data_nef_c18130_2lrc 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 MET start . . 2 A 2 LYS middle . . 3 A 3 THR middle . . 4 A 4 ARG middle . . 5 A 5 TYR middle . . 6 A 6 SER middle . . 7 A 7 ALA middle . . 8 A 8 GLU middle . . 9 A 9 ALA middle . . 10 A 10 PRO middle . false 11 A 11 ALA middle . . 12 A 12 ARG middle . . 13 A 13 ASP middle . . 14 A 14 GLU middle . . 15 A 15 LEU middle . . 16 A 16 ASP middle . . 17 A 17 ARG middle . . 18 A 18 LEU middle . . 19 A 19 ALA middle . . 20 A 20 GLY middle . false 21 A 21 PRO middle . false 22 A 22 THR middle . . 23 A 23 LEU middle . . 24 A 24 VAL middle . . 25 A 25 GLU middle . . 26 A 26 PHE middle . . 27 A 27 GLY middle . false 28 A 28 THR middle . . 29 A 29 ASP middle . . 30 A 30 TRP middle . . 31 A 31 CYS middle . . 32 A 32 GLY middle . false 33 A 33 HIS middle . . 34 A 34 CYS middle . . 35 A 35 GLN middle . . 36 A 36 ALA middle . . 37 A 37 ALA middle . . 38 A 38 GLN middle . . 39 A 39 PRO middle . false 40 A 40 LEU middle . . 41 A 41 LEU middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 VAL middle . . 45 A 45 PHE middle . . 46 A 46 SER middle . . 47 A 47 ASP middle . . 48 A 48 TYR middle . . 49 A 49 PRO middle . false 50 A 50 GLU middle . . 51 A 51 VAL middle . . 52 A 52 GLY middle . false 53 A 53 HIS middle . . 54 A 54 LEU middle . . 55 A 55 LYS middle . . 56 A 56 VAL middle . . 57 A 57 GLU middle . . 58 A 58 ASP middle . . 59 A 59 GLY middle . false 60 A 60 PRO middle . false 61 A 61 GLY middle . false 62 A 62 ARG middle . . 63 A 63 ARG middle . . 64 A 64 LEU middle . . 65 A 65 GLY middle . false 66 A 66 ARG middle . . 67 A 67 SER middle . . 68 A 68 PHE middle . . 69 A 69 GLN middle . . 70 A 70 VAL middle . . 71 A 71 LYS middle . . 72 A 72 LEU middle . . 73 A 73 TRP middle . . 74 A 74 PRO middle . false 75 A 75 THR middle . . 76 A 76 PHE middle . . 77 A 77 VAL middle . . 78 A 78 PHE middle . . 79 A 79 LEU middle . . 80 A 80 ARG middle . . 81 A 81 ASP middle . . 82 A 82 GLY middle . false 83 A 83 ARG middle . . 84 A 84 GLU middle . . 85 A 85 VAL middle . . 86 A 86 ALA middle . . 87 A 87 ARG middle . . 88 A 88 VAL middle . . 89 A 89 VAL middle . . 90 A 90 ARG middle . . 91 A 91 PRO middle . false 92 A 92 GLY middle . false 93 A 93 SER middle . . 94 A 94 ALA middle . . 95 A 95 SER middle . . 96 A 96 VAL middle . . 97 A 97 LEU middle . . 98 A 98 GLU middle . . 99 A 99 GLU middle . . 100 A 100 ALA middle . . 101 A 101 PHE middle . . 102 A 102 GLU middle . . 103 A 103 SER middle . . 104 A 104 LEU middle . . 105 A 105 VAL middle . . 106 A 106 GLY middle . false 107 A 107 GLU middle . . 108 A 108 GLY middle . false 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 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 3 THR HA H 1 4.388 0.020 A 3 THR HB H 1 4.309 0.020 A 3 THR HG2% H 1 1.159 0.020 A 3 THR C C 13 173.643 0.3 A 3 THR CA C 13 61.213 0.3 A 3 THR CB C 13 69.109 0.3 A 3 THR CG2 C 13 21.158 0.3 A 4 ARG H H 1 7.564 0.020 A 4 ARG HA H 1 4.641 0.020 A 4 ARG HBy H 1 1.893 0.020 A 4 ARG HBx H 1 1.680 0.020 A 4 ARG HD2 H 1 3.212 0.020 A 4 ARG HD3 H 1 3.212 0.020 A 4 ARG HE H 1 7.397 0.020 A 4 ARG HGy H 1 1.687 0.020 A 4 ARG HGx H 1 1.573 0.020 A 4 ARG C C 13 174.795 0.3 A 4 ARG CA C 13 53.352 0.3 A 4 ARG CB C 13 31.665 0.3 A 4 ARG CD C 13 42.533 0.3 A 4 ARG CG C 13 25.963 0.3 A 4 ARG N N 15 121.963 0.3 A 4 ARG NE N 15 83.582 0.3 A 5 TYR H H 1 9.260 0.020 A 5 TYR HA H 1 3.755 0.020 A 5 TYR HBy H 1 2.814 0.020 A 5 TYR HBx H 1 2.207 0.020 A 5 TYR HD1 H 1 6.822 0.020 A 5 TYR HE1 H 1 6.215 0.020 A 5 TYR C C 13 175.331 0.3 A 5 TYR CA C 13 58.466 0.3 A 5 TYR CB C 13 37.436 0.3 A 5 TYR CD1 C 13 131.899 0.3 A 5 TYR CE1 C 13 121.461 0.3 A 5 TYR N N 15 123.507 0.3 A 6 SER H H 1 8.545 0.020 A 6 SER HA H 1 4.833 0.020 A 6 SER HB2 H 1 3.942 0.020 A 6 SER HB3 H 1 3.942 0.020 A 6 SER C C 13 175.105 0.3 A 6 SER CA C 13 56.410 0.3 A 6 SER CB C 13 64.237 0.3 A 6 SER N N 15 116.451 0.3 A 7 ALA H H 1 9.261 0.020 A 7 ALA HA H 1 4.362 0.020 A 7 ALA HB% H 1 1.561 0.020 A 7 ALA C C 13 177.511 0.3 A 7 ALA CA C 13 53.445 0.3 A 7 ALA CB C 13 17.830 0.3 A 7 ALA N N 15 131.612 0.3 A 8 GLU H H 1 8.108 0.020 A 8 GLU HA H 1 4.416 0.020 A 8 GLU HB2 H 1 1.960 0.020 A 8 GLU HB3 H 1 1.960 0.020 A 8 GLU HGy H 1 2.312 0.020 A 8 GLU HGx H 1 2.240 0.020 A 8 GLU C C 13 174.172 0.3 A 8 GLU CA C 13 55.699 0.3 A 8 GLU CB C 13 28.582 0.3 A 8 GLU CD C 13 182.503 0.3 A 8 GLU CG C 13 35.472 0.3 A 8 GLU N N 15 119.092 0.3 A 9 ALA H H 1 8.263 0.020 A 9 ALA HA H 1 4.736 0.020 A 9 ALA HB% H 1 1.403 0.020 A 9 ALA C C 13 173.718 0.3 A 9 ALA CA C 13 49.054 0.3 A 9 ALA CB C 13 20.043 0.3 A 9 ALA N N 15 128.471 0.3 A 10 PRO HA H 1 4.560 0.020 A 10 PRO HBy H 1 2.358 0.020 A 10 PRO HBx H 1 1.835 0.020 A 10 PRO HDy H 1 3.759 0.020 A 10 PRO HDx H 1 3.258 0.020 A 10 PRO HGy H 1 1.964 0.020 A 10 PRO HGx H 1 1.826 0.020 A 10 PRO C C 13 175.183 0.3 A 10 PRO CA C 13 61.391 0.3 A 10 PRO CB C 13 31.191 0.3 A 10 PRO CD C 13 49.863 0.3 A 10 PRO CG C 13 26.620 0.3 A 11 ALA H H 1 8.456 0.020 A 11 ALA HA H 1 4.555 0.020 A 11 ALA HB% H 1 1.594 0.020 A 11 ALA C C 13 179.167 0.3 A 11 ALA CA C 13 50.560 0.3 A 11 ALA CB C 13 19.174 0.3 A 11 ALA N N 15 121.503 0.3 A 12 ARG H H 1 9.204 0.020 A 12 ARG HA H 1 3.877 0.020 A 12 ARG HBy H 1 2.003 0.020 A 12 ARG HBx H 1 1.948 0.020 A 12 ARG HD2 H 1 2.382 0.020 A 12 ARG HD3 H 1 2.382 0.020 A 12 ARG HGy H 1 2.249 0.020 A 12 ARG HGx H 1 2.182 0.020 A 12 ARG C C 13 176.660 0.3 A 12 ARG CA C 13 58.559 0.3 A 12 ARG CB C 13 28.028 0.3 A 12 ARG CD C 13 35.579 0.3 A 12 ARG CG C 13 29.185 0.3 A 12 ARG N N 15 123.309 0.3 A 13 ASP H H 1 8.534 0.020 A 13 ASP HA H 1 4.373 0.020 A 13 ASP HB2 H 1 2.655 0.020 A 13 ASP HB3 H 1 2.655 0.020 A 13 ASP C C 13 177.512 0.3 A 13 ASP CA C 13 55.936 0.3 A 13 ASP CB C 13 39.492 0.3 A 13 ASP CG C 13 179.465 0.3 A 13 ASP N N 15 113.393 0.3 A 14 GLU H H 1 7.142 0.020 A 14 GLU HA H 1 4.059 0.020 A 14 GLU HBy H 1 2.321 0.020 A 14 GLU HBx H 1 2.112 0.020 A 14 GLU HGy H 1 2.266 0.020 A 14 GLU HGx H 1 2.215 0.020 A 14 GLU C C 13 179.329 0.3 A 14 GLU CA C 13 57.991 0.3 A 14 GLU CB C 13 29.135 0.3 A 14 GLU CD C 13 183.624 0.3 A 14 GLU CG C 13 35.331 0.3 A 14 GLU N N 15 117.157 0.3 A 15 LEU H H 1 7.838 0.020 A 15 LEU HA H 1 4.076 0.020 A 15 LEU HBy H 1 1.879 0.020 A 15 LEU HBx H 1 1.709 0.020 A 15 LEU HD1% H 1 0.967 0.020 A 15 LEU HD2% H 1 0.882 0.020 A 15 LEU HG H 1 1.489 0.020 A 15 LEU C C 13 177.847 0.3 A 15 LEU CA C 13 57.178 0.3 A 15 LEU CB C 13 41.231 0.3 A 15 LEU CD1 C 13 25.588 0.3 A 15 LEU CD2 C 13 24.140 0.3 A 15 LEU CG C 13 26.433 0.3 A 15 LEU N N 15 121.826 0.3 A 16 ASP H H 1 8.185 0.020 A 16 ASP HA H 1 4.605 0.020 A 16 ASP HB2 H 1 2.740 0.020 A 16 ASP HB3 H 1 2.740 0.020 A 16 ASP C C 13 176.529 0.3 A 16 ASP CA C 13 55.468 0.3 A 16 ASP CB C 13 40.124 0.3 A 16 ASP CG C 13 178.404 0.3 A 16 ASP N N 15 115.960 0.3 A 17 ARG H H 1 7.094 0.020 A 17 ARG HA H 1 4.507 0.020 A 17 ARG HBy H 1 2.024 0.020 A 17 ARG HBx H 1 1.796 0.020 A 17 ARG HD2 H 1 3.237 0.020 A 17 ARG HD3 H 1 3.237 0.020 A 17 ARG HGy H 1 1.694 0.020 A 17 ARG HGx H 1 1.649 0.020 A 17 ARG C C 13 175.554 0.3 A 17 ARG CA C 13 54.197 0.3 A 17 ARG CB C 13 30.400 0.3 A 17 ARG CD C 13 43.018 0.3 A 17 ARG CG C 13 26.718 0.3 A 17 ARG N N 15 114.563 0.3 A 18 LEU H H 1 7.387 0.020 A 18 LEU HA H 1 4.267 0.020 A 18 LEU HB2 H 1 1.662 0.020 A 18 LEU HB3 H 1 1.662 0.020 A 18 LEU HD1% H 1 0.962 0.020 A 18 LEU HD2% H 1 0.883 0.020 A 18 LEU HG H 1 1.738 0.020 A 18 LEU C C 13 175.666 0.3 A 18 LEU CA C 13 54.845 0.3 A 18 LEU CB C 13 41.784 0.3 A 18 LEU CD1 C 13 24.158 0.3 A 18 LEU CD2 C 13 22.999 0.3 A 18 LEU CG C 13 26.185 0.3 A 18 LEU N N 15 124.481 0.3 A 19 ALA H H 1 8.509 0.020 A 19 ALA HA H 1 4.500 0.020 A 19 ALA HB% H 1 1.491 0.020 A 19 ALA C C 13 178.225 0.3 A 19 ALA CA C 13 51.975 0.3 A 19 ALA CB C 13 19.501 0.3 A 19 ALA N N 15 129.665 0.3 A 20 GLY H H 1 9.191 0.020 A 20 GLY HAy H 1 4.466 0.020 A 20 GLY HAx H 1 4.051 0.020 A 20 GLY C C 13 172.857 0.3 A 20 GLY CA C 13 44.300 0.3 A 20 GLY N N 15 107.929 0.3 A 21 PRO HA H 1 5.563 0.020 A 21 PRO HB2 H 1 2.089 0.020 A 21 PRO HB3 H 1 2.089 0.020 A 21 PRO HDy H 1 3.453 0.020 A 21 PRO HDx H 1 3.371 0.020 A 21 PRO HG2 H 1 2.031 0.020 A 21 PRO HG3 H 1 2.031 0.020 A 21 PRO C C 13 176.158 0.3 A 21 PRO CA C 13 61.628 0.3 A 21 PRO CB C 13 31.665 0.3 A 21 PRO CD C 13 48.530 0.3 A 21 PRO CG C 13 26.067 0.3 A 22 THR H H 1 9.581 0.020 A 22 THR HA H 1 4.520 0.020 A 22 THR HB H 1 3.765 0.020 A 22 THR HG2% H 1 0.912 0.020 A 22 THR C C 13 170.198 0.3 A 22 THR CA C 13 62.261 0.3 A 22 THR CB C 13 71.669 0.3 A 22 THR CG2 C 13 21.115 0.3 A 22 THR N N 15 122.841 0.3 A 23 LEU H H 1 9.114 0.020 A 23 LEU HA H 1 4.561 0.020 A 23 LEU HBy H 1 1.985 0.020 A 23 LEU HBx H 1 0.529 0.020 A 23 LEU HD1% H 1 0.449 0.020 A 23 LEU HD2% H 1 -0.301 0.020 A 23 LEU HG H 1 1.083 0.020 A 23 LEU C C 13 173.396 0.3 A 23 LEU CA C 13 52.615 0.3 A 23 LEU CB C 13 42.733 0.3 A 23 LEU CD1 C 13 25.766 0.3 A 23 LEU CD2 C 13 21.921 0.3 A 23 LEU CG C 13 26.151 0.3 A 23 LEU N N 15 128.440 0.3 A 24 VAL H H 1 9.274 0.020 A 24 VAL HA H 1 4.513 0.020 A 24 VAL HB H 1 1.664 0.020 A 24 VAL HG1% H 1 0.975 0.020 A 24 VAL HG2% H 1 0.676 0.020 A 24 VAL C C 13 172.302 0.3 A 24 VAL CA C 13 60.679 0.3 A 24 VAL CB C 13 31.112 0.3 A 24 VAL CG1 C 13 20.979 0.3 A 24 VAL CG2 C 13 19.315 0.3 A 24 VAL N N 15 128.715 0.3 A 25 GLU H H 1 8.947 0.020 A 25 GLU HA H 1 4.818 0.020 A 25 GLU HBy H 1 2.007 0.020 A 25 GLU HBx H 1 1.601 0.020 A 25 GLU HGy H 1 1.788 0.020 A 25 GLU HGx H 1 1.389 0.020 A 25 GLU C C 13 172.956 0.3 A 25 GLU CA C 13 52.395 0.3 A 25 GLU CB C 13 32.350 0.3 A 25 GLU CD C 13 181.328 0.3 A 25 GLU CG C 13 34.521 0.3 A 25 GLU N N 15 130.280 0.3 A 26 PHE H H 1 9.041 0.020 A 26 PHE HA H 1 5.328 0.020 A 26 PHE HB2 H 1 2.771 0.020 A 26 PHE HB3 H 1 2.771 0.020 A 26 PHE HD1 H 1 6.955 0.020 A 26 PHE HD2 H 1 6.955 0.020 A 26 PHE HE1 H 1 6.735 0.020 A 26 PHE HE2 H 1 6.735 0.020 A 26 PHE HZ H 1 6.214 0.020 A 26 PHE C C 13 175.129 0.3 A 26 PHE CA C 13 55.936 0.3 A 26 PHE CB C 13 42.338 0.3 A 26 PHE CD1 C 13 131.826 0.3 A 26 PHE CE1 C 13 130.768 0.3 A 26 PHE N N 15 123.866 0.3 A 27 GLY H H 1 7.584 0.020 A 27 GLY HAy H 1 3.896 0.020 A 27 GLY HAx H 1 2.506 0.020 A 27 GLY C C 13 169.218 0.3 A 27 GLY CA C 13 44.631 0.3 A 27 GLY N N 15 108.388 0.3 A 28 THR H H 1 6.835 0.020 A 28 THR HA H 1 3.370 0.020 A 28 THR HB H 1 3.172 0.020 A 28 THR HG2% H 1 0.056 0.020 A 28 THR C C 13 172.390 0.3 A 28 THR CA C 13 58.545 0.3 A 28 THR CB C 13 72.222 0.3 A 28 THR CG2 C 13 21.772 0.3 A 28 THR N N 15 108.869 0.3 A 29 ASP H H 1 8.723 0.020 A 29 ASP HA H 1 4.340 0.020 A 29 ASP HBy H 1 2.745 0.020 A 29 ASP HBx H 1 2.599 0.020 A 29 ASP C C 13 176.592 0.3 A 29 ASP CA C 13 56.081 0.3 A 29 ASP CB C 13 41.152 0.3 A 29 ASP CG C 13 178.997 0.3 A 29 ASP N N 15 116.440 0.3 A 30 TRP H H 1 6.943 0.020 A 30 TRP HA H 1 4.590 0.020 A 30 TRP HBy H 1 3.551 0.020 A 30 TRP HBx H 1 3.246 0.020 A 30 TRP HD1 H 1 7.437 0.020 A 30 TRP HE1 H 1 10.747 0.020 A 30 TRP HE3 H 1 7.122 0.020 A 30 TRP HH2 H 1 7.546 0.020 A 30 TRP HZ2 H 1 7.796 0.020 A 30 TRP HZ3 H 1 7.385 0.020 A 30 TRP C C 13 175.191 0.3 A 30 TRP CA C 13 54.355 0.3 A 30 TRP CB C 13 28.661 0.3 A 30 TRP CD1 C 13 127.867 0.3 A 30 TRP CE3 C 13 124.395 0.3 A 30 TRP CH2 C 13 125.147 0.3 A 30 TRP CZ2 C 13 114.709 0.3 A 30 TRP CZ3 C 13 120.748 0.3 A 30 TRP N N 15 112.035 0.3 A 30 TRP NE1 N 15 131.020 0.3 A 31 CYS H H 1 6.545 0.020 A 31 CYS HA H 1 4.348 0.020 A 31 CYS HBy H 1 2.634 0.020 A 31 CYS HBx H 1 2.545 0.020 A 31 CYS C C 13 177.747 0.3 A 31 CYS CA C 13 59.731 0.3 A 31 CYS CB C 13 29.451 0.3 A 31 CYS N N 15 127.937 0.3 A 32 GLY H H 1 8.925 0.020 A 32 GLY HAy H 1 4.012 0.020 A 32 GLY HAx H 1 3.895 0.020 A 32 GLY C C 13 177.309 0.3 A 32 GLY CA C 13 46.606 0.3 A 32 GLY N N 15 118.451 0.3 A 33 HIS H H 1 9.676 0.020 A 33 HIS HA H 1 4.524 0.020 A 33 HIS HBy H 1 3.654 0.020 A 33 HIS HBx H 1 3.204 0.020 A 33 HIS HD2 H 1 7.258 0.020 A 33 HIS HE1 H 1 7.744 0.020 A 33 HIS C C 13 179.876 0.3 A 33 HIS CA C 13 59.573 0.3 A 33 HIS CB C 13 30.321 0.3 A 33 HIS CD2 C 13 129.089 0.3 A 33 HIS CE1 C 13 138.082 0.3 A 33 HIS N N 15 127.533 0.3 A 34 CYS H H 1 9.405 0.020 A 34 CYS HA H 1 4.027 0.020 A 34 CYS HBy H 1 3.583 0.020 A 34 CYS HBx H 1 3.304 0.020 A 34 CYS C C 13 178.258 0.3 A 34 CYS CA C 13 64.438 0.3 A 34 CYS CB C 13 27.996 0.3 A 34 CYS N N 15 128.990 0.3 A 35 GLN H H 1 8.602 0.020 A 35 GLN HA H 1 4.166 0.020 A 35 GLN HB2 H 1 2.176 0.020 A 35 GLN HB3 H 1 2.176 0.020 A 35 GLN HE21 H 1 7.552 0.020 A 35 GLN HE22 H 1 6.959 0.020 A 35 GLN HGy H 1 2.708 0.020 A 35 GLN HGx H 1 2.583 0.020 A 35 GLN C C 13 179.702 0.3 A 35 GLN CA C 13 58.703 0.3 A 35 GLN CB C 13 27.317 0.3 A 35 GLN CD C 13 179.566 0.3 A 35 GLN CG C 13 32.841 0.3 A 35 GLN N N 15 119.557 0.3 A 35 GLN NE2 N 15 110.484 0.3 A 36 ALA H H 1 8.012 0.020 A 36 ALA HA H 1 4.244 0.020 A 36 ALA HB% H 1 1.663 0.020 A 36 ALA C C 13 178.396 0.3 A 36 ALA CA C 13 54.039 0.3 A 36 ALA CB C 13 17.593 0.3 A 36 ALA N N 15 121.735 0.3 A 37 ALA H H 1 7.404 0.020 A 37 ALA HA H 1 4.498 0.020 A 37 ALA HB% H 1 1.853 0.020 A 37 ALA C C 13 178.442 0.3 A 37 ALA CA C 13 52.615 0.3 A 37 ALA CB C 13 18.984 0.3 A 37 ALA N N 15 114.858 0.3 A 38 GLN H H 1 7.715 0.020 A 38 GLN HA H 1 4.150 0.020 A 38 GLN HBy H 1 2.406 0.020 A 38 GLN HBx H 1 2.304 0.020 A 38 GLN HGy H 1 3.284 0.020 A 38 GLN HGx H 1 2.639 0.020 A 38 GLN C C 13 174.853 0.3 A 38 GLN CA C 13 59.494 0.3 A 38 GLN CB C 13 24.787 0.3 A 38 GLN CD C 13 180.737 0.3 A 38 GLN CG C 13 32.351 0.3 A 38 GLN N N 15 115.571 0.3 A 39 PRO HA H 1 4.442 0.020 A 39 PRO HBy H 1 2.426 0.020 A 39 PRO HBx H 1 1.907 0.020 A 39 PRO HD2 H 1 4.069 0.020 A 39 PRO HD3 H 1 4.069 0.020 A 39 PRO HG2 H 1 2.109 0.020 A 39 PRO HG3 H 1 2.109 0.020 A 39 PRO C C 13 179.281 0.3 A 39 PRO CA C 13 65.018 0.3 A 39 PRO CB C 13 30.400 0.3 A 39 PRO CD C 13 49.720 0.3 A 39 PRO CG C 13 27.763 0.3 A 40 LEU H H 1 6.634 0.020 A 40 LEU HA H 1 4.202 0.020 A 40 LEU HBy H 1 1.964 0.020 A 40 LEU HBx H 1 1.180 0.020 A 40 LEU HD1% H 1 0.795 0.020 A 40 LEU HD2% H 1 0.839 0.020 A 40 LEU HG H 1 1.475 0.020 A 40 LEU C C 13 177.220 0.3 A 40 LEU CA C 13 56.647 0.3 A 40 LEU CB C 13 41.389 0.3 A 40 LEU CD1 C 13 24.461 0.3 A 40 LEU CD2 C 13 22.355 0.3 A 40 LEU CG C 13 26.407 0.3 A 40 LEU N N 15 116.491 0.3 A 41 LEU H H 1 8.024 0.020 A 41 LEU HA H 1 3.907 0.020 A 41 LEU HBy H 1 2.122 0.020 A 41 LEU HBx H 1 1.241 0.020 A 41 LEU HD1% H 1 0.797 0.020 A 41 LEU HD2% H 1 0.758 0.020 A 41 LEU HG H 1 1.125 0.020 A 41 LEU C C 13 178.019 0.3 A 41 LEU CA C 13 57.043 0.3 A 41 LEU CB C 13 41.468 0.3 A 41 LEU CD1 C 13 25.718 0.3 A 41 LEU CD2 C 13 22.385 0.3 A 41 LEU CG C 13 26.491 0.3 A 41 LEU N N 15 117.992 0.3 A 42 ALA H H 1 8.657 0.020 A 42 ALA HA H 1 4.189 0.020 A 42 ALA HB% H 1 1.464 0.020 A 42 ALA C C 13 179.897 0.3 A 42 ALA CA C 13 54.671 0.3 A 42 ALA CB C 13 17.672 0.3 A 42 ALA N N 15 119.460 0.3 A 43 GLU H H 1 7.434 0.020 A 43 GLU HA H 1 4.057 0.020 A 43 GLU HBy H 1 2.253 0.020 A 43 GLU HBx H 1 2.186 0.020 A 43 GLU HGy H 1 2.357 0.020 A 43 GLU HGx H 1 2.205 0.020 A 43 GLU C C 13 177.939 0.3 A 43 GLU CA C 13 58.484 0.3 A 43 GLU CB C 13 28.898 0.3 A 43 GLU CD C 13 183.321 0.3 A 43 GLU CG C 13 35.319 0.3 A 43 GLU N N 15 116.597 0.3 A 44 VAL H H 1 7.489 0.020 A 44 VAL HA H 1 3.974 0.020 A 44 VAL HB H 1 1.804 0.020 A 44 VAL HG1% H 1 1.158 0.020 A 44 VAL HG2% H 1 0.628 0.020 A 44 VAL C C 13 177.731 0.3 A 44 VAL CA C 13 64.237 0.3 A 44 VAL CB C 13 32.060 0.3 A 44 VAL CG1 C 13 22.630 0.3 A 44 VAL CG2 C 13 22.015 0.3 A 44 VAL N N 15 117.601 0.3 A 45 PHE H H 1 9.044 0.020 A 45 PHE HA H 1 3.917 0.020 A 45 PHE HB2 H 1 3.166 0.020 A 45 PHE HB3 H 1 3.166 0.020 A 45 PHE HD1 H 1 7.348 0.020 A 45 PHE HD2 H 1 7.348 0.020 A 45 PHE HE1 H 1 7.084 0.020 A 45 PHE HE2 H 1 7.084 0.020 A 45 PHE C C 13 179.215 0.3 A 45 PHE CA C 13 58.767 0.3 A 45 PHE CB C 13 37.199 0.3 A 45 PHE CD1 C 13 131.242 0.3 A 45 PHE CE1 C 13 131.132 0.3 A 45 PHE N N 15 119.124 0.3 A 46 SER H H 1 7.381 0.020 A 46 SER HA H 1 4.083 0.020 A 46 SER HB2 H 1 3.936 0.020 A 46 SER HB3 H 1 3.936 0.020 A 46 SER C C 13 174.408 0.3 A 46 SER CA C 13 60.800 0.3 A 46 SER CB C 13 62.498 0.3 A 46 SER N N 15 112.345 0.3 A 47 ASP H H 1 7.334 0.020 A 47 ASP HA H 1 4.681 0.020 A 47 ASP HBy H 1 2.406 0.020 A 47 ASP HBx H 1 2.255 0.020 A 47 ASP C C 13 174.390 0.3 A 47 ASP CA C 13 53.999 0.3 A 47 ASP CB C 13 41.105 0.3 A 47 ASP CG C 13 180.015 0.3 A 47 ASP N N 15 117.876 0.3 A 48 TYR H H 1 7.618 0.020 A 48 TYR HA H 1 5.106 0.020 A 48 TYR HBy H 1 3.186 0.020 A 48 TYR HBx H 1 2.343 0.020 A 48 TYR HD1 H 1 6.753 0.020 A 48 TYR HE1 H 1 6.562 0.020 A 48 TYR C C 13 172.781 0.3 A 48 TYR CA C 13 55.857 0.3 A 48 TYR CB C 13 39.413 0.3 A 48 TYR CD1 C 13 133.651 0.3 A 48 TYR CE1 C 13 122.300 0.3 A 48 TYR N N 15 117.823 0.3 A 49 PRO HA H 1 4.499 0.020 A 49 PRO HBy H 1 2.264 0.020 A 49 PRO HBx H 1 2.058 0.020 A 49 PRO HDy H 1 3.650 0.020 A 49 PRO HDx H 1 3.315 0.020 A 49 PRO HG2 H 1 2.025 0.020 A 49 PRO HG3 H 1 2.025 0.020 A 49 PRO C C 13 177.440 0.3 A 49 PRO CA C 13 64.066 0.3 A 49 PRO CB C 13 31.033 0.3 A 49 PRO CD C 13 49.914 0.3 A 49 PRO CG C 13 26.696 0.3 A 50 GLU H H 1 10.011 0.020 A 50 GLU HA H 1 4.412 0.020 A 50 GLU HB2 H 1 2.193 0.020 A 50 GLU HB3 H 1 2.193 0.020 A 50 GLU HGy H 1 2.431 0.020 A 50 GLU HGx H 1 2.321 0.020 A 50 GLU C C 13 175.841 0.3 A 50 GLU CA C 13 56.885 0.3 A 50 GLU CB C 13 28.073 0.3 A 50 GLU CD C 13 183.948 0.3 A 50 GLU CG C 13 35.263 0.3 A 50 GLU N N 15 119.895 0.3 A 51 VAL H H 1 7.795 0.020 A 51 VAL HA H 1 4.051 0.020 A 51 VAL HB H 1 2.731 0.020 A 51 VAL HG1% H 1 1.177 0.020 A 51 VAL HG2% H 1 1.090 0.020 A 51 VAL C C 13 175.278 0.3 A 51 VAL CA C 13 62.972 0.3 A 51 VAL CB C 13 31.665 0.3 A 51 VAL CG1 C 13 23.143 0.3 A 51 VAL CG2 C 13 21.004 0.3 A 51 VAL N N 15 122.936 0.3 A 52 GLY H H 1 8.502 0.020 A 52 GLY HAy H 1 4.259 0.020 A 52 GLY HAx H 1 3.977 0.020 A 52 GLY C C 13 171.959 0.3 A 52 GLY CA C 13 44.868 0.3 A 52 GLY N N 15 114.377 0.3 A 53 HIS H H 1 8.810 0.020 A 53 HIS HA H 1 6.076 0.020 A 53 HIS HBy H 1 3.287 0.020 A 53 HIS HBx H 1 3.127 0.020 A 53 HIS HD2 H 1 7.000 0.020 A 53 HIS HE1 H 1 7.715 0.020 A 53 HIS C C 13 173.544 0.3 A 53 HIS CA C 13 52.358 0.3 A 53 HIS CB C 13 36.231 0.3 A 53 HIS CD2 C 13 119.198 0.3 A 53 HIS CE1 C 13 137.880 0.3 A 53 HIS N N 15 121.370 0.3 A 54 LEU H H 1 8.812 0.020 A 54 LEU HA H 1 4.395 0.020 A 54 LEU HBy H 1 1.461 0.020 A 54 LEU HBx H 1 1.192 0.020 A 54 LEU HD1% H 1 0.747 0.020 A 54 LEU HD2% H 1 0.807 0.020 A 54 LEU HG H 1 1.545 0.020 A 54 LEU C C 13 172.427 0.3 A 54 LEU CA C 13 53.361 0.3 A 54 LEU CB C 13 43.840 0.3 A 54 LEU CD1 C 13 24.466 0.3 A 54 LEU CD2 C 13 23.601 0.3 A 54 LEU CG C 13 26.417 0.3 A 54 LEU N N 15 123.030 0.3 A 55 LYS H H 1 8.461 0.020 A 55 LYS HA H 1 4.404 0.020 A 55 LYS HBy H 1 1.512 0.020 A 55 LYS HBx H 1 0.306 0.020 A 55 LYS HDy H 1 0.259 0.020 A 55 LYS HDx H 1 0.011 0.020 A 55 LYS HEy H 1 1.962 0.020 A 55 LYS HEx H 1 1.670 0.020 A 55 LYS HGy H 1 0.669 0.020 A 55 LYS HGx H 1 0.057 0.020 A 55 LYS C C 13 174.154 0.3 A 55 LYS CA C 13 54.363 0.3 A 55 LYS CB C 13 34.353 0.3 A 55 LYS CD C 13 28.461 0.3 A 55 LYS CE C 13 40.472 0.3 A 55 LYS CG C 13 25.621 0.3 A 55 LYS N N 15 129.201 0.3 A 56 VAL H H 1 9.188 0.020 A 56 VAL HA H 1 4.063 0.020 A 56 VAL HB H 1 1.477 0.020 A 56 VAL HG1% H 1 0.865 0.020 A 56 VAL HG2% H 1 0.399 0.020 A 56 VAL C C 13 173.743 0.3 A 56 VAL CA C 13 61.525 0.3 A 56 VAL CB C 13 33.039 0.3 A 56 VAL CG1 C 13 21.191 0.3 A 56 VAL CG2 C 13 19.768 0.3 A 56 VAL N N 15 128.387 0.3 A 57 GLU H H 1 8.160 0.020 A 57 GLU HA H 1 4.504 0.020 A 57 GLU HBy H 1 1.773 0.020 A 57 GLU HBx H 1 1.417 0.020 A 57 GLU HGy H 1 2.094 0.020 A 57 GLU HGx H 1 2.010 0.020 A 57 GLU C C 13 174.304 0.3 A 57 GLU CA C 13 54.276 0.3 A 57 GLU CB C 13 29.433 0.3 A 57 GLU CD C 13 183.157 0.3 A 57 GLU CG C 13 36.207 0.3 A 57 GLU N N 15 126.763 0.3 A 58 ASP H H 1 8.240 0.020 A 58 ASP HA H 1 5.256 0.020 A 58 ASP HBy H 1 2.409 0.020 A 58 ASP HBx H 1 2.367 0.020 A 58 ASP C C 13 172.702 0.3 A 58 ASP CA C 13 51.351 0.3 A 58 ASP CB C 13 42.259 0.3 A 58 ASP CG C 13 179.724 0.3 A 58 ASP N N 15 131.355 0.3 A 59 GLY H H 1 8.234 0.020 A 59 GLY HA2 H 1 4.202 0.020 A 59 GLY HA3 H 1 4.202 0.020 A 59 GLY C C 13 169.883 0.3 A 59 GLY CA C 13 44.879 0.3 A 59 GLY N N 15 104.742 0.3 A 60 PRO HA H 1 4.502 0.020 A 60 PRO HBy H 1 2.353 0.020 A 60 PRO HBx H 1 2.060 0.020 A 60 PRO HDy H 1 3.802 0.020 A 60 PRO HDx H 1 3.697 0.020 A 60 PRO HG2 H 1 2.029 0.020 A 60 PRO HG3 H 1 2.029 0.020 A 60 PRO C C 13 177.089 0.3 A 60 PRO CA C 13 63.244 0.3 A 60 PRO CB C 13 31.368 0.3 A 60 PRO CD C 13 49.440 0.3 A 60 PRO CG C 13 26.471 0.3 A 61 GLY H H 1 8.035 0.020 A 61 GLY HAx H 1 3.812 0.020 A 61 GLY HAy H 1 3.899 0.020 A 61 GLY C C 13 178.651 0.3 A 61 GLY CA C 13 45.579 0.3 A 61 GLY N N 15 115.535 0.3 A 62 ARG H H 1 7.157 0.020 A 62 ARG C C 13 176.950 0.3 A 62 ARG CA C 13 58.157 0.3 A 62 ARG CB C 13 28.950 0.3 A 62 ARG N N 15 118.452 0.3 A 63 ARG H H 1 7.442 0.020 A 63 ARG C C 13 176.696 0.3 A 63 ARG CA C 13 62.89 0.3 A 63 ARG CB C 13 26.982 0.3 A 63 ARG N N 15 117.361 0.3 A 64 LEU H H 1 7.971 0.020 A 64 LEU HA H 1 4.326 0.020 A 64 LEU HBy H 1 2.089 0.020 A 64 LEU HBx H 1 1.972 0.020 A 64 LEU HD1% H 1 1.155 0.020 A 64 LEU HD2% H 1 1.256 0.020 A 64 LEU HG H 1 2.035 0.020 A 64 LEU C C 13 180.523 0.3 A 64 LEU CA C 13 58.345 0.3 A 64 LEU CB C 13 40.361 0.3 A 64 LEU CD1 C 13 24.869 0.3 A 64 LEU CD2 C 13 22.187 0.3 A 64 LEU CG C 13 26.757 0.3 A 64 LEU N N 15 120.277 0.3 A 65 GLY H H 1 9.869 0.020 A 65 GLY HAy H 1 3.548 0.020 A 65 GLY HAx H 1 3.082 0.020 A 65 GLY C C 13 175.992 0.3 A 65 GLY CA C 13 46.419 0.3 A 65 GLY N N 15 108.741 0.3 A 66 ARG H H 1 7.397 0.020 A 66 ARG HA H 1 4.075 0.020 A 66 ARG HBy H 1 2.030 0.020 A 66 ARG HBx H 1 1.963 0.020 A 66 ARG HD2 H 1 3.377 0.020 A 66 ARG HD3 H 1 3.377 0.020 A 66 ARG HGy H 1 1.916 0.020 A 66 ARG HGx H 1 1.818 0.020 A 66 ARG C C 13 181.083 0.3 A 66 ARG CA C 13 59.330 0.3 A 66 ARG CB C 13 30.189 0.3 A 66 ARG CD C 13 42.778 0.3 A 66 ARG CG C 13 26.802 0.3 A 66 ARG N N 15 121.614 0.3 A 67 SER H H 1 8.299 0.020 A 67 SER HA H 1 4.282 0.020 A 67 SER HB2 H 1 4.079 0.020 A 67 SER HB3 H 1 4.079 0.020 A 67 SER C C 13 174.702 0.3 A 67 SER CA C 13 60.838 0.3 A 67 SER CB C 13 62.261 0.3 A 67 SER N N 15 118.558 0.3 A 68 PHE H H 1 7.065 0.020 A 68 PHE HA H 1 4.835 0.020 A 68 PHE HBy H 1 3.388 0.020 A 68 PHE HBx H 1 2.271 0.020 A 68 PHE HD1 H 1 7.388 0.020 A 68 PHE HD2 H 1 7.388 0.020 A 68 PHE HE1 H 1 7.273 0.020 A 68 PHE HE2 H 1 7.273 0.020 A 68 PHE HZ H 1 6.951 0.020 A 68 PHE C C 13 173.803 0.3 A 68 PHE CA C 13 58.387 0.3 A 68 PHE CB C 13 40.124 0.3 A 68 PHE CD1 C 13 131.899 0.3 A 68 PHE CE1 C 13 130.694 0.3 A 68 PHE CZ C 13 129.240 0.3 A 68 PHE N N 15 117.992 0.3 A 69 GLN H H 1 8.024 0.020 A 69 GLN HA H 1 3.967 0.020 A 69 GLN HBy H 1 2.336 0.020 A 69 GLN HBx H 1 2.145 0.020 A 69 GLN HE21 H 1 7.555 0.020 A 69 GLN HE22 H 1 6.746 0.020 A 69 GLN HG2 H 1 2.329 0.020 A 69 GLN HG3 H 1 2.329 0.020 A 69 GLN C C 13 174.504 0.3 A 69 GLN CA C 13 56.252 0.3 A 69 GLN CB C 13 24.945 0.3 A 69 GLN CD C 13 180.570 0.3 A 69 GLN CG C 13 33.552 0.3 A 69 GLN N N 15 116.085 0.3 A 69 GLN NE2 N 15 112.601 0.3 A 70 VAL H H 1 7.844 0.020 A 70 VAL HA H 1 3.544 0.020 A 70 VAL HB H 1 1.454 0.020 A 70 VAL HG1% H 1 0.165 0.020 A 70 VAL HG2% H 1 0.819 0.020 A 70 VAL C C 13 176.341 0.3 A 70 VAL CA C 13 64.237 0.3 A 70 VAL CB C 13 30.084 0.3 A 70 VAL CG1 C 13 21.521 0.3 A 70 VAL CG2 C 13 20.444 0.3 A 70 VAL N N 15 118.140 0.3 A 71 LYS H H 1 9.055 0.020 A 71 LYS HA H 1 4.401 0.020 A 71 LYS HBy H 1 1.801 0.020 A 71 LYS HBx H 1 1.603 0.020 A 71 LYS HD2 H 1 1.600 0.020 A 71 LYS HD3 H 1 1.600 0.020 A 71 LYS HE2 H 1 2.914 0.020 A 71 LYS HE3 H 1 2.914 0.020 A 71 LYS HGy H 1 1.380 0.020 A 71 LYS HGx H 1 1.288 0.020 A 71 LYS C C 13 174.304 0.3 A 71 LYS CA C 13 55.620 0.3 A 71 LYS CB C 13 34.432 0.3 A 71 LYS CD C 13 28.152 0.3 A 71 LYS CE C 13 41.526 0.3 A 71 LYS CG C 13 23.900 0.3 A 71 LYS N N 15 129.432 0.3 A 72 LEU H H 1 7.561 0.020 A 72 LEU HA H 1 4.083 0.020 A 72 LEU HBy H 1 1.357 0.020 A 72 LEU HBx H 1 1.061 0.020 A 72 LEU HD1% H 1 0.721 0.020 A 72 LEU HD2% H 1 0.709 0.020 A 72 LEU HG H 1 1.349 0.020 A 72 LEU C C 13 174.252 0.3 A 72 LEU CA C 13 52.774 0.3 A 72 LEU CB C 13 45.579 0.3 A 72 LEU CD1 C 13 24.558 0.3 A 72 LEU CD2 C 13 22.468 0.3 A 72 LEU CG C 13 25.643 0.3 A 72 LEU N N 15 119.177 0.3 A 73 TRP H H 1 8.336 0.020 A 73 TRP HA H 1 5.289 0.020 A 73 TRP HBy H 1 3.460 0.020 A 73 TRP HBx H 1 2.999 0.020 A 73 TRP HD1 H 1 7.060 0.020 A 73 TRP HE1 H 1 11.518 0.020 A 73 TRP HE3 H 1 7.536 0.020 A 73 TRP HH2 H 1 6.919 0.020 A 73 TRP HZ2 H 1 6.948 0.020 A 73 TRP HZ3 H 1 6.504 0.020 A 73 TRP C C 13 173.664 0.3 A 73 TRP CA C 13 51.430 0.3 A 73 TRP CB C 13 29.937 0.3 A 73 TRP CD1 C 13 128.147 0.3 A 73 TRP CE3 C 13 120.694 0.3 A 73 TRP CH2 C 13 119.349 0.3 A 73 TRP CZ2 C 13 112.838 0.3 A 73 TRP CZ3 C 13 116.789 0.3 A 73 TRP N N 15 118.748 0.3 A 73 TRP NE1 N 15 131.785 0.3 A 74 PRO HA H 1 5.467 0.020 A 74 PRO HBy H 1 2.798 0.020 A 74 PRO HBx H 1 1.467 0.020 A 74 PRO HDy H 1 4.058 0.020 A 74 PRO HDx H 1 3.387 0.020 A 74 PRO HG2 H 1 2.257 0.020 A 74 PRO HG3 H 1 2.257 0.020 A 74 PRO C C 13 176.779 0.3 A 74 PRO CA C 13 62.083 0.3 A 74 PRO CB C 13 32.218 0.3 A 74 PRO CD C 13 49.689 0.3 A 74 PRO CG C 13 25.763 0.3 A 75 THR H H 1 8.339 0.020 A 75 THR HA H 1 5.065 0.020 A 75 THR HB H 1 4.074 0.020 A 75 THR HG2% H 1 1.218 0.020 A 75 THR C C 13 171.134 0.3 A 75 THR CA C 13 63.209 0.3 A 75 THR CB C 13 71.194 0.3 A 75 THR CG2 C 13 20.662 0.3 A 75 THR N N 15 115.539 0.3 A 76 PHE H H 1 9.778 0.020 A 76 PHE HA H 1 4.911 0.020 A 76 PHE HBy H 1 3.337 0.020 A 76 PHE HBx H 1 2.732 0.020 A 76 PHE HD1 H 1 