 45 VAL CG1 C 13 19.627 0.02 A 45 VAL CG2 C 13 22.152 0.02 A 45 VAL N N 15 122.531 0.02 A 46 GLU H H 1 7.645 0.002 A 46 GLU HA H 1 4.774 0.02 A 46 GLU HBx H 1 1.708 0.006 A 46 GLU HBy H 1 1.895 0.005 A 46 GLU HGx H 1 2.112 0.02 A 46 GLU HGy H 1 2.298 0.02 A 46 GLU C C 13 174.623 0.02 A 46 GLU CA C 13 53.849 0.02 A 46 GLU CB C 13 33.181 0.02 A 46 GLU CG C 13 36.010 0.02 A 46 GLU N N 15 125.964 0.02 A 47 TYR H H 1 8.188 0.001 A 47 TYR HA H 1 5.592 0.02 A 47 TYR HBx H 1 1.845 0.009 A 47 TYR HBy H 1 2.483 0.02 A 47 TYR HD1 H 1 6.450 0.02 A 47 TYR HD2 H 1 6.450 0.02 A 47 TYR HE1 H 1 6.639 0.005 A 47 TYR HE2 H 1 6.639 0.005 A 47 TYR C C 13 174.344 0.02 A 47 TYR CA C 13 55.150 0.02 A 47 TYR CB C 13 41.148 0.02 A 47 TYR CD1 C 13 132.637 0.02 A 47 TYR CE1 C 13 117.625 0.02 A 47 TYR N N 15 116.781 0.02 A 48 ASN H H 1 8.603 0.003 A 48 ASN HA H 1 4.937 0.002 A 48 ASN HB2 H 1 2.026 0.002 A 48 ASN HB3 H 1 2.711 0.02 A 48 ASN HD2y H 1 7.026 0.004 A 48 ASN HD2x H 1 6.912 0.004 A 48 ASN C C 13 172.668 0.02 A 48 ASN CA C 13 50.917 0.02 A 48 ASN CB C 13 44.083 0.02 A 48 ASN N N 15 118.394 0.02 A 48 ASN ND2 N 15 109.317 0.02 A 49 VAL H H 1 8.615 0.001 A 49 VAL HA H 1 4.787 0.002 A 49 VAL HB H 1 1.978 0.02 A 49 VAL HGx% H 1 0.985 0.02 A 49 VAL HGy% H 1 1.195 0.02 A 49 VAL C C 13 175.306 0.02 A 49 VAL CA C 13 60.759 0.02 A 49 VAL CB C 13 34.968 0.02 A 49 VAL CG1 C 13 21.380 0.02 A 49 VAL CG2 C 13 21.970 0.02 A 49 VAL N N 15 119.972 0.02 A 50 SER H H 1 8.649 0.001 A 50 SER HA H 1 4.284 0.02 A 50 SER HBx H 1 4.019 0.001 A 50 SER HBy H 1 4.210 0.02 A 50 SER C C 13 172.513 0.02 A 50 SER CA C 13 58.956 0.02 A 50 SER CB C 13 63.849 0.02 A 50 SER N N 15 122.312 0.02 A 51 GLU H H 1 8.342 0.02 A 51 GLU HA H 1 4.063 0.02 A 51 GLU HBx H 1 1.940 0.02 A 51 GLU HBy H 1 1.952 0.02 A 51 GLU HGy H 1 2.292 0.001 A 51 GLU HGx H 1 2.176 0.02 A 51 GLU C C 13 176.454 0.02 A 51 GLU CA C 13 57.185 0.02 A 51 GLU CB C 13 30.158 0.02 A 51 GLU CG C 13 36.002 0.02 A 51 GLU N N 15 118.742 0.02 A 52 LEU H H 1 8.599 0.003 A 52 LEU HA H 1 4.820 0.02 A 52 LEU HBy H 1 1.650 0.02 A 52 LEU HBx H 1 1.464 0.02 A 52 LEU HDx% H 1 0.889 0.003 A 52 LEU HDy% H 1 0.912 0.005 A 52 LEU HG H 1 1.664 0.02 A 52 LEU C C 13 176.609 0.02 A 52 LEU CA C 13 53.670 0.02 A 52 LEU CB C 13 44.211 0.02 A 52 LEU CD1 C 13 25.168 0.02 A 52 LEU CD2 C 13 25.438 0.02 A 52 LEU CG C 13 26.770 0.02 A 52 LEU N N 15 126.981 0.02 A 53 THR H H 1 9.009 0.004 A 53 THR HA H 1 4.767 0.02 A 53 THR HB H 1 4.593 0.001 A 53 THR HG2% H 1 1.152 0.004 A 53 THR C C 13 175.492 0.02 A 53 THR CA C 13 59.765 0.02 A 53 THR CB C 13 71.778 0.02 A 53 THR CG2 C 13 21.042 0.02 A 53 THR N N 15 115.056 0.02 A 54 GLU H H 1 8.883 0.02 A 54 GLU HA H 1 4.076 0.002 A 54 GLU HBy H 1 2.165 0.02 A 54 GLU HBx H 1 2.076 0.02 A 54 GLU HGx H 1 2.401 0.02 A 54 GLU HGy H 1 2.419 0.02 A 54 GLU C C 13 177.509 0.02 A 54 GLU CA C 13 58.912 0.02 A 54 GLU CB C 13 29.160 0.02 A 54 GLU CG C 13 36.010 0.02 A 54 GLU N N 15 118.271 0.02 A 55 GLU H H 1 8.096 0.002 A 55 GLU HA H 1 4.426 0.02 A 55 GLU HBx H 1 1.826 0.02 A 55 GLU HBy H 1 2.222 0.002 A 55 GLU HGy H 1 2.268 0.02 A 55 GLU HGx H 1 2.262 0.02 A 55 GLU C C 13 176.578 0.02 A 55 GLU CA C 13 55.875 0.02 A 55 GLU CB C 13 29.809 0.02 A 55 GLU CG C 13 36.304 0.02 A 55 GLU N N 15 115.294 0.02 A 56 SER H H 1 7.678 0.002 A 56 SER HA H 1 4.193 0.02 A 56 SER HBx H 1 3.812 0.001 A 56 SER HBy H 1 3.960 0.001 A 56 SER C C 13 173.506 0.02 A 56 SER CA C 13 61.712 0.02 A 56 SER CB C 13 64.477 0.02 A 56 SER N N 15 118.137 0.02 A 57 LYS H H 1 8.659 0.001 A 57 LYS HA H 1 4.685 0.02 A 57 LYS HBy H 1 2.351 0.02 A 57 LYS HBx H 1 1.650 0.02 A 57 LYS HDy H 1 1.698 0.02 A 57 LYS HDx H 1 1.635 0.02 A 57 LYS HEx H 1 3.001 0.02 A 57 LYS HEy H 1 3.071 0.02 A 57 LYS HGx H 1 1.389 0.02 A 57 LYS HGy H 1 1.492 0.02 A 57 LYS C C 13 174.778 0.02 A 57 LYS CA C 13 54.385 0.02 A 57 LYS CB C 13 33.658 0.02 A 57 LYS CD C 13 28.661 0.02 A 57 LYS CE C 13 42.566 0.02 A 57 LYS CG C 13 24.740 0.02 A 57 LYS N N 15 120.135 0.02 A 58 GLU H H 1 7.472 0.02 A 58 GLU HA H 1 5.353 0.02 A 58 GLU HBx H 1 1.693 0.02 A 58 GLU HBy H 1 1.935 0.003 A 58 GLU HGx H 1 1.856 0.02 A 58 GLU HGy H 1 2.024 0.02 A 58 GLU C C 13 174.313 0.02 A 58 GLU CA C 13 53.730 0.02 A 58 GLU CB C 13 33.479 0.02 A 58 GLU CG C 13 34.970 0.02 A 58 GLU N N 15 116.493 0.02 A 59 LEU H H 1 8.693 0.004 A 59 LEU HA H 1 4.414 0.02 A 59 LEU HBx H 1 1.555 0.02 A 59 LEU HBy H 1 1.565 0.002 A 59 LEU HDx% H 1 0.808 0.002 A 59 LEU HDy% H 1 0.531 0.02 A 59 LEU HG H 1 0.834 0.02 A 59 LEU C C 13 174.313 0.02 A 59 LEU CA C 13 54.432 0.02 A 59 LEU CB C 13 46.241 0.02 A 59 LEU CD1 C 13 27.655 0.02 A 59 LEU CD2 C 13 25.914 0.02 A 59 LEU CG C 13 25.867 0.02 A 59 LEU N N 15 121.608 0.02 A 60 THR H H 1 8.745 0.02 A 60 THR HA H 1 5.323 0.02 A 60 THR HB H 1 3.925 0.003 A 60 THR HG2% H 1 1.165 0.002 A 60 THR C C 13 172.203 0.02 A 60 THR CA C 13 61.334 0.02 A 60 THR CB C 13 71.330 0.02 A 60 THR CG2 C 13 21.188 0.02 A 60 THR N N 15 118.936 0.02 A 61 ALA H H 1 9.263 0.02 A 61 ALA HA H 1 5.178 0.004 A 61 ALA HB% H 1 0.950 0.003 A 61 ALA C C 13 173.537 0.02 A 61 ALA CA C 13 49.368 0.02 A 61 ALA CB C 13 22.688 0.02 A 61 ALA N N 15 128.971 0.02 A 62 ARG H H 1 8.298 0.001 A 62 ARG HA H 1 5.095 0.002 A 62 ARG HBy H 1 1.316 0.02 A 62 ARG HBx H 1 0.945 0.002 A 62 ARG HDx H 1 2.666 0.02 A 62 ARG HDy H 1 2.680 0.004 A 62 ARG HGx H 1 1.035 0.02 A 62 ARG HGy H 1 1.378 0.002 A 62 ARG C C 13 174.034 0.02 A 62 ARG CA C 13 54.347 0.02 A 62 ARG CB C 13 33.279 0.02 A 62 ARG CD C 13 43.354 0.02 A 62 ARG CG C 13 26.042 0.02 A 62 ARG N N 15 122.768 0.02 A 63 PHE H H 1 9.361 0.02 A 63 PHE HA H 1 4.698 0.007 A 63 PHE HBy H 1 2.682 0.02 A 63 PHE HBx H 1 1.941 0.008 A 63 PHE HD1 H 1 6.877 0.003 A 63 PHE HD2 H 1 6.877 0.003 A 63 PHE HE1 H 1 6.705 0.02 A 63 PHE HE2 H 1 6.705 0.02 A 63 PHE HZ H 1 6.591 0.02 A 63 PHE C C 13 173.165 0.02 A 63 PHE CA C 13 56.497 0.02 A 63 PHE CB C 13 42.560 0.02 A 63 PHE CD1 C 13 132.101 0.02 A 63 PHE CE1 C 13 130.132 0.02 A 63 PHE CZ C 13 127.360 0.02 A 63 PHE N N 15 123.001 0.02 A 64 LYS H H 1 9.243 0.02 A 64 LYS HA H 1 4.651 0.001 A 64 LYS HBx H 1 1.377 0.02 A 64 LYS HBy H 1 1.683 0.001 A 64 LYS HDy H 1 1.621 0.001 A 64 LYS HDx H 1 1.482 0.002 A 64 LYS HEx H 1 2.906 0.001 A 64 LYS HEy H 1 2.906 0.02 A 64 LYS HGx H 1 1.215 0.002 A 64 LYS HGy H 1 1.304 0.02 A 64 LYS C C 13 174.685 0.02 A 64 LYS CA C 13 55.076 0.02 A 64 LYS CB C 13 34.904 0.02 A 64 LYS CD C 13 29.606 0.02 A 64 LYS CE C 13 41.780 0.02 A 64 LYS CG C 13 24.567 0.02 A 64 LYS N N 15 122.768 0.02 A 65 PHE H H 1 8.657 0.02 A 65 PHE HA H 1 4.431 0.002 A 65 PHE HBx H 1 2.867 0.001 A 65 PHE HBy H 1 4.000 0.02 A 65 PHE HD1 H 1 7.214 0.02 A 65 PHE HD2 H 1 7.214 0.02 A 65 PHE HE1 H 1 6.956 0.02 A 65 PHE HE2 H 1 6.956 0.02 A 65 PHE HZ H 1 5.456 0.003 A 65 PHE C C 13 173.382 0.02 A 65 PHE CA C 13 58.410 0.02 A 65 PHE CB C 13 39.495 0.02 A 65 PHE CD1 C 13 131.617 0.02 A 65 PHE CE1 C 13 130.315 0.02 A 65 PHE CZ C 13 128.286 0.02 A 65 PHE N N 15 128.274 0.02 A 66 GLU H H 1 8.347 0.001 A 66 GLU HA H 1 4.197 0.02 A 66 GLU HBx H 1 2.158 0.02 A 66 GLU HBy H 1 2.451 0.02 A 66 GLU HGy H 1 2.357 0.02 A 66 GLU HGx H 1 2.271 0.02 A 66 GLU C C 13 177.819 0.02 A 66 GLU CA C 13 59.270 0.02 A 66 GLU CB C 13 30.054 0.02 A 66 GLU CG C 13 37.079 0.02 A 66 GLU N N 15 118.575 0.02 A 67 VAL H H 1 7.865 0.003 A 67 VAL HA H 1 4.863 0.002 A 67 VAL HB H 1 2.491 0.001 A 67 VAL HGx% H 1 1.013 0.003 A 67 VAL HGy% H 1 0.937 0.001 A 67 VAL C C 13 177.354 0.02 A 67 VAL CA C 13 58.852 0.02 A 67 VAL CB C 13 36.040 0.02 A 67 VAL CG1 C 13 22.208 0.02 A 67 VAL CG2 C 13 18.925 0.02 A 67 VAL N N 15 108.666 0.02 A 68 SER H H 1 9.287 0.02 A 68 SER HA H 1 4.061 0.002 A 68 SER HBy H 1 3.947 0.001 A 68 SER HBx H 1 3.845 0.02 A 68 SER C C 13 176.857 0.02 A 68 SER CA C 13 61.812 0.02 A 68 SER CB C 13 62.291 0.02 A 68 SER N N 15 120.620 0.02 A 69 ALA H H 1 8.505 0.004 A 69 ALA HA H 1 4.048 0.002 A 69 ALA HB% H 1 1.439 0.002 A 69 ALA C C 13 180.457 0.02 A 69 ALA CA C 13 55.458 0.02 A 69 ALA CB C 13 18.521 0.02 A 69 ALA N N 15 122.008 0.02 A 70 GLU H H 1 7.010 0.001 A 70 GLU HA H 1 3.688 0.002 A 70 GLU HBy H 1 2.723 0.001 A 70 GLU HBx H 1 1.656 0.003 A 70 GLU HGx H 1 2.280 0.002 A 70 GLU HGy H 1 2.380 0.004 A 70 GLU C C 13 176.764 0.02 A 70 GLU CA C 13 57.629 0.02 A 70 GLU CB C 13 29.637 0.02 A 70 GLU CG C 13 35.632 0.02 A 70 GLU N N 15 114.476 0.02 A 71 LYS H H 1 6.596 0.001 A 71 LYS HA H 1 3.115 0.02 A 71 LYS HBx H 1 1.775 0.003 A 71 LYS HBy H 1 2.258 0.004 A 71 LYS HDx H 1 1.610 0.02 A 71 LYS HDy H 1 1.696 0.003 A 71 LYS HEy H 1 3.035 0.001 A 71 LYS HEx H 1 2.994 0.001 A 71 LYS HGx H 1 1.333 0.003 A 71 LYS HGy H 1 1.493 0.004 A 71 LYS C C 13 178.099 0.02 A 71 LYS CA C 13 59.546 0.02 A 71 LYS CB C 13 32.262 0.02 A 71 LYS CD C 13 29.488 0.02 A 71 LYS CE C 13 42.545 0.02 A 71 LYS CG C 13 24.688 0.02 A 71 LYS N N 15 119.687 0.02 A 72 LEU H H 1 7.819 0.02 A 72 LEU HA H 1 4.104 0.001 A 72 LEU HB2 H 1 1.806 0.001 A 72 LEU HB3 H 1 1.571 0.02 A 72 LEU HDx% H 1 0.913 0.002 A 72 LEU HDy% H 1 0.909 0.003 A 72 LEU HG H 1 1.742 0.02 A 72 LEU C C 13 179.898 0.02 A 72 LEU CA C 13 57.983 0.02 A 72 LEU CB C 13 41.431 0.02 A 72 LEU CD1 C 13 24.944 0.02 A 72 LEU CD2 C 13 23.095 0.02 A 72 LEU CG C 13 26.770 0.02 A 72 LEU N N 15 118.032 0.02 A 73 ILE H H 1 7.570 0.002 A 73 ILE HA H 1 3.742 0.001 A 73 ILE HB H 1 1.832 0.005 A 73 ILE HD1% H 1 0.844 0.003 A 73 ILE HG1y H 1 1.711 0.02 A 73 ILE HG1x H 1 1.182 0.02 A 73 ILE HG2% H 1 0.946 0.005 A 73 ILE C C 13 177.912 0.02 A 73 ILE CA C 13 64.557 0.02 A 73 ILE CB C 13 37.589 0.02 A 73 ILE CD1 C 13 12.662 0.02 A 73 ILE CG1 C 13 29.009 0.02 A 73 ILE CG2 C 13 18.093 0.02 A 73 ILE N N 15 120.190 0.02 A 74 PHE H H 1 8.258 0.02 A 74 PHE HA H 1 3.899 0.002 A 74 PHE HBx H 1 2.588 0.001 A 74 PHE HBy H 1 2.826 0.02 A 74 PHE HD1 H 1 6.865 0.02 A 74 PHE HD2 H 1 6.865 0.02 A 74 PHE HE1 H 1 7.057 0.02 A 74 PHE HE2 H 1 7.057 0.02 A 74 PHE HZ H 1 6.503 0.02 A 74 PHE C C 13 177.106 0.02 A 74 PHE CA C 13 61.619 0.02 A 74 PHE CB C 13 39.710 0.02 A 74 PHE CD1 C 13 131.095 0.02 A 74 PHE CE1 C 13 131.001 0.02 A 74 PHE CZ C 13 129.531 0.02 A 74 PHE N N 15 120.230 0.02 A 75 GLU H H 1 8.540 0.02 A 75 GLU HA H 1 3.713 0.002 A 75 GLU HBy H 1 2.230 0.02 A 75 GLU HBx H 1 1.999 0.001 A 75 GLU HGy H 1 2.704 0.002 A 75 GLU HGx H 1 2.224 0.001 A 75 GLU C C 13 179.371 0.02 A 75 GLU CA C 13 59.963 0.02 A 75 GLU CB C 13 29.280 0.02 A 75 GLU CG C 13 37.555 0.02 A 75 GLU N N 15 118.356 0.02 A 76 LEU H H 1 7.899 0.002 A 76 LEU HA H 1 4.048 0.002 A 76 LEU HBx H 1 1.727 0.02 A 76 LEU HBy H 1 1.867 0.02 A 76 LEU HD1% H 1 0.892 0.001 A 76 LEU HD2% H 1 0.871 0.02 A 76 LEU HG H 1 1.725 0.02 A 76 LEU C C 13 180.488 0.02 A 76 LEU CA C 13 58.257 0.02 A 76 LEU CB C 13 41.648 0.02 A 76 LEU CD1 C 13 24.730 0.02 A 76 LEU CD2 C 13 23.887 0.02 A 76 LEU CG C 13 26.770 0.02 A 76 LEU N N 15 120.628 0.02 A 77 LYS H H 1 8.389 0.02 A 77 LYS HA H 1 4.048 0.001 A 77 LYS HBy H 1 1.814 0.004 A 77 LYS HBx H 1 1.774 0.002 A 77 LYS HDy H 1 1.525 0.017 A 77 LYS HDx H 1 1.445 0.001 A 77 LYS HEy H 1 2.899 0.001 A 77 LYS HEx H 1 2.799 0.001 A 77 LYS HG2 H 1 1.447 0.002 A 77 LYS HG3 H 1 1.642 0.003 A 77 LYS C C 13 179.712 0.02 A 77 LYS CA C 13 59.210 0.02 A 77 LYS CB C 13 32.854 0.02 A 77 LYS CD C 13 29.305 0.02 A 77 LYS CE C 13 41.896 0.02 A 77 LYS CG C 13 26.136 0.02 A 77 LYS N N 15 119.393 0.02 A 78 THR H H 1 8.288 0.004 A 78 THR HA H 1 3.692 0.002 A 78 THR HB H 1 4.160 0.001 A 78 THR HG2% H 1 0.525 0.002 A 78 THR C C 13 176.950 0.02 A 78 THR CA C 13 64.571 0.02 A 78 THR CB C 13 69.157 0.02 A 78 THR CG2 C 13 22.400 0.02 A 78 THR N N 15 110.842 0.02 A 79 ARG H H 1 7.534 0.003 A 79 ARG HA H 1 4.146 0.02 A 79 ARG HB2 H 1 1.964 0.02 A 79 ARG HB3 H 1 1.936 0.02 A 79 ARG HDy H 1 3.232 0.02 A 79 ARG HDx H 1 3.183 0.02 A 79 ARG HGx H 1 1.735 0.02 A 79 ARG HGy H 1 1.909 0.02 A 79 ARG C C 13 178.316 0.02 A 79 ARG CA C 13 58.912 0.02 A 79 ARG CB C 13 29.759 0.02 A 79 ARG CD C 13 43.480 0.02 A 79 ARG CG C 13 27.310 0.02 A 79 ARG N N 15 122.163 0.02 A 80 SER H H 1 7.633 0.002 A 80 SER HA H 1 4.325 0.003 A 80 SER HBy H 1 3.932 0.003 A 80 SER HBx H 1 3.924 0.02 A 80 SER C C 13 175.368 0.02 A 80 SER CA C 13 59.925 0.02 A 80 SER CB C 13 62.933 0.02 A 80 SER N N 15 112.707 0.02 A 81 LEU H H 1 7.394 0.002 A 81 LEU HA H 1 4.169 0.02 A 81 LEU HBx H 1 1.466 0.02 A 81 LEU HBy H 1 1.587 0.002 A 81 LEU HDx% H 1 0.393 0.002 A 81 LEU HDy% H 1 0.549 0.02 A 81 LEU HG H 1 1.449 0.002 A 81 LEU C C 13 177.881 0.02 A 81 LEU CA C 13 56.112 0.02 A 81 LEU CB C 13 41.937 0.02 A 81 LEU CD1 C 13 24.688 0.02 A 81 LEU CD2 C 13 23.334 0.02 A 81 LEU CG C 13 26.770 0.02 A 81 LEU N N 15 122.064 0.02 A 82 ALA H H 1 7.868 0.02 A 82 ALA HA H 1 4.247 0.02 A 82 ALA HB% H 1 1.485 0.02 A 82 ALA C C 13 178.502 0.02 A 82 ALA CA C 13 53.313 0.02 A 82 ALA CB C 13 18.588 0.02 A 82 ALA N N 15 122.282 0.02 A 83 ARG H H 1 8.003 0.02 A 83 ARG HA H 1 4.310 0.02 A 83 ARG HBx H 1 1.863 0.02 A 83 ARG HBy H 1 1.922 0.002 A 83 ARG HDx H 1 3.228 0.001 A 83 ARG HDy H 1 3.233 0.02 A 83 ARG HGy H 1 1.716 0.02 A 83 ARG HGx H 1 1.698 0.02 A 83 ARG C C 13 176.857 0.02 A 83 ARG CA C 13 56.584 0.02 A 83 ARG CB C 13 30.516 0.02 A 83 ARG CD C 13 43.357 0.02 A 83 ARG CG C 13 27.240 0.02 A 83 ARG N N 15 118.594 0.02 A 84 LEU H H 1 8.031 0.02 A 84 LEU HA H 1 4.268 0.02 A 84 LEU HBy H 1 1.697 0.02 A 84 LEU HBx H 1 1.573 0.02 A 84 LEU HDx% H 1 0.905 0.02 A 84 LEU HDy% H 1 0.847 0.02 A 84 LEU HG H 1 1.637 0.02 A 84 LEU C C 13 177.540 0.02 A 84 LEU CA C 13 55.410 0.02 A 84 LEU CB C 13 42.034 0.02 A 84 LEU CD1 C 13 24.989 0.02 A 84 LEU CD2 C 13 23.240 0.02 A 84 LEU CG C 13 26.770 0.02 A 84 LEU N N 15 121.608 0.02 A 85 GLU H H 1 8.196 0.02 A 85 GLU HA H 1 4.190 0.02 A 85 GLU HBx H 1 1.937 0.02 A 85 GLU HBy H 1 1.940 0.02 A 85 GLU HGx H 1 2.204 0.02 A 85 GLU HGy H 1 2.283 0.02 A 85 GLU C C 13 176.361 0.02 A 85 GLU CA C 13 56.436 0.02 A 85 GLU CB C 13 29.941 0.02 A 85 GLU CG C 13 35.918 0.02 A 85 GLU N N 15 120.467 0.02 A 86 HIS H H 1 8.339 0.02 A 86 HIS HA H 1 4.599 0.02 A 86 HIS HBy H 1 3.119 0.02 A 86 HIS HBx H 1 3.042 0.02 A 86 HIS HD2 H 1 7.109 0.02 A 86 HIS HE1 H 1 8.080 0.02 A 86 HIS CA C 13 55.483 0.02 A 86 HIS CB C 13 29.532 0.02 A 86 HIS CD2 C 13 119.648 0.02 A 86 HIS N N 15 118.936 0.02 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _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 ALA HA A 2 GLY H 1.0 . 3.48 2 2 A 3 GLU H A 4 ILE H 1.0 . 4.99 3 3 A 4 ILE H A 3 GLU HA 1.0 . 2.65 4 4 A 4 ILE H A 3 GLU HB2 1.0 . 5.10 5 5 A 4 ILE H A 3 GLU HB3 1.0 . 3.91 6 6 A 4 ILE HA A 5 GLY H 1.0 . 2.80 7 7 A 5 GLY H A 4 ILE HB 1.0 . 3.30 8 8 A 5 GLY H A 6 PHE H 1.0 . 3.44 9 9 A 6 PHE H A 5 GLY HAx 1.0 . 3.41 10 10 A 6 PHE H A 5 GLY HAy 1.0 . 3.41 11 11 A 6 PHE H A 7 ILE H 1.0 . 5.28 12 12 A 7 ILE H A 6 PHE HA 1.0 . 