data_nef_c15807_2k4q 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 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 MET middle . . 5 A 5 PRO middle . false 6 A 6 VAL middle . . 7 A 7 PRO middle . false 8 A 8 ASN middle . . 9 A 9 PRO middle . false 10 A 10 THR middle . . 11 A 11 MET middle . . 12 A 12 PRO middle . false 13 A 13 VAL middle . . 14 A 14 LYS middle . . 15 A 15 GLY middle . false 16 A 16 ALA middle . . 17 A 17 GLY middle . false 18 A 18 THR middle . . 19 A 19 THR middle . . 20 A 20 LEU middle . . 21 A 21 TRP middle . . 22 A 22 VAL middle . . 23 A 23 TYR middle . . 24 A 24 LYS middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 GLY middle . false 28 A 28 ASP middle . . 29 A 29 PRO middle . false 30 A 30 TYR middle . . 31 A 31 ALA middle . . 32 A 32 ASN middle . . 33 A 33 PRO middle . false 34 A 34 LEU middle . . 35 A 35 SER middle . . 36 A 36 ASP middle . . 37 A 37 VAL middle . . 38 A 38 ASP middle . . 39 A 39 TRP middle . . 40 A 40 SER middle . . 41 A 41 ARG middle . . 42 A 42 LEU middle . . 43 A 43 ALA middle . . 44 A 44 LYS middle . . 45 A 45 VAL middle . . 46 A 46 LYS middle . . 47 A 47 ASP middle . . 48 A 48 LEU middle . . 49 A 49 THR middle . . 50 A 50 PRO middle . false 51 A 51 GLY middle . false 52 A 52 GLU middle . . 53 A 53 LEU middle . . 54 A 54 THR middle . . 55 A 55 ALA middle . . 56 A 56 GLU middle . . 57 A 57 SER middle . . 58 A 58 TYR middle . . 59 A 59 ASP middle . . 60 A 60 ASP middle . . 61 A 61 SER middle . . 62 A 62 TYR middle . . 63 A 63 LEU middle . . 64 A 64 ASP middle . . 65 A 65 ASP middle . . 66 A 66 GLU middle . . 67 A 67 ASP middle . . 68 A 68 ALA middle . . 69 A 69 ASP middle . . 70 A 70 TRP middle . . 71 A 71 THR middle . . 72 A 72 ALA middle . . 73 A 73 THR middle . . 74 A 74 GLY middle . false 75 A 75 GLN middle . . 76 A 76 GLY middle . false 77 A 77 GLN middle . . 78 A 78 LYS middle . . 79 A 79 SER middle . . 80 A 80 ALA middle . . 81 A 81 GLY middle . false 82 A 82 ASP middle . . 83 A 83 THR middle . . 84 A 84 SER middle . . 85 A 85 PHE middle . . 86 A 86 THR middle . . 87 A 87 LEU middle . . 88 A 88 ALA middle . . 89 A 89 TRP middle . . 90 A 90 MET middle . . 91 A 91 PRO middle . false 92 A 92 GLY middle . false 93 A 93 GLU middle . . 94 A 94 GLN middle . . 95 A 95 GLY middle . false 96 A 96 GLN middle . . 97 A 97 GLN middle . . 98 A 98 ALA middle . . 99 A 99 LEU middle . . 100 A 100 LEU middle . . 101 A 101 ALA middle . . 102 A 102 TRP middle . . 103 A 103 PHE middle . . 104 A 104 ASN middle . . 105 A 105 GLU middle . . 106 A 106 GLY middle . false 107 A 107 ASP middle . . 108 A 108 THR middle . . 109 A 109 ARG middle . . 110 A 110 ALA middle . . 111 A 111 TYR middle . . 112 A 112 LYS middle . . 113 A 113 ILE middle . . 114 A 114 ARG middle . . 115 A 115 PHE middle . . 