6.744 0.020 A 76 PHE HD2 H 1 6.744 0.020 A 76 PHE HE1 H 1 6.358 0.020 A 76 PHE HE2 H 1 6.358 0.020 A 76 PHE HZ H 1 5.909 0.020 A 76 PHE C C 13 172.990 0.3 A 76 PHE CA C 13 56.338 0.3 A 76 PHE CB C 13 39.413 0.3 A 76 PHE CD1 C 13 130.944 0.3 A 76 PHE CE1 C 13 128.490 0.3 A 76 PHE CZ C 13 131.019 0.3 A 76 PHE N N 15 126.933 0.3 A 77 VAL H H 1 9.592 0.020 A 77 VAL HA H 1 4.396 0.020 A 77 VAL HB H 1 1.816 0.020 A 77 VAL HG1% H 1 0.783 0.020 A 77 VAL HG2% H 1 0.729 0.020 A 77 VAL C C 13 172.770 0.3 A 77 VAL CA C 13 62.023 0.3 A 77 VAL CB C 13 32.614 0.3 A 77 VAL CG1 C 13 20.923 0.3 A 77 VAL CG2 C 13 19.825 0.3 A 77 VAL N N 15 124.892 0.3 A 78 PHE H H 1 8.815 0.020 A 78 PHE HA H 1 4.555 0.020 A 78 PHE HBy H 1 3.091 0.020 A 78 PHE HBx H 1 2.504 0.020 A 78 PHE HDy H 1 7.234 0.020 A 78 PHE HDx H 1 7.179 0.020 A 78 PHE HE1 H 1 7.055 0.020 A 78 PHE HE2 H 1 7.055 0.020 A 78 PHE HZ H 1 5.673 0.020 A 78 PHE C C 13 173.523 0.3 A 78 PHE CA C 13 56.688 0.3 A 78 PHE CB C 13 37.752 0.3 A 78 PHE CD1 C 13 130.804 0.3 A 78 PHE CE1 C 13 127.867 0.3 A 78 PHE CZ C 13 130.621 0.3 A 78 PHE N N 15 127.313 0.3 A 79 LEU H H 1 9.549 0.020 A 79 LEU HA H 1 5.198 0.020 A 79 LEU HBy H 1 1.961 0.020 A 79 LEU HBx H 1 1.158 0.020 A 79 LEU HD1% H 1 0.804 0.020 A 79 LEU HD2% H 1 0.751 0.020 A 79 LEU HG H 1 1.496 0.020 A 79 LEU C C 13 174.726 0.3 A 79 LEU CA C 13 52.492 0.3 A 79 LEU CB C 13 45.105 0.3 A 79 LEU CD1 C 13 25.697 0.3 A 79 LEU CD2 C 13 22.729 0.3 A 79 LEU CG C 13 26.219 0.3 A 79 LEU N N 15 125.114 0.3 A 80 ARG H H 1 9.114 0.020 A 80 ARG HA H 1 4.717 0.020 A 80 ARG HBy H 1 1.897 0.020 A 80 ARG HBx H 1 1.611 0.020 A 80 ARG HD2 H 1 3.275 0.020 A 80 ARG HD3 H 1 3.275 0.020 A 80 ARG HGy H 1 1.668 0.020 A 80 ARG HGx H 1 1.482 0.020 A 80 ARG C C 13 175.807 0.3 A 80 ARG CA C 13 54.262 0.3 A 80 ARG CB C 13 32.139 0.3 A 80 ARG CD C 13 42.631 0.3 A 80 ARG CG C 13 26.505 0.3 A 80 ARG N N 15 121.565 0.3 A 81 ASP H H 1 9.053 0.020 A 81 ASP HA H 1 4.722 0.020 A 81 ASP HBy H 1 2.975 0.020 A 81 ASP HBx H 1 2.874 0.020 A 81 ASP C C 13 175.930 0.3 A 81 ASP CA C 13 55.267 0.3 A 81 ASP CB C 13 39.096 0.3 A 81 ASP CG C 13 181.378 0.3 A 81 ASP N N 15 128.059 0.3 A 82 GLY H H 1 8.119 0.020 A 82 GLY HAy H 1 4.444 0.020 A 82 GLY HAx H 1 3.843 0.020 A 82 GLY C C 13 173.116 0.3 A 82 GLY CA C 13 45.507 0.3 A 82 GLY N N 15 102.227 0.3 A 83 ARG H H 1 7.741 0.020 A 83 ARG HA H 1 4.709 0.020 A 83 ARG HBy H 1 1.888 0.020 A 83 ARG HBx H 1 1.833 0.020 A 83 ARG HD2 H 1 3.271 0.020 A 83 ARG HD3 H 1 3.271 0.020 A 83 ARG HGy H 1 1.691 0.020 A 83 ARG HGx H 1 1.605 0.020 A 83 ARG C C 13 175.314 0.3 A 83 ARG CA C 13 53.643 0.3 A 83 ARG CB C 13 31.744 0.3 A 83 ARG CD C 13 42.896 0.3 A 83 ARG CG C 13 26.575 0.3 A 83 ARG N N 15 120.065 0.3 A 84 GLU H H 1 9.005 0.020 A 84 GLU HA H 1 4.550 0.020 A 84 GLU HBy H 1 2.090 0.020 A 84 GLU HBx H 1 1.991 0.020 A 84 GLU HG2 H 1 2.395 0.020 A 84 GLU HG3 H 1 2.395 0.020 A 84 GLU C C 13 176.633 0.3 A 84 GLU CA C 13 57.043 0.3 A 84 GLU CB C 13 28.819 0.3 A 84 GLU CD C 13 183.322 0.3 A 84 GLU CG C 13 35.603 0.3 A 84 GLU N N 15 126.182 0.3 A 85 VAL H H 1 9.317 0.020 A 85 VAL HA H 1 4.536 0.020 A 85 VAL HB H 1 2.192 0.020 A 85 VAL HG1% H 1 0.976 0.020 A 85 VAL HG2% H 1 0.863 0.020 A 85 VAL C C 13 174.858 0.3 A 85 VAL CA C 13 60.917 0.3 A 85 VAL CB C 13 32.930 0.3 A 85 VAL CG1 C 13 21.016 0.3 A 85 VAL CG2 C 13 19.244 0.3 A 85 VAL N N 15 123.116 0.3 A 86 ALA H H 1 7.968 0.020 A 86 ALA HA H 1 4.684 0.020 A 86 ALA HB% H 1 1.176 0.020 A 86 ALA C C 13 174.371 0.3 A 86 ALA CA C 13 51.535 0.3 A 86 ALA CB C 13 20.360 0.3 A 86 ALA N N 15 120.974 0.3 A 87 ARG H H 1 8.531 0.020 A 87 ARG HA H 1 5.686 0.020 A 87 ARG HBy H 1 2.357 0.020 A 87 ARG HBx H 1 1.840 0.020 A 87 ARG HD2 H 1 3.180 0.020 A 87 ARG HD3 H 1 3.180 0.020 A 87 ARG HGy H 1 1.584 0.020 A 87 ARG HGx H 1 1.498 0.020 A 87 ARG C C 13 174.252 0.3 A 87 ARG CA C 13 55.224 0.3 A 87 ARG CB C 13 33.009 0.3 A 87 ARG CD C 13 42.969 0.3 A 87 ARG CG C 13 26.610 0.3 A 87 ARG N N 15 118.700 0.3 A 88 VAL H H 1 9.475 0.020 A 88 VAL HA H 1 4.578 0.020 A 88 VAL HB H 1 2.065 0.020 A 88 VAL HG1% H 1 0.986 0.020 A 88 VAL HG2% H 1 0.954 0.020 A 88 VAL C C 13 173.397 0.3 A 88 VAL CA C 13 60.442 0.3 A 88 VAL CB C 13 35.934 0.3 A 88 VAL CG1 C 13 22.436 0.3 A 88 VAL CG2 C 13 21.559 0.3 A 88 VAL N N 15 124.395 0.3 A 89 VAL H H 1 9.099 0.020 A 89 VAL HA H 1 4.925 0.020 A 89 VAL HB H 1 2.020 0.020 A 89 VAL HG1% H 1 1.108 0.020 A 89 VAL HG2% H 1 0.898 0.020 A 89 VAL C C 13 175.522 0.3 A 89 VAL CA C 13 60.126 0.3 A 89 VAL CB C 13 33.800 0.3 A 89 VAL CG1 C 13 20.618 0.3 A 89 VAL CG2 C 13 20.144 0.3 A 89 VAL N N 15 129.666 0.3 A 90 ARG H H 1 8.642 0.020 A 90 ARG HA H 1 4.075 0.020 A 90 ARG HB2 H 1 2.122 0.020 A 90 ARG HB3 H 1 2.122 0.020 A 90 ARG HD2 H 1 2.880 0.020 A 90 ARG HD3 H 1 2.880 0.020 A 90 ARG HE H 1 6.794 0.020 A 90 ARG HGy H 1 1.882 0.020 A 90 ARG HGx H 1 1.558 0.020 A 90 ARG C C 13 172.107 0.3 A 90 ARG CA C 13 57.438 0.3 A 90 ARG CB C 13 29.135 0.3 A 90 ARG CD C 13 43.333 0.3 A 90 ARG CG C 13 27.651 0.3 A 90 ARG N N 15 119.028 0.3 A 90 ARG NE N 15 82.854 0.3 A 91 PRO HA H 1 4.459 0.020 A 91 PRO HB2 H 1 1.948 0.020 A 91 PRO HB3 H 1 1.948 0.020 A 91 PRO HDy H 1 3.790 0.020 A 91 PRO HDx H 1 3.697 0.020 A 91 PRO HGx H 1 2.065 0.020 A 91 PRO HGy H 1 2.112 0.020 A 91 PRO C C 13 177.274 0.3 A 91 PRO CA C 13 62.293 0.3 A 91 PRO CB C 13 31.112 0.3 A 91 PRO CD C 13 49.748 0.3 A 91 PRO CG C 13 26.797 0.3 A 92 GLY H H 1 9.065 0.020 A 92 GLY HAy H 1 4.272 0.020 A 92 GLY HAx H 1 3.815 0.020 A 92 GLY C C 13 173.234 0.3 A 92 GLY CA C 13 44.235 0.3 A 92 GLY N N 15 107.351 0.3 A 93 SER H H 1 7.452 0.020 A 93 SER HA H 1 4.670 0.020 A 93 SER HB2 H 1 4.035 0.020 A 93 SER HB3 H 1 4.035 0.020 A 93 SER C C 13 173.133 0.3 A 93 SER CA C 13 56.015 0.3 A 93 SER CB C 13 64.869 0.3 A 93 SER N N 15 110.040 0.3 A 94 ALA H H 1 9.393 0.020 A 94 ALA HA H 1 3.987 0.020 A 94 ALA HB% H 1 1.477 0.020 A 94 ALA C C 13 179.579 0.3 A 94 ALA CA C 13 54.829 0.3 A 94 ALA CB C 13 17.118 0.3 A 94 ALA N N 15 123.909 0.3 A 95 SER H H 1 8.418 0.020 A 95 SER HA H 1 4.277 0.020 A 95 SER HB2 H 1 3.986 0.020 A 95 SER HB3 H 1 3.986 0.020 A 95 SER C C 13 176.000 0.3 A 95 SER CA C 13 60.996 0.3 A 95 SER CB C 13 61.707 0.3 A 95 SER N N 15 112.901 0.3 A 96 VAL H H 1 7.125 0.020 A 96 VAL HA H 1 4.036 0.020 A 96 VAL HB H 1 2.191 0.020 A 96 VAL HG1% H 1 1.203 0.020 A 96 VAL HG2% H 1 1.162 0.020 A 96 VAL C C 13 178.599 0.3 A 96 VAL CA C 13 64.553 0.3 A 96 VAL CB C 13 31.112 0.3 A 96 VAL CG1 C 13 21.345 0.3 A 96 VAL CG2 C 13 20.599 0.3 A 96 VAL N N 15 117.982 0.3 A 97 LEU H H 1 6.887 0.020 A 97 LEU HA H 1 4.136 0.020 A 97 LEU HBy H 1 2.200 0.020 A 97 LEU HBx H 1 1.312 0.020 A 97 LEU HD1% H 1 0.628 0.020 A 97 LEU HD2% H 1 0.350 0.020 A 97 LEU HG H 1 0.964 0.020 A 97 LEU C C 13 177.388 0.3 A 97 LEU CA C 13 56.885 0.3 A 97 LEU CB C 13 42.733 0.3 A 97 LEU CD1 C 13 24.662 0.3 A 97 LEU CD2 C 13 21.770 0.3 A 97 LEU CG C 13 26.495 0.3 A 97 LEU N N 15 118.997 0.3 A 98 GLU H H 1 8.733 0.020 A 98 GLU HA H 1 3.811 0.020 A 98 GLU HB2 H 1 2.197 0.020 A 98 GLU HB3 H 1 2.197 0.020 A 98 GLU HGy H 1 2.433 0.020 A 98 GLU HGx H 1 2.327 0.020 A 98 GLU C C 13 177.124 0.3 A 98 GLU CA C 13 59.889 0.3 A 98 GLU CB C 13 28.977 0.3 A 98 GLU CD C 13 183.170 0.3 A 98 GLU CG C 13 35.804 0.3 A 98 GLU N N 15 121.595 0.3 A 99 GLU H H 1 7.887 0.020 A 99 GLU HA H 1 3.928 0.020 A 99 GLU HBy H 1 2.014 0.020 A 99 GLU HBx H 1 1.953 0.020 A 99 GLU HGy H 1 2.421 0.020 A 99 GLU HGx H 1 2.192 0.020 A 99 GLU C C 13 177.994 0.3 A 99 GLU CA C 13 58.703 0.3 A 99 GLU CB C 13 29.056 0.3 A 99 GLU CD C 13 183.157 0.3 A 99 GLU CG C 13 35.709 0.3 A 99 GLU N N 15 115.930 0.3 A 100 ALA H H 1 6.698 0.020 A 100 ALA HA H 1 3.587 0.020 A 100 ALA HB% H 1 0.201 0.020 A 100 ALA C C 13 178.380 0.3 A 100 ALA CA C 13 54.039 0.3 A 100 ALA CB C 13 17.514 0.3 A 100 ALA N N 15 121.857 0.3 A 101 PHE H H 1 8.050 0.020 A 101 PHE HA H 1 3.459 0.020 A 101 PHE HBy H 1 2.400 0.020 A 101 PHE HBx H 1 1.340 0.020 A 101 PHE HD1 H 1 6.822 0.020 A 101 PHE HD2 H 1 6.822 0.020 A 101 PHE HE1 H 1 6.556 0.020 A 101 PHE HE2 H 1 6.556 0.020 A 101 PHE HZ H 1 5.654 0.020 A 101 PHE C C 13 178.100 0.3 A 101 PHE CA C 13 62.688 0.3 A 101 PHE CB C 13 37.120 0.3 A 101 PHE CD1 C 13 131.972 0.3 A 101 PHE CE1 C 13 128.979 0.3 A 101 PHE CZ C 13 128.632 0.3 A 101 PHE N N 15 117.992 0.3 A 102 GLU H H 1 8.326 0.020 A 102 GLU HA H 1 3.941 0.020 A 102 GLU HBy H 1 2.017 0.020 A 102 GLU HBx H 1 1.958 0.020 A 102 GLU HGy H 1 2.227 0.020 A 102 GLU HGx H 1 2.184 0.020 A 102 GLU C C 13 179.426 0.3 A 102 GLU CA C 13 58.747 0.3 A 102 GLU CB C 13 28.721 0.3 A 102 GLU CD C 13 183.742 0.3 A 102 GLU CG C 13 35.705 0.3 A 102 GLU N N 15 117.094 0.3 A 103 SER H H 1 7.679 0.020 A 103 SER HA H 1 4.162 0.020 A 103 SER HBy H 1 3.760 0.020 A 103 SER HBx H 1 3.724 0.020 A 103 SER C C 13 175.148 0.3 A 103 SER CA C 13 60.838 0.3 A 103 SER CB C 13 62.261 0.3 A 103 SER N N 15 115.465 0.3 A 104 LEU H H 1 7.808 0.020 A 104 LEU HA H 1 4.150 0.020 A 104 LEU HBy H 1 2.122 0.020 A 104 LEU HBx H 1 1.477 0.020 A 104 LEU HD1% H 1 0.963 0.020 A 104 LEU HD2% H 1 0.854 0.020 A 104 LEU HG H 1 1.498 0.020 A 104 LEU C C 13 177.521 0.3 A 104 LEU CA C 13 57.201 0.3 A 104 LEU CB C 13 41.593 0.3 A 104 LEU CD1 C 13 23.949 0.3 A 104 LEU CD2 C 13 22.151 0.3 A 104 LEU CG C 13 26.217 0.3 A 104 LEU N N 15 120.636 0.3 A 105 VAL H H 1 8.133 0.020 A 105 VAL HA H 1 4.300 0.020 A 105 VAL HB H 1 2.494 0.020 A 105 VAL HG1% H 1 1.039 0.020 A 105 VAL HG2% H 1 1.113 0.020 A 105 VAL C C 13 176.702 0.3 A 105 VAL CA C 13 62.182 0.3 A 105 VAL CB C 13 31.823 0.3 A 105 VAL CG1 C 13 21.231 0.3 A 105 VAL CG2 C 13 19.215 0.3 A 105 VAL N N 15 110.821 0.3 A 106 GLY H H 1 8.072 0.020 A 106 GLY HA2 H 1 4.088 0.020 A 106 GLY HA3 H 1 4.088 0.020 A 106 GLY C C 13 173.637 0.3 A 106 GLY CA C 13 44.947 0.3 A 106 GLY N N 15 110.527 0.3 A 107 GLU H H 1 8.413 0.020 A 107 GLU HA H 1 4.302 0.020 A 107 GLU HBy H 1 2.105 0.020 A 107 GLU HBx H 1 1.998 0.020 A 107 GLU HG2 H 1 2.316 0.020 A 107 GLU HG3 H 1 2.316 0.020 A 107 GLU C C 13 176.826 0.3 A 107 GLU CA C 13 56.252 0.3 A 107 GLU CB C 13 29.371 0.3 A 107 GLU CD C 13 184.480 0.3 A 107 GLU CG C 13 35.569 0.3 A 107 GLU N N 15 120.059 0.3 A 108 GLY H H 1 8.626 0.020 A 108 GLY HA2 H 1 3.931 0.020 A 108 GLY HA3 H 1 3.931 0.020 A 108 GLY C C 13 173.865 0.3 A 108 GLY CA C 13 44.634 0.3 A 108 GLY N N 15 109.286 0.3 A 109 HIS H H 1 8.184 0.020 A 109 HIS HA H 1 4.578 0.020 A 109 HIS HBy H 1 3.088 0.020 A 109 HIS HBx H 1 3.018 0.020 A 109 HIS HD2 H 1 7.083 0.020 A 109 HIS C C 13 173.585 0.3 A 109 HIS CA C 13 55.483 0.3 A 109 HIS CB C 13 29.783 0.3 A 109 HIS N N 15 118.701 0.3 A 110 HIS H H 1 8.141 0.020 A 110 HIS HA H 1 4.460 0.020 A 110 HIS HBy H 1 3.238 0.020 A 110 HIS HBx H 1 3.088 0.020 A 110 HIS HD2 H 1 6.984 0.020 A 110 HIS C C 13 178.966 0.3 A 110 HIS CA C 13 56.626 0.3 A 110 HIS CB C 13 29.714 0.3 A 110 HIS N N 15 125.473 0.3 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 78 PHE HZ A 88 VAL H 1.0 . 5.20 2 2 A 22 THR H A 80 ARG HGx 1.0 . 5.50 3 3 A 5 TYR HE% A 25 GLU HA 1.0 . 5.39 4 4 A 5 TYR HE% A 57 GLU HA 1.0 . 5.02 5 5 A 5 TYR HE% A 29 ASP HA 1.0 . 4.15 6 6 A 5 TYR HE% A 34 CYS HA 1.0 . 5.50 7 7 A 5 TYR HE% A 27 GLY HAy 1.0 . 4.93 8 8 A 5 TYR HE% A 5 TYR HA 1.0 . 4.54 9 9 A 5 TYR HE% A 34 CYS HBy 1.0 . 5.09 10 10 A 5 TYR HE% A 27 GLY HAx 1.0 . 4.93 11 11 A 5 TYR HE% A 56 VAL HB 1.0 . 5.50 12 12 A 5 TYR HD% A 26 PHE HA 1.0 . 5.30 13 13 A 5 TYR HD% A 4 ARG HA 1.0 . 5.47 14 14 A 26 PHE HE% A 68 PHE HD% 1.0 . 3.45 15 15 A 68 PHE HD% A 68 PHE HA 1.0 . 2.94 16 16 A 68 PHE HD% A 77 VAL HA 1.0 . 5.44 17 17 A 68 PHE HD% A 64 LEU HA 1.0 . 4.20 18 18 A 44 VAL HA A 46 SER H 1.0 . 4.64 19 19 A 68 PHE HD% A 65 GLY HAy 1.0 . 3.90 20 20 A 68 PHE HD% A 12 ARG HD2 1.0 . 5.39 21 20 A 68 PHE HD% A 12 ARG HD3 1.0 . 5.39 22 21 A 68 PHE HD% A 87 ARG HBx 1.0 . 5.50 23 22 A 66 ARG H A 66 ARG HBy 1.0 . 3.82 24 23 A 68 PHE HD% A 64 LEU HG 1.0 . 3.91 25 24 A 66 ARG H A 66 ARG HBx 1.0 . 3.82 26 25 A 68 PHE HD% A 64 LEU HD2% 1.0 . 4.59 27 26 A 18 LEU H A 18 LEU HD1% 1.0 . 4.14 28 27 A 68 PHE HD% A 77 VAL HG1% 1.0 . 3.18 29 28 A 68 PHE HD% A 77 VAL HG2% 1.0 . 3.18 30 29 A 12 ARG H A 13 ASP HA 1.0 . 5.47 31 30 A 79 LEU HBx A 80 ARG H 1.0 . 5.50 32 31 A 88 VAL HG2% A 89 VAL H 1.0 . 4.85 33 32 A 23 LEU HBx A 25 GLU H 1.0 . 5.50 34 33 A 5 TYR HBy A 29 ASP H 1.0 . 4.96 35 34 A 26 PHE HZ A 68 PHE HZ 1.0 . 5.50 36 35 A 30 TRP HBx A 30 TRP HD1 1.0 . 2.91 37 36 A 30 TRP HD1 A 28 THR HB 1.0 . 3.41 38 37 A 73 TRP HBy A 73 TRP HE3 1.0 . 4.14 39 38 A 73 TRP HE3 A 73 TRP HBx 1.0 . 3.45 40 39 A 73 TRP HE3 A 74 PRO HBx 1.0 . 5.47 41 40 A 73 TRP HE3 A 72 LEU HG 1.0 . 5.50 42 41 A 28 THR HG2% A 30 TRP HH2 1.0 . 3.81 43 42 A 104 LEU H A 105 VAL HA 1.0 . 5.03 44 43 A 28 THR HB A 30 TRP HZ2 1.0 . 4.13 45 44 A 28 THR HG2% A 30 TRP HZ2 1.0 . 3.02 46 45 A 97 LEU HA A 101 PHE HE% 1.0 . 4.93 47 46 A 48 TYR HE% A 102 GLU HA 1.0 . 3.39 48 47 A 101 PHE HE% A 45 PHE HA 1.0 . 3.85 49 48 A 48 TYR HE% A 98 GLU HA 1.0 . 3.45 50 49 A 101 PHE HE% A 101 PHE HA 1.0 . 4.49 51 50 A 101 PHE HE% A 45 PHE HB2 1.0 . 4.20 52 50 A 101 PHE HE% A 45 PHE HB3 1.0 . 4.20 53 51 A 101 PHE HE% A 51 VAL HB 1.0 . 3.90 54 52 A 48 TYR HE% A 105 VAL HB 1.0 . 4.25 55 53 A 48 TYR HE% A 101 PHE HBx 1.0 . 3.57 56 54 A 48 TYR HE% A 98 GLU HGy 1.0 . 3.30 57 55 A 48 TYR HE% A 102 GLU HBy 1.0 . 4.38 58 56 A 48 TYR HE% A 107 GLU HBx 1.0 . 4.92 59 57 A 48 TYR HE% A 101 PHE HBy 1.0 . 3.75 60 58 A 88 VAL HG2% A 101 PHE HE% 1.0 . 4.74 61 59 A 101 PHE HE% A 97 LEU HG 1.0 . 5.09 62 60 A 48 TYR HE% A 105 VAL HG2% 1.0 . 4.18 63 61 A 101 PHE HE% A 23 LEU HD1% 1.0 . 4.18 64 62 A 101 PHE HE% A 23 LEU HD2% 1.0 . 4.18 65 63 A 33 HIS HA A 33 HIS HD2 1.0 . 3.32 66 64 A 33 HIS HE1 A 74 PRO HDy 1.0 . 5.24 67 65 A 81 ASP HBx A 83 ARG H 1.0 . 3.69 68 66 A 36 ALA HB% A 38 GLN H 1.0 . 4.61 69 67 A 78 PHE HZ A 76 PHE HD% 1.0 . 3.26 70 68 A 26 PHE HA A 26 PHE HE% 1.0 . 4.86 71 69 A 26 PHE HE% A 65 GLY HAy 1.0 . 4.07 72 70 A 105 VAL HB A 48 TYR HD% 1.0 . 3.59 73 71 A 26 PHE HE% A 64 LEU HG 1.0 . 3.85 74 72 A 26 PHE HE% A 56 VAL HG1% 1.0 . 4.06 75 73 A 26 PHE HE% A 77 VAL HG2% 1.0 . 4.59 76 74 A 76 PHE HD% A 23 LEU HBy 1.0 . 5.50 77 75 A 26 PHE HE% A 56 VAL HG2% 1.0 . 4.06 78 76 A 26 PHE HA A 26 PHE HD% 1.0 . 3.24 79 77 A 26 PHE HD% A 75 THR HA 1.0 . 5.07 80 78 A 25 GLU HA A 26 PHE HD% 1.0 . 4.47 81 79 A 26 PHE HD% A 75 THR HB 1.0 . 3.95 82 80 A 65 GLY HAy A 26 PHE HD% 1.0 . 4.19 83 81 A 28 THR HA A 73 TRP HZ2 1.0 . 5.50 84 82 A 64 LEU HG A 26 PHE HD% 1.0 . 5.17 85 83 A 64 LEU HG A 68 PHE HZ 1.0 . 5.50 86 84 A 68 PHE HZ A 77 VAL HB 1.0 . 4.46 87 85 A 68 PHE HZ A 24 VAL HB 1.0 . 4.49 88 86 A 56 VAL HB A 26 PHE HD% 1.0 . 4.37 89 87 A 26 PHE HD% A 75 THR HG2% 1.0 . 3.43 90 88 A 26 PHE HD% A 56 VAL HG1% 1.0 . 3.72 91 89 A 26 PHE HD% A 70 VAL HG2% 1.0 . 3.69 92 90 A 68 PHE HZ A 79 LEU HD1% 1.0 . 4.21 93 91 A 26 PHE HD% A 56 VAL HG2% 1.0 . 3.72 94 92 A 26 PHE HD% A 70 VAL HG1% 1.0 . 3.69 95 93 A 45 PHE HD% A 53 HIS HE1 1.0 . 4.49 96 94 A 53 HIS HE1 A 45 PHE HE% 1.0 . 4.46 97 95 A 5 TYR HE% A 53 HIS HE1 1.0 . 5.50 98 96 A 53 HIS HE1 A 101 PHE HZ 1.0 . 5.50 99 97 A 53 HIS HE1 A 41 LEU HA 1.0 . 5.50 100 98 A 53 HIS HE1 A 53 HIS HBx 1.0 . 5.11 101 99 A 38 GLN H A 39 PRO HG2 1.0 . 4.45 102 99 A 38 GLN H A 39 PRO HG3 1.0 . 4.45 103 100 A 53 HIS HE1 A 41 LEU HBy 1.0 . 4.67 104 101 A 45 PHE HE% A 101 PHE HD% 1.0 . 5.05 105 102 A 26 PHE HE% A 68 PHE H 1.0 . 5.50 106 103 A 68 PHE H A 69 GLN HE22 1.0 . 5.50 107 104 A 101 PHE HE% A 45 PHE HE% 1.0 . 3.28 108 105 A 45 PHE HE% A 53 HIS HA 1.0 . 3.93 109 106 A 45 PHE HE% A 101 PHE HZ 1.0 . 3.52 110 107 A 13 ASP HA A 17 ARG H 1.0 . 5.50 111 108 A 45 PHE HE% A 53 HIS HBy 1.0 . 3.10 112 109 A 51 VAL HB A 45 PHE HE% 1.0 . 2.89 113 110 A 45 PHE HE% A 48 TYR HBy 1.0 . 4.80 114 111 A 68 PHE H A 69 GLN HG2 1.0 . 5.13 115 111 A 68 PHE H A 69 GLN HG3 1.0 . 5.13 116 112 A 23 LEU HBx A 45 PHE HE% 1.0 . 3.64 117 113 A 45 PHE HE% A 51 VAL HG1% 1.0 . 3.99 118 114 A 45 PHE HE% A 51 VAL HG2% 1.0 . 3.99 119 115 A 23 LEU HBy A 45 PHE HE% 1.0 . 4.36 120 116 A 45 PHE HD% A 101 PHE HD% 1.0 . 4.76 121 117 A 48 TYR HD% A 47 ASP H 1.0 . 3.82 122 118 A 101 PHE HE% A 45 PHE HD% 1.0 . 3.46 123 119 A 45 PHE HD% A 101 PHE HZ 1.0 . 3.63 124 120 A 45 PHE HD% A 48 TYR HA 1.0 . 5.50 125 121 A 4 ARG HA A 4 ARG HE 1.0 . 5.21 126 122 A 4 ARG HE A 3 THR HA 1.0 . 5.15 127 123 A 45 PHE HD% A 53 HIS HBy 1.0 . 4.26 128 124 A 45 PHE HD% A 48 TYR HBy 1.0 . 4.08 129 125 A 4 ARG HE A 3 THR HG2% 1.0 . 4.52 130 126 A 76 PHE HD% A 75 THR HA 1.0 . 3.47 131 127 A 98 GLU HA A 48 TYR HD% 1.0 . 4.76 132 128 A 48 TYR HD% A 49 PRO HDx 1.0 . 5.42 133 129 A 101 PHE HBx A 48 TYR HD% 1.0 . 3.50 134 130 A 48 TYR HD% A 107 GLU HBy 1.0 . 4.49 135 131 A 26 PHE HE% A 77 VAL HB 1.0 . 4.05 136 132 A 26 PHE HE% A 24 VAL HB 1.0 . 4.39 137 133 A 101 PHE HBy A 48 TYR HD% 1.0 . 4.56 138 134 A 26 PHE HE% A 9 ALA HB% 1.0 . 5.50 139 135 A 26 PHE HE% A 64 LEU HD2% 1.0 . 4.13 140 136 A 26 PHE HE% A 64 LEU HD1% 1.0 . 4.13 141 137 A 105 VAL HG2% A 48 TYR HD% 1.0 . 3.42 142 138 A 76 PHE HD% A 23 LEU HD2% 1.0 . 4.19 143 139 A 104 LEU H A 102 GLU HBy 1.0 . 5.50 144 140 A 104 LEU H A 105 VAL HG2% 1.0 . 5.44 145 141 A 76 PHE HD% A 78 PHE H 1.0 . 5.50 146 142 A 78 PHE H A 104 LEU HG 1.0 . 5.50 147 143 A 88 VAL HG2% A 78 PHE H 1.0 . 5.50 148 144 A 53 HIS HA A 53 HIS HD2 1.0 . 2.74 149 145 A 101 PHE HZ A 53 HIS HD2 1.0 . 5.46 150 146 A 25 GLU HA A 53 HIS HD2 1.0 . 5.29 151 147 A 53 HIS HD2 A 24 VAL HA 1.0 . 4.21 152 148 A 53 HIS HBy A 53 HIS HD2 1.0 . 3.74 153 149 A 53 HIS HBx A 53 HIS HD2 1.0 . 3.87 154 150 A 53 HIS HD2 A 76 PHE HBy 1.0 . 5.20 155 151 A 23 LEU HBx A 53 HIS HD2 1.0 . 3.30 156 152 A 53 HIS HD2 A 23 LEU HG 1.0 . 2.96 157 153 A 53 HIS HD2 A 22 THR HG2% 1.0 . 5.04 158 154 A 23 LEU HBy A 53 HIS HD2 1.0 . 4.37 159 155 A 53 HIS HD2 A 23 LEU HD1% 1.0 . 4.13 160 156 A 53 HIS HD2 A 23 LEU HD2% 1.0 . 4.13 161 157 A 57 GLU H A 58 ASP H 1.0 . 4.52 162 158 A 73 TRP H A 74 PRO HDx 1.0 . 5.50 163 159 A 102 GLU HA A 101 PHE H 1.0 . 5.46 164 160 A 101 PHE HZ A 101 PHE HD% 1.0 . 3.98 165 161 A 5 TYR HD% A 6 SER HA 1.0 . 5.50 166 162 A 57 GLU HA A 5 TYR HD% 1.0 . 4.27 167 163 A 97 LEU HA A 101 PHE HD% 1.0 . 3.90 168 164 A 34 CYS HA A 28 THR H 1.0 . 5.24 169 165 A 101 PHE HA A 101 PHE HD% 1.0 . 3.14 170 166 A 101 PHE HD% A 48 TYR HBx 1.0 . 3.71 171 167 A 5 TYR HD% A 55 LYS HEx 1.0 . 5.49 172 168 A 101 PHE HD% A 51 VAL HG1% 1.0 . 4.09 173 169 A 101 PHE HD% A 51 VAL HG2% 1.0 . 4.09 174 170 A 88 VAL HG2% A 101 PHE HD% 1.0 . 3.88 175 171 A 101 PHE HD% A 23 LEU HD1% 1.0 . 5.19 176 172 A 101 PHE HD% A 23 LEU HD2% 1.0 . 5.19 177 173 A 96 VAL H A 97 LEU H 1.0 . 2.79 178 174 A 101 PHE HBx A 78 PHE HE% 1.0 . 4.55 179 175 A 78 PHE HE% A 104 LEU HBy 1.0 . 4.71 180 176 A 101 PHE HBy A 78 PHE HE% 1.0 . 4.71 181 177 A 88 VAL HG2% A 78 PHE HE% 1.0 . 4.78 182 178 A 26 PHE HE% A 68 PHE HE% 1.0 . 3.86 183 179 A 68 PHE HE% A 79 LEU HA 1.0 . 5.44 184 180 A 68 PHE HA A 68 PHE HE% 1.0 . 4.50 185 181 A 68 PHE HE% A 84 GLU HA 1.0 . 4.91 186 182 A 77 VAL HA A 68 PHE HE% 1.0 . 5.50 187 183 A 65 GLY HAy A 68 PHE HE% 1.0 . 5.50 188 184 A 68 PHE HE% A 12 ARG HD2 1.0 . 5.00 189 184 A 12 ARG HD3 A 68 PHE HE% 1.0 . 5.00 190 185 A 64 LEU HG A 68 PHE HE% 1.0 . 3.51 191 186 A 24 VAL HB A 68 PHE HE% 1.0 . 4.22 192 187 A 68 PHE HE% A 79 LEU HG 1.0 . 4.65 193 188 A 68 PHE HE% A 64 LEU HD2% 1.0 . 3.55 194 189 A 68 PHE HE% A 64 LEU HD1% 1.0 . 3.55 195 190 A 68 PHE HE% A 15 LEU HD1% 1.0 . 3.71 196 191 A 68 PHE HE% A 24 VAL HG1% 1.0 . 4.99 197 192 A 68 PHE HE% A 79 LEU HD2% 1.0 . 4.18 198 193 A 31 CYS HA A 73 TRP HZ3 1.0 . 5.24 199 194 A 73 TRP HZ3 A 27 GLY HAy 1.0 . 4.35 200 195 A 73 TRP HZ3 A 27 GLY HAx 1.0 . 4.35 201 196 A 73 TRP HZ3 A 74 PRO HG2 1.0 . 5.50 202 196 A 73 TRP HZ3 A 74 PRO HG3 1.0 . 5.50 203 197 A 74 PRO HBx A 73 TRP HZ3 1.0 . 4.45 204 198 A 28 THR HG2% A 73 TRP HZ3 1.0 . 4.82 205 199 A 73 TRP HH2 A 31 CYS HBy 1.0 . 4.75 206 200 A 73 TRP HH2 A 31 CYS HBx 1.0 . 4.75 207 201 A 28 THR HG2% A 73 TRP HH2 1.0 . 3.27 208 202 A 97 LEU H A 99 GLU HBx 1.0 . 5.16 209 203 A 78 PHE HE% A 23 LEU HD2% 1.0 . 3.91 210 204 A 78 PHE HE% A 23 LEU HD1% 1.0 . 3.91 211 205 A 73 TRP HE3 A 74 PRO HA 1.0 . 4.21 212 206 A 73 TRP HE3 A 73 TRP HA 1.0 . 4.89 213 207 A 33 HIS HE1 A 73 TRP H 1.0 . 5.22 214 208 A 74 PRO HDx A 75 THR H 1.0 . 5.32 215 209 A 75 THR HA A 76 PHE HZ 1.0 . 5.31 216 210 A 97 LEU HA A 76 PHE HZ 1.0 . 4.99 217 211 A 76 PHE HZ A 88 VAL HB 1.0 . 4.04 218 212 A 76 PHE HZ A 40 LEU HG 1.0 . 5.01 219 213 A 76 PHE HZ A 97 LEU HBx 1.0 . 5.50 220 214 A 76 PHE HZ A 40 LEU HBx 1.0 . 5.01 221 215 A 97 LEU HG A 76 PHE HZ 1.0 . 3.21 222 216 A 76 PHE HZ A 97 LEU HD1% 1.0 . 4.94 223 217 A 101 PHE HZ A 76 PHE HE% 1.0 . 5.50 224 218 A 97 LEU HA A 76 PHE HE% 1.0 . 3.94 225 219 A 88 VAL HB A 76 PHE HE% 1.0 . 4.19 226 220 A 40 LEU HG A 76 PHE HE% 1.0 . 5.50 227 221 A 97 LEU HBx A 76 PHE HE% 1.0 . 5.39 228 222 A 88 VAL HG2% A 76 PHE HE% 1.0 . 3.71 229 223 A 97 LEU HG A 76 PHE HE% 1.0 . 4.00 230 224 A 76 PHE HE% A 97 LEU HD1% 1.0 . 4.25 231 225 A 76 PHE HE% A 23 LEU HD1% 1.0 . 4.38 232 226 A 76 PHE HE% A 97 LEU HD2% 1.0 . 4.25 233 227 A 76 PHE HE% A 23 LEU HD2% 1.0 . 4.38 234 228 A 86 ALA HA A 87 ARG HA 1.0 . 4.77 235 229 A 87 ARG HA A 78 PHE HA 1.0 . 5.07 236 230 A 77 VAL HA A 87 ARG HA 1.0 . 3.32 237 231 A 87 ARG HA A 78 PHE HBy 1.0 . 4.83 238 232 A 87 ARG HA A 78 PHE HBx 1.0 . 5.47 239 233 A 78 PHE HZ A 88 VAL HB 1.0 . 4.74 240 234 A 87 ARG HA A 87 ARG HGx 1.0 . 4.04 241 235 A 87 ARG HA A 86 ALA HB% 1.0 . 4.00 242 236 A 78 PHE HZ A 88 VAL HG2% 1.0 . 3.91 243 237 A 78 PHE HZ A 100 ALA HB% 1.0 . 4.60 244 238 A 78 PHE HE% A 78 PHE HDx 1.0 . 3.57 245 239 A 76 PHE HD% A 78 PHE HDx 1.0 . 4.67 246 240 A 78 PHE HA A 78 PHE HDx 1.0 . 3.98 247 241 A 88 VAL HB A 78 PHE HDx 1.0 . 4.34 248 242 A 86 ALA HB% A 78 PHE HDx 1.0 . 4.13 249 243 A 88 VAL HG2% A 78 PHE HDx 1.0 . 3.62 250 244 A 78 PHE HE% A 78 PHE HDy 1.0 . 2.78 251 245 A 101 PHE HZ A 78 PHE HDy 1.0 . 5.50 252 246 A 78 PHE HA A 78 PHE HDy 1.0 . 4.88 253 247 A 78 PHE HDy A 104 LEU HBx 1.0 . 4.15 254 248 A 78 PHE HDy A 23 LEU HD1% 1.0 . 4.30 255 249 A 78 PHE HDy A 23 LEU HD2% 1.0 . 4.30 256 250 A 101 PHE HZ A 45 PHE HB2 1.0 . 4.67 257 250 A 45 PHE HB3 A 101 PHE HZ 1.0 . 4.67 258 251 A 23 LEU HBx A 101 PHE HZ 1.0 . 4.96 259 252 A 101 PHE HZ A 44 VAL HG1% 1.0 . 4.85 260 253 A 101 PHE HZ A 23 LEU HG 1.0 . 5.22 261 254 A 101 PHE HZ A 44 VAL HG2% 1.0 . 4.85 262 255 A 101 PHE HZ A 23 LEU HD1% 1.0 . 4.45 263 256 A 101 PHE HZ A 23 LEU HD2% 1.0 . 4.45 264 257 A 53 HIS HA A 54 LEU HA 1.0 . 4.79 265 258 A 23 LEU HBx A 53 HIS HA 1.0 . 4.08 266 259 A 53 HIS HA A 54 LEU HBx 1.0 . 5.33 267 260 A 53 HIS HA A 23 LEU HG 1.0 . 4.55 268 261 A 53 HIS HA A 22 THR HG2% 1.0 . 4.27 269 262 A 23 LEU HBy A 53 HIS HA 1.0 . 4.41 270 263 A 53 HIS HA A 23 LEU HD1% 1.0 . 5.17 271 264 A 53 HIS HA A 23 LEU HD2% 1.0 . 5.17 272 265 A 21 PRO HA A 80 ARG HA 1.0 . 3.62 273 266 A 74 PRO HA A 27 GLY HAy 1.0 . 5.14 274 267 A 74 PRO HA A 27 GLY HAx 1.0 . 5.14 275 268 A 74 PRO HA A 37 ALA HB% 1.0 . 5.18 276 269 A 25 GLU HA A 26 PHE HA 1.0 . 5.30 277 270 A 56 VAL HB A 26 PHE HA 1.0 . 3.52 278 271 A 26 PHE HA A 56 VAL HG1% 1.0 . 4.32 279 272 A 26 PHE HA A 56 VAL HG2% 1.0 . 4.32 280 273 A 75 THR HA A 89 VAL HG2% 1.0 . 4.63 281 274 A 75 THR HA A 89 VAL HG1% 1.0 . 4.63 282 275 A 75 THR HA A 89 VAL HB 1.0 . 5.50 283 276 A 75 THR HA A 76 PHE HBx 1.0 . 5.17 284 277 A 79 LEU HA A 22 THR HB 1.0 . 5.50 285 278 A 79 LEU HA A 84 GLU HA 1.0 . 3.58 286 279 A 28 THR HG2% A 59 GLY HA2 1.0 . 5.39 287 279 A 28 THR HG2% A 59 GLY HA3 1.0 . 5.39 288 280 A 28 THR HG2% A 27 GLY HAy 1.0 . 5.30 289 281 A 28 THR HG2% A 5 TYR HBx 1.0 . 5.50 290 282 A 28 THR HG2% A 27 GLY HAx 1.0 . 5.30 291 283 A 26 PHE HB3 A 70 VAL HG1% 1.0 . 4.73 292 283 A 70 VAL HG1% A 26 PHE HB2 1.0 . 4.73 293 284 A 97 LEU HA A 100 ALA HB% 1.0 . 3.31 294 285 A 101 PHE HA A 100 ALA HB% 1.0 . 4.12 295 286 A 65 GLY HAx A 70 VAL HG1% 1.0 . 4.70 296 287 A 91 PRO HA A 97 LEU HD2% 1.0 . 5.50 297 288 A 41 LEU HA A 97 LEU HD2% 1.0 . 4.21 298 289 A 5 TYR HA A 55 LYS HBx 1.0 . 4.09 299 290 A 76 PHE HBx A 23 LEU HD1% 1.0 . 5.22 300 291 A 76 PHE HBy A 23 LEU HD1% 1.0 . 4.57 301 292 A 23 LEU HA A 79 LEU HBy 1.0 . 5.25 302 293 A 40 LEU HBx A 37 ALA HA 1.0 . 3.65 303 294 A 24 VAL HA A 23 LEU HG 1.0 . 4.33 304 295 A 39 PRO HA A 42 ALA HB% 1.0 . 2.94 305 296 A 7 ALA HA A 57 GLU HBy 1.0 . 3.42 306 297 A 17 ARG HBx A 18 LEU HA 1.0 . 4.79 307 298 A 44 VAL HA A 44 VAL HG1% 1.0 . 3.22 308 299 A 44 VAL HA A 97 LEU HBx 1.0 . 5.29 309 300 A 12 ARG HA A 15 LEU HD1% 1.0 . 4.46 310 301 A 103 SER HBy A 104 LEU HD1% 1.0 . 4.82 311 302 A 104 LEU HD2% A 103 SER HBy 1.0 . 4.82 312 303 A 22 THR HB A 79 LEU HBy 1.0 . 3.47 313 304 A 98 GLU HA A 101 PHE HBy 1.0 . 3.90 314 305 A 5 TYR HA A 55 LYS HBy 1.0 . 4.09 315 306 A 5 TYR HA A 55 LYS HEx 1.0 . 4.49 316 307 A 57 GLU HA A 5 TYR HBx 1.0 . 5.02 317 308 A 51 VAL HB A 49 PRO HA 1.0 . 5.50 318 309 A 81 ASP HBx A 19 ALA HA 1.0 . 5.30 319 310 A 7 ALA HA A 56 VAL HA 1.0 . 5.28 320 311 A 13 ASP HA A 14 GLU HA 1.0 . 5.50 321 312 A 5 TYR HA A 55 LYS HA 1.0 . 4.86 322 313 A 64 LEU HA A 65 GLY HAy 1.0 . 4.94 323 314 A 13 ASP HA A 16 ASP HB2 1.0 . 3.52 324 314 A 13 ASP HA A 16 ASP HB3 1.0 . 3.52 325 315 A 95 SER HA A 98 GLU HB2 1.0 . 3.30 326 315 A 95 SER HA A 98 GLU HB3 1.0 . 3.30 327 316 A 36 ALA HA A 39 PRO HG2 1.0 . 3.79 328 316 A 39 PRO HG3 A 36 ALA HA 1.0 . 3.79 329 317 A 40 LEU HA A 43 GLU HGy 1.0 . 5.17 330 318 A 49 PRO HDx A 46 SER HA 1.0 . 4.51 331 319 A 74 PRO HDx A 33 HIS HBx 1.0 . 4.12 332 320 A 14 GLU HA A 13 ASP HB2 1.0 . 4.28 333 320 A 14 GLU HA A 13 ASP HB3 1.0 . 