2.62 13 13 A 7 ILE H A 6 PHE HB2 1.0 . 3.73 14 14 A 7 ILE H A 6 PHE HB3 1.0 . 3.62 15 15 A 7 ILE H A 8 ILE H 1.0 . 3.77 16 16 A 8 ILE HA A 9 LYS H 1.0 . 2.65 17 17 A 9 LYS H A 8 ILE HB 1.0 . 5.50 18 18 A 9 LYS HA A 10 GLU H 1.0 . 2.69 19 19 A 10 GLU H A 9 LYS HBy 1.0 . 3.84 20 20 A 10 GLU HA A 11 GLY H 1.0 . 2.76 21 21 A 11 GLY H A 10 GLU HBy 1.0 . 3.77 22 22 A 11 GLY H A 12 ASP H 1.0 . 4.27 23 23 A 12 ASP H A 11 GLY HAy 1.0 . 3.12 24 24 A 12 ASP H A 11 GLY HAx 1.0 . 3.12 25 25 A 12 ASP HA A 13 GLU H 1.0 . 3.37 26 26 A 13 GLU H A 12 ASP HBy 1.0 . 4.24 27 27 A 13 GLU H A 12 ASP HBx 1.0 . 4.24 28 28 A 13 GLU HA A 14 VAL H 1.0 . 3.26 29 29 A 14 VAL H A 13 GLU HBx 1.0 . 4.63 30 30 A 14 VAL H A 13 GLU HBy 1.0 . 4.63 31 31 A 14 VAL H A 15 ALA H 1.0 . 4.78 32 32 A 15 ALA H A 14 VAL HA 1.0 . 2.62 33 33 A 15 ALA H A 14 VAL HB 1.0 . 4.78 34 34 A 15 ALA HA A 16 ASP H 1.0 . 2.51 35 35 A 16 ASP HA A 17 VAL H 1.0 . 2.62 36 36 A 17 VAL H A 16 ASP HBy 1.0 . 3.91 37 37 A 17 VAL H A 16 ASP HBx 1.0 . 3.91 38 38 A 17 VAL H A 18 THR H 1.0 . 4.70 39 39 A 18 THR H A 17 VAL HA 1.0 . 2.62 40 40 A 18 THR H A 17 VAL HB 1.0 . 3.80 41 41 A 18 THR HA A 19 ILE H 1.0 . 2.69 42 42 A 19 ILE H A 18 THR HB 1.0 . 4.67 43 43 A 19 ILE H A 20 PHE H 1.0 . 4.81 44 44 A 20 PHE H A 19 ILE HA 1.0 . 2.51 45 45 A 20 PHE H A 19 ILE HB 1.0 . 3.73 46 46 A 20 PHE HA A 21 ALA H 1.0 . 2.62 47 47 A 21 ALA H A 20 PHE HBy 1.0 . 3.88 48 48 A 21 ALA H A 20 PHE HBx 1.0 . 3.88 49 49 A 21 ALA HA A 22 GLU H 1.0 . 2.76 50 50 A 22 GLU HB2 A 23 THR H 1.0 . 3.66 51 51 A 23 THR H A 22 GLU HB3 1.0 . 4.09 52 52 A 23 THR HA A 24 LYS H 1.0 . 2.80 53 53 A 24 LYS H A 23 THR HB 1.0 . 2.90 54 54 A 24 LYS H A 25 ASP H 1.0 . 3.23 55 55 A 25 ASP H A 24 LYS HB2 1.0 . 3.73 56 56 A 25 ASP H A 24 LYS HB3 1.0 . 3.01 57 57 A 26 ALA H A 25 ASP HBx 1.0 . 3.80 58 58 A 27 LEU HB2 A 28 GLU H 1.0 . 3.26 59 59 A 28 GLU H A 29 SER H 1.0 . 3.12 60 60 A 29 SER H A 28 GLU HB2 1.0 . 3.30 61 61 A 29 SER H A 28 GLU HB3 1.0 . 3.80 62 62 A 30 GLU H A 29 SER HBy 1.0 . 3.59 63 63 A 30 GLU H A 29 SER HBx 1.0 . 3.59 64 64 A 31 LEU H A 30 GLU HBx 1.0 . 3.55 65 65 A 31 LEU H A 30 GLU HBy 1.0 . 3.55 66 66 A 31 LEU H A 32 ALA H 1.0 . 3.08 67 67 A 32 ALA H A 31 LEU HB2 1.0 . 3.48 68 68 A 32 ALA H A 31 LEU HB3 1.0 . 3.01 69 69 A 33 LYS H A 34 TYR H 1.0 . 2.90 70 70 A 34 TYR H A 33 LYS HA 1.0 . 3.48 71 71 A 34 TYR H A 33 LYS HB2 1.0 . 3.23 72 72 A 34 TYR H A 33 LYS HB3 1.0 . 3.98 73 73 A 34 TYR HB2 A 35 ILE H 1.0 . 3.80 74 74 A 35 ILE H A 34 TYR HB3 1.0 . 4.09 75 75 A 35 ILE H A 36 GLU H 1.0 . 3.05 76 76 A 36 GLU H A 35 ILE HB 1.0 . 2.98 77 77 A 36 GLU H A 37 LEU H 1.0 . 3.01 78 78 A 37 LEU H A 36 GLU HA 1.0 . 3.52 79 79 A 38 ALA H A 37 LEU HBy 1.0 . 3.77 80 80 A 38 ALA H A 37 LEU HBx 1.0 . 3.77 81 81 A 39 LYS H A 40 SER H 1.0 . 2.98 82 82 A 40 SER H A 39 LYS HBy 1.0 . 4.06 83 83 A 40 SER H A 39 LYS HBx 1.0 . 4.06 84 84 A 41 VAL H A 40 SER HBx 1.0 . 5.21 85 85 A 41 VAL H A 40 SER HBy 1.0 . 5.21 86 86 A 41 VAL H A 42 CYS H 1.0 . 2.76 87 87 A 42 CYS H A 41 VAL HB 1.0 . 3.30 88 88 A 42 CYS H A 43 ALA H 1.0 . 4.13 89 89 A 43 ALA H A 42 CYS HA 1.0 . 2.87 90 90 A 43 ALA H A 42 CYS HB2 1.0 . 5.50 91 91 A 43 ALA H A 42 CYS HB3 1.0 . 4.78 92 92 A 43 ALA H A 44 GLY H 1.0 . 3.44 93 93 A 44 GLY H A 45 VAL H 1.0 . 3.19 94 94 A 45 VAL HA A 46 GLU H 1.0 . 2.51 95 95 A 46 GLU H A 45 VAL HB 1.0 . 4.96 96 96 A 46 GLU H A 47 TYR H 1.0 . 5.14 97 97 A 47 TYR H A 46 GLU HA 1.0 . 2.80 98 98 A 47 TYR H A 46 GLU HBy 1.0 . 4.16 99 99 A 47 TYR H A 46 GLU HBx 1.0 . 4.16 100 100 A 47 TYR HA A 48 ASN H 1.0 . 2.83 101 101 A 48 ASN H A 47 TYR HBx 1.0 . 3.77 102 102 A 48 ASN HA A 49 VAL H 1.0 . 2.80 103 103 A 49 VAL H A 48 ASN HB2 1.0 . 3.30 104 104 A 49 VAL H A 48 ASN HB3 1.0 . 3.52 105 105 A 49 VAL HA A 50 SER H 1.0 . 2.76 106 106 A 50 SER H A 49 VAL HB 1.0 . 4.49 107 107 A 50 SER H A 51 GLU H 1.0 . 6.00 108 108 A 51 GLU H A 50 SER HBx 1.0 . 3.23 109 109 A 51 GLU H A 50 SER HBy 1.0 . 3.23 110 110 A 52 LEU H A 51 GLU HBx 1.0 . 4.27 111 111 A 52 LEU HA A 53 THR H 1.0 . 2.98 112 112 A 53 THR H A 52 LEU HBx 1.0 . 4.27 113 113 A 53 THR H A 54 GLU H 1.0 . 4.67 114 114 A 54 GLU H A 53 THR HA 1.0 . 2.72 115 115 A 54 GLU H A 53 THR HB 1.0 . 2.80 116 116 A 54 GLU H A 55 GLU H 1.0 . 3.34 117 117 A 55 GLU H A 54 GLU HBy 1.0 . 3.84 118 118 A 55 GLU H A 54 GLU HBx 1.0 . 3.84 119 119 A 55 GLU H A 56 SER H 1.0 . 3.16 120 120 A 56 SER H A 55 GLU HA 1.0 . 3.55 121 121 A 56 SER H A 55 GLU HBx 1.0 . 4.88 122 122 A 56 SER H A 55 GLU HBy 1.0 . 4.88 123 123 A 57 LYS H A 56 SER HBx 1.0 . 4.42 124 124 A 57 LYS H A 56 SER HBy 1.0 . 4.42 125 125 A 57 LYS H A 58 GLU H 1.0 . 3.30 126 126 A 58 GLU H A 57 LYS HBy 1.0 . 4.67 127 127 A 58 GLU H A 59 LEU H 1.0 . 4.78 128 128 A 59 LEU H A 58 GLU HA 1.0 . 2.72 129 129 A 59 LEU H A 58 GLU HBy 1.0 . 4.06 130 130 A 59 LEU H A 58 GLU HBx 1.0 . 4.06 131 131 A 59 LEU HA A 60 THR H 1.0 . 2.72 132 132 A 60 THR H A 59 LEU HBx 1.0 . 3.98 133 133 A 60 THR H A 59 LEU HBy 1.0 . 3.98 134 134 A 60 THR HA A 61 ALA H 1.0 . 2.83 135 135 A 61 ALA H A 62 ARG H 1.0 . 4.88 136 136 A 62 ARG H A 61 ALA HA 1.0 . 2.72 137 137 A 62 ARG HA A 63 PHE H 1.0 . 2.76 138 138 A 63 PHE H A 62 ARG HBy 1.0 . 4.70 139 139 A 63 PHE H A 62 ARG HBx 1.0 . 4.70 140 140 A 63 PHE HA A 64 LYS H 1.0 . 3.23 141 141 A 64 LYS H A 63 PHE HBx 1.0 . 5.57 142 142 A 64 LYS H A 65 PHE H 1.0 . 4.78 143 143 A 65 PHE H A 64 LYS HA 1.0 . 2.80 144 144 A 65 PHE H A 64 LYS HBy 1.0 . 5.14 145 145 A 65 PHE H A 64 LYS HBx 1.0 . 5.14 146 146 A 65 PHE H A 66 GLU H 1.0 . 4.56 147 147 A 66 GLU H A 65 PHE HA 1.0 . 3.23 148 148 A 66 GLU H A 65 PHE HBy 1.0 . 3.55 149 149 A 66 GLU H A 65 PHE HBx 1.0 . 3.55 150 150 A 67 VAL H A 66 GLU HBx 1.0 . 3.73 151 151 A 67 VAL H A 66 GLU HBy 1.0 . 3.73 152 152 A 67 VAL H A 68 SER H 1.0 . 5.39 153 153 A 68 SER H A 67 VAL HA 1.0 . 2.83 154 154 A 68 SER H A 67 VAL HB 1.0 . 3.01 155 155 A 68 SER HA A 69 ALA H 1.0 . 3.30 156 156 A 69 ALA H A 68 SER HBy 1.0 . 4.42 157 157 A 69 ALA H A 68 SER HBx 1.0 . 4.42 158 158 A 70 GLU HBx A 71 LYS H 1.0 . 4.42 159 159 A 71 LYS H A 70 GLU HBy 1.0 . 3.48 160 160 A 72 LEU H A 71 LYS HBy 1.0 . 3.23 161 161 A 72 LEU H A 71 LYS HBx 1.0 . 3.23 162 162 A 72 LEU H A 73 ILE H 1.0 . 3.16 163 163 A 73 ILE H A 72 LEU HB2 1.0 . 3.05 164 164 A 73 ILE HB A 74 PHE H 1.0 . 3.19 165 165 A 75 GLU H A 74 PHE HBy 1.0 . 3.91 166 166 A 75 GLU H A 74 PHE HBx 1.0 . 3.91 167 167 A 75 GLU H A 76 LEU H 1.0 . 3.01 168 168 A 76 LEU H A 75 GLU HBx 1.0 . 3.91 169 169 A 76 LEU H A 75 GLU HBy 1.0 . 3.91 170 170 A 76 LEU H A 77 LYS H 1.0 . 3.05 171 171 A 77 LYS H A 78 THR H 1.0 . 3.23 172 172 A 78 THR HA A 79 ARG H 1.0 . 3.55 173 173 A 79 ARG H A 78 THR HB 1.0 . 3.84 174 174 A 79 ARG HB2 A 80 SER H 1.0 . 4.24 175 175 A 80 SER H A 79 ARG HB3 1.0 . 4.24 176 176 A 80 SER H A 81 LEU H 1.0 . 2.98 177 177 A 81 LEU H A 80 SER HA 1.0 . 3.48 178 178 A 81 LEU H A 80 SER HBx 1.0 . 4.16 179 179 A 81 LEU H A 82 ALA H 1.0 . 3.01 180 180 A 82 ALA H A 81 LEU HBy 1.0 . 4.09 181 181 A 82 ALA HA A 83 ARG H 1.0 . 2.98 182 182 A 83 ARG HA A 84 LEU H 1.0 . 3.48 183 183 A 84 LEU H A 83 ARG HBy 1.0 . 4.16 184 184 A 84 LEU H A 83 ARG HBx 1.0 . 4.16 185 185 A 84 LEU HA A 85 GLU H 1.0 . 2.83 186 186 A 85 GLU H A 84 LEU HBy 1.0 . 4.27 187 187 A 85 GLU H A 84 LEU HBx 1.0 . 4.27 188 188 A 85 GLU HA A 86 HIS H 1.0 . 3.16 189 189 A 86 HIS H A 85 GLU HBx 1.0 . 3.55 190 190 A 86 HIS H A 85 GLU HBy 1.0 . 3.55 191 191 A 3 GLU H A 3 GLU HB2 1.0 . 3.30 192 192 A 3 GLU H A 3 GLU HB3 1.0 . 3.12 193 193 A 4 ILE H A 4 ILE HB 1.0 . 3.26 194 194 A 6 PHE H A 6 PHE HB2 1.0 . 3.08 195 195 A 6 PHE H A 6 PHE HB3 1.0 . 3.70 196 196 A 7 ILE H A 7 ILE HB 1.0 . 2.94 197 197 A 8 ILE H A 8 ILE HB 1.0 . 3.19 198 198 A 9 LYS H A 9 LYS HBy 1.0 . 3.52 199 199 A 9 LYS H A 9 LYS HBx 1.0 . 3.52 200 200 A 12 ASP H A 12 ASP HBy 1.0 . 3.66 201 201 A 12 ASP H A 12 ASP HBx 1.0 . 3.66 202 202 A 13 GLU H A 13 GLU HBx 1.0 . 4.16 203 203 A 13 GLU H A 13 GLU HBy 1.0 . 4.16 204 204 A 16 ASP H A 16 ASP HBy 1.0 . 3.59 205 205 A 17 VAL H A 17 VAL HB 1.0 . 3.12 206 206 A 18 THR H A 18 THR HB 1.0 . 2.98 207 207 A 20 PHE H A 20 PHE HBy 1.0 . 3.73 208 208 A 20 PHE H A 20 PHE HBx 1.0 . 3.73 209 209 A 22 GLU H A 22 GLU HB2 1.0 . 2.83 210 210 A 22 GLU H A 22 GLU HB3 1.0 . 3.95 211 211 A 24 LYS H A 24 LYS HB2 1.0 . 2.90 212 212 A 24 LYS H A 24 LYS HB3 1.0 . 2.98 213 213 A 25 ASP H A 25 ASP HBx 1.0 . 3.37 214 214 A 27 LEU HB2 A 27 LEU H 1.0 . 3.01 215 215 A 28 GLU H A 28 GLU HB2 1.0 . 3.34 216 216 A 28 GLU H A 28 GLU HB3 1.0 . 3.41 217 217 A 29 SER H A 29 SER HBy 1.0 . 3.52 218 218 A 29 SER H A 29 SER HBx 1.0 . 3.52 219 219 A 30 GLU H A 30 GLU HBx 1.0 . 3.19 220 220 A 30 GLU H A 30 GLU HBy 1.0 . 3.19 221 221 A 31 LEU H A 31 LEU HB2 1.0 . 3.19 222 222 A 31 LEU H A 31 LEU HB3 1.0 . 3.30 223 223 A 33 LYS H A 33 LYS HB2 1.0 . 2.90 224 224 A 33 LYS H A 33 LYS HB3 1.0 . 3.41 225 225 A 34 TYR H A 34 TYR HB2 1.0 . 2.98 226 226 A 36 GLU H A 36 GLU HB2 1.0 . 2.94 227 227 A 36 GLU H A 36 GLU HB3 1.0 . 3.30 228 228 A 39 LYS H A 39 LYS HBy 1.0 . 3.52 229 229 A 39 LYS H A 39 LYS HBx 1.0 . 3.52 230 230 A 40 SER H A 40 SER HBy 1.0 . 3.48 231 231 A 41 VAL H A 41 VAL HB 1.0 . 3.05 232 232 A 42 CYS H A 42 CYS HB2 1.0 . 3.66 233 233 A 42 CYS H A 42 CYS HB3 1.0 . 3.84 234 234 A 45 VAL H A 45 VAL HB 1.0 . 2.76 235 235 A 46 GLU H A 46 GLU HBy 1.0 . 4.06 236 236 A 46 GLU H A 46 GLU HBx 1.0 . 4.06 237 237 A 47 TYR H A 47 TYR HBx 1.0 . 4.16 238 238 A 47 TYR H A 47 TYR HBy 1.0 . 4.16 239 239 A 48 ASN H A 48 ASN HB2 1.0 . 3.98 240 240 A 48 ASN H A 48 ASN HB3 1.0 . 4.09 241 241 A 49 VAL H A 49 VAL HB 1.0 . 3.41 242 242 A 51 GLU H A 51 GLU HBx 1.0 . 3.84 243 243 A 54 GLU H A 54 GLU HBx 1.0 . 3.44 244 244 A 55 GLU H A 55 GLU HBx 1.0 . 3.62 245 245 A 55 GLU H A 55 GLU HBy 1.0 . 3.62 246 246 A 56 SER H A 56 SER HBx 1.0 . 3.52 247 247 A 56 SER H A 56 SER HBy 1.0 . 3.52 248 248 A 57 LYS H A 57 LYS HBy 1.0 . 3.77 249 249 A 60 THR H A 60 THR HB 1.0 . 3.30 250 250 A 63 PHE H A 63 PHE HBx 1.0 . 4.09 251 251 A 64 LYS H A 64 LYS HBy 1.0 . 4.13 252 252 A 65 PHE H A 65 PHE HBy 1.0 . 3.80 253 253 A 65 PHE H A 65 PHE HBx 1.0 . 3.80 254 254 A 66 GLU H A 66 GLU HBx 1.0 . 3.44 255 255 A 66 GLU H A 66 GLU HBy 1.0 . 3.44 256 256 A 68 SER H A 68 SER HBy 1.0 . 3.52 257 257 A 68 SER H A 68 SER HBx 1.0 . 3.52 258 258 A 70 GLU HBx A 70 GLU H 1.0 . 3.52 259 259 A 70 GLU HBy A 70 GLU H 1.0 . 2.98 260 260 A 71 LYS H A 71 LYS HBy 1.0 . 3.19 261 261 A 71 LYS H A 71 LYS HBx 1.0 . 3.19 262 262 A 72 LEU H A 72 LEU HB2 1.0 . 3.16 263 263 A 74 PHE H A 74 PHE HBy 1.0 . 3.08 264 264 A 74 PHE H A 74 PHE HBx 1.0 . 3.08 265 265 A 75 GLU H A 75 GLU HBy 1.0 . 3.73 266 266 A 76 LEU H A 76 LEU HBy 1.0 . 3.19 267 267 A 78 THR H A 78 THR HB 1.0 . 3.88 268 268 A 79 ARG H A 79 ARG HB2 1.0 . 3.19 269 269 A 79 ARG H A 79 ARG HB3 1.0 . 3.30 270 270 A 80 SER H A 80 SER HBy 1.0 . 3.34 271 271 A 80 SER H A 80 SER HBx 1.0 . 3.34 272 272 A 81 LEU H A 81 LEU HBx 1.0 . 3.44 273 273 A 81 LEU H A 81 LEU HBy 1.0 . 3.44 274 274 A 83 ARG H A 83 ARG HBy 1.0 . 3.37 275 275 A 83 ARG H A 83 ARG HBx 1.0 . 3.37 276 276 A 84 LEU H A 84 LEU HBx 1.0 . 3.70 277 277 A 8 ILE H A 9 LYS H 1.0 . 4.96 278 278 A 12 ASP H A 13 GLU H 1.0 . 3.34 279 279 A 13 GLU H A 14 VAL H 1.0 . 3.05 280 280 A 15 ALA H A 16 ASP H 1.0 . 4.81 281 281 A 16 ASP H A 17 VAL H 1.0 . 4.45 282 282 A 18 THR H A 19 ILE H 1.0 . 4.27 283 283 A 21 ALA H A 22 GLU H 1.0 . 5.50 284 284 A 22 GLU H A 23 THR H 1.0 . 3.16 285 285 A 23 THR H A 24 LYS H 1.0 . 4.52 286 286 A 25 ASP H A 26 ALA H 1.0 . 3.05 287 287 A 26 ALA H A 27 LEU H 1.0 . 2.90 288 288 A 28 GLU H A 27 LEU H 1.0 . 3.12 289 289 A 30 GLU H A 31 LEU H 1.0 . 3.01 290 290 A 32 ALA H A 33 LYS H 1.0 . 3.05 291 291 A 34 TYR H A 35 ILE H 1.0 . 2.90 292 292 A 37 LEU H A 38 ALA H 1.0 . 3.05 293 293 A 38 ALA H A 39 LYS H 1.0 . 3.30 294 294 A 40 SER H A 41 VAL H 1.0 . 3.05 295 295 A 45 VAL H A 46 GLU H 1.0 . 5.39 296 296 A 47 TYR H A 48 ASN H 1.0 . 4.34 297 297 A 51 GLU H A 52 LEU H 1.0 . 6.00 298 298 A 52 LEU H A 53 THR H 1.0 . 5.10 299 299 A 56 SER H A 57 LYS H 1.0 . 4.38 300 300 A 60 THR H A 61 ALA H 1.0 . 4.85 301 301 A 62 ARG H A 63 PHE H 1.0 . 4.99 302 302 A 66 GLU H A 67 VAL H 1.0 . 3.01 303 303 A 68 SER H A 69 ALA H 1.0 . 3.48 304 304 A 69 ALA H A 70 GLU H 1.0 . 3.37 305 305 A 71 LYS H A 70 GLU H 1.0 . 2.87 306 306 A 71 LYS H A 72 LEU H 1.0 . 3.05 307 307 A 73 ILE H A 74 PHE H 1.0 . 3.05 308 308 A 74 PHE H A 75 GLU H 1.0 . 3.16 309 309 A 78 THR H A 79 ARG H 1.0 . 3.26 310 310 A 79 ARG H A 80 SER H 1.0 . 3.26 311 311 A 82 ALA H A 83 ARG H 1.0 . 3.66 312 312 A 84 LEU H A 85 GLU H 1.0 . 3.41 313 313 A 85 GLU H A 86 HIS H 1.0 . 4.60 314 314 A 4 ILE HB A 6 PHE H 1.0 . 4.52 315 315 A 6 PHE HB3 A 8 ILE H 1.0 . 4.13 316 316 A 11 GLY HAx A 13 GLU H 1.0 . 4.42 317 317 A 11 GLY H A 14 VAL H 1.0 . 4.56 318 318 A 15 ALA H A 64 LYS HA 1.0 . 4.27 319 319 A 17 VAL H A 62 ARG HA 1.0 . 3.80 320 320 A 67 VAL HB A 69 ALA H 1.0 . 3.48 321 321 A 21 ALA H A 57 LYS HA 1.0 . 4.45 322 322 A 23 THR H A 26 ALA H 1.0 . 3.88 323 323 A 21 ALA HA A 23 THR H 1.0 . 4.52 324 324 A 23 THR HB A 25 ASP H 1.0 . 3.26 325 325 A 23 THR HB A 26 ALA H 1.0 . 3.98 326 326 A 23 THR HA A 25 ASP H 1.0 . 4.63 327 327 A 23 THR H A 27 LEU H 1.0 . 4.60 328 328 A 24 LYS H A 26 ALA H 1.0 . 5.17 329 329 A 26 ALA H A 28 GLU H 1.0 . 4.52 330 330 A 28 GLU H A 24 LYS HA 1.0 . 4.45 331 331 A 28 GLU H A 25 ASP HA 1.0 . 3.95 332 332 A 30 GLU H A 27 LEU HA 1.0 . 3.91 333 333 A 32 ALA H A 28 GLU HA 1.0 . 4.42 334 334 A 32 ALA H A 29 SER HA 1.0 . 3.73 335 335 A 31 LEU H A 28 GLU HA 1.0 . 3.84 336 336 A 31 LEU H A 33 LYS H 1.0 . 4.13 337 337 A 33 LYS H A 30 GLU HA 1.0 . 3.73 338 338 A 35 ILE H A 32 ALA HA 1.0 . 3.77 339 339 A 33 LYS HA A 37 LEU H 1.0 . 4.24 340 340 A 33 LYS HA A 36 GLU H 1.0 . 3.70 341 341 A 38 ALA H A 35 ILE HA 1.0 . 3.84 342 342 A 36 GLU HA A 39 LYS H 1.0 . 3.88 343 343 A 39 LYS H A 35 ILE HA 1.0 . 5.10 344 344 A 38 ALA H A 40 SER H 1.0 . 5.03 345 345 A 40 SER H A 42 CYS H 1.0 . 4.16 346 346 A 36 GLU HA A 40 SER H 1.0 . 4.63 347 347 A 41 VAL H A 38 ALA HA 1.0 . 4.34 348 348 A 42 CYS H A 45 VAL HB 1.0 . 4.45 349 349 A 42 CYS H A 39 LYS HA 1.0 . 3.30 350 350 A 46 GLU H A 65 PHE HA 1.0 . 5.17 351 351 A 46 GLU H A 64 LYS H 1.0 . 3.66 352 352 A 50 SER H A 61 ALA HA 1.0 . 4.06 353 353 A 50 SER H A 60 THR H 1.0 . 3.62 354 354 A 53 THR H A 56 SER H 1.0 . 3.77 355 355 A 53 THR H A 56 SER HBy 1.0 . 4.78 356 356 A 53 THR H A 56 SER HBx 1.0 . 4.78 357 357 A 53 THR H A 56 SER HA 1.0 . 5.60 358 358 A 56 SER H A 54 GLU HA 1.0 . 4.27 359 359 A 53 THR HB A 56 SER H 1.0 . 5.17 360 360 A 58 GLU H A 56 SER HA 1.0 . 3.41 361 361 A 58 GLU H A 56 SER HBy 1.0 . 4.06 362 362 A 58 GLU H A 56 SER HBx 1.0 . 4.06 363 363 A 19 ILE H A 59 LEU H 1.0 . 3.16 364 364 A 49 VAL HA A 62 ARG H 1.0 . 3.80 365 365 A 48 ASN H A 62 ARG H 1.0 . 