116 A 116 PRO middle . false 117 A 117 ASN middle . . 118 A 118 GLY middle . false 119 A 119 THR middle . . 120 A 120 VAL middle . . 121 A 121 ASP middle . . 122 A 122 VAL middle . . 123 A 123 PHE middle . . 124 A 124 ARG middle . . 125 A 125 GLY middle . false 126 A 126 TRP middle . . 127 A 127 VAL middle . . 128 A 128 SER middle . . 129 A 129 SER middle . . 130 A 130 ILE middle . . 131 A 131 GLY middle . false 132 A 132 LYS middle . . 133 A 133 ALA middle . . 134 A 134 VAL middle . . 135 A 135 THR middle . . 136 A 136 ALA middle . . 137 A 137 LYS middle . . 138 A 138 GLU middle . . 139 A 139 VAL middle . . 140 A 140 ILE middle . . 141 A 141 THR middle . . 142 A 142 ARG middle . . 143 A 143 THR middle . . 144 A 144 VAL middle . . 145 A 145 LYS middle . . 146 A 146 VAL middle . . 147 A 147 THR middle . . 148 A 148 ASN middle . . 149 A 149 VAL middle . . 150 A 150 GLY middle . false 151 A 151 ARG middle . . 152 A 152 PRO middle . false 153 A 153 SER middle . . 154 A 154 MET middle . . 155 A 155 ALA middle . . 156 A 156 GLU 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 MET HA H 1 4.422 . A 3 MET HBy H 1 2.037 . A 3 MET HBx H 1 1.940 . A 3 MET HGx H 1 2.527 . A 3 MET HGy H 1 2.610 . A 3 MET C C 13 175.907 . A 3 MET CA C 13 55.397 . A 3 MET CB C 13 32.733 . A 3 MET CG C 13 31.864 . A 4 MET H H 1 8.380 . A 4 MET CA C 13 53.209 . A 4 MET CB C 13 32.687 . A 4 MET N N 15 125.017 . A 5 PRO HA H 1 4.412 . A 5 PRO HBy H 1 2.239 . A 5 PRO HBx H 1 1.826 . A 5 PRO HDy H 1 3.829 . A 5 PRO HDx H 1 3.650 . A 5 PRO HGy H 1 1.991 . A 5 PRO HGx H 1 1.990 . A 5 PRO CA C 13 63.026 . A 5 PRO CB C 13 31.917 . A 5 PRO CD C 13 50.569 . A 5 PRO CG C 13 27.346 . A 6 VAL H H 1 8.202 . A 6 VAL HA H 1 4.367 . A 6 VAL HB H 1 2.039 . A 6 VAL HGx% H 1 0.932 . A 6 VAL HGy% H 1 0.931 . A 6 VAL CA C 13 59.772 . A 6 VAL CB C 13 32.975 . A 6 VAL N N 15 123.163 . A 7 PRO HA H 1 4.724 . A 7 PRO HBx H 1 2.038 . A 7 PRO HBy H 1 2.339 . A 7 PRO HDy H 1 3.556 . A 7 PRO HDx H 1 3.468 . A 7 PRO HGx H 1 1.772 . A 7 PRO HGy H 1 1.912 . A 7 PRO C C 13 175.285 . A 7 PRO CA C 13 63.041 . A 7 PRO CB C 13 34.585 . A 7 PRO CD C 13 49.825 . A 7 PRO CG C 13 24.987 . A 7 PRO N N 15 141.218 . A 8 ASN H H 1 8.638 . A 8 ASN HA H 1 4.914 . A 8 ASN HBx H 1 2.655 . A 8 ASN HBy H 1 2.810 . A 8 ASN CA C 13 51.541 . A 8 ASN CB C 13 38.954 . A 8 ASN N N 15 120.939 . A 9 PRO HA H 1 4.422 . A 9 PRO HBy H 1 2.264 . A 9 PRO HBx H 1 2.263 . A 9 PRO HDy H 1 3.738 . A 9 PRO HDx H 1 3.737 . A 9 PRO HGy H 1 1.985 . A 9 PRO HGx H 1 1.984 . A 9 PRO C C 13 176.950 . A 9 PRO CA C 13 63.635 . A 9 PRO CB C 13 32.481 . A 9 PRO CD C 13 50.876 . A 9 PRO CG C 13 27.236 . A 9 PRO N N 15 138.875 . A 10 THR H H 1 8.206 . A 10 THR HA H 1 4.249 . A 10 THR HB H 1 4.144 . A 10 THR HG2% H 1 1.182 . A 10 THR C C 13 174.313 . A 10 THR CA C 13 62.002 . A 10 THR CB C 13 69.661 . A 10 THR CG2 C 13 21.867 . A 10 THR N N 15 115.643 . A 11 MET H H 1 8.178 . A 11 MET HA H 1 4.777 . A 11 MET HBx H 1 1.929 . A 11 MET HBy H 1 2.045 . A 11 MET HGx H 1 2.537 . A 11 MET HGy H 1 2.605 . A 11 MET CA C 13 53.215 . A 11 MET CB C 13 32.433 . A 11 MET CG C 13 32.268 . A 11 MET N N 15 125.521 . A 12 PRO HA H 1 4.430 . A 12 PRO HBy H 1 2.220 . A 12 PRO HBx H 1 1.849 . A 12 PRO HDy H 1 3.819 . A 12 PRO HDx H 1 3.652 . A 12 PRO HGy H 1 1.995 . A 12 PRO HGx H 1 1.994 . A 12 PRO C C 13 176.715 . A 12 PRO CA C 13 63.103 . A 12 PRO CB C 13 32.164 . A 12 PRO CD C 13 50.592 . A 12 PRO CG C 13 27.400 . A 12 PRO N N 15 139.222 . A 13 VAL H H 1 8.249 . A 13 VAL HA H 1 4.045 . A 13 VAL HB H 1 2.046 . A 13 VAL HGx% H 1 0.946 . A 13 VAL HG21 H 1 0.947 . A 13 VAL HGy% H 1 0.947 . A 13 VAL C C 13 176.324 . A 13 VAL CA C 13 62.577 . A 13 VAL CB C 13 32.741 . A 13 VAL CGx C 13 21.045 . A 13 VAL CGy C 13 21.045 . A 13 VAL N N 15 122.455 . A 14 LYS H H 1 8.413 . A 14 LYS HA H 1 4.292 . A 14 LYS HBy H 1 1.808 . A 14 LYS HBx H 1 1.807 . A 14 LYS HDy H 1 1.677 . A 14 LYS HDx H 1 1.676 . A 14 LYS HEy H 1 2.971 . A 14 LYS HEx H 1 2.970 . A 14 LYS HGy H 1 1.422 . A 14 LYS HGx H 1 1.421 . A 14 LYS C C 13 177.042 . A 14 LYS CA C 13 56.453 . A 14 LYS CB C 13 32.958 . A 14 LYS CD C 13 29.140 . A 14 LYS CE C 13 42.001 . A 14 LYS CG C 13 24.848 . A 14 LYS N N 15 127.035 . A 15 GLY H H 1 8.500 . A 15 GLY HAy H 1 3.957 . A 15 GLY HAx H 1 3.956 . A 15 GLY C C 13 173.927 . A 15 GLY CA C 13 45.324 . A 15 GLY N N 15 112.296 . A 16 ALA H H 1 8.250 . A 16 ALA HA H 1 4.326 . A 16 ALA HB% H 1 1.435 . A 16 ALA C C 13 178.034 . A 16 ALA CA C 13 52.663 . A 16 ALA CB C 13 19.850 . A 16 ALA N N 15 125.364 . A 17 GLY H H 1 8.333 . A 17 GLY HAy H 1 3.996 . A 17 GLY HAx H 1 3.995 . A 17 GLY C C 13 172.688 . A 17 GLY CA C 13 45.478 . A 17 GLY N N 15 108.634 . A 18 THR H H 1 8.501 . A 18 THR HA H 1 5.200 . A 18 THR HB H 1 4.085 . A 18 THR HG2% H 1 0.859 . A 18 THR C C 13 175.468 . A 18 THR CA C 13 61.851 . A 18 THR CB C 13 68.968 . A 18 THR CG2 C 13 22.602 . A 18 THR N N 15 121.548 . A 19 THR H H 1 8.849 . A 19 THR HA H 1 4.953 . A 19 THR HB H 1 3.854 . A 19 THR HG2% H 1 1.159 . A 19 THR C C 13 171.526 . A 19 THR CA C 13 59.805 . A 19 THR CB C 13 72.886 . A 19 THR N N 15 117.869 . A 20 LEU H H 1 8.160 . A 20 LEU HA H 1 5.419 . A 20 LEU HBx H 1 0.868 . A 20 LEU HBy H 1 1.337 . A 20 LEU HDx% H 1 0.390 . A 20 LEU HD21 H 1 0.750 . A 20 LEU HDy% H 1 0.750 . A 20 LEU HG H 1 1.492 . A 20 LEU C C 13 175.239 . A 20 LEU CA C 13 53.756 . A 20 LEU CB C 13 45.553 . A 20 LEU CD1 C 13 26.686 . A 20 LEU CD2 C 13 25.290 . A 20 LEU CG C 13 27.995 . A 20 LEU N N 15 124.501 . A 21 TRP H H 1 9.595 . A 21 TRP HA H 1 5.536 . A 21 TRP HBy H 1 3.412 . A 21 TRP HBx H 1 2.984 . A 21 TRP HD1 H 1 6.896 . A 21 TRP HE1 H 1 10.684 . A 21 TRP HZ2 H 1 7.379 . A 21 TRP C C 13 174.611 . A 21 TRP CA C 13 55.899 . A 21 TRP CB C 13 32.975 . A 21 TRP CD1 C 13 125.514 . A 21 TRP CZ2 C 13 114.053 . A 21 TRP N N 15 128.774 . A 21 TRP NE1 N 15 131.121 . A 22 VAL H H 1 9.706 . A 22 VAL HA H 1 5.311 . A 22 VAL HB H 1 1.667 . A 22 VAL HG11 H 1 0.317 . A 22 VAL HG12 H 1 0.317 . A 22 VAL HG13 H 1 0.317 . A 22 VAL HG21 H 1 0.709 . A 22 VAL HG22 H 1 0.709 . A 22 VAL HG23 H 1 0.709 . A 22 VAL C C 13 173.127 . A 22 VAL CA C 13 59.772 . A 22 VAL CB C 13 36.256 . A 22 VAL CG1 C 13 21.765 . A 22 VAL CGx C 13 19.853 . A 22 VAL CGy C 13 21.765 . A 22 VAL N N 15 121.802 . A 23 TYR H H 1 8.676 . A 23 TYR HBx H 1 2.453 . A 23 TYR HBy H 1 2.454 . A 23 TYR N N 15 132.248 . A 25 GLY HAy H 1 4.045 . A 25 GLY HAx H 1 2.988 . A 25 GLY C C 13 172.044 . A 25 GLY CA C 13 44.459 . A 26 SER H H 1 8.698 . A 26 SER HA H 1 4.733 . A 26 SER HBy H 1 3.924 . A 26 SER HBx H 1 3.729 . A 26 SER C C 13 174.554 . A 26 SER CA C 13 56.894 . A 26 SER CB C 13 64.176 . A 26 SER N N 15 113.857 . A 27 GLY H H 1 8.003 . A 27 GLY HAy H 1 4.466 . A 27 GLY HAx H 1 3.526 . A 27 GLY CA C 13 44.562 . A 27 GLY N N 15 114.426 . A 29 PRO C C 13 175.101 . A 29 PRO CA C 13 64.134 . A 29 PRO CG C 13 25.421 . A 30 TYR H H 1 7.648 . A 30 TYR HA H 1 3.980 . A 30 TYR HBy H 1 2.951 . A 30 TYR HBx H 1 2.950 . A 30 TYR HDx H 1 7.064 . A 30 TYR HDy H 1 7.064 . A 30 TYR HEx H 1 6.543 . A 30 TYR HEy H 1 6.543 . A 30 TYR C C 13 177.372 . A 30 TYR CA C 13 59.149 . A 30 TYR CB C 13 37.831 . A 30 TYR N N 15 113.102 . A 31 ALA H H 1 7.261 . A 31 ALA HA H 1 4.076 . A 31 ALA HB% H 1 1.464 . A 31 ALA C C 13 178.437 . A 31 ALA CA C 13 55.397 . A 31 ALA CB C 13 18.756 . A 31 ALA N N 15 124.316 . A 32 ASN H H 1 8.490 . A 32 ASN HA H 1 5.071 . A 32 ASN HBx H 1 2.590 . A 32 ASN HBy H 1 2.831 . A 32 ASN HD2x H 1 6.855 . A 32 ASN HD2y H 1 7.694 . A 32 ASN CA C 13 51.779 . A 32 ASN CB C 13 38.575 . A 32 ASN N N 15 113.454 . A 32 ASN ND2 N 15 112.946 . A 33 PRO HBy H 1 1.402 . A 33 PRO HBx H 1 1.401 . A 33 PRO HDy H 1 3.562 . A 33 PRO HDx H 1 3.381 . A 33 PRO HGy H 1 1.850 . A 33 PRO HGx H 1 1.664 . A 33 PRO CA C 13 64.145 . A 33 PRO CB C 13 31.845 . A 33 PRO CD C 13 50.132 . A 33 PRO CG C 13 27.037 . A 34 LEU H H 1 7.750 . A 34 LEU HA H 1 3.733 . A 34 LEU HBy H 1 1.698 . A 34 LEU HBx H 1 1.425 . A 34 LEU HDx% H 1 0.791 . A 34 LEU HDy% H 1 0.792 . A 34 LEU HG H 1 0.813 . A 34 LEU C C 13 178.295 . A 34 LEU CA C 13 56.491 . A 34 LEU CB C 13 40.631 . A 34 LEU CD1 C 13 23.421 . A 34 LEU CD2 C 13 23.421 . A 34 LEU CG C 13 25.126 . A 34 LEU N N 15 120.021 . A 35 SER H H 1 7.115 . A 35 SER HBx H 1 3.818 . A 35 SER HBy H 1 3.819 . A 35 SER CA C 13 58.336 . A 35 SER CB C 13 63.600 . A 35 SER