4.28 334 321 A 102 GLU HA A 105 VAL HB 1.0 . 4.52 335 322 A 98 GLU HA A 101 PHE HA 1.0 . 5.41 336 323 A 99 GLU HBx A 100 ALA HA 1.0 . 4.66 337 324 A 101 PHE HA A 105 VAL HB 1.0 . 4.54 338 325 A 88 VAL HG2% A 100 ALA HA 1.0 . 4.33 339 326 A 75 THR HG2% A 70 VAL HA 1.0 . 3.82 340 327 A 101 PHE HA A 105 VAL HG2% 1.0 . 5.50 341 328 A 68 PHE HBx A 77 VAL HG2% 1.0 . 4.73 342 329 A 85 VAL HG1% A 80 ARG HD2 1.0 . 4.37 343 329 A 80 ARG HD3 A 85 VAL HG1% 1.0 . 4.37 344 330 A 26 PHE HB3 A 70 VAL HG2% 1.0 . 4.73 345 330 A 26 PHE HB2 A 70 VAL HG2% 1.0 . 4.73 346 331 A 80 ARG HGx A 81 ASP HBy 1.0 . 5.50 347 332 A 81 ASP HBy A 80 ARG HGy 1.0 . 4.70 348 333 A 78 PHE HBy A 86 ALA HB% 1.0 . 3.49 349 334 A 9 ALA HB% A 10 PRO HDx 1.0 . 3.50 350 335 A 5 TYR HBy A 28 THR HG2% 1.0 . 5.39 351 336 A 100 ALA HB% A 102 GLU HGx 1.0 . 5.50 352 337 A 88 VAL HB A 100 ALA HB% 1.0 . 4.47 353 338 A 85 VAL HG2% A 84 GLU HG2 1.0 . 4.15 354 338 A 84 GLU HG3 A 85 VAL HG2% 1.0 . 4.15 355 339 A 101 PHE HBx A 105 VAL HG2% 1.0 . 4.76 356 340 A 40 LEU HD1% A 43 GLU HBy 1.0 . 4.04 357 341 A 12 ARG HGy A 15 LEU HD1% 1.0 . 6.19 358 342 A 102 GLU HBx A 102 GLU HGy 1.0 . 2.41 359 343 A 75 THR HG2% A 70 VAL HG1% 1.0 . 3.21 360 344 A 9 ALA HB% A 56 VAL HG2% 1.0 . 2.92 361 345 A 40 LEU HBx A 97 LEU HD2% 1.0 . 4.66 362 346 A 86 ALA HB% A 104 LEU HD1% 1.0 . 3.00 363 347 A 9 ALA HB% A 56 VAL HG1% 1.0 . 2.92 364 348 A 73 TRP HBx A 74 PRO HA 1.0 . 4.41 365 349 A 79 LEU HA A 79 LEU HG 1.0 . 4.14 366 350 A 24 VAL HA A 23 LEU HD2% 1.0 . 5.50 367 351 A 24 VAL HA A 23 LEU HD1% 1.0 . 5.50 368 352 A 23 LEU HBy A 22 THR HA 1.0 . 4.72 369 353 A 75 THR HA A 76 PHE HA 1.0 . 4.55 370 354 A 84 GLU HA A 85 VAL HG2% 1.0 . 3.69 371 355 A 16 ASP HA A 18 LEU HB2 1.0 . 5.50 372 355 A 16 ASP HA A 18 LEU HB3 1.0 . 5.50 373 356 A 79 LEU HBx A 84 GLU HA 1.0 . 4.43 374 357 A 24 VAL HA A 76 PHE HBx 1.0 . 5.50 375 358 A 49 PRO HA A 45 PHE HB2 1.0 . 5.50 376 358 A 45 PHE HB3 A 49 PRO HA 1.0 . 5.50 377 359 A 57 GLU HA A 28 THR HB 1.0 . 5.50 378 360 A 34 CYS HA A 37 ALA HA 1.0 . 5.31 379 361 A 97 LEU HA A 97 LEU HD2% 1.0 . 3.82 380 362 A 56 VAL HA A 56 VAL HG2% 1.0 . 3.23 381 363 A 70 VAL HA A 70 VAL HG1% 1.0 . 3.71 382 364 A 28 THR HG2% A 28 THR HA 1.0 . 2.87 383 365 A 41 LEU HA A 41 LEU HD2% 1.0 . 3.82 384 366 A 77 VAL HA A 77 VAL HG2% 1.0 . 3.29 385 367 A 77 VAL HA A 77 VAL HG1% 1.0 . 3.29 386 368 A 18 LEU HA A 18 LEU HD2% 1.0 . 4.15 387 369 A 105 VAL HA A 105 VAL HG2% 1.0 . 2.59 388 370 A 40 LEU HA A 40 LEU HD2% 1.0 . 2.78 389 371 A 104 LEU HA A 104 LEU HD2% 1.0 . 3.50 390 372 A 97 LEU HA A 97 LEU HG 1.0 . 2.53 391 373 A 96 VAL HA A 96 VAL HG2% 1.0 . 3.00 392 374 A 96 VAL HA A 96 VAL HG1% 1.0 . 3.00 393 375 A 3 THR HA A 3 THR HG2% 1.0 . 2.68 394 376 A 8 GLU HA A 8 GLU HB2 1.0 . 3.00 395 376 A 8 GLU HA A 8 GLU HB3 1.0 . 3.00 396 377 A 107 GLU HA A 107 GLU HG2 1.0 . 3.16 397 377 A 107 GLU HA A 107 GLU HG3 1.0 . 3.16 398 378 A 64 LEU HA A 64 LEU HD2% 1.0 . 3.84 399 379 A 66 ARG HGy A 67 SER HA 1.0 . 4.10 400 380 A 43 GLU HGy A 43 GLU HA 1.0 . 2.68 401 381 A 90 ARG HA A 90 ARG HGy 1.0 . 3.89 402 382 A 72 LEU HG A 74 PRO HDx 1.0 . 3.61 403 383 A 69 GLN HA A 69 GLN HG2 1.0 . 2.58 404 383 A 69 GLN HG3 A 69 GLN HA 1.0 . 2.58 405 384 A 69 GLN HA A 69 GLN HBx 1.0 . 2.71 406 385 A 102 GLU HA A 102 GLU HBy 1.0 . 2.77 407 386 A 99 GLU HA A 99 GLU HGx 1.0 . 3.29 408 387 A 102 GLU HGx A 99 GLU HA 1.0 . 3.43 409 388 A 102 GLU HA A 101 PHE HBx 1.0 . 4.40 410 389 A 98 GLU HA A 98 GLU HGx 1.0 . 3.43 411 390 A 98 GLU HA A 98 GLU HGy 1.0 . 3.55 412 391 A 98 GLU HA A 98 GLU HB2 1.0 . 3.00 413 391 A 98 GLU HA A 98 GLU HB3 1.0 . 3.00 414 392 A 101 PHE HA A 104 LEU HBy 1.0 . 3.66 415 393 A 90 ARG HA A 90 ARG HD2 1.0 . 4.14 416 393 A 90 ARG HA A 90 ARG HD3 1.0 . 4.14 417 394 A 75 THR HB A 26 PHE HB2 1.0 . 4.68 418 394 A 75 THR HB A 26 PHE HB3 1.0 . 4.68 419 395 A 28 THR HA A 5 TYR HBx 1.0 . 3.89 420 396 A 93 SER HA A 94 ALA HA 1.0 . 4.51 421 397 A 71 LYS HGy A 71 LYS HE2 1.0 . 3.39 422 397 A 71 LYS HE3 A 71 LYS HGy 1.0 . 3.39 423 398 A 42 ALA HB% A 43 GLU HGy 1.0 . 3.78 424 399 A 40 LEU HG A 40 LEU HBx 1.0 . 2.79 425 400 A 79 LEU HBx A 79 LEU HD1% 1.0 . 3.22 426 401 A 97 LEU HG A 91 PRO HB2 1.0 . 4.14 427 401 A 97 LEU HG A 91 PRO HB3 1.0 . 4.14 428 402 A 15 LEU HBy A 15 LEU HD1% 1.0 . 3.44 429 403 A 9 ALA HB% A 10 PRO HGx 1.0 . 4.35 430 404 A 40 LEU HG A 91 PRO HB2 1.0 . 3.59 431 404 A 40 LEU HG A 91 PRO HB3 1.0 . 3.59 432 405 A 54 LEU HD2% A 54 LEU HBx 1.0 . 3.41 433 406 A 97 LEU HA A 97 LEU HD1% 1.0 . 3.82 434 407 A 30 TRP HBy A 30 TRP HZ3 1.0 . 5.08 435 408 A 30 TRP HBy A 35 GLN HE22 1.0 . 5.39 436 409 A 30 TRP HBy A 35 GLN HE21 1.0 . 5.39 437 410 A 40 LEU HG A 40 LEU HA 1.0 . 4.11 438 411 A 40 LEU HA A 40 LEU HD1% 1.0 . 3.49 439 412 A 101 PHE HE% A 48 TYR HBx 1.0 . 5.50 440 413 A 45 PHE HA A 45 PHE HE% 1.0 . 4.80 441 414 A 87 ARG HD3 A 87 ARG HGx 1.0 . 2.89 442 414 A 87 ARG HGx A 87 ARG HD2 1.0 . 2.89 443 415 A 87 ARG HBy A 87 ARG HD2 1.0 . 3.29 444 415 A 87 ARG HD3 A 87 ARG HBy 1.0 . 3.29 445 416 A 87 ARG HD3 A 87 ARG HGy 1.0 . 2.89 446 416 A 87 ARG HD2 A 87 ARG HGy 1.0 . 2.89 447 417 A 87 ARG HBx A 87 ARG HD2 1.0 . 3.79 448 417 A 87 ARG HBx A 87 ARG HD3 1.0 . 3.79 449 418 A 80 ARG HD3 A 80 ARG HBy 1.0 . 3.55 450 418 A 80 ARG HBy A 80 ARG HD2 1.0 . 3.55 451 419 A 80 ARG HGx A 80 ARG HD2 1.0 . 2.92 452 419 A 80 ARG HGx A 80 ARG HD3 1.0 . 2.92 453 420 A 80 ARG HD3 A 80 ARG HBx 1.0 . 3.55 454 420 A 80 ARG HBx A 80 ARG HD2 1.0 . 3.55 455 421 A 12 ARG HA A 12 ARG HD2 1.0 . 4.32 456 421 A 12 ARG HD3 A 12 ARG HA 1.0 . 4.32 457 422 A 12 ARG HA A 12 ARG HGy 1.0 . 4.25 458 423 A 22 THR HG2% A 79 LEU H 1.0 . 5.50 459 424 A 43 GLU H A 43 GLU HGx 1.0 . 4.63 460 425 A 8 GLU HGy A 8 GLU HB2 1.0 . 2.93 461 425 A 8 GLU HB3 A 8 GLU HGy 1.0 . 2.93 462 426 A 98 GLU HGy A 98 GLU HB2 1.0 . 2.88 463 426 A 98 GLU HGy A 98 GLU HB3 1.0 . 2.88 464 427 A 54 LEU HA A 55 LYS HEy 1.0 . 5.09 465 428 A 55 LYS HEy A 55 LYS HBx 1.0 . 4.56 466 429 A 55 LYS HA A 55 LYS HEy 1.0 . 4.79 467 430 A 105 VAL HG2% A 105 VAL H 1.0 . 3.71 468 431 A 51 VAL HA A 51 VAL HG1% 1.0 . 3.57 469 432 A 43 GLU HBy A 43 GLU HA 1.0 . 3.00 470 433 A 24 VAL HA A 24 VAL HG1% 1.0 . 3.41 471 434 A 90 ARG HB2 A 90 ARG HD2 1.0 . 3.97 472 434 A 90 ARG HB3 A 90 ARG HD2 1.0 . 3.97 473 434 A 90 ARG HD3 A 90 ARG HB2 1.0 . 3.97 474 434 A 90 ARG HD3 A 90 ARG HB3 1.0 . 3.97 475 435 A 83 ARG HA A 83 ARG HD2 1.0 . 4.51 476 435 A 83 ARG HA A 83 ARG HD3 1.0 . 4.51 477 436 A 83 ARG HD3 A 83 ARG HBy 1.0 . 3.15 478 436 A 83 ARG HBy A 83 ARG HD2 1.0 . 3.15 479 437 A 83 ARG HD3 A 83 ARG HBx 1.0 . 3.15 480 437 A 83 ARG HBx A 83 ARG HD2 1.0 . 3.15 481 438 A 12 ARG HD3 A 12 ARG HGx 1.0 . 2.74 482 438 A 12 ARG HGx A 12 ARG HD2 1.0 . 2.74 483 439 A 12 ARG HD2 A 12 ARG HGy 1.0 . 2.74 484 439 A 12 ARG HD3 A 12 ARG HGy 1.0 . 2.74 485 440 A 107 GLU HBy A 107 GLU HG2 1.0 . 2.66 486 440 A 107 GLU HBy A 107 GLU HG3 1.0 . 2.66 487 441 A 107 GLU HBx A 107 GLU HG2 1.0 . 2.85 488 441 A 107 GLU HBx A 107 GLU HG3 1.0 . 2.85 489 442 A 99 GLU HBx A 99 GLU HGy 1.0 . 2.87 490 443 A 102 GLU HBy A 102 GLU HGy 1.0 . 2.76 491 444 A 102 GLU HGy A 99 GLU HA 1.0 . 3.40 492 445 A 54 LEU HA A 54 LEU HD1% 1.0 . 3.87 493 446 A 71 LYS HD3 A 71 LYS HE2 1.0 . 2.86 494 446 A 71 LYS HD2 A 71 LYS HE2 1.0 . 2.86 495 446 A 71 LYS HE3 A 71 LYS HD2 1.0 . 2.86 496 446 A 71 LYS HE3 A 71 LYS HD3 1.0 . 2.86 497 447 A 71 LYS HE2 A 71 LYS HGx 1.0 . 3.39 498 447 A 71 LYS HE3 A 71 LYS HGx 1.0 . 3.39 499 448 A 14 GLU HA A 14 GLU HGy 1.0 . 3.59 500 449 A 14 GLU HA A 14 GLU HGx 1.0 . 3.59 501 450 A 17 ARG HA A 17 ARG HD2 1.0 . 4.26 502 450 A 17 ARG HA A 17 ARG HD3 1.0 . 4.26 503 451 A 18 LEU HA A 18 LEU HB2 1.0 . 2.76 504 451 A 18 LEU HA A 18 LEU HB3 1.0 . 2.76 505 452 A 105 VAL HA A 105 VAL HG1% 1.0 . 3.22 506 453 A 39 PRO HD3 A 38 GLN HBy 1.0 . 4.89 507 453 A 38 GLN HBy A 39 PRO HD2 1.0 . 4.89 508 454 A 90 ARG HA A 90 ARG HGx 1.0 . 3.89 509 455 A 72 LEU HG A 72 LEU H 1.0 . 4.84 510 456 A 15 LEU H A 15 LEU HD1% 1.0 . 4.48 511 457 A 15 LEU HA A 15 LEU HD1% 1.0 . 3.96 512 458 A 85 VAL HG2% A 85 VAL HA 1.0 . 3.28 513 459 A 85 VAL HG1% A 85 VAL HA 1.0 . 3.39 514 460 A 66 ARG HA A 66 ARG HGx 1.0 . 3.42 515 461 A 66 ARG HA A 66 ARG HD2 1.0 . 4.68 516 461 A 66 ARG HA A 66 ARG HD3 1.0 . 4.68 517 462 A 17 ARG HD2 A 17 ARG HGy 1.0 . 2.92 518 462 A 17 ARG HD3 A 17 ARG HGy 1.0 . 2.92 519 463 A 17 ARG HBy A 17 ARG HD2 1.0 . 3.61 520 463 A 17 ARG HD3 A 17 ARG HBy 1.0 . 3.61 521 464 A 17 ARG HD3 A 17 ARG HGx 1.0 . 2.92 522 464 A 17 ARG HGx A 17 ARG HD2 1.0 . 2.92 523 465 A 17 ARG HBx A 17 ARG HD2 1.0 . 3.44 524 465 A 17 ARG HBx A 17 ARG HD3 1.0 . 3.44 525 466 A 43 GLU H A 43 GLU HBx 1.0 . 3.81 526 467 A 18 LEU HB3 A 18 LEU HD2% 1.0 . 3.78 527 467 A 18 LEU HD2% A 18 LEU HB2 1.0 . 3.78 528 468 A 64 LEU HD2% A 64 LEU HBy 1.0 . 3.38 529 469 A 64 LEU HBx A 64 LEU HD2% 1.0 . 3.38 530 470 A 104 LEU HG A 104 LEU HA 1.0 . 3.77 531 471 A 85 VAL HG2% A 104 LEU HA 1.0 . 3.74 532 472 A 35 GLN HA A 35 GLN HGy 1.0 . 3.56 533 473 A 35 GLN HA A 35 GLN HGx 1.0 . 3.91 534 474 A 57 GLU HA A 57 GLU HGx 1.0 . 4.25 535 475 A 89 VAL HA A 89 VAL HG2% 1.0 . 3.71 536 476 A 89 VAL H A 89 VAL HG2% 1.0 . 3.89 537 477 A 83 ARG H A 83 ARG HGx 1.0 . 4.78 538 478 A 12 ARG HA A 12 ARG HGx 1.0 . 4.25 539 479 A 99 GLU HGx A 99 GLU H 1.0 . 4.96 540 480 A 102 GLU HGx A 99 GLU H 1.0 . 5.35 541 481 A 79 LEU HBx A 79 LEU HD2% 1.0 . 3.22 542 482 A 79 LEU HBy A 79 LEU HD2% 1.0 . 3.56 543 483 A 40 LEU HBx A 40 LEU HD2% 1.0 . 3.69 544 484 A 15 LEU HD2% A 15 LEU HBx 1.0 . 3.44 545 485 A 15 LEU HD2% A 15 LEU HBy 1.0 . 3.44 546 486 A 15 LEU HA A 15 LEU HD2% 1.0 . 3.96 547 487 A 96 VAL H A 96 VAL HG1% 1.0 . 3.79 548 488 A 87 ARG HA A 87 ARG HD2 1.0 . 4.41 549 488 A 87 ARG HA A 87 ARG HD3 1.0 . 4.41 550 489 A 87 ARG HA A 87 ARG HGy 1.0 . 4.04 551 490 A 77 VAL HA A 87 ARG HBy 1.0 . 4.25 552 491 A 72 LEU HG A 72 LEU HA 1.0 . 4.20 553 492 A 24 VAL H A 24 VAL HG1% 1.0 . 4.03 554 493 A 66 ARG HD3 A 66 ARG HBx 1.0 . 3.67 555 493 A 66 ARG HBx A 66 ARG HD2 1.0 . 3.67 556 494 A 66 ARG HGx A 66 ARG HD2 1.0 . 3.00 557 494 A 66 ARG HGx A 66 ARG HD3 1.0 . 3.00 558 495 A 66 ARG HD3 A 66 ARG HBy 1.0 . 3.67 559 495 A 66 ARG HBy A 66 ARG HD2 1.0 . 3.67 560 496 A 57 GLU HA A 57 GLU HGy 1.0 . 4.25 561 497 A 41 LEU HA A 41 LEU HD1% 1.0 . 3.82 562 498 A 41 LEU HBx A 41 LEU HD1% 1.0 . 3.65 563 499 A 40 LEU HD1% A 40 LEU HBy 1.0 . 3.69 564 500 A 40 LEU HD1% A 91 PRO HB2 1.0 . 3.84 565 500 A 40 LEU HD1% A 91 PRO HB3 1.0 . 3.84 566 501 A 104 LEU HBx A 85 VAL HG2% 1.0 . 3.73 567 502 A 5 TYR HA A 5 TYR HD% 1.0 . 4.87 568 503 A 71 LYS HA A 71 LYS HGy 1.0 . 3.75 569 504 A 71 LYS HA A 71 LYS HD2 1.0 . 3.64 570 504 A 71 LYS HD3 A 71 LYS HA 1.0 . 3.64 571 505 A 71 LYS HA A 71 LYS HGx 1.0 . 3.75 572 506 A 69 GLN HBx A 69 GLN HG2 1.0 . 2.76 573 506 A 69 GLN HG3 A 69 GLN HBx 1.0 . 2.76 574 507 A 79 LEU HA A 79 LEU HD1% 1.0 . 3.90 575 508 A 15 LEU HA A 15 LEU HG 1.0 . 3.76 576 509 A 23 LEU HBy A 23 LEU HD2% 1.0 . 3.48 577 510 A 64 LEU HBy A 64 LEU HD1% 1.0 . 3.38 578 511 A 64 LEU HBx A 64 LEU HD1% 1.0 . 3.38 579 512 A 64 LEU HA A 64 LEU HG 1.0 . 3.91 580 513 A 64 LEU HA A 64 LEU HD1% 1.0 . 3.84 581 514 A 101 PHE HE% A 48 TYR HBy 1.0 . 4.88 582 515 A 13 ASP HA A 13 ASP HB2 1.0 . 2.73 583 515 A 13 ASP HA A 13 ASP HB3 1.0 . 2.73 584 516 A 89 VAL HA A 89 VAL HG1% 1.0 . 3.71 585 517 A 4 ARG HD3 A 4 ARG HGy 1.0 . 2.89 586 517 A 4 ARG HD2 A 4 ARG HGy 1.0 . 2.89 587 518 A 4 ARG HD3 A 4 ARG HGx 1.0 . 2.89 588 518 A 4 ARG HGx A 4 ARG HD2 1.0 . 2.89 589 519 A 4 ARG HA A 4 ARG HD2 1.0 . 4.25 590 519 A 4 ARG HA A 4 ARG HD3 1.0 . 4.25 591 520 A 50 GLU HA A 50 GLU HGy 1.0 . 3.99 592 521 A 50 GLU HA A 50 GLU HB2 1.0 . 2.80 593 521 A 50 GLU HA A 50 GLU HB3 1.0 . 2.80 594 522 A 50 GLU HA A 50 GLU HGx 1.0 . 3.99 595 523 A 54 LEU HBx A 54 LEU HD1% 1.0 . 3.41 596 524 A 54 LEU HBy A 54 LEU HD1% 1.0 . 3.41 597 525 A 79 LEU HBy A 79 LEU HD1% 1.0 . 3.56 598 526 A 41 LEU HBx A 41 LEU HD2% 1.0 . 3.65 599 527 A 40 LEU HD2% A 40 LEU HBy 1.0 . 3.76 600 528 A 104 LEU HA A 104 LEU HD1% 1.0 . 3.50 601 529 A 18 LEU HB3 A 18 LEU HD1% 1.0 . 3.78 602 529 A 18 LEU HB2 A 18 LEU HD1% 1.0 . 3.78 603 530 A 105 VAL HB A 104 LEU HBy 1.0 . 4.90 604 531 A 105 VAL HB A 107 GLU HBy 1.0 . 5.18 605 532 A 30 TRP H A 29 ASP HBx 1.0 . 4.81 606 533 A 32 GLY HAy A 35 GLN HB2 1.0 . 4.16 607 533 A 32 GLY HAy A 35 GLN HB3 1.0 . 4.16 608 534 A 44 VAL HA A 48 TYR HE% 1.0 . 4.76 609 535 A 44 VAL HA A 94 ALA HB% 1.0 . 4.38 610 536 A 44 VAL HA A 47 ASP H 1.0 . 4.39 611 537 A 97 LEU HA A 91 PRO HB2 1.0 . 4.32 612 537 A 97 LEU HA A 91 PRO HB3 1.0 . 4.32 613 538 A 100 ALA HA A 102 GLU H 1.0 . 4.81 614 539 A 100 ALA HA A 99 GLU HGx 1.0 . 5.07 615 540 A 68 PHE H A 69 GLN HA 1.0 . 4.78 616 541 A 40 LEU HA A 39 PRO HG2 1.0 . 4.34 617 541 A 39 PRO HG3 A 40 LEU HA 1.0 . 4.34 618 542 A 40 LEU HA A 43 GLU H 1.0 . 4.62 619 543 A 40 LEU HA A 43 GLU HGx 1.0 . 4.11 620 544 A 97 LEU HBx A 94 ALA HA 1.0 . 4.24 621 545 A 94 ALA HA A 97 LEU HBy 1.0 . 4.02 622 546 A 94 ALA HA A 97 LEU HD2% 1.0 . 4.97 623 547 A 94 ALA HA A 44 VAL HB 1.0 . 5.50 624 548 A 94 ALA HA A 97 LEU HD1% 1.0 . 4.97 625 549 A 104 LEU HG A 78 PHE HBy 1.0 . 4.94 626 550 A 74 PRO HDx A 33 HIS HBy 1.0 . 4.12 627 551 A 73 TRP HBx A 74 PRO HDx 1.0 . 4.03 628 552 A 9 ALA HB% A 10 PRO HBx 1.0 . 5.01 629 553 A 78 PHE H A 87 ARG HD2 1.0 . 5.50 630 553 A 78 PHE H A 87 ARG HD3 1.0 . 5.50 631 554 A 85 VAL HG2% A 80 ARG HD2 1.0 . 3.57 632 554 A 80 ARG HD3 A 85 VAL HG2% 1.0 . 3.57 633 555 A 12 ARG HA A 15 LEU HD2% 1.0 . 4.46 634 556 A 12 ARG HA A 15 LEU H 1.0 . 4.68 635 557 A 43 GLU HGx A 44 VAL H 1.0 . 4.93 636 558 A 102 GLU HA A 107 GLU HG2 1.0 . 4.26 637 558 A 102 GLU HA A 107 GLU HG3 1.0 . 4.26 638 559 A 100 ALA H A 98 GLU HB2 1.0 . 5.03 639 559 A 98 GLU HB3 A 100 ALA H 1.0 . 5.03 640 560 A 97 LEU HBx A 98 GLU HB2 1.0 . 4.69 641 560 A 97 LEU HBx A 98 GLU HB3 1.0 . 4.69 642 561 A 97 LEU H A 40 LEU HG 1.0 . 5.49 643 562 A 104 LEU HBy A 78 PHE HBx 1.0 . 4.90 644 563 A 105 VAL HG2% A 107 GLU HG2 1.0 . 4.11 645 563 A 105 VAL HG2% A 107 GLU HG3 1.0 . 4.11 646 564 A 105 VAL HG2% A 107 GLU HBy 1.0 . 4.49 647 565 A 102 GLU HA A 105 VAL HG2% 1.0 . 4.77 648 566 A 105 VAL HG2% A 51 VAL H 1.0 . 4.66 649 567 A 75 THR HB A 70 VAL HG1% 1.0 . 4.03 650 568 A 71 LYS HE3 A 70 VAL HG1% 1.0 . 5.50 651 568 A 70 VAL HG1% A 71 LYS HE2 1.0 . 5.50 652 569 A 101 PHE HE% A 51 VAL HG1% 1.0 . 4.13 653 570 A 52 GLY H A 51 VAL HG1% 1.0 . 4.62 654 571 A 78 PHE H A 77 VAL HG2% 1.0 . 4.16 655 572 A 87 ARG HBx A 77 VAL HG2% 1.0 . 4.37 656 573 A 24 VAL HB A 77 VAL HG2% 1.0 . 4.88 657 574 A 10 PRO HBy A 11 ALA HB% 1.0 . 4.41 658 575 A 102 GLU HBy A 103 SER HA 1.0 . 4.61 659 576 A 70 VAL HA A 71 LYS HE2 1.0 . 4.96 660 576 A 70 VAL HA A 71 LYS HE3 1.0 . 4.96 661 577 A 70 VAL HA A 68 PHE HBy 1.0 . 5.50 662 578 A 36 ALA HB% A 39 PRO HD2 1.0 . 4.61 663 578 A 36 ALA HB% A 39 PRO HD3 1.0 . 4.61 664 579 A 22 THR HA A 52 GLY H 1.0 . 4.39 665 580 A 37 ALA H A 38 GLN HA 1.0 . 5.21 666 581 A 42 ALA HB% A 43 GLU HA 1.0 . 4.07 667 582 A 34 CYS HA A 74 PRO HBx 1.0 . 4.67 668 583 A 96 VAL HA A 99 GLU HGy 1.0 . 4.58 669 584 A 34 CYS HA A 37 ALA HB% 1.0 . 3.67 670 585 A 34 CYS HBy A 31 CYS HA 1.0 . 5.09 671 586 A 31 CYS HA A 30 TRP HZ3 1.0 . 4.62 672 587 A 79 LEU HBx A 22 THR HB 1.0 . 4.23 673 588 A 84 GLU HA A 85 VAL HG1% 1.0 . 4.50 674 589 A 42 ALA HB% A 39 PRO HBx 1.0 . 5.25 675 590 A 21 PRO HA A 80 ARG HGy 1.0 . 4.54 676 591 A 12 ARG HD2 A 67 SER HB2 1.0 . 4.22 677 591 A 67 SER HB3 A 12 ARG HD2 1.0 . 4.22 678 591 A 12 ARG HD3 A 67 SER HB3 1.0 . 4.22 679 591 A 12 ARG HD3 A 67 SER HB2 1.0 . 4.22 680 592 A 48 TYR HE% A 98 GLU HGx 1.0 . 4.97 681 593 A 53 HIS HBx A 54 LEU HA 1.0 . 4.72 682 594 A 97 LEU HG A 41 LEU HA 1.0 . 5.50 683 595 A 41 LEU HA A 43 GLU H 1.0 . 4.56 684 596 A 41 LEU HA A 44 VAL HB 1.0 . 4.89 685 597 A 100 ALA HB% A 97 LEU HBy 1.0 . 5.50 686 598 A 41 LEU HA A 97 LEU HBy 1.0 . 5.50 687 599 A 97 LEU HBy A 91 PRO HB2 1.0 . 4.98 688 599 A 91 PRO HB3 A 97 LEU HBy 1.0 . 4.98 689 600 A 15 LEU HA A 18 LEU HG 1.0 . 4.27 690 601 A 76 PHE HD% A 23 LEU HD1% 1.0 . 4.19 691 602 A 98 GLU HGy A 44 VAL HG2% 1.0 . 3.99 692 603 A 48 TYR HD% A 44 VAL HG2% 1.0 . 5.19 693 604 A 94 ALA HB% A 44 VAL HG2% 1.0 . 4.87 694 605 A 88 VAL HG2% A 97 LEU HA 1.0 . 3.61 695 606 A 88 VAL HG2% A 76 PHE HZ 1.0 . 4.87 696 607 A 46 SER HA A 49 PRO HG2 1.0 . 5.50 697 607 A 46 SER HA A 49 PRO HG3 1.0 . 5.50 698 608 A 64 LEU HG A 67 SER HB2 1.0 . 5.50 699 608 A 64 LEU HG A 67 SER HB3 1.0 . 5.50 700 609 A 84 GLU H A 83 ARG HBy 1.0 . 4.42 701 610 A 14 GLU HA A 17 ARG HD2 1.0 . 4.88 702 610 A 14 GLU HA A 17 ARG HD3 1.0 . 4.88 703 611 A 17 ARG HA A 16 ASP HB2 1.0 . 4.64 704 611 A 16 ASP HB3 A 17 ARG HA 1.0 . 4.64 705 612 A 32 GLY HAx A 35 GLN HB2 1.0 . 4.25 706 612 A 35 GLN HB3 A 32 GLY HAx 1.0 . 4.25 707 613 A 105 VAL HA A 104 LEU HBx 1.0 . 4.61 708 614 A 105 VAL HA A 104 LEU HBy 1.0 . 4.81 709 615 A 48 TYR HE% A 47 ASP HBy 1.0 . 4.90 710 616 A 40 LEU HBx A 91 PRO HB2 1.0 . 4.14 711 616 A 40 LEU HBx A 91 PRO HB3 1.0 . 4.14 712 617 A 9 ALA HB% A 10 PRO HGy 1.0 . 4.16 713 618 A 90 ARG HA A 74 PRO HG2 1.0 . 4.17 714 618 A 74 PRO HG3 A 90 ARG HA 1.0 . 4.17 715 619 A 28 THR HB A 73 TRP HH2 1.0 . 4.71 716 620 A 35 GLN HGy A 36 ALA H 1.0 . 4.73 717 621 A 98 GLU HGx A 44 VAL HG2% 1.0 . 4.09 718 622 A 84 GLU HA A 79 LEU HG 1.0 . 4.94 719 623 A 45 PHE HD% A 41 LEU HG 1.0 . 4.83 720 624 A 41 LEU HG A 42 ALA H 1.0 . 5.21 721 625 A 91 PRO HA A 40 LEU HD2% 1.0 . 5.50 722 626 A 40 LEU HD2% A 93 SER HA 1.0 . 4.02 723 627 A 41 LEU HA A 97 LEU HD1% 1.0 . 4.21 724 628 A 91 PRO HB2 A 97 LEU HD1% 1.0 . 3.81 725 628 A 91 PRO HB3 A 97 LEU HD1% 1.0 . 3.81 726 629 A 68 PHE HBx A 77 VAL HG1% 1.0 . 4.73 727 630 A 47 ASP HBy A 46 SER HB2 1.0 . 4.59 728 630 A 47 ASP HBy A 46 SER HB3 1.0 . 4.59 729 631 A 47 ASP HBx A 46 SER HB2 1.0 . 5.48 730 631 A 46 SER HB3 A 47 ASP HBx 1.0 . 5.48 731 632 A 98 GLU HA A 101 PHE HBx 1.0 . 4.67 732 633 A 88 VAL HG2% A 100 ALA HB% 1.0 . 3.24 733 634 A 86 ALA HB% A 100 ALA HB% 1.0 . 4.15 734 635 A 100 ALA HB% A 99 GLU HGx 1.0 . 5.05 735 636 A 8 GLU HA A 7 ALA HB% 1.0 . 4.14 736 637 A 7 ALA HB% A 6 SER HB2 1.0 . 4.94 737 637 A 7 ALA HB% A 6 SER HB3 1.0 . 4.94 738 638 A 5 TYR HBx A 6 SER HB2 1.0 . 4.85 739 638 A 5 TYR HBx A 6 SER HB3 1.0 . 4.85 740 639 A 98 GLU HA A 44 VAL HG1% 1.0 . 4.13 741 640 A 98 GLU HA A 44 VAL HG2% 1.0 . 4.13 742 641 A 98 GLU HA A 97 LEU HBx 1.0 . 4.05 743 642 A 98 GLU HA A 102 GLU H 1.0 . 4.73 744 643 A 78 PHE HA A 85 VAL HG2% 1.0 . 4.26 745 644 A 78 PHE HA A 24 VAL H 1.0 . 3.83 746 645 A 7 ALA HA A 57 GLU HBx 1.0 . 3.42 747 646 A 12 ARG HA A 15 LEU HBx 1.0 . 4.49 748 647 A 9 ALA HB% A 10 PRO HBy 1.0 . 5.10 749 648 A 16 ASP HB2 A 17 ARG HD2 1.0 . 4.42 750 648 A 16 ASP HB3 A 17 ARG HD2 1.0 . 4.42 751 648 A 17 ARG HD3 A 16 ASP HB2 1.0 . 4.42 752 648 A 16 ASP HB3 A 17 ARG HD3 1.0 . 4.42 753 649 A 43 GLU HBx A 44 VAL H 1.0 . 3.84 754 650 A 24 VAL HA A 54 LEU HBx 1.0 . 4.67 755 651 A 15 LEU HA A 18 LEU HB2 1.0 . 4.20 756 651 A 18 LEU HB3 A 15 LEU HA 1.0 . 4.20 757 652 A 15 LEU HG A 18 LEU HB2 1.0 . 5.38 758 652 A 18 LEU HB3 A 15 LEU HG 1.0 . 5.38 759 653 A 19 ALA HB% A 18 LEU HB2 1.0 . 5.50 760 653 A 18 LEU HB3 A 19 ALA HB% 1.0 . 5.50 761 654 A 59 GLY HA3 A 60 PRO HDx 1.0 . 3.40 762 654 A 60 PRO HDx A 59 GLY HA2 1.0 . 3.40 763 655 A 11 ALA HA A 64 LEU HD2% 1.0 . 5.50 764 656 A 35 GLN HGy A 34 CYS HBx 1.0 . 4.82 765 657 A 35 GLN HE21 A 34 CYS HBx 1.0 . 4.99 766 658 A 46 SER HA A 45 PHE HB2 1.0 . 4.17 767 658 A 45 PHE HB3 A 46 SER HA 1.0 . 4.17 768 659 A 46 SER HA A 49 PRO HBx 1.0 . 4.64 769 660 A 86 ALA HB% A 104 LEU HA 1.0 . 4.74 770 661 A 51 VAL HA A 50 GLU HB2 1.0 . 4.75 771 661 A 51 VAL HA A 50 GLU HB3 1.0 . 4.75 772 662 A 35 GLN HA A 34 CYS HBx 1.0 . 3.99 773 663 A 38 GLN H A 35 GLN HA 1.0 . 4.01 774 664 A 37 ALA HB% A 38 GLN HA 1.0 . 3.99 775 665 A 37 ALA HB% A 39 PRO HD2 1.0 . 4.31 776 665 A 37 ALA HB% A 39 PRO HD3 1.0 . 4.31 777 666 A 37 ALA HB% A 40 LEU HD2% 1.0 . 4.46 778 667 A 37 ALA HB% A 41 LEU H 1.0 . 4.49 779 668 A 29 ASP HA A 5 TYR HD% 1.0 . 4.27 780 669 A 42 ALA HB% A 43 GLU H 1.0 . 3.61 781 670 A 51 VAL HB A 101 PHE HD% 1.0 . 4.93 782 671 A 57 GLU HA A 28 THR HG2% 1.0 . 5.30 783 672 A 19 ALA HA A 81 ASP H 1.0 . 3.97 784 673 A 19 ALA HA A 81 ASP HBy 1.0 . 4.78 785 674 A 22 THR HG2% A 23 LEU HA 1.0 . 4.55 786 675 A 42 ALA HB% A 39 PRO HBy 1.0 . 5.25 787 676 A 11 ALA HB% A 10 PRO HA 1.0 . 4.27 788 677 A 85 VAL HG2% A 80 ARG HBx 1.0 . 3.91 789 678 A 99 GLU HA A 98 GLU HB2 1.0 . 3.93 790 678 A 98 GLU HB3 A 99 GLU HA 1.0 . 3.93 791 679 A 15 LEU HD2% A 12 ARG HGx 1.0 . 6.19 792 680 A 78 PHE HA A 79 LEU HBy 1.0 . 5.50 793 681 A 84 GLU HA A 79 LEU HBy 1.0 . 5.50 794 682 A 41 LEU HBy A 42 ALA HB% 1.0 . 4.35 795 683 A 41 LEU HBy A 40 LEU HBx 1.0 . 4.61 796 684 A 41 LEU HA A 40 LEU HBx 1.0 . 4.29 797 685 A 40 LEU HBx A 97 LEU HD1% 1.0 . 4.66 798 686 A 76 PHE HZ A 97 LEU HD2% 1.0 . 4.94 799 687 A 91 PRO HB3 A 97 LEU HD2% 1.0 . 3.81 800 687 A 97 LEU HD2% A 91 PRO HB2 1.0 . 3.81 801 688 A 76 PHE HD% A 23 LEU HG 1.0 . 4.98 802 689 A 98 GLU HGy A 44 VAL HG1% 1.0 . 3.99 803 690 A 98 GLU HGx A 44 VAL HG1% 1.0 . 4.09 804 691 A 48 TYR HD% A 44 VAL HG1% 1.0 . 5.19 805 692 A 97 LEU HBx A 44 VAL HG1% 1.0 . 3.84 806 693 A 101 PHE HD% A 44 VAL HG1% 1.0 . 4.14 807 694 A 93 SER H A 96 VAL HG1% 1.0 . 4.42 808 695 A 97 LEU HA A 88 VAL HG1% 1.0 . 3.85 809 696 A 100 ALA HB% A 88 VAL HG1% 1.0 . 3.85 810 697 A 86 ALA HB% A 104 LEU HD2% 1.0 . 3.00 811 698 A 81 ASP HBx A 80 ARG HGy 1.0 . 5.42 812 699 A 86 ALA HB% A 85 VAL HA 1.0 . 4.39 813 700 A 78 PHE HBx A 86 ALA HB% 1.0 . 4.57 814 701 A 10 PRO HBy A 11 ALA HA 1.0 . 4.92 815 702 A 76 PHE HD% A 87 ARG HA 1.0 . 4.99 816 703 A 26 PHE HE% A 77 VAL HA 1.0 . 5.33 817 704 A 77 VAL HA A 76 PHE HD% 1.0 . 5.50 818 705 A 77 VAL HA A 87 ARG HBx 1.0 . 4.78 819 706 A 59 GLY HA2 A 60 PRO HDy 1.0 . 3.40 820 706 A 59 GLY HA3 A 60 PRO HDy 1.0 . 3.40 821 707 A 43 GLU HBx A 94 ALA HB% 1.0 . 3.82 822 708 A 94 ALA HB% A 44 VAL HG1% 1.0 . 4.87 823 709 A 40 LEU HA A 94 ALA HB% 1.0 . 4.15 824 710 A 85 VAL HG2% A 80 ARG HBy 1.0 . 3.91 825 711 A 40 LEU HG A 91 PRO HA 1.0 . 5.21 826 712 A 97 LEU HG A 91 PRO HA 1.0 . 3.78 827 713 A 91 PRO HA A 97 LEU HD1% 1.0 . 5.50 828 714 A 84 GLU H A 83 ARG HBx 1.0 . 4.42 829 715 A 35 GLN HGx A 36 ALA H 1.0 . 5.14 830 716 A 105 VAL HG1% A 107 GLU HG2 1.0 . 3.47 831 716 A 107 GLU HG3 A 105 VAL HG1% 1.0 . 3.47 832 717 A 98 GLU HGy A 97 LEU HBx 1.0 . 4.95 833 718 A 40 LEU HD1% A 93 SER HA 1.0 . 4.23 834 719 A 86 ALA HB% A 104 LEU HBx 1.0 . 4.91 835 720 A 48 TYR HE% A 105 VAL HG1% 1.0 . 3.40 836 721 A 48 TYR HD% A 105 VAL HG1% 1.0 . 3.83 837 722 A 105 VAL HG1% A 106 GLY HA2 1.0 . 4.33 838 722 A 105 VAL HG1% A 106 GLY HA3 1.0 . 4.33 839 723 A 102 GLU HA A 105 VAL HG1% 1.0 . 3.54 840 724 A 71 LYS HE3 A 70 VAL HG2% 1.0 . 5.50 841 724 A 70 VAL HG2% A 71 LYS HE2 1.0 . 5.50 842 725 A 75 THR HB A 70 VAL HG2% 1.0 . 4.03 843 726 A 101 PHE HE% A 51 VAL HG2% 1.0 . 4.13 844 727 A 26 PHE HE% A 77 VAL HG1% 1.0 . 4.59 845 728 A 87 ARG HBx A 77 VAL HG1% 1.0 . 4.37 846 729 A 24 VAL HB A 77 VAL HG1% 1.0 . 4.88 847 730 A 60 PRO HA A 59 GLY HA2 1.0 . 4.34 848 730 A 59 GLY HA3 A 60 PRO HA 1.0 . 4.34 849 731 A 16 ASP H A 13 ASP HB2 1.0 . 4.96 850 731 A 13 ASP HB3 A 16 ASP H 1.0 . 4.96 851 732 A 11 ALA HB% A 13 ASP HB2 1.0 . 3.88 852 732 A 13 ASP HB3 A 11 ALA HB% 1.0 . 3.88 853 733 A 97 LEU H A 96 VAL HB 1.0 . 4.31 854 734 A 40 LEU HD1% A 96 VAL HB 1.0 . 5.03 855 735 A 100 ALA HA A 103 SER HBy 1.0 . 3.79 856 736 A 40 LEU HA A 43 GLU HBy 1.0 . 4.50 857 737 A 12 ARG HA A 15 LEU HBy 1.0 . 4.49 858 738 A 77 VAL HB A 24 VAL HB 1.0 . 3.91 859 739 A 73 TRP HBx A 74 PRO HG2 1.0 . 5.04 860 739 A 73 TRP HBx A 74 PRO HG3 1.0 . 5.04 861 740 A 75 THR HG2% A 87 ARG HD2 1.0 . 4.33 862 740 A 75 THR HG2% A 87 ARG HD3 1.0 . 4.33 863 741 A 75 THR HG2% A 70 VAL HG2% 1.0 . 3.21 864 742 A 25 GLU HA A 75 THR HG2% 1.0 . 5.50 865 743 A 70 VAL H A 69 GLN HG2 1.0 . 4.92 866 743 A 69 GLN HG3 A 70 VAL H 1.0 . 4.92 867 744 A 24 VAL HA A 54 LEU HBy 1.0 . 4.67 868 745 A 79 LEU HA A 78 PHE HA 1.0 . 4.61 869 746 A 97 LEU HBx A 100 ALA HB% 1.0 . 5.42 870 747 A 97 LEU HBx A 94 ALA HB% 1.0 . 4.51 871 748 A 41 LEU HA A 97 LEU HBx 1.0 . 4.84 872 749 A 76 PHE HBx A 23 LEU HD2% 1.0 . 5.22 873 750 A 76 PHE HBy A 23 LEU HD2% 1.0 . 4.57 874 751 A 85 VAL HG1% A 86 ALA H 1.0 . 4.16 875 752 A 11 ALA HA A 64 LEU HD1% 1.0 . 5.50 876 753 A 64 LEU HA A 68 PHE HE% 1.0 . 4.84 877 754 A 67 SER HA A 69 GLN HG2 1.0 . 4.15 878 754 A 69 GLN HG3 A 67 SER HA 1.0 . 4.15 879 755 A 67 SER HA A 69 GLN H 1.0 . 4.34 880 756 A 34 CYS HBy A 35 GLN HGy 1.0 . 4.83 881 757 A 100 ALA HB% A 99 GLU HA 1.0 . 5.26 882 758 A 105 VAL HG1% A 108 GLY HA2 1.0 . 5.29 883 758 A 105 VAL HG1% A 108 GLY HA3 1.0 . 5.29 884 759 A 107 GLU HBx A 108 GLY HA2 1.0 . 4.59 885 759 A 107 GLU HBx A 108 GLY HA3 1.0 . 4.59 886 760 A 38 GLN H A 36 ALA HA 1.0 . 4.65 887 761 A 36 ALA HA A 39 PRO HD2 1.0 . 3.42 888 761 A 36 ALA HA A 39 PRO HD3 1.0 . 3.42 889 762 A 37 ALA HA A 36 ALA HA 1.0 . 4.73 890 763 A 65 GLY HAx A 70 VAL HG2% 1.0 . 4.70 891 764 A 26 PHE HE% A 65 GLY HAx 1.0 . 5.20 892 765 A 37 ALA HA A 38 GLN HA 1.0 . 5.06 893 766 A 37 ALA HA A 40 LEU HD2% 1.0 . 3.51 894 767 A 36 ALA HB% A 37 ALA HA 1.0 . 4.11 895 768 A 97 LEU HBy A 44 VAL HB 1.0 . 5.50 896 769 A 44 VAL HB A 98 GLU HB2 1.0 . 5.50 897 769 A 98 GLU HB3 A 44 VAL HB 1.0 . 5.50 898 770 A 48 TYR HD% A 44 VAL HB 1.0 . 5.20 899 771 A 97 LEU HBx A 44 VAL HB 1.0 . 4.78 900 772 A 101 PHE HD% A 44 VAL HB 1.0 . 5.26 901 773 A 87 ARG HBx A 86 ALA HB% 1.0 . 4.75 902 774 A 41 LEU HBx A 42 ALA HA 1.0 . 