3.34 366 366 A 17 VAL H A 61 ALA H 1.0 . 3.26 367 367 A 15 ALA H A 63 PHE H 1.0 . 4.42 368 368 A 16 ASP HA A 63 PHE H 1.0 . 3.95 369 369 A 47 TYR HA A 64 LYS H 1.0 . 4.20 370 370 A 66 GLU H A 70 GLU HBy 1.0 . 4.27 371 371 A 66 GLU H A 70 GLU HBx 1.0 . 4.20 372 372 A 65 PHE HA A 67 VAL H 1.0 . 4.85 373 373 A 67 VAL H A 65 PHE HBy 1.0 . 4.27 374 374 A 67 VAL H A 65 PHE HBx 1.0 . 4.27 375 375 A 67 VAL H A 70 GLU HBy 1.0 . 3.59 376 376 A 67 VAL H A 70 GLU HBx 1.0 . 4.60 377 377 A 67 VAL H A 70 GLU H 1.0 . 3.84 378 378 A 67 VAL HA A 69 ALA H 1.0 . 4.92 379 379 A 71 LYS H A 73 ILE H 1.0 . 5.28 380 380 A 69 ALA H A 71 LYS H 1.0 . 4.88 381 381 A 72 LEU H A 69 ALA HA 1.0 . 3.62 382 382 A 74 PHE H A 71 LYS HA 1.0 . 3.98 383 383 A 73 ILE H A 75 GLU H 1.0 . 4.45 384 384 A 75 GLU H A 71 LYS HA 1.0 . 4.70 385 385 A 75 GLU H A 72 LEU HA 1.0 . 3.88 386 386 A 77 LYS H A 73 ILE HA 1.0 . 4.38 387 387 A 79 ARG H A 76 LEU HA 1.0 . 3.77 388 388 A 76 LEU H A 78 THR H 1.0 . 5.24 389 389 A 78 THR HA A 80 SER H 1.0 . 4.85 390 390 A 78 THR H A 80 SER H 1.0 . 5.03 391 391 A 78 THR HA A 81 LEU H 1.0 . 3.62 392 392 A 80 SER HA A 82 ALA H 1.0 . 4.38 393 393 A 11 GLY HAy A 13 GLU H 1.0 . 4.42 394 394 A 36 GLU HA A 38 ALA H 1.0 . 4.09 395 395 A 18 THR HA A 61 ALA H 1.0 . 4.06 396 396 A 20 PHE HA A 59 LEU H 1.0 . 4.27 397 397 A 45 VAL HA A 66 GLU H 1.0 . 4.88 398 398 A 54 GLU H A 56 SER H 1.0 . 4.85 399 399 A 29 SER H A 26 ALA HA 1.0 . 3.34 400 400 A 35 ILE H A 31 LEU HA 1.0 . 4.56 401 401 A 42 CYS H A 38 ALA HA 1.0 . 5.53 402 402 A 40 SER H A 37 LEU HA 1.0 . 3.95 403 403 A 73 ILE H A 69 ALA HA 1.0 . 4.49 404 404 A 68 SER HA A 71 LYS H 1.0 . 3.62 405 405 A 76 LEU H A 72 LEU HA 1.0 . 5.14 406 406 A 77 LYS H A 74 PHE HA 1.0 . 4.02 407 407 A 74 PHE H A 70 GLU HA 1.0 . 4.31 408 408 A 78 THR H A 75 GLU HA 1.0 . 4.20 409 409 A 80 SER H A 76 LEU HA 1.0 . 5.28 410 410 A 43 ALA H A 45 VAL H 1.0 . 5.14 411 411 A 33 LYS H A 35 ILE H 1.0 . 4.74 412 412 A 53 THR HB A 55 GLU H 1.0 . 3.73 413 413 A 4 ILE H A 3 GLU HGy 1.0 . 4.81 414 414 A 4 ILE H A 3 GLU HGx 1.0 . 4.81 415 415 A 7 ILE H A 6 PHE HD% 1.0 . 8.06 416 416 A 8 ILE H A 7 ILE HG1y 1.0 . 5.35 417 417 A 8 ILE H A 7 ILE HG1x 1.0 . 5.35 418 418 A 9 LYS H A 8 ILE HG1x 1.0 . 4.20 419 419 A 9 LYS H A 8 ILE HG1y 1.0 . 6.00 420 420 A 10 GLU H A 9 LYS HGy 1.0 . 5.96 421 421 A 11 GLY H A 10 GLU HGy 1.0 . 5.96 422 422 A 20 PHE H A 19 ILE HG1x 1.0 . 6.00 423 423 A 21 ALA H A 20 PHE HD% 1.0 . 8.06 424 424 A 23 THR H A 22 GLU HGx 1.0 . 6.00 425 425 A 28 GLU H A 27 LEU HG 1.0 . 5.14 426 426 A 29 SER H A 28 GLU HGy 1.0 . 5.86 427 427 A 29 SER H A 28 GLU HGx 1.0 . 5.86 428 428 A 32 ALA H A 31 LEU HG 1.0 . 4.85 429 429 A 37 LEU H A 36 GLU HGy 1.0 . 5.68 430 430 A 37 LEU H A 36 GLU HGx 1.0 . 5.68 431 431 A 38 ALA H A 37 LEU HG 1.0 . 6.00 432 432 A 47 TYR H A 46 GLU HGx 1.0 . 5.06 433 433 A 49 VAL H A 48 ASN HD2y 1.0 . 4.78 434 434 A 52 LEU H A 51 GLU HGy 1.0 . 5.10 435 435 A 53 THR H A 52 LEU HG 1.0 . 6.00 436 436 A 55 GLU H A 54 GLU HGx 1.0 . 6.00 437 437 A 55 GLU H A 54 GLU HGy 1.0 . 6.00 438 438 A 58 GLU H A 57 LYS HGx 1.0 . 6.00 439 439 A 58 GLU H A 57 LYS HGy 1.0 . 6.00 440 440 A 59 LEU H A 58 GLU HGx 1.0 . 5.86 441 441 A 59 LEU H A 58 GLU HGy 1.0 . 5.86 442 442 A 60 THR H A 59 LEU HG 1.0 . 5.32 443 443 A 63 PHE H A 62 ARG HGx 1.0 . 5.78 444 444 A 63 PHE H A 62 ARG HGy 1.0 . 5.78 445 445 A 64 LYS H A 63 PHE HD% 1.0 . 8.13 446 446 A 65 PHE H A 64 LYS HGx 1.0 . 6.00 447 447 A 65 PHE H A 64 LYS HDy 1.0 . 6.00 448 448 A 65 PHE H A 64 LYS HDx 1.0 . 6.00 449 449 A 67 VAL H A 66 GLU HGy 1.0 . 5.17 450 450 A 67 VAL H A 66 GLU HGx 1.0 . 5.17 451 451 A 71 LYS H A 70 GLU HGy 1.0 . 6.00 452 452 A 71 LYS H A 70 GLU HGx 1.0 . 6.00 453 453 A 73 ILE H A 72 LEU HG 1.0 . 4.60 454 454 A 75 GLU H A 74 PHE HD% 1.0 . 7.44 455 455 A 76 LEU H A 75 GLU HGy 1.0 . 6.00 456 456 A 76 LEU H A 75 GLU HGx 1.0 . 6.00 457 457 A 80 SER H A 79 ARG HGx 1.0 . 4.96 458 458 A 80 SER H A 79 ARG HGy 1.0 . 4.96 459 459 A 82 ALA H A 81 LEU HG 1.0 . 3.23 460 460 A 85 GLU H A 84 LEU HG 1.0 . 5.96 461 461 A 86 HIS H A 85 GLU HGy 1.0 . 5.82 462 462 A 3 GLU H A 3 GLU HGy 1.0 . 5.24 463 463 A 3 GLU H A 3 GLU HGx 1.0 . 5.24 464 464 A 4 ILE H A 4 ILE HG1y 1.0 . 3.77 465 465 A 4 ILE H A 4 ILE HG1x 1.0 . 3.77 466 466 A 7 ILE H A 7 ILE HG1y 1.0 . 3.55 467 467 A 7 ILE H A 7 ILE HG1x 1.0 . 3.55 468 468 A 8 ILE H A 8 ILE HG1y 1.0 . 3.44 469 469 A 9 LYS H A 9 LYS HGy 1.0 . 4.34 470 470 A 9 LYS H A 9 LYS HGx 1.0 . 4.34 471 471 A 13 GLU H A 13 GLU HGy 1.0 . 6.00 472 472 A 19 ILE H A 19 ILE HG1x 1.0 . 4.85 473 473 A 19 ILE H A 19 ILE HG1y 1.0 . 4.85 474 474 A 22 GLU H A 22 GLU HGx 1.0 . 3.73 475 475 A 22 GLU H A 22 GLU HGy 1.0 . 3.73 476 476 A 28 GLU H A 28 GLU HGy 1.0 . 3.59 477 477 A 28 GLU H A 28 GLU HGx 1.0 . 3.59 478 478 A 30 GLU H A 30 GLU HGx 1.0 . 4.52 479 479 A 30 GLU H A 30 GLU HGy 1.0 . 4.52 480 480 A 33 LYS H A 33 LYS HGy 1.0 . 4.38 481 481 A 34 TYR H A 34 TYR HE% 1.0 . 8.13 482 482 A 35 ILE H A 35 ILE HG1y 1.0 . 3.62 483 483 A 35 ILE H A 35 ILE HG1x 1.0 . 3.62 484 484 A 36 GLU H A 36 GLU HGx 1.0 . 4.20 485 485 A 37 LEU H A 37 LEU HG 1.0 . 3.98 486 486 A 39 LYS H A 39 LYS HGy 1.0 . 4.34 487 487 A 39 LYS H A 39 LYS HGx 1.0 . 4.34 488 488 A 46 GLU H A 46 GLU HGx 1.0 . 5.57 489 489 A 46 GLU H A 46 GLU HGy 1.0 . 5.57 490 490 A 47 TYR H A 47 TYR HE% 1.0 . 8.13 491 491 A 51 GLU H A 51 GLU HGy 1.0 . 3.98 492 492 A 51 GLU H A 51 GLU HGx 1.0 . 3.98 493 493 A 52 LEU H A 52 LEU HG 1.0 . 3.62 494 494 A 55 GLU H A 55 GLU HGy 1.0 . 4.34 495 495 A 55 GLU H A 55 GLU HGx 1.0 . 4.34 496 496 A 57 LYS H A 57 LYS HGx 1.0 . 5.64 497 497 A 57 LYS H A 57 LYS HGy 1.0 . 5.64 498 498 A 57 LYS H A 57 LYS HDy 1.0 . 5.64 499 499 A 57 LYS H A 57 LYS HDx 1.0 . 5.64 500 500 A 58 GLU H A 58 GLU HGx 1.0 . 5.10 501 501 A 58 GLU H A 58 GLU HGy 1.0 . 5.10 502 502 A 59 LEU H A 59 LEU HG 1.0 . 5.03 503 503 A 62 ARG H A 62 ARG HGx 1.0 . 4.81 504 504 A 62 ARG H A 62 ARG HGy 1.0 . 4.81 505 505 A 64 LYS H A 64 LYS HDy 1.0 . 6.00 506 506 A 64 LYS H A 64 LYS HDx 1.0 . 6.00 507 507 A 66 GLU H A 66 GLU HGy 1.0 . 4.31 508 508 A 66 GLU H A 66 GLU HGx 1.0 . 4.31 509 509 A 70 GLU H A 70 GLU HGy 1.0 . 4.74 510 510 A 70 GLU H A 70 GLU HGx 1.0 . 4.74 511 511 A 71 LYS H A 71 LYS HGy 1.0 . 5.14 512 512 A 71 LYS H A 71 LYS HGx 1.0 . 5.14 513 513 A 71 LYS H A 71 LYS HDx 1.0 . 6.00 514 514 A 71 LYS H A 71 LYS HDy 1.0 . 6.00 515 515 A 72 LEU H A 72 LEU HG 1.0 . 3.26 516 516 A 75 GLU H A 75 GLU HGy 1.0 . 3.77 517 517 A 75 GLU H A 75 GLU HGx 1.0 . 3.77 518 518 A 79 ARG H A 79 ARG HGx 1.0 . 3.62 519 519 A 79 ARG H A 79 ARG HGy 1.0 . 3.62 520 520 A 81 LEU H A 81 LEU HG 1.0 . 3.84 521 521 A 85 GLU H A 85 GLU HGx 1.0 . 4.24 522 522 A 85 GLU H A 85 GLU HGy 1.0 . 4.24 523 523 A 48 ASN H A 48 ASN HD2y 1.0 . 4.96 524 524 A 48 ASN HA A 48 ASN HD2y 1.0 . 3.08 525 525 A 48 ASN HA A 48 ASN HD2x 1.0 . 4.20 526 526 A 15 ALA H A 63 PHE HBy 1.0 . 5.14 527 527 A 15 ALA H A 71 LYS HGx 1.0 . 6.00 528 528 A 15 ALA H A 71 LYS HGy 1.0 . 6.00 529 529 A 15 ALA H A 63 PHE HBx 1.0 . 5.14 530 530 A 21 ALA H A 27 LEU HG 1.0 . 4.92 531 531 A 35 ILE H A 63 PHE HZ 1.0 . 5.57 532 532 A 38 ALA H A 74 PHE HE% 1.0 . 6.58 533 533 A 42 CYS H A 65 PHE HD% 1.0 . 8.13 534 534 A 8 ILE HG1y A 48 ASN HD2x 1.0 . 4.74 535 535 A 50 SER H A 6 PHE HE% 1.0 . 7.66 536 536 A 60 THR H A 50 SER HBy 1.0 . 5.53 537 537 A 60 THR H A 50 SER HBx 1.0 . 5.53 538 538 A 17 VAL HB A 61 ALA H 1.0 . 5.24 539 539 A 67 VAL H A 65 PHE HD% 1.0 . 8.13 540 540 A 71 LYS H A 65 PHE HD% 1.0 . 7.91 541 541 A 8 ILE H A 48 ASN HD2x 1.0 . 6.00 542 542 A 38 ALA H A 74 PHE HZ 1.0 . 6.00 543 543 A 17 VAL H A 63 PHE HD% 1.0 . 8.13 544 544 A 17 VAL H A 63 PHE HE% 1.0 . 8.13 545 545 A 19 ILE HB A 59 LEU H 1.0 . 4.70 546 546 A 5 GLY H A 4 ILE HG2% 1.0 . 4.86 547 547 A 8 ILE H A 7 ILE HG2% 1.0 . 5.15 548 548 A 15 ALA H A 14 VAL HGy% 1.0 . 5.08 549 549 A 15 ALA H A 14 VAL HGx% 1.0 . 5.08 550 550 A 16 ASP H A 15 ALA HB% 1.0 . 3.92 551 551 A 18 THR H A 17 VAL HGy% 1.0 . 5.58 552 552 A 18 THR H A 17 VAL HGx% 1.0 . 5.58 553 553 A 19 ILE H A 18 THR HG2% 1.0 . 4.03 554 554 A 20 PHE H A 19 ILE HG2% 1.0 . 3.78 555 555 A 20 PHE H A 19 ILE HD1% 1.0 . 7.02 556 556 A 22 GLU H A 21 ALA HB% 1.0 . 3.53 557 557 A 24 LYS H A 23 THR HG2% 1.0 . 4.43 558 558 A 28 GLU H A 27 LEU HDx% 1.0 . 6.73 559 559 A 32 ALA H A 31 LEU HDy% 1.0 . 7.02 560 560 A 32 ALA H A 31 LEU HDx% 1.0 . 7.02 561 561 A 36 GLU H A 35 ILE HG2% 1.0 . 4.53 562 562 A 36 GLU H A 35 ILE HD1% 1.0 . 5.47 563 563 A 38 ALA H A 37 LEU HDx% 1.0 . 6.26 564 564 A 38 ALA H A 37 LEU HDy% 1.0 . 6.26 565 565 A 42 CYS H A 41 VAL HG1% 1.0 . 4.39 566 566 A 42 CYS H A 41 VAL HG2% 1.0 . 5.15 567 567 A 44 GLY H A 43 ALA HB% 1.0 . 4.07 568 568 A 46 GLU H A 45 VAL HG1% 1.0 . 5.08 569 569 A 46 GLU H A 45 VAL HG2% 1.0 . 3.42 570 570 A 50 SER H A 49 VAL HGx% 1.0 . 5.33 571 571 A 50 SER H A 49 VAL HGy% 1.0 . 5.33 572 572 A 53 THR H A 52 LEU HDy% 1.0 . 5.90 573 573 A 54 GLU H A 53 THR HG2% 1.0 . 4.39 574 574 A 61 ALA H A 60 THR HG2% 1.0 . 4.03 575 575 A 68 SER H A 67 VAL HGy% 1.0 . 4.64 576 576 A 68 SER H A 67 VAL HGx% 1.0 . 4.64 577 577 A 70 GLU H A 69 ALA HB% 1.0 . 3.89 578 578 A 74 PHE H A 73 ILE HG2% 1.0 . 3.96 579 579 A 74 PHE H A 73 ILE HD1% 1.0 . 5.98 580 580 A 77 LYS H A 76 LEU HD1% 1.0 . 6.66 581 581 A 77 LYS H A 76 LEU HD2% 1.0 . 6.26 582 582 A 79 ARG H A 78 THR HG2% 1.0 . 6.33 583 583 A 82 ALA H A 81 LEU HDx% 1.0 . 6.15 584 584 A 83 ARG H A 82 ALA HB% 1.0 . 4.17 585 585 A 4 ILE H A 4 ILE HG2% 1.0 . 4.53 586 586 A 4 ILE H A 4 ILE HD1% 1.0 . 5.22 587 587 A 7 ILE H A 7 ILE HG2% 1.0 . 4.71 588 588 A 7 ILE H A 7 ILE HD1% 1.0 . 5.15 589 589 A 8 ILE H A 8 ILE HD1% 1.0 . 4.86 590 590 A 14 VAL H A 14 VAL HGy% 1.0 . 4.39 591 591 A 14 VAL H A 14 VAL HGx% 1.0 . 4.39 592 592 A 18 THR H A 18 THR HG2% 1.0 . 4.79 593 593 A 19 ILE H A 19 ILE HD1% 1.0 . 4.75 594 594 A 23 THR H A 23 THR HG2% 1.0 . 3.99 595 595 A 27 LEU H A 27 LEU HDy% 1.0 . 6.08 596 596 A 27 LEU H A 27 LEU HDx% 1.0 . 6.08 597 597 A 31 LEU H A 31 LEU HDy% 1.0 . 5.15 598 598 A 31 LEU H A 31 LEU HDx% 1.0 . 5.15 599 599 A 35 ILE H A 35 ILE HG2% 1.0 . 4.75 600 600 A 37 LEU H A 37 LEU HDx% 1.0 . 5.18 601 601 A 37 LEU H A 37 LEU HDy% 1.0 . 5.18 602 602 A 38 ALA H A 38 ALA HB% 1.0 . 3.42 603 603 A 41 VAL H A 41 VAL HG1% 1.0 . 4.82 604 604 A 41 VAL H A 41 VAL HG2% 1.0 . 3.56 605 605 A 43 ALA H A 43 ALA HB% 1.0 . 3.42 606 606 A 45 VAL H A 45 VAL HG1% 1.0 . 3.42 607 607 A 49 VAL H A 49 VAL HGx% 1.0 . 4.68 608 608 A 52 LEU H A 52 LEU HDx% 1.0 . 5.87 609 609 A 52 LEU H A 52 LEU HDy% 1.0 . 5.87 610 610 A 53 THR H A 53 THR HG2% 1.0 . 4.46 611 611 A 59 LEU H A 59 LEU HDx% 1.0 . 6.95 612 612 A 59 LEU H A 59 LEU HDy% 1.0 . 6.95 613 613 A 60 THR H A 60 THR HG2% 1.0 . 4.89 614 614 A 61 ALA H A 61 ALA HB% 1.0 . 3.56 615 615 A 67 VAL H A 67 VAL HGy% 1.0 . 4.32 616 616 A 67 VAL H A 67 VAL HGx% 1.0 . 4.32 617 617 A 69 ALA H A 69 ALA HB% 1.0 . 3.42 618 618 A 72 LEU H A 72 LEU HDy% 1.0 . 5.26 619 619 A 72 LEU H A 72 LEU HDx% 1.0 . 5.26 620 620 A 76 LEU H A 76 LEU HD1% 1.0 . 5.26 621 621 A 76 LEU H A 76 LEU HD2% 1.0 . 5.61 622 622 A 78 THR H A 78 THR HG2% 1.0 . 3.92 623 623 A 81 LEU H A 81 LEU HDx% 1.0 . 5.61 624 624 A 81 LEU H A 81 LEU HDy% 1.0 . 5.61 625 625 A 82 ALA H A 82 ALA HB% 1.0 . 3.67 626 626 A 84 LEU H A 84 LEU HDx% 1.0 . 6.16 627 627 A 6 PHE H A 4 ILE HG2% 1.0 . 5.97 628 628 A 11 GLY H A 14 VAL HGy% 1.0 . 5.00 629 629 A 11 GLY H A 14 VAL HGx% 1.0 . 5.00 630 630 A 17 VAL H A 60 THR HG2% 1.0 . 4.68 631 631 A 69 ALA H A 67 VAL HGy% 1.0 . 4.86 632 632 A 69 ALA H A 67 VAL HGx% 1.0 . 4.86 633 633 A 21 ALA H A 27 LEU HDx% 1.0 . 4.36 634 634 A 23 THR H A 21 ALA HB% 1.0 . 3.74 635 635 A 23 THR H A 26 ALA HB% 1.0 . 3.45 636 636 A 30 GLU H A 19 ILE HG2% 1.0 . 5.43 637 637 A 30 GLU H A 19 ILE HD1% 1.0 . 5.58 638 638 A 31 LEU H A 19 ILE HD1% 1.0 . 4.54 639 639 A 32 ALA H A 35 ILE HD1% 1.0 . 5.47 640 640 A 34 TYR H A 19 ILE HD1% 1.0 . 5.26 641 641 A 39 LYS H A 45 VAL HG1% 1.0 . 4.57 642 642 A 39 LYS H A 35 ILE HG2% 1.0 . 5.51 643 643 A 40 SER H A 41 VAL HG2% 1.0 . 5.83 644 644 A 45 VAL H A 43 ALA HB% 1.0 . 5.40 645 645 A 47 TYR H A 8 ILE HD1% 1.0 . 5.36 646 646 A 48 ASN H A 61 ALA HB% 1.0 . 4.79 647 647 A 48 ASN H A 8 ILE HD1% 1.0 . 5.33 648 648 A 48 ASN HD2y A 7 ILE HD1% 1.0 . 6.08 649 649 A 48 ASN HD2x A 7 ILE HD1% 1.0 . 5.15 650 650 A 48 ASN HD2x A 8 ILE HD1% 1.0 . 5.08 651 651 A 56 SER H A 53 THR HG2% 1.0 . 7.02 652 652 A 61 ALA H A 17 VAL HGx% 1.0 . 6.98 653 653 A 64 LYS H A 8 ILE HD1% 1.0 . 4.82 654 654 A 64 LYS H A 45 VAL HG2% 1.0 . 4.50 655 655 A 65 PHE H A 14 VAL HGy% 1.0 . 5.90 656 656 A 65 PHE H A 14 VAL HGx% 1.0 . 5.90 657 657 A 70 GLU H A 67 VAL HGy% 1.0 . 5.29 658 658 A 74 PHE H A 41 VAL HG2% 1.0 . 4.97 659 659 A 70 GLU H A 67 VAL HGx% 1.0 . 5.29 660 660 A 77 LYS H A 37 LEU HDx% 1.0 . 6.23 661 661 A 77 LYS H A 37 LEU HDy% 1.0 . 6.23 662 662 A 77 LYS H A 78 THR HG2% 1.0 . 6.55 663 663 A 38 ALA H A 45 VAL HG1% 1.0 . 6.44 664 664 A 21 ALA H A 27 LEU HDy% 1.0 . 4.36 665 665 A 10 GLU H A 10 GLU HBy 1.0 . 3.34 666 666 A 10 GLU H A 10 GLU HBx 1.0 . 3.34 667 667 A 14 VAL H A 14 VAL HB 1.0 . 2.94 668 668 A 16 ASP H A 16 ASP HBx 1.0 . 3.59 669 669 A 19 ILE H A 19 ILE HB 1.0 . 3.23 670 670 A 24 LYS HB2 A 24 LYS HA 1.0 . 2.94 671 671 A 25 ASP H A 25 ASP HBy 1.0 . 3.37 672 672 A 27 LEU H A 27 LEU HB3 1.0 . 3.44 673 673 A 34 TYR H A 34 TYR HB3 1.0 . 3.73 674 674 A 35 ILE H A 35 ILE HB 1.0 . 3.01 675 675 A 37 LEU H A 37 LEU HBy 1.0 . 3.84 676 676 A 37 LEU H A 37 LEU HBx 1.0 . 3.84 677 677 A 40 SER H A 40 SER HBx 1.0 . 3.48 678 678 A 50 SER H A 50 SER HBx 1.0 . 4.06 679 679 A 50 SER H A 50 SER HBy 1.0 . 4.06 680 680 A 51 GLU H A 51 GLU HBy 1.0 . 3.84 681 681 A 52 LEU H A 52 LEU HBy 1.0 . 3.55 682 682 A 52 LEU H A 52 LEU HBx 1.0 . 3.55 683 683 A 53 THR HA A 53 THR HB 1.0 . 3.01 684 684 A 54 GLU H A 54 GLU HBy 1.0 . 3.44 685 685 A 57 LYS H A 57 LYS HBx 1.0 . 3.77 686 686 A 63 PHE H A 63 PHE HBy 1.0 . 4.09 687 687 A 64 LYS H A 64 LYS HBx 1.0 . 4.13 688 688 A 72 LEU H A 72 LEU HB3 1.0 . 3.73 689 689 A 73 ILE H A 73 ILE HB 1.0 . 2.90 690 690 A 75 GLU H A 75 GLU HBx 1.0 . 3.73 691 691 A 76 LEU H A 76 LEU HBx 1.0 . 3.19 692 692 A 77 LYS H A 77 LYS HBx 1.0 . 4.13 693 693 A 77 LYS H A 77 LYS HBy 1.0 . 4.13 694 694 A 78 THR HA A 78 THR HB 1.0 . 2.98 695 695 A 84 LEU H A 84 LEU HBy 1.0 . 3.70 696 696 A 85 GLU H A 85 GLU HBx 1.0 . 4.06 697 697 A 85 GLU H A 85 GLU HBy 1.0 . 4.06 698 698 A 8 ILE H A 7 ILE HB 1.0 . 3.80 699 699 A 10 GLU H A 9 LYS HBx 1.0 . 3.84 700 700 A 11 GLY H A 10 GLU HBx 1.0 . 3.77 701 701 A 26 ALA H A 25 ASP HBy 1.0 . 3.80 702 702 A 28 GLU H A 27 LEU HB3 1.0 . 3.66 703 703 A 37 LEU H A 36 GLU HB2 1.0 . 4.24 704 704 A 37 LEU H A 36 GLU HB3 1.0 . 4.16 705 705 A 48 ASN H A 47 TYR HBy 1.0 . 3.77 706 706 A 51 GLU H A 50 SER HA 1.0 . 