N N 15 114.212 . A 36 ASP H H 1 8.389 . A 36 ASP HA H 1 4.305 . A 36 ASP CA C 13 56.303 . A 36 ASP N N 15 123.980 . A 37 VAL CA C 13 63.286 . A 37 VAL CB C 13 32.163 . A 38 ASP H H 1 8.451 . A 38 ASP HBy H 1 2.788 . A 38 ASP HBx H 1 2.660 . A 38 ASP CA C 13 55.357 . A 38 ASP CB C 13 38.651 . A 38 ASP N N 15 121.307 . A 39 TRP H H 1 7.967 . A 39 TRP HD1 H 1 7.205 . A 39 TRP HE1 H 1 11.577 . A 39 TRP HZ2 H 1 7.655 . A 39 TRP N N 15 123.277 . A 39 TRP NE1 N 15 136.053 . A 40 SER H H 1 9.705 . A 40 SER HA H 1 5.004 . A 40 SER HBy H 1 3.736 . A 40 SER HBx H 1 3.537 . A 40 SER C C 13 173.675 . A 40 SER CA C 13 56.491 . A 40 SER CB C 13 64.694 . A 40 SER N N 15 117.835 . A 41 ARG H H 1 8.842 . A 41 ARG HA H 1 2.952 . A 41 ARG HBy H 1 1.018 . A 41 ARG HBx H 1 -0.289 . A 41 ARG HDy H 1 2.765 . A 41 ARG HDx H 1 2.690 . A 41 ARG HGy H 1 0.725 . A 41 ARG HGx H 1 0.034 . A 41 ARG CA C 13 57.284 . A 41 ARG CB C 13 28.820 . A 41 ARG CD C 13 43.433 . A 41 ARG CG C 13 26.996 . A 41 ARG N N 15 132.909 . A 42 LEU H H 1 9.378 . A 42 LEU HA H 1 4.712 . A 42 LEU HBy H 1 1.556 . A 42 LEU HBx H 1 1.257 . A 42 LEU HDy% H 1 0.952 . A 42 LEU HG H 1 0.988 . A 42 LEU C C 13 175.950 . A 42 LEU CA C 13 56.091 . A 42 LEU CB C 13 44.666 . A 42 LEU CDx C 13 23.823 . A 42 LEU CDy C 13 23.823 . A 42 LEU CG C 13 26.841 . A 42 LEU N N 15 129.859 . A 43 ALA H H 1 7.191 . A 43 ALA HA H 1 4.125 . A 43 ALA HB% H 1 0.874 . A 43 ALA C C 13 175.617 . A 43 ALA CA C 13 52.663 . A 43 ALA CB C 13 25.866 . A 43 ALA N N 15 114.859 . A 44 LYS H H 1 6.919 . A 44 LYS HA H 1 4.508 . A 44 LYS HBx H 1 1.581 . A 44 LYS HBy H 1 1.651 . A 44 LYS HDx H 1 1.586 . A 44 LYS HDy H 1 1.587 . A 44 LYS HEy H 1 2.891 . A 44 LYS HEx H 1 2.890 . A 44 LYS HGy H 1 1.460 . A 44 LYS HGx H 1 1.153 . A 44 LYS C C 13 174.745 . A 44 LYS CA C 13 55.944 . A 44 LYS CB C 13 34.069 . A 44 LYS CD C 13 29.361 . A 44 LYS CE C 13 41.764 . A 44 LYS CG C 13 25.576 . A 44 LYS N N 15 120.377 . A 45 VAL H H 1 8.487 . A 45 VAL HA H 1 4.074 . A 45 VAL HB H 1 1.654 . A 45 VAL HGx% H 1 0.523 . A 45 VAL HGy% H 1 0.887 . A 45 VAL C C 13 175.290 . A 45 VAL CA C 13 61.413 . A 45 VAL CB C 13 32.428 . A 45 VAL CGx C 13 21.114 . A 45 VAL CGy C 13 22.786 . A 45 VAL N N 15 125.519 . A 46 LYS H H 1 8.896 . A 46 LYS HA H 1 4.245 . A 46 LYS HBy H 1 1.565 . A 46 LYS HBx H 1 1.365 . A 46 LYS HDx H 1 1.270 . A 46 LYS HDy H 1 1.271 . A 46 LYS HEx H 1 2.837 . A 46 LYS HEy H 1 2.881 . A 46 LYS HGy H 1 1.045 . A 46 LYS HGx H 1 0.889 . A 46 LYS C C 13 175.823 . A 46 LYS CA C 13 57.038 . A 46 LYS CB C 13 33.522 . A 46 LYS CD C 13 24.825 . A 46 LYS CE C 13 41.242 . A 46 LYS N N 15 130.756 . A 47 ASP H H 1 7.898 . A 47 ASP HA H 1 4.624 . A 47 ASP HBx H 1 2.571 . A 47 ASP HBy H 1 2.662 . A 47 ASP C C 13 173.628 . A 47 ASP CA C 13 54.303 . A 47 ASP CB C 13 