4.29 903 775 A 43 GLU HGy A 42 ALA HA 1.0 . 5.50 904 776 A 41 LEU HA A 42 ALA HA 1.0 . 5.06 905 777 A 42 ALA HA A 45 PHE HB2 1.0 . 3.79 906 777 A 45 PHE HB3 A 42 ALA HA 1.0 . 3.79 907 778 A 18 LEU HA A 19 ALA HB% 1.0 . 3.90 908 779 A 19 ALA HB% A 20 GLY H 1.0 . 3.72 909 780 A 19 ALA HB% A 81 ASP HA 1.0 . 4.60 910 781 A 9 ALA HB% A 10 PRO HDy 1.0 . 3.50 911 782 A 104 LEU HD2% A 103 SER HBx 1.0 . 4.82 912 783 A 100 ALA HA A 103 SER HBx 1.0 . 3.79 913 784 A 103 SER HBx A 104 LEU HD1% 1.0 . 4.82 914 785 A 5 TYR H A 4 ARG HD2 1.0 . 4.99 915 785 A 4 ARG HD3 A 5 TYR H 1.0 . 4.99 916 786 A 15 LEU HD2% A 12 ARG HGy 1.0 . 6.19 917 787 A 43 GLU HBy A 94 ALA HB% 1.0 . 3.92 918 788 A 100 ALA H A 99 GLU HBy 1.0 . 4.06 919 789 A 102 GLU HBx A 103 SER H 1.0 . 4.40 920 790 A 101 PHE H A 102 GLU HBx 1.0 . 5.50 921 791 A 50 GLU HA A 49 PRO HBy 1.0 . 4.44 922 792 A 68 PHE HE% A 79 LEU HD1% 1.0 . 4.18 923 793 A 68 PHE HZ A 79 LEU HD2% 1.0 . 4.21 924 794 A 40 LEU HBy A 39 PRO HG2 1.0 . 4.65 925 794 A 39 PRO HG3 A 40 LEU HBy 1.0 . 4.65 926 795 A 53 HIS HA A 22 THR HA 1.0 . 5.05 927 796 A 53 HIS HA A 24 VAL HA 1.0 . 5.50 928 797 A 40 LEU HG A 37 ALA HB% 1.0 . 4.97 929 798 A 74 PRO HBx A 37 ALA HB% 1.0 . 5.29 930 799 A 86 ALA HB% A 85 VAL HB 1.0 . 4.89 931 800 A 104 LEU HBx A 85 VAL HB 1.0 . 5.30 932 801 A 104 LEU HG A 85 VAL HB 1.0 . 5.50 933 802 A 100 ALA HA A 99 GLU HGy 1.0 . 4.78 934 803 A 5 TYR HBy A 28 THR HA 1.0 . 4.52 935 804 A 10 PRO HGy A 11 ALA HA 1.0 . 5.07 936 805 A 97 LEU HBx A 97 LEU HD1% 1.0 . 3.52 937 806 A 97 LEU HBy A 97 LEU HD1% 1.0 . 3.63 938 807 A 40 LEU HD1% A 40 LEU H 1.0 . 4.26 939 808 A 97 LEU H A 98 GLU HB2 1.0 . 4.80 940 808 A 97 LEU H A 98 GLU HB3 1.0 . 4.80 941 809 A 93 SER H A 96 VAL HG2% 1.0 . 4.42 942 810 A 100 ALA HB% A 99 GLU HGy 1.0 . 4.52 943 811 A 30 TRP HBx A 30 TRP HE1 1.0 . 4.79 944 812 A 106 GLY H A 106 GLY HA2 1.0 . 2.53 945 812 A 106 GLY HA3 A 106 GLY H 1.0 . 2.53 946 813 A 30 TRP HBy A 30 TRP H 1.0 . 3.86 947 814 A 30 TRP HD1 A 30 TRP H 1.0 . 3.52 948 815 A 30 TRP HBx A 30 TRP H 1.0 . 3.66 949 816 A 69 GLN HA A 69 GLN H 1.0 . 2.93 950 817 A 69 GLN H A 69 GLN HG2 1.0 . 3.06 951 817 A 69 GLN HG3 A 69 GLN H 1.0 . 3.06 952 818 A 41 LEU HG A 41 LEU H 1.0 . 4.23 953 819 A 41 LEU HBy A 41 LEU H 1.0 . 3.06 954 820 A 41 LEU H A 41 LEU HD1% 1.0 . 4.39 955 821 A 41 LEU HBx A 41 LEU H 1.0 . 3.62 956 822 A 93 SER H A 93 SER HB3 1.0 . 3.85 957 823 A 44 VAL H A 44 VAL HG2% 1.0 . 3.77 958 824 A 44 VAL HB A 44 VAL H 1.0 . 3.21 959 825 A 96 VAL H A 96 VAL HB 1.0 . 2.79 960 826 A 73 TRP HE3 A 73 TRP H 1.0 . 5.11 961 827 A 73 TRP HBx A 73 TRP H 1.0 . 4.00 962 828 A 97 LEU H A 97 LEU HBy 1.0 . 2.96 963 829 A 97 LEU H A 97 LEU HBx 1.0 . 3.35 964 830 A 97 LEU HG A 97 LEU H 1.0 . 4.75 965 831 A 86 ALA HB% A 86 ALA H 1.0 . 3.15 966 832 A 66 ARG H A 66 ARG HGx 1.0 . 4.55 967 833 A 66 ARG H A 66 ARG HD2 1.0 . 4.77 968 833 A 66 ARG H A 66 ARG HD3 1.0 . 4.77 969 834 A 12 ARG H A 12 ARG HD2 1.0 . 5.07 970 834 A 12 ARG HD3 A 12 ARG H 1.0 . 5.07 971 835 A 12 ARG H A 12 ARG HBx 1.0 . 4.20 972 836 A 12 ARG H A 12 ARG HBy 1.0 . 4.20 973 837 A 84 GLU H A 84 GLU HG2 1.0 . 4.26 974 837 A 84 GLU HG3 A 84 GLU H 1.0 . 4.26 975 838 A 84 GLU H A 84 GLU HBy 1.0 . 2.99 976 839 A 84 GLU H A 84 GLU HBx 1.0 . 3.01 977 840 A 25 GLU H A 25 GLU HBx 1.0 . 3.70 978 841 A 25 GLU H A 25 GLU HGy 1.0 . 4.94 979 842 A 25 GLU H A 25 GLU HBy 1.0 . 3.70 980 843 A 25 GLU H A 25 GLU HGx 1.0 . 4.94 981 844 A 46 SER H A 46 SER HB2 1.0 . 2.60 982 844 A 46 SER H A 46 SER HB3 1.0 . 2.60 983 845 A 46 SER H A 46 SER HA 1.0 . 2.86 984 846 A 107 GLU H A 107 GLU HG2 1.0 . 3.40 985 846 A 107 GLU HG3 A 107 GLU H 1.0 . 3.40 986 847 A 107 GLU HBy A 107 GLU H 1.0 . 3.33 987 848 A 107 GLU HBx A 107 GLU H 1.0 . 3.51 988 849 A 54 LEU HA A 55 LYS H 1.0 . 3.42 989 850 A 55 LYS HEx A 55 LYS H 1.0 . 4.77 990 851 A 79 LEU HG A 79 LEU H 1.0 . 4.54 991 852 A 79 LEU H A 79 LEU HD2% 1.0 . 4.45 992 853 A 79 LEU HBy A 79 LEU H 1.0 . 4.14 993 854 A 79 LEU H A 79 LEU HD1% 1.0 . 4.45 994 855 A 17 ARG H A 17 ARG HBy 1.0 . 3.04 995 856 A 17 ARG H A 17 ARG HD2 1.0 . 4.33 996 856 A 17 ARG H A 17 ARG HD3 1.0 . 4.33 997 857 A 17 ARG H A 17 ARG HBx 1.0 . 3.82 998 858 A 37 ALA HB% A 37 ALA H 1.0 . 2.88 999 859 A 40 LEU HG A 40 LEU H 1.0 . 5.00 1000 860 A 42 ALA HB% A 40 LEU H 1.0 . 5.28 1001 861 A 40 LEU HBx A 40 LEU H 1.0 . 3.74 1002 862 A 40 LEU HBy A 40 LEU H 1.0 . 3.51 1003 863 A 29 ASP H A 29 ASP HBx 1.0 . 3.73 1004 864 A 29 ASP H A 29 ASP HBy 1.0 . 3.73 1005 865 A 70 VAL H A 70 VAL HG1% 1.0 . 3.85 1006 866 A 70 VAL H A 70 VAL HG2% 1.0 . 3.85 1007 867 A 45 PHE H A 45 PHE HB2 1.0 . 3.28 1008 867 A 45 PHE HB3 A 45 PHE H 1.0 . 3.28 1009 868 A 45 PHE HD% A 45 PHE H 1.0 . 4.05 1010 869 A 104 LEU H A 104 LEU HBy 1.0 . 3.01 1011 870 A 104 LEU H A 104 LEU HBx 1.0 . 3.67 1012 871 A 104 LEU H A 104 LEU HD1% 1.0 . 4.07 1013 872 A 14 GLU H A 14 GLU HBx 1.0 . 3.53 1014 873 A 15 LEU H A 15 LEU HBx 1.0 . 3.70 1015 874 A 15 LEU H A 15 LEU HBy 1.0 . 3.70 1016 875 A 51 VAL H A 51 VAL HG1% 1.0 . 3.87 1017 876 A 51 VAL HB A 51 VAL H 1.0 . 3.14 1018 877 A 78 PHE H A 78 PHE HBy 1.0 . 3.61 1019 878 A 78 PHE H A 78 PHE HBx 1.0 . 3.69 1020 879 A 89 VAL H A 89 VAL HG1% 1.0 . 3.89 1021 880 A 35 GLN HE22 A 35 GLN H 1.0 . 4.90 1022 881 A 105 VAL HB A 105 VAL H 1.0 . 3.50 1023 882 A 105 VAL H A 105 VAL HG1% 1.0 . 3.00 1024 883 A 4 ARG HE A 4 ARG H 1.0 . 3.31 1025 884 A 84 GLU HA A 85 VAL H 1.0 . 3.25 1026 885 A 85 VAL HB A 85 VAL H 1.0 . 3.89 1027 886 A 90 ARG H A 90 ARG HD2 1.0 . 5.02 1028 886 A 90 ARG HD3 A 90 ARG H 1.0 . 5.02 1029 887 A 90 ARG H A 90 ARG HGx 1.0 . 4.90 1030 888 A 90 ARG H A 90 ARG HGy 1.0 . 4.90 1031 889 A 90 ARG H A 90 ARG HB2 1.0 . 3.49 1032 889 A 90 ARG HB3 A 90 ARG H 1.0 . 3.49 1033 890 A 13 ASP H A 13 ASP HB2 1.0 . 3.15 1034 890 A 13 ASP HB3 A 13 ASP H 1.0 . 3.15 1035 891 A 16 ASP H A 16 ASP HB2 1.0 . 3.23 1036 891 A 16 ASP HB3 A 16 ASP H 1.0 . 3.23 1037 892 A 102 GLU HGy A 102 GLU H 1.0 . 3.32 1038 893 A 102 GLU HBy A 102 GLU H 1.0 . 3.65 1039 894 A 102 GLU HBx A 102 GLU H 1.0 . 3.07 1040 895 A 47 ASP H A 47 ASP HBy 1.0 . 2.91 1041 896 A 47 ASP H A 47 ASP HBx 1.0 . 3.28 1042 897 A 101 PHE HD% A 101 PHE H 1.0 . 3.14 1043 898 A 101 PHE HBx A 101 PHE H 1.0 . 3.60 1044 899 A 101 PHE HBy A 101 PHE H 1.0 . 3.21 1045 900 A 48 TYR HE% A 101 PHE H 1.0 . 5.50 1046 901 A 101 PHE HE% A 101 PHE H 1.0 . 5.50 1047 902 A 72 LEU H A 72 LEU HBx 1.0 . 3.79 1048 903 A 31 CYS H A 31 CYS HBx 1.0 . 3.32 1049 904 A 31 CYS H A 31 CYS HBy 1.0 . 3.32 1050 905 A 83 ARG H A 83 ARG HD2 1.0 . 4.88 1051 905 A 83 ARG H A 83 ARG HD3 1.0 . 4.88 1052 906 A 83 ARG H A 83 ARG HGy 1.0 . 4.78 1053 907 A 75 THR HB A 75 THR H 1.0 . 3.99 1054 908 A 103 SER H A 103 SER HBx 1.0 . 3.52 1055 909 A 68 PHE H A 68 PHE HE% 1.0 . 5.26 1056 910 A 90 ARG HA A 90 ARG HE 1.0 . 4.97 1057 911 A 4 ARG H A 4 ARG HBy 1.0 . 4.14 1058 912 A 4 ARG H A 4 ARG HGx 1.0 . 4.47 1059 913 A 5 TYR HBx A 5 TYR H 1.0 . 4.00 1060 914 A 8 GLU H A 8 GLU HGy 1.0 . 3.78 1061 915 A 14 GLU H A 14 GLU HBy 1.0 . 3.53 1062 916 A 22 THR H A 22 THR HB 1.0 . 3.89 1063 917 A 24 VAL HB A 24 VAL H 1.0 . 4.02 1064 918 A 24 VAL H A 24 VAL HG2% 1.0 . 4.03 1065 919 A 26 PHE H A 26 PHE HB2 1.0 . 3.80 1066 919 A 26 PHE HB3 A 26 PHE H 1.0 . 3.80 1067 920 A 5 TYR HE% A 26 PHE H 1.0 . 4.98 1068 921 A 26 PHE HE% A 26 PHE H 1.0 . 5.08 1069 922 A 76 PHE HD% A 26 PHE H 1.0 . 5.34 1070 923 A 28 THR HB A 28 THR H 1.0 . 4.17 1071 924 A 28 THR HG2% A 28 THR H 1.0 . 3.81 1072 925 A 30 TRP H A 30 TRP HE3 1.0 . 4.67 1073 926 A 33 HIS H A 33 HIS HBy 1.0 . 4.07 1074 927 A 33 HIS H A 33 HIS HBx 1.0 . 4.07 1075 928 A 35 GLN HE21 A 35 GLN H 1.0 . 4.90 1076 929 A 35 GLN HGx A 35 GLN H 1.0 . 3.74 1077 930 A 35 GLN HGy A 35 GLN H 1.0 . 3.38 1078 931 A 35 GLN H A 35 GLN HB2 1.0 . 3.04 1079 931 A 35 GLN HB3 A 35 GLN H 1.0 . 3.04 1080 932 A 38 GLN H A 38 GLN HGx 1.0 . 4.00 1081 933 A 38 GLN H A 38 GLN HBy 1.0 . 3.70 1082 934 A 38 GLN H A 38 GLN HBx 1.0 . 3.70 1083 935 A 43 GLU HGy A 43 GLU H 1.0 . 4.30 1084 936 A 43 GLU HBy A 43 GLU H 1.0 . 3.50 1085 937 A 48 TYR HD% A 48 TYR H 1.0 . 3.81 1086 938 A 48 TYR HE% A 48 TYR H 1.0 . 4.81 1087 939 A 48 TYR HBy A 48 TYR H 1.0 . 3.29 1088 940 A 50 GLU H A 50 GLU HB2 1.0 . 3.30 1089 940 A 50 GLU HB3 A 50 GLU H 1.0 . 3.30 1090 941 A 56 VAL HB A 56 VAL H 1.0 . 3.73 1091 942 A 57 GLU H A 57 GLU HGy 1.0 . 4.65 1092 943 A 57 GLU H A 57 GLU HGx 1.0 . 4.65 1093 944 A 57 GLU H A 57 GLU HBy 1.0 . 3.98 1094 945 A 57 GLU H A 57 GLU HBx 1.0 . 3.98 1095 946 A 67 SER H A 67 SER HB2 1.0 . 3.97 1096 946 A 67 SER HB3 A 67 SER H 1.0 . 3.97 1097 947 A 68 PHE H A 68 PHE HBx 1.0 . 3.73 1098 948 A 68 PHE H A 68 PHE HBy 1.0 . 3.61 1099 949 A 76 PHE HBx A 76 PHE H 1.0 . 3.81 1100 950 A 76 PHE HBy A 76 PHE H 1.0 . 3.74 1101 951 A 77 VAL HB A 77 VAL H 1.0 . 3.49 1102 952 A 77 VAL H A 77 VAL HG1% 1.0 . 3.98 1103 953 A 80 ARG H A 80 ARG HD2 1.0 . 5.32 1104 953 A 80 ARG H A 80 ARG HD3 1.0 . 5.32 1105 954 A 80 ARG H A 80 ARG HBy 1.0 . 3.80 1106 955 A 80 ARG HGx A 80 ARG H 1.0 . 4.86 1107 956 A 80 ARG H A 80 ARG HBx 1.0 . 3.80 1108 957 A 80 ARG H A 79 LEU HG 1.0 . 4.70 1109 958 A 80 ARG H A 80 ARG HGy 1.0 . 5.38 1110 959 A 80 ARG HA A 81 ASP H 1.0 . 3.43 1111 960 A 87 ARG H A 87 ARG HD2 1.0 . 4.71 1112 960 A 87 ARG HD3 A 87 ARG H 1.0 . 4.71 1113 961 A 87 ARG HBx A 87 ARG H 1.0 . 3.64 1114 962 A 87 ARG H A 87 ARG HGy 1.0 . 3.66 1115 963 A 93 SER H A 93 SER HB2 1.0 . 3.85 1116 964 A 95 SER H A 95 SER HB2 1.0 . 3.95 1117 964 A 95 SER H A 95 SER HB3 1.0 . 3.95 1118 965 A 98 GLU HGx A 98 GLU H 1.0 . 3.49 1119 966 A 98 GLU HGy A 98 GLU H 1.0 . 3.68 1120 967 A 98 GLU H A 98 GLU HB2 1.0 . 2.75 1121 967 A 98 GLU HB3 A 98 GLU H 1.0 . 2.75 1122 968 A 99 GLU H A 98 GLU HB2 1.0 . 2.96 1123 968 A 98 GLU HB3 A 99 GLU H 1.0 . 2.96 1124 969 A 99 GLU HBx A 99 GLU H 1.0 . 2.91 1125 970 A 100 ALA HB% A 100 ALA H 1.0 . 2.71 1126 971 A 69 GLN HBx A 70 VAL H 1.0 . 4.66 1127 972 A 70 VAL H A 69 GLN HBy 1.0 . 4.78 1128 973 A 65 GLY HAx A 70 VAL H 1.0 . 4.67 1129 974 A 68 PHE HBx A 70 VAL H 1.0 . 4.32 1130 975 A 69 GLN HA A 70 VAL H 1.0 . 3.35 1131 976 A 68 PHE H A 70 VAL H 1.0 . 4.36 1132 977 A 70 VAL H A 69 GLN H 1.0 . 3.41 1133 978 A 35 GLN HGy A 32 GLY H 1.0 . 4.99 1134 979 A 85 VAL HG2% A 79 LEU H 1.0 . 4.87 1135 980 A 79 LEU HBx A 79 LEU H 1.0 . 4.07 1136 981 A 78 PHE HBx A 79 LEU H 1.0 . 4.80 1137 982 A 22 THR HB A 79 LEU H 1.0 . 4.72 1138 983 A 78 PHE HA A 79 LEU H 1.0 . 3.45 1139 984 A 79 LEU H A 23 LEU H 1.0 . 5.11 1140 985 A 35 GLN HE21 A 35 GLN HB2 1.0 . 5.08 1141 985 A 35 GLN HE21 A 35 GLN HB3 1.0 . 5.08 1142 986 A 104 LEU HBy A 105 VAL H 1.0 . 3.42 1143 987 A 101 PHE HA A 105 VAL H 1.0 . 4.73 1144 988 A 102 GLU HA A 105 VAL H 1.0 . 3.93 1145 989 A 48 TYR HD% A 105 VAL H 1.0 . 5.50 1146 990 A 5 TYR HBy A 6 SER H 1.0 . 4.69 1147 991 A 5 TYR HBx A 6 SER H 1.0 . 4.45 1148 992 A 5 TYR HA A 6 SER H 1.0 . 3.49 1149 993 A 55 LYS HA A 6 SER H 1.0 . 4.83 1150 994 A 31 CYS HA A 33 HIS H 1.0 . 4.59 1151 995 A 35 GLN H A 33 HIS H 1.0 . 4.53 1152 996 A 33 HIS H A 32 GLY H 1.0 . 4.58 1153 997 A 33 HIS H A 34 CYS H 1.0 . 3.71 1154 998 A 55 LYS H A 54 LEU HD2% 1.0 . 5.27 1155 999 A 55 LYS H A 54 LEU HBy 1.0 . 4.65 1156 1000 A 28 THR HB A 30 TRP HE1 1.0 . 3.84 1157 1001 A 30 TRP HBy A 30 TRP HE1 1.0 . 5.23 1158 1002 A 29 ASP H A 30 TRP HE1 1.0 . 4.73 1159 1003 A 42 ALA H A 41 LEU HD1% 1.0 . 4.74 1160 1004 A 41 LEU HBx A 42 ALA H 1.0 . 3.84 1161 1005 A 41 LEU HBy A 42 ALA H 1.0 . 3.31 1162 1006 A 42 ALA H A 45 PHE HB2 1.0 . 4.90 1163 1006 A 45 PHE HB3 A 42 ALA H 1.0 . 4.90 1164 1007 A 39 PRO HA A 42 ALA H 1.0 . 4.18 1165 1008 A 43 GLU H A 42 ALA H 1.0 . 3.59 1166 1009 A 84 GLU H A 79 LEU HD2% 1.0 . 4.48 1167 1010 A 83 ARG HA A 84 GLU H 1.0 . 2.83 1168 1011 A 79 LEU HA A 84 GLU H 1.0 . 4.67 1169 1012 A 83 ARG H A 84 GLU H 1.0 . 4.33 1170 1013 A 84 GLU H A 85 VAL H 1.0 . 4.66 1171 1014 A 57 GLU H A 56 VAL HG2% 1.0 . 4.34 1172 1015 A 57 GLU H A 5 TYR HBx 1.0 . 4.68 1173 1016 A 57 GLU H A 56 VAL HA 1.0 . 3.26 1174 1017 A 57 GLU H A 7 ALA HA 1.0 . 3.94 1175 1018 A 57 GLU H A 6 SER HA 1.0 . 5.18 1176 1019 A 57 GLU H A 6 SER H 1.0 . 4.14 1177 1020 A 40 LEU HBy A 41 LEU H 1.0 . 3.37 1178 1021 A 37 ALA HA A 41 LEU H 1.0 . 4.25 1179 1022 A 41 LEU H A 40 LEU H 1.0 . 3.15 1180 1023 A 43 GLU H A 41 LEU H 1.0 . 4.21 1181 1024 A 42 ALA H A 41 LEU H 1.0 . 3.44 1182 1025 A 105 VAL HG1% A 106 GLY H 1.0 . 3.12 1183 1026 A 107 GLU HBy A 106 GLY H 1.0 . 4.66 1184 1027 A 105 VAL HB A 106 GLY H 1.0 . 3.97 1185 1028 A 102 GLU HA A 106 GLY H 1.0 . 4.15 1186 1029 A 103 SER H A 106 GLY H 1.0 . 4.94 1187 1030 A 104 LEU H A 106 GLY H 1.0 . 4.11 1188 1031 A 106 GLY H A 107 GLU H 1.0 . 3.56 1189 1032 A 106 GLY H A 108 GLY H 1.0 . 4.62 1190 1033 A 46 SER H A 44 VAL HG2% 1.0 . 4.83 1191 1034 A 46 SER H A 42 ALA HB% 1.0 . 5.29 1192 1035 A 46 SER H A 47 ASP HBy 1.0 . 5.11 1193 1036 A 46 SER H A 45 PHE HB2 1.0 . 3.29 1194 1036 A 46 SER H A 45 PHE HB3 1.0 . 3.29 1195 1037 A 46 SER H A 47 ASP HA 1.0 . 5.50 1196 1038 A 46 SER H A 45 PHE H 1.0 . 3.28 1197 1039 A 28 THR HG2% A 30 TRP H 1.0 . 4.36 1198 1040 A 30 TRP H A 29 ASP HBy 1.0 . 4.81 1199 1041 A 28 THR H A 30 TRP H 1.0 . 4.56 1200 1042 A 29 ASP H A 30 TRP H 1.0 . 3.33 1201 1043 A 80 ARG HGy A 81 ASP H 1.0 . 4.19 1202 1044 A 81 ASP H A 80 ARG HBx 1.0 . 4.69 1203 1045 A 81 ASP H A 80 ARG HBy 1.0 . 4.69 1204 1046 A 21 PRO HA A 81 ASP H 1.0 . 5.40 1205 1047 A 75 THR HG2% A 26 PHE H 1.0 . 5.01 1206 1048 A 26 PHE H A 25 GLU HBx 1.0 . 4.61 1207 1049 A 26 PHE H A 25 GLU HBy 1.0 . 4.61 1208 1050 A 25 GLU HA A 26 PHE H 1.0 . 3.16 1209 1051 A 75 THR HA A 26 PHE H 1.0 . 5.50 1210 1052 A 75 THR H A 26 PHE H 1.0 . 4.11 1211 1053 A 26 PHE H A 77 VAL H 1.0 . 4.95 1212 1054 A 26 PHE H A 76 PHE H 1.0 . 5.38 1213 1055 A 86 ALA HB% A 87 ARG H 1.0 . 2.82 1214 1056 A 77 VAL HA A 87 ARG H 1.0 . 4.80 1215 1057 A 86 ALA HA A 87 ARG H 1.0 . 2.72 1216 1058 A 86 ALA H A 87 ARG H 1.0 . 4.39 1217 1059 A 78 PHE H A 87 ARG H 1.0 . 4.33 1218 1060 A 88 VAL H A 87 ARG H 1.0 . 4.39 1219 1061 A 88 VAL HG1% A 76 PHE H 1.0 . 4.43 1220 1062 A 75 THR HG2% A 76 PHE H 1.0 . 3.41 1221 1063 A 87 ARG HBy A 76 PHE H 1.0 . 4.68 1222 1064 A 88 VAL HB A 76 PHE H 1.0 . 3.99 1223 1065 A 75 THR HB A 76 PHE H 1.0 . 4.27 1224 1066 A 75 THR HA A 76 PHE H 1.0 . 3.09 1225 1067 A 75 THR H A 76 PHE H 1.0 . 4.69 1226 1068 A 89 VAL H A 76 PHE H 1.0 . 5.36 1227 1069 A 78 PHE H A 77 VAL HG1% 1.0 . 4.16 1228 1070 A 78 PHE H A 104 LEU HD1% 1.0 . 5.50 1229 1071 A 78 PHE H A 86 ALA HB% 1.0 . 4.36 1230 1072 A 78 PHE H A 87 ARG HBy 1.0 . 4.28 1231 1073 A 77 VAL HA A 78 PHE H 1.0 . 3.30 1232 1074 A 78 PHE H A 24 VAL H 1.0 . 5.03 1233 1075 A 78 PHE H A 77 VAL H 1.0 . 4.64 1234 1076 A 22 THR HB A 23 LEU H 1.0 . 4.91 1235 1077 A 53 HIS HA A 23 LEU H 1.0 . 4.69 1236 1078 A 56 VAL H A 55 LYS HGx 1.0 . 5.50 1237 1079 A 56 VAL H A 56 VAL HG1% 1.0 . 4.00 1238 1080 A 55 LYS HA A 56 VAL H 1.0 . 3.13 1239 1081 A 25 GLU HA A 56 VAL H 1.0 . 5.50 1240 1082 A 26 PHE HA A 56 VAL H 1.0 . 4.30 1241 1083 A 5 TYR HE% A 56 VAL H 1.0 . 4.92 1242 1084 A 5 TYR HD% A 56 VAL H 1.0 . 4.66 1243 1085 A 57 GLU H A 56 VAL H 1.0 . 4.56 1244 1086 A 55 LYS H A 56 VAL H 1.0 . 4.67 1245 1087 A 23 LEU HBy A 24 VAL H 1.0 . 4.48 1246 1088 A 22 THR HG2% A 24 VAL H 1.0 . 4.59 1247 1089 A 23 LEU HG A 24 VAL H 1.0 . 4.13 1248 1090 A 77 VAL HB A 24 VAL H 1.0 . 4.25 1249 1091 A 23 LEU HBx A 24 VAL H 1.0 . 4.38 1250 1092 A 76 PHE HBy A 24 VAL H 1.0 . 5.15 1251 1093 A 23 LEU HA A 24 VAL H 1.0 . 3.05 1252 1094 A 25 GLU HA A 24 VAL H 1.0 . 5.07 1253 1095 A 24 VAL H A 23 LEU H 1.0 . 4.54 1254 1096 A 66 ARG HGx A 67 SER H 1.0 . 4.92 1255 1097 A 68 PHE HBy A 67 SER H 1.0 . 4.72 1256 1098 A 65 GLY HAy A 67 SER H 1.0 . 4.83 1257 1099 A 68 PHE HA A 67 SER H 1.0 . 5.19 1258 1100 A 66 ARG H A 67 SER H 1.0 . 3.95 1259 1101 A 69 GLN HE22 A 69 GLN HBy 1.0 . 4.09 1260 1102 A 68 PHE HA A 69 GLN HE22 1.0 . 3.50 1261 1103 A 69 GLN HE22 A 69 GLN H 1.0 . 5.05 1262 1104 A 101 PHE HBy A 102 GLU H 1.0 . 3.65 1263 1105 A 101 PHE HBx A 102 GLU H 1.0 . 2.90 1264 1106 A 48 TYR HE% A 102 GLU H 1.0 . 4.47 1265 1107 A 83 ARG H A 81 ASP HBy 1.0 . 4.74 1266 1108 A 83 ARG H A 82 GLY H 1.0 . 3.32 1267 1109 A 80 ARG H A 83 ARG H 1.0 . 3.23 1268 1110 A 80 ARG H A 79 LEU HD1% 1.0 . 4.21 1269 1111 A 80 ARG H A 85 VAL HG2% 1.0 . 3.47 1270 1112 A 80 ARG H A 84 GLU HA 1.0 . 3.96 1271 1113 A 80 ARG H A 79 LEU HA 1.0 . 3.02 1272 1114 A 80 ARG H A 79 LEU H 1.0 . 4.58 1273 1115 A 11 ALA HB% A 14 GLU H 1.0 . 3.54 1274 1116 A 14 GLU H A 13 ASP HB2 1.0 . 3.77 1275 1116 A 13 ASP HB3 A 14 GLU H 1.0 . 3.77 1276 1117 A 12 ARG HA A 14 GLU H 1.0 . 4.90 1277 1118 A 15 LEU H A 14 GLU H 1.0 . 3.32 1278 1119 A 5 TYR H A 4 ARG HBy 1.0 . 4.26 1279 1120 A 4 ARG HA A 5 TYR H 1.0 . 3.23 1280 1121 A 5 TYR HD% A 5 TYR H 1.0 . 4.18 1281 1122 A 72 LEU H A 72 LEU HBy 1.0 . 3.79 1282 1123 A 72 LEU H A 71 LYS HBx 1.0 . 3.65 1283 1124 A 72 LEU H A 71 LYS HBy 1.0 . 3.65 1284 1125 A 72 LEU H A 71 LYS H 1.0 . 3.91 1285 1126 A 90 ARG H A 89 VAL HG2% 1.0 . 4.43 1286 1127 A 90 ARG H A 89 VAL HG1% 1.0 . 4.43 1287 1128 A 90 ARG H A 74 PRO HG2 1.0 . 4.02 1288 1128 A 74 PRO HG3 A 90 ARG H 1.0 . 4.02 1289 1129 A 89 VAL HA A 90 ARG H 1.0 . 3.51 1290 1130 A 75 THR HA A 90 ARG H 1.0 . 4.43 1291 1131 A 69 GLN HBy A 69 GLN HE21 1.0 . 3.84 1292 1132 A 70 VAL H A 69 GLN HE21 1.0 . 5.50 1293 1133 A 29 ASP H A 28 THR HB 1.0 . 3.41 1294 1134 A 75 THR H A 70 VAL HG1% 1.0 . 5.35 1295 1135 A 75 THR H A 70 VAL HG2% 1.0 . 5.35 1296 1136 A 75 THR H A 76 PHE HA 1.0 . 4.87 1297 1137 A 26 PHE HD% A 75 THR H 1.0 . 5.00 1298 1138 A 104 LEU H A 100 ALA HB% 1.0 . 4.77 1299 1139 A 104 LEU H A 105 VAL HB 1.0 . 4.30 1300 1140 A 104 LEU H A 101 PHE HA 1.0 . 3.94 1301 1141 A 104 LEU H A 100 ALA HA 1.0 . 4.34 1302 1142 A 104 LEU H A 103 SER HBx 1.0 . 4.14 1303 1143 A 104 LEU H A 105 VAL H 1.0 . 3.11 1304 1144 A 104 LEU H A 102 GLU H 1.0 . 4.38 1305 1145 A 52 GLY H A 53 HIS H 1.0 . 4.65 1306 1146 A 37 ALA HB% A 36 ALA H 1.0 . 4.51 1307 1147 A 33 HIS HA A 36 ALA H 1.0 . 4.48 1308 1148 A 98 GLU H A 44 VAL HG2% 1.0 . 4.02 1309 1149 A 97 LEU HG A 98 GLU H 1.0 . 5.07 1310 1150 A 99 GLU HBx A 98 GLU H 1.0 . 4.97 1311 1151 A 94 ALA HA A 98 GLU H 1.0 . 3.83 1312 1152 A 96 VAL H A 98 GLU H 1.0 . 4.36 1313 1153 A 99 GLU HBx A 100 ALA H 1.0 . 3.09 1314 1154 A 99 GLU HGx A 100 ALA H 1.0 . 4.66 1315 1155 A 102 GLU HGx A 100 ALA H 1.0 . 5.10 1316 1156 A 99 GLU HGy A 100 ALA H 1.0 . 3.69 1317 1157 A 101 PHE HA A 100 ALA H 1.0 . 5.22 1318 1158 A 98 GLU HA A 100 ALA H 1.0 . 4.57 1319 1159 A 97 LEU HA A 100 ALA H 1.0 . 3.89 1320 1160 A 99 GLU H A 100 ALA H 1.0 . 3.14 1321 1161 A 102 GLU H A 100 ALA H 1.0 . 4.50 1322 1162 A 100 ALA H A 98 GLU H 1.0 . 4.50 1323 1163 A 45 PHE H A 44 VAL HG2% 1.0 . 4.40 1324 1164 A 44 VAL HB A 45 PHE H 1.0 . 3.97 1325 1165 A 102 GLU HA A 107 GLU H 1.0 . 4.33 1326 1166 A 107 GLU H A 106 GLY HA2 1.0 . 2.92 1327 1166 A 106 GLY HA3 A 107 GLU H 1.0 . 2.92 1328 1167 A 107 GLU H A 108 GLY H 1.0 . 4.26 1329 1168 A 10 PRO HBx A 11 ALA H 1.0 . 3.54 1330 1169 A 10 PRO HBy A 11 ALA H 1.0 . 3.29 1331 1170 A 10 PRO HA A 11 ALA H 1.0 . 2.93 1332 1171 A 14 GLU H A 11 ALA H 1.0 . 4.54 1333 1172 A 12 ARG H A 11 ALA H 1.0 . 4.66 1334 1173 A 82 GLY H A 18 LEU HD1% 1.0 . 4.95 1335 1174 A 79 LEU HBx A 82 GLY H 1.0 . 4.99 1336 1175 A 81 ASP HBy A 82 GLY H 1.0 . 4.80 1337 1176 A 19 ALA HA A 82 GLY H 1.0 . 3.40 1338 1177 A 81 ASP H A 82 GLY H 1.0 . 3.89 1339 1178 A 34 CYS HBy A 28 THR H 1.0 . 4.06 1340 1179 A 29 ASP HA A 28 THR H 1.0 . 4.91 1341 1180 A 5 TYR HE% A 28 THR H 1.0 . 4.50 1342 1181 A 28 THR H A 27 GLY H 1.0 . 4.54 1343 1182 A 29 ASP H A 28 THR H 1.0 . 4.43 1344 1183 A 40 LEU HD1% A 44 VAL H 1.0 . 4.31 1345 1184 A 43 GLU HBy A 44 VAL H 1.0 . 3.11 1346 1185 A 44 VAL H A 45 PHE HB2 1.0 . 4.68 1347 1185 A 45 PHE HB3 A 44 VAL H 1.0 . 4.68 1348 1186 A 44 VAL H A 41 LEU H 1.0 . 5.18 1349 1187 A 44 VAL H A 42 ALA H 1.0 . 4.92 1350 1188 A 44 VAL H A 45 PHE H 1.0 . 3.37 1351 1189 A 86 ALA H A 84 GLU HG2 1.0 . 3.37 1352 1189 A 84 GLU HG3 A 86 ALA H 1.0 . 3.37 1353 1190 A 78 PHE HBy A 86 ALA H 1.0 . 3.50 1354 1191 A 85 VAL HA A 86 ALA H 1.0 . 3.53 1355 1192 A 79 LEU HA A 86 ALA H 1.0 . 4.39 1356 1193 A 87 ARG HA A 86 ALA H 1.0 . 4.77 1357 1194 A 78 PHE H A 86 ALA H 1.0 . 3.77 1358 1195 A 86 ALA H A 85 VAL H 1.0 . 2.98 1359 1196 A 79 LEU H A 86 ALA H 1.0 . 5.50 1360 1197 A 15 LEU H A 14 GLU HBx 1.0 . 4.20 1361 1198 A 15 LEU H A 16 ASP HB2 1.0 . 4.76 1362 1198 A 16 ASP HB3 A 15 LEU H 1.0 . 4.76 1363 1199 A 66 ARG H A 67 SER HA 1.0 . 5.50 1364 1200 A 66 ARG H A 65 GLY H 1.0 . 4.68 1365 1201 A 88 VAL H A 76 PHE HBy 1.0 . 4.57 1366 1202 A 88 VAL H A 87 ARG HD2 1.0 . 4.27 1367 1202 A 88 VAL H A 87 ARG HD3 1.0 . 4.27 1368 1203 A 88 VAL H A 77 VAL HA 1.0 . 4.23 1369 1204 A 88 VAL H A 76 PHE HA 1.0 . 5.50 1370 1205 A 88 VAL H A 89 VAL HA 1.0 . 5.50 1371 1206 A 88 VAL H A 75 THR HA 1.0 . 5.39 1372 1207 A 88 VAL H A 87 ARG HA 1.0 . 3.14 1373 1208 A 88 VAL H A 76 PHE HD% 1.0 . 4.30 1374 1209 A 88 VAL H A 78 PHE H 1.0 . 4.32 1375 1210 A 88 VAL H A 89 VAL H 1.0 . 4.53 1376 1211 A 88 VAL H A 76 PHE H 1.0 . 3.87 1377 1212 A 88 VAL H A 100 ALA HB% 1.0 . 5.11 1378 1213 A 88 VAL H A 77 VAL HG1% 1.0 . 5.17 1379 1214 A 88 VAL H A 75 THR HG2% 1.0 . 4.38 1380 1215 A 88 VAL H A 87 ARG HBy 1.0 . 3.96 1381 1216 A 88 VAL H A 88 VAL HB 1.0 . 3.51 1382 1217 A 88 VAL H A 87 ARG HBx 1.0 . 4.17 1383 1218 A 97 LEU H A 100 ALA HB% 1.0 . 5.24 1384 1219 A 97 LEU H A 40 LEU HD1% 1.0 . 4.47 1385 1220 A 97 LEU H A 96 VAL HG1% 1.0 . 4.11 1386 1221 A 97 LEU H A 94 ALA HA 1.0 . 3.64 1387 1222 A 97 LEU H A 93 SER H 1.0 . 4.73 1388 1223 A 97 LEU H A 99 GLU H 1.0 . 4.34 1389 1224 A 97 LEU H A 95 SER H 1.0 . 4.73 1390 1225 A 97 LEU H A 98 GLU H 1.0 . 3.04 1391 1226 A 68 PHE HBx A 69 GLN H 1.0 . 4.34 1392 1227 A 65 GLY HAy A 69 GLN H 1.0 . 4.55 1393 1228 A 68 PHE H A 69 GLN H 1.0 . 3.36 1394 1229 A 66 ARG H A 69 GLN H 1.0 . 5.33 1395 1230 A 68 PHE HD% A 69 GLN H 1.0 . 5.50 1396 1231 A 69 GLN H A 67 SER H 1.0 . 4.21 1397 1232 A 58 ASP HA A 59 GLY H 1.0 . 3.30 1398 1233 A 13 ASP H A 12 ARG HD2 1.0 . 5.11 1399 1233 A 12 ARG HD3 A 13 ASP H 1.0 . 5.11 1400 1234 A 14 GLU HA A 13 ASP H 1.0 . 5.49 1401 1235 A 14 GLU H A 13 ASP H 1.0 . 3.65 1402 1236 A 15 LEU H A 13 ASP H 1.0 . 4.63 1403 1237 A 68 PHE H A 65 GLY HAx 1.0 . 4.75 1404 1238 A 65 GLY HAy A 68 PHE H 1.0 . 4.26 1405 1239 A 68 PHE H A 67 SER H 1.0 . 3.68 1406 1240 A 4 ARG H A 4 ARG HBx 1.0 . 4.14 1407 1241 A 4 ARG H A 4 ARG HGy 1.0 . 4.47 1408 1242 A 4 ARG H A 4 ARG HD2 1.0 . 4.68 1409 1242 A 4 ARG HD3 A 4 ARG H 1.0 . 4.68 1410 1243 A 18 LEU H A 17 ARG HBy 1.0 . 3.31 1411 1244 A 18 LEU H A 17 ARG HBx 1.0 . 4.19 1412 1245 A 18 LEU H A 16 ASP HB2 1.0 . 5.22 1413 1245 A 18 LEU H A 16 ASP HB3 1.0 . 5.22 1414 1246 A 18 LEU H A 15 LEU HA 1.0 . 3.88 1415 1247 A 18 LEU H A 15 LEU H 1.0 . 5.50 1416 1248 A 18 LEU H A 16 ASP H 1.0 . 4.25 1417 1249 A 9 ALA HB% A 8 GLU H 1.0 . 5.40 1418 1250 A 8 GLU H A 8 GLU HB2 1.0 . 2.86 1419 1250 A 8 GLU HB3 A 8 GLU H 1.0 . 2.86 1420 1251 A 8 GLU H A 8 GLU HGx 1.0 . 3.78 1421 1252 A 8 GLU H A 6 SER HB2 1.0 . 3.84 1422 1252 A 6 SER HB3 A 8 GLU H 1.0 . 3.84 1423 1253 A 6 SER HA A 8 GLU H 1.0 . 4.04 1424 1254 A 8 GLU H A 7 ALA H 1.0 . 4.65 1425 1255 A 19 ALA H A 18 LEU HD1% 1.0 . 4.90 1426 1256 A 48 TYR H A 49 PRO HDy 1.0 . 4.13 1427 1257 A 49 PRO HDx A 48 TYR H 1.0 . 3.81 1428 1258 A 46 SER HA A 48 TYR H 1.0 . 4.52 1429 1259 A 45 PHE H A 48 TYR H 1.0 . 5.24 1430 1260 A 36 ALA HB% A 35 GLN H 1.0 . 4.54 1431 1261 A 37 ALA HB% A 35 GLN H 1.0 . 5.10 1432 1262 A 34 CYS HBx A 35 GLN H 1.0 . 3.72 1433 1263 A 32 GLY HAy A 35 GLN H 1.0 . 3.88 1434 1264 A 33 HIS HA A 35 GLN H 1.0 . 4.44 1435 1265 A 37 ALA H A 35 GLN H 1.0 . 4.26 1436 1266 A 36 ALA H A 35 GLN H 1.0 . 3.45 1437 1267 A 35 GLN H A 34 CYS H 1.0 . 3.83 1438 1268 A 56 VAL HA A 27 GLY H 1.0 . 5.50 1439 1269 A 57 GLU HA A 27 GLY H 1.0 . 4.36 1440 1270 A 26 PHE HA A 27 GLY H 1.0 . 3.12 1441 1271 A 5 TYR HE% A 27 GLY H 1.0 . 4.20 1442 1272 A 5 TYR HD% A 27 GLY H 1.0 . 3.94 1443 1273 A 58 ASP H A 27 GLY H 1.0 . 4.20 1444 1274 A 26 PHE H A 27 GLY H 1.0 . 4.45 1445 1275 A 56 VAL H A 27 GLY H 1.0 . 4.51 1446 1276 A 28 THR HG2% A 27 GLY H 1.0 . 4.31 1447 1277 A 27 GLY H A 26 PHE HB2 1.0 . 3.94 1448 1277 A 26 PHE HB3 A 27 GLY H 1.0 . 3.94 1449 1278 A 28 THR HA A 27 GLY H 1.0 . 4.87 1450 1279 A 40 LEU HD1% A 93 SER H 1.0 . 3.85 1451 1280 A 40 LEU HG A 93 SER H 1.0 . 4.78 1452 1281 A 93 SER H A 92 GLY H 1.0 . 3.88 1453 1282 A 93 SER H A 94 ALA H 1.0 . 4.40 1454 1283 A 17 ARG H A 16 ASP HB2 1.0 . 3.65 1455 1283 A 17 ARG H A 16 ASP HB3 1.0 . 3.65 1456 1284 A 17 ARG H A 14 GLU HA 1.0 . 3.98 1457 1285 A 17 ARG H A 15 LEU HA 1.0 . 4.41 1458 1286 A 17 ARG H A 18 LEU HA 1.0 . 5.06 1459 1287 A 17 ARG H A 15 LEU H 1.0 . 4.49 1460 1288 A 17 ARG H A 16 ASP H 1.0 . 3.65 1461 1289 A 100 ALA HA A 99 GLU H 1.0 . 5.50 1462 1290 A 95 SER HA A 99 GLU H 1.0 . 4.41 1463 1291 A 101 PHE H A 99 GLU H 1.0 . 4.30 1464 1292 A 99 GLU H A 102 GLU H 1.0 . 5.06 1465 1293 A 100 ALA HB% A 99 GLU H 1.0 . 4.60 1466 1294 A 47 ASP H A 45 PHE HB2 1.0 . 4.80 1467 1294 A 45 PHE HB3 A 47 ASP H 1.0 . 4.80 1468 1295 A 47 ASP H A 46 SER HB2 1.0 . 3.15 1469 1295 A 47 ASP H A 46 SER HB3 1.0 . 3.15 1470 1296 A 47 ASP H A 46 SER HA 1.0 . 3.56 1471 1297 A 47 ASP H A 48 TYR HA 1.0 . 5.10 1472 1298 A 47 ASP H A 48 TYR H 1.0 . 2.90 1473 1299 A 47 ASP H A 45 PHE H 1.0 . 4.48 1474 1300 A 22 THR H A 79 LEU HBy 1.0 . 4.61 1475 1301 A 22 THR H A 21 PRO HB2 1.0 . 4.16 1476 1301 A 22 THR H A 21 PRO HB3 1.0 . 4.16 1477 1302 A 22 THR H A 80 ARG HA 1.0 . 4.66 1478 1303 A 22 THR H A 21 PRO HA 1.0 . 