2.83 707 707 A 52 LEU H A 51 GLU HA 1.0 . 2.58 708 708 A 52 LEU H A 51 GLU HBy 1.0 . 4.27 709 709 A 53 THR H A 52 LEU HBy 1.0 . 4.27 710 710 A 57 LYS H A 56 SER HA 1.0 . 2.76 711 711 A 58 GLU H A 57 LYS HBx 1.0 . 4.67 712 712 A 61 ALA H A 60 THR HB 1.0 . 4.34 713 713 A 64 LYS H A 63 PHE HBy 1.0 . 5.57 714 714 A 73 ILE H A 72 LEU HB3 1.0 . 3.88 715 715 A 77 LYS H A 76 LEU HBx 1.0 . 3.66 716 716 A 77 LYS H A 76 LEU HBy 1.0 . 3.66 717 717 A 78 THR H A 77 LYS HBx 1.0 . 5.10 718 718 A 78 THR H A 77 LYS HBy 1.0 . 5.10 719 719 A 81 LEU H A 80 SER HBy 1.0 . 4.16 720 720 A 82 ALA H A 81 LEU HBx 1.0 . 4.09 721 721 A 6 PHE HB2 A 8 ILE H 1.0 . 4.78 722 722 A 13 GLU HA A 68 SER HA 1.0 . 3.48 723 723 A 14 VAL HA A 65 PHE H 1.0 . 4.45 724 724 A 11 GLY H A 14 VAL HB 1.0 . 3.12 725 725 A 14 VAL HA A 64 LYS HA 1.0 . 3.80 726 726 A 10 GLU HA A 14 VAL HB 1.0 . 3.48 727 727 A 17 VAL HA A 18 THR HB 1.0 . 4.49 728 728 A 27 LEU H A 24 LYS HA 1.0 . 3.48 729 729 A 28 GLU HB2 A 25 ASP HA 1.0 . 3.77 730 730 A 28 GLU HB3 A 25 ASP HA 1.0 . 4.20 731 731 A 27 LEU HA A 30 GLU HBy 1.0 . 4.52 732 732 A 27 LEU HA A 30 GLU HBx 1.0 . 4.52 733 733 A 29 SER H A 25 ASP HA 1.0 . 4.63 734 734 A 28 GLU H A 26 ALA HA 1.0 . 4.63 735 735 A 31 LEU H A 27 LEU HA 1.0 . 4.56 736 736 A 24 LYS HA A 27 LEU HB3 1.0 . 3.84 737 737 A 33 LYS HB2 A 30 GLU HA 1.0 . 4.16 738 738 A 31 LEU HB3 A 28 GLU HA 1.0 . 3.62 739 739 A 31 LEU HB2 A 28 GLU HA 1.0 . 3.95 740 740 A 72 LEU HB2 A 69 ALA HA 1.0 . 3.70 741 741 A 33 LYS HA A 35 ILE H 1.0 . 5.06 742 742 A 82 ALA H A 79 ARG HA 1.0 . 4.63 743 743 A 81 LEU H A 79 ARG HA 1.0 . 6.00 744 744 A 34 TYR HB3 A 31 LEU HA 1.0 . 4.52 745 745 A 34 TYR HB2 A 31 LEU HA 1.0 . 4.16 746 746 A 34 TYR HA A 37 LEU HBy 1.0 . 4.20 747 747 A 35 ILE HB A 32 ALA HA 1.0 . 3.12 748 748 A 38 ALA H A 34 TYR HA 1.0 . 4.60 749 749 A 37 LEU H A 34 TYR HA 1.0 . 4.34 750 750 A 41 VAL HB A 38 ALA HA 1.0 . 3.95 751 751 A 45 VAL H A 43 ALA HA 1.0 . 4.63 752 752 A 45 VAL HA A 65 PHE HA 1.0 . 4.06 753 753 A 47 TYR HA A 63 PHE HA 1.0 . 3.52 754 754 A 21 ALA H A 58 GLU HA 1.0 . 3.98 755 755 A 68 SER HA A 71 LYS HBy 1.0 . 4.60 756 756 A 68 SER HA A 71 LYS HBx 1.0 . 4.60 757 757 A 73 ILE H A 70 GLU HA 1.0 . 4.13 758 758 A 71 LYS HA A 74 PHE HBy 1.0 . 4.38 759 759 A 69 ALA HA A 72 LEU HB3 1.0 . 4.74 760 760 A 73 ILE HB A 70 GLU HA 1.0 . 3.59 761 761 A 76 LEU H A 73 ILE HA 1.0 . 4.02 762 762 A 71 LYS HA A 74 PHE HBx 1.0 . 4.38 763 763 A 79 ARG H A 75 GLU HA 1.0 . 4.88 764 764 A 73 ILE HA A 76 LEU HBy 1.0 . 3.98 765 765 A 16 ASP HA A 62 ARG HA 1.0 . 3.41 766 766 A 18 THR HA A 60 THR HA 1.0 . 3.19 767 767 A 20 PHE HA A 58 GLU HA 1.0 . 3.73 768 768 A 49 VAL HA A 61 ALA HA 1.0 . 3.41 769 769 A 19 ILE H A 58 GLU HA 1.0 . 5.35 770 770 A 27 LEU HB2 A 24 LYS HA 1.0 . 3.34 771 771 A 33 LYS HB3 A 30 GLU HA 1.0 . 4.38 772 772 A 33 LYS HA A 36 GLU HB2 1.0 . 3.34 773 773 A 33 LYS HA A 36 GLU HB3 1.0 . 3.66 774 774 A 34 TYR H A 31 LEU HA 1.0 . 4.45 775 775 A 34 TYR HA A 37 LEU HBx 1.0 . 4.20 776 776 A 72 LEU HA A 75 GLU HBy 1.0 . 4.16 777 777 A 72 LEU HA A 75 GLU HBx 1.0 . 4.16 778 778 A 73 ILE HA A 76 LEU HBx 1.0 . 3.98 779 779 A 74 PHE HA A 77 LYS HBy 1.0 . 4.56 780 780 A 79 ARG HB3 A 76 LEU HA 1.0 . 4.74 781 781 A 79 ARG HB2 A 76 LEU HA 1.0 . 4.56 782 782 A 78 THR H A 74 PHE HA 1.0 . 4.99 783 783 A 78 THR HA A 81 LEU HBy 1.0 . 5.46 784 784 A 78 THR HA A 81 LEU HBx 1.0 . 5.46 785 785 A 80 SER H A 77 LYS HA 1.0 . 5.50 786 786 A 19 ILE H A 60 THR HA 1.0 . 4.45 787 787 A 74 PHE HA A 77 LYS HBx 1.0 . 4.56 788 788 A 3 GLU HA A 3 GLU HGx 1.0 . 4.20 789 789 A 3 GLU HA A 3 GLU HGy 1.0 . 4.20 790 790 A 8 ILE HA A 8 ILE HG1x 1.0 . 3.66 791 791 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.91 792 792 A 8 ILE H A 8 ILE HG1x 1.0 . 4.56 793 793 A 9 LYS H A 9 LYS HDx 1.0 . 6.00 794 794 A 9 LYS HA A 9 LYS HDx 1.0 . 6.00 795 795 A 9 LYS H A 9 LYS HDy 1.0 . 6.00 796 796 A 9 LYS HA A 9 LYS HDy 1.0 . 6.00 797 797 A 10 GLU H A 10 GLU HGx 1.0 . 3.88 798 798 A 10 GLU H A 10 GLU HGy 1.0 . 3.88 799 799 A 13 GLU H A 13 GLU HGx 1.0 . 6.00 800 800 A 22 GLU HA A 22 GLU HGx 1.0 . 4.16 801 801 A 22 GLU HA A 22 GLU HGy 1.0 . 4.16 802 802 A 24 LYS HB2 A 24 LYS HDx 1.0 . 3.95 803 803 A 24 LYS HB2 A 24 LYS HDy 1.0 . 3.95 804 804 A 24 LYS HB2 A 24 LYS HEy 1.0 . 5.46 805 805 A 24 LYS HB3 A 24 LYS HEy 1.0 . 5.75 806 806 A 24 LYS HB2 A 24 LYS HEx 1.0 . 5.46 807 807 A 24 LYS HB3 A 24 LYS HEx 1.0 . 5.75 808 808 A 27 LEU H A 27 LEU HG 1.0 . 4.16 809 809 A 28 GLU HA A 28 GLU HGy 1.0 . 4.09 810 810 A 28 GLU HA A 28 GLU HGx 1.0 . 4.09 811 811 A 31 LEU H A 31 LEU HG 1.0 . 6.00 812 812 A 33 LYS HB3 A 33 LYS HDy 1.0 . 3.98 813 813 A 33 LYS H A 33 LYS HGx 1.0 . 4.38 814 814 A 33 LYS HB3 A 33 LYS HDx 1.0 . 3.98 815 815 A 33 LYS HB2 A 33 LYS HEx 1.0 . 5.68 816 816 A 33 LYS HB3 A 33 LYS HEx 1.0 . 6.00 817 817 A 33 LYS HB2 A 33 LYS HEy 1.0 . 5.68 818 818 A 33 LYS HB3 A 33 LYS HEy 1.0 . 6.00 819 819 A 35 ILE HA A 35 ILE HG1x 1.0 . 3.88 820 820 A 35 ILE HA A 35 ILE HG1y 1.0 . 3.88 821 821 A 36 GLU H A 36 GLU HGy 1.0 . 4.20 822 822 A 36 GLU HA A 36 GLU HGy 1.0 . 4.06 823 823 A 36 GLU HA A 36 GLU HGx 1.0 . 4.06 824 824 A 39 LYS H A 39 LYS HDx 1.0 . 5.93 825 825 A 39 LYS HA A 39 LYS HDx 1.0 . 5.89 826 826 A 39 LYS H A 39 LYS HDy 1.0 . 5.93 827 827 A 39 LYS HA A 39 LYS HDy 1.0 . 5.89 828 828 A 39 LYS HA A 39 LYS HEx 1.0 . 6.00 829 829 A 39 LYS HEx A 39 LYS HBy 1.0 . 6.00 830 830 A 39 LYS HEx A 39 LYS HBx 1.0 . 6.00 831 831 A 39 LYS HA A 39 LYS HEy 1.0 . 6.00 832 832 A 39 LYS HBy A 39 LYS HEy 1.0 . 6.00 833 833 A 39 LYS HBx A 39 LYS HEy 1.0 . 6.00 834 834 A 46 GLU HA A 46 GLU HGx 1.0 . 3.91 835 835 A 46 GLU HA A 46 GLU HGy 1.0 . 3.91 836 836 A 54 GLU H A 54 GLU HGx 1.0 . 4.52 837 837 A 54 GLU H A 54 GLU HGy 1.0 . 4.52 838 838 A 57 LYS HA A 57 LYS HDy 1.0 . 4.78 839 839 A 57 LYS HA A 57 LYS HDx 1.0 . 4.78 840 840 A 57 LYS HBy A 57 LYS HEx 1.0 . 6.00 841 841 A 57 LYS HBy A 57 LYS HEy 1.0 . 6.00 842 842 A 57 LYS HBx A 57 LYS HEy 1.0 . 6.00 843 843 A 66 GLU HA A 66 GLU HGy 1.0 . 4.06 844 844 A 66 GLU HA A 66 GLU HGx 1.0 . 4.06 845 845 A 71 LYS HA A 71 LYS HDx 1.0 . 6.00 846 846 A 71 LYS HA A 71 LYS HDy 1.0 . 6.00 847 847 A 71 LYS HEy A 71 LYS HBy 1.0 . 6.00 848 848 A 71 LYS HBx A 71 LYS HEy 1.0 . 6.00 849 849 A 71 LYS HBy A 71 LYS HEx 1.0 . 6.00 850 850 A 71 LYS HBx A 71 LYS HEx 1.0 . 6.00 851 851 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.59 852 852 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.59 853 853 A 73 ILE H A 73 ILE HG1y 1.0 . 4.13 854 854 A 73 ILE H A 73 ILE HG1x 1.0 . 4.13 855 855 A 76 LEU H A 76 LEU HG 1.0 . 3.48 856 856 A 77 LYS HA A 77 LYS HG3 1.0 . 4.02 857 857 A 77 LYS HA A 77 LYS HDy 1.0 . 4.96 858 858 A 77 LYS H A 77 LYS HG2 1.0 . 5.68 859 859 A 77 LYS HA A 77 LYS HG2 1.0 . 4.02 860 860 A 77 LYS H A 77 LYS HG3 1.0 . 5.46 861 861 A 77 LYS H A 77 LYS HDy 1.0 . 5.86 862 862 A 77 LYS H A 77 LYS HDx 1.0 . 5.86 863 863 A 77 LYS HA A 77 LYS HDx 1.0 . 4.96 864 864 A 77 LYS HA A 77 LYS HEy 1.0 . 6.00 865 865 A 77 LYS HEy A 77 LYS HBx 1.0 . 7.76 866 866 A 77 LYS HBy A 77 LYS HEy 1.0 . 7.76 867 867 A 77 LYS HA A 77 LYS HEx 1.0 . 6.00 868 868 A 79 ARG HA A 79 ARG HGx 1.0 . 4.02 869 869 A 79 ARG HA A 79 ARG HGy 1.0 . 4.02 870 870 A 79 ARG HA A 79 ARG HDy 1.0 . 6.00 871 871 A 79 ARG HA A 79 ARG HDx 1.0 . 6.00 872 872 A 81 LEU HG A 81 LEU HA 1.0 . 4.27 873 873 A 83 ARG HA A 83 ARG HDx 1.0 . 5.28 874 874 A 83 ARG HA A 83 ARG HDy 1.0 . 5.28 875 875 A 84 LEU H A 84 LEU HG 1.0 . 3.26 876 876 A 86 HIS HA A 86 HIS HD2 1.0 . 4.42 877 877 A 5 GLY H A 4 ILE HG1y 1.0 . 5.46 878 878 A 5 GLY H A 4 ILE HG1x 1.0 . 5.46 879 879 A 10 GLU H A 9 LYS HGx 1.0 . 5.96 880 880 A 11 GLY H A 10 GLU HGx 1.0 . 5.96 881 881 A 20 PHE H A 19 ILE HG1y 1.0 . 6.00 882 882 A 23 THR H A 22 GLU HGy 1.0 . 6.00 883 883 A 25 ASP H A 24 LYS HGx 1.0 . 6.00 884 884 A 25 ASP H A 24 LYS HGy 1.0 . 6.00 885 885 A 35 ILE H A 34 TYR HD% 1.0 . 8.13 886 886 A 40 SER H A 39 LYS HGy 1.0 . 6.00 887 887 A 40 SER H A 39 LYS HGx 1.0 . 6.00 888 888 A 47 TYR H A 46 GLU HGy 1.0 . 5.06 889 889 A 48 ASN H A 47 TYR HD% 1.0 . 8.13 890 890 A 52 LEU H A 51 GLU HGx 1.0 . 5.10 891 891 A 65 PHE H A 64 LYS HGy 1.0 . 6.00 892 892 A 66 GLU H A 65 PHE HD% 1.0 . 8.13 893 893 A 72 LEU H A 71 LYS HDx 1.0 . 6.00 894 894 A 72 LEU H A 71 LYS HDy 1.0 . 6.00 895 895 A 77 LYS H A 76 LEU HG 1.0 . 6.00 896 896 A 86 HIS H A 85 GLU HGx 1.0 . 5.82 897 897 A 48 ASN HD2x A 7 ILE HA 1.0 . 6.00 898 898 A 6 PHE HD% A 62 ARG HDx 1.0 . 8.13 899 899 A 6 PHE HB3 A 62 ARG HDx 1.0 . 6.00 900 900 A 8 ILE HB A 62 ARG HDx 1.0 . 5.28 901 901 A 7 ILE HB A 48 ASN HD2x 1.0 . 5.42 902 902 A 12 ASP HBx A 68 SER HBy 1.0 . 6.00 903 903 A 17 VAL HB A 63 PHE HE% 1.0 . 6.91 904 904 A 18 THR HB A 20 PHE HD% 1.0 . 8.13 905 905 A 20 PHE HA A 27 LEU HG 1.0 . 6.00 906 906 A 19 ILE HA A 20 PHE HD% 1.0 . 8.13 907 907 A 59 LEU H A 27 LEU HG 1.0 . 6.00 908 908 A 24 LYS HA A 27 LEU HG 1.0 . 5.82 909 909 A 24 LYS HGx A 28 GLU HGy 1.0 . 7.77 910 910 A 25 ASP HA A 28 GLU HGy 1.0 . 6.00 911 911 A 24 LYS HGx A 28 GLU HGx 1.0 . 7.77 912 912 A 37 LEU HG A 34 TYR HA 1.0 . 5.17 913 913 A 31 LEU HA A 34 TYR HD% 1.0 . 6.76 914 914 A 78 THR HB A 34 TYR HE% 1.0 . 6.41 915 915 A 34 TYR HE% A 30 GLU HGy 1.0 . 8.13 916 916 A 34 TYR HE% A 30 GLU HGx 1.0 . 8.13 917 917 A 34 TYR HE% A 81 LEU HBy 1.0 . 8.13 918 918 A 34 TYR HE% A 81 LEU HBx 1.0 . 8.13 919 919 A 34 TYR HB3 A 63 PHE HZ 1.0 . 4.78 920 920 A 34 TYR HB3 A 74 PHE HZ 1.0 . 5.86 921 921 A 34 TYR HB2 A 63 PHE HZ 1.0 . 5.35 922 922 A 74 PHE HZ A 34 TYR HD% 1.0 . 7.55 923 923 A 35 ILE HA A 63 PHE HZ 1.0 . 5.03 924 924 A 63 PHE HE% A 35 ILE HG1x 1.0 . 7.81 925 925 A 63 PHE HE% A 35 ILE HG1y 1.0 . 7.81 926 926 A 38 ALA HA A 74 PHE HE% 1.0 . 7.56 927 927 A 38 ALA HA A 74 PHE HD% 1.0 . 6.40 928 928 A 37 LEU HG A 74 PHE HD% 1.0 . 7.80 929 929 A 74 PHE HE% A 37 LEU HBx 1.0 . 8.13 930 930 A 41 VAL HB A 65 PHE HE% 1.0 . 6.87 931 931 A 42 CYS HB3 A 65 PHE HD% 1.0 . 7.08 932 932 A 42 CYS HB3 A 65 PHE HE% 1.0 . 8.13 933 933 A 42 CYS HB2 A 65 PHE HE% 1.0 . 8.06 934 934 A 42 CYS HB3 A 45 VAL HB 1.0 . 4.70 935 935 A 42 CYS HB2 A 45 VAL HB 1.0 . 4.09 936 936 A 45 VAL HB A 65 PHE HD% 1.0 . 8.13 937 937 A 63 PHE HA A 47 TYR HBx 1.0 . 4.92 938 938 A 63 PHE HA A 47 TYR HBy 1.0 . 4.92 939 939 A 63 PHE HD% A 47 TYR HBx 1.0 . 8.13 940 940 A 47 TYR HA A 63 PHE HD% 1.0 . 8.13 941 941 A 6 PHE HE% A 50 SER HA 1.0 . 7.81 942 942 A 6 PHE HE% A 50 SER HBx 1.0 . 8.13 943 943 A 6 PHE HE% A 50 SER HBy 1.0 . 8.13 944 944 A 58 GLU HA A 27 LEU HG 1.0 . 5.21 945 945 A 49 VAL HA A 59 LEU HG 1.0 . 5.96 946 946 A 60 THR HB A 6 PHE HD% 1.0 . 6.94 947 947 A 65 PHE HE% A 63 PHE HBy 1.0 . 8.13 948 948 A 63 PHE HZ A 35 ILE HG1y 1.0 . 5.60 949 949 A 63 PHE HZ A 35 ILE HG1x 1.0 . 5.60 950 950 A 63 PHE HD% A 47 TYR HBy 1.0 . 8.13 951 951 A 35 ILE HA A 63 PHE HE% 1.0 . 6.55 952 952 A 70 GLU HBy A 65 PHE HBy 1.0 . 5.28 953 953 A 70 GLU HBy A 65 PHE HBx 1.0 . 5.28 954 954 A 65 PHE HD% A 71 LYS HBx 1.0 . 8.13 955 955 A 70 GLU HBx A 65 PHE HBx 1.0 . 5.82 956 956 A 70 GLU HBx A 65 PHE HBy 1.0 . 5.82 957 957 A 12 ASP HBy A 68 SER HBy 1.0 . 6.00 958 958 A 68 SER HBx A 12 ASP HBy 1.0 . 6.00 959 959 A 70 GLU HBx A 65 PHE HD% 1.0 . 8.13 960 960 A 65 PHE HD% A 71 LYS HBy 1.0 . 8.13 961 961 A 74 PHE HA A 77 LYS HG3 1.0 . 6.00 962 962 A 74 PHE HA A 77 LYS HG2 1.0 . 6.00 963 963 A 72 LEU HA A 75 GLU HGy 1.0 . 5.64 964 964 A 72 LEU HA A 75 GLU HGx 1.0 . 5.64 965 965 A 73 ILE HA A 76 LEU HG 1.0 . 5.03 966 966 A 78 THR HA A 34 TYR HE% 1.0 . 8.13 967 967 A 78 THR HA A 81 LEU HG 1.0 . 5.50 968 968 A 8 ILE HB A 62 ARG HDy 1.0 . 5.28 969 969 A 62 ARG HA A 16 ASP HBy 1.0 . 6.00 970 970 A 62 ARG HA A 16 ASP HBx 1.0 . 6.00 971 971 A 41 VAL HB A 74 PHE HD% 1.0 . 8.13 972 972 A 25 ASP HA A 28 GLU HGx 1.0 . 6.00 973 973 A 17 VAL HB A 63 PHE HD% 1.0 . 8.13 974 974 A 37 LEU HG A 74 PHE HE% 1.0 . 8.13 975 975 A 74 PHE HD% A 65 PHE HZ 1.0 . 7.95 976 976 A 74 PHE HE% A 65 PHE HZ 1.0 . 8.13 977 977 A 71 LYS HA A 65 PHE HE% 1.0 . 8.13 978 978 A 65 PHE HE% A 63 PHE HBx 1.0 . 8.13 979 979 A 71 LYS HA A 65 PHE HD% 1.0 . 8.13 980 980 A 65 PHE HZ A 74 PHE HBy 1.0 . 5.93 981 981 A 65 PHE HZ A 74 PHE HBx 1.0 . 5.93 982 982 A 65 PHE HZ A 63 PHE HBx 1.0 . 6.00 983 983 A 34 TYR HE% A 74 PHE HZ 1.0 . 8.13 984 984 A 60 THR HB A 6 PHE HE% 1.0 . 8.13 985 985 A 34 TYR HD% A 30 GLU HGy 1.0 . 8.13 986 986 A 31 LEU HA A 34 TYR HE% 1.0 . 8.13 987 987 A 34 TYR HD% A 30 GLU HGx 1.0 . 8.13 988 988 A 76 LEU HA A 79 ARG HDy 1.0 . 6.00 989 989 A 76 LEU HA A 79 ARG HDx 1.0 . 6.00 990 990 A 76 LEU HA A 79 ARG HGy 1.0 . 4.96 991 991 A 76 LEU HA A 79 ARG HGx 1.0 . 4.96 992 992 A 34 TYR HB3 A 63 PHE HE% 1.0 . 8.13 993 993 A 38 ALA HA A 65 PHE HE% 1.0 . 7.16 994 994 A 42 CYS H A 65 PHE HE% 1.0 . 8.13 995 995 A 50 SER H A 6 PHE HD% 1.0 . 8.13 996 996 A 6 PHE HD% A 50 SER HA 1.0 . 8.13 997 997 A 65 PHE HZ A 63 PHE HBy 1.0 . 6.00 998 998 A 38 ALA HA A 65 PHE HZ 1.0 . 4.49 999 999 A 74 PHE HD% A 65 PHE HE% 1.0 . 10.26 1000 1000 A 74 PHE HE% A 65 PHE HE% 1.0 . 10.26 1001 1001 A 65 PHE HE% A 74 PHE HBx 1.0 . 8.13 1002 1002 A 65 PHE HE% A 74 PHE HBy 1.0 . 8.13 1003 1003 A 42 CYS HB2 A 65 PHE HD% 1.0 . 6.94 1004 1004 A 3 GLU HA A 6 PHE HD% 1.0 . 8.13 1005 1005 A 63 PHE HD% A 47 TYR HD% 1.0 . 10.26 1006 1006 A 63 PHE HE% A 47 TYR HBy 1.0 . 8.13 1007 1007 A 63 PHE HE% A 47 TYR HBx 1.0 . 8.13 1008 1008 A 47 TYR HE% A 39 LYS HEy 1.0 . 8.13 1009 1009 A 47 TYR HE% A 39 LYS HEx 1.0 . 8.13 1010 1010 A 62 ARG H A 6 PHE HD% 1.0 . 8.13 1011 1011 A 70 GLU HBy A 65 PHE HD% 1.0 . 8.13 1012 1012 A 6 PHE HD% A 62 ARG HDy 1.0 . 8.13 1013 1013 A 74 PHE HE% A 37 LEU HBy 1.0 . 8.13 1014 1014 A 74 PHE HD% A 75 GLU HGx 1.0 . 8.13 1015 1015 A 74 PHE HD% A 75 GLU HGy 1.0 . 8.13 1016 1016 A 75 GLU HA A 74 PHE HD% 1.0 . 8.13 1017 1017 A 38 ALA H A 74 PHE HD% 1.0 . 8.13 1018 1018 A 34 TYR HE% A 30 GLU HBy 1.0 . 8.13 1019 1019 A 34 TYR HE% A 30 GLU HBx 1.0 . 8.13 1020 1020 A 33 LYS HB2 A 34 TYR HD% 1.0 . 8.13 1021 1021 A 35 ILE HA A 63 PHE HD% 1.0 . 8.13 1022 1022 A 6 PHE HB2 A 62 ARG HDy 1.0 . 6.00 1023 1023 A 6 PHE HB2 A 62 ARG HDx 1.0 . 6.00 1024 1024 A 6 PHE HB3 A 62 ARG HDy 1.0 . 6.00 1025 1025 A 15 ALA H A 65 PHE HE% 1.0 . 8.13 1026 1026 A 15 ALA H A 65 PHE HD% 1.0 . 8.13 1027 1027 A 14 VAL HA A 65 PHE HD% 1.0 . 8.13 1028 1028 A 74 PHE HD% A 37 LEU HBy 1.0 . 8.13 1029 1029 A 74 PHE HD% A 37 LEU HBx 1.0 . 8.13 1030 1030 A 8 ILE HG1y A 48 ASN HD2y 1.0 . 6.00 1031 1031 A 42 CYS HA A 65 PHE HD% 1.0 . 8.13 1032 1032 A 12 ASP HBx A 68 SER HBx 1.0 . 6.00 1033 1033 A 71 LYS HA A 74 PHE HD% 1.0 . 8.13 1034 1034 A 7 ILE HD1% A 7 ILE HA 1.0 . 4.75 1035 1035 A 19 ILE HB A 19 ILE HD1% 1.0 . 3.78 1036 1036 A 26 ALA H A 26 ALA HB% 1.0 . 3.42 1037 1037 A 27 LEU HA A 27 LEU HDx% 1.0 . 4.25 1038 1038 A 27 LEU HA A 27 LEU HDy% 1.0 . 4.25 1039 1039 A 31 LEU HA A 31 LEU HDx% 1.0 . 