43.366 . A 47 ASP N N 15 116.840 . A 48 LEU H H 1 8.311 . A 48 LEU HA H 1 4.794 . A 48 LEU HBx H 1 1.328 . A 48 LEU HBy H 1 1.664 . A 48 LEU HDx% H 1 0.890 . A 48 LEU HDy% H 1 0.891 . A 48 LEU C C 13 175.700 . A 48 LEU CA C 13 55.397 . A 48 LEU CB C 13 45.006 . A 48 LEU CDy C 13 25.620 . A 48 LEU CDx C 13 25.444 . A 48 LEU CG C 13 27.274 . A 48 LEU N N 15 123.585 . A 49 THR H H 1 8.642 . A 49 THR HA H 1 4.688 . A 49 THR HB H 1 3.958 . A 49 THR HG2% H 1 1.138 . A 49 THR CA C 13 59.246 . A 49 THR CB C 13 70.737 . A 49 THR N N 15 121.461 . A 50 PRO HA H 1 4.334 . A 50 PRO HBx H 1 1.836 . A 50 PRO HBy H 1 2.216 . A 50 PRO HDx H 1 3.681 . A 50 PRO HDy H 1 3.681 . A 50 PRO HGx H 1 1.997 . A 50 PRO HGy H 1 1.997 . A 50 PRO C C 13 177.131 . A 50 PRO CA C 13 63.154 . A 50 PRO CB C 13 32.155 . A 50 PRO CD C 13 51.191 . A 50 PRO CG C 13 27.291 . A 51 GLY H H 1 8.346 . A 51 GLY HAy H 1 3.921 . A 51 GLY HAx H 1 3.770 . A 51 GLY C C 13 174.093 . A 51 GLY CA C 13 45.553 . A 51 GLY N N 15 111.680 . A 52 GLU H H 1 8.230 . A 52 GLU HA H 1 4.243 . A 52 GLU HBy H 1 2.001 . A 52 GLU HBx H 1 1.890 . A 52 GLU HGy H 1 2.211 . A 52 GLU HGx H 1 2.210 . A 52 GLU C C 13 176.514 . A 52 GLU CA C 13 56.433 . A 52 GLU CB C 13 30.411 . A 52 GLU CG C 13 36.109 . A 52 GLU N N 15 121.936 . A 53 LEU H H 1 8.329 . A 53 LEU HA H 1 4.395 . A 53 LEU HBy H 1 1.630 . A 53 LEU HBx H 1 1.551 . A 53 LEU HDx% H 1 0.861 . A 53 LEU HD21 H 1 0.862 . A 53 LEU HDy% H 1 0.862 . A 53 LEU HG H 1 1.597 . A 53 LEU C C 13 177.376 . A 53 LEU CA C 13 55.397 . A 53 LEU CB C 13 42.272 . A 53 LEU CDy C 13 25.069 . A 53 LEU CDx C 13 23.612 . A 53 LEU CG C 13 27.064 . A 53 LEU N N 15 124.343 . A 54 THR H H 1 8.105 . A 54 THR HA H 1 4.297 . A 54 THR HB H 1 4.297 . A 54 THR HG2% H 1 1.174 . A 54 THR C C 13 174.269 . A 54 THR CA C 13 61.435 . A 54 THR CB C 13 70.186 . A 54 THR CG2 C 13 21.739 . A 54 THR N N 15 116.475 . A 55 ALA H H 1 8.314 . A 55 ALA HA H 1 4.267 . A 55 ALA HB% H 1 1.346 . A 55 ALA C C 13 177.755 . A 55 ALA CA C 13 52.663 . A 55 ALA CB C 13 19.303 . A 55 ALA N N 15 127.599 . A 56 GLU H H 1 8.351 . A 56 GLU HA H 1 4.204 . A 56 GLU HBx H 1 1.880 . A 56 GLU HBy H 1 1.881 . A 56 GLU HGy H 1 2.209 . A 56 GLU HGx H 1 2.208 . A 56 GLU C C 13 176.296 . A 56 GLU CA C 13 57.038 . A 56 GLU CB C 13 30.241 . A 56 GLU CG C 13 36.127 . A 56 GLU N N 15 121.116 . A 57 SER H H 1 8.119 . A 57 SER HA H 1 4.363 . A 57 SER HBx H 1 3.744 . A 57 SER HBy H 1 3.745 . A 57 SER C C 13 173.958 . A 57 SER CA C 13 58.160 . A 57 SER CB C 13 64.168 . A 57 SER N N 15 117.408 . A 58 TYR H H 1 8.150 . A 58 TYR HA H 1 4.545 . A 58 TYR HBy H 1 3.019 . A 58 TYR HBx H 1 2.872 . A 58 TYR HDx H 1 7.006 . A 58 TYR HDy H 1 7.009 . A 58 TYR HEx H 1 6.725 . A 58 TYR HEy H 1 6.744 . A 58 TYR C C 13 175.258 . A 58 TYR CA C 13 57.949 . A 58 TYR CB C 13 38.926 . A 58 TYR CDx C 13 133.313 . A 58 TYR CDy C 13 133.313 . A 58 TYR CEx C 13 118.289 . A 58 TYR CEy C 13 118.289 . A 58 TYR N N 15 123.648 . A 59 ASP H H 1 8.134 . A 59 ASP HA H 1 4.559 . A 59 ASP HBy H 1 2.636 . A 59 ASP HBx H 1 2.635 . A 59 ASP CA C 13 54.119 . A 59 ASP CB C 13 41.492 . A 59 ASP N N 15 123.649 . A 60 ASP H H 1 8.219 . A 60 ASP HA H 1 4.520 . A 60 ASP HBx H 1 2.648 . A 60 ASP HBy H 1 2.649 . A 60 ASP C C 13 176.672 . A 60 ASP CA C 13 54.312 . A 60 ASP CB C 13 40.651 . A 60 ASP N N 15 122.988 . A 61 SER H H 1 8.269 . A 61 SER HA H 1 4.286 . A 61 SER HBy H 1 3.781 . A 61 SER HBx H 1 3.780 . A 61 SER CA C 13 58.956 . A 61 SER CB C 13 63.614 . A 61 SER N N 15 117.380 . A 62 TYR H H 1 7.946 . A 62 TYR HA H 1 4.444 . A 62 TYR HBy H 1 2.963 . A 62 TYR HBx H 1 2.962 . A 62 TYR HDx H 1 7.011 . A 62 TYR HDy H 1 7.011 . A 62 TYR HEx H 1 6.736 . A 62 TYR HEy H 1 6.736 . A 62 TYR C C 13 175.584 . A 62 TYR CA C 13 58.131 . A 62 TYR CB C 13 38.366 . A 62 TYR N N 15 123.179 . A 63 LEU H H 1 7.800 . A 63 LEU HA H 1 4.193 . A 63 LEU HBy H 1 1.517 . A 63 LEU HBx H 1 1.446 . A 63 LEU HDx% H 1 0.817 . A 63 LEU HDy% H 1 0.755 . A 63 LEU HG H 1 1.353 . A 63 LEU C C 13 175.913 . A 63 LEU CA C 13 55.071 . A 63 LEU CB C 13 42.582 . A 63 LEU CDy C 13 25.043 . A 63 LEU CDx C 13 23.509 . A 63 LEU CG C 13 26.715 . A 63 LEU N N 15 124.719 . A 64 ASP H H 1 8.069 . A 64 ASP HA H 1 4.510 . A 64 ASP HBy H 1 2.682 . A 64 ASP HBx H 1 2.557 . A 64 ASP CA C 13 54.292 . A 64 ASP CB C 13 41.174 . A 64 ASP N N 15 122.223 . A 65 ASP H H 1 8.070 . A 65 ASP HA H 1 4.507 . A 65 ASP HBx H 1 2.616 . A 65 ASP HBy H 1 2.616 . A 65 ASP CA C 13 54.430 . A 65 ASP CB C 13 41.303 . A 65 ASP N N 15 122.065 . A 66 GLU H H 1 8.411 . A 66 GLU HA H 1 4.151 . A 66 GLU HBx H 1 1.920 . A 66 GLU HBy H 1 2.019 . A 66 GLU HGx H 1 2.197 . A 66 GLU HGy H 1 2.198 . A 66 GLU C C 13 176.407 . A 66 GLU CA C 13 57.389 . A 66 GLU CB C 13 30.241 . A 66 GLU CG C 13 36.124 . A 66 GLU N N 15 122.967 . A 67 ASP H H 1 8.265 . A 67 ASP HA H 1 4.550 . A 67 ASP HBy H 1 2.694 . A 67 ASP HBx H 1 2.559 . A 67 ASP C C 13 175.987 . A 67 ASP CA C 13 54.267 . A 67 ASP CB C 13 41.151 . A 67 ASP N N 15 121.810 . A 68 ALA H H 1 7.895 . A 68 ALA HA H 1 4.154 . A 68 ALA HB% H 1 1.204 . A 68 ALA C C 13 177.384 . A 68 ALA CA C 13 52.715 . A 68 ALA CB C 13 19.354 . A 68 ALA N N 15 125.630 . A 69 ASP H H 1 8.268 . A 69 ASP HA H 1 4.554 . A 69 ASP HBy H 1 2.658 . A 69 ASP HBx H 1 2.560 . A 69 ASP C C 13 176.474 . A 69 ASP CA C 13 54.303 . A 69 ASP CB C 13 41.178 . A 69 ASP N N 15 120.696 . A 70 TRP H H 1 8.050 . A 70 TRP HA H 1 4.578 . A 70 TRP HBx H 1 3.263 . A 70 TRP HBy H 1 3.264 . A 70 TRP HD1 H 1 7.218 . A 70 TRP HE1 H 1 10.106 . A 70 TRP HE3 H 1 7.509 . A 70 TRP HZ2 H 1 7.413 . A 70 