3.39 1479 1304 A 22 THR H A 23 LEU H 1.0 . 5.08 1480 1305 A 22 THR H A 80 ARG H 1.0 . 5.50 1481 1306 A 34 CYS HBx A 31 CYS H 1.0 . 4.17 1482 1307 A 34 CYS HBy A 31 CYS H 1.0 . 3.84 1483 1308 A 29 ASP H A 31 CYS H 1.0 . 4.64 1484 1309 A 31 CYS H A 34 CYS H 1.0 . 4.65 1485 1310 A 75 THR HG2% A 77 VAL H 1.0 . 4.11 1486 1311 A 24 VAL HB A 77 VAL H 1.0 . 4.29 1487 1312 A 76 PHE HBy A 77 VAL H 1.0 . 4.01 1488 1313 A 76 PHE HBx A 77 VAL H 1.0 . 4.30 1489 1314 A 76 PHE HA A 77 VAL H 1.0 . 2.99 1490 1315 A 26 PHE HE% A 77 VAL H 1.0 . 4.63 1491 1316 A 24 VAL H A 77 VAL H 1.0 . 3.88 1492 1317 A 76 PHE H A 77 VAL H 1.0 . 4.41 1493 1318 A 89 VAL H A 88 VAL HG1% 1.0 . 3.02 1494 1319 A 89 VAL H A 88 VAL HA 1.0 . 2.77 1495 1320 A 89 VAL H A 75 THR HA 1.0 . 5.50 1496 1321 A 89 VAL H A 90 ARG H 1.0 . 4.69 1497 1322 A 96 VAL H A 40 LEU HD1% 1.0 . 4.92 1498 1323 A 96 VAL H A 93 SER HA 1.0 . 5.09 1499 1324 A 96 VAL H A 93 SER H 1.0 . 3.82 1500 1325 A 96 VAL H A 99 GLU H 1.0 . 4.75 1501 1326 A 96 VAL H A 95 SER H 1.0 . 4.07 1502 1327 A 84 GLU HBy A 85 VAL H 1.0 . 4.20 1503 1328 A 85 VAL H A 84 GLU HG2 1.0 . 4.01 1504 1328 A 84 GLU HG3 A 85 VAL H 1.0 . 4.01 1505 1329 A 78 PHE HBy A 85 VAL H 1.0 . 4.66 1506 1330 A 79 LEU HA A 85 VAL H 1.0 . 3.95 1507 1331 A 35 GLN HE22 A 35 GLN HB2 1.0 . 5.08 1508 1331 A 35 GLN HE22 A 35 GLN HB3 1.0 . 5.08 1509 1332 A 35 GLN HE22 A 34 CYS HBx 1.0 . 4.99 1510 1333 A 22 THR HG2% A 52 GLY H 1.0 . 4.47 1511 1334 A 52 GLY H A 51 VAL HG2% 1.0 . 4.62 1512 1335 A 51 VAL HB A 52 GLY H 1.0 . 4.33 1513 1336 A 51 VAL HA A 52 GLY H 1.0 . 3.38 1514 1337 A 38 GLN H A 38 GLN HGy 1.0 . 4.00 1515 1338 A 38 GLN H A 40 LEU H 1.0 . 4.92 1516 1339 A 40 LEU HD2% A 37 ALA H 1.0 . 5.50 1517 1340 A 36 ALA HB% A 37 ALA H 1.0 . 3.21 1518 1341 A 37 ALA H A 39 PRO HD2 1.0 . 3.76 1519 1341 A 39 PRO HD3 A 37 ALA H 1.0 . 3.76 1520 1342 A 38 GLN H A 37 ALA H 1.0 . 3.37 1521 1343 A 37 ALA H A 36 ALA H 1.0 . 3.33 1522 1344 A 16 ASP H A 17 ARG HD2 1.0 . 5.48 1523 1344 A 17 ARG HD3 A 16 ASP H 1.0 . 5.48 1524 1345 A 14 GLU HA A 16 ASP H 1.0 . 4.47 1525 1346 A 16 ASP H A 14 GLU H 1.0 . 4.12 1526 1347 A 15 LEU H A 16 ASP H 1.0 . 3.59 1527 1348 A 16 ASP H A 13 ASP H 1.0 . 5.30 1528 1349 A 41 LEU HBy A 40 LEU H 1.0 . 4.46 1529 1350 A 40 LEU H A 38 GLN HBx 1.0 . 4.96 1530 1351 A 40 LEU H A 38 GLN HBy 1.0 . 4.96 1531 1352 A 40 LEU H A 39 PRO HD2 1.0 . 4.03 1532 1352 A 39 PRO HD3 A 40 LEU H 1.0 . 4.03 1533 1353 A 37 ALA HA A 40 LEU H 1.0 . 4.15 1534 1354 A 48 TYR HBy A 51 VAL H 1.0 . 4.26 1535 1355 A 48 TYR HBx A 51 VAL H 1.0 . 4.43 1536 1356 A 49 PRO HA A 51 VAL H 1.0 . 3.99 1537 1357 A 48 TYR HA A 51 VAL H 1.0 . 5.09 1538 1358 A 101 PHE HE% A 51 VAL H 1.0 . 5.50 1539 1359 A 101 PHE H A 100 ALA HB% 1.0 . 3.18 1540 1360 A 101 PHE H A 102 GLU HGx 1.0 . 4.22 1541 1361 A 98 GLU HA A 101 PHE H 1.0 . 3.64 1542 1362 A 97 LEU HA A 101 PHE H 1.0 . 4.30 1543 1363 A 101 PHE H A 100 ALA H 1.0 . 3.03 1544 1364 A 101 PHE H A 102 GLU H 1.0 . 3.23 1545 1365 A 90 ARG HE A 90 ARG HB2 1.0 . 4.92 1546 1365 A 90 ARG HB3 A 90 ARG HE 1.0 . 4.92 1547 1366 A 90 ARG HE A 74 PRO HG2 1.0 . 5.50 1548 1366 A 74 PRO HG3 A 90 ARG HE 1.0 . 5.50 1549 1367 A 25 GLU H A 55 LYS HA 1.0 . 4.02 1550 1368 A 25 GLU H A 53 HIS HD2 1.0 . 4.40 1551 1369 A 25 GLU H A 24 VAL H 1.0 . 4.53 1552 1370 A 29 ASP H A 30 TRP HA 1.0 . 5.17 1553 1371 A 29 ASP H A 30 TRP HBy 1.0 . 5.50 1554 1372 A 28 THR HA A 30 TRP HE1 1.0 . 5.01 1555 1373 A 42 ALA H A 40 LEU H 1.0 . 4.58 1556 1374 A 42 ALA HA A 45 PHE H 1.0 . 4.63 1557 1375 A 46 SER H A 48 TYR H 1.0 . 4.16 1558 1376 A 48 TYR HE% A 47 ASP H 1.0 . 4.43 1559 1377 A 48 TYR HA A 50 GLU H 1.0 . 4.22 1560 1378 A 48 TYR HBx A 50 GLU H 1.0 . 4.65 1561 1379 A 50 GLU H A 49 PRO HG2 1.0 . 3.66 1562 1379 A 49 PRO HG3 A 50 GLU H 1.0 . 3.66 1563 1380 A 58 ASP H A 28 THR H 1.0 . 5.50 1564 1381 A 28 THR HA A 58 ASP H 1.0 . 4.74 1565 1382 A 58 ASP H A 5 TYR HBx 1.0 . 5.50 1566 1383 A 76 PHE H A 89 VAL HG1% 1.0 . 5.50 1567 1384 A 78 PHE H A 86 ALA HA 1.0 . 4.86 1568 1385 A 79 LEU H A 24 VAL H 1.0 . 4.72 1569 1386 A 101 PHE HD% A 102 GLU H 1.0 . 4.59 1570 1387 A 73 TRP H A 72 LEU H 1.0 . 4.68 1571 1388 A 73 TRP H A 72 LEU HA 1.0 . 3.21 1572 1389 A 72 LEU HG A 73 TRP H 1.0 . 3.89 1573 1390 A 73 TRP H A 72 LEU HD1% 1.0 . 4.64 1574 1391 A 108 GLY H A 107 GLU HG2 1.0 . 4.81 1575 1391 A 107 GLU HG3 A 108 GLY H 1.0 . 4.81 1576 1392 A 107 GLU HBy A 108 GLY H 1.0 . 4.60 1577 1393 A 102 GLU HBy A 108 GLY H 1.0 . 5.00 1578 1394 A 107 GLU HBx A 108 GLY H 1.0 . 5.42 1579 1395 A 105 VAL HG1% A 107 GLU H 1.0 . 4.25 1580 1396 A 105 VAL H A 107 GLU H 1.0 . 4.32 1581 1397 A 104 LEU HA A 105 VAL H 1.0 . 3.55 1582 1398 A 101 PHE H A 103 SER H 1.0 . 4.22 1583 1399 A 100 ALA H A 103 SER H 1.0 . 4.76 1584 1400 A 100 ALA HA A 103 SER H 1.0 . 3.55 1585 1401 A 102 GLU HGx A 103 SER H 1.0 . 3.27 1586 1402 A 102 GLU HBy A 103 SER H 1.0 . 3.80 1587 1403 A 103 SER H A 104 LEU HD1% 1.0 . 5.46 1588 1404 A 73 TRP HA A 73 TRP HE1 1.0 . 4.89 1589 1405 A 73 TRP HBy A 73 TRP HE1 1.0 . 4.90 1590 1406 A 73 TRP HE1 A 58 ASP HBy 1.0 . 3.83 1591 1407 A 80 ARG H A 82 GLY H 1.0 . 4.75 1592 1408 A 5 TYR H A 4 ARG H 1.0 . 4.76 1593 1409 A 5 TYR HE% A 5 TYR H 1.0 . 5.03 1594 1410 A 5 TYR H A 55 LYS HBx 1.0 . 5.50 1595 1411 A 5 TYR H A 6 SER H 1.0 . 4.80 1596 1412 A 6 SER H A 7 ALA H 1.0 . 5.50 1597 1413 A 8 GLU H A 9 ALA H 1.0 . 4.03 1598 1414 A 15 LEU H A 11 ALA H 1.0 . 4.99 1599 1415 A 12 ARG HA A 16 ASP H 1.0 . 5.10 1600 1416 A 26 PHE HA A 25 GLU H 1.0 . 5.19 1601 1417 A 26 PHE H A 56 VAL H 1.0 . 5.43 1602 1418 A 5 TYR HD% A 29 ASP H 1.0 . 5.14 1603 1419 A 29 ASP H A 57 GLU HGy 1.0 . 5.31 1604 1420 A 31 CYS H A 32 GLY H 1.0 . 5.11 1605 1421 A 28 THR H A 31 CYS H 1.0 . 4.44 1606 1422 A 33 HIS H A 74 PRO HG2 1.0 . 5.50 1607 1422 A 74 PRO HG3 A 33 HIS H 1.0 . 5.50 1608 1423 A 36 ALA H A 34 CYS H 1.0 . 4.99 1609 1424 A 43 GLU HBy A 45 PHE H 1.0 . 5.24 1610 1425 A 48 TYR H A 50 GLU H 1.0 . 5.50 1611 1426 A 52 GLY H A 23 LEU H 1.0 . 4.80 1612 1427 A 60 PRO HA A 59 GLY H 1.0 . 5.32 1613 1428 A 26 PHE HE% A 65 GLY H 1.0 . 4.89 1614 1429 A 69 GLN H A 70 VAL HB 1.0 . 5.50 1615 1430 A 80 ARG H A 85 VAL H 1.0 . 4.00 1616 1431 A 105 VAL HB A 107 GLU H 1.0 . 4.68 1617 1432 A 5 TYR H A 4 ARG HBx 1.0 . 4.26 1618 1433 A 19 ALA HB% A 19 ALA H 1.0 . 2.84 1619 1434 A 45 PHE HA A 45 PHE HD% 1.0 . 3.21 1620 1435 A 80 ARG HA A 80 ARG HD2 1.0 . 4.45 1621 1435 A 80 ARG HA A 80 ARG HD3 1.0 . 4.45 1622 1436 A 68 PHE HD% A 77 VAL HB 1.0 . 4.13 1623 1437 A 22 THR H A 22 THR HG2% 1.0 . 3.98 1624 1438 A 22 THR HG2% A 22 THR HA 1.0 . 3.25 1625 1439 A 77 VAL H A 77 VAL HG2% 1.0 . 3.98 1626 1440 A 64 LEU HG A 64 LEU H 1.0 . 4.62 1627 1441 A 11 ALA HB% A 11 ALA H 1.0 . 2.79 1628 1442 A 70 VAL HA A 70 VAL HG2% 1.0 . 3.71 1629 1443 A 36 ALA HB% A 36 ALA H 1.0 . 2.97 1630 1444 A 5 TYR HD% A 28 THR HA 1.0 . 4.51 1631 1445 A 99 GLU H A 99 GLU HBy 1.0 . 3.34 1632 1446 A 68 PHE HD% A 68 PHE H 1.0 . 3.33 1633 1447 A 48 TYR HBx A 48 TYR H 1.0 . 4.08 1634 1448 A 87 ARG HBy A 87 ARG H 1.0 . 4.08 1635 1449 A 11 ALA HB% A 13 ASP H 1.0 . 3.37 1636 1450 A 44 VAL HA A 98 GLU HGy 1.0 . 3.41 1637 1451 A 98 GLU HGx A 99 GLU H 1.0 . 5.00 1638 1452 A 99 GLU HGy A 99 GLU H 1.0 . 5.29 1639 1453 A 99 GLU HA A 99 GLU HGy 1.0 . 3.81 1640 1454 A 54 LEU H A 54 LEU HG 1.0 . 5.06 1641 1455 A 54 LEU HA A 54 LEU HG 1.0 . 3.90 1642 1456 A 18 LEU H A 18 LEU HG 1.0 . 3.65 1643 1457 A 18 LEU HG A 18 LEU HB2 1.0 . 2.83 1644 1457 A 18 LEU HB3 A 18 LEU HG 1.0 . 2.83 1645 1458 A 23 LEU HBy A 23 LEU HD1% 1.0 . 3.48 1646 1459 A 23 LEU HBx A 23 LEU HD1% 1.0 . 3.88 1647 1460 A 23 LEU H A 23 LEU HD1% 1.0 . 4.79 1648 1461 A 23 LEU HA A 23 LEU HD1% 1.0 . 4.08 1649 1462 A 85 VAL HG2% A 85 VAL H 1.0 . 3.55 1650 1463 A 44 VAL HA A 44 VAL HG2% 1.0 . 3.22 1651 1464 A 88 VAL HG2% A 88 VAL HA 1.0 . 3.17 1652 1465 A 56 VAL H A 56 VAL HG2% 1.0 . 4.00 1653 1466 A 68 PHE HD% A 68 PHE HZ 1.0 . 3.99 1654 1467 A 26 PHE HD% A 26 PHE H 1.0 . 3.97 1655 1468 A 18 LEU H A 18 LEU HB2 1.0 . 3.12 1656 1468 A 18 LEU H A 18 LEU HB3 1.0 . 3.12 1657 1469 A 20 GLY H A 18 LEU HD2% 1.0 . 5.48 1658 1470 A 39 PRO HD3 A 38 GLN HBx 1.0 . 4.89 1659 1470 A 38 GLN HBx A 39 PRO HD2 1.0 . 4.89 1660 1471 A 18 LEU HA A 18 LEU HD1% 1.0 . 4.15 1661 1472 A 35 GLN HE22 A 30 TRP HA 1.0 . 3.53 1662 1473 A 24 VAL HA A 24 VAL HG2% 1.0 . 3.41 1663 1474 A 87 ARG H A 87 ARG HGx 1.0 . 3.66 1664 1475 A 55 LYS HEy A 55 LYS HBy 1.0 . 4.56 1665 1476 A 79 LEU HG A 79 LEU HBy 1.0 . 2.95 1666 1477 A 104 LEU HG A 86 ALA HB% 1.0 . 3.12 1667 1478 A 41 LEU HA A 41 LEU HG 1.0 . 3.67 1668 1479 A 107 GLU HBy A 105 VAL HG1% 1.0 . 2.97 1669 1480 A 40 LEU HD2% A 40 LEU H 1.0 . 3.57 1670 1481 A 104 LEU HG A 85 VAL HG2% 1.0 . 3.88 1671 1482 A 54 LEU H A 54 LEU HD2% 1.0 . 4.77 1672 1483 A 54 LEU H A 54 LEU HD1% 1.0 . 4.77 1673 1484 A 46 SER HA A 46 SER HB2 1.0 . 2.59 1674 1484 A 46 SER HA A 46 SER HB3 1.0 . 2.59 1675 1485 A 41 LEU H A 41 LEU HD2% 1.0 . 4.39 1676 1486 A 69 GLN H A 69 GLN HE21 1.0 . 4.01 1677 1487 A 69 GLN HBx A 69 GLN HE21 1.0 . 5.00 1678 1488 A 18 LEU HA A 19 ALA H 1.0 . 2.95 1679 1489 A 6 SER H A 6 SER HB2 1.0 . 3.40 1680 1489 A 6 SER HB3 A 6 SER H 1.0 . 3.40 1681 1490 A 44 VAL H A 44 VAL HG1% 1.0 . 3.77 1682 1491 A 96 VAL H A 96 VAL HG2% 1.0 . 3.79 1683 1492 A 97 LEU H A 97 LEU HD1% 1.0 . 4.37 1684 1493 A 15 LEU HBx A 15 LEU HD1% 1.0 . 3.44 1685 1494 A 45 PHE HE% A 53 HIS HBx 1.0 . 4.40 1686 1495 A 88 VAL H A 88 VAL HG2% 1.0 . 3.57 1687 1496 A 88 VAL H A 88 VAL HG1% 1.0 . 3.91 1688 1497 A 23 LEU HBx A 23 LEU H 1.0 . 3.71 1689 1498 A 71 LYS H A 71 LYS HD2 1.0 . 4.57 1690 1498 A 71 LYS HD3 A 71 LYS H 1.0 . 4.57 1691 1499 A 42 ALA HB% A 42 ALA H 1.0 . 2.86 1692 1500 A 35 GLN HE21 A 35 GLN HGy 1.0 . 3.78 1693 1501 A 35 GLN HE21 A 35 GLN HGx 1.0 . 3.87 1694 1502 A 69 GLN HBx A 69 GLN H 1.0 . 4.10 1695 1503 A 102 GLU HBy A 107 GLU H 1.0 . 4.25 1696 1504 A 102 GLU HGx A 102 GLU H 1.0 . 3.76 1697 1505 A 54 LEU HA A 54 LEU HD2% 1.0 . 3.87 1698 1506 A 79 LEU HA A 79 LEU HD2% 1.0 . 3.90 1699 1507 A 97 LEU HBy A 97 LEU HD2% 1.0 . 3.63 1700 1508 A 97 LEU H A 97 LEU HD2% 1.0 . 4.37 1701 1509 A 97 LEU HBx A 97 LEU HD2% 1.0 . 3.52 1702 1510 A 18 LEU H A 18 LEU HD2% 1.0 . 4.14 1703 1511 A 88 VAL HG1% A 88 VAL HA 1.0 . 3.39 1704 1512 A 33 HIS HD2 A 74 PRO HG2 1.0 . 4.64 1705 1512 A 33 HIS HD2 A 74 PRO HG3 1.0 . 4.64 1706 1513 A 55 LYS HEy A 55 LYS H 1.0 . 4.61 1707 1514 A 94 ALA HB% A 94 ALA H 1.0 . 3.37 1708 1515 A 70 VAL H A 70 VAL HB 1.0 . 3.55 1709 1516 A 104 LEU H A 104 LEU HD2% 1.0 . 4.07 1710 1517 A 8 GLU HB2 A 8 GLU HGx 1.0 . 2.93 1711 1517 A 8 GLU HB3 A 8 GLU HGx 1.0 . 2.93 1712 1518 A 40 LEU HBx A 40 LEU HD1% 1.0 . 3.40 1713 1519 A 107 GLU HA A 105 VAL HG1% 1.0 . 4.24 1714 1520 A 54 LEU HD2% A 54 LEU HBy 1.0 . 3.41 1715 1521 A 51 VAL HA A 51 VAL HG2% 1.0 . 3.57 1716 1522 A 15 LEU H A 15 LEU HD2% 1.0 . 4.48 1717 1523 A 15 LEU H A 15 LEU HG 1.0 . 4.64 1718 1524 A 51 VAL H A 51 VAL HG2% 1.0 . 3.87 1719 1525 A 89 VAL H A 89 VAL HB 1.0 . 3.68 1720 1526 A 22 THR HG2% A 23 LEU H 1.0 . 3.39 1721 1527 A 7 ALA HB% A 7 ALA H 1.0 . 3.93 1722 1528 A 9 ALA HB% A 9 ALA H 1.0 . 3.06 1723 1529 A 103 SER H A 103 SER HBy 1.0 . 3.52 1724 1530 A 43 GLU HGy A 43 GLU HBy 1.0 . 2.69 1725 1531 A 35 GLN HE22 A 35 GLN HGx 1.0 . 3.87 1726 1532 A 33 HIS HA A 36 ALA HB% 1.0 . 3.57 1727 1533 A 75 THR HA A 75 THR HG2% 1.0 . 3.47 1728 1534 A 75 THR HG2% A 75 THR H 1.0 . 4.33 1729 1535 A 97 LEU HBx A 44 VAL HG2% 1.0 . 3.84 1730 1536 A 56 VAL HA A 56 VAL HG1% 1.0 . 3.23 1731 1537 A 23 LEU HBx A 23 LEU HD2% 1.0 . 3.88 1732 1538 A 23 LEU H A 23 LEU HD2% 1.0 . 4.79 1733 1539 A 23 LEU HA A 23 LEU HD2% 1.0 . 4.08 1734 1540 A 85 VAL HG1% A 85 VAL H 1.0 . 3.20 1735 1541 A 88 VAL HG2% A 100 ALA H 1.0 . 4.29 1736 1542 A 77 VAL H A 24 VAL HG2% 1.0 . 4.61 1737 1543 A 76 PHE HZ A 76 PHE H 1.0 . 5.11 1738 1544 A 76 PHE H A 89 VAL HG2% 1.0 . 5.50 1739 1545 A 87 ARG HA A 76 PHE H 1.0 . 5.50 1740 1546 A 34 CYS HBy A 35 GLN H 1.0 . 4.42 1741 1547 A 64 LEU HA A 67 SER H 1.0 . 4.66 1742 1548 A 99 GLU H A 98 GLU H 1.0 . 3.38 1743 1549 A 98 GLU HGy A 99 GLU H 1.0 . 5.25 1744 1550 A 97 LEU HA A 99 GLU H 1.0 . 4.86 1745 1551 A 96 VAL HA A 99 GLU H 1.0 . 3.85 1746 1552 A 68 PHE H A 70 VAL HB 1.0 . 5.50 1747 1553 A 78 PHE HE% A 104 LEU HBx 1.0 . 5.50 1748 1554 A 38 GLN H A 37 ALA HB% 1.0 . 3.55 1749 1555 A 45 PHE HA A 48 TYR H 1.0 . 3.75 1750 1556 A 48 TYR H A 49 PRO HG2 1.0 . 5.06 1751 1556 A 49 PRO HG3 A 48 TYR H 1.0 . 5.06 1752 1557 A 7 ALA HB% A 8 GLU H 1.0 . 3.46 1753 1558 A 51 VAL HB A 50 GLU H 1.0 . 5.24 1754 1559 A 51 VAL H A 50 GLU H 1.0 . 3.28 1755 1560 A 80 ARG H A 79 LEU HD2% 1.0 . 4.21 1756 1561 A 80 ARG H A 85 VAL HG1% 1.0 . 3.67 1757 1562 A 80 ARG H A 79 LEU HBy 1.0 . 4.22 1758 1563 A 98 GLU H A 44 VAL HG1% 1.0 . 4.02 1759 1564 A 95 SER HA A 98 GLU H 1.0 . 4.12 1760 1565 A 96 VAL HA A 98 GLU H 1.0 . 5.02 1761 1566 A 94 ALA HB% A 98 GLU H 1.0 . 4.16 1762 1567 A 97 LEU HBx A 98 GLU H 1.0 . 4.27 1763 1568 A 3 THR HG2% A 4 ARG H 1.0 . 4.26 1764 1569 A 57 GLU H A 7 ALA HB% 1.0 . 5.10 1765 1570 A 57 GLU H A 6 SER HB2 1.0 . 4.19 1766 1570 A 57 GLU H A 6 SER HB3 1.0 . 4.19 1767 1571 A 57 GLU H A 56 VAL HG1% 1.0 . 4.34 1768 1572 A 56 VAL HB A 57 GLU H 1.0 . 4.66 1769 1573 A 28 THR HG2% A 30 TRP HE1 1.0 . 3.45 1770 1574 A 103 SER HA A 106 GLY H 1.0 . 4.30 1771 1575 A 104 LEU HA A 106 GLY H 1.0 . 4.63 1772 1576 A 104 LEU HBy A 106 GLY H 1.0 . 5.32 1773 1577 A 105 VAL HG2% A 106 GLY H 1.0 . 4.56 1774 1578 A 28 THR HG2% A 73 TRP HZ2 1.0 . 3.47 1775 1579 A 28 THR HA A 30 TRP H 1.0 . 4.56 1776 1580 A 56 VAL HA A 6 SER H 1.0 . 3.99 1777 1581 A 43 GLU HGy A 44 VAL H 1.0 . 4.66 1778 1582 A 94 ALA HB% A 44 VAL H 1.0 . 4.31 1779 1583 A 40 LEU HA A 44 VAL H 1.0 . 4.48 1780 1584 A 96 VAL H A 94 ALA HB% 1.0 . 5.09 1781 1585 A 96 VAL H A 95 SER HB2 1.0 . 4.25 1782 1585 A 96 VAL H A 95 SER HB3 1.0 . 4.25 1783 1586 A 97 LEU H A 88 VAL HG1% 1.0 . 4.89 1784 1587 A 97 LEU H A 96 VAL HG2% 1.0 . 4.11 1785 1588 A 12 ARG H A 64 LEU HD2% 1.0 . 5.50 1786 1589 A 20 GLY H A 18 LEU HD1% 1.0 . 5.48 1787 1590 A 12 ARG H A 11 ALA HB% 1.0 . 3.65 1788 1591 A 12 ARG H A 13 ASP H 1.0 . 4.25 1789 1592 A 88 VAL H A 86 ALA HB% 1.0 . 5.29 1790 1593 A 88 VAL H A 77 VAL HG2% 1.0 . 5.17 1791 1594 A 84 GLU H A 79 LEU HD1% 1.0 . 4.48 1792 1595 A 84 GLU H A 83 ARG HD2 1.0 . 5.26 1793 1595 A 83 ARG HD3 A 84 GLU H 1.0 . 5.26 1794 1596 A 84 GLU H A 83 ARG HGx 1.0 . 4.50 1795 1597 A 84 GLU H A 83 ARG HGy 1.0 . 4.50 1796 1598 A 85 VAL HG1% A 84 GLU H 1.0 . 5.23 1797 1599 A 25 GLU H A 24 VAL HA 1.0 . 3.33 1798 1600 A 25 GLU H A 23 LEU HG 1.0 . 5.28 1799 1601 A 25 GLU H A 24 VAL HB 1.0 . 4.58 1800 1602 A 25 GLU H A 77 VAL H 1.0 . 5.43 1801 1603 A 78 PHE H A 79 LEU H 1.0 . 5.45 1802 1604 A 56 VAL HB A 27 GLY H 1.0 . 5.13 1803 1605 A 65 GLY H A 64 LEU HD2% 1.0 . 5.24 1804 1606 A 65 GLY H A 64 LEU HD1% 1.0 . 5.24 1805 1607 A 64 LEU HG A 65 GLY H 1.0 . 5.21 1806 1608 A 40 LEU H A 39 PRO HBy 1.0 . 4.55 1807 1609 A 29 ASP H A 28 THR HG2% 1.0 . 3.85 1808 1610 A 29 ASP H A 30 TRP HD1 1.0 . 5.45 1809 1611 A 29 ASP H A 28 THR HA 1.0 . 3.46 1810 1612 A 42 ALA H A 41 LEU HD2% 1.0 . 4.74 1811 1613 A 104 LEU H A 103 SER HBy 1.0 . 4.14 1812 1614 A 36 ALA H A 39 PRO HD2 1.0 . 5.28 1813 1614 A 39 PRO HD3 A 36 ALA H 1.0 . 5.28 1814 1615 A 41 LEU H A 39 PRO HD2 1.0 . 5.50 1815 1615 A 39 PRO HD3 A 41 LEU H 1.0 . 5.50 1816 1616 A 68 PHE HBy A 70 VAL H 1.0 . 5.50 1817 1617 A 13 ASP HA A 15 LEU H 1.0 . 5.03 1818 1618 A 51 VAL H A 50 GLU HB2 1.0 . 4.10 1819 1618 A 50 GLU HB3 A 51 VAL H 1.0 . 4.10 1820 1619 A 40 LEU HD1% A 94 ALA H 1.0 . 5.13 1821 1620 A 40 LEU HD2% A 94 ALA H 1.0 . 4.25 1822 1621 A 8 GLU HA A 9 ALA H 1.0 . 2.93 1823 1622 A 9 ALA H A 56 VAL HG2% 1.0 . 5.20 1824 1623 A 9 ALA H A 8 GLU HB2 1.0 . 4.03 1825 1623 A 8 GLU HB3 A 9 ALA H 1.0 . 4.03 1826 1624 A 7 ALA H A 6 SER HB2 1.0 . 5.27 1827 1624 A 6 SER HB3 A 7 ALA H 1.0 . 5.27 1828 1625 A 105 VAL H A 106 GLY HA2 1.0 . 4.43 1829 1625 A 105 VAL H A 106 GLY HA3 1.0 . 4.43 1830 1626 A 19 ALA HB% A 82 GLY H 1.0 . 4.53 1831 1627 A 104 LEU HBx A 105 VAL H 1.0 . 4.81 1832 1628 A 86 ALA HB% A 85 VAL H 1.0 . 4.80 1833 1629 A 84 GLU HBx A 85 VAL H 1.0 . 4.52 1834 1630 A 90 ARG H A 76 PHE H 1.0 . 5.50 1835 1631 A 13 ASP HA A 16 ASP H 1.0 . 3.92 1836 1632 A 105 VAL HG1% A 102 GLU H 1.0 . 4.41 1837 1633 A 100 ALA HB% A 102 GLU H 1.0 . 4.83 1838 1634 A 102 GLU H A 103 SER HA 1.0 . 5.32 1839 1635 A 101 PHE H A 99 GLU HBx 1.0 . 5.50 1840 1636 A 102 GLU HBy A 106 GLY H 1.0 . 5.50 1841 1637 A 30 TRP H A 31 CYS H 1.0 . 3.12 1842 1638 A 28 THR HG2% A 31 CYS H 1.0 . 4.78 1843 1639 A 83 ARG H A 85 VAL HG1% 1.0 . 4.90 1844 1640 A 83 ARG H A 79 LEU HA 1.0 . 4.93 1845 1641 A 102 GLU HA A 103 SER H 1.0 . 3.53 1846 1642 A 103 SER H A 104 LEU HD2% 1.0 . 5.46 1847 1643 A 101 PHE HA A 103 SER H 1.0 . 5.20 1848 1644 A 100 ALA HB% A 103 SER H 1.0 . 4.55 1849 1645 A 105 VAL H A 103 SER H 1.0 . 4.54 1850 1646 A 102 GLU H A 103 SER H 1.0 . 3.24 1851 1647 A 58 ASP H A 73 TRP HE1 1.0 . 5.37 1852 1648 A 59 GLY H A 73 TRP HE1 1.0 . 5.50 1853 1649 A 30 TRP H A 30 TRP HE1 1.0 . 4.61 1854 1650 A 58 ASP HA A 73 TRP HE1 1.0 . 5.50 1855 1651 A 73 TRP HE1 A 58 ASP HBx 1.0 . 3.83 1856 1652 A 22 THR H A 81 ASP H 1.0 . 5.50 1857 1653 A 78 PHE H A 85 VAL H 1.0 . 5.29 1858 1654 A 95 SER H A 94 ALA H 1.0 . 5.44 1859 1655 A 25 GLU H A 56 VAL H 1.0 . 4.73 1860 1656 A 81 ASP H A 20 GLY H 1.0 . 4.86 1861 1657 A 80 ARG H A 81 ASP H 1.0 . 4.82 1862 1658 A 104 LEU H A 103 SER H 1.0 . 2.87 1863 1659 A 45 PHE HE% A 51 VAL H 1.0 . 4.43 1864 1660 A 38 GLN H A 36 ALA H 1.0 . 3.82 1865 1661 A 18 LEU H A 19 ALA H 1.0 . 4.73 1866 1662 A 30 TRP HD1 A 28 THR HG2% 1.0 . 4.80 1867 1663 A 73 TRP HE3 A 74 PRO HDx 1.0 . 4.21 1868 1664 A 35 GLN HE21 A 30 TRP HA 1.0 . 3.53 1869 1665 A 68 PHE HA A 69 GLN HE21 1.0 . 3.19 1870 1666 A 12 ARG H A 64 LEU HD1% 1.0 . 5.50 1871 1667 A 100 ALA HB% A 87 ARG H 1.0 . 5.19 1872 1668 A 82 GLY H A 18 LEU HD2% 1.0 . 4.95 1873 1669 A 104 LEU HBx A 106 GLY H 1.0 . 5.50 1874 1670 A 39 PRO HA A 41 LEU H 1.0 . 5.03 1875 1671 A 58 ASP H A 73 TRP HH2 1.0 . 5.42 1876 1672 A 75 THR H A 26 PHE HB2 1.0 . 5.35 1877 1672 A 75 THR H A 26 PHE HB3 1.0 . 5.35 1878 1673 A 74 PRO HBx A 75 THR H 1.0 . 4.61 1879 1674 A 9 ALA H A 56 VAL HG1% 1.0 . 5.20 1880 1675 A 73 TRP H A 72 LEU HD2% 1.0 . 4.64 1881 1676 A 28 THR HG2% A 58 ASP H 1.0 . 3.79 1882 1677 A 20 GLY H A 19 ALA H 1.0 . 4.88 1883 1678 A 13 ASP H A 16 ASP HB2 1.0 . 5.43 1884 1678 A 16 ASP HB3 A 13 ASP H 1.0 . 5.43 1885 1679 A 96 VAL HB A 95 SER H 1.0 . 5.50 1886 1680 A 97 LEU HBy A 95 SER H 1.0 . 5.50 1887 1681 A 95 SER H A 98 GLU HB2 1.0 . 5.50 1888 1681 A 98 GLU HB3 A 95 SER H 1.0 . 5.50 1889 1682 A 94 ALA HB% A 95 SER H 1.0 . 3.86 1890 1683 A 55 LYS H A 54 LEU HBx 1.0 . 4.65 1891 1684 A 105 VAL HG2% A 107 GLU H 1.0 . 5.38 1892 1685 A 19 ALA H A 18 LEU HD2% 1.0 . 4.90 1893 1686 A 55 LYS H A 54 LEU HD1% 1.0 . 5.27 1894 1687 A 19 ALA H A 18 LEU HB2 1.0 . 4.42 1895 1687 A 18 LEU HB3 A 19 ALA H 1.0 . 4.42 1896 1688 A 18 LEU HG A 19 ALA H 1.0 . 4.70 1897 1689 A 89 VAL HB A 90 ARG H 1.0 . 4.83 1898 1690 A 36 ALA HA A 35 GLN H 1.0 . 5.50 1899 1691 A 56 VAL H A 55 LYS HGy 1.0 . 5.50 1900 1692 A 71 LYS H A 70 VAL HG2% 1.0 . 4.64 1901 1693 A 71 LYS H A 89 VAL HG2% 1.0 . 4.88 1902 1694 A 45 PHE H A 44 VAL HG1% 1.0 . 4.40 1903 1695 A 71 LYS H A 89 VAL HG1% 1.0 . 4.88 1904 1696 A 75 THR HG2% A 71 LYS H 1.0 . 4.56 1905 1697 A 9 ALA HB% A 56 VAL H 1.0 . 5.15 1906 1698 A 71 LYS H A 70 VAL HB 1.0 . 4.36 1907 1699 A 5 TYR HA A 56 VAL H 1.0 . 5.50 1908 1700 A 80 ARG HA A 20 GLY H 1.0 . 5.13 1909 1701 A 20 GLY H A 81 ASP HA 1.0 . 5.50 1910 1702 A 53 HIS HD2 A 23 LEU HA 1.0 . 4.59 1911 1703 A 15 LEU H A 11 ALA HB% 1.0 . 4.89 1912 1704 A 83 ARG H A 79 LEU HG 1.0 . 5.50 1913 1705 A 51 VAL H A 52 GLY H 1.0 . 4.76 1914 1706 A 68 PHE HE% A 24 VAL HG2% 1.0 . 4.99 1915 1707 A 68 PHE HE% A 15 LEU HD2% 1.0 . 3.71 1916 1708 A 78 PHE HDy A 85 VAL HG2% 1.0 . 4.65 1917 1709 A 53 HIS HE1 A 41 LEU HG 1.0 . 4.43 1918 1710 A 76 PHE HD% A 88 VAL HB 1.0 . 4.26 1919 1711 A 28 THR HB A 30 TRP H 1.0 . 3.82 1920 1712 A 45 PHE HD% A 44 VAL HG2% 1.0 . 5.06 1921 1713 A 46 SER H A 44 VAL HG1% 1.0 . 4.83 1922 1714 A 68 PHE HD% A 64 LEU HD1% 1.0 . 4.59 1923 1715 A 45 PHE HD% A 44 VAL HG1% 1.0 . 5.06 1924 1716 A 45 PHE HD% A 41 LEU HBy 1.0 . 5.17 1925 1717 A 51 VAL HB A 45 PHE HD% 1.0 . 4.76 1926 1718 A 35 GLN HA A 37 ALA H 1.0 . 5.18 1927 1719 A 91 PRO HA A 93 SER H 1.0 . 4.32 1928 1720 A 41 LEU HA A 44 VAL H 1.0 . 4.20 1929 1721 A 101 PHE HD% A 45 PHE H 1.0 . 5.46 1930 1722 A 81 ASP H A 80 ARG HD2 1.0 . 4.97 1931 1722 A 80 ARG HD3 A 81 ASP H 1.0 . 4.97 1932 1723 A 78 PHE HBx A 85 VAL H 1.0 . 5.28 1933 1724 A 5 TYR H A 55 LYS HBy 1.0 . 5.50 1934 1725 A 78 PHE H A 104 LEU HD2% 1.0 . 5.50 1935 1726 A 78 PHE H A 85 VAL HG2% 1.0 . 4.12 1936 1727 A 22 THR HG2% A 53 HIS H 1.0 . 5.50 1937 1728 A 22 THR HG2% A 54 LEU H 1.0 . 5.50 1938 1729 A 77 VAL HB A 78 PHE H 1.0 . 4.53 1939 1730 A 78 PHE H A 84 GLU HBy 1.0 . 5.50 1940 1731 A 87 ARG HBx A 78 PHE H 1.0 . 3.81 1941 1732 A 78 PHE H A 87 ARG HA 1.0 . 4.16 1942 1733 A 71 LYS H A 71 LYS HE2 1.0 . 4.47 1943 1733 A 71 LYS HE3 A 71 LYS H 1.0 . 4.47 1944 1734 A 29 ASP H A 57 GLU HGx 1.0 . 5.31 1945 1735 A 29 ASP H A 5 TYR HBx 1.0 . 5.38 1946 1736 A 35 GLN HE22 A 35 GLN HGy 1.0 . 3.78 1947 1737 A 101 PHE HD% A 100 ALA HB% 1.0 . 4.52 1948 1738 A 76 PHE HE% A 100 ALA HB% 1.0 . 4.76 1949 1739 A 101 PHE HD% A 44 VAL HG2% 1.0 . 4.14 1950 1740 A 40 LEU HBx A 76 PHE HE% 1.0 . 5.45 1951 1741 A 105 VAL HG2% A 101 PHE HD% 1.0 . 4.65 1952 1742 A 101 PHE HBy A 100 ALA H 1.0 . 4.50 1953 1743 A 40 LEU H A 39 PRO HBx 1.0 . 4.55 1954 1744 A 40 LEU H A 39 PRO HG2 1.0 . 3.79 1955 1744 A 39 PRO HG3 A 40 LEU H 1.0 . 3.79 1956 1745 A 48 TYR HE% A 47 ASP HBx 1.0 . 4.38 1957 1746 A 30 TRP HBx A 31 CYS H 1.0 . 5.07 1958 1747 A 96 VAL HA A 100 ALA H 1.0 . 4.49 1959 1748 A 101 PHE HD% A 76 PHE HE% 1.0 . 4.41 1960 1749 A 101 PHE HE% A 76 PHE HE% 1.0 . 3.81 1961 1750 A 30 TRP HD1 A 31 CYS H 1.0 . 5.21 1962 1751 A 36 ALA HB% A 33 HIS H 1.0 . 5.28 1963 1752 A 35 GLN HGy A 34 CYS H 1.0 . 5.01 1964 1753 A 34 CYS H A 35 GLN HB2 1.0 . 5.41 1965 1753 A 35 GLN HB3 A 34 CYS H 1.0 . 5.41 1966 1754 A 97 LEU HBy A 94 ALA H 1.0 . 5.50 1967 1755 A 34 CYS H A 74 PRO HG2 1.0 . 5.50 1968 1755 A 74 PRO HG3 A 34 CYS H 1.0 . 5.50 1969 1756 A 85 VAL HG2% A 86 ALA H 1.0 . 3.75 1970 1757 A 40 LEU HD2% A 41 LEU H 1.0 . 4.90 1971 1758 A 40 LEU HBx A 41 LEU H 1.0 . 3.87 1972 1759 A 42 ALA HB% A 41 LEU H 1.0 . 4.31 1973 1760 A 36 ALA H A 35 GLN HB2 1.0 . 3.84 1974 1760 A 35 GLN HB3 A 36 ALA H 1.0 . 3.84 1975 1761 A 86 ALA H A 85 VAL HB 1.0 . 3.96 1976 1762 A 78 PHE HBx A 86 ALA H 1.0 . 4.38 1977 1763 A 38 GLN HA A 41 LEU H 1.0 . 4.55 1978 1764 A 84 GLU HA A 86 ALA H 1.0 . 4.10 1979 1765 A 38 GLN H A 39 PRO HD2 1.0 . 3.87 1980 1765 A 38 GLN H A 39 PRO HD3 1.0 . 3.87 1981 1766 A 41 LEU HA A 40 LEU H 1.0 . 5.49 1982 1767 A 88 VAL HG1% A 90 ARG H 1.0 . 4.83 1983 1768 A 40 LEU HBx A 42 ALA H 1.0 . 5.50 1984 1769 A 40 LEU HD2% A 93 SER H 1.0 . 4.13 1985 1770 A 93 SER H A 96 VAL HB 1.0 . 3.63 1986 1771 A 47 ASP HBy A 48 TYR H 1.0 . 4.17 1987 1772 A 47 ASP HBx A 48 TYR H 1.0 . 4.17 1988 1773 A 68 PHE H A 67 SER HB2 1.0 . 4.98 1989 1773 A 68 PHE H A 67 SER HB3 1.0 . 4.98 1990 1774 A 75 THR HG2% A 70 VAL H 1.0 . 5.39 1991 1775 A 15 LEU H A 14 GLU HBy 1.0 . 4.20 1992 1776 A 71 LYS H A 70 VAL HG1% 1.0 . 4.64 1993 1777 A 73 TRP HA A 75 THR H 1.0 . 4.84 1994 1778 A 77 VAL H A 24 VAL HG1% 1.0 . 4.61 1995 1779 A 23 LEU HG A 77 VAL H 1.0 . 5.50 1996 1780 A 85 VAL HG1% A 79 LEU H 1.0 . 5.50 1997 1781 A 105 VAL HG1% A 108 GLY H 1.0 . 4.97 1998 1782 A 107 GLU HA A 108 GLY H 1.0 . 3.47 1999 1783 A 30 TRP HZ2 A 73 TRP HZ2 1.0 . 5.33 2000 1784 A 88 VAL HG2% A 101 PHE H 1.0 . 4.89 2001 1785 A 30 TRP HD1 A 30 TRP HA 1.0 . 5.47 2002 1786 A 18 LEU H A 17 ARG HA 1.0 . 3.52 2003 1787 A 33 HIS HD2 A 33 HIS H 1.0 . 4.37 2004 1788 A 18 LEU H A 17 ARG H 1.0 . 2.74 2005 1789 A 48 TYR HD% A 48 TYR HA 1.0 . 4.21 2006 1790 A 25 GLU HA A 76 PHE HD% 1.0 . 4.13 2007 1791 A 98 GLU HA A 101 PHE HD% 1.0 . 4.09 2008 1792 A 73 TRP HBx A 73 TRP HZ3 1.0 . 5.50 2009 1793 A 76 PHE HBy A 78 PHE HDx 1.0 . 4.93 2010 1794 A 101 PHE HD% A 48 TYR HBy 1.0 . 3.95 2011 1795 A 56 VAL HB A 5 TYR HD% 1.0 . 4.95 2012 1796 A 5 TYR HE% A 26 PHE HA 1.0 . 5.50 2013 1797 A 68 PHE HA A 26 PHE HZ 1.0 . 5.50 2014 1798 A 5 TYR HE% A 56 VAL HA 1.0 . 5.48 2015 1799 A 5 TYR HE% A 25 GLU HGy 1.0 . 4.98 2016 1800 A 5 TYR HE% A 25 GLU HGx 1.0 . 4.98 2017 1801 A 53 HIS HA A 54 LEU HBy 1.0 . 5.33 2018 1802 A 5 TYR HA A 55 LYS HDy 1.0 . 5.20 2019 1803 A 5 TYR HA A 55 LYS HDx 1.0 . 5.20 2020 1804 A 4 ARG H A 4 ARG HBy 1.0 . 3.46 2021 1804 A 4 ARG H A 4 ARG HBx 1.0 . 3.46 2022 1805 A 4 ARG H A 4 ARG HGy 1.0 . 3.60 2023 1805 A 4 ARG H A 4 ARG HGx 1.0 . 3.60 2024 1806 A 4 ARG HBx A 4 ARG HD2 1.0 . 3.13 2025 1806 A 4 ARG HD3 A 4 ARG HBy 1.0 . 3.13 2026 1806 A 4 ARG HD3 A 4 ARG HBx 1.0 . 3.13 2027 1806 A 4 ARG HBy A 4 ARG HD2 1.0 . 3.13 2028 1807 A 4 ARG HE A 4 ARG HBy 1.0 . 3.08 2029 1807 A 4 ARG HE A 4 ARG HBx 1.0 . 3.08 2030 1808 A 5 TYR H A 4 ARG HBy 1.0 . 3.58 2031 1808 A 5 TYR H A 4 ARG HBx 1.0 . 3.58 2032 1809 A 4 ARG HE A 4 ARG HGy 1.0 . 3.42 2033 1809 A 4 ARG HE A 4 ARG HGx 1.0 . 3.42 2034 1810 A 5 TYR H A 4 ARG HGy 1.0 . 4.43 2035 1810 A 5 TYR H A 4 ARG HGx 1.0 . 4.43 2036 1811 A 5 TYR H A 55 LYS HGx 1.0 . 5.19 2037 1811 A 5 TYR H A 55 LYS HGy 1.0 . 5.19 2038 1812 A 5 TYR HA A 55 LYS HBx 1.0 . 3.32 2039 1812 A 5 TYR HA A 55 LYS HBy 1.0 . 3.32 2040 1813 A 5 TYR HA A 55 LYS HGx 1.0 . 