5.97 1040 1040 A 31 LEU HA A 31 LEU HDy% 1.0 . 5.97 1041 1041 A 32 ALA H A 32 ALA HB% 1.0 . 3.60 1042 1042 A 35 ILE H A 35 ILE HD1% 1.0 . 4.46 1043 1043 A 37 LEU HA A 37 LEU HDx% 1.0 . 4.82 1044 1044 A 37 LEU HA A 37 LEU HDy% 1.0 . 4.82 1045 1045 A 41 VAL HG2% A 41 VAL HA 1.0 . 3.74 1046 1046 A 45 VAL HA A 45 VAL HG2% 1.0 . 3.74 1047 1047 A 49 VAL H A 49 VAL HGy% 1.0 . 4.68 1048 1048 A 52 LEU HA A 52 LEU HDx% 1.0 . 6.05 1049 1049 A 52 LEU HA A 52 LEU HDy% 1.0 . 6.05 1050 1050 A 59 LEU HA A 59 LEU HDx% 1.0 . 6.91 1051 1051 A 59 LEU HA A 59 LEU HDy% 1.0 . 6.91 1052 1052 A 72 LEU HA A 72 LEU HDy% 1.0 . 4.21 1053 1053 A 72 LEU HA A 72 LEU HDx% 1.0 . 4.21 1054 1054 A 73 ILE HA A 73 ILE HD1% 1.0 . 4.75 1055 1055 A 73 ILE H A 73 ILE HG2% 1.0 . 4.82 1056 1056 A 73 ILE H A 73 ILE HD1% 1.0 . 5.22 1057 1057 A 76 LEU HA A 76 LEU HD1% 1.0 . 4.64 1058 1058 A 76 LEU HA A 76 LEU HD2% 1.0 . 4.28 1059 1059 A 78 THR HA A 78 THR HG2% 1.0 . 3.56 1060 1060 A 81 LEU HA A 81 LEU HDx% 1.0 . 4.50 1061 1061 A 81 LEU HA A 81 LEU HDy% 1.0 . 4.50 1062 1062 A 84 LEU HA A 84 LEU HDx% 1.0 . 5.51 1063 1063 A 84 LEU H A 84 LEU HDy% 1.0 . 6.16 1064 1064 A 84 LEU HA A 84 LEU HDy% 1.0 . 5.51 1065 1065 A 5 GLY H A 4 ILE HD1% 1.0 . 6.77 1066 1066 A 8 ILE H A 7 ILE HD1% 1.0 . 7.02 1067 1067 A 9 LYS H A 8 ILE HG2% 1.0 . 4.25 1068 1068 A 9 LYS H A 8 ILE HD1% 1.0 . 6.91 1069 1069 A 27 LEU H A 26 ALA HB% 1.0 . 3.99 1070 1070 A 28 GLU H A 27 LEU HDy% 1.0 . 6.73 1071 1071 A 33 LYS H A 32 ALA HB% 1.0 . 4.10 1072 1072 A 39 LYS H A 38 ALA HB% 1.0 . 3.74 1073 1073 A 53 THR H A 52 LEU HDx% 1.0 . 5.90 1074 1074 A 73 ILE H A 72 LEU HDy% 1.0 . 7.02 1075 1075 A 73 ILE H A 72 LEU HDx% 1.0 . 7.02 1076 1076 A 82 ALA H A 81 LEU HDy% 1.0 . 6.15 1077 1077 A 85 GLU H A 84 LEU HDx% 1.0 . 7.02 1078 1078 A 85 GLU H A 84 LEU HDy% 1.0 . 7.02 1079 1079 A 3 GLU HA A 4 ILE HG2% 1.0 . 6.98 1080 1080 A 6 PHE HE% A 4 ILE HD1% 1.0 . 9.15 1081 1081 A 6 PHE HD% A 4 ILE HG2% 1.0 . 9.15 1082 1082 A 8 ILE HA A 7 ILE HG2% 1.0 . 7.02 1083 1083 A 8 ILE HG2% A 62 ARG HDx 1.0 . 4.82 1084 1084 A 8 ILE HG2% A 64 LYS HDx 1.0 . 5.00 1085 1085 A 8 ILE HG2% A 64 LYS HDy 1.0 . 5.00 1086 1086 A 48 ASN HD2x A 7 ILE HG2% 1.0 . 6.84 1087 1087 A 63 PHE HA A 8 ILE HD1% 1.0 . 7.02 1088 1088 A 8 ILE HD1% A 62 ARG HDx 1.0 . 6.73 1089 1089 A 8 ILE HD1% A 46 GLU HBy 1.0 . 5.22 1090 1090 A 8 ILE HD1% A 46 GLU HBx 1.0 . 5.22 1091 1091 A 48 ASN HD2y A 8 ILE HD1% 1.0 . 5.44 1092 1092 A 71 LYS HEy A 72 LEU HDy% 1.0 . 8.31 1093 1093 A 53 THR HG2% A 51 GLU HGy 1.0 . 6.05 1094 1094 A 14 VAL HGy% A 10 GLU HGx 1.0 . 8.74 1095 1095 A 10 GLU HGx A 14 VAL HGx% 1.0 . 8.74 1096 1096 A 63 PHE H A 15 ALA HB% 1.0 . 6.23 1097 1097 A 74 PHE HE% A 15 ALA HB% 1.0 . 6.99 1098 1098 A 15 ALA HB% A 65 PHE HE% 1.0 . 6.63 1099 1099 A 74 PHE HD% A 15 ALA HB% 1.0 . 8.32 1100 1100 A 14 VAL HA A 15 ALA HB% 1.0 . 5.00 1101 1101 A 15 ALA HB% A 75 GLU HGx 1.0 . 4.97 1102 1102 A 71 LYS HA A 15 ALA HB% 1.0 . 6.37 1103 1103 A 15 ALA HB% A 71 LYS HGy 1.0 . 4.46 1104 1104 A 15 ALA HB% A 71 LYS HGx 1.0 . 4.46 1105 1105 A 62 ARG HDy A 14 VAL HGx% 1.0 . 7.02 1106 1106 A 10 GLU HA A 14 VAL HGx% 1.0 . 5.11 1107 1107 A 64 LYS HA A 14 VAL HGx% 1.0 . 6.30 1108 1108 A 64 LYS HA A 14 VAL HGy% 1.0 . 6.30 1109 1109 A 10 GLU HA A 14 VAL HGy% 1.0 . 5.11 1110 1110 A 62 ARG HDy A 14 VAL HGy% 1.0 . 7.02 1111 1111 A 14 VAL HGy% A 64 LYS HBy 1.0 . 5.87 1112 1112 A 14 VAL HGy% A 64 LYS HBx 1.0 . 5.87 1113 1113 A 60 THR HG2% A 16 ASP HBy 1.0 . 5.54 1114 1114 A 74 PHE HE% A 17 VAL HGx% 1.0 . 8.54 1115 1115 A 63 PHE HE% A 17 VAL HGx% 1.0 . 7.35 1116 1116 A 74 PHE HZ A 17 VAL HGx% 1.0 . 6.55 1117 1117 A 74 PHE HE% A 17 VAL HGy% 1.0 . 8.54 1118 1118 A 63 PHE HD% A 17 VAL HGy% 1.0 . 9.15 1119 1119 A 63 PHE HZ A 17 VAL HGy% 1.0 . 6.41 1120 1120 A 74 PHE HZ A 17 VAL HGy% 1.0 . 6.55 1121 1121 A 18 THR HG2% A 60 THR HG2% 1.0 . 8.00 1122 1122 A 27 LEU HA A 19 ILE HG2% 1.0 . 4.71 1123 1123 A 19 ILE HG2% A 30 GLU HBy 1.0 . 4.68 1124 1124 A 19 ILE HG2% A 21 ALA HB% 1.0 . 7.39 1125 1125 A 27 LEU HA A 19 ILE HD1% 1.0 . 7.02 1126 1126 A 19 ILE HD1% A 30 GLU HBy 1.0 . 5.54 1127 1127 A 19 ILE HD1% A 30 GLU HBx 1.0 . 5.54 1128 1128 A 20 PHE HA A 19 ILE HG2% 1.0 . 6.30 1129 1129 A 20 PHE HD% A 18 THR HG2% 1.0 . 8.39 1130 1130 A 31 LEU H A 19 ILE HG2% 1.0 . 6.15 1131 1131 A 18 THR HG2% A 20 PHE HE% 1.0 . 8.93 1132 1132 A 18 THR HG2% A 20 PHE HZ 1.0 . 7.02 1133 1133 A 20 PHE HA A 27 LEU HDx% 1.0 . 5.47 1134 1134 A 26 ALA HA A 21 ALA HB% 1.0 . 5.29 1135 1135 A 27 LEU HA A 21 ALA HB% 1.0 . 4.25 1136 1136 A 27 LEU HB2 A 21 ALA HB% 1.0 . 4.86 1137 1137 A 27 LEU HG A 21 ALA HB% 1.0 . 4.68 1138 1138 A 27 LEU H A 21 ALA HB% 1.0 . 4.79 1139 1139 A 26 ALA H A 21 ALA HB% 1.0 . 7.02 1140 1140 A 22 GLU H A 23 THR HG2% 1.0 . 7.02 1141 1141 A 25 ASP H A 23 THR HG2% 1.0 . 6.84 1142 1142 A 26 ALA H A 23 THR HG2% 1.0 . 7.02 1143 1143 A 23 THR HG2% A 22 GLU HGy 1.0 . 6.08 1144 1144 A 22 GLU HB2 A 23 THR HG2% 1.0 . 4.86 1145 1145 A 22 GLU HB3 A 23 THR HG2% 1.0 . 5.00 1146 1146 A 23 THR HG2% A 22 GLU HA 1.0 . 7.02 1147 1147 A 23 THR HG2% A 22 GLU HGx 1.0 . 6.08 1148 1148 A 25 ASP H A 26 ALA HB% 1.0 . 6.44 1149 1149 A 59 LEU H A 27 LEU HDx% 1.0 . 5.69 1150 1150 A 28 GLU HA A 31 LEU HDy% 1.0 . 6.19 1151 1151 A 24 LYS HA A 27 LEU HDx% 1.0 . 6.55 1152 1152 A 28 GLU HGy A 52 LEU HDx% 1.0 . 5.97 1153 1153 A 28 GLU HB3 A 52 LEU HDx% 1.0 . 6.23 1154 1154 A 28 GLU HGx A 52 LEU HDx% 1.0 . 5.97 1155 1155 A 29 SER HA A 32 ALA HB% 1.0 . 4.46 1156 1156 A 19 ILE HG2% A 30 GLU HBx 1.0 . 4.68 1157 1157 A 19 ILE HG2% A 30 GLU HGx 1.0 . 5.15 1158 1158 A 19 ILE HD1% A 30 GLU HGx 1.0 . 6.01 1159 1159 A 19 ILE HG2% A 30 GLU HGy 1.0 . 5.15 1160 1160 A 19 ILE HD1% A 30 GLU HGy 1.0 . 6.01 1161 1161 A 31 LEU HB3 A 19 ILE HD1% 1.0 . 5.54 1162 1162 A 31 LEU HA A 19 ILE HD1% 1.0 . 4.18 1163 1163 A 19 ILE HD1% A 31 LEU HDx% 1.0 . 6.31 1164 1164 A 28 GLU HA A 31 LEU HDx% 1.0 . 6.19 1165 1165 A 32 ALA HA A 35 ILE HD1% 1.0 . 4.25 1166 1166 A 35 ILE HD1% A 32 ALA HB% 1.0 . 7.28 1167 1167 A 31 LEU H A 32 ALA HB% 1.0 . 5.83 1168 1168 A 33 LYS HGy A 81 LEU HDx% 1.0 . 8.03 1169 1169 A 34 TYR HB2 A 19 ILE HD1% 1.0 . 6.44 1170 1170 A 34 TYR HB3 A 19 ILE HD1% 1.0 . 5.83 1171 1171 A 34 TYR HD% A 17 VAL HGy% 1.0 . 7.60 1172 1172 A 19 ILE HG2% A 34 TYR HD% 1.0 . 8.86 1173 1173 A 34 TYR HD% A 17 VAL HGx% 1.0 . 7.60 1174 1174 A 34 TYR HE% A 19 ILE HG2% 1.0 . 8.32 1175 1175 A 34 TYR HE% A 17 VAL HGx% 1.0 . 7.57 1176 1176 A 34 TYR HE% A 78 THR HG2% 1.0 . 7.14 1177 1177 A 34 TYR HE% A 81 LEU HDx% 1.0 . 8.79 1178 1178 A 35 ILE HG2% A 39 LYS HEx 1.0 . 4.39 1179 1179 A 36 GLU HA A 35 ILE HG2% 1.0 . 5.29 1180 1180 A 32 ALA HA A 35 ILE HG2% 1.0 . 5.69 1181 1181 A 47 TYR HE% A 35 ILE HG2% 1.0 . 7.93 1182 1182 A 63 PHE HE% A 35 ILE HG2% 1.0 . 8.90 1183 1183 A 32 ALA H A 19 ILE HD1% 1.0 . 7.02 1184 1184 A 47 TYR HE% A 35 ILE HD1% 1.0 . 7.86 1185 1185 A 31 LEU HB2 A 19 ILE HD1% 1.0 . 5.11 1186 1186 A 35 ILE HA A 38 ALA HB% 1.0 . 4.14 1187 1187 A 77 LYS HG2 A 37 LEU HDy% 1.0 . 5.54 1188 1188 A 77 LYS HG2 A 37 LEU HDx% 1.0 . 5.54 1189 1189 A 77 LYS HA A 37 LEU HDy% 1.0 . 6.15 1190 1190 A 34 TYR HA A 37 LEU HDy% 1.0 . 5.54 1191 1191 A 78 THR HA A 37 LEU HDy% 1.0 . 6.08 1192 1192 A 77 LYS HA A 37 LEU HDx% 1.0 . 6.15 1193 1193 A 34 TYR HA A 37 LEU HDx% 1.0 . 5.54 1194 1194 A 78 THR HA A 37 LEU HDx% 1.0 . 6.08 1195 1195 A 38 ALA HA A 45 VAL HG1% 1.0 . 6.44 1196 1196 A 67 VAL HGy% A 70 GLU HGy 1.0 . 7.89 1197 1197 A 70 GLU HGx A 67 VAL HGy% 1.0 . 7.89 1198 1198 A 45 VAL HB A 38 ALA HB% 1.0 . 5.97 1199 1199 A 77 LYS HEy A 37 LEU HDx% 1.0 . 7.02 1200 1200 A 74 PHE HZ A 38 ALA HB% 1.0 . 6.12 1201 1201 A 63 PHE HD% A 38 ALA HB% 1.0 . 7.06 1202 1202 A 74 PHE HE% A 38 ALA HB% 1.0 . 6.92 1203 1203 A 74 PHE HE% A 37 LEU HDy% 1.0 . 9.15 1204 1204 A 74 PHE HD% A 37 LEU HDy% 1.0 . 9.15 1205 1205 A 39 LYS HA A 38 ALA HB% 1.0 . 7.02 1206 1206 A 45 VAL HG1% A 39 LYS HBy 1.0 . 7.02 1207 1207 A 45 VAL HG1% A 39 LYS HBx 1.0 . 7.02 1208 1208 A 38 ALA HA A 41 VAL HG2% 1.0 . 4.97 1209 1209 A 38 ALA HA A 41 VAL HG1% 1.0 . 7.02 1210 1210 A 42 CYS HB3 A 41 VAL HG1% 1.0 . 5.40 1211 1211 A 42 CYS HB2 A 41 VAL HG1% 1.0 . 5.26 1212 1212 A 41 VAL HG1% A 70 GLU HGy 1.0 . 4.57 1213 1213 A 73 ILE HB A 41 VAL HG1% 1.0 . 4.75 1214 1214 A 70 GLU HBx A 41 VAL HG1% 1.0 . 4.39 1215 1215 A 41 VAL HG2% A 74 PHE HBx 1.0 . 5.94 1216 1216 A 41 VAL HG2% A 77 LYS HEx 1.0 . 5.25 1217 1217 A 41 VAL HG2% A 77 LYS HEy 1.0 . 5.25 1218 1218 A 66 GLU HBx A 67 VAL HGx% 1.0 . 6.30 1219 1219 A 41 VAL HG2% A 77 LYS HG3 1.0 . 5.76 1220 1220 A 73 ILE HB A 41 VAL HG2% 1.0 . 5.83 1221 1221 A 41 VAL HG2% A 77 LYS HDy 1.0 . 5.97 1222 1222 A 74 PHE H A 41 VAL HG1% 1.0 . 6.23 1223 1223 A 74 PHE HD% A 41 VAL HG2% 1.0 . 7.67 1224 1224 A 41 VAL HG2% A 65 PHE HE% 1.0 . 8.94 1225 1225 A 73 ILE H A 41 VAL HG1% 1.0 . 7.02 1226 1226 A 65 PHE HD% A 41 VAL HG1% 1.0 . 8.46 1227 1227 A 41 VAL HG1% A 65 PHE HE% 1.0 . 8.29 1228 1228 A 42 CYS HA A 43 ALA HB% 1.0 . 6.19 1229 1229 A 43 ALA HB% A 44 GLY HA3 1.0 . 5.51 1230 1230 A 43 ALA HB% A 44 GLY HA2 1.0 . 5.58 1231 1231 A 45 VAL HG2% A 38 ALA HB% 1.0 . 5.73 1232 1232 A 45 VAL HG2% A 63 PHE HBx 1.0 . 5.79 1233 1233 A 45 VAL HG2% A 63 PHE HBy 1.0 . 5.79 1234 1234 A 42 CYS HB2 A 45 VAL HG2% 1.0 . 6.69 1235 1235 A 65 PHE HA A 45 VAL HG2% 1.0 . 5.36 1236 1236 A 63 PHE HA A 45 VAL HG2% 1.0 . 5.94 1237 1237 A 39 LYS HA A 45 VAL HG1% 1.0 . 4.07 1238 1238 A 46 GLU HA A 45 VAL HG1% 1.0 . 6.95 1239 1239 A 45 VAL HG1% A 39 LYS HEy 1.0 . 6.98 1240 1240 A 45 VAL HG1% A 39 LYS HDx 1.0 . 6.77 1241 1241 A 45 VAL HG1% A 39 LYS HGy 1.0 . 4.79 1242 1242 A 45 VAL HG1% A 39 LYS HGx 1.0 . 4.79 1243 1243 A 65 PHE HD% A 45 VAL HG2% 1.0 . 8.61 1244 1244 A 45 VAL HG2% A 65 PHE HE% 1.0 . 8.47 1245 1245 A 63 PHE HD% A 45 VAL HG2% 1.0 . 6.70 1246 1246 A 45 VAL HG2% A 47 TYR HD% 1.0 . 8.25 1247 1247 A 45 VAL HG2% A 65 PHE HZ 1.0 . 6.12 1248 1248 A 63 PHE HD% A 45 VAL HG1% 1.0 . 8.46 1249 1249 A 47 TYR HE% A 45 VAL HG1% 1.0 . 7.82 1250 1250 A 45 VAL HG1% A 47 TYR HD% 1.0 . 7.24 1251 1251 A 42 CYS H A 45 VAL HG1% 1.0 . 6.44 1252 1252 A 47 TYR HA A 8 ILE HD1% 1.0 . 4.46 1253 1253 A 35 ILE HG2% A 47 TYR HD% 1.0 . 9.15 1254 1254 A 35 ILE HD1% A 47 TYR HD% 1.0 . 9.15 1255 1255 A 47 TYR HE% A 49 VAL HGx% 1.0 . 9.15 1256 1256 A 47 TYR HD% A 49 VAL HGx% 1.0 . 9.15 1257 1257 A 31 LEU HDy% A 49 VAL HGy% 1.0 . 9.45 1258 1258 A 47 TYR HD% A 49 VAL HGy% 1.0 . 9.15 1259 1259 A 52 LEU HDy% A 28 GLU HGy 1.0 . 5.97 1260 1260 A 52 LEU HDy% A 28 GLU HGx 1.0 . 5.97 1261 1261 A 18 THR HA A 60 THR HG2% 1.0 . 4.82 1262 1262 A 60 THR HG2% A 16 ASP HBx 1.0 . 5.54 1263 1263 A 53 THR HG2% A 51 GLU HGx 1.0 . 6.05 1264 1264 A 52 LEU H A 53 THR HG2% 1.0 . 7.02 1265 1265 A 55 GLU H A 53 THR HG2% 1.0 . 7.02 1266 1266 A 6 PHE HD% A 60 THR HG2% 1.0 . 6.70 1267 1267 A 52 LEU HDx% A 56 SER HBx 1.0 . 8.17 1268 1268 A 27 LEU HDx% A 56 SER HBx 1.0 . 7.95 1269 1269 A 56 SER HBy A 27 LEU HDx% 1.0 . 7.95 1270 1270 A 56 SER HBy A 52 LEU HDx% 1.0 . 8.17 1271 1271 A 58 GLU HA A 27 LEU HDx% 1.0 . 4.86 1272 1272 A 31 LEU HB3 A 59 LEU HDx% 1.0 . 4.93 1273 1273 A 27 LEU HB3 A 59 LEU HDy% 1.0 . 5.00 1274 1274 A 31 LEU HB3 A 59 LEU HDy% 1.0 . 4.93 1275 1275 A 60 THR HA A 18 THR HG2% 1.0 . 5.00 1276 1276 A 49 VAL HA A 61 ALA HB% 1.0 . 4.75 1277 1277 A 60 THR HA A 61 ALA HB% 1.0 . 7.02 1278 1278 A 17 VAL HB A 61 ALA HB% 1.0 . 4.75 1279 1279 A 63 PHE HZ A 61 ALA HB% 1.0 . 4.97 1280 1280 A 17 VAL H A 61 ALA HB% 1.0 . 5.90 1281 1281 A 63 PHE HZ A 17 VAL HGx% 1.0 . 6.41 1282 1282 A 63 PHE HE% A 17 VAL HGy% 1.0 . 7.35 1283 1283 A 63 PHE HD% A 61 ALA HB% 1.0 . 6.81 1284 1284 A 14 VAL HGx% A 64 LYS HBy 1.0 . 5.87 1285 1285 A 8 ILE HD1% A 64 LYS HBy 1.0 . 6.73 1286 1286 A 64 LYS HBx A 14 VAL HGx% 1.0 . 5.87 1287 1287 A 8 ILE HD1% A 64 LYS HBx 1.0 . 6.73 1288 1288 A 14 VAL HGy% A 64 LYS HDy 1.0 . 8.75 1289 1289 A 67 VAL HGy% A 66 GLU HBx 1.0 . 6.30 1290 1290 A 66 GLU HBy A 67 VAL HGx% 1.0 . 6.30 1291 1291 A 66 GLU HBy A 67 VAL HGy% 1.0 . 6.30 1292 1292 A 66 GLU HGy A 67 VAL HGx% 1.0 . 10.12 1293 1293 A 66 GLU HGx A 67 VAL HGx% 1.0 . 10.12 1294 1294 A 69 ALA HB% A 67 VAL HGy% 1.0 . 8.04 1295 1295 A 69 ALA HB% A 73 ILE HD1% 1.0 . 6.82 1296 1296 A 70 GLU HA A 41 VAL HG1% 1.0 . 4.03 1297 1297 A 70 GLU HA A 73 ILE HD1% 1.0 . 5.15 1298 1298 A 67 VAL HB A 69 ALA HB% 1.0 . 6.08 1299 1299 A 70 GLU HA A 69 ALA HB% 1.0 . 7.02 1300 1300 A 70 GLU HBy A 41 VAL HG1% 1.0 . 5.08 1301 1301 A 74 PHE HA A 73 ILE HG2% 1.0 . 5.69 1302 1302 A 73 ILE HG2% A 77 LYS HEy 1.0 . 4.93 1303 1303 A 73 ILE HG2% A 77 LYS HEx 1.0 . 4.93 1304 1304 A 73 ILE HG2% A 77 LYS HG3 1.0 . 5.00 1305 1305 A 74 PHE HA A 41 VAL HG2% 1.0 . 4.53 1306 1306 A 74 PHE HA A 41 VAL HG1% 1.0 . 4.72 1307 1307 A 77 LYS H A 73 ILE HG2% 1.0 . 6.69 1308 1308 A 41 VAL HG1% A 74 PHE HBx 1.0 . 6.55 1309 1309 A 41 VAL HG2% A 74 PHE HBy 1.0 . 5.94 1310 1310 A 41 VAL HG1% A 74 PHE HBy 1.0 . 6.55 1311 1311 A 74 PHE HZ A 37 LEU HDx% 1.0 . 7.02 1312 1312 A 15 ALA HB% A 75 GLU HGy 1.0 . 4.97 1313 1313 A 15 ALA HB% A 75 GLU HBx 1.0 . 5.25 1314 1314 A 73 ILE HA A 76 LEU HD1% 1.0 . 4.68 1315 1315 A 41 VAL HG2% A 77 LYS HDx 1.0 . 5.97 1316 1316 A 37 LEU HDx% A 77 LYS HDx 1.0 . 6.66 1317 1317 A 37 LEU HDy% A 77 LYS HDx 1.0 . 6.66 1318 1318 A 77 LYS HDy A 37 LEU HDx% 1.0 . 6.66 1319 1319 A 37 LEU HDy% A 77 LYS HDy 1.0 . 6.66 1320 1320 A 78 THR HG2% A 34 TYR HD% 1.0 . 7.20 1321 1321 A 74 PHE HE% A 78 THR HG2% 1.0 . 7.53 1322 1322 A 74 PHE HD% A 78 THR HG2% 1.0 . 8.86 1323 1323 A 74 PHE HZ A 78 THR HG2% 1.0 . 5.36 1324 1324 A 82 ALA HB% A 79 ARG HA 1.0 . 5.04 1325 1325 A 33 LYS HB3 A 81 LEU HDy% 1.0 . 5.72 1326 1326 A 33 LYS HB3 A 81 LEU HDx% 1.0 . 5.72 1327 1327 A 33 LYS HB2 A 81 LEU HDx% 1.0 . 6.26 1328 1328 A 34 TYR HA A 81 LEU HDy% 1.0 . 6.55 1329 1329 A 78 THR HA A 81 LEU HDy% 1.0 . 7.02 1330 1330 A 34 TYR HA A 81 LEU HDx% 1.0 . 6.55 1331 1331 A 78 THR HA A 81 LEU HDx% 1.0 . 7.02 1332 1332 A 34 TYR HD% A 81 LEU HDx% 1.0 . 9.15 1333 1333 A 8 ILE HG2% A 62 ARG HDy 1.0 . 4.82 1334 1334 A 8 ILE HD1% A 62 ARG HDy 1.0 . 6.73 1335 1335 A 48 ASN HD2x A 8 ILE HG2% 1.0 . 7.02 1336 1336 A 6 PHE H A 4 ILE HD1% 1.0 . 6.88 1337 1337 A 74 PHE HD% A 41 VAL HG1% 1.0 . 9.15 1338 1338 A 28 GLU HB3 A 52 LEU HDy% 1.0 . 6.23 1339 1339 A 48 ASN HD2y A 7 ILE HG2% 1.0 . 7.02 1340 1340 A 48 ASN HB2 A 8 ILE HD1% 1.0 . 7.02 1341 1341 A 47 TYR HE% A 49 VAL HGy% 1.0 . 9.15 1342 1342 A 61 ALA H A 17 VAL HGy% 1.0 . 6.98 1343 1343 A 63 PHE HD% A 15 ALA HB% 1.0 . 7.31 1344 1344 A 63 PHE HE% A 61 ALA HB% 1.0 . 6.52 1345 1345 A 6 PHE HE% A 60 THR HG2% 1.0 . 9.01 1346 1346 A 6 PHE HE% A 4 ILE HG2% 1.0 . 9.15 1347 1347 A 18 THR HG2% A 6 PHE HZ 1.0 . 6.37 1348 1348 A 15 ALA HB% A 65 PHE HZ 1.0 . 6.37 1349 1349 A 6 PHE HD% A 18 THR HG2% 1.0 . 9.15 1350 1350 A 31 LEU HG A 19 ILE HD1% 1.0 . 