TRP C C 13 176.721 . A 70 TRP CA C 13 58.131 . A 70 TRP CB C 13 29.147 . A 70 TRP CD1 C 13 127.109 . A 70 TRP N N 15 123.762 . A 70 TRP NE1 N 15 131.056 . A 71 THR H H 1 7.863 . A 71 THR HA H 1 4.765 . A 71 THR HB H 1 4.055 . A 71 THR HG2% H 1 0.965 . A 71 THR C C 13 174.309 . A 71 THR CA C 13 62.506 . A 71 THR CB C 13 69.616 . A 71 THR CG2 C 13 21.259 . A 71 THR N N 15 116.336 . A 72 ALA H H 1 7.967 . A 72 ALA HA H 1 4.197 . A 72 ALA HB% H 1 1.378 . A 72 ALA C C 13 178.212 . A 72 ALA CA C 13 53.209 . A 72 ALA CB C 13 19.303 . A 72 ALA N N 15 126.785 . A 73 THR H H 1 8.010 . A 73 THR HA H 1 4.325 . A 73 THR HB H 1 4.218 . A 73 THR HG2% H 1 1.175 . A 73 THR C C 13 175.529 . A 73 THR CA C 13 61.959 . A 73 THR CB C 13 70.163 . A 73 THR CG2 C 13 21.724 . A 73 THR N N 15 112.866 . A 74 GLY H H 1 8.322 . A 74 GLY HAx H 1 3.898 . A 74 GLY HAy H 1 3.899 . A 74 GLY C C 13 174.126 . A 74 GLY CA C 13 45.806 . A 74 GLY N N 15 112.599 . A 75 GLN H H 1 8.191 . A 75 GLN HA H 1 4.247 . A 75 GLN HBx H 1 1.912 . A 75 GLN HBy H 1 2.086 . A 75 GLN HGx H 1 2.263 . A 75 GLN HGy H 1 2.264 . A 75 GLN C C 13 176.550 . A 75 GLN CA C 13 55.944 . A 75 GLN CB C 13 29.694 . A 75 GLN CG C 13 33.624 . A 75 GLN N N 15 121.127 . A 76 GLY H H 1 8.440 . A 76 GLY HAx H 1 3.679 . A 76 GLY HAy H 1 4.231 . A 76 GLY C C 13 174.677 . A 76 GLY CA C 13 45.593 . A 76 GLY N N 15 111.119 . A 77 GLN H H 1 7.980 . A 77 GLN HA H 1 4.393 . A 77 GLN HBx H 1 2.336 . A 77 GLN HBy H 1 2.446 . A 77 GLN HE2y H 1 7.490 . A 77 GLN HE2x H 1 6.898 . A 77 GLN HGx H 1 2.444 . A 77 GLN HGy H 1 2.444 . A 77 GLN C C 13 177.685 . A 77 GLN CA C 13 57.038 . A 77 GLN CB C 13 31.334 . A 77 GLN CG C 13 37.504 . A 77 GLN N N 15 122.155 . A 77 GLN NE2 N 15 114.672 . A 78 LYS H H 1 9.008 . A 78 LYS HA H 1 4.349 . A 78 LYS HBx H 1 1.828 . A 78 LYS HBy H 1 1.828 . A 78 LYS HDx H 1 1.661 . A 78 LYS HDy H 1 1.661 . A 78 LYS HEx H 1 2.940 . A 78 LYS HEy H 1 2.940 . A 78 LYS HGx H 1 1.437 . A 78 LYS HGy H 1 1.437 . A 78 LYS C C 13 176.456 . A 78 LYS CA C 13 56.401 . A 78 LYS CB C 13 32.989 . A 78 LYS CD C 13 29.121 . A 78 LYS CE C 13 42.001 . A 78 LYS CG C 13 24.869 . A 78 LYS N N 15 125.240 . A 79 SER H H 1 8.377 . A 79 SER HA H 1 4.490 . A 79 SER HBx H 1 3.839 . A 79 SER HBy H 1 3.888 . A 79 SER C C 13 174.064 . A 79 SER CA C 13 58.331 . A 79 SER CB C 13 64.349 . A 79 SER N N 15 118.463 . A 80 ALA H H 1 8.417 . A 80 ALA HA H 1 4.417 . A 80 ALA HB% H 1 1.354 . A 80 ALA C C 13 177.542 . A 80 ALA CA C 13 52.479 . A 80 ALA CB C 13 19.794 . A 80 ALA N N 15 127.316 . A 81 GLY H H 1 8.257 . A 81 GLY HAx H 1 3.898 . A 81 GLY HAy H 1 3.899 . A 81 GLY C C 13 172.701 . A 81 GLY CA C 13 45.006 . A 81 GLY N N 15 109.781 . A 82 ASP H H 1 8.098 . A 82 ASP HA H 1 5.046 . A 82 ASP HBx H 1 2.325 . A 82 ASP HBy H 1 2.326 . A 82 ASP