4.01 2041 1813 A 5 TYR HA A 55 LYS HGy 1.0 . 4.01 2042 1814 A 5 TYR HA A 55 LYS HDx 1.0 . 4.58 2043 1814 A 5 TYR HA A 55 LYS HDy 1.0 . 4.58 2044 1815 A 5 TYR HBy A 55 LYS HGx 1.0 . 5.34 2045 1815 A 5 TYR HBy A 55 LYS HGy 1.0 . 5.34 2046 1816 A 5 TYR HBx A 55 LYS HGx 1.0 . 5.34 2047 1816 A 5 TYR HBx A 55 LYS HGy 1.0 . 5.34 2048 1817 A 5 TYR HD% A 29 ASP HBx 1.0 . 5.13 2049 1817 A 5 TYR HD% A 29 ASP HBy 1.0 . 5.13 2050 1818 A 5 TYR HD% A 55 LYS HGx 1.0 . 4.04 2051 1818 A 5 TYR HD% A 55 LYS HGy 1.0 . 4.04 2052 1819 A 5 TYR HD% A 56 VAL HG2% 1.0 . 4.78 2053 1819 A 5 TYR HD% A 56 VAL HG1% 1.0 . 4.78 2054 1820 A 5 TYR HE% A 25 GLU HBx 1.0 . 4.18 2055 1820 A 5 TYR HE% A 25 GLU HBy 1.0 . 4.18 2056 1821 A 5 TYR HE% A 25 GLU HGx 1.0 . 4.39 2057 1821 A 5 TYR HE% A 25 GLU HGy 1.0 . 4.39 2058 1822 A 5 TYR HE% A 27 GLY HAy 1.0 . 4.21 2059 1822 A 5 TYR HE% A 27 GLY HAx 1.0 . 4.21 2060 1823 A 5 TYR HE% A 29 ASP HBx 1.0 . 4.89 2061 1823 A 5 TYR HE% A 29 ASP HBy 1.0 . 4.89 2062 1824 A 5 TYR HE% A 55 LYS HGx 1.0 . 4.06 2063 1824 A 5 TYR HE% A 55 LYS HGy 1.0 . 4.06 2064 1825 A 5 TYR HE% A 55 LYS HDx 1.0 . 4.97 2065 1825 A 5 TYR HE% A 55 LYS HDy 1.0 . 4.97 2066 1826 A 6 SER H A 55 LYS HBx 1.0 . 3.26 2067 1826 A 6 SER H A 55 LYS HBy 1.0 . 3.26 2068 1827 A 6 SER H A 55 LYS HGx 1.0 . 4.79 2069 1827 A 6 SER H A 55 LYS HGy 1.0 . 4.79 2070 1828 A 6 SER H A 56 VAL HG2% 1.0 . 5.44 2071 1828 A 6 SER H A 56 VAL HG1% 1.0 . 5.44 2072 1829 A 7 ALA HA A 57 GLU HBx 1.0 . 2.74 2073 1829 A 7 ALA HA A 57 GLU HBy 1.0 . 2.74 2074 1830 A 7 ALA HA A 57 GLU HGx 1.0 . 4.51 2075 1830 A 7 ALA HA A 57 GLU HGy 1.0 . 4.51 2076 1831 A 7 ALA HB% A 57 GLU HBx 1.0 . 3.59 2077 1831 A 7 ALA HB% A 57 GLU HBy 1.0 . 3.59 2078 1832 A 8 GLU H A 8 GLU HGx 1.0 . 3.14 2079 1832 A 8 GLU H A 8 GLU HGy 1.0 . 3.14 2080 1833 A 8 GLU H A 57 GLU HBx 1.0 . 5.34 2081 1833 A 8 GLU H A 57 GLU HBy 1.0 . 5.34 2082 1834 A 8 GLU HA A 8 GLU HGx 1.0 . 3.47 2083 1834 A 8 GLU HA A 8 GLU HGy 1.0 . 3.47 2084 1835 A 9 ALA H A 8 GLU HGx 1.0 . 4.59 2085 1835 A 9 ALA H A 8 GLU HGy 1.0 . 4.59 2086 1836 A 9 ALA H A 10 PRO HDy 1.0 . 4.82 2087 1836 A 9 ALA H A 10 PRO HDx 1.0 . 4.82 2088 1837 A 9 ALA H A 56 VAL HG2% 1.0 . 4.57 2089 1837 A 9 ALA H A 56 VAL HG1% 1.0 . 4.57 2090 1838 A 9 ALA HA A 10 PRO HDy 1.0 . 3.18 2091 1838 A 10 PRO HDx A 9 ALA HA 1.0 . 3.18 2092 1839 A 9 ALA HB% A 10 PRO HDy 1.0 . 3.02 2093 1839 A 9 ALA HB% A 10 PRO HDx 1.0 . 3.02 2094 1840 A 9 ALA HB% A 64 LEU HBy 1.0 . 5.33 2095 1840 A 9 ALA HB% A 64 LEU HBx 1.0 . 5.33 2096 1841 A 9 ALA HB% A 64 LEU HD1% 1.0 . 3.03 2097 1841 A 9 ALA HB% A 64 LEU HD2% 1.0 . 3.03 2098 1842 A 10 PRO HGy A 64 LEU HD1% 1.0 . 3.99 2099 1842 A 10 PRO HGy A 64 LEU HD2% 1.0 . 3.99 2100 1843 A 10 PRO HGx A 54 LEU HD1% 1.0 . 3.59 2101 1843 A 10 PRO HGx A 54 LEU HD2% 1.0 . 3.59 2102 1844 A 11 ALA H A 10 PRO HDy 1.0 . 4.96 2103 1844 A 11 ALA H A 10 PRO HDx 1.0 . 4.96 2104 1845 A 10 PRO HDx A 54 LEU HD1% 1.0 . 3.18 2105 1845 A 10 PRO HDy A 54 LEU HD1% 1.0 . 3.18 2106 1845 A 54 LEU HD2% A 10 PRO HDy 1.0 . 3.18 2107 1845 A 10 PRO HDx A 54 LEU HD2% 1.0 . 3.18 2108 1846 A 10 PRO HDx A 56 VAL HG2% 1.0 . 4.01 2109 1846 A 10 PRO HDy A 56 VAL HG2% 1.0 . 4.01 2110 1846 A 56 VAL HG1% A 10 PRO HDy 1.0 . 4.01 2111 1846 A 56 VAL HG1% A 10 PRO HDx 1.0 . 4.01 2112 1847 A 10 PRO HDy A 64 LEU HD1% 1.0 . 3.98 2113 1847 A 10 PRO HDx A 64 LEU HD1% 1.0 . 3.98 2114 1847 A 64 LEU HD2% A 10 PRO HDy 1.0 . 3.98 2115 1847 A 10 PRO HDx A 64 LEU HD2% 1.0 . 3.98 2116 1848 A 11 ALA H A 14 GLU HBx 1.0 . 3.98 2117 1848 A 11 ALA H A 14 GLU HBy 1.0 . 3.98 2118 1849 A 11 ALA H A 14 GLU HGx 1.0 . 4.74 2119 1849 A 11 ALA H A 14 GLU HGy 1.0 . 4.74 2120 1850 A 11 ALA H A 15 LEU HD1% 1.0 . 5.44 2121 1850 A 11 ALA H A 15 LEU HD2% 1.0 . 5.44 2122 1851 A 11 ALA HA A 64 LEU HD1% 1.0 . 4.18 2123 1851 A 11 ALA HA A 64 LEU HD2% 1.0 . 4.18 2124 1852 A 11 ALA HB% A 14 GLU HBx 1.0 . 3.15 2125 1852 A 11 ALA HB% A 14 GLU HBy 1.0 . 3.15 2126 1853 A 12 ARG H A 15 LEU HBy 1.0 . 4.89 2127 1853 A 12 ARG H A 15 LEU HBx 1.0 . 4.89 2128 1854 A 12 ARG H A 15 LEU HD1% 1.0 . 5.22 2129 1854 A 12 ARG H A 15 LEU HD2% 1.0 . 5.22 2130 1855 A 12 ARG H A 64 LEU HD1% 1.0 . 4.07 2131 1855 A 12 ARG H A 64 LEU HD2% 1.0 . 4.07 2132 1856 A 12 ARG HA A 15 LEU HD1% 1.0 . 3.80 2133 1856 A 12 ARG HA A 15 LEU HD2% 1.0 . 3.80 2134 1857 A 12 ARG HA A 64 LEU HD1% 1.0 . 3.63 2135 1857 A 12 ARG HA A 64 LEU HD2% 1.0 . 3.63 2136 1858 A 12 ARG HBx A 12 ARG HD2 1.0 . 2.95 2137 1858 A 12 ARG HBy A 12 ARG HD2 1.0 . 2.95 2138 1858 A 12 ARG HD3 A 12 ARG HBy 1.0 . 2.95 2139 1858 A 12 ARG HD3 A 12 ARG HBx 1.0 . 2.95 2140 1859 A 13 ASP H A 12 ARG HBy 1.0 . 3.67 2141 1859 A 13 ASP H A 12 ARG HBx 1.0 . 3.67 2142 1860 A 12 ARG HBx A 64 LEU HD1% 1.0 . 4.17 2143 1860 A 12 ARG HBy A 64 LEU HD1% 1.0 . 4.17 2144 1860 A 64 LEU HD2% A 12 ARG HBy 1.0 . 4.17 2145 1860 A 64 LEU HD2% A 12 ARG HBx 1.0 . 4.17 2146 1861 A 12 ARG HBy A 67 SER HB2 1.0 . 5.10 2147 1861 A 12 ARG HBx A 67 SER HB2 1.0 . 5.10 2148 1861 A 67 SER HB3 A 12 ARG HBy 1.0 . 5.10 2149 1861 A 67 SER HB3 A 12 ARG HBx 1.0 . 5.10 2150 1862 A 12 ARG HD2 A 12 ARG HGy 1.0 . 2.34 2151 1862 A 12 ARG HGx A 12 ARG HD2 1.0 . 2.34 2152 1862 A 12 ARG HD3 A 12 ARG HGx 1.0 . 2.34 2153 1862 A 12 ARG HD3 A 12 ARG HGy 1.0 . 2.34 2154 1863 A 13 ASP H A 12 ARG HGy 1.0 . 5.06 2155 1863 A 13 ASP H A 12 ARG HGx 1.0 . 5.06 2156 1864 A 12 ARG HGy A 15 LEU HD1% 1.0 . 3.86 2157 1864 A 12 ARG HGx A 15 LEU HD1% 1.0 . 3.86 2158 1864 A 15 LEU HD2% A 12 ARG HGy 1.0 . 3.86 2159 1864 A 15 LEU HD2% A 12 ARG HGx 1.0 . 3.86 2160 1865 A 12 ARG HGx A 15 LEU HD1% 1.0 . 6.19 2161 1866 A 12 ARG HGy A 64 LEU HD1% 1.0 . 3.64 2162 1866 A 12 ARG HGx A 64 LEU HD1% 1.0 . 3.64 2163 1866 A 64 LEU HD2% A 12 ARG HGy 1.0 . 3.64 2164 1866 A 64 LEU HD2% A 12 ARG HGx 1.0 . 3.64 2165 1867 A 12 ARG HGy A 67 SER HB2 1.0 . 4.39 2166 1867 A 12 ARG HGx A 67 SER HB2 1.0 . 4.39 2167 1867 A 67 SER HB3 A 12 ARG HGy 1.0 . 4.39 2168 1867 A 67 SER HB3 A 12 ARG HGx 1.0 . 4.39 2169 1868 A 12 ARG HD2 A 15 LEU HD1% 1.0 . 5.39 2170 1868 A 15 LEU HD2% A 12 ARG HD2 1.0 . 5.39 2171 1868 A 12 ARG HD3 A 15 LEU HD2% 1.0 . 5.39 2172 1868 A 12 ARG HD3 A 15 LEU HD1% 1.0 . 5.39 2173 1869 A 12 ARG HD2 A 64 LEU HD1% 1.0 . 4.39 2174 1869 A 12 ARG HD3 A 64 LEU HD1% 1.0 . 4.39 2175 1869 A 64 LEU HD2% A 12 ARG HD2 1.0 . 4.39 2176 1869 A 12 ARG HD3 A 64 LEU HD2% 1.0 . 4.39 2177 1870 A 14 GLU H A 14 GLU HBx 1.0 . 3.04 2178 1870 A 14 GLU H A 14 GLU HBy 1.0 . 3.04 2179 1871 A 14 GLU H A 14 GLU HGx 1.0 . 4.29 2180 1871 A 14 GLU H A 14 GLU HGy 1.0 . 4.29 2181 1872 A 14 GLU H A 15 LEU HBy 1.0 . 4.56 2182 1872 A 14 GLU H A 15 LEU HBx 1.0 . 4.56 2183 1873 A 14 GLU HA A 14 GLU HGx 1.0 . 2.99 2184 1873 A 14 GLU HA A 14 GLU HGy 1.0 . 2.99 2185 1874 A 14 GLU HBx A 14 GLU HGx 1.0 . 2.36 2186 1874 A 14 GLU HBy A 14 GLU HGx 1.0 . 2.36 2187 1874 A 14 GLU HGy A 14 GLU HBx 1.0 . 2.36 2188 1874 A 14 GLU HBy A 14 GLU HGy 1.0 . 2.36 2189 1875 A 15 LEU H A 14 GLU HGx 1.0 . 5.34 2190 1875 A 15 LEU H A 14 GLU HGy 1.0 . 5.34 2191 1876 A 15 LEU H A 15 LEU HD1% 1.0 . 3.82 2192 1876 A 15 LEU H A 15 LEU HD2% 1.0 . 3.82 2193 1877 A 15 LEU H A 18 LEU HD1% 1.0 . 4.98 2194 1877 A 15 LEU H A 18 LEU HD2% 1.0 . 4.98 2195 1878 A 15 LEU HA A 18 LEU HD1% 1.0 . 2.99 2196 1878 A 15 LEU HA A 18 LEU HD2% 1.0 . 2.99 2197 1879 A 15 LEU HG A 15 LEU HBy 1.0 . 2.52 2198 1879 A 15 LEU HG A 15 LEU HBx 1.0 . 2.52 2199 1880 A 15 LEU HBy A 15 LEU HD1% 1.0 . 2.55 2200 1880 A 15 LEU HD2% A 15 LEU HBy 1.0 . 2.55 2201 1880 A 15 LEU HD2% A 15 LEU HBx 1.0 . 2.55 2202 1880 A 15 LEU HBx A 15 LEU HD1% 1.0 . 2.55 2203 1881 A 16 ASP H A 15 LEU HBy 1.0 . 3.71 2204 1881 A 16 ASP H A 15 LEU HBx 1.0 . 3.71 2205 1882 A 16 ASP HA A 15 LEU HBy 1.0 . 5.20 2206 1882 A 16 ASP HA A 15 LEU HBx 1.0 . 5.20 2207 1883 A 15 LEU HBy A 79 LEU HD1% 1.0 . 5.28 2208 1883 A 79 LEU HD2% A 15 LEU HBy 1.0 . 5.28 2209 1883 A 15 LEU HBx A 79 LEU HD2% 1.0 . 5.28 2210 1883 A 15 LEU HBx A 79 LEU HD1% 1.0 . 5.28 2211 1884 A 15 LEU HG A 18 LEU HD1% 1.0 . 3.39 2212 1884 A 15 LEU HG A 18 LEU HD2% 1.0 . 3.39 2213 1885 A 15 LEU HG A 79 LEU HD1% 1.0 . 4.31 2214 1885 A 15 LEU HG A 79 LEU HD2% 1.0 . 4.31 2215 1886 A 16 ASP H A 15 LEU HD1% 1.0 . 5.38 2216 1886 A 16 ASP H A 15 LEU HD2% 1.0 . 5.38 2217 1887 A 15 LEU HD1% A 64 LEU HD1% 1.0 . 3.44 2218 1887 A 64 LEU HD2% A 15 LEU HD1% 1.0 . 3.44 2219 1887 A 64 LEU HD2% A 15 LEU HD2% 1.0 . 3.44 2220 1887 A 15 LEU HD2% A 64 LEU HD1% 1.0 . 3.44 2221 1888 A 68 PHE HZ A 15 LEU HD1% 1.0 . 5.06 2222 1888 A 68 PHE HZ A 15 LEU HD2% 1.0 . 5.06 2223 1889 A 15 LEU HD1% A 79 LEU HD1% 1.0 . 3.35 2224 1889 A 79 LEU HD2% A 15 LEU HD1% 1.0 . 3.35 2225 1889 A 15 LEU HD2% A 79 LEU HD2% 1.0 . 3.35 2226 1889 A 15 LEU HD2% A 79 LEU HD1% 1.0 . 3.35 2227 1890 A 16 ASP H A 18 LEU HD1% 1.0 . 5.44 2228 1890 A 16 ASP H A 18 LEU HD2% 1.0 . 5.44 2229 1891 A 17 ARG H A 17 ARG HGy 1.0 . 3.12 2230 1891 A 17 ARG H A 17 ARG HGx 1.0 . 3.12 2231 1892 A 17 ARG HA A 17 ARG HGy 1.0 . 3.07 2232 1892 A 17 ARG HA A 17 ARG HGx 1.0 . 3.07 2233 1893 A 17 ARG HBy A 17 ARG HGy 1.0 . 2.62 2234 1893 A 17 ARG HBy A 17 ARG HGx 1.0 . 2.62 2235 1894 A 18 LEU H A 18 LEU HD1% 1.0 . 3.34 2236 1894 A 18 LEU H A 18 LEU HD2% 1.0 . 3.34 2237 1895 A 18 LEU H A 82 GLY HAy 1.0 . 4.33 2238 1895 A 18 LEU H A 82 GLY HAx 1.0 . 4.33 2239 1896 A 18 LEU HA A 18 LEU HD1% 1.0 . 3.34 2240 1896 A 18 LEU HA A 18 LEU HD2% 1.0 . 3.34 2241 1897 A 19 ALA H A 18 LEU HD1% 1.0 . 3.85 2242 1897 A 19 ALA H A 18 LEU HD2% 1.0 . 3.85 2243 1898 A 19 ALA HA A 18 LEU HD1% 1.0 . 5.36 2244 1898 A 19 ALA HA A 18 LEU HD2% 1.0 . 5.36 2245 1899 A 19 ALA HB% A 18 LEU HD1% 1.0 . 3.90 2246 1899 A 19 ALA HB% A 18 LEU HD2% 1.0 . 3.90 2247 1900 A 20 GLY H A 18 LEU HD1% 1.0 . 3.98 2248 1900 A 20 GLY H A 18 LEU HD2% 1.0 . 3.98 2249 1901 A 79 LEU HBx A 18 LEU HD1% 1.0 . 3.99 2250 1901 A 79 LEU HBx A 18 LEU HD2% 1.0 . 3.99 2251 1902 A 80 ARG H A 18 LEU HD1% 1.0 . 5.44 2252 1902 A 80 ARG H A 18 LEU HD2% 1.0 . 5.44 2253 1903 A 81 ASP H A 18 LEU HD1% 1.0 . 5.42 2254 1903 A 81 ASP H A 18 LEU HD2% 1.0 . 5.42 2255 1904 A 82 GLY H A 18 LEU HD1% 1.0 . 4.26 2256 1904 A 82 GLY H A 18 LEU HD2% 1.0 . 4.26 2257 1905 A 19 ALA HA A 20 GLY HAy 1.0 . 4.38 2258 1905 A 19 ALA HA A 20 GLY HAx 1.0 . 4.38 2259 1906 A 19 ALA HB% A 20 GLY HAy 1.0 . 4.26 2260 1906 A 19 ALA HB% A 20 GLY HAx 1.0 . 4.26 2261 1907 A 22 THR H A 20 GLY HAy 1.0 . 5.25 2262 1907 A 22 THR H A 20 GLY HAx 1.0 . 5.25 2263 1908 A 80 ARG HGy A 20 GLY HAy 1.0 . 5.30 2264 1908 A 80 ARG HGy A 20 GLY HAx 1.0 . 5.30 2265 1909 A 81 ASP H A 20 GLY HAy 1.0 . 4.32 2266 1909 A 81 ASP H A 20 GLY HAx 1.0 . 4.32 2267 1910 A 21 PRO HA A 80 ARG HBy 1.0 . 4.44 2268 1910 A 21 PRO HA A 80 ARG HBx 1.0 . 4.44 2269 1911 A 22 THR H A 51 VAL HG2% 1.0 . 5.05 2270 1911 A 22 THR H A 51 VAL HG1% 1.0 . 5.05 2271 1912 A 22 THR H A 79 LEU HD1% 1.0 . 5.42 2272 1912 A 22 THR H A 79 LEU HD2% 1.0 . 5.42 2273 1913 A 22 THR H A 80 ARG HBy 1.0 . 5.34 2274 1913 A 22 THR H A 80 ARG HBx 1.0 . 5.34 2275 1914 A 22 THR HA A 51 VAL HG2% 1.0 . 3.86 2276 1914 A 22 THR HA A 51 VAL HG1% 1.0 . 3.86 2277 1915 A 22 THR HB A 79 LEU HD1% 1.0 . 5.06 2278 1915 A 22 THR HB A 79 LEU HD2% 1.0 . 5.06 2279 1916 A 22 THR HG2% A 23 LEU HD1% 1.0 . 5.22 2280 1916 A 22 THR HG2% A 23 LEU HD2% 1.0 . 5.22 2281 1917 A 23 LEU H A 23 LEU HD1% 1.0 . 4.17 2282 1917 A 23 LEU H A 23 LEU HD2% 1.0 . 4.17 2283 1918 A 23 LEU H A 51 VAL HG2% 1.0 . 3.80 2284 1918 A 23 LEU H A 51 VAL HG1% 1.0 . 3.80 2285 1919 A 23 LEU H A 54 LEU HBy 1.0 . 5.34 2286 1919 A 23 LEU H A 54 LEU HBx 1.0 . 5.34 2287 1920 A 23 LEU HA A 23 LEU HD1% 1.0 . 3.21 2288 1920 A 23 LEU HA A 23 LEU HD2% 1.0 . 3.21 2289 1921 A 23 LEU HBy A 23 LEU HD1% 1.0 . 3.00 2290 1921 A 23 LEU HBy A 23 LEU HD2% 1.0 . 3.00 2291 1922 A 23 LEU HBy A 51 VAL HG2% 1.0 . 4.20 2292 1922 A 23 LEU HBy A 51 VAL HG1% 1.0 . 4.20 2293 1923 A 23 LEU HBx A 51 VAL HG2% 1.0 . 3.74 2294 1923 A 23 LEU HBx A 51 VAL HG1% 1.0 . 3.74 2295 1924 A 23 LEU HG A 41 LEU HD1% 1.0 . 4.66 2296 1924 A 23 LEU HG A 41 LEU HD2% 1.0 . 4.66 2297 1925 A 24 VAL H A 23 LEU HD1% 1.0 . 3.25 2298 1925 A 24 VAL H A 23 LEU HD2% 1.0 . 3.25 2299 1926 A 24 VAL HA A 23 LEU HD1% 1.0 . 4.45 2300 1926 A 24 VAL HA A 23 LEU HD2% 1.0 . 4.45 2301 1927 A 23 LEU HD1% A 24 VAL HG2% 1.0 . 4.21 2302 1927 A 23 LEU HD2% A 24 VAL HG2% 1.0 . 4.21 2303 1927 A 24 VAL HG1% A 23 LEU HD1% 1.0 . 4.21 2304 1927 A 23 LEU HD2% A 24 VAL HG1% 1.0 . 4.21 2305 1928 A 25 GLU H A 23 LEU HD1% 1.0 . 4.96 2306 1928 A 25 GLU H A 23 LEU HD2% 1.0 . 4.96 2307 1929 A 25 GLU HA A 23 LEU HD1% 1.0 . 4.68 2308 1929 A 25 GLU HA A 23 LEU HD2% 1.0 . 4.68 2309 1930 A 23 LEU HD1% A 25 GLU HBx 1.0 . 4.41 2310 1930 A 23 LEU HD2% A 25 GLU HBx 1.0 . 4.41 2311 1930 A 25 GLU HBy A 23 LEU HD1% 1.0 . 4.41 2312 1930 A 25 GLU HBy A 23 LEU HD2% 1.0 . 4.41 2313 1931 A 41 LEU HA A 23 LEU HD1% 1.0 . 5.44 2314 1931 A 41 LEU HA A 23 LEU HD2% 1.0 . 5.44 2315 1932 A 41 LEU HG A 23 LEU HD1% 1.0 . 4.40 2316 1932 A 41 LEU HG A 23 LEU HD2% 1.0 . 4.40 2317 1933 A 23 LEU HD1% A 41 LEU HD1% 1.0 . 2.98 2318 1933 A 23 LEU HD2% A 41 LEU HD1% 1.0 . 2.98 2319 1933 A 41 LEU HD2% A 23 LEU HD1% 1.0 . 2.98 2320 1933 A 23 LEU HD2% A 41 LEU HD2% 1.0 . 2.98 2321 1934 A 45 PHE HD% A 23 LEU HD1% 1.0 . 3.94 2322 1934 A 45 PHE HD% A 23 LEU HD2% 1.0 . 3.94 2323 1935 A 45 PHE HE% A 23 LEU HD1% 1.0 . 2.92 2324 1935 A 45 PHE HE% A 23 LEU HD2% 1.0 . 2.92 2325 1936 A 23 LEU HD2% A 51 VAL HG2% 1.0 . 4.61 2326 1936 A 23 LEU HD1% A 51 VAL HG2% 1.0 . 4.61 2327 1936 A 51 VAL HG1% A 23 LEU HD1% 1.0 . 4.61 2328 1936 A 51 VAL HG1% A 23 LEU HD2% 1.0 . 4.61 2329 1937 A 53 HIS HA A 23 LEU HD1% 1.0 . 4.08 2330 1937 A 53 HIS HA A 23 LEU HD2% 1.0 . 4.08 2331 1938 A 53 HIS HD2 A 23 LEU HD1% 1.0 . 2.97 2332 1938 A 53 HIS HD2 A 23 LEU HD2% 1.0 . 2.97 2333 1939 A 53 HIS HE1 A 23 LEU HD1% 1.0 . 3.98 2334 1939 A 53 HIS HE1 A 23 LEU HD2% 1.0 . 3.98 2335 1940 A 76 PHE H A 23 LEU HD1% 1.0 . 4.66 2336 1940 A 76 PHE H A 23 LEU HD2% 1.0 . 4.66 2337 1941 A 76 PHE HBy A 23 LEU HD1% 1.0 . 3.41 2338 1941 A 76 PHE HBy A 23 LEU HD2% 1.0 . 3.41 2339 1942 A 76 PHE HBx A 23 LEU HD1% 1.0 . 3.85 2340 1942 A 76 PHE HBx A 23 LEU HD2% 1.0 . 3.85 2341 1943 A 76 PHE HD% A 23 LEU HD1% 1.0 . 3.38 2342 1943 A 76 PHE HD% A 23 LEU HD2% 1.0 . 3.38 2343 1944 A 76 PHE HE% A 23 LEU HD1% 1.0 . 3.82 2344 1944 A 76 PHE HE% A 23 LEU HD2% 1.0 . 3.82 2345 1945 A 76 PHE HZ A 23 LEU HD1% 1.0 . 5.44 2346 1945 A 76 PHE HZ A 23 LEU HD2% 1.0 . 5.44 2347 1946 A 77 VAL H A 23 LEU HD1% 1.0 . 3.48 2348 1946 A 77 VAL H A 23 LEU HD2% 1.0 . 3.48 2349 1947 A 77 VAL HB A 23 LEU HD1% 1.0 . 5.11 2350 1947 A 77 VAL HB A 23 LEU HD2% 1.0 . 5.11 2351 1948 A 78 PHE H A 23 LEU HD1% 1.0 . 4.70 2352 1948 A 78 PHE H A 23 LEU HD2% 1.0 . 4.70 2353 1949 A 78 PHE HA A 23 LEU HD1% 1.0 . 3.52 2354 1949 A 78 PHE HA A 23 LEU HD2% 1.0 . 3.52 2355 1950 A 78 PHE HBy A 23 LEU HD1% 1.0 . 5.44 2356 1950 A 78 PHE HBy A 23 LEU HD2% 1.0 . 5.44 2357 1951 A 78 PHE HBx A 23 LEU HD1% 1.0 . 5.44 2358 1951 A 78 PHE HBx A 23 LEU HD2% 1.0 . 5.44 2359 1952 A 78 PHE HE% A 23 LEU HD1% 1.0 . 3.01 2360 1952 A 78 PHE HE% A 23 LEU HD2% 1.0 . 3.01 2361 1953 A 78 PHE HDy A 23 LEU HD1% 1.0 . 3.48 2362 1953 A 78 PHE HDy A 23 LEU HD2% 1.0 . 3.48 2363 1954 A 78 PHE HZ A 23 LEU HD1% 1.0 . 4.45 2364 1954 A 78 PHE HZ A 23 LEU HD2% 1.0 . 4.45 2365 1955 A 78 PHE HDx A 23 LEU HD1% 1.0 . 3.16 2366 1955 A 78 PHE HDx A 23 LEU HD2% 1.0 . 3.16 2367 1956 A 79 LEU H A 23 LEU HD1% 1.0 . 4.73 2368 1956 A 79 LEU H A 23 LEU HD2% 1.0 . 4.73 2369 1957 A 79 LEU HBy A 23 LEU HD1% 1.0 . 5.44 2370 1957 A 79 LEU HBy A 23 LEU HD2% 1.0 . 5.44 2371 1958 A 86 ALA HB% A 23 LEU HD1% 1.0 . 5.44 2372 1958 A 86 ALA HB% A 23 LEU HD2% 1.0 . 5.44 2373 1959 A 88 VAL H A 23 LEU HD1% 1.0 . 4.78 2374 1959 A 88 VAL H A 23 LEU HD2% 1.0 . 4.78 2375 1960 A 88 VAL HB A 23 LEU HD1% 1.0 . 4.33 2376 1960 A 88 VAL HB A 23 LEU HD2% 1.0 . 4.33 2377 1961 A 88 VAL HG2% A 23 LEU HD1% 1.0 . 4.40 2378 1961 A 88 VAL HG2% A 23 LEU HD2% 1.0 . 4.40 2379 1962 A 23 LEU HD1% A 97 LEU HD1% 1.0 . 4.36 2380 1962 A 97 LEU HD2% A 23 LEU HD1% 1.0 . 4.36 2381 1962 A 23 LEU HD2% A 97 LEU HD2% 1.0 . 4.36 2382 1962 A 23 LEU HD2% A 97 LEU HD1% 1.0 . 4.36 2383 1963 A 100 ALA HB% A 23 LEU HD1% 1.0 . 5.35 2384 1963 A 100 ALA HB% A 23 LEU HD2% 1.0 . 5.35 2385 1964 A 101 PHE HA A 23 LEU HD1% 1.0 . 5.44 2386 1964 A 101 PHE HA A 23 LEU HD2% 1.0 . 5.44 2387 1965 A 101 PHE HD% A 23 LEU HD1% 1.0 . 4.06 2388 1965 A 101 PHE HD% A 23 LEU HD2% 1.0 . 4.06 2389 1966 A 101 PHE HE% A 23 LEU HD1% 1.0 . 3.35 2390 1966 A 101 PHE HE% A 23 LEU HD2% 1.0 . 3.35 2391 1967 A 101 PHE HZ A 23 LEU HD1% 1.0 . 3.11 2392 1967 A 101 PHE HZ A 23 LEU HD2% 1.0 . 3.11 2393 1968 A 104 LEU HG A 23 LEU HD1% 1.0 . 5.44 2394 1968 A 104 LEU HG A 23 LEU HD2% 1.0 . 5.44 2395 1969 A 24 VAL H A 54 LEU HBy 1.0 . 5.14 2396 1969 A 24 VAL H A 54 LEU HBx 1.0 . 5.14 2397 1970 A 24 VAL H A 77 VAL HG2% 1.0 . 4.61 2398 1970 A 24 VAL H A 77 VAL HG1% 1.0 . 4.61 2399 1971 A 24 VAL HA A 24 VAL HG2% 1.0 . 2.98 2400 1971 A 24 VAL HA A 24 VAL HG1% 1.0 . 2.98 2401 1972 A 24 VAL HA A 54 LEU HBy 1.0 . 4.07 2402 1972 A 24 VAL HA A 54 LEU HBx 1.0 . 4.07 2403 1973 A 24 VAL HA A 64 LEU HD1% 1.0 . 5.44 2404 1973 A 24 VAL HA A 64 LEU HD2% 1.0 . 5.44 2405 1974 A 24 VAL HB A 64 LEU HD1% 1.0 . 4.43 2406 1974 A 24 VAL HB A 64 LEU HD2% 1.0 . 4.43 2407 1975 A 25 GLU H A 24 VAL HG2% 1.0 . 3.71 2408 1975 A 25 GLU H A 24 VAL HG1% 1.0 . 3.71 2409 1976 A 26 PHE H A 24 VAL HG2% 1.0 . 4.80 2410 1976 A 26 PHE H A 24 VAL HG1% 1.0 . 4.80 2411 1977 A 26 PHE HE% A 24 VAL HG2% 1.0 . 3.17 2412 1977 A 26 PHE HE% A 24 VAL HG1% 1.0 . 3.17 2413 1978 A 26 PHE HZ A 24 VAL HG2% 1.0 . 5.34 2414 1978 A 26 PHE HZ A 24 VAL HG1% 1.0 . 5.34 2415 1979 A 24 VAL HG1% A 54 LEU HBy 1.0 . 4.04 2416 1979 A 24 VAL HG2% A 54 LEU HBy 1.0 . 4.04 2417 1979 A 54 LEU HBx A 24 VAL HG2% 1.0 . 4.04 2418 1979 A 54 LEU HBx A 24 VAL HG1% 1.0 . 4.04 2419 1980 A 54 LEU HG A 24 VAL HG2% 1.0 . 5.07 2420 1980 A 54 LEU HG A 24 VAL HG1% 1.0 . 5.07 2421 1981 A 56 VAL H A 24 VAL HG2% 1.0 . 5.07 2422 1981 A 56 VAL H A 24 VAL HG1% 1.0 . 5.07 2423 1982 A 24 VAL HG1% A 56 VAL HG2% 1.0 . 3.60 2424 1982 A 24 VAL HG2% A 56 VAL HG2% 1.0 . 3.60 2425 1982 A 56 VAL HG1% A 24 VAL HG2% 1.0 . 3.60 2426 1982 A 56 VAL HG1% A 24 VAL HG1% 1.0 . 3.60 2427 1983 A 68 PHE HE% A 24 VAL HG2% 1.0 . 3.90 2428 1983 A 68 PHE HE% A 24 VAL HG1% 1.0 . 3.90 2429 1984 A 79 LEU H A 24 VAL HG2% 1.0 . 4.51 2430 1984 A 79 LEU H A 24 VAL HG1% 1.0 . 4.51 2431 1985 A 25 GLU H A 25 GLU HGx 1.0 . 4.13 2432 1985 A 25 GLU H A 25 GLU HGy 1.0 . 4.13 2433 1986 A 25 GLU H A 54 LEU HBy 1.0 . 3.66 2434 1986 A 25 GLU H A 54 LEU HBx 1.0 . 3.66 2435 1987 A 25 GLU H A 54 LEU HD1% 1.0 . 5.44 2436 1987 A 25 GLU H A 54 LEU HD2% 1.0 . 5.44 2437 1988 A 25 GLU H A 56 VAL HG2% 1.0 . 4.49 2438 1988 A 25 GLU H A 56 VAL HG1% 1.0 . 4.49 2439 1989 A 26 PHE H A 25 GLU HBx 1.0 . 4.02 2440 1989 A 26 PHE H A 25 GLU HBy 1.0 . 4.02 2441 1990 A 26 PHE HA A 25 GLU HBx 1.0 . 5.19 2442 1990 A 26 PHE HA A 25 GLU HBy 1.0 . 5.19 2443 1991 A 53 HIS HD2 A 25 GLU HBx 1.0 . 3.89 2444 1991 A 53 HIS HD2 A 25 GLU HBy 1.0 . 3.89 2445 1992 A 53 HIS HE1 A 25 GLU HBx 1.0 . 3.62 2446 1992 A 53 HIS HE1 A 25 GLU HBy 1.0 . 3.62 2447 1993 A 55 LYS HA A 25 GLU HBx 1.0 . 4.71 2448 1993 A 55 LYS HA A 25 GLU HBy 1.0 . 4.71 2449 1994 A 25 GLU HBy A 55 LYS HBx 1.0 . 5.18 2450 1994 A 25 GLU HBx A 55 LYS HBx 1.0 . 5.18 2451 1994 A 55 LYS HBy A 25 GLU HBx 1.0 . 5.18 2452 1994 A 55 LYS HBy A 25 GLU HBy 1.0 . 5.18 2453 1995 A 25 GLU HBx A 55 LYS HGx 1.0 . 4.90 2454 1995 A 55 LYS HGy A 25 GLU HBx 1.0 . 4.90 2455 1995 A 55 LYS HGy A 25 GLU HBy 1.0 . 4.90 2456 1995 A 25 GLU HBy A 55 LYS HGx 1.0 . 4.90 2457 1996 A 25 GLU HBx A 55 LYS HDx 1.0 . 5.18 2458 1996 A 25 GLU HBy A 55 LYS HDx 1.0 . 5.18 2459 1996 A 55 LYS HDy A 25 GLU HBx 1.0 . 5.18 2460 1996 A 55 LYS HDy A 25 GLU HBy 1.0 . 5.18 2461 1997 A 56 VAL H A 25 GLU HBx 1.0 . 4.16 2462 1997 A 56 VAL H A 25 GLU HBy 1.0 . 4.16 2463 1998 A 76 PHE HD% A 25 GLU HBx 1.0 . 3.95 2464 1998 A 76 PHE HD% A 25 GLU HBy 1.0 . 3.95 2465 1999 A 26 PHE H A 25 GLU HGx 1.0 . 3.94 2466 1999 A 26 PHE H A 25 GLU HGy 1.0 . 3.94 2467 2000 A 26 PHE HA A 25 GLU HGx 1.0 . 5.26 2468 2000 A 26 PHE HA A 25 GLU HGy 1.0 . 5.26 2469 2001 A 53 HIS HE1 A 25 GLU HGx 1.0 . 3.86 2470 2001 A 53 HIS HE1 A 25 GLU HGy 1.0 . 3.86 2471 2002 A 55 LYS HA A 25 GLU HGx 1.0 . 3.90 2472 2002 A 55 LYS HA A 25 GLU HGy 1.0 . 3.90 2473 2003 A 26 PHE H A 70 VAL HG2% 1.0 . 5.44 2474 2003 A 26 PHE H A 70 VAL HG1% 1.0 . 5.44 2475 2004 A 26 PHE HA A 56 VAL HG2% 1.0 . 3.68 2476 2004 A 26 PHE HA A 56 VAL HG1% 1.0 . 3.68 2477 2005 A 26 PHE HB2 A 56 VAL HG2% 1.0 . 4.65 2478 2005 A 26 PHE HB3 A 56 VAL HG2% 1.0 . 4.65 2479 2005 A 56 VAL HG1% A 26 PHE HB2 1.0 . 4.65 2480 2005 A 26 PHE HB3 A 56 VAL HG1% 1.0 . 4.65 2481 2006 A 26 PHE HB3 A 70 VAL HG2% 1.0 . 3.95 2482 2006 A 70 VAL HG1% A 26 PHE HB2 1.0 . 3.95 2483 2006 A 26 PHE HB3 A 70 VAL HG1% 1.0 . 3.95 2484 2006 A 26 PHE HB2 A 70 VAL HG2% 1.0 . 3.95 2485 2007 A 26 PHE HD% A 56 VAL HG2% 1.0 . 3.06 2486 2007 A 26 PHE HD% A 56 VAL HG1% 1.0 . 3.06 2487 2008 A 26 PHE HD% A 64 LEU HD1% 1.0 . 3.63 2488 2008 A 26 PHE HD% A 64 LEU HD2% 1.0 . 3.63 2489 2009 A 26 PHE HD% A 70 VAL HG2% 1.0 . 3.00 2490 2009 A 26 PHE HD% A 70 VAL HG1% 1.0 . 3.00 2491 2010 A 26 PHE HD% A 77 VAL HG2% 1.0 . 4.05 2492 2010 A 26 PHE HD% A 77 VAL HG1% 1.0 . 4.05 2493 2011 A 26 PHE HE% A 56 VAL HG2% 1.0 . 3.51 2494 2011 A 26 PHE HE% A 56 VAL HG1% 1.0 . 3.51 2495 2012 A 26 PHE HE% A 64 LEU HBy 1.0 . 4.36 2496 2012 A 26 PHE HE% A 64 LEU HBx 1.0 . 4.36 2497 2013 A 26 PHE HE% A 64 LEU HD1% 1.0 . 2.68 2498 2013 A 26 PHE HE% A 64 LEU HD2% 1.0 . 2.68 2499 2014 A 26 PHE HE% A 70 VAL HG2% 1.0 . 3.30 2500 2014 A 26 PHE HE% A 70 VAL HG1% 1.0 . 3.30 2501 2015 A 26 PHE HE% A 77 VAL HG2% 1.0 . 3.35 2502 2015 A 26 PHE HE% A 77 VAL HG1% 1.0 . 3.35 2503 2016 A 27 GLY H A 56 VAL HG2% 1.0 . 4.25 2504 2016 A 27 GLY H A 56 VAL HG1% 1.0 . 4.25 2505 2017 A 28 THR H A 27 GLY HAy 1.0 . 3.02 2506 2017 A 28 THR H A 27 GLY HAx 1.0 . 3.02 2507 2018 A 28 THR HG2% A 27 GLY HAy 1.0 . 4.55 2508 2018 A 28 THR HG2% A 27 GLY HAx 1.0 . 4.55 2509 2019 A 73 TRP HE3 A 27 GLY HAy 1.0 . 4.81 2510 2019 A 73 TRP HE3 A 27 GLY HAx 1.0 . 4.81 2511 2020 A 73 TRP HZ3 A 27 GLY HAy 1.0 . 3.74 2512 2020 A 73 TRP HZ3 A 27 GLY HAx 1.0 . 3.74 2513 2021 A 73 TRP HZ2 A 27 GLY HAy 1.0 . 5.32 2514 2021 A 73 TRP HZ2 A 27 GLY HAx 1.0 . 5.32 2515 2022 A 74 PRO HA A 27 GLY HAy 1.0 . 4.40 2516 2022 A 74 PRO HA A 27 GLY HAx 1.0 . 4.40 2517 2023 A 28 THR H A 31 CYS HBy 1.0 . 3.44 2518 2023 A 28 THR H A 31 CYS HBx 1.0 . 3.44 2519 2024 A 28 THR HG2% A 31 CYS HBy 1.0 . 4.19 2520 2024 A 28 THR HG2% A 31 CYS HBx 1.0 . 4.19 2521 2025 A 28 THR HG2% A 57 GLU HBx 1.0 . 4.55 2522 2025 A 28 THR HG2% A 57 GLU HBy 1.0 . 4.55 2523 2026 A 28 THR HG2% A 57 GLU HGx 1.0 . 4.13 2524 2026 A 28 THR HG2% A 57 GLU HGy 1.0 . 4.13 2525 2027 A 28 THR HG2% A 58 ASP HBx 1.0 . 5.23 2526 2027 A 28 THR HG2% A 58 ASP HBy 1.0 . 5.23 2527 2028 A 29 ASP H A 57 GLU HGx 1.0 . 4.57 2528 2028 A 29 ASP H A 57 GLU HGy 1.0 . 4.57 2529 2029 A 29 ASP HA A 35 GLN HE21 1.0 . 3.53 2530 2029 A 29 ASP HA A 35 GLN HE22 1.0 . 3.53 2531 2030 A 30 TRP H A 29 ASP HBx 1.0 . 4.14 2532 2030 A 30 TRP H A 29 ASP HBy 1.0 . 4.14 2533 2031 A 35 GLN HE21 A 30 TRP H 1.0 . 3.91 2534 2031 A 35 GLN HE22 A 30 TRP H 1.0 . 3.91 2535 2032 A 30 TRP HBy A 35 GLN HE21 1.0 . 4.75 2536 2032 A 30 TRP HBy A 35 GLN HE22 1.0 . 4.75 2537 2033 A 30 TRP HBx A 35 GLN HE21 1.0 . 4.46 2538 2033 A 30 TRP HBx A 35 GLN HE22 1.0 . 4.46 2539 2034 A 30 TRP HE3 A 31 CYS HBy 1.0 . 5.34 2540 2034 A 30 TRP HE3 A 31 CYS HBx 1.0 . 5.34 2541 2035 A 30 TRP HH2 A 31 CYS HBy 1.0 . 5.34 2542 2035 A 30 TRP HH2 A 31 CYS HBx 1.0 . 5.34 2543 2036 A 35 GLN HE21 A 31 CYS H 1.0 . 3.90 2544 2036 A 35 GLN HE22 A 31 CYS H 1.0 . 3.90 2545 2037 A 33 HIS H A 31 CYS HBy 1.0 . 5.04 2546 2037 A 33 HIS H A 31 CYS HBx 1.0 . 5.04 2547 2038 A 34 CYS H A 31 CYS HBy 1.0 . 5.20 2548 2038 A 34 CYS H A 31 CYS HBx 1.0 . 5.20 2549 2039 A 73 TRP HE3 A 31 CYS HBy 1.0 . 4.20 2550 2039 A 73 TRP HE3 A 31 CYS HBx 1.0 . 4.20 2551 2040 A 73 TRP HH2 A 31 CYS HBy 1.0 . 4.05 2552 2040 A 73 TRP HH2 A 31 CYS HBx 1.0 . 4.05 2553 2041 A 33 HIS H A 33 HIS HBx 1.0 . 3.43 2554 2041 A 33 HIS H A 33 HIS HBy 1.0 . 3.43 2555 2042 A 33 HIS HE1 A 33 HIS HBx 1.0 . 4.58 2556 2042 A 33 HIS HE1 A 33 HIS HBy 1.0 . 4.58 2557 2043 A 34 CYS H A 33 HIS HBx 1.0 . 3.79 2558 2043 A 34 CYS H A 33 HIS HBy 1.0 . 3.79 2559 2044 A 74 PRO HA A 33 HIS HBx 1.0 . 5.34 2560 2044 A 74 PRO HA A 33 HIS HBy 1.0 . 5.34 2561 2045 A 74 PRO HBx A 33 HIS HBx 1.0 . 4.70 2562 2045 A 74 PRO HBx A 33 HIS HBy 1.0 . 4.70 2563 2046 A 33 HIS HBx A 74 PRO HG2 1.0 . 4.64 2564 2046 A 33 HIS HBy A 74 PRO HG2 1.0 . 4.64 2565 2046 A 74 PRO HG3 A 33 HIS HBx 1.0 . 4.64 2566 2046 A 74 PRO HG3 A 33 HIS HBy 1.0 . 4.64 2567 2047 A 74 PRO HDx A 33 HIS HBx 1.0 . 3.51 2568 2047 A 74 PRO HDx A 33 HIS HBy 1.0 . 3.51 2569 2048 A 33 HIS HE1 A 72 LEU HD1% 1.0 . 5.25 2570 2048 A 33 HIS HE1 A 72 LEU HD2% 1.0 . 5.25 2571 2049 A 34 CYS HBy A 35 GLN HE21 1.0 . 5.34 2572 2049 A 34 CYS HBy A 35 GLN HE22 1.0 . 5.34 2573 2050 A 35 GLN HE21 A 35 GLN H 1.0 . 4.27 2574 2050 A 35 GLN HE22 A 35 GLN H 1.0 . 4.27 2575 2051 A 35 GLN HE21 A 35 GLN HA 1.0 . 4.31 2576 2051 A 35 GLN HE22 A 35 GLN HA 1.0 . 4.31 2577 2052 A 35 GLN HA A 38 GLN HBx 1.0 . 4.40 2578 2052 A 35 GLN HA A 38 GLN HBy 1.0 . 4.40 2579 2053 A 35 GLN HA A 38 GLN HGx 1.0 . 4.73 2580 2053 A 35 GLN HA A 38 GLN HGy 1.0 . 4.73 2581 2054 A 35 GLN HE21 A 35 GLN HB2 1.0 . 4.25 2582 2054 A 35 GLN HE22 A 35 GLN HB3 1.0 . 4.25 2583 2054 A 35 GLN HE22 A 35 GLN HB2 1.0 . 4.25 2584 2054 A 35 GLN HE21 A 35 GLN HB3 1.0 . 