4.10 1351 1351 A 19 ILE HD1% A 31 LEU HDy% 1.0 . 6.31 1352 1352 A 34 TYR HE% A 19 ILE HD1% 1.0 . 7.53 1353 1353 A 19 ILE HD1% A 34 TYR HD% 1.0 . 7.89 1354 1354 A 35 ILE HG2% A 39 LYS HEy 1.0 . 4.39 1355 1355 A 72 LEU HDy% A 71 LYS HEx 1.0 . 8.31 1356 1356 A 73 ILE HA A 76 LEU HD2% 1.0 . 5.29 1357 1357 A 75 GLU HA A 78 THR HG2% 1.0 . 4.89 1358 1358 A 38 ALA HB% A 65 PHE HE% 1.0 . 7.42 1359 1359 A 38 ALA HB% A 65 PHE HZ 1.0 . 4.64 1360 1360 A 14 VAL HGy% A 64 LYS HDx 1.0 . 8.75 1361 1361 A 21 ALA HB% A 26 ALA HB% 1.0 . 5.59 1362 1362 A 63 PHE HE% A 45 VAL HG2% 1.0 . 9.15 1363 1363 A 45 VAL HG2% A 47 TYR HBy 1.0 . 7.02 1364 1364 A 45 VAL HG2% A 47 TYR HBx 1.0 . 7.02 1365 1365 A 45 VAL HG1% A 39 LYS HEx 1.0 . 6.98 1366 1366 A 45 VAL HG1% A 39 LYS HDy 1.0 . 6.77 1367 1367 A 42 CYS HB3 A 45 VAL HG2% 1.0 . 7.02 1368 1368 A 34 TYR HD% A 81 LEU HDy% 1.0 . 9.15 1369 1369 A 34 TYR HE% A 81 LEU HDy% 1.0 . 8.79 1370 1370 A 69 ALA HB% A 67 VAL HGx% 1.0 . 8.04 1371 1371 A 41 VAL HG1% A 70 GLU HGx 1.0 . 4.57 1372 1372 A 78 THR HG2% A 37 LEU HBy 1.0 . 7.02 1373 1373 A 37 LEU HBy A 81 LEU HDx% 1.0 . 9.50 1374 1374 A 78 THR HG2% A 37 LEU HBx 1.0 . 7.02 1375 1375 A 37 LEU HG A 78 THR HG2% 1.0 . 6.62 1376 1376 A 37 LEU HBx A 81 LEU HDx% 1.0 . 9.50 1377 1377 A 78 THR HG2% A 37 LEU HDy% 1.0 . 6.27 1378 1378 A 37 LEU HDx% A 81 LEU HDx% 1.0 . 10.55 1379 1379 A 78 THR HG2% A 37 LEU HDx% 1.0 . 6.27 1380 1380 A 74 PHE HD% A 38 ALA HB% 1.0 . 8.14 1381 1381 A 37 LEU HDy% A 81 LEU HDx% 1.0 . 10.55 1382 1382 A 77 LYS HBy A 37 LEU HDx% 1.0 . 5.76 1383 1383 A 37 LEU HDy% A 77 LYS HBx 1.0 . 5.76 1384 1384 A 37 LEU HDy% A 77 LYS HBy 1.0 . 5.76 1385 1385 A 37 LEU HDx% A 77 LYS HBx 1.0 . 5.76 1386 1386 A 37 LEU HDy% A 77 LYS HEx 1.0 . 7.02 1387 1387 A 37 LEU HDy% A 77 LYS HEy 1.0 . 7.02 1388 1388 A 37 LEU HDx% A 77 LYS HEx 1.0 . 7.02 1389 1389 A 73 ILE HG2% A 77 LYS HDx 1.0 . 5.43 1390 1390 A 73 ILE HG2% A 77 LYS HDy 1.0 . 5.43 1391 1391 A 73 ILE HG2% A 77 LYS HG2 1.0 . 5.51 1392 1392 A 74 PHE HZ A 37 LEU HDy% 1.0 . 7.02 1393 1393 A 33 LYS HB2 A 81 LEU HDy% 1.0 . 6.26 1394 1394 A 81 LEU HDy% A 33 LYS HGy 1.0 . 8.03 1395 1395 A 47 TYR HE% A 45 VAL HG2% 1.0 . 9.15 1396 1396 A 45 VAL HG1% A 38 ALA HB% 1.0 . 6.31 1397 1397 A 38 ALA HA A 45 VAL HG2% 1.0 . 7.02 1398 1398 A 63 PHE HE% A 38 ALA HB% 1.0 . 7.57 1399 1399 A 63 PHE HD% A 17 VAL HGx% 1.0 . 9.15 1400 1400 A 15 ALA HB% A 75 GLU HBy 1.0 . 5.25 1401 1401 A 81 LEU H A 82 ALA HB% 1.0 . 7.02 1402 1402 A 59 LEU H A 27 LEU HDy% 1.0 . 5.69 1403 1403 A 20 PHE HA A 27 LEU HDy% 1.0 . 5.47 1404 1404 A 58 GLU HA A 27 LEU HDy% 1.0 . 4.86 1405 1405 A 27 LEU HDy% A 59 LEU HBx 1.0 . 8.38 1406 1406 A 27 LEU HDy% A 59 LEU HBy 1.0 . 8.38 1407 1407 A 24 LYS HA A 27 LEU HDy% 1.0 . 6.55 1408 1408 A 49 VAL HGy% A 31 LEU HDx% 1.0 . 9.45 1409 1409 A 14 VAL HGx% A 62 ARG HDx 1.0 . 7.02 1410 1410 A 14 VAL HGy% A 62 ARG HDx 1.0 . 7.02 1411 1411 A 31 LEU HDx% A 59 LEU HDx% 1.0 . 11.13 1412 1412 A 27 LEU HB3 A 59 LEU HDx% 1.0 . 5.00 1413 1413 A 65 PHE HD% A 15 ALA HB% 1.0 . 9.15 1414 1414 A 34 TYR HE% A 17 VAL HGy% 1.0 . 7.57 1415 1415 A 65 PHE HD% A 38 ALA HB% 1.0 . 9.15 1416 1416 A 74 PHE HD% A 37 LEU HDx% 1.0 . 9.15 1417 1417 A 74 PHE HE% A 37 LEU HDx% 1.0 . 9.15 1418 1418 A 71 LYS HA A 41 VAL HG1% 1.0 . 7.02 1419 1419 A 59 LEU HDy% A 31 LEU HDx% 1.0 . 11.13 1420 1420 A 49 VAL HGx% A 59 LEU HDx% 1.0 . 9.90 1421 1421 A 49 VAL HGy% A 59 LEU HDx% 1.0 . 9.90 1422 1422 A 3 GLU H A 3 GLU HGx 1.0 . 5.01 1423 1422 A 3 GLU H A 3 GLU HGy 1.0 . 5.01 1424 1423 A 3 GLU HA A 3 GLU HGx 1.0 . 3.91 1425 1423 A 3 GLU HA A 3 GLU HGy 1.0 . 3.91 1426 1424 A 4 ILE H A 3 GLU HGx 1.0 . 4.64 1427 1424 A 4 ILE H A 3 GLU HGy 1.0 . 4.64 1428 1425 A 4 ILE H A 4 ILE HG1x 1.0 . 3.47 1429 1425 A 4 ILE H A 4 ILE HG1y 1.0 . 3.47 1430 1426 A 5 GLY H A 4 ILE HG1x 1.0 . 5.33 1431 1426 A 5 GLY H A 4 ILE HG1y 1.0 . 5.33 1432 1427 A 6 PHE H A 4 ILE HG1x 1.0 . 6.84 1433 1427 A 6 PHE H A 4 ILE HG1y 1.0 . 6.84 1434 1428 A 6 PHE HD% A 4 ILE HG1x 1.0 . 9.01 1435 1428 A 6 PHE HD% A 4 ILE HG1y 1.0 . 9.01 1436 1429 A 6 PHE HB3 A 62 ARG HDx 1.0 . 5.60 1437 1429 A 6 PHE HB3 A 62 ARG HDy 1.0 . 5.60 1438 1430 A 6 PHE HD% A 62 ARG HDx 1.0 . 7.56 1439 1430 A 6 PHE HD% A 62 ARG HDy 1.0 . 7.56 1440 1431 A 6 PHE HE% A 62 ARG HDx 1.0 . 9.01 1441 1431 A 6 PHE HE% A 62 ARG HDy 1.0 . 9.01 1442 1432 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.94 1443 1432 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.94 1444 1433 A 8 ILE H A 62 ARG HDx 1.0 . 6.84 1445 1433 A 8 ILE H A 62 ARG HDy 1.0 . 6.84 1446 1434 A 8 ILE HB A 62 ARG HDx 1.0 . 4.67 1447 1434 A 8 ILE HB A 62 ARG HDy 1.0 . 4.67 1448 1435 A 8 ILE HG2% A 14 VAL HGx% 1.0 . 7.18 1449 1435 A 8 ILE HG2% A 14 VAL HGy% 1.0 . 7.18 1450 1436 A 8 ILE HG2% A 62 ARG HGy 1.0 . 4.84 1451 1436 A 8 ILE HG2% A 62 ARG HGx 1.0 . 4.84 1452 1437 A 8 ILE HG2% A 62 ARG HDx 1.0 . 4.29 1453 1437 A 8 ILE HG2% A 62 ARG HDy 1.0 . 4.29 1454 1438 A 8 ILE HG2% A 64 LYS HDx 1.0 . 4.76 1455 1438 A 8 ILE HG2% A 64 LYS HDy 1.0 . 4.76 1456 1439 A 8 ILE HG2% A 64 LYS HEx 1.0 . 7.75 1457 1439 A 8 ILE HG2% A 64 LYS HEy 1.0 . 7.75 1458 1440 A 8 ILE HD1% A 46 GLU HBx 1.0 . 4.76 1459 1440 A 8 ILE HD1% A 46 GLU HBy 1.0 . 4.76 1460 1441 A 8 ILE HD1% A 62 ARG HGy 1.0 . 5.31 1461 1441 A 8 ILE HD1% A 62 ARG HGx 1.0 . 5.31 1462 1442 A 8 ILE HD1% A 62 ARG HDx 1.0 . 6.10 1463 1442 A 8 ILE HD1% A 62 ARG HDy 1.0 . 6.10 1464 1443 A 8 ILE HD1% A 64 LYS HBy 1.0 . 6.27 1465 1443 A 8 ILE HD1% A 64 LYS HBx 1.0 . 6.27 1466 1444 A 8 ILE HD1% A 64 LYS HEx 1.0 . 7.47 1467 1444 A 8 ILE HD1% A 64 LYS HEy 1.0 . 7.47 1468 1445 A 9 LYS H A 9 LYS HBx 1.0 . 3.35 1469 1445 A 9 LYS H A 9 LYS HBy 1.0 . 3.35 1470 1446 A 9 LYS HA A 9 LYS HDy 1.0 . 5.38 1471 1446 A 9 LYS HA A 9 LYS HDx 1.0 . 5.38 1472 1447 A 10 GLU H A 9 LYS HBx 1.0 . 3.44 1473 1447 A 10 GLU H A 9 LYS HBy 1.0 . 3.44 1474 1448 A 10 GLU H A 9 LYS HGx 1.0 . 5.82 1475 1448 A 10 GLU H A 9 LYS HGy 1.0 . 5.82 1476 1449 A 10 GLU H A 10 GLU HGy 1.0 . 3.70 1477 1449 A 10 GLU H A 10 GLU HGx 1.0 . 3.70 1478 1450 A 10 GLU HA A 14 VAL HGx% 1.0 . 4.54 1479 1450 A 10 GLU HA A 14 VAL HGy% 1.0 . 4.54 1480 1451 A 11 GLY H A 10 GLU HBy 1.0 . 3.49 1481 1451 A 11 GLY H A 10 GLU HBx 1.0 . 3.49 1482 1452 A 11 GLY H A 10 GLU HGy 1.0 . 5.65 1483 1452 A 11 GLY H A 10 GLU HGx 1.0 . 5.65 1484 1453 A 10 GLU HGx A 14 VAL HGx% 1.0 . 7.28 1485 1453 A 10 GLU HGy A 14 VAL HGx% 1.0 . 7.28 1486 1453 A 14 VAL HGy% A 10 GLU HGy 1.0 . 7.28 1487 1453 A 14 VAL HGy% A 10 GLU HGx 1.0 . 7.28 1488 1454 A 10 GLU HGy A 14 VAL HGx% 1.0 . 8.74 1489 1455 A 14 VAL HGy% A 10 GLU HGy 1.0 . 8.74 1490 1456 A 12 ASP H A 12 ASP HBy 1.0 . 3.30 1491 1456 A 12 ASP H A 12 ASP HBx 1.0 . 3.30 1492 1457 A 13 GLU H A 12 ASP HBy 1.0 . 4.02 1493 1457 A 13 GLU H A 12 ASP HBx 1.0 . 4.02 1494 1458 A 12 ASP HBx A 68 SER HBy 1.0 . 5.37 1495 1458 A 12 ASP HBy A 68 SER HBy 1.0 . 5.37 1496 1458 A 68 SER HBx A 12 ASP HBy 1.0 . 5.37 1497 1458 A 12 ASP HBx A 68 SER HBx 1.0 . 5.37 1498 1459 A 13 GLU H A 13 GLU HBx 1.0 . 3.62 1499 1459 A 13 GLU H A 13 GLU HBy 1.0 . 3.62 1500 1460 A 13 GLU H A 14 VAL HGx% 1.0 . 6.05 1501 1460 A 13 GLU H A 14 VAL HGy% 1.0 . 6.05 1502 1461 A 13 GLU HA A 71 LYS HBy 1.0 . 6.12 1503 1461 A 13 GLU HA A 71 LYS HBx 1.0 . 6.12 1504 1462 A 13 GLU HA A 71 LYS HGy 1.0 . 6.34 1505 1462 A 13 GLU HA A 71 LYS HGx 1.0 . 6.34 1506 1463 A 68 SER H A 13 GLU HBx 1.0 . 5.08 1507 1463 A 68 SER H A 13 GLU HBy 1.0 . 5.08 1508 1464 A 68 SER HA A 13 GLU HBx 1.0 . 6.12 1509 1464 A 68 SER HA A 13 GLU HBy 1.0 . 6.12 1510 1465 A 14 VAL H A 14 VAL HGx% 1.0 . 3.68 1511 1465 A 14 VAL H A 14 VAL HGy% 1.0 . 3.68 1512 1466 A 15 ALA H A 14 VAL HGx% 1.0 . 4.28 1513 1466 A 15 ALA H A 14 VAL HGy% 1.0 . 4.28 1514 1467 A 15 ALA HA A 14 VAL HGx% 1.0 . 6.91 1515 1467 A 15 ALA HA A 14 VAL HGy% 1.0 . 6.91 1516 1468 A 15 ALA HB% A 14 VAL HGx% 1.0 . 9.59 1517 1468 A 15 ALA HB% A 14 VAL HGy% 1.0 . 9.59 1518 1469 A 62 ARG HA A 14 VAL HGx% 1.0 . 8.57 1519 1469 A 62 ARG HA A 14 VAL HGy% 1.0 . 8.57 1520 1470 A 14 VAL HGy% A 62 ARG HDx 1.0 . 5.49 1521 1470 A 14 VAL HGx% A 62 ARG HDx 1.0 . 5.49 1522 1470 A 62 ARG HDy A 14 VAL HGx% 1.0 . 5.49 1523 1470 A 62 ARG HDy A 14 VAL HGy% 1.0 . 5.49 1524 1471 A 63 PHE H A 14 VAL HGx% 1.0 . 7.60 1525 1471 A 63 PHE H A 14 VAL HGy% 1.0 . 7.60 1526 1472 A 64 LYS HA A 14 VAL HGx% 1.0 . 5.13 1527 1472 A 64 LYS HA A 14 VAL HGy% 1.0 . 5.13 1528 1473 A 14 VAL HGy% A 64 LYS HBy 1.0 . 5.04 1529 1473 A 64 LYS HBx A 14 VAL HGx% 1.0 . 5.04 1530 1473 A 14 VAL HGy% A 64 LYS HBx 1.0 . 5.04 1531 1473 A 14 VAL HGx% A 64 LYS HBy 1.0 . 5.04 1532 1474 A 14 VAL HGx% A 64 LYS HGy 1.0 . 7.65 1533 1474 A 64 LYS HGx A 14 VAL HGx% 1.0 . 7.65 1534 1474 A 14 VAL HGy% A 64 LYS HGx 1.0 . 7.65 1535 1474 A 14 VAL HGy% A 64 LYS HGy 1.0 . 7.65 1536 1475 A 14 VAL HGx% A 64 LYS HDx 1.0 . 6.90 1537 1475 A 14 VAL HGy% A 64 LYS HDx 1.0 . 6.90 1538 1475 A 64 LYS HDy A 14 VAL HGx% 1.0 . 6.90 1539 1475 A 14 VAL HGy% A 64 LYS HDy 1.0 . 6.90 1540 1476 A 64 LYS HDy A 14 VAL HGx% 1.0 . 8.75 1541 1477 A 14 VAL HGx% A 64 LYS HDx 1.0 . 8.75 1542 1478 A 14 VAL HGy% A 64 LYS HEx 1.0 . 9.45 1543 1478 A 14 VAL HGx% A 64 LYS HEx 1.0 . 9.45 1544 1478 A 64 LYS HEy A 14 VAL HGx% 1.0 . 9.45 1545 1478 A 14 VAL HGy% A 64 LYS HEy 1.0 . 9.45 1546 1479 A 65 PHE H A 14 VAL HGx% 1.0 . 5.28 1547 1479 A 65 PHE H A 14 VAL HGy% 1.0 . 5.28 1548 1480 A 15 ALA H A 63 PHE HBx 1.0 . 4.95 1549 1480 A 15 ALA H A 63 PHE HBy 1.0 . 4.95 1550 1481 A 15 ALA HB% A 17 VAL HGx% 1.0 . 9.23 1551 1481 A 15 ALA HB% A 17 VAL HGy% 1.0 . 9.23 1552 1482 A 15 ALA HB% A 63 PHE HBx 1.0 . 5.05 1553 1482 A 15 ALA HB% A 63 PHE HBy 1.0 . 5.05 1554 1483 A 15 ALA HB% A 71 LYS HGy 1.0 . 4.19 1555 1483 A 15 ALA HB% A 71 LYS HGx 1.0 . 4.19 1556 1484 A 15 ALA HB% A 71 LYS HEx 1.0 . 5.85 1557 1484 A 15 ALA HB% A 71 LYS HEy 1.0 . 5.85 1558 1485 A 15 ALA HB% A 75 GLU HBy 1.0 . 5.07 1559 1485 A 15 ALA HB% A 75 GLU HBx 1.0 . 5.07 1560 1486 A 15 ALA HB% A 75 GLU HGx 1.0 . 4.82 1561 1486 A 15 ALA HB% A 75 GLU HGy 1.0 . 4.82 1562 1487 A 16 ASP H A 16 ASP HBx 1.0 . 3.21 1563 1487 A 16 ASP H A 16 ASP HBy 1.0 . 3.21 1564 1488 A 16 ASP HA A 17 VAL HGx% 1.0 . 7.74 1565 1488 A 16 ASP HA A 17 VAL HGy% 1.0 . 7.74 1566 1489 A 17 VAL H A 16 ASP HBx 1.0 . 3.74 1567 1489 A 17 VAL H A 16 ASP HBy 1.0 . 3.74 1568 1490 A 60 THR HG2% A 16 ASP HBx 1.0 . 5.20 1569 1490 A 60 THR HG2% A 16 ASP HBy 1.0 . 5.20 1570 1491 A 17 VAL H A 17 VAL HGx% 1.0 . 4.18 1571 1491 A 17 VAL H A 17 VAL HGy% 1.0 . 4.18 1572 1492 A 17 VAL HB A 31 LEU HDx% 1.0 . 8.43 1573 1492 A 17 VAL HB A 31 LEU HDy% 1.0 . 8.43 1574 1493 A 18 THR H A 17 VAL HGx% 1.0 . 4.60 1575 1493 A 18 THR H A 17 VAL HGy% 1.0 . 4.60 1576 1494 A 18 THR HA A 17 VAL HGx% 1.0 . 8.57 1577 1494 A 18 THR HA A 17 VAL HGy% 1.0 . 8.57 1578 1495 A 18 THR HB A 17 VAL HGx% 1.0 . 7.70 1579 1495 A 18 THR HB A 17 VAL HGy% 1.0 . 7.70 1580 1496 A 34 TYR HD% A 17 VAL HGx% 1.0 . 7.08 1581 1496 A 34 TYR HD% A 17 VAL HGy% 1.0 . 7.08 1582 1497 A 34 TYR HE% A 17 VAL HGx% 1.0 . 7.26 1583 1497 A 34 TYR HE% A 17 VAL HGy% 1.0 . 7.26 1584 1498 A 61 ALA H A 17 VAL HGx% 1.0 . 6.11 1585 1498 A 61 ALA H A 17 VAL HGy% 1.0 . 6.11 1586 1499 A 61 ALA HB% A 17 VAL HGx% 1.0 . 8.62 1587 1499 A 61 ALA HB% A 17 VAL HGy% 1.0 . 8.62 1588 1500 A 63 PHE HD% A 17 VAL HGx% 1.0 . 8.07 1589 1500 A 63 PHE HD% A 17 VAL HGy% 1.0 . 8.07 1590 1501 A 63 PHE HE% A 17 VAL HGx% 1.0 . 6.76 1591 1501 A 63 PHE HE% A 17 VAL HGy% 1.0 . 6.76 1592 1502 A 63 PHE HZ A 17 VAL HGx% 1.0 . 5.95 1593 1502 A 63 PHE HZ A 17 VAL HGy% 1.0 . 5.95 1594 1503 A 74 PHE HE% A 17 VAL HGx% 1.0 . 7.72 1595 1503 A 74 PHE HE% A 17 VAL HGy% 1.0 . 7.72 1596 1504 A 74 PHE HZ A 17 VAL HGx% 1.0 . 5.45 1597 1504 A 74 PHE HZ A 17 VAL HGy% 1.0 . 5.45 1598 1505 A 18 THR HA A 19 ILE HG1y 1.0 . 6.88 1599 1505 A 18 THR HA A 19 ILE HG1x 1.0 . 6.88 1600 1506 A 19 ILE H A 19 ILE HG1y 1.0 . 4.43 1601 1506 A 19 ILE H A 19 ILE HG1x 1.0 . 4.43 1602 1507 A 19 ILE HA A 20 PHE HBx 1.0 . 6.41 1603 1507 A 19 ILE HA A 20 PHE HBy 1.0 . 6.41 1604 1508 A 19 ILE HG2% A 30 GLU HBy 1.0 . 4.52 1605 1508 A 19 ILE HG2% A 30 GLU HBx 1.0 . 4.52 1606 1509 A 19 ILE HG2% A 30 GLU HGy 1.0 . 4.84 1607 1509 A 19 ILE HG2% A 30 GLU HGx 1.0 . 4.84 1608 1510 A 19 ILE HG2% A 59 LEU HDx% 1.0 . 7.75 1609 1510 A 19 ILE HG2% A 59 LEU HDy% 1.0 . 7.75 1610 1511 A 19 ILE HG1x A 31 LEU HDx% 1.0 . 8.22 1611 1511 A 19 ILE HG1y A 31 LEU HDx% 1.0 . 8.22 1612 1511 A 31 LEU HDy% A 19 ILE HG1y 1.0 . 8.22 1613 1511 A 31 LEU HDy% A 19 ILE HG1x 1.0 . 8.22 1614 1512 A 34 TYR HD% A 19 ILE HG1y 1.0 . 9.01 1615 1512 A 34 TYR HD% A 19 ILE HG1x 1.0 . 9.01 1616 1513 A 34 TYR HE% A 19 ILE HG1y 1.0 . 9.01 1617 1513 A 34 TYR HE% A 19 ILE HG1x 1.0 . 9.01 1618 1514 A 59 LEU H A 19 ILE HG1y 1.0 . 6.88 1619 1514 A 59 LEU H A 19 ILE HG1x 1.0 . 6.88 1620 1515 A 19 ILE HD1% A 30 GLU HBy 1.0 . 5.24 1621 1515 A 19 ILE HD1% A 30 GLU HBx 1.0 . 5.24 1622 1516 A 19 ILE HD1% A 31 LEU HDx% 1.0 . 5.84 1623 1516 A 19 ILE HD1% A 31 LEU HDy% 1.0 . 5.84 1624 1517 A 20 PHE H A 20 PHE HBx 1.0 . 3.32 1625 1517 A 20 PHE H A 20 PHE HBy 1.0 . 3.32 1626 1518 A 20 PHE HA A 27 LEU HDx% 1.0 . 5.08 1627 1518 A 20 PHE HA A 27 LEU HDy% 1.0 . 5.08 1628 1519 A 20 PHE HA A 58 GLU HBx 1.0 . 5.98 1629 1519 A 20 PHE HA A 58 GLU HBy 1.0 . 5.98 1630 1520 A 21 ALA H A 20 PHE HBx 1.0 . 3.70 1631 1520 A 21 ALA H A 20 PHE HBy 1.0 . 3.70 1632 1521 A 21 ALA H A 27 LEU HDx% 1.0 . 3.65 1633 1521 A 21 ALA H A 27 LEU HDy% 1.0 . 3.65 1634 1522 A 21 ALA H A 59 LEU HDx% 1.0 . 6.08 1635 1522 A 21 ALA H A 59 LEU HDy% 1.0 . 6.08 1636 1523 A 21 ALA HA A 27 LEU HDx% 1.0 . 8.21 1637 1523 A 21 ALA HA A 27 LEU HDy% 1.0 . 8.21 1638 1524 A 21 ALA HB% A 27 LEU HDx% 1.0 . 7.00 1639 1524 A 21 ALA HB% A 27 LEU HDy% 1.0 . 7.00 1640 1525 A 21 ALA HB% A 30 GLU HGy 1.0 . 7.90 1641 1525 A 21 ALA HB% A 30 GLU HGx 1.0 . 7.90 1642 1526 A 22 GLU HA A 22 GLU HGy 1.0 . 3.96 1643 1526 A 22 GLU HA A 22 GLU HGx 1.0 . 3.96 1644 1527 A 23 THR HG2% A 22 GLU HGy 1.0 . 5.82 1645 1527 A 23 THR HG2% A 22 GLU HGx 1.0 . 5.82 1646 1528 A 24 LYS HA A 24 LYS HDy 1.0 . 5.48 1647 1528 A 24 LYS HA A 24 LYS HDx 1.0 . 5.48 1648 1529 A 24 LYS HA A 27 LEU HDx% 1.0 . 5.17 1649 1529 A 24 LYS HA A 27 LEU HDy% 1.0 . 5.17 1650 1530 A 24 LYS HA A 52 LEU HDx% 1.0 . 7.13 1651 1530 A 24 LYS HA A 52 LEU HDy% 1.0 . 7.13 1652 1531 A 24 LYS HB2 A 24 LYS HDy 1.0 . 3.53 1653 1531 A 24 LYS HB2 A 24 LYS HDx 1.0 . 3.53 1654 1532 A 24 LYS HB2 A 24 LYS HEx 1.0 . 5.23 1655 1532 A 24 LYS HB2 A 24 LYS HEy 1.0 . 5.23 1656 1533 A 24 LYS HB3 A 24 LYS HDy 1.0 . 3.74 1657 1533 A 24 LYS HB3 A 24 LYS HDx 1.0 . 3.74 1658 1534 A 24 LYS HB3 A 24 LYS HEx 1.0 . 5.45 1659 1534 A 24 LYS HB3 A 24 LYS HEy 1.0 . 5.45 1660 1535 A 24 LYS HGx A 28 GLU HGy 1.0 . 6.27 1661 1535 A 24 LYS HGy A 28 GLU HGy 1.0 . 6.27 1662 1535 A 28 GLU HGx A 24 LYS HGy 1.0 . 6.27 1663 1535 A 24 LYS HGx A 28 GLU HGx 1.0 . 6.27 1664 1536 A 28 GLU HGx A 24 LYS HGy 1.0 . 7.77 1665 1537 A 24 LYS HGy A 28 GLU HGy 1.0 . 7.77 1666 1538 A 25 ASP H A 24 LYS HDy 1.0 . 5.69 1667 1538 A 25 ASP H A 24 LYS HDx 1.0 . 5.69 1668 1539 A 25 ASP H A 25 ASP HBy 1.0 . 3.18 1669 1539 A 25 ASP H A 25 ASP HBx 1.0 . 3.18 1670 1540 A 25 ASP HA A 28 GLU HGy 1.0 . 5.79 1671 1540 A 25 ASP HA A 28 GLU HGx 1.0 . 5.79 1672 1541 A 26 ALA HA A 29 SER HBy 1.0 . 4.43 1673 1541 A 26 ALA HA A 29 SER HBx 1.0 . 4.43 1674 1542 A 26 ALA HB% A 27 LEU HDx% 1.0 . 9.44 1675 1542 A 26 ALA HB% A 27 LEU HDy% 1.0 . 9.44 1676 1543 A 27 LEU H A 27 LEU HDx% 1.0 . 5.06 1677 1543 A 27 LEU H A 27 LEU HDy% 1.0 . 5.06 1678 1544 A 27 LEU HA A 27 LEU HDx% 1.0 . 3.71 1679 1544 A 27 LEU HA A 27 LEU HDy% 1.0 . 3.71 1680 1545 A 27 LEU HA A 30 GLU HBy 1.0 . 4.24 1681 1545 A 27 LEU HA A 30 GLU HBx 1.0 . 4.24 1682 1546 A 27 LEU HB2 A 52 LEU HDx% 1.0 . 7.45 1683 1546 A 27 LEU HB2 A 52 LEU HDy% 1.0 . 7.45 1684 1547 A 27 LEU HB2 A 59 LEU HDx% 1.0 . 7.42 1685 1547 A 27 LEU HB2 A 59 LEU HDy% 1.0 . 7.42 1686 1548 A 27 LEU HB3 A 52 LEU HDx% 1.0 . 6.41 1687 1548 A 27 LEU HB3 A 52 LEU HDy% 1.0 . 6.41 1688 1549 A 27 LEU HB3 A 59 LEU HDx% 1.0 . 4.14 1689 1549 A 27 LEU HB3 A 59 LEU HDy% 1.0 . 4.14 1690 1550 A 28 GLU H A 27 LEU HDx% 1.0 . 6.07 1691 1550 A 28 GLU H A 27 LEU HDy% 1.0 . 6.07 1692 1551 A 27 LEU HDx% A 31 LEU HDx% 1.0 . 11.13 1693 1551 A 27 LEU HDy% A 31 LEU HDx% 1.0 . 11.13 1694 1551 A 31 LEU HDy% A 27 LEU HDx% 1.0 . 11.13 1695 1551 A 31 LEU HDy% A 27 LEU HDy% 1.0 . 11.13 1696 1552 A 27 LEU HDx% A 52 LEU HDx% 1.0 . 9.29 1697 1552 A 52 LEU HDy% A 27 LEU HDx% 1.0 . 9.29 1698 1552 A 27 LEU HDy% A 52 LEU HDy% 1.0 . 9.29 1699 1552 A 27 LEU HDy% A 52 LEU HDx% 1.0 . 9.29 1700 1553 A 56 SER H A 27 LEU HDx% 1.0 . 7.52 1701 1553 A 56 SER H A 27 LEU HDy% 1.0 . 7.52 1702 1554 A 27 LEU HDx% A 56 SER HBx 1.0 . 6.27 1703 1554 A 56 SER HBy A 27 LEU HDx% 1.0 . 6.27 1704 1554 A 27 LEU HDy% A 56 SER HBy 1.0 . 6.27 1705 1554 A 27 LEU HDy% A 56 SER HBx 1.0 . 6.27 1706 1555 A 27 LEU HDy% A 56 SER HBx 1.0 . 7.95 1707 1556 A 27 LEU HDy% A 56 SER HBy 1.0 . 7.95 1708 1557 A 57 LYS HA A 27 LEU HDx% 1.0 . 7.45 1709 1557 A 57 LYS HA A 27 LEU HDy% 1.0 . 7.45 1710 1558 A 58 GLU H A 27 LEU HDx% 1.0 . 5.47 1711 1558 A 58 GLU H A 27 LEU HDy% 1.0 . 5.47 1712 1559 A 58 GLU HA A 27 LEU HDx% 1.0 . 4.33 1713 1559 A 58 GLU HA A 27 LEU HDy% 1.0 . 4.33 1714 1560 A 59 LEU H A 27 LEU HDx% 1.0 . 5.24 1715 1560 A 59 LEU H A 27 LEU HDy% 1.0 . 5.24 1716 1561 A 27 LEU HDy% A 59 LEU HBy 1.0 . 6.46 1717 1561 A 59 LEU HBx A 27 LEU HDx% 1.0 . 6.46 1718 1561 A 27 LEU HDy% A 59 LEU HBx 1.0 . 6.46 1719 1561 A 27 LEU HDx% A 59 LEU HBy 1.0 . 6.46 1720 1562 A 59 LEU HBx A 27 LEU HDx% 1.0 . 8.38 1721 1563 A 27 LEU HDx% A 59 LEU HBy 1.0 . 8.38 1722 1564 A 27 LEU HDy% A 59 LEU HDx% 1.0 . 9.44 1723 1564 A 27 LEU HDx% A 59 LEU HDx% 1.0 . 9.44 1724 1564 A 59 LEU HDy% A 27 LEU HDx% 1.0 . 9.44 1725 1564 A 59 LEU HDy% A 27 LEU HDy% 1.0 . 9.44 1726 1565 A 28 GLU H A 28 GLU HGy 1.0 . 3.14 1727 1565 A 28 GLU H A 28 GLU HGx 1.0 . 3.14 1728 1566 A 28 GLU HA A 28 GLU HGy 1.0 . 3.71 1729 1566 A 28 GLU HA A 28 GLU HGx 1.0 . 3.71 1730 1567 A 28 GLU HA A 31 LEU HDx% 1.0 . 5.46 1731 1567 A 28 GLU HA A 31 LEU HDy% 1.0 . 5.46 1732 1568 A 28 GLU HB3 A 52 LEU HDx% 1.0 . 5.94 1733 1568 A 28 GLU HB3 A 52 LEU HDy% 1.0 . 5.94 1734 1569 A 29 SER H A 28 GLU HGy 1.0 . 5.51 1735 1569 A 29 SER H A 28 GLU HGx 1.0 . 5.51 1736 1570 A 28 GLU HGy A 52 LEU HDx% 1.0 . 4.97 1737 1570 A 28 GLU HGx A 52 LEU HDx% 1.0 . 4.97 1738 1570 A 52 LEU HDy% A 28 GLU HGy 1.0 . 4.97 1739 1570 A 52 LEU HDy% A 28 GLU HGx 1.0 . 4.97 1740 1571 A 29 SER H A 29 SER HBy 1.0 . 3.19 1741 1571 A 29 SER H A 29 SER HBx 1.0 . 3.19 1742 1572 A 30 GLU H A 30 GLU HGy 1.0 . 3.97 1743 1572 A 30 GLU H A 30 GLU HGx 1.0 . 3.97 1744 1573 A 30 GLU HA A 33 LYS HGy 1.0 . 4.58 1745 1573 A 30 GLU HA A 33 LYS HGx 1.0 . 4.58 1746 1574 A 34 TYR HE% A 30 GLU HGy 1.0 . 7.78 1747 1574 A 34 TYR HE% A 30 GLU HGx 1.0 . 7.78 1748 1575 A 31 LEU H A 31 LEU HDx% 1.0 . 4.82 1749 1575 A 31 LEU H A 31 LEU HDy% 1.0 . 4.82 1750 1576 A 31 LEU HA A 59 LEU HDx% 1.0 . 8.57 1751 1576 A 31 LEU HA A 59 LEU HDy% 1.0 . 8.57 1752 1577 A 31 LEU HB3 A 59 LEU HDx% 1.0 . 4.16 1753 1577 A 31 LEU HB3 A 59 LEU HDy% 1.0 . 4.16 1754 1578 A 32 ALA H A 31 LEU HDx% 1.0 . 6.59 1755 1578 A 32 ALA H A 31 LEU HDy% 1.0 . 6.59 1756 1579 A 34 TYR H A 31 LEU HDx% 1.0 . 7.17 1757 1579 A 34 TYR H A 31 LEU HDy% 1.0 . 7.17 1758 1580 A 34 TYR HB2 A 31 LEU HDx% 1.0 . 7.27 1759 1580 A 34 TYR HB2 A 31 LEU HDy% 1.0 . 7.27 1760 1581 A 34 TYR HB3 A 31 LEU HDx% 1.0 . 8.43 1761 1581 A 34 TYR HB3 A 31 LEU HDy% 1.0 . 8.43 1762 1582 A 34 TYR HD% A 31 LEU HDx% 1.0 . 10.70 1763 1582 A 34 TYR HD% A 31 LEU HDy% 1.0 . 10.70 1764 1583 A 34 TYR HE% A 31 LEU HDx% 1.0 . 10.70 1765 1583 A 34 TYR HE% A 31 LEU HDy% 1.0 . 10.70 1766 1584 A 31 LEU HDx% A 35 ILE HG1x 1.0 . 8.05 1767 1584 A 31 LEU HDy% A 35 ILE HG1x 1.0 . 8.05 1768 1584 A 35 ILE HG1y A 31 LEU HDx% 1.0 . 8.05 1769 1584 A 31 LEU HDy% A 35 ILE HG1y 1.0 . 8.05 1770 1585 A 35 ILE HD1% A 31 LEU HDx% 1.0 . 7.97 1771 1585 A 35 ILE HD1% A 31 LEU HDy% 1.0 . 7.97 1772 1586 A 49 VAL H A 31 LEU HDx% 1.0 . 7.38 1773 1586 A 49 VAL H A 31 LEU HDy% 1.0 . 7.38 1774 1587 A 49 VAL HB A 31 LEU HDx% 1.0 . 8.10 1775 1587 A 49 VAL HB A 31 LEU HDy% 1.0 . 8.10 1776 1588 A 31 LEU HDy% A 49 VAL HGx% 1.0 . 7.14 1777 1588 A 31 LEU HDx% A 49 VAL HGx% 1.0 . 7.14 1778 1588 A 49 VAL HGy% A 31 LEU HDx% 1.0 . 7.14 1779 1588 A 31 LEU HDy% A 49 VAL HGy% 1.0 . 7.14 1780 1589 A 31 LEU HDx% A 49 VAL HGx% 1.0 . 9.45 1781 1590 A 31 LEU HDy% A 49 VAL HGx% 1.0 . 9.45 1782 1591 A 50 SER H A 31 LEU HDx% 1.0 . 7.56 1783 1591 A 50 SER H A 31 LEU HDy% 1.0 . 7.56 1784 1592 A 31 LEU HDx% A 59 LEU HDx% 1.0 . 8.55 1785 1592 A 31 LEU HDy% A 59 LEU HDx% 1.0 . 8.55 1786 1592 A 59 LEU HDy% A 31 LEU HDx% 1.0 . 8.55 1787 1592 A 31 LEU HDy% A 59 LEU HDy% 1.0 . 8.55 1788 1593 A 31 LEU HDy% A 59 LEU HDx% 1.0 . 11.13 1789 1594 A 31 LEU HDy% A 59 LEU HDy% 1.0 . 11.13 1790 1595 A 63 PHE HE% A 31 LEU HDx% 1.0 . 10.34 1791 1595 A 63 PHE HE% A 31 LEU HDy% 1.0 . 10.34 1792 1596 A 63 PHE HZ A 31 LEU HDx% 1.0 . 6.55 1793 1596 A 63 PHE HZ A 31 LEU HDy% 1.0 . 6.55 1794 1597 A 33 LYS H A 33 LYS HGy 1.0 . 3.72 1795 1597 A 33 LYS H A 33 LYS HGx 1.0 . 3.72 1796 1598 A 33 LYS H A 33 LYS HDy 1.0 . 6.16 1797 1598 A 33 LYS H A 33 LYS HDx 1.0 . 6.16 1798 1599 A 33 LYS HA A 33 LYS HGy 1.0 . 3.94 1799 1599 A 33 LYS HA A 33 LYS HGx 1.0 . 3.94 1800 1600 A 33 LYS HA A 33 LYS HDy 1.0 . 4.86 1801 1600 A 33 LYS HA A 33 LYS HDx 1.0 . 4.86 1802 1601 A 33 LYS HA A 33 LYS HEy 1.0 . 6.77 1803 1601 A 33 LYS HA A 33 LYS HEx 1.0 . 6.77 1804 1602 A 33 LYS HA A 36 GLU HGy 1.0 . 6.88 1805 1602 A 33 LYS HA A 36 GLU HGx 1.0 . 6.88 1806 1603 A 33 LYS HB2 A 33 LYS HEy 1.0 . 5.36 1807 1603 A 33 LYS HB2 A 33 LYS HEx 1.0 . 5.36 1808 1604 A 33 LYS HB2 A 81 LEU HDx% 1.0 . 5.92 1809 1604 A 33 LYS HB2 A 81 LEU HDy% 1.0 . 5.92 1810 1605 A 33 LYS HB3 A 33 LYS HDy 1.0 . 3.69 1811 1605 A 33 LYS HB3 A 33 LYS HDx 1.0 . 3.69 1812 1606 A 33 LYS HB3 A 33 LYS HEy 1.0 . 5.52 1813 1606 A 33 LYS HB3 A 33 LYS HEx 1.0 . 5.52 1814 1607 A 33 LYS HB3 A 81 LEU HDx% 1.0 . 5.45 1815 1607 A 33 LYS HB3 A 81 LEU HDy% 1.0 . 5.45 1816 1608 A 34 TYR H A 33 LYS HGy 1.0 . 5.37 1817 1608 A 34 TYR H A 33 LYS HGx 1.0 . 5.37 1818 1609 A 33 LYS HGy A 81 LEU HDx% 1.0 . 6.41 1819 1609 A 81 LEU HDy% A 33 LYS HGy 1.0 . 6.41 1820 1609 A 33 LYS HGx A 81 LEU HDy% 1.0 . 6.41 1821 1609 A 33 LYS HGx A 81 LEU HDx% 1.0 . 6.41 1822 1610 A 33 LYS HGx A 81 LEU HDx% 1.0 . 8.03 1823 1611 A 33 LYS HGx A 81 LEU HDy% 1.0 . 8.03 1824 1612 A 34 TYR H A 81 LEU HDx% 1.0 . 8.57 1825 1612 A 34 TYR H A 81 LEU HDy% 1.0 . 8.57 1826 1613 A 34 TYR HA A 37 LEU HBx 1.0 . 3.89 1827 1613 A 34 TYR HA A 37 LEU HBy 1.0 . 3.89 1828 1614 A 34 TYR HA A 81 LEU HDx% 1.0 . 5.90 1829 1614 A 34 TYR HA A 81 LEU HDy% 1.0 . 5.90 1830 1615 A 34 TYR HD% A 81 LEU HDx% 1.0 . 8.57 1831 1615 A 34 TYR HD% A 81 LEU HDy% 1.0 . 8.57 1832 1616 A 34 TYR HE% A 81 LEU HDx% 1.0 . 8.28 1833 1616 A 34 TYR HE% A 81 LEU HDy% 1.0 . 8.28 1834 1617 A 35 ILE H A 35 ILE HG1x 1.0 . 3.15 1835 1617 A 35 ILE H A 35 ILE HG1y 1.0 . 3.15 1836 1618 A 35 ILE HA A 35 ILE HG1x 1.0 . 3.56 1837 1618 A 35 ILE HA A 35 ILE HG1y 1.0 . 3.56 1838 1619 A 35 ILE HG2% A 39 LYS HGx 1.0 . 6.71 1839 1619 A 35 ILE HG2% A 39 LYS HGy 1.0 . 6.71 1840 1620 A 35 ILE HG2% A 39 LYS HEy 1.0 . 4.12 1841 1620 A 35 ILE HG2% A 39 LYS HEx 1.0 . 4.12 1842 1621 A 36 GLU H A 35 ILE HG1x 1.0 . 6.88 1843 1621 A 36 GLU H A 35 ILE HG1y 1.0 . 6.88 1844 1622 A 63 PHE HE% A 35 ILE HG1x 1.0 . 7.35 1845 1622 A 63 PHE HE% A 35 ILE HG1y 1.0 . 7.35 1846 1623 A 63 PHE HZ A 35 ILE HG1x 1.0 . 5.11 1847 1623 A 63 PHE HZ A 35 ILE HG1y 1.0 . 5.11 1848 1624 A 36 GLU HA A 36 GLU HGy 1.0 . 3.83 1849 1624 A 36 GLU HA A 36 GLU HGx 1.0 . 3.83 1850 1625 A 36 GLU HA A 39 LYS HGx 1.0 . 6.23 1851 1625 A 36 GLU HA A 39 LYS HGy 1.0 . 6.23 1852 1626 A 37 LEU H A 36 GLU HGy 1.0 . 5.29 1853 1626 A 37 LEU H A 36 GLU HGx 1.0 . 5.29 1854 1627 A 37 LEU H A 37 LEU HBx 1.0 . 3.63 1855 1627 A 37 LEU H A 37 LEU HBy 1.0 . 3.63 1856 1628 A 37 LEU H A 37 LEU HDx% 1.0 . 4.85 1857 1628 A 37 LEU H A 37 LEU HDy% 1.0 . 4.85 1858 1629 A 37 LEU HA A 37 LEU HDx% 1.0 . 4.11 1859 1629 A 37 LEU HA A 37 LEU HDy% 1.0 . 4.11 1860 1630 A 38 ALA H A 37 LEU HBx 1.0 . 3.61 1861 1630 A 38 ALA H A 37 LEU HBy 1.0 . 3.61 1862 1631 A 74 PHE HE% A 37 LEU HBx 1.0 . 7.71 1863 1631 A 74 PHE HE% A 37 LEU HBy 1.0 . 7.71 1864 1632 A 78 THR HG2% A 37 LEU HBx 1.0 . 6.34 1865 1632 A 78 THR HG2% A 37 LEU HBy 1.0 . 6.34 1866 1633 A 37 LEU HBy A 81 LEU HDx% 1.0 . 7.64 1867 1633 A 37 LEU HBx A 81 LEU HDx% 1.0 . 7.64 1868 1633 A 81 LEU HDy% A 37 LEU HBx 1.0 . 7.64 1869 1633 A 81 LEU HDy% A 37 LEU HBy 1.0 . 7.64 1870 1634 A 81 LEU HDy% A 37 LEU HBy 1.0 . 9.50 1871 1635 A 81 LEU HDy% A 37 LEU HBx 1.0 . 9.50 1872 1636 A 38 ALA H A 37 LEU HDx% 1.0 . 5.72 1873 1636 A 38 ALA H A 37 LEU HDy% 1.0 . 5.72 1874 1637 A 41 VAL HG2% A 37 LEU HDx% 1.0 . 9.34 1875 1637 A 41 VAL HG2% A 37 LEU HDy% 1.0 . 9.34 1876 1638 A 65 PHE HD% A 37 LEU HDx% 1.0 . 10.55 1877 1638 A 65 PHE HD% A 37 LEU HDy% 1.0 . 10.55 1878 1639 A 74 PHE HD% A 37 LEU HDx% 1.0 . 8.80 1879 1639 A 74 PHE HD% A 37 LEU HDy% 1.0 . 8.80 1880 1640 A 74 PHE HE% A 37 LEU HDx% 1.0 . 8.49 1881 1640 A 74 PHE HE% A 37 LEU HDy% 1.0 . 8.49 1882 1641 A 77 LYS HA A 37 LEU HDx% 1.0 . 5.64 1883 1641 A 77 LYS HA A 37 LEU HDy% 1.0 . 5.64 1884 1642 A 37 LEU HDy% A 77 LYS HBx 1.0 . 5.18 1885 1642 A 37 LEU HDx% A 77 LYS HBx 1.0 . 5.18 1886 1642 A 77 LYS HBy A 37 LEU HDx% 1.0 . 5.18 1887 1642 A 37 LEU HDy% A 77 LYS HBy 1.0 . 5.18 1888 1643 A 77 LYS HG2 A 37 LEU HDx% 1.0 . 5.21 1889 1643 A 77 LYS HG2 A 37 LEU HDy% 1.0 . 5.21 1890 1644 A 77 LYS HG3 A 37 LEU HDx% 1.0 . 8.46 1891 1644 A 77 LYS HG3 A 37 LEU HDy% 1.0 . 8.46 1892 1645 A 37 LEU HDx% A 77 LYS HDx 1.0 . 5.70 1893 1645 A 37 LEU HDy% A 77 LYS HDx 1.0 . 5.70 1894 1645 A 77 LYS HDy A 37 LEU HDx% 1.0 . 5.70 1895 1645 A 37 LEU HDy% A 77 LYS HDy 1.0 . 5.70 1896 1646 A 37 LEU HDx% A 77 LYS HEx 1.0 . 6.76 1897 1646 A 37 LEU HDy% A 77 LYS HEx 1.0 . 6.76 1898 1646 A 77 LYS HEy A 37 LEU HDx% 1.0 . 6.76 1899 1646 A 37 LEU HDy% A 77 LYS HEy 1.0 . 6.76 1900 1647 A 78 THR H A 37 LEU HDx% 1.0 . 8.42 1901 1647 A 78 THR H A 37 LEU HDy% 1.0 . 8.42 1902 1648 A 78 THR HA A 37 LEU HDx% 1.0 . 5.35 1903 1648 A 78 THR HA A 37 LEU HDy% 1.0 . 5.35 1904 1649 A 78 THR HG2% A 37 LEU HDx% 1.0 . 5.82 1905 1649 A 78 THR HG2% A 37 LEU HDy% 1.0 . 5.82 1906 1650 A 37 LEU HDx% A 81 LEU HDx% 1.0 . 8.57 1907 1650 A 37 LEU HDy% A 81 LEU HDx% 1.0 . 8.57 1908 1650 A 81 LEU HDy% A 37 LEU HDx% 1.0 . 8.57 1909 1650 A 81 LEU HDy% A 37 LEU HDy% 1.0 . 8.57 1910 1651 A 81 LEU HDy% A 37 LEU HDx% 1.0 . 10.55 1911 1652 A 81 LEU HDy% A 37 LEU HDy% 1.0 . 10.55 1912 1653 A 39 LYS H A 39 LYS HBx 1.0 . 3.28 1913 1653 A 39 LYS H A 39 LYS HBy 1.0 . 3.28 1914 1654 A 39 LYS H A 39 LYS HGx 1.0 . 3.80 1915 1654 A 39 LYS H A 39 LYS HGy 1.0 . 3.80 1916 1655 A 39 LYS H A 39 LYS HDy 1.0 . 5.65 1917 1655 A 39 LYS H A 39 LYS HDx 1.0 . 5.65 1918 1656 A 39 LYS HA A 39 LYS HGx 1.0 . 3.98 1919 1656 A 39 LYS HA A 39 LYS HGy 1.0 . 3.98 1920 1657 A 39 LYS HA A 39 LYS HDy 1.0 . 5.59 1921 1657 A 39 LYS HA A 39 LYS HDx 1.0 . 5.59 1922 1658 A 39 LYS HBx A 39 LYS HEy 1.0 . 5.66 1923 1658 A 39 LYS HBy A 39 LYS HEy 1.0 . 5.66 1924 1658 A 39 LYS HEx A 39 LYS HBx 1.0 . 5.66 1925 1658 A 39 LYS HEx A 39 LYS HBy 1.0 . 5.66 1926 1659 A 40 SER H A 39 LYS HBx 1.0 . 3.78 1927 1659 A 40 SER H A 39 LYS HBy 1.0 . 3.78 1928 1660 A 45 VAL HG1% A 39 LYS HGx 1.0 . 4.54 1929 1660 A 45 VAL HG1% A 39 LYS HGy 1.0 . 4.54 1930 1661 A 45 VAL HG1% A 39 LYS HDy 1.0 . 5.95 1931 1661 A 45 VAL HG1% A 39 LYS HDx 1.0 . 5.95 1932 1662 A 45 VAL HG1% A 39 LYS HEy 1.0 . 6.36 1933 1662 A 45 VAL HG1% A 39 LYS HEx 1.0 . 6.36 1934 1663 A 40 SER H A 40 SER HBx 1.0 . 3.27 1935 1663 A 40 SER H A 40 SER HBy 1.0 . 3.27 1936 1664 A 41 VAL HG2% A 40 SER HBx 1.0 . 7.14 1937 1664 A 41 VAL HG2% A 40 SER HBy 1.0 . 7.14 1938 1665 A 41 VAL HG1% A 70 GLU HGy 1.0 . 4.30 1939 1665 A 41 VAL HG1% A 70 GLU HGx 1.0 . 4.30 1940 1666 A 41 VAL HG1% A 74 PHE HBy 1.0 . 5.83 1941 1666 A 41 VAL HG1% A 74 PHE HBx 1.0 . 5.83 1942 1667 A 41 VAL HG2% A 74 PHE HBy 1.0 . 5.52 1943 1667 A 41 VAL HG2% A 74 PHE HBx 1.0 . 5.52 1944 1668 A 41 VAL HG2% A 77 LYS HDx 1.0 . 5.42 1945 1668 A 41 VAL HG2% A 77 LYS HDy 1.0 . 5.42 1946 1669 A 41 VAL HG2% A 77 LYS HEx 1.0 . 5.08 1947 1669 A 41 VAL HG2% A 77 LYS HEy 1.0 . 5.08 1948 1670 A 45 VAL HG1% A 47 TYR HBy 1.0 . 6.28 1949 1670 A 45 VAL HG1% A 47 TYR HBx 1.0 . 6.28 1950 1671 A 45 VAL HG2% A 47 TYR HBy 1.0 . 6.84 1951 1671 A 45 VAL HG2% A 47 TYR HBx 1.0 . 6.84 1952 1672 A 45 VAL HG2% A 63 PHE HBx 1.0 . 5.25 1953 1672 A 45 VAL HG2% A 63 PHE HBy 1.0 . 5.25 1954 1673 A 46 GLU H A 46 GLU HBx 1.0 . 3.49 1955 1673 A 46 GLU H A 46 GLU HBy 1.0 . 3.49 1956 1674 A 46 GLU H A 46 GLU HGy 1.0 . 4.78 1957 1674 A 46 GLU H A 46 GLU HGx 1.0 . 4.78 1958 1675 A 46 GLU HA A 46 GLU HGy 1.0 . 3.63 1959 1675 A 46 GLU HA A 46 GLU HGx 1.0 . 3.63 1960 1676 A 47 TYR H A 46 GLU HBx 1.0 . 3.91 1961 1676 A 47 TYR H A 46 GLU HBy 1.0 . 3.91 1962 1677 A 47 TYR H A 46 GLU HGy 1.0 . 4.77 1963 1677 A 47 TYR H A 46 GLU HGx 1.0 . 4.77 1964 1678 A 48 ASN H A 47 TYR HBy 1.0 . 3.54 1965 1678 A 48 ASN H A 47 TYR HBx 1.0 . 3.54 1966 1679 A 63 PHE HD% A 47 TYR HBy 1.0 . 7.68 1967 1679 A 63 PHE HD% A 47 TYR HBx 1.0 . 7.68 1968 1680 A 47 TYR HD% A 49 VAL HGx% 1.0 . 7.85 1969 1680 A 47 TYR HD% A 49 VAL HGy% 1.0 . 7.85 1970 1681 A 47 TYR HE% A 49 VAL HGx% 1.0 . 8.14 1971 1681 A 47 TYR HE% A 49 VAL HGy% 1.0 . 8.14 1972 1682 A 48 ASN HA A 49 VAL HGx% 1.0 . 7.99 1973 1682 A 48 ASN HA A 49 VAL HGy% 1.0 . 