4.25 2585 2055 A 35 GLN HE21 A 35 GLN HGy 1.0 . 3.30 2586 2055 A 35 GLN HE22 A 35 GLN HGy 1.0 . 3.30 2587 2056 A 35 GLN HE21 A 35 GLN HGx 1.0 . 3.36 2588 2056 A 35 GLN HE22 A 35 GLN HGx 1.0 . 3.36 2589 2057 A 36 ALA H A 38 GLN HGx 1.0 . 5.34 2590 2057 A 36 ALA H A 38 GLN HGy 1.0 . 5.34 2591 2058 A 37 ALA H A 38 GLN HBx 1.0 . 4.38 2592 2058 A 37 ALA H A 38 GLN HBy 1.0 . 4.38 2593 2059 A 37 ALA H A 38 GLN HGx 1.0 . 4.86 2594 2059 A 37 ALA H A 38 GLN HGy 1.0 . 4.86 2595 2060 A 37 ALA HA A 97 LEU HD1% 1.0 . 4.72 2596 2060 A 37 ALA HA A 97 LEU HD2% 1.0 . 4.72 2597 2061 A 37 ALA HB% A 97 LEU HD1% 1.0 . 4.06 2598 2061 A 37 ALA HB% A 97 LEU HD2% 1.0 . 4.06 2599 2062 A 38 GLN H A 38 GLN HGx 1.0 . 3.40 2600 2062 A 38 GLN H A 38 GLN HGy 1.0 . 3.40 2601 2063 A 38 GLN HA A 38 GLN HGx 1.0 . 3.40 2602 2063 A 38 GLN HA A 38 GLN HGy 1.0 . 3.40 2603 2064 A 38 GLN HBy A 39 PRO HD2 1.0 . 4.06 2604 2064 A 38 GLN HBx A 39 PRO HD2 1.0 . 4.06 2605 2064 A 39 PRO HD3 A 38 GLN HBx 1.0 . 4.06 2606 2064 A 39 PRO HD3 A 38 GLN HBy 1.0 . 4.06 2607 2065 A 38 GLN HGy A 39 PRO HD2 1.0 . 4.56 2608 2065 A 38 GLN HGx A 39 PRO HD2 1.0 . 4.56 2609 2065 A 39 PRO HD3 A 38 GLN HGx 1.0 . 4.56 2610 2065 A 39 PRO HD3 A 38 GLN HGy 1.0 . 4.56 2611 2066 A 40 LEU H A 39 PRO HBy 1.0 . 3.89 2612 2066 A 40 LEU H A 39 PRO HBx 1.0 . 3.89 2613 2067 A 42 ALA HB% A 39 PRO HBy 1.0 . 4.47 2614 2067 A 42 ALA HB% A 39 PRO HBx 1.0 . 4.47 2615 2068 A 40 LEU H A 41 LEU HD1% 1.0 . 4.22 2616 2068 A 40 LEU H A 41 LEU HD2% 1.0 . 4.22 2617 2069 A 40 LEU H A 97 LEU HD1% 1.0 . 5.19 2618 2069 A 40 LEU H A 97 LEU HD2% 1.0 . 5.19 2619 2070 A 40 LEU HA A 97 LEU HD1% 1.0 . 4.33 2620 2070 A 40 LEU HA A 97 LEU HD2% 1.0 . 4.33 2621 2071 A 40 LEU HBy A 44 VAL HG2% 1.0 . 5.44 2622 2071 A 40 LEU HBy A 44 VAL HG1% 1.0 . 5.44 2623 2072 A 40 LEU HBy A 97 LEU HD1% 1.0 . 4.19 2624 2072 A 40 LEU HBy A 97 LEU HD2% 1.0 . 4.19 2625 2073 A 40 LEU HBx A 41 LEU HD1% 1.0 . 3.78 2626 2073 A 40 LEU HBx A 41 LEU HD2% 1.0 . 3.78 2627 2074 A 40 LEU HBx A 91 PRO HGx 1.0 . 4.76 2628 2074 A 40 LEU HBx A 91 PRO HGy 1.0 . 4.76 2629 2075 A 40 LEU HBx A 97 LEU HD1% 1.0 . 3.82 2630 2075 A 40 LEU HBx A 97 LEU HD2% 1.0 . 3.82 2631 2076 A 40 LEU HG A 91 PRO HGx 1.0 . 4.52 2632 2076 A 40 LEU HG A 91 PRO HGy 1.0 . 4.52 2633 2077 A 40 LEU HG A 91 PRO HDy 1.0 . 5.31 2634 2077 A 40 LEU HG A 91 PRO HDx 1.0 . 5.31 2635 2078 A 40 LEU HG A 97 LEU HD1% 1.0 . 3.08 2636 2078 A 40 LEU HG A 97 LEU HD2% 1.0 . 3.08 2637 2079 A 40 LEU HD1% A 44 VAL HG2% 1.0 . 4.09 2638 2079 A 40 LEU HD1% A 44 VAL HG1% 1.0 . 4.09 2639 2080 A 40 LEU HD1% A 97 LEU HD1% 1.0 . 3.13 2640 2080 A 40 LEU HD1% A 97 LEU HD2% 1.0 . 3.13 2641 2081 A 40 LEU HD2% A 93 SER HB2 1.0 . 4.81 2642 2081 A 40 LEU HD2% A 93 SER HB3 1.0 . 4.81 2643 2082 A 41 LEU H A 41 LEU HD1% 1.0 . 3.47 2644 2082 A 41 LEU H A 41 LEU HD2% 1.0 . 3.47 2645 2083 A 41 LEU H A 97 LEU HD1% 1.0 . 3.80 2646 2083 A 41 LEU H A 97 LEU HD2% 1.0 . 3.80 2647 2084 A 41 LEU HA A 41 LEU HD1% 1.0 . 2.96 2648 2084 A 41 LEU HA A 41 LEU HD2% 1.0 . 2.96 2649 2085 A 41 LEU HA A 44 VAL HG2% 1.0 . 3.75 2650 2085 A 41 LEU HA A 44 VAL HG1% 1.0 . 3.75 2651 2086 A 41 LEU HA A 97 LEU HD1% 1.0 . 3.41 2652 2086 A 41 LEU HA A 97 LEU HD2% 1.0 . 3.41 2653 2087 A 41 LEU HBy A 44 VAL HG2% 1.0 . 5.10 2654 2087 A 41 LEU HBy A 44 VAL HG1% 1.0 . 5.10 2655 2088 A 41 LEU HBx A 41 LEU HD1% 1.0 . 3.08 2656 2088 A 41 LEU HBx A 41 LEU HD2% 1.0 . 3.08 2657 2089 A 41 LEU HBx A 97 LEU HD1% 1.0 . 4.89 2658 2089 A 41 LEU HBx A 97 LEU HD2% 1.0 . 4.89 2659 2090 A 42 ALA H A 41 LEU HD1% 1.0 . 4.12 2660 2090 A 42 ALA H A 41 LEU HD2% 1.0 . 4.12 2661 2091 A 42 ALA HA A 41 LEU HD1% 1.0 . 5.14 2662 2091 A 42 ALA HA A 41 LEU HD2% 1.0 . 5.14 2663 2092 A 44 VAL H A 41 LEU HD1% 1.0 . 5.03 2664 2092 A 44 VAL H A 41 LEU HD2% 1.0 . 5.03 2665 2093 A 41 LEU HD2% A 44 VAL HG2% 1.0 . 3.35 2666 2093 A 41 LEU HD1% A 44 VAL HG2% 1.0 . 3.35 2667 2093 A 44 VAL HG1% A 41 LEU HD1% 1.0 . 3.35 2668 2093 A 41 LEU HD2% A 44 VAL HG1% 1.0 . 3.35 2669 2094 A 45 PHE H A 41 LEU HD1% 1.0 . 3.97 2670 2094 A 45 PHE H A 41 LEU HD2% 1.0 . 3.97 2671 2095 A 41 LEU HD2% A 45 PHE HB2 1.0 . 4.58 2672 2095 A 41 LEU HD1% A 45 PHE HB2 1.0 . 4.58 2673 2095 A 45 PHE HB3 A 41 LEU HD1% 1.0 . 4.58 2674 2095 A 45 PHE HB3 A 41 LEU HD2% 1.0 . 4.58 2675 2096 A 45 PHE HD% A 41 LEU HD1% 1.0 . 3.09 2676 2096 A 45 PHE HD% A 41 LEU HD2% 1.0 . 3.09 2677 2097 A 45 PHE HE% A 41 LEU HD1% 1.0 . 3.56 2678 2097 A 45 PHE HE% A 41 LEU HD2% 1.0 . 3.56 2679 2098 A 53 HIS HD2 A 41 LEU HD1% 1.0 . 5.17 2680 2098 A 53 HIS HD2 A 41 LEU HD2% 1.0 . 5.17 2681 2099 A 53 HIS HE1 A 41 LEU HD1% 1.0 . 3.79 2682 2099 A 53 HIS HE1 A 41 LEU HD2% 1.0 . 3.79 2683 2100 A 76 PHE HD% A 41 LEU HD1% 1.0 . 4.74 2684 2100 A 76 PHE HD% A 41 LEU HD2% 1.0 . 4.74 2685 2101 A 76 PHE HE% A 41 LEU HD1% 1.0 . 4.61 2686 2101 A 76 PHE HE% A 41 LEU HD2% 1.0 . 4.61 2687 2102 A 76 PHE HZ A 41 LEU HD1% 1.0 . 5.03 2688 2102 A 76 PHE HZ A 41 LEU HD2% 1.0 . 5.03 2689 2103 A 78 PHE HE% A 41 LEU HD1% 1.0 . 4.46 2690 2103 A 78 PHE HE% A 41 LEU HD2% 1.0 . 4.46 2691 2104 A 97 LEU HA A 41 LEU HD1% 1.0 . 5.44 2692 2104 A 97 LEU HA A 41 LEU HD2% 1.0 . 5.44 2693 2105 A 41 LEU HD1% A 97 LEU HD1% 1.0 . 2.99 2694 2105 A 41 LEU HD2% A 97 LEU HD1% 1.0 . 2.99 2695 2105 A 97 LEU HD2% A 41 LEU HD1% 1.0 . 2.99 2696 2105 A 41 LEU HD2% A 97 LEU HD2% 1.0 . 2.99 2697 2106 A 101 PHE HD% A 41 LEU HD1% 1.0 . 4.17 2698 2106 A 101 PHE HD% A 41 LEU HD2% 1.0 . 4.17 2699 2107 A 101 PHE HE% A 41 LEU HD1% 1.0 . 3.25 2700 2107 A 101 PHE HE% A 41 LEU HD2% 1.0 . 3.25 2701 2108 A 101 PHE HZ A 41 LEU HD1% 1.0 . 3.28 2702 2108 A 101 PHE HZ A 41 LEU HD2% 1.0 . 3.28 2703 2109 A 42 ALA H A 44 VAL HG2% 1.0 . 5.44 2704 2109 A 42 ALA H A 44 VAL HG1% 1.0 . 5.44 2705 2110 A 42 ALA H A 97 LEU HD1% 1.0 . 5.44 2706 2110 A 42 ALA H A 97 LEU HD2% 1.0 . 5.44 2707 2111 A 43 GLU HA A 44 VAL HG2% 1.0 . 4.73 2708 2111 A 43 GLU HA A 44 VAL HG1% 1.0 . 4.73 2709 2112 A 43 GLU HBy A 44 VAL HG2% 1.0 . 3.64 2710 2112 A 43 GLU HBy A 44 VAL HG1% 1.0 . 3.64 2711 2113 A 43 GLU HBx A 44 VAL HG2% 1.0 . 4.27 2712 2113 A 43 GLU HBx A 44 VAL HG1% 1.0 . 4.27 2713 2114 A 44 VAL H A 44 VAL HG2% 1.0 . 2.86 2714 2114 A 44 VAL H A 44 VAL HG1% 1.0 . 2.86 2715 2115 A 44 VAL H A 97 LEU HD1% 1.0 . 5.44 2716 2115 A 44 VAL H A 97 LEU HD2% 1.0 . 5.44 2717 2116 A 44 VAL HB A 97 LEU HD1% 1.0 . 4.06 2718 2116 A 44 VAL HB A 97 LEU HD2% 1.0 . 4.06 2719 2117 A 45 PHE H A 44 VAL HG2% 1.0 . 3.59 2720 2117 A 45 PHE H A 44 VAL HG1% 1.0 . 3.59 2721 2118 A 45 PHE HA A 44 VAL HG2% 1.0 . 4.08 2722 2118 A 45 PHE HA A 44 VAL HG1% 1.0 . 4.08 2723 2119 A 44 VAL HG2% A 45 PHE HB2 1.0 . 5.26 2724 2119 A 44 VAL HG1% A 45 PHE HB2 1.0 . 5.26 2725 2119 A 45 PHE HB3 A 44 VAL HG2% 1.0 . 5.26 2726 2119 A 45 PHE HB3 A 44 VAL HG1% 1.0 . 5.26 2727 2120 A 46 SER H A 44 VAL HG2% 1.0 . 4.09 2728 2120 A 46 SER H A 44 VAL HG1% 1.0 . 4.09 2729 2121 A 44 VAL HG2% A 46 SER HB2 1.0 . 5.44 2730 2121 A 44 VAL HG1% A 46 SER HB2 1.0 . 5.44 2731 2121 A 46 SER HB3 A 44 VAL HG2% 1.0 . 5.44 2732 2121 A 46 SER HB3 A 44 VAL HG1% 1.0 . 5.44 2733 2122 A 47 ASP H A 44 VAL HG2% 1.0 . 4.19 2734 2122 A 47 ASP H A 44 VAL HG1% 1.0 . 4.19 2735 2123 A 48 TYR H A 44 VAL HG2% 1.0 . 4.50 2736 2123 A 48 TYR H A 44 VAL HG1% 1.0 . 4.50 2737 2124 A 48 TYR HD% A 44 VAL HG2% 1.0 . 3.81 2738 2124 A 48 TYR HD% A 44 VAL HG1% 1.0 . 3.81 2739 2125 A 48 TYR HE% A 44 VAL HG2% 1.0 . 3.34 2740 2125 A 48 TYR HE% A 44 VAL HG1% 1.0 . 3.34 2741 2126 A 76 PHE HE% A 44 VAL HG2% 1.0 . 5.44 2742 2126 A 76 PHE HE% A 44 VAL HG1% 1.0 . 5.44 2743 2127 A 78 PHE HE% A 44 VAL HG2% 1.0 . 4.84 2744 2127 A 78 PHE HE% A 44 VAL HG1% 1.0 . 4.84 2745 2128 A 44 VAL HG1% A 91 PRO HB2 1.0 . 5.44 2746 2128 A 44 VAL HG2% A 91 PRO HB2 1.0 . 5.44 2747 2128 A 91 PRO HB3 A 44 VAL HG2% 1.0 . 5.44 2748 2128 A 91 PRO HB3 A 44 VAL HG1% 1.0 . 5.44 2749 2129 A 94 ALA H A 44 VAL HG2% 1.0 . 5.41 2750 2129 A 94 ALA H A 44 VAL HG1% 1.0 . 5.41 2751 2130 A 94 ALA HA A 44 VAL HG2% 1.0 . 3.45 2752 2130 A 94 ALA HA A 44 VAL HG1% 1.0 . 3.45 2753 2131 A 94 ALA HB% A 44 VAL HG2% 1.0 . 3.37 2754 2131 A 94 ALA HB% A 44 VAL HG1% 1.0 . 3.37 2755 2132 A 97 LEU H A 44 VAL HG2% 1.0 . 4.92 2756 2132 A 97 LEU H A 44 VAL HG1% 1.0 . 4.92 2757 2133 A 97 LEU HBy A 44 VAL HG2% 1.0 . 3.24 2758 2133 A 97 LEU HBy A 44 VAL HG1% 1.0 . 3.24 2759 2134 A 97 LEU HBx A 44 VAL HG2% 1.0 . 2.97 2760 2134 A 97 LEU HBx A 44 VAL HG1% 1.0 . 2.97 2761 2135 A 97 LEU HG A 44 VAL HG2% 1.0 . 4.09 2762 2135 A 97 LEU HG A 44 VAL HG1% 1.0 . 4.09 2763 2136 A 44 VAL HG1% A 97 LEU HD1% 1.0 . 2.79 2764 2136 A 44 VAL HG2% A 97 LEU HD1% 1.0 . 2.79 2765 2136 A 97 LEU HD2% A 44 VAL HG2% 1.0 . 2.79 2766 2136 A 97 LEU HD2% A 44 VAL HG1% 1.0 . 2.79 2767 2137 A 98 GLU H A 44 VAL HG2% 1.0 . 3.30 2768 2137 A 98 GLU H A 44 VAL HG1% 1.0 . 3.30 2769 2138 A 98 GLU HA A 44 VAL HG2% 1.0 . 3.31 2770 2138 A 98 GLU HA A 44 VAL HG1% 1.0 . 3.31 2771 2139 A 44 VAL HG1% A 98 GLU HB2 1.0 . 3.47 2772 2139 A 98 GLU HB3 A 44 VAL HG2% 1.0 . 3.47 2773 2139 A 98 GLU HB3 A 44 VAL HG1% 1.0 . 3.47 2774 2139 A 44 VAL HG2% A 98 GLU HB2 1.0 . 3.47 2775 2140 A 98 GLU HGy A 44 VAL HG2% 1.0 . 3.50 2776 2140 A 98 GLU HGy A 44 VAL HG1% 1.0 . 3.50 2777 2141 A 98 GLU HGx A 44 VAL HG2% 1.0 . 3.49 2778 2141 A 98 GLU HGx A 44 VAL HG1% 1.0 . 3.49 2779 2142 A 99 GLU H A 44 VAL HG2% 1.0 . 4.87 2780 2142 A 99 GLU H A 44 VAL HG1% 1.0 . 4.87 2781 2143 A 100 ALA H A 44 VAL HG2% 1.0 . 5.28 2782 2143 A 100 ALA H A 44 VAL HG1% 1.0 . 5.28 2783 2144 A 101 PHE H A 44 VAL HG2% 1.0 . 3.90 2784 2144 A 101 PHE H A 44 VAL HG1% 1.0 . 3.90 2785 2145 A 101 PHE HA A 44 VAL HG2% 1.0 . 4.58 2786 2145 A 101 PHE HA A 44 VAL HG1% 1.0 . 4.58 2787 2146 A 101 PHE HBy A 44 VAL HG2% 1.0 . 4.77 2788 2146 A 101 PHE HBy A 44 VAL HG1% 1.0 . 4.77 2789 2147 A 101 PHE HBx A 44 VAL HG2% 1.0 . 3.86 2790 2147 A 101 PHE HBx A 44 VAL HG1% 1.0 . 3.86 2791 2148 A 101 PHE HD% A 44 VAL HG2% 1.0 . 3.22 2792 2148 A 101 PHE HD% A 44 VAL HG1% 1.0 . 3.22 2793 2149 A 101 PHE HE% A 44 VAL HG2% 1.0 . 4.21 2794 2149 A 101 PHE HE% A 44 VAL HG1% 1.0 . 4.21 2795 2150 A 101 PHE HZ A 44 VAL HG2% 1.0 . 4.00 2796 2150 A 101 PHE HZ A 44 VAL HG1% 1.0 . 4.00 2797 2151 A 102 GLU H A 44 VAL HG2% 1.0 . 4.75 2798 2151 A 102 GLU H A 44 VAL HG1% 1.0 . 4.75 2799 2152 A 45 PHE HD% A 51 VAL HG2% 1.0 . 5.00 2800 2152 A 45 PHE HD% A 51 VAL HG1% 1.0 . 5.00 2801 2153 A 45 PHE HE% A 51 VAL HG2% 1.0 . 3.17 2802 2153 A 45 PHE HE% A 51 VAL HG1% 1.0 . 3.17 2803 2154 A 48 TYR H A 51 VAL HG2% 1.0 . 4.83 2804 2154 A 48 TYR H A 51 VAL HG1% 1.0 . 4.83 2805 2155 A 48 TYR HBy A 51 VAL HG2% 1.0 . 4.30 2806 2155 A 48 TYR HBy A 51 VAL HG1% 1.0 . 4.30 2807 2156 A 48 TYR HBx A 51 VAL HG2% 1.0 . 3.63 2808 2156 A 48 TYR HBx A 51 VAL HG1% 1.0 . 3.63 2809 2157 A 48 TYR HD% A 50 GLU HGx 1.0 . 5.16 2810 2157 A 48 TYR HD% A 50 GLU HGy 1.0 . 5.16 2811 2158 A 48 TYR HD% A 51 VAL HG2% 1.0 . 3.76 2812 2158 A 48 TYR HD% A 51 VAL HG1% 1.0 . 3.76 2813 2159 A 49 PRO HDx A 51 VAL HG2% 1.0 . 5.44 2814 2159 A 49 PRO HDx A 51 VAL HG1% 1.0 . 5.44 2815 2160 A 50 GLU H A 50 GLU HGx 1.0 . 3.25 2816 2160 A 50 GLU H A 50 GLU HGy 1.0 . 3.25 2817 2161 A 50 GLU H A 51 VAL HG2% 1.0 . 3.97 2818 2161 A 50 GLU H A 51 VAL HG1% 1.0 . 3.97 2819 2162 A 50 GLU HA A 50 GLU HGx 1.0 . 3.45 2820 2162 A 50 GLU HA A 50 GLU HGy 1.0 . 3.45 2821 2163 A 50 GLU HB2 A 51 VAL HG2% 1.0 . 4.92 2822 2163 A 51 VAL HG1% A 50 GLU HB2 1.0 . 4.92 2823 2163 A 50 GLU HB3 A 51 VAL HG1% 1.0 . 4.92 2824 2163 A 50 GLU HB3 A 51 VAL HG2% 1.0 . 4.92 2825 2164 A 51 VAL H A 50 GLU HGx 1.0 . 3.81 2826 2164 A 51 VAL H A 50 GLU HGy 1.0 . 3.81 2827 2165 A 51 VAL HA A 50 GLU HGx 1.0 . 4.50 2828 2165 A 51 VAL HA A 50 GLU HGy 1.0 . 4.50 2829 2166 A 51 VAL HB A 50 GLU HGx 1.0 . 4.64 2830 2166 A 51 VAL HB A 50 GLU HGy 1.0 . 4.64 2831 2167 A 50 GLU HGy A 51 VAL HG2% 1.0 . 3.44 2832 2167 A 50 GLU HGx A 51 VAL HG2% 1.0 . 3.44 2833 2167 A 51 VAL HG1% A 50 GLU HGx 1.0 . 3.44 2834 2167 A 51 VAL HG1% A 50 GLU HGy 1.0 . 3.44 2835 2168 A 105 VAL HG2% A 50 GLU HGx 1.0 . 3.85 2836 2168 A 105 VAL HG2% A 50 GLU HGy 1.0 . 3.85 2837 2169 A 51 VAL H A 51 VAL HG2% 1.0 . 2.87 2838 2169 A 51 VAL H A 51 VAL HG1% 1.0 . 2.87 2839 2170 A 51 VAL HA A 51 VAL HG2% 1.0 . 3.04 2840 2170 A 51 VAL HA A 51 VAL HG1% 1.0 . 3.04 2841 2171 A 52 GLY H A 51 VAL HG2% 1.0 . 3.81 2842 2171 A 52 GLY H A 51 VAL HG1% 1.0 . 3.81 2843 2172 A 53 HIS H A 51 VAL HG2% 1.0 . 5.04 2844 2172 A 53 HIS H A 51 VAL HG1% 1.0 . 5.04 2845 2173 A 53 HIS HA A 51 VAL HG2% 1.0 . 4.94 2846 2173 A 53 HIS HA A 51 VAL HG1% 1.0 . 4.94 2847 2174 A 78 PHE HE% A 51 VAL HG2% 1.0 . 4.09 2848 2174 A 78 PHE HE% A 51 VAL HG1% 1.0 . 4.09 2849 2175 A 78 PHE HDy A 51 VAL HG2% 1.0 . 3.76 2850 2175 A 78 PHE HDy A 51 VAL HG1% 1.0 . 3.76 2851 2176 A 101 PHE HA A 51 VAL HG2% 1.0 . 5.16 2852 2176 A 101 PHE HA A 51 VAL HG1% 1.0 . 5.16 2853 2177 A 101 PHE HD% A 51 VAL HG2% 1.0 . 3.11 2854 2177 A 101 PHE HD% A 51 VAL HG1% 1.0 . 3.11 2855 2178 A 101 PHE HE% A 51 VAL HG2% 1.0 . 3.59 2856 2178 A 101 PHE HE% A 51 VAL HG1% 1.0 . 3.59 2857 2179 A 101 PHE HZ A 51 VAL HG2% 1.0 . 5.40 2858 2179 A 101 PHE HZ A 51 VAL HG1% 1.0 . 5.40 2859 2180 A 53 HIS HA A 54 LEU HD1% 1.0 . 5.44 2860 2180 A 53 HIS HA A 54 LEU HD2% 1.0 . 5.44 2861 2181 A 53 HIS HD2 A 54 LEU HBy 1.0 . 5.13 2862 2181 A 53 HIS HD2 A 54 LEU HBx 1.0 . 5.13 2863 2182 A 53 HIS HE1 A 55 LYS HDx 1.0 . 4.22 2864 2182 A 53 HIS HE1 A 55 LYS HDy 1.0 . 4.22 2865 2183 A 54 LEU H A 54 LEU HBy 1.0 . 3.58 2866 2183 A 54 LEU H A 54 LEU HBx 1.0 . 3.58 2867 2184 A 54 LEU H A 54 LEU HD1% 1.0 . 4.11 2868 2184 A 54 LEU H A 54 LEU HD2% 1.0 . 4.11 2869 2185 A 54 LEU HA A 54 LEU HD1% 1.0 . 3.00 2870 2185 A 54 LEU HA A 54 LEU HD2% 1.0 . 3.00 2871 2186 A 54 LEU HA A 56 VAL HG2% 1.0 . 4.66 2872 2186 A 54 LEU HA A 56 VAL HG1% 1.0 . 4.66 2873 2187 A 54 LEU HBx A 54 LEU HD1% 1.0 . 2.61 2874 2187 A 54 LEU HBy A 54 LEU HD1% 1.0 . 2.61 2875 2187 A 54 LEU HD2% A 54 LEU HBy 1.0 . 2.61 2876 2187 A 54 LEU HD2% A 54 LEU HBx 1.0 . 2.61 2877 2188 A 55 LYS H A 54 LEU HBy 1.0 . 4.00 2878 2188 A 55 LYS H A 54 LEU HBx 1.0 . 4.00 2879 2189 A 54 LEU HBy A 56 VAL HG2% 1.0 . 3.99 2880 2189 A 54 LEU HBx A 56 VAL HG2% 1.0 . 3.99 2881 2189 A 56 VAL HG1% A 54 LEU HBy 1.0 . 3.99 2882 2189 A 56 VAL HG1% A 54 LEU HBx 1.0 . 3.99 2883 2190 A 54 LEU HG A 56 VAL HG2% 1.0 . 4.97 2884 2190 A 54 LEU HG A 56 VAL HG1% 1.0 . 4.97 2885 2191 A 55 LYS H A 54 LEU HD1% 1.0 . 4.04 2886 2191 A 55 LYS H A 54 LEU HD2% 1.0 . 4.04 2887 2192 A 54 LEU HD2% A 56 VAL HG2% 1.0 . 3.83 2888 2192 A 54 LEU HD1% A 56 VAL HG2% 1.0 . 3.83 2889 2192 A 56 VAL HG1% A 54 LEU HD1% 1.0 . 3.83 2890 2192 A 56 VAL HG1% A 54 LEU HD2% 1.0 . 3.83 2891 2193 A 55 LYS H A 55 LYS HBx 1.0 . 3.58 2892 2193 A 55 LYS H A 55 LYS HBy 1.0 . 3.58 2893 2194 A 55 LYS H A 55 LYS HGx 1.0 . 4.90 2894 2194 A 55 LYS H A 55 LYS HGy 1.0 . 4.90 2895 2195 A 55 LYS H A 56 VAL HG2% 1.0 . 4.81 2896 2195 A 55 LYS H A 56 VAL HG1% 1.0 . 4.81 2897 2196 A 55 LYS HA A 55 LYS HGx 1.0 . 3.73 2898 2196 A 55 LYS HA A 55 LYS HGy 1.0 . 3.73 2899 2197 A 55 LYS HA A 55 LYS HDx 1.0 . 4.08 2900 2197 A 55 LYS HA A 55 LYS HDy 1.0 . 4.08 2901 2198 A 55 LYS HA A 56 VAL HG2% 1.0 . 4.25 2902 2198 A 55 LYS HA A 56 VAL HG1% 1.0 . 4.25 2903 2199 A 55 LYS HBx A 55 LYS HDx 1.0 . 3.26 2904 2199 A 55 LYS HBy A 55 LYS HDx 1.0 . 3.26 2905 2199 A 55 LYS HDy A 55 LYS HBx 1.0 . 3.26 2906 2199 A 55 LYS HBy A 55 LYS HDy 1.0 . 3.26 2907 2200 A 55 LYS HEy A 55 LYS HBx 1.0 . 4.00 2908 2200 A 55 LYS HEy A 55 LYS HBy 1.0 . 4.00 2909 2201 A 55 LYS HEx A 55 LYS HBx 1.0 . 3.81 2910 2201 A 55 LYS HEx A 55 LYS HBy 1.0 . 3.81 2911 2202 A 56 VAL H A 55 LYS HGx 1.0 . 4.69 2912 2202 A 56 VAL H A 55 LYS HGy 1.0 . 4.69 2913 2203 A 56 VAL H A 56 VAL HG2% 1.0 . 3.17 2914 2203 A 56 VAL H A 56 VAL HG1% 1.0 . 3.17 2915 2204 A 56 VAL H A 64 LEU HD1% 1.0 . 5.44 2916 2204 A 56 VAL H A 64 LEU HD2% 1.0 . 5.44 2917 2205 A 56 VAL HA A 56 VAL HG2% 1.0 . 2.73 2918 2205 A 56 VAL HA A 56 VAL HG1% 1.0 . 2.73 2919 2206 A 56 VAL HA A 57 GLU HBx 1.0 . 4.89 2920 2206 A 56 VAL HA A 57 GLU HBy 1.0 . 4.89 2921 2207 A 56 VAL HA A 57 GLU HGx 1.0 . 5.34 2922 2207 A 56 VAL HA A 57 GLU HGy 1.0 . 5.34 2923 2208 A 56 VAL HB A 64 LEU HD1% 1.0 . 4.69 2924 2208 A 56 VAL HB A 64 LEU HD2% 1.0 . 4.69 2925 2209 A 57 GLU H A 56 VAL HG2% 1.0 . 3.64 2926 2209 A 57 GLU H A 56 VAL HG1% 1.0 . 3.64 2927 2210 A 58 ASP H A 56 VAL HG2% 1.0 . 5.28 2928 2210 A 58 ASP H A 56 VAL HG1% 1.0 . 5.28 2929 2211 A 56 VAL HG1% A 64 LEU HD1% 1.0 . 3.04 2930 2211 A 64 LEU HD2% A 56 VAL HG2% 1.0 . 3.04 2931 2211 A 56 VAL HG1% A 64 LEU HD2% 1.0 . 3.04 2932 2211 A 56 VAL HG2% A 64 LEU HD1% 1.0 . 3.04 2933 2212 A 68 PHE HE% A 56 VAL HG2% 1.0 . 5.08 2934 2212 A 68 PHE HE% A 56 VAL HG1% 1.0 . 5.08 2935 2213 A 57 GLU H A 57 GLU HBx 1.0 . 3.43 2936 2213 A 57 GLU H A 57 GLU HBy 1.0 . 3.43 2937 2214 A 57 GLU H A 57 GLU HGx 1.0 . 3.99 2938 2214 A 57 GLU H A 57 GLU HGy 1.0 . 3.99 2939 2215 A 57 GLU HA A 57 GLU HGx 1.0 . 3.40 2940 2215 A 57 GLU HA A 57 GLU HGy 1.0 . 3.40 2941 2216 A 58 ASP H A 57 GLU HBx 1.0 . 4.46 2942 2216 A 58 ASP H A 57 GLU HBy 1.0 . 4.46 2943 2217 A 58 ASP H A 57 GLU HGx 1.0 . 4.15 2944 2217 A 58 ASP H A 57 GLU HGy 1.0 . 4.15 2945 2218 A 58 ASP H A 58 ASP HBx 1.0 . 3.68 2946 2218 A 58 ASP H A 58 ASP HBy 1.0 . 3.68 2947 2219 A 58 ASP HBx A 59 GLY HA2 1.0 . 4.58 2948 2219 A 58 ASP HBy A 59 GLY HA2 1.0 . 4.58 2949 2219 A 59 GLY HA3 A 58 ASP HBx 1.0 . 4.58 2950 2219 A 59 GLY HA3 A 58 ASP HBy 1.0 . 4.58 2951 2220 A 73 TRP HE1 A 58 ASP HBx 1.0 . 3.18 2952 2220 A 73 TRP HE1 A 58 ASP HBy 1.0 . 3.18 2953 2221 A 73 TRP HZ2 A 58 ASP HBx 1.0 . 3.44 2954 2221 A 73 TRP HZ2 A 58 ASP HBy 1.0 . 3.44 2955 2222 A 59 GLY H A 60 PRO HDy 1.0 . 4.61 2956 2222 A 59 GLY H A 60 PRO HDx 1.0 . 4.61 2957 2223 A 59 GLY HA2 A 60 PRO HBy 1.0 . 4.74 2958 2223 A 59 GLY HA3 A 60 PRO HBy 1.0 . 4.74 2959 2223 A 60 PRO HBx A 59 GLY HA2 1.0 . 4.74 2960 2223 A 59 GLY HA3 A 60 PRO HBx 1.0 . 4.74 2961 2224 A 59 GLY HA2 A 60 PRO HDy 1.0 . 2.93 2962 2224 A 59 GLY HA3 A 60 PRO HDy 1.0 . 2.93 2963 2224 A 60 PRO HDx A 59 GLY HA2 1.0 . 2.93 2964 2224 A 59 GLY HA3 A 60 PRO HDx 1.0 . 2.93 2965 2225 A 63 ARG H A 64 LEU HBy 1.0 . 5.34 2966 2225 A 64 LEU HBx A 63 ARG H 1.0 . 5.34 2967 2226 A 64 LEU H A 64 LEU HBy 1.0 . 3.57 2968 2226 A 64 LEU H A 64 LEU HBx 1.0 . 3.57 2969 2227 A 64 LEU HA A 64 LEU HD1% 1.0 . 2.92 2970 2227 A 64 LEU HA A 64 LEU HD2% 1.0 . 2.92 2971 2228 A 64 LEU HBx A 64 LEU HD1% 1.0 . 2.59 2972 2228 A 64 LEU HBy A 64 LEU HD1% 1.0 . 2.59 2973 2228 A 64 LEU HD2% A 64 LEU HBy 1.0 . 2.59 2974 2228 A 64 LEU HBx A 64 LEU HD2% 1.0 . 2.59 2975 2229 A 65 GLY H A 64 LEU HBy 1.0 . 3.94 2976 2229 A 65 GLY H A 64 LEU HBx 1.0 . 3.94 2977 2230 A 68 PHE HD% A 64 LEU HBy 1.0 . 4.84 2978 2230 A 68 PHE HD% A 64 LEU HBx 1.0 . 4.84 2979 2231 A 68 PHE HE% A 64 LEU HBy 1.0 . 4.53 2980 2231 A 68 PHE HE% A 64 LEU HBx 1.0 . 4.53 2981 2232 A 65 GLY H A 64 LEU HD1% 1.0 . 4.41 2982 2232 A 65 GLY H A 64 LEU HD2% 1.0 . 4.41 2983 2233 A 67 SER H A 64 LEU HD1% 1.0 . 5.14 2984 2233 A 67 SER H A 64 LEU HD2% 1.0 . 5.14 2985 2234 A 64 LEU HD1% A 67 SER HB2 1.0 . 4.60 2986 2234 A 64 LEU HD2% A 67 SER HB2 1.0 . 4.60 2987 2234 A 67 SER HB3 A 64 LEU HD1% 1.0 . 4.60 2988 2234 A 67 SER HB3 A 64 LEU HD2% 1.0 . 4.60 2989 2235 A 68 PHE HD% A 64 LEU HD1% 1.0 . 3.51 2990 2235 A 68 PHE HD% A 64 LEU HD2% 1.0 . 3.51 2991 2236 A 68 PHE HE% A 64 LEU HD1% 1.0 . 2.87 2992 2236 A 68 PHE HE% A 64 LEU HD2% 1.0 . 2.87 2993 2237 A 65 GLY H A 66 ARG HBy 1.0 . 5.34 2994 2237 A 65 GLY H A 66 ARG HBx 1.0 . 5.34 2995 2238 A 65 GLY H A 70 VAL HG2% 1.0 . 5.44 2996 2238 A 65 GLY H A 70 VAL HG1% 1.0 . 5.44 2997 2239 A 65 GLY HAy A 70 VAL HG2% 1.0 . 3.63 2998 2239 A 65 GLY HAy A 70 VAL HG1% 1.0 . 3.63 2999 2240 A 65 GLY HAx A 70 VAL HG2% 1.0 . 3.90 3000 2240 A 65 GLY HAx A 70 VAL HG1% 1.0 . 3.90 3001 2241 A 66 ARG H A 66 ARG HBy 1.0 . 3.30 3002 2241 A 66 ARG H A 66 ARG HBx 1.0 . 3.30 3003 2242 A 66 ARG H A 70 VAL HG2% 1.0 . 4.61 3004 2242 A 66 ARG H A 70 VAL HG1% 1.0 . 4.61 3005 2243 A 66 ARG HGy A 66 ARG HBy 1.0 . 2.62 3006 2243 A 66 ARG HGy A 66 ARG HBx 1.0 . 2.62 3007 2244 A 66 ARG HGx A 66 ARG HBy 1.0 . 2.52 3008 2244 A 66 ARG HGx A 66 ARG HBx 1.0 . 2.52 3009 2245 A 66 ARG HBy A 66 ARG HD2 1.0 . 2.98 3010 2245 A 66 ARG HBx A 66 ARG HD2 1.0 . 2.98 3011 2245 A 66 ARG HD3 A 66 ARG HBy 1.0 . 2.98 3012 2245 A 66 ARG HD3 A 66 ARG HBx 1.0 . 2.98 3013 2246 A 67 SER H A 66 ARG HBy 1.0 . 4.15 3014 2246 A 67 SER H A 66 ARG HBx 1.0 . 4.15 3015 2247 A 68 PHE H A 70 VAL HG2% 1.0 . 4.25 3016 2247 A 68 PHE H A 70 VAL HG1% 1.0 . 4.25 3017 2248 A 68 PHE HA A 77 VAL HG2% 1.0 . 4.49 3018 2248 A 68 PHE HA A 77 VAL HG1% 1.0 . 4.49 3019 2249 A 68 PHE HBy A 70 VAL HG2% 1.0 . 3.78 3020 2249 A 68 PHE HBy A 70 VAL HG1% 1.0 . 3.78 3021 2250 A 68 PHE HBy A 77 VAL HG2% 1.0 . 5.39 3022 2250 A 68 PHE HBy A 77 VAL HG1% 1.0 . 5.39 3023 2251 A 68 PHE HBx A 70 VAL HG2% 1.0 . 3.76 3024 2251 A 68 PHE HBx A 70 VAL HG1% 1.0 . 3.76 3025 2252 A 68 PHE HD% A 70 VAL HG2% 1.0 . 4.06 3026 2252 A 68 PHE HD% A 70 VAL HG1% 1.0 . 4.06 3027 2253 A 68 PHE HE% A 77 VAL HG2% 1.0 . 3.50 3028 2253 A 68 PHE HE% A 77 VAL HG1% 1.0 . 3.50 3029 2254 A 68 PHE HE% A 79 LEU HD1% 1.0 . 2.83 3030 2254 A 68 PHE HE% A 79 LEU HD2% 1.0 . 2.83 3031 2255 A 68 PHE HZ A 79 LEU HD1% 1.0 . 3.61 3032 2255 A 68 PHE HZ A 79 LEU HD2% 1.0 . 3.61 3033 2256 A 69 GLN H A 70 VAL HG2% 1.0 . 4.25 3034 2256 A 69 GLN H A 70 VAL HG1% 1.0 . 4.25 3035 2257 A 69 GLN HA A 70 VAL HG2% 1.0 . 4.66 3036 2257 A 69 GLN HA A 70 VAL HG1% 1.0 . 4.66 3037 2258 A 69 GLN HBy A 70 VAL HG2% 1.0 . 5.14 3038 2258 A 69 GLN HBy A 70 VAL HG1% 1.0 . 5.14 3039 2259 A 69 GLN HE21 A 70 VAL HG2% 1.0 . 5.44 3040 2259 A 69 GLN HE21 A 70 VAL HG1% 1.0 . 5.44 3041 2260 A 70 VAL H A 70 VAL HG2% 1.0 . 2.99 3042 2260 A 70 VAL H A 70 VAL HG1% 1.0 . 2.99 3043 2261 A 70 VAL HA A 70 VAL HG2% 1.0 . 2.97 3044 2261 A 70 VAL HA A 70 VAL HG1% 1.0 . 2.97 3045 2262 A 71 LYS H A 70 VAL HG2% 1.0 . 3.80 3046 2262 A 71 LYS H A 70 VAL HG1% 1.0 . 3.80 3047 2263 A 70 VAL HG1% A 71 LYS HBx 1.0 . 4.89 3048 2263 A 70 VAL HG2% A 71 LYS HBx 1.0 . 4.89 3049 2263 A 71 LYS HBy A 70 VAL HG2% 1.0 . 4.89 3050 2263 A 70 VAL HG1% A 71 LYS HBy 1.0 . 4.89 3051 2264 A 70 VAL HG2% A 71 LYS HE2 1.0 . 4.65 3052 2264 A 70 VAL HG1% A 71 LYS HE2 1.0 . 4.65 3053 2264 A 71 LYS HE3 A 70 VAL HG2% 1.0 . 4.65 3054 2264 A 71 LYS HE3 A 70 VAL HG1% 1.0 . 4.65 3055 2265 A 72 LEU H A 70 VAL HG2% 1.0 . 3.76 3056 2265 A 72 LEU H A 70 VAL HG1% 1.0 . 3.76 3057 2266 A 73 TRP H A 70 VAL HG2% 1.0 . 5.16 3058 2266 A 73 TRP H A 70 VAL HG1% 1.0 . 5.16 3059 2267 A 73 TRP HA A 70 VAL HG2% 1.0 . 4.13 3060 2267 A 73 TRP HA A 70 VAL HG1% 1.0 . 4.13 3061 2268 A 73 TRP HBx A 70 VAL HG2% 1.0 . 5.44 3062 2268 A 73 TRP HBx A 70 VAL HG1% 1.0 . 5.44 3063 2269 A 75 THR H A 70 VAL HG2% 1.0 . 4.36 3064 2269 A 75 THR H A 70 VAL HG1% 1.0 . 4.36 3065 2270 A 75 THR HB A 70 VAL HG2% 1.0 . 3.42 3066 2270 A 75 THR HB A 70 VAL HG1% 1.0 . 3.42 3067 2271 A 70 VAL HG1% A 77 VAL HG2% 1.0 . 3.54 3068 2271 A 70 VAL HG2% A 77 VAL HG2% 1.0 . 3.54 3069 2271 A 77 VAL HG1% A 70 VAL HG2% 1.0 . 3.54 3070 2271 A 77 VAL HG1% A 70 VAL HG1% 1.0 . 3.54 3071 2272 A 71 LYS H A 71 LYS HBx 1.0 . 3.66 3072 2272 A 71 LYS H A 71 LYS HBy 1.0 . 3.66 3073 2273 A 71 LYS H A 71 LYS HGx 1.0 . 5.34 3074 2273 A 71 LYS H A 71 LYS HGy 1.0 . 5.34 3075 2274 A 71 LYS HBy A 71 LYS HE2 1.0 . 3.63 3076 2274 A 71 LYS HBx A 71 LYS HE2 1.0 . 3.63 3077 2274 A 71 LYS HE3 A 71 LYS HBx 1.0 . 3.63 3078 2274 A 71 LYS HE3 A 71 LYS HBy 1.0 . 3.63 3079 2275 A 71 LYS HBy A 72 LEU HD1% 1.0 . 4.30 3080 2275 A 71 LYS HBx A 72 LEU HD1% 1.0 . 4.30 3081 2275 A 72 LEU HD2% A 71 LYS HBx 1.0 . 4.30 3082 2275 A 72 LEU HD2% A 71 LYS HBy 1.0 . 4.30 3083 2276 A 71 LYS HGy A 72 LEU HD1% 1.0 . 5.24 3084 2276 A 71 LYS HGx A 72 LEU HD1% 1.0 . 5.24 3085 2276 A 72 LEU HD2% A 71 LYS HGx 1.0 . 5.24 3086 2276 A 72 LEU HD2% A 71 LYS HGy 1.0 . 5.24 3087 2277 A 72 LEU H A 72 LEU HBy 1.0 . 2.97 3088 2277 A 72 LEU H A 72 LEU HBx 1.0 . 2.97 3089 2278 A 72 LEU H A 72 LEU HD1% 1.0 . 3.88 3090 2278 A 72 LEU H A 72 LEU HD2% 1.0 . 3.88 3091 2279 A 72 LEU H A 89 VAL HG2% 1.0 . 3.63 3092 2279 A 72 LEU H A 89 VAL HG1% 1.0 . 3.63 3093 2280 A 72 LEU HA A 72 LEU HD1% 1.0 . 3.65 3094 2280 A 72 LEU HA A 72 LEU HD2% 1.0 . 3.65 3095 2281 A 72 LEU HA A 89 VAL HG2% 1.0 . 5.06 3096 2281 A 72 LEU HA A 89 VAL HG1% 1.0 . 5.06 3097 2282 A 72 LEU HBx A 72 LEU HD1% 1.0 . 2.66 3098 2282 A 72 LEU HBy A 72 LEU HD1% 1.0 . 2.66 3099 2282 A 72 LEU HD2% A 72 LEU HBy 1.0 . 2.66 3100 2282 A 72 LEU HD2% A 72 LEU HBx 1.0 . 2.66 3101 2283 A 73 TRP H A 72 LEU HBy 1.0 . 3.72 3102 2283 A 73 TRP H A 72 LEU HBx 1.0 . 3.72 3103 2284 A 73 TRP HBx A 72 LEU HBy 1.0 . 5.33 3104 2284 A 73 TRP HBx A 72 LEU HBx 1.0 . 5.33 3105 2285 A 72 LEU HBx A 89 VAL HG2% 1.0 . 3.26 3106 2285 A 72 LEU HBy A 89 VAL HG2% 1.0 . 3.26 3107 2285 A 89 VAL HG1% A 72 LEU HBy 1.0 . 3.26 3108 2285 A 72 LEU HBx A 89 VAL HG1% 1.0 . 3.26 3109 2286 A 72 LEU HBy A 90 ARG HD2 1.0 . 5.34 3110 2286 A 72 LEU HBx A 90 ARG HD2 1.0 . 5.34 3111 2286 A 90 ARG HD3 A 72 LEU HBy 1.0 . 5.34 3112 2286 A 90 ARG HD3 A 72 LEU HBx 1.0 . 5.34 3113 2287 A 72 LEU HG A 89 VAL HG2% 1.0 . 4.92 3114 2287 A 72 LEU HG A 89 VAL HG1% 1.0 . 4.92 3115 2288 A 73 TRP H A 72 LEU HD1% 1.0 . 3.74 3116 2288 A 73 TRP H A 72 LEU HD2% 1.0 . 3.74 3117 2289 A 73 TRP HE3 A 72 LEU HD1% 1.0 . 5.44 3118 2289 A 73 TRP HE3 A 72 LEU HD2% 1.0 . 5.44 3119 2290 A 74 PRO HDy A 72 LEU HD1% 1.0 . 5.28 3120 2290 A 74 PRO HDy A 72 LEU HD2% 1.0 . 5.28 3121 2291 A 72 LEU HD1% A 89 VAL HG2% 1.0 . 3.65 3122 2291 A 72 LEU HD2% A 89 VAL HG2% 1.0 . 3.65 3123 2291 A 89 VAL HG1% A 72 LEU HD1% 1.0 . 3.65 3124 2291 A 72 LEU HD2% A 89 VAL HG1% 1.0 . 