7.99 1974 1683 A 48 ASN HB2 A 62 ARG HBx 1.0 . 6.63 1975 1683 A 48 ASN HB2 A 62 ARG HBy 1.0 . 6.63 1976 1684 A 49 VAL H A 49 VAL HGx% 1.0 . 3.96 1977 1684 A 49 VAL H A 49 VAL HGy% 1.0 . 3.96 1978 1685 A 49 VAL HA A 59 LEU HBy 1.0 . 6.88 1979 1685 A 49 VAL HA A 59 LEU HBx 1.0 . 6.88 1980 1686 A 49 VAL HA A 59 LEU HDx% 1.0 . 7.63 1981 1686 A 49 VAL HA A 59 LEU HDy% 1.0 . 7.63 1982 1687 A 50 SER H A 49 VAL HGx% 1.0 . 4.46 1983 1687 A 50 SER H A 49 VAL HGy% 1.0 . 4.46 1984 1688 A 50 SER HA A 49 VAL HGx% 1.0 . 8.57 1985 1688 A 50 SER HA A 49 VAL HGy% 1.0 . 8.57 1986 1689 A 49 VAL HGy% A 59 LEU HBy 1.0 . 9.12 1987 1689 A 49 VAL HGx% A 59 LEU HBy 1.0 . 9.12 1988 1689 A 59 LEU HBx A 49 VAL HGx% 1.0 . 9.12 1989 1689 A 59 LEU HBx A 49 VAL HGy% 1.0 . 9.12 1990 1690 A 59 LEU HG A 49 VAL HGx% 1.0 . 5.98 1991 1690 A 59 LEU HG A 49 VAL HGy% 1.0 . 5.98 1992 1691 A 49 VAL HGy% A 59 LEU HDx% 1.0 . 7.94 1993 1691 A 49 VAL HGx% A 59 LEU HDx% 1.0 . 7.94 1994 1691 A 59 LEU HDy% A 49 VAL HGx% 1.0 . 7.94 1995 1691 A 59 LEU HDy% A 49 VAL HGy% 1.0 . 7.94 1996 1692 A 59 LEU HDy% A 49 VAL HGx% 1.0 . 9.90 1997 1693 A 59 LEU HDy% A 49 VAL HGy% 1.0 . 9.90 1998 1694 A 61 ALA HA A 49 VAL HGx% 1.0 . 6.91 1999 1694 A 61 ALA HA A 49 VAL HGy% 1.0 . 6.91 2000 1695 A 61 ALA HB% A 49 VAL HGx% 1.0 . 8.11 2001 1695 A 61 ALA HB% A 49 VAL HGy% 1.0 . 8.11 2002 1696 A 50 SER H A 50 SER HBx 1.0 . 3.78 2003 1696 A 50 SER H A 50 SER HBy 1.0 . 3.78 2004 1697 A 51 GLU H A 50 SER HBx 1.0 . 2.94 2005 1697 A 51 GLU H A 50 SER HBy 1.0 . 2.94 2006 1698 A 60 THR H A 50 SER HBx 1.0 . 5.14 2007 1698 A 60 THR H A 50 SER HBy 1.0 . 5.14 2008 1699 A 51 GLU H A 51 GLU HBx 1.0 . 3.52 2009 1699 A 51 GLU H A 51 GLU HBy 1.0 . 3.52 2010 1700 A 51 GLU HA A 51 GLU HGx 1.0 . 3.99 2011 1700 A 51 GLU HA A 51 GLU HGy 1.0 . 3.99 2012 1701 A 51 GLU HA A 52 LEU HBx 1.0 . 5.12 2013 1701 A 51 GLU HA A 52 LEU HBy 1.0 . 5.12 2014 1702 A 52 LEU H A 51 GLU HBx 1.0 . 4.09 2015 1702 A 52 LEU H A 51 GLU HBy 1.0 . 4.09 2016 1703 A 53 THR HG2% A 51 GLU HBx 1.0 . 7.00 2017 1703 A 53 THR HG2% A 51 GLU HBy 1.0 . 7.00 2018 1704 A 52 LEU H A 51 GLU HGx 1.0 . 4.78 2019 1704 A 52 LEU H A 51 GLU HGy 1.0 . 4.78 2020 1705 A 53 THR HG2% A 51 GLU HGx 1.0 . 5.77 2021 1705 A 53 THR HG2% A 51 GLU HGy 1.0 . 5.77 2022 1706 A 52 LEU H A 52 LEU HBx 1.0 . 3.28 2023 1706 A 52 LEU H A 52 LEU HBy 1.0 . 3.28 2024 1707 A 52 LEU H A 52 LEU HDx% 1.0 . 5.51 2025 1707 A 52 LEU H A 52 LEU HDy% 1.0 . 5.51 2026 1708 A 53 THR H A 52 LEU HBx 1.0 . 3.85 2027 1708 A 53 THR H A 52 LEU HBy 1.0 . 3.85 2028 1709 A 53 THR H A 52 LEU HDx% 1.0 . 5.41 2029 1709 A 53 THR H A 52 LEU HDy% 1.0 . 5.41 2030 1710 A 56 SER H A 52 LEU HDx% 1.0 . 7.09 2031 1710 A 56 SER H A 52 LEU HDy% 1.0 . 7.09 2032 1711 A 52 LEU HDy% A 56 SER HBx 1.0 . 6.55 2033 1711 A 52 LEU HDx% A 56 SER HBx 1.0 . 6.55 2034 1711 A 56 SER HBy A 52 LEU HDx% 1.0 . 6.55 2035 1711 A 52 LEU HDy% A 56 SER HBy 1.0 . 6.55 2036 1712 A 52 LEU HDy% A 56 SER HBx 1.0 . 8.17 2037 1713 A 52 LEU HDy% A 56 SER HBy 1.0 . 8.17 2038 1714 A 53 THR H A 56 SER HBx 1.0 . 4.18 2039 1714 A 53 THR H A 56 SER HBy 1.0 . 4.18 2040 1715 A 54 GLU H A 54 GLU HBy 1.0 . 3.08 2041 1715 A 54 GLU H A 54 GLU HBx 1.0 . 3.08 2042 1716 A 55 GLU H A 55 GLU HBx 1.0 . 3.24 2043 1716 A 55 GLU H A 55 GLU HBy 1.0 . 3.24 2044 1717 A 55 GLU H A 55 GLU HGx 1.0 . 4.09 2045 1717 A 55 GLU H A 55 GLU HGy 1.0 . 4.09 2046 1718 A 56 SER H A 56 SER HBx 1.0 . 3.07 2047 1718 A 56 SER H A 56 SER HBy 1.0 . 3.07 2048 1719 A 57 LYS H A 56 SER HBx 1.0 . 4.06 2049 1719 A 57 LYS H A 56 SER HBy 1.0 . 4.06 2050 1720 A 58 GLU H A 56 SER HBx 1.0 . 3.64 2051 1720 A 58 GLU H A 56 SER HBy 1.0 . 3.64 2052 1721 A 57 LYS H A 57 LYS HGy 1.0 . 4.92 2053 1721 A 57 LYS H A 57 LYS HGx 1.0 . 4.92 2054 1722 A 57 LYS H A 57 LYS HDx 1.0 . 5.46 2055 1722 A 57 LYS H A 57 LYS HDy 1.0 . 5.46 2056 1723 A 57 LYS HA A 57 LYS HDx 1.0 . 4.35 2057 1723 A 57 LYS HA A 57 LYS HDy 1.0 . 4.35 2058 1724 A 57 LYS HA A 59 LEU HDx% 1.0 . 7.38 2059 1724 A 57 LYS HA A 59 LEU HDy% 1.0 . 7.38 2060 1725 A 57 LYS HBy A 57 LYS HEy 1.0 . 5.28 2061 1725 A 57 LYS HEx A 57 LYS HBx 1.0 . 5.28 2062 1725 A 57 LYS HBy A 57 LYS HEx 1.0 . 5.28 2063 1725 A 57 LYS HBx A 57 LYS HEy 1.0 . 5.28 2064 1726 A 57 LYS HEx A 57 LYS HBx 1.0 . 6.00 2065 1727 A 58 GLU H A 57 LYS HGy 1.0 . 5.74 2066 1727 A 58 GLU H A 57 LYS HGx 1.0 . 5.74 2067 1728 A 58 GLU H A 57 LYS HDx 1.0 . 5.98 2068 1728 A 58 GLU H A 57 LYS HDy 1.0 . 5.98 2069 1729 A 58 GLU H A 58 GLU HGy 1.0 . 4.56 2070 1729 A 58 GLU H A 58 GLU HGx 1.0 . 4.56 2071 1730 A 58 GLU HA A 59 LEU HDx% 1.0 . 7.16 2072 1730 A 58 GLU HA A 59 LEU HDy% 1.0 . 7.16 2073 1731 A 59 LEU H A 58 GLU HBx 1.0 . 3.76 2074 1731 A 59 LEU H A 58 GLU HBy 1.0 . 3.76 2075 1732 A 59 LEU H A 58 GLU HGy 1.0 . 5.59 2076 1732 A 59 LEU H A 58 GLU HGx 1.0 . 5.59 2077 1733 A 59 LEU H A 59 LEU HBy 1.0 . 3.78 2078 1733 A 59 LEU H A 59 LEU HBx 1.0 . 3.78 2079 1734 A 59 LEU H A 59 LEU HDx% 1.0 . 5.44 2080 1734 A 59 LEU H A 59 LEU HDy% 1.0 . 5.44 2081 1735 A 60 THR H A 59 LEU HBy 1.0 . 3.69 2082 1735 A 60 THR H A 59 LEU HBx 1.0 . 3.69 2083 1736 A 60 THR H A 59 LEU HDx% 1.0 . 6.30 2084 1736 A 60 THR H A 59 LEU HDy% 1.0 . 6.30 2085 1737 A 60 THR HA A 59 LEU HDx% 1.0 . 7.45 2086 1737 A 60 THR HA A 59 LEU HDy% 1.0 . 7.45 2087 1738 A 63 PHE H A 62 ARG HGy 1.0 . 5.43 2088 1738 A 63 PHE H A 62 ARG HGx 1.0 . 5.43 2089 1739 A 63 PHE H A 63 PHE HBx 1.0 . 3.90 2090 1739 A 63 PHE H A 63 PHE HBy 1.0 . 3.90 2091 1740 A 65 PHE HE% A 63 PHE HBx 1.0 . 7.92 2092 1740 A 65 PHE HE% A 63 PHE HBy 1.0 . 7.92 2093 1741 A 65 PHE HZ A 63 PHE HBx 1.0 . 5.86 2094 1741 A 65 PHE HZ A 63 PHE HBy 1.0 . 5.86 2095 1742 A 64 LYS H A 64 LYS HBy 1.0 . 3.55 2096 1742 A 64 LYS H A 64 LYS HBx 1.0 . 3.55 2097 1743 A 64 LYS H A 64 LYS HGy 1.0 . 6.20 2098 1743 A 64 LYS H A 64 LYS HGx 1.0 . 6.20 2099 1744 A 65 PHE H A 65 PHE HBy 1.0 . 3.48 2100 1744 A 65 PHE H A 65 PHE HBx 1.0 . 3.48 2101 1745 A 67 VAL H A 65 PHE HBy 1.0 . 3.94 2102 1745 A 67 VAL H A 65 PHE HBx 1.0 . 3.94 2103 1746 A 70 GLU HBy A 65 PHE HBy 1.0 . 4.99 2104 1746 A 70 GLU HBy A 65 PHE HBx 1.0 . 4.99 2105 1747 A 70 GLU HBx A 65 PHE HBy 1.0 . 5.66 2106 1747 A 70 GLU HBx A 65 PHE HBx 1.0 . 5.66 2107 1748 A 65 PHE HBx A 71 LYS HBy 1.0 . 7.76 2108 1748 A 71 LYS HBx A 65 PHE HBy 1.0 . 7.76 2109 1748 A 71 LYS HBx A 65 PHE HBx 1.0 . 7.76 2110 1748 A 65 PHE HBy A 71 LYS HBy 1.0 . 7.76 2111 1749 A 65 PHE HD% A 71 LYS HBy 1.0 . 7.82 2112 1749 A 65 PHE HD% A 71 LYS HBx 1.0 . 7.82 2113 1750 A 65 PHE HD% A 71 LYS HGy 1.0 . 9.01 2114 1750 A 65 PHE HD% A 71 LYS HGx 1.0 . 9.01 2115 1751 A 65 PHE HZ A 74 PHE HBy 1.0 . 5.33 2116 1751 A 65 PHE HZ A 74 PHE HBx 1.0 . 5.33 2117 1752 A 66 GLU H A 66 GLU HBx 1.0 . 3.10 2118 1752 A 66 GLU H A 66 GLU HBy 1.0 . 3.10 2119 1753 A 66 GLU H A 66 GLU HGx 1.0 . 3.92 2120 1753 A 66 GLU H A 66 GLU HGy 1.0 . 3.92 2121 1754 A 66 GLU H A 67 VAL HGx% 1.0 . 6.45 2122 1754 A 66 GLU H A 67 VAL HGy% 1.0 . 6.45 2123 1755 A 67 VAL H A 66 GLU HBx 1.0 . 3.48 2124 1755 A 67 VAL H A 66 GLU HBy 1.0 . 3.48 2125 1756 A 66 GLU HBx A 67 VAL HGx% 1.0 . 5.57 2126 1756 A 66 GLU HBy A 67 VAL HGx% 1.0 . 5.57 2127 1756 A 67 VAL HGy% A 66 GLU HBx 1.0 . 5.57 2128 1756 A 66 GLU HBy A 67 VAL HGy% 1.0 . 5.57 2129 1757 A 67 VAL H A 66 GLU HGx 1.0 . 4.93 2130 1757 A 67 VAL H A 66 GLU HGy 1.0 . 4.93 2131 1758 A 66 GLU HGy A 67 VAL HGx% 1.0 . 8.26 2132 1758 A 66 GLU HGx A 67 VAL HGx% 1.0 . 8.26 2133 1758 A 67 VAL HGy% A 66 GLU HGx 1.0 . 8.26 2134 1758 A 66 GLU HGy A 67 VAL HGy% 1.0 . 8.26 2135 1759 A 66 GLU HGy A 67 VAL HGy% 1.0 . 10.12 2136 1760 A 67 VAL HGy% A 66 GLU HGx 1.0 . 10.12 2137 1761 A 67 VAL H A 67 VAL HGx% 1.0 . 3.59 2138 1761 A 67 VAL H A 67 VAL HGy% 1.0 . 3.59 2139 1762 A 68 SER H A 67 VAL HGx% 1.0 . 4.24 2140 1762 A 68 SER H A 67 VAL HGy% 1.0 . 4.24 2141 1763 A 69 ALA H A 67 VAL HGx% 1.0 . 4.09 2142 1763 A 69 ALA H A 67 VAL HGy% 1.0 . 4.09 2143 1764 A 69 ALA HB% A 67 VAL HGx% 1.0 . 6.70 2144 1764 A 69 ALA HB% A 67 VAL HGy% 1.0 . 6.70 2145 1765 A 70 GLU H A 67 VAL HGx% 1.0 . 4.18 2146 1765 A 70 GLU H A 67 VAL HGy% 1.0 . 4.18 2147 1766 A 70 GLU HA A 67 VAL HGx% 1.0 . 8.57 2148 1766 A 70 GLU HA A 67 VAL HGy% 1.0 . 8.57 2149 1767 A 70 GLU HBy A 67 VAL HGx% 1.0 . 7.13 2150 1767 A 70 GLU HBy A 67 VAL HGy% 1.0 . 7.13 2151 1768 A 67 VAL HGx% A 70 GLU HGy 1.0 . 5.94 2152 1768 A 67 VAL HGy% A 70 GLU HGy 1.0 . 5.94 2153 1768 A 70 GLU HGx A 67 VAL HGx% 1.0 . 5.94 2154 1768 A 70 GLU HGx A 67 VAL HGy% 1.0 . 5.94 2155 1769 A 70 GLU HGx A 67 VAL HGx% 1.0 . 7.89 2156 1770 A 67 VAL HGx% A 70 GLU HGy 1.0 . 7.89 2157 1771 A 71 LYS H A 67 VAL HGx% 1.0 . 6.27 2158 1771 A 71 LYS H A 67 VAL HGy% 1.0 . 6.27 2159 1772 A 68 SER HA A 71 LYS HBy 1.0 . 4.26 2160 1772 A 68 SER HA A 71 LYS HBx 1.0 . 4.26 2161 1773 A 69 ALA H A 68 SER HBy 1.0 . 4.11 2162 1773 A 69 ALA H A 68 SER HBx 1.0 . 4.11 2163 1774 A 71 LYS H A 68 SER HBy 1.0 . 5.26 2164 1774 A 71 LYS H A 68 SER HBx 1.0 . 5.26 2165 1775 A 69 ALA HA A 72 LEU HDx% 1.0 . 5.69 2166 1775 A 69 ALA HA A 72 LEU HDy% 1.0 . 5.69 2167 1776 A 69 ALA HB% A 70 GLU HGy 1.0 . 7.79 2168 1776 A 69 ALA HB% A 70 GLU HGx 1.0 . 7.79 2169 1777 A 70 GLU H A 70 GLU HGy 1.0 . 3.94 2170 1777 A 70 GLU H A 70 GLU HGx 1.0 . 3.94 2171 1778 A 71 LYS H A 70 GLU HGy 1.0 . 5.70 2172 1778 A 71 LYS H A 70 GLU HGx 1.0 . 5.70 2173 1779 A 71 LYS H A 71 LYS HBy 1.0 . 3.01 2174 1779 A 71 LYS H A 71 LYS HBx 1.0 . 3.01 2175 1780 A 71 LYS H A 71 LYS HGy 1.0 . 4.81 2176 1780 A 71 LYS H A 71 LYS HGx 1.0 . 4.81 2177 1781 A 71 LYS H A 71 LYS HDy 1.0 . 5.43 2178 1781 A 71 LYS H A 71 LYS HDx 1.0 . 5.43 2179 1782 A 71 LYS HA A 74 PHE HBy 1.0 . 3.86 2180 1782 A 71 LYS HA A 74 PHE HBx 1.0 . 3.86 2181 1783 A 71 LYS HBx A 71 LYS HEx 1.0 . 5.52 2182 1783 A 71 LYS HEy A 71 LYS HBy 1.0 . 5.52 2183 1783 A 71 LYS HBx A 71 LYS HEy 1.0 . 5.52 2184 1783 A 71 LYS HBy A 71 LYS HEx 1.0 . 5.52 2185 1784 A 72 LEU H A 71 LYS HGy 1.0 . 6.88 2186 1784 A 72 LEU H A 71 LYS HGx 1.0 . 6.88 2187 1785 A 75 GLU H A 71 LYS HDy 1.0 . 6.38 2188 1785 A 75 GLU H A 71 LYS HDx 1.0 . 6.38 2189 1786 A 71 LYS HDx A 75 GLU HGx 1.0 . 7.76 2190 1786 A 71 LYS HDy A 75 GLU HGx 1.0 . 7.76 2191 1786 A 75 GLU HGy A 71 LYS HDy 1.0 . 7.76 2192 1786 A 75 GLU HGy A 71 LYS HDx 1.0 . 7.76 2193 1787 A 71 LYS HEx A 72 LEU HDx% 1.0 . 6.65 2194 1787 A 71 LYS HEy A 72 LEU HDx% 1.0 . 6.65 2195 1787 A 72 LEU HDy% A 71 LYS HEx 1.0 . 6.65 2196 1787 A 71 LYS HEy A 72 LEU HDy% 1.0 . 6.65 2197 1788 A 71 LYS HEy A 72 LEU HDx% 1.0 . 8.31 2198 1789 A 71 LYS HEx A 72 LEU HDx% 1.0 . 8.31 2199 1790 A 72 LEU H A 72 LEU HDx% 1.0 . 4.75 2200 1790 A 72 LEU H A 72 LEU HDy% 1.0 . 4.75 2201 1791 A 72 LEU HA A 75 GLU HBy 1.0 . 3.68 2202 1791 A 72 LEU HA A 75 GLU HBx 1.0 . 3.68 2203 1792 A 73 ILE H A 73 ILE HG1x 1.0 . 3.58 2204 1792 A 73 ILE H A 73 ILE HG1y 1.0 . 3.58 2205 1793 A 73 ILE HA A 73 ILE HG1x 1.0 . 3.37 2206 1793 A 73 ILE HA A 73 ILE HG1y 1.0 . 3.37 2207 1794 A 73 ILE HA A 76 LEU HBy 1.0 . 3.61 2208 1794 A 73 ILE HA A 76 LEU HBx 1.0 . 3.61 2209 1795 A 73 ILE HG2% A 77 LYS HDx 1.0 . 5.11 2210 1795 A 73 ILE HG2% A 77 LYS HDy 1.0 . 5.11 2211 1796 A 73 ILE HG2% A 77 LYS HEx 1.0 . 4.73 2212 1796 A 73 ILE HG2% A 77 LYS HEy 1.0 . 4.73 2213 1797 A 74 PHE H A 73 ILE HG1x 1.0 . 6.38 2214 1797 A 74 PHE H A 73 ILE HG1y 1.0 . 6.38 2215 1798 A 74 PHE HA A 77 LYS HDx 1.0 . 6.30 2216 1798 A 74 PHE HA A 77 LYS HDy 1.0 . 6.30 2217 1799 A 75 GLU H A 74 PHE HBy 1.0 . 3.48 2218 1799 A 75 GLU H A 74 PHE HBx 1.0 . 3.48 2219 1800 A 75 GLU H A 75 GLU HBy 1.0 . 3.34 2220 1800 A 75 GLU H A 75 GLU HBx 1.0 . 3.34 2221 1801 A 75 GLU H A 75 GLU HGx 1.0 . 3.40 2222 1801 A 75 GLU H A 75 GLU HGy 1.0 . 3.40 2223 1802 A 76 LEU H A 75 GLU HGx 1.0 . 5.38 2224 1802 A 76 LEU H A 75 GLU HGy 1.0 . 5.38 2225 1803 A 76 LEU HA A 79 ARG HGy 1.0 . 4.61 2226 1803 A 76 LEU HA A 79 ARG HGx 1.0 . 4.61 2227 1804 A 76 LEU HA A 79 ARG HDy 1.0 . 5.88 2228 1804 A 76 LEU HA A 79 ARG HDx 1.0 . 5.88 2229 1805 A 77 LYS H A 77 LYS HDx 1.0 . 5.70 2230 1805 A 77 LYS H A 77 LYS HDy 1.0 . 5.70 2231 1806 A 77 LYS HBx A 77 LYS HEx 1.0 . 6.30 2232 1806 A 77 LYS HBy A 77 LYS HEx 1.0 . 6.30 2233 1806 A 77 LYS HEy A 77 LYS HBx 1.0 . 6.30 2234 1806 A 77 LYS HBy A 77 LYS HEy 1.0 . 6.30 2235 1807 A 77 LYS HBy A 77 LYS HEx 1.0 . 7.76 2236 1808 A 77 LYS HBx A 77 LYS HEx 1.0 . 7.76 2237 1809 A 77 LYS HG3 A 77 LYS HEx 1.0 . 3.84 2238 1809 A 77 LYS HG3 A 77 LYS HEy 1.0 . 3.84 2239 1810 A 78 THR HA A 81 LEU HBy 1.0 . 5.05 2240 1810 A 78 THR HA A 81 LEU HBx 1.0 . 5.05 2241 1811 A 78 THR HA A 81 LEU HDx% 1.0 . 6.07 2242 1811 A 78 THR HA A 81 LEU HDy% 1.0 . 6.07 2243 1812 A 78 THR HB A 81 LEU HBy 1.0 . 6.88 2244 1812 A 78 THR HB A 81 LEU HBx 1.0 . 6.88 2245 1813 A 79 ARG H A 79 ARG HGy 1.0 . 3.44 2246 1813 A 79 ARG H A 79 ARG HGx 1.0 . 3.44 2247 1814 A 79 ARG HA A 79 ARG HGy 1.0 . 3.83 2248 1814 A 79 ARG HA A 79 ARG HGx 1.0 . 3.83 2249 1815 A 80 SER H A 79 ARG HGy 1.0 . 4.72 2250 1815 A 80 SER H A 79 ARG HGx 1.0 . 4.72 2251 1816 A 81 LEU H A 80 SER HBy 1.0 . 3.94 2252 1816 A 81 LEU H A 80 SER HBx 1.0 . 3.94 2253 1817 A 80 SER HBy A 81 LEU HDx% 1.0 . 9.27 2254 1817 A 81 LEU HDy% A 80 SER HBy 1.0 . 9.27 2255 1817 A 81 LEU HDy% A 80 SER HBx 1.0 . 9.27 2256 1817 A 80 SER HBx A 81 LEU HDx% 1.0 . 9.27 2257 1818 A 81 LEU H A 81 LEU HBy 1.0 . 3.20 2258 1818 A 81 LEU H A 81 LEU HBx 1.0 . 3.20 2259 1819 A 81 LEU H A 81 LEU HDx% 1.0 . 5.03 2260 1819 A 81 LEU H A 81 LEU HDy% 1.0 . 5.03 2261 1820 A 81 LEU HA A 81 LEU HDx% 1.0 . 3.82 2262 1820 A 81 LEU HA A 81 LEU HDy% 1.0 . 3.82 2263 1821 A 82 ALA H A 81 LEU HBy 1.0 . 3.73 2264 1821 A 82 ALA H A 81 LEU HBx 1.0 . 3.73 2265 1822 A 82 ALA H A 81 LEU HDx% 1.0 . 5.77 2266 1822 A 82 ALA H A 81 LEU HDy% 1.0 . 5.77 2267 1823 A 82 ALA HA A 83 ARG HBy 1.0 . 5.51 2268 1823 A 82 ALA HA A 83 ARG HBx 1.0 . 5.51 2269 1824 A 83 ARG H A 83 ARG HBy 1.0 . 3.16 2270 1824 A 83 ARG H A 83 ARG HBx 1.0 . 3.16 2271 1825 A 83 ARG H A 83 ARG HGy 1.0 . 6.12 2272 1825 A 83 ARG H A 83 ARG HGx 1.0 . 6.12 2273 1826 A 83 ARG HA A 83 ARG HDx 1.0 . 5.05 2274 1826 A 83 ARG HA A 83 ARG HDy 1.0 . 5.05 2275 1827 A 84 LEU H A 83 ARG HBy 1.0 . 3.97 2276 1827 A 84 LEU H A 83 ARG HBx 1.0 . 3.97 2277 1828 A 84 LEU H A 83 ARG HGy 1.0 . 6.88 2278 1828 A 84 LEU H A 83 ARG HGx 1.0 . 6.88 2279 1829 A 84 LEU H A 84 LEU HBx 1.0 . 3.39 2280 1829 A 84 LEU H A 84 LEU HBy 1.0 . 3.39 2281 1830 A 85 GLU H A 84 LEU HBx 1.0 . 4.07 2282 1830 A 85 GLU H A 84 LEU HBy 1.0 . 4.07 2283 1831 A 85 GLU H A 85 GLU HBx 1.0 . 3.87 2284 1831 A 85 GLU H A 85 GLU HBy 1.0 . 3.87 2285 1832 A 85 GLU H A 85 GLU HGy 1.0 . 4.09 2286 1832 A 85 GLU H A 85 GLU HGx 1.0 . 4.09 2287 1833 A 86 HIS H A 85 GLU HBx 1.0 . 3.37 2288 1833 A 86 HIS H A 85 GLU HBy 1.0 . 3.37 2289 1834 A 86 HIS H A 85 GLU HGy 1.0 . 5.33 2290 1834 A 86 HIS H A 85 GLU HGx 1.0 . 5.33 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 save_