3.65 3125 2292 A 90 ARG HA A 72 LEU HD1% 1.0 . 3.42 3126 2292 A 90 ARG HA A 72 LEU HD2% 1.0 . 3.42 3127 2293 A 72 LEU HD1% A 90 ARG HB2 1.0 . 4.60 3128 2293 A 72 LEU HD2% A 90 ARG HB2 1.0 . 4.60 3129 2293 A 90 ARG HB3 A 72 LEU HD1% 1.0 . 4.60 3130 2293 A 90 ARG HB3 A 72 LEU HD2% 1.0 . 4.60 3131 2294 A 72 LEU HD2% A 90 ARG HGy 1.0 . 3.15 3132 2294 A 90 ARG HGx A 72 LEU HD1% 1.0 . 3.15 3133 2294 A 72 LEU HD2% A 90 ARG HGx 1.0 . 3.15 3134 2294 A 72 LEU HD1% A 90 ARG HGy 1.0 . 3.15 3135 2295 A 72 LEU HD1% A 90 ARG HD2 1.0 . 3.83 3136 2295 A 72 LEU HD2% A 90 ARG HD2 1.0 . 3.83 3137 2295 A 90 ARG HD3 A 72 LEU HD1% 1.0 . 3.83 3138 2295 A 90 ARG HD3 A 72 LEU HD2% 1.0 . 3.83 3139 2296 A 73 TRP H A 89 VAL HG2% 1.0 . 5.44 3140 2296 A 73 TRP H A 89 VAL HG1% 1.0 . 5.44 3141 2297 A 75 THR HB A 89 VAL HG2% 1.0 . 4.38 3142 2297 A 75 THR HB A 89 VAL HG1% 1.0 . 4.38 3143 2298 A 75 THR HG2% A 77 VAL HG2% 1.0 . 2.89 3144 2298 A 75 THR HG2% A 77 VAL HG1% 1.0 . 2.89 3145 2299 A 76 PHE H A 77 VAL HG2% 1.0 . 4.79 3146 2299 A 76 PHE H A 77 VAL HG1% 1.0 . 4.79 3147 2300 A 76 PHE H A 89 VAL HG2% 1.0 . 4.43 3148 2300 A 76 PHE H A 89 VAL HG1% 1.0 . 4.43 3149 2301 A 76 PHE HBy A 97 LEU HD1% 1.0 . 5.21 3150 2301 A 76 PHE HBy A 97 LEU HD2% 1.0 . 5.21 3151 2302 A 76 PHE HBx A 97 LEU HD1% 1.0 . 5.44 3152 2302 A 76 PHE HBx A 97 LEU HD2% 1.0 . 5.44 3153 2303 A 76 PHE HD% A 97 LEU HD1% 1.0 . 4.16 3154 2303 A 76 PHE HD% A 97 LEU HD2% 1.0 . 4.16 3155 2304 A 76 PHE HE% A 97 LEU HD1% 1.0 . 3.12 3156 2304 A 76 PHE HE% A 97 LEU HD2% 1.0 . 3.12 3157 2305 A 76 PHE HZ A 97 LEU HD1% 1.0 . 3.63 3158 2305 A 76 PHE HZ A 97 LEU HD2% 1.0 . 3.63 3159 2306 A 77 VAL H A 77 VAL HG2% 1.0 . 3.25 3160 2306 A 77 VAL H A 77 VAL HG1% 1.0 . 3.25 3161 2307 A 77 VAL HA A 77 VAL HG2% 1.0 . 2.73 3162 2307 A 77 VAL HA A 77 VAL HG1% 1.0 . 2.73 3163 2308 A 77 VAL HA A 87 ARG HGy 1.0 . 4.69 3164 2308 A 77 VAL HA A 87 ARG HGx 1.0 . 4.69 3165 2309 A 78 PHE H A 77 VAL HG2% 1.0 . 3.27 3166 2309 A 78 PHE H A 77 VAL HG1% 1.0 . 3.27 3167 2310 A 79 LEU H A 77 VAL HG2% 1.0 . 5.44 3168 2310 A 79 LEU H A 77 VAL HG1% 1.0 . 5.44 3169 2311 A 77 VAL HG1% A 84 GLU HG2 1.0 . 3.58 3170 2311 A 77 VAL HG2% A 84 GLU HG2 1.0 . 3.58 3171 2311 A 84 GLU HG3 A 77 VAL HG2% 1.0 . 3.58 3172 2311 A 84 GLU HG3 A 77 VAL HG1% 1.0 . 3.58 3173 2312 A 85 VAL H A 77 VAL HG2% 1.0 . 4.77 3174 2312 A 85 VAL H A 77 VAL HG1% 1.0 . 4.77 3175 2313 A 87 ARG H A 77 VAL HG2% 1.0 . 4.61 3176 2313 A 87 ARG H A 77 VAL HG1% 1.0 . 4.61 3177 2314 A 87 ARG HA A 77 VAL HG2% 1.0 . 4.06 3178 2314 A 87 ARG HA A 77 VAL HG1% 1.0 . 4.06 3179 2315 A 87 ARG HBy A 77 VAL HG2% 1.0 . 3.98 3180 2315 A 87 ARG HBy A 77 VAL HG1% 1.0 . 3.98 3181 2316 A 87 ARG HBx A 77 VAL HG2% 1.0 . 3.55 3182 2316 A 87 ARG HBx A 77 VAL HG1% 1.0 . 3.55 3183 2317 A 77 VAL HG2% A 87 ARG HGy 1.0 . 4.84 3184 2317 A 77 VAL HG1% A 87 ARG HGy 1.0 . 4.84 3185 2317 A 87 ARG HGx A 77 VAL HG2% 1.0 . 4.84 3186 2317 A 77 VAL HG1% A 87 ARG HGx 1.0 . 4.84 3187 2318 A 77 VAL HG2% A 87 ARG HD2 1.0 . 4.80 3188 2318 A 77 VAL HG1% A 87 ARG HD2 1.0 . 4.80 3189 2318 A 87 ARG HD3 A 77 VAL HG2% 1.0 . 4.80 3190 2318 A 87 ARG HD3 A 77 VAL HG1% 1.0 . 4.80 3191 2319 A 88 VAL H A 77 VAL HG2% 1.0 . 4.41 3192 2319 A 88 VAL H A 77 VAL HG1% 1.0 . 4.41 3193 2320 A 78 PHE H A 79 LEU HD1% 1.0 . 5.39 3194 2320 A 78 PHE H A 79 LEU HD2% 1.0 . 5.39 3195 2321 A 78 PHE H A 87 ARG HGy 1.0 . 5.34 3196 2321 A 78 PHE H A 87 ARG HGx 1.0 . 5.34 3197 2322 A 78 PHE H A 104 LEU HD1% 1.0 . 4.68 3198 2322 A 78 PHE H A 104 LEU HD2% 1.0 . 4.68 3199 2323 A 78 PHE HBy A 79 LEU HD1% 1.0 . 5.43 3200 2323 A 78 PHE HBy A 79 LEU HD2% 1.0 . 5.43 3201 2324 A 78 PHE HBy A 104 LEU HD1% 1.0 . 3.72 3202 2324 A 78 PHE HBy A 104 LEU HD2% 1.0 . 3.72 3203 2325 A 78 PHE HBx A 104 LEU HD1% 1.0 . 4.40 3204 2325 A 78 PHE HBx A 104 LEU HD2% 1.0 . 4.40 3205 2326 A 78 PHE HE% A 97 LEU HD1% 1.0 . 4.19 3206 2326 A 78 PHE HE% A 97 LEU HD2% 1.0 . 4.19 3207 2327 A 78 PHE HDy A 104 LEU HD1% 1.0 . 3.88 3208 2327 A 78 PHE HDy A 104 LEU HD2% 1.0 . 3.88 3209 2328 A 78 PHE HDx A 104 LEU HD1% 1.0 . 3.98 3210 2328 A 78 PHE HDx A 104 LEU HD2% 1.0 . 3.98 3211 2329 A 79 LEU H A 79 LEU HD1% 1.0 . 3.70 3212 2329 A 79 LEU H A 79 LEU HD2% 1.0 . 3.70 3213 2330 A 79 LEU HA A 79 LEU HD1% 1.0 . 3.12 3214 2330 A 79 LEU HA A 79 LEU HD2% 1.0 . 3.12 3215 2331 A 79 LEU HBy A 79 LEU HD1% 1.0 . 2.87 3216 2331 A 79 LEU HBy A 79 LEU HD2% 1.0 . 2.87 3217 2332 A 79 LEU HBx A 79 LEU HD1% 1.0 . 2.79 3218 2332 A 79 LEU HBx A 79 LEU HD2% 1.0 . 2.79 3219 2333 A 80 ARG H A 79 LEU HD1% 1.0 . 3.64 3220 2333 A 80 ARG H A 79 LEU HD2% 1.0 . 3.64 3221 2334 A 82 GLY H A 79 LEU HD1% 1.0 . 4.12 3222 2334 A 82 GLY H A 79 LEU HD2% 1.0 . 4.12 3223 2335 A 79 LEU HD1% A 82 GLY HAy 1.0 . 3.99 3224 2335 A 79 LEU HD2% A 82 GLY HAy 1.0 . 3.99 3225 2335 A 82 GLY HAx A 79 LEU HD1% 1.0 . 3.99 3226 2335 A 79 LEU HD2% A 82 GLY HAx 1.0 . 3.99 3227 2336 A 83 ARG H A 79 LEU HD1% 1.0 . 3.95 3228 2336 A 83 ARG H A 79 LEU HD2% 1.0 . 3.95 3229 2337 A 84 GLU H A 79 LEU HD1% 1.0 . 3.50 3230 2337 A 84 GLU H A 79 LEU HD2% 1.0 . 3.50 3231 2338 A 84 GLU HA A 79 LEU HD1% 1.0 . 3.27 3232 2338 A 84 GLU HA A 79 LEU HD2% 1.0 . 3.27 3233 2339 A 84 GLU HBy A 79 LEU HD1% 1.0 . 4.25 3234 2339 A 84 GLU HBy A 79 LEU HD2% 1.0 . 4.25 3235 2340 A 85 VAL H A 79 LEU HD1% 1.0 . 3.89 3236 2340 A 85 VAL H A 79 LEU HD2% 1.0 . 3.89 3237 2341 A 86 ALA H A 79 LEU HD1% 1.0 . 4.85 3238 2341 A 86 ALA H A 79 LEU HD2% 1.0 . 4.85 3239 2342 A 87 ARG HBx A 79 LEU HD1% 1.0 . 5.44 3240 2342 A 87 ARG HBx A 79 LEU HD2% 1.0 . 5.44 3241 2343 A 80 ARG H A 80 ARG HBy 1.0 . 3.14 3242 2343 A 80 ARG H A 80 ARG HBx 1.0 . 3.14 3243 2344 A 80 ARG HGy A 80 ARG HBy 1.0 . 2.59 3244 2344 A 80 ARG HGy A 80 ARG HBx 1.0 . 2.59 3245 2345 A 80 ARG HGx A 80 ARG HBy 1.0 . 2.61 3246 2345 A 80 ARG HGx A 80 ARG HBx 1.0 . 2.61 3247 2346 A 80 ARG HBx A 80 ARG HD2 1.0 . 2.93 3248 2346 A 80 ARG HBy A 80 ARG HD2 1.0 . 2.93 3249 2346 A 80 ARG HD3 A 80 ARG HBy 1.0 . 2.93 3250 2346 A 80 ARG HD3 A 80 ARG HBx 1.0 . 2.93 3251 2347 A 81 ASP H A 80 ARG HBy 1.0 . 4.04 3252 2347 A 81 ASP H A 80 ARG HBx 1.0 . 4.04 3253 2348 A 83 ARG H A 80 ARG HBy 1.0 . 5.29 3254 2348 A 83 ARG H A 80 ARG HBx 1.0 . 5.29 3255 2349 A 85 VAL H A 80 ARG HBy 1.0 . 4.85 3256 2349 A 85 VAL H A 80 ARG HBx 1.0 . 4.85 3257 2350 A 85 VAL HG1% A 80 ARG HBy 1.0 . 3.86 3258 2350 A 85 VAL HG1% A 80 ARG HBx 1.0 . 3.86 3259 2351 A 85 VAL HG2% A 80 ARG HBy 1.0 . 3.37 3260 2351 A 85 VAL HG2% A 80 ARG HBx 1.0 . 3.37 3261 2352 A 81 ASP HBx A 83 ARG HBy 1.0 . 3.82 3262 2352 A 81 ASP HBx A 83 ARG HBx 1.0 . 3.82 3263 2353 A 83 ARG H A 83 ARG HBy 1.0 . 2.68 3264 2353 A 83 ARG H A 83 ARG HBx 1.0 . 2.68 3265 2354 A 83 ARG H A 83 ARG HGy 1.0 . 3.97 3266 2354 A 83 ARG H A 83 ARG HGx 1.0 . 3.97 3267 2355 A 83 ARG HA A 83 ARG HGy 1.0 . 3.73 3268 2355 A 83 ARG HA A 83 ARG HGx 1.0 . 3.73 3269 2356 A 84 GLU H A 83 ARG HGy 1.0 . 3.88 3270 2356 A 84 GLU H A 83 ARG HGx 1.0 . 3.88 3271 2357 A 85 VAL H A 104 LEU HD1% 1.0 . 4.89 3272 2357 A 85 VAL H A 104 LEU HD2% 1.0 . 4.89 3273 2358 A 85 VAL HB A 104 LEU HD1% 1.0 . 3.53 3274 2358 A 85 VAL HB A 104 LEU HD2% 1.0 . 3.53 3275 2359 A 85 VAL HG2% A 104 LEU HD1% 1.0 . 2.92 3276 2359 A 85 VAL HG2% A 104 LEU HD2% 1.0 . 2.92 3277 2360 A 86 ALA H A 104 LEU HD1% 1.0 . 3.42 3278 2360 A 86 ALA H A 104 LEU HD2% 1.0 . 3.42 3279 2361 A 86 ALA HB% A 103 SER HBy 1.0 . 5.34 3280 2361 A 86 ALA HB% A 103 SER HBx 1.0 . 5.34 3281 2362 A 86 ALA HB% A 104 LEU HD1% 1.0 . 2.47 3282 2362 A 86 ALA HB% A 104 LEU HD2% 1.0 . 2.47 3283 2363 A 87 ARG H A 87 ARG HGy 1.0 . 3.19 3284 2363 A 87 ARG H A 87 ARG HGx 1.0 . 3.19 3285 2364 A 87 ARG HA A 87 ARG HGy 1.0 . 3.45 3286 2364 A 87 ARG HA A 87 ARG HGx 1.0 . 3.45 3287 2365 A 88 VAL H A 87 ARG HGy 1.0 . 4.36 3288 2365 A 88 VAL H A 87 ARG HGx 1.0 . 4.36 3289 2366 A 87 ARG HD3 A 89 VAL HG2% 1.0 . 3.75 3290 2366 A 89 VAL HG1% A 87 ARG HD2 1.0 . 3.75 3291 2366 A 87 ARG HD3 A 89 VAL HG1% 1.0 . 3.75 3292 2366 A 87 ARG HD2 A 89 VAL HG2% 1.0 . 3.75 3293 2367 A 88 VAL H A 89 VAL HG2% 1.0 . 4.54 3294 2367 A 88 VAL H A 89 VAL HG1% 1.0 . 4.54 3295 2368 A 88 VAL H A 97 LEU HD1% 1.0 . 5.44 3296 2368 A 88 VAL H A 97 LEU HD2% 1.0 . 5.44 3297 2369 A 88 VAL HA A 89 VAL HG2% 1.0 . 4.06 3298 2369 A 88 VAL HA A 89 VAL HG1% 1.0 . 4.06 3299 2370 A 88 VAL HB A 97 LEU HD1% 1.0 . 3.95 3300 2370 A 88 VAL HB A 97 LEU HD2% 1.0 . 3.95 3301 2371 A 88 VAL HG1% A 97 LEU HD1% 1.0 . 3.28 3302 2371 A 88 VAL HG1% A 97 LEU HD2% 1.0 . 3.28 3303 2372 A 88 VAL HG2% A 97 LEU HD1% 1.0 . 3.17 3304 2372 A 88 VAL HG2% A 97 LEU HD2% 1.0 . 3.17 3305 2373 A 89 VAL H A 89 VAL HG2% 1.0 . 3.03 3306 2373 A 89 VAL H A 89 VAL HG1% 1.0 . 3.03 3307 2374 A 90 ARG H A 89 VAL HG2% 1.0 . 3.51 3308 2374 A 90 ARG H A 89 VAL HG1% 1.0 . 3.51 3309 2375 A 90 ARG HA A 89 VAL HG2% 1.0 . 4.58 3310 2375 A 90 ARG HA A 89 VAL HG1% 1.0 . 4.58 3311 2376 A 89 VAL HG2% A 90 ARG HB2 1.0 . 4.35 3312 2376 A 89 VAL HG1% A 90 ARG HB2 1.0 . 4.35 3313 2376 A 90 ARG HB3 A 89 VAL HG2% 1.0 . 4.35 3314 2376 A 90 ARG HB3 A 89 VAL HG1% 1.0 . 4.35 3315 2377 A 89 VAL HG2% A 90 ARG HD2 1.0 . 4.39 3316 2377 A 89 VAL HG1% A 90 ARG HD2 1.0 . 4.39 3317 2377 A 90 ARG HD3 A 89 VAL HG2% 1.0 . 4.39 3318 2377 A 90 ARG HD3 A 89 VAL HG1% 1.0 . 4.39 3319 2378 A 90 ARG H A 90 ARG HGy 1.0 . 4.02 3320 2378 A 90 ARG H A 90 ARG HGx 1.0 . 4.02 3321 2379 A 90 ARG H A 91 PRO HDy 1.0 . 4.04 3322 2379 A 90 ARG H A 91 PRO HDx 1.0 . 4.04 3323 2380 A 90 ARG HA A 90 ARG HGy 1.0 . 3.03 3324 2380 A 90 ARG HA A 90 ARG HGx 1.0 . 3.03 3325 2381 A 91 PRO HA A 97 LEU HD1% 1.0 . 4.44 3326 2381 A 91 PRO HA A 97 LEU HD2% 1.0 . 4.44 3327 2382 A 91 PRO HB2 A 97 LEU HD1% 1.0 . 3.25 3328 2382 A 91 PRO HB3 A 97 LEU HD1% 1.0 . 3.25 3329 2382 A 97 LEU HD2% A 91 PRO HB2 1.0 . 3.25 3330 2382 A 91 PRO HB3 A 97 LEU HD2% 1.0 . 3.25 3331 2383 A 91 PRO HGy A 97 LEU HD1% 1.0 . 4.19 3332 2383 A 91 PRO HGx A 97 LEU HD1% 1.0 . 4.19 3333 2383 A 97 LEU HD2% A 91 PRO HGx 1.0 . 4.19 3334 2383 A 97 LEU HD2% A 91 PRO HGy 1.0 . 4.19 3335 2384 A 92 GLY H A 96 VAL HG2% 1.0 . 4.89 3336 2384 A 92 GLY H A 96 VAL HG1% 1.0 . 4.89 3337 2385 A 93 SER H A 92 GLY HAy 1.0 . 3.12 3338 2385 A 93 SER H A 92 GLY HAx 1.0 . 3.12 3339 2386 A 92 GLY HAy A 93 SER HB2 1.0 . 4.98 3340 2386 A 92 GLY HAx A 93 SER HB2 1.0 . 4.98 3341 2386 A 93 SER HB3 A 92 GLY HAy 1.0 . 4.98 3342 2386 A 93 SER HB3 A 92 GLY HAx 1.0 . 4.98 3343 2387 A 93 SER H A 96 VAL HG2% 1.0 . 3.83 3344 2387 A 93 SER H A 96 VAL HG1% 1.0 . 3.83 3345 2388 A 93 SER HA A 96 VAL HG2% 1.0 . 5.44 3346 2388 A 93 SER HA A 96 VAL HG1% 1.0 . 5.44 3347 2389 A 94 ALA H A 93 SER HB2 1.0 . 4.26 3348 2389 A 94 ALA H A 93 SER HB3 1.0 . 4.26 3349 2390 A 94 ALA HB% A 93 SER HB2 1.0 . 4.35 3350 2390 A 94 ALA HB% A 93 SER HB3 1.0 . 4.35 3351 2391 A 96 VAL H A 93 SER HB2 1.0 . 4.08 3352 2391 A 96 VAL H A 93 SER HB3 1.0 . 4.08 3353 2392 A 94 ALA HA A 97 LEU HD1% 1.0 . 3.76 3354 2392 A 94 ALA HA A 97 LEU HD2% 1.0 . 3.76 3355 2393 A 95 SER HB3 A 96 VAL HG2% 1.0 . 3.92 3356 2393 A 95 SER HB2 A 96 VAL HG2% 1.0 . 3.92 3357 2393 A 96 VAL HG1% A 95 SER HB2 1.0 . 3.92 3358 2393 A 95 SER HB3 A 96 VAL HG1% 1.0 . 3.92 3359 2394 A 96 VAL H A 96 VAL HG2% 1.0 . 3.17 3360 2394 A 96 VAL H A 96 VAL HG1% 1.0 . 3.17 3361 2395 A 96 VAL HA A 96 VAL HG2% 1.0 . 2.31 3362 2395 A 96 VAL HA A 96 VAL HG1% 1.0 . 2.31 3363 2396 A 96 VAL HB A 97 LEU HD1% 1.0 . 4.93 3364 2396 A 96 VAL HB A 97 LEU HD2% 1.0 . 4.93 3365 2397 A 97 LEU H A 96 VAL HG2% 1.0 . 3.30 3366 2397 A 97 LEU H A 96 VAL HG1% 1.0 . 3.30 3367 2398 A 99 GLU H A 96 VAL HG2% 1.0 . 4.99 3368 2398 A 99 GLU H A 96 VAL HG1% 1.0 . 4.99 3369 2399 A 100 ALA H A 96 VAL HG2% 1.0 . 4.17 3370 2399 A 100 ALA H A 96 VAL HG1% 1.0 . 4.17 3371 2400 A 97 LEU H A 97 LEU HD1% 1.0 . 3.57 3372 2400 A 97 LEU H A 97 LEU HD2% 1.0 . 3.57 3373 2401 A 97 LEU HA A 97 LEU HD1% 1.0 . 2.84 3374 2401 A 97 LEU HA A 97 LEU HD2% 1.0 . 2.84 3375 2402 A 98 GLU H A 97 LEU HD1% 1.0 . 4.45 3376 2402 A 98 GLU H A 97 LEU HD2% 1.0 . 4.45 3377 2403 A 98 GLU HGx A 97 LEU HD1% 1.0 . 5.25 3378 2403 A 98 GLU HGx A 97 LEU HD2% 1.0 . 5.25 3379 2404 A 100 ALA H A 97 LEU HD1% 1.0 . 5.16 3380 2404 A 100 ALA H A 97 LEU HD2% 1.0 . 5.16 3381 2405 A 100 ALA HB% A 97 LEU HD1% 1.0 . 3.92 3382 2405 A 100 ALA HB% A 97 LEU HD2% 1.0 . 3.92 3383 2406 A 101 PHE H A 97 LEU HD1% 1.0 . 4.32 3384 2406 A 101 PHE H A 97 LEU HD2% 1.0 . 4.32 3385 2407 A 101 PHE HA A 97 LEU HD1% 1.0 . 5.44 3386 2407 A 101 PHE HA A 97 LEU HD2% 1.0 . 5.44 3387 2408 A 101 PHE HBx A 97 LEU HD1% 1.0 . 5.43 3388 2408 A 101 PHE HBx A 97 LEU HD2% 1.0 . 5.43 3389 2409 A 101 PHE HD% A 97 LEU HD1% 1.0 . 3.79 3390 2409 A 101 PHE HD% A 97 LEU HD2% 1.0 . 3.79 3391 2410 A 101 PHE HE% A 97 LEU HD1% 1.0 . 3.67 3392 2410 A 101 PHE HE% A 97 LEU HD2% 1.0 . 3.67 3393 2411 A 101 PHE HZ A 97 LEU HD1% 1.0 . 4.95 3394 2411 A 101 PHE HZ A 97 LEU HD2% 1.0 . 4.95 3395 2412 A 100 ALA HA A 104 LEU HD1% 1.0 . 4.13 3396 2412 A 100 ALA HA A 104 LEU HD2% 1.0 . 4.13 3397 2413 A 101 PHE H A 104 LEU HD1% 1.0 . 4.51 3398 2413 A 101 PHE H A 104 LEU HD2% 1.0 . 4.51 3399 2414 A 101 PHE HA A 104 LEU HD1% 1.0 . 3.39 3400 2414 A 101 PHE HA A 104 LEU HD2% 1.0 . 3.39 3401 2415 A 102 GLU H A 103 SER HBy 1.0 . 4.53 3402 2415 A 102 GLU H A 103 SER HBx 1.0 . 4.53 3403 2416 A 102 GLU H A 104 LEU HD1% 1.0 . 5.06 3404 2416 A 102 GLU H A 104 LEU HD2% 1.0 . 5.06 3405 2417 A 102 GLU HBy A 103 SER HBy 1.0 . 5.34 3406 2417 A 102 GLU HBy A 103 SER HBx 1.0 . 5.34 3407 2418 A 102 GLU HGx A 103 SER HBy 1.0 . 4.55 3408 2418 A 102 GLU HGx A 103 SER HBx 1.0 . 4.55 3409 2419 A 103 SER H A 103 SER HBy 1.0 . 2.94 3410 2419 A 103 SER H A 103 SER HBx 1.0 . 2.94 3411 2420 A 103 SER H A 104 LEU HD1% 1.0 . 4.17 3412 2420 A 103 SER H A 104 LEU HD2% 1.0 . 4.17 3413 2421 A 104 LEU H A 103 SER HBy 1.0 . 3.36 3414 2421 A 104 LEU H A 103 SER HBx 1.0 . 3.36 3415 2422 A 103 SER HBy A 104 LEU HD1% 1.0 . 3.49 3416 2422 A 103 SER HBx A 104 LEU HD1% 1.0 . 3.49 3417 2422 A 104 LEU HD2% A 103 SER HBy 1.0 . 3.49 3418 2422 A 104 LEU HD2% A 103 SER HBx 1.0 . 3.49 3419 2423 A 104 LEU H A 104 LEU HD1% 1.0 . 3.03 3420 2423 A 104 LEU H A 104 LEU HD2% 1.0 . 3.03 3421 2424 A 104 LEU HA A 104 LEU HD1% 1.0 . 2.90 3422 2424 A 104 LEU HA A 104 LEU HD2% 1.0 . 2.90 3423 2425 A 105 VAL H A 104 LEU HD1% 1.0 . 4.12 3424 2425 A 105 VAL H A 104 LEU HD2% 1.0 . 4.12 3425 2426 A 110 HIS HD2 A 110 HIS HBy 1.0 . 3.45 3426 2426 A 110 HIS HBx A 110 HIS HD2 1.0 . 3.45 stop_ save_ save_DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode DYANA/DIANA_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 THR C A 4 ARG N A 4 ARG CA A 4 ARG C 1.0 -166.1 -73.3 PHI 2 2 A 4 ARG N A 4 ARG CA A 4 ARG C A 5 TYR N 1.0 122.2 174.9 PSI 3 3 A 5 TYR C A 6 SER N A 6 SER CA A 6 SER C 1.0 -146.2 -51.5 PHI 4 4 A 6 SER N A 6 SER CA A 6 SER C A 7 ALA N 1.0 95.1 158.5 PSI 5 5 A 8 GLU C A 9 ALA N A 9 ALA CA A 9 ALA C 1.0 -136.7 -67.6 PHI 6 6 A 9 ALA N A 9 ALA CA A 9 ALA C A 10 PRO N 1.0 87.9 192.0 PSI 7 7 A 11 ALA C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -74.4 -45.4 PHI 8 8 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 ASP N 1.0 -51.6 -14.9 PSI 9 9 A 12 ARG C A 13 ASP N A 13 ASP CA A 13 ASP C 1.0 -73.4 -44.1 PHI 10 10 A 13 ASP N A 13 ASP CA A 13 ASP C A 14 GLU N 1.0 -49.0 -12.7 PSI 11 11 A 13 ASP C A 14 GLU N A 14 GLU CA A 14 GLU C 1.0 -80.5 -50.0 PHI 12 12 A 14 GLU N A 14 GLU CA A 14 GLU C A 15 LEU N 1.0 -51.9 -30.4 PSI 13 13 A 14 GLU C A 15 LEU N A 15 LEU CA A 15 LEU C 1.0 -76.7 -54.5 PHI 14 14 A 15 LEU N A 15 LEU CA A 15 LEU C A 16 ASP N 1.0 -51.0 -11.3 PSI 15 15 A 15 LEU C A 16 ASP N A 16 ASP CA A 16 ASP C 1.0 -92.4 -43.6 PHI 16 16 A 16 ASP N A 16 ASP CA A 16 ASP C A 17 ARG N 1.0 -46.5 -3.7 PSI 17 17 A 16 ASP C A 17 ARG N A 17 ARG CA A 17 ARG C 1.0 -126.2 -80.9 PHI 18 18 A 17 ARG N A 17 ARG CA A 17 ARG C A 18 LEU N 1.0 -18.1 20.8 PSI 19 19 A 17 ARG C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -132.4 -43.7 PHI 20 20 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 ALA N 1.0 107.8 162.3 PSI 21 21 A 18 LEU C A 19 ALA N A 19 ALA CA A 19 ALA C 1.0 -146.2 -42.3 PHI 22 22 A 19 ALA N A 19 ALA CA A 19 ALA C A 20 GLY N 1.0 82.4 176.9 PSI 23 23 A 19 ALA C A 20 GLY N A 20 GLY CA A 20 GLY C 1.0 -165.8 -43.9 PHI 24 24 A 20 GLY N A 20 GLY CA A 20 GLY C A 21 PRO N 1.0 67.9 206.1 PSI 25 25 A 21 PRO C A 22 THR N A 22 THR CA A 22 THR C 1.0 -153.0 -83.4 PHI 26 26 A 22 THR N A 22 THR CA A 22 THR C A 23 LEU N 1.0 109.0 150.5 PSI 27 27 A 22 THR C A 23 LEU N A 23 LEU CA A 23 LEU C 1.0 -138.1 -80.4 PHI 28 28 A 23 LEU N A 23 LEU CA A 23 LEU C A 24 VAL N 1.0 104.0 135.9 PSI 29 29 A 23 LEU C A 24 VAL N A 24 VAL CA A 24 VAL C 1.0 -123.2 -81.0 PHI 30 30 A 24 VAL N A 24 VAL CA A 24 VAL C A 25 GLU N 1.0 98.8 134.4 PSI 31 31 A 24 VAL C A 25 GLU N A 25 GLU CA A 25 GLU C 1.0 -137.5 -94.4 PHI 32 32 A 25 GLU N A 25 GLU CA A 25 GLU C A 26 PHE N 1.0 86.6 162.4 PSI 33 33 A 25 GLU C A 26 PHE N A 26 PHE CA A 26 PHE C 1.0 -155.7 -100.2 PHI 34 34 A 26 PHE N A 26 PHE CA A 26 PHE C A 27 GLY N 1.0 101.0 179.7 PSI 35 35 A 27 GLY C A 28 THR N A 28 THR CA A 28 THR C 1.0 -153.9 -82.2 PHI 36 36 A 28 THR N A 28 THR CA A 28 THR C A 29 ASP N 1.0 134.1 183.9 PSI 37 37 A 30 TRP C A 31 CYS N A 31 CYS CA A 31 CYS C 1.0 -130.7 -41.7 PHI 38 38 A 31 CYS N A 31 CYS CA A 31 CYS C A 32 GLY N 1.0 96.0 153.6 PSI 39 39 A 32 GLY C A 33 HIS N A 33 HIS CA A 33 HIS C 1.0 -73.6 -45.8 PHI 40 40 A 33 HIS N A 33 HIS CA A 33 HIS C A 34 CYS N 1.0 -70.5 -1.0 PSI 41 41 A 33 HIS C A 34 CYS N A 34 CYS CA A 34 CYS C 1.0 -72.9 -52.9 PHI 42 42 A 34 CYS N A 34 CYS CA A 34 CYS C A 35 GLN N 1.0 -50.3 -30.3 PSI 43 43 A 34 CYS C A 35 GLN N A 35 GLN CA A 35 GLN C 1.0 -74.7 -47.3 PHI 44 44 A 35 GLN N A 35 GLN CA A 35 GLN C A 36 ALA N 1.0 -58.5 -17.3 PSI 45 45 A 35 GLN C A 36 ALA N A 36 ALA CA A 36 ALA C 1.0 -87.9 -44.5 PHI 46 46 A 36 ALA N A 36 ALA CA A 36 ALA C A 37 ALA N 1.0 -62.0 3.7 PSI 47 47 A 36 ALA C A 37 ALA N A 37 ALA CA A 37 ALA C 1.0 -123.3 -44.4 PHI 48 48 A 37 ALA N A 37 ALA CA A 37 ALA C A 38 GLN N 1.0 -48.4 30.3 PSI 49 49 A 39 PRO C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -89.2 -45.8 PHI 50 50 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 LEU N 1.0 -50.4 -3.4 PSI 51 51 A 40 LEU C A 41 LEU N A 41 LEU CA A 41 LEU C 1.0 -76.9 -52.9 PHI 52 52 A 41 LEU N A 41 LEU CA A 41 LEU C A 42 ALA N 1.0 -53.1 -27.7 PSI 53 53 A 41 LEU C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -78.1 -51.5 PHI 54 54 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 GLU N 1.0 -54.7 -18.8 PSI 55 55 A 42 ALA C A 43 GLU N A 43 GLU CA A 43 GLU C 1.0 -86.5 -47.8 PHI 56 56 A 43 GLU N A 43 GLU CA A 43 GLU C A 44 VAL N 1.0 -61.8 -19.9 PSI 57 57 A 43 GLU C A 44 VAL N A 44 VAL CA A 44 VAL C 1.0 -101.7 -42.2 PHI 58 58 A 44 VAL N A 44 VAL CA A 44 VAL C A 45 PHE N 1.0 -61.1 -16.4 PSI 59 59 A 44 VAL C A 45 PHE N A 45 PHE CA A 45 PHE C 1.0 -77.4 -53.3 PHI 60 60 A 45 PHE N A 45 PHE CA A 45 PHE C A 46 SER N 1.0 -54.7 -13.0 PSI 61 61 A 45 PHE C A 46 SER N A 46 SER CA A 46 SER C 1.0 -108.9 -31.4 PHI 62 62 A 46 SER N A 46 SER CA A 46 SER C A 47 ASP N 1.0 -66.8 6.7 PSI 63 63 A 46 SER C A 47 ASP N A 47 ASP CA A 47 ASP C 1.0 -115.9 -62.4 PHI 64 64 A 47 ASP N A 47 ASP CA A 47 ASP C A 48 TYR N 1.0 -59.6 31.6 PSI 65 65 A 47 ASP C A 48 TYR N A 48 TYR CA A 48 TYR C 1.0 -151.5 -81.4 PHI 66 66 A 48 TYR N A 48 TYR CA A 48 TYR C A 49 PRO N 1.0 30.4 167.6 PSI 67 67 A 49 PRO C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -113.6 -54.6 PHI 68 68 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 VAL N 1.0 -49.1 37.5 PSI 69 69 A 51 VAL C A 52 GLY N A 52 GLY CA A 52 GLY C 1.0 -133.1 -75.4 PHI 70 70 A 52 GLY N A 52 GLY CA A 52 GLY C A 53 HIS N 1.0 111.7 161.9 PSI 71 71 A 52 GLY C A 53 HIS N A 53 HIS CA A 53 HIS C 1.0 -162.4 -93.1 PHI 72 72 A 53 HIS N A 53 HIS CA A 53 HIS C A 54 LEU N 1.0 125.3 178.2 PSI 73 73 A 53 HIS C A 54 LEU N A 54 LEU CA A 54 LEU C 1.0 -157.6 -106.5 PHI 74 74 A 54 LEU N A 54 LEU CA A 54 LEU C A 55 LYS N 1.0 105.0 147.9 PSI 75 75 A 54 LEU C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -145.3 -68.6 PHI 76 76 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 VAL N 1.0 102.5 156.9 PSI 77 77 A 55 LYS C A 56 VAL N A 56 VAL CA A 56 VAL C 1.0 -129.1 -89.9 PHI 78 78 A 56 VAL N A 56 VAL CA A 56 VAL C A 57 GLU N 1.0 103.0 152.2 PSI 79 79 A 56 VAL C A 57 GLU N A 57 GLU CA A 57 GLU C 1.0 -123.2 -77.7 PHI 80 80 A 57 GLU N A 57 GLU CA A 57 GLU C A 58 ASP N 1.0 98.8 133.8 PSI 81 81 A 63 ARG C A 64 LEU N A 64 LEU CA A 64 LEU C 1.0 -71.2 -48.9 PHI 82 82 A 64 LEU N A 64 LEU CA A 64 LEU C A 65 GLY N 1.0 -50.6 -30.6 PSI 83 83 A 64 LEU C A 65 GLY N A 65 GLY CA A 65 GLY C 1.0 -86.9 -50.9 PHI 84 84 A 65 GLY N A 65 GLY CA A 65 GLY C A 66 ARG N 1.0 -53.7 -21.1 PSI 85 85 A 65 GLY C A 66 ARG N A 66 ARG CA A 66 ARG C 1.0 -76.7 -54.5 PHI 86 86 A 66 ARG N A 66 ARG CA A 66 ARG C A 67 SER N 1.0 -53.7 -18.9 PSI 87 87 A 66 ARG C A 67 SER N A 67 SER CA A 67 SER C 1.0 -73.3 -53.3 PHI 88 88 A 67 SER N A 67 SER CA A 67 SER C A 68 PHE N 1.0 -40.6 -20.6 PSI 89 89 A 67 SER C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -115.4 -74.6 PHI 90 90 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLN N 1.0 -11.1 28.1 PSI 91 91 A 68 PHE C A 69 GLN N A 69 GLN CA A 69 GLN C 1.0 39.3 84.9 PHI 92 92 A 69 GLN N A 69 GLN CA A 69 GLN C A 70 VAL N 1.0 11.9 60.2 PSI 93 93 A 69 GLN C A 70 VAL N A 70 VAL CA A 70 VAL C 1.0 -104.2 -60.4 PHI 94 94 A 70 VAL N A 70 VAL CA A 70 VAL C A 71 LYS N 1.0 101.9 147.7 PSI 95 95 A 71 LYS C A 72 LEU N A 72 LEU CA A 72 LEU C 1.0 -181.6 -82.8 PHI 96 96 A 72 LEU N A 72 LEU CA A 72 LEU C A 73 TRP N 1.0 138.2 177.7 PSI 97 97 A 74 PRO C A 75 THR N A 75 THR CA A 75 THR C 1.0 -165.4 -46.0 PHI 98 98 A 75 THR N A 75 THR CA A 75 THR C A 76 PHE N 1.0 96.8 168.4 PSI 99 99 A 75 THR C A 76 PHE N A 76 PHE CA A 76 PHE C 1.0 -145.8 -65.5 PHI 100 100 A 76 PHE N A 76 PHE CA A 76 PHE C A 77 VAL N 1.0 77.5 157.0 PSI 101 101 A 76 PHE C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -128.5 -84.2 PHI 102 102 A 77 VAL N A 77 VAL CA A 77 VAL C A 78 PHE N 1.0 97.8 146.1 PSI 103 103 A 77 VAL C A 78 PHE N A 78 PHE CA A 78 PHE C 1.0 -122.7 -84.0 PHI 104 104 A 78 PHE N A 78 PHE CA A 78 PHE C A 79 LEU N 1.0 111.1 137.1 PSI 105 105 A 78 PHE C A 79 LEU N A 79 LEU CA A 79 LEU C 1.0 -167.3 -63.6 PHI 106 106 A 79 LEU N A 79 LEU CA A 79 LEU C A 80 ARG N 1.0 98.8 181.2 PSI 107 107 A 79 LEU C A 80 ARG N A 80 ARG CA A 80 ARG C 1.0 -166.5 -101.7 PHI 108 108 A 80 ARG N A 80 ARG CA A 80 ARG C A 81 ASP N 1.0 106.3 141.7 PSI 109 109 A 81 ASP C A 82 GLY N A 82 GLY CA A 82 GLY C 1.0 61.0 97.6 PHI 110 110 A 82 GLY N A 82 GLY CA A 82 GLY C A 83 ARG N 1.0 -25.7 29.9 PSI 111 111 A 82 GLY C A 83 ARG N A 83 ARG CA A 83 ARG C 1.0 -139.7 -79.5 PHI 112 112 A 83 ARG N A 83 ARG CA A 83 ARG C A 84 GLU N 1.0 124.5 158.2 PSI 113 113 A 83 ARG C A 84 GLU N A 84 GLU CA A 84 GLU C 1.0 -102.3 -61.3 PHI 114 114 A 84 GLU N A 84 GLU CA A 84 GLU C A 85 VAL N 1.0 101.9 162.0 PSI 115 115 A 85 VAL C A 86 ALA N A 86 ALA CA A 86 ALA C 1.0 -208.3 -98.8 PHI 116 116 A 86 ALA N A 86 ALA CA A 86 ALA C A 87 ARG N 1.0 137.6 181.4 PSI 117 117 A 86 ALA C A 87 ARG N A 87 ARG CA A 87 ARG C 1.0 -154.5 -106.4 PHI 118 118 A 87 ARG N A 87 ARG CA A 87 ARG C A 88 VAL N 1.0 109.9 171.1 PSI 119 119 A 87 ARG C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -147.7 -101.6 PHI 120 120 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 VAL N 1.0 108.2 141.7 PSI 121 121 A 88 VAL C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -166.0 -68.1 PHI 122 122 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 ARG N 1.0 110.6 171.9 PSI 123 123 A 93 SER C A 94 ALA N A 94 ALA CA A 94 ALA C 1.0 -81.2 -42.5 PHI 124 124 A 94 ALA N A 94 ALA CA A 94 ALA C A 95 SER N 1.0 -54.9 -12.7 PSI 125 125 A 94 ALA C A 95 SER N A 95 SER CA A 95 SER C 1.0 -75.9 -55.9 PHI 126 126 A 95 SER N A 95 SER CA A 95 SER C A 96 VAL N 1.0 -61.0 -18.3 PSI 127 127 A 95 SER C A 96 VAL N A 96 VAL CA A 96 VAL C 1.0 -96.9 -50.2 PHI 128 128 A 96 VAL N A 96 VAL CA A 96 VAL C A 97 LEU N 1.0 -48.0 -18.5 PSI 129 129 A 96 VAL C A 97 LEU N A 97 LEU CA A 97 LEU C 1.0 -89.9 -53.3 PHI 130 130 A 97 LEU N A 97 LEU CA A 97 LEU C A 98 GLU N 1.0 -71.5 3.3 PSI 131 131 A 97 LEU C A 98 GLU N A 98 GLU CA A 98 GLU C 1.0 -74.7 -41.8 PHI 132 132 A 98 GLU N A 98 GLU CA A 98 GLU C A 99 GLU N 1.0 -58.7 -30.0 PSI 133 133 A 98 GLU C A 99 GLU N A 99 GLU CA A 99 GLU C 1.0 -72.9 -52.9 PHI 134 134 A 99 GLU N A 99 GLU CA A 99 GLU C A 100 ALA N 1.0 -53.7 -14.6 PSI 135 135 A 99 GLU C A 100 ALA N A 100 ALA CA A 100 ALA C 1.0 -79.6 -55.9 PHI 136 136 A 100 ALA N A 100 ALA CA A 100 ALA C A 101 PHE N 1.0 -52.8 -19.8 PSI 137 137 A 100 ALA C A 101 PHE N A 101 PHE CA A 101 PHE C 1.0 -72.8 -50.3 PHI 138 138 A 101 PHE N A 101 PHE CA A 101 PHE C A 102 GLU N 1.0 -54.2 -34.2 PSI 139 139 A 101 PHE C A 102 GLU N A 102 GLU CA A 102 GLU C 1.0 -77.0 -49.0 PHI 140 140 A 102 GLU N A 102 GLU CA A 102 GLU C A 103 SER N 1.0 -55.9 -23.9 PSI 141 141 A 102 GLU C A 103 SER N A 103 SER CA A 103 SER C 1.0 -73.7 -53.7 PHI 142 142 A 103 SER N A 103 SER CA A 103 SER C A 104 LEU N 1.0 -54.9 -23.7 PSI 143 143 A 103 SER C A 104 LEU N A 104 LEU CA A 104 LEU C 1.0 -82.3 -52.5 PHI 144 144 A 104 LEU N A 104 LEU CA A 104 LEU C A 105 VAL N 1.0 -60.5 -8.8 PSI 145 145 A 104 LEU C A 105 VAL N A 105 VAL CA A 105 VAL C 1.0 -115.2 -81.1 PHI 146 146 A 105 VAL N A 105 VAL CA A 105 VAL C A 106 GLY N 1.0 -32.3 47.0 PSI 147 147 A 105 VAL C A 106 GLY N A 106 GLY CA A 106 GLY C 1.0 59.3 133.1 PHI 148 148 A 106 GLY N A 106 GLY CA A 106 GLY C A 107 GLU N 1.0 -23.4 27.2 PSI 149 149 A 108 GLY C A 109 HIS N A 109 HIS CA A 109 HIS C 1.0 -133.6 -32.2 PHI 150 150 A 109 HIS N A 109 HIS CA A 109 HIS C A 110 HIS N 1.0 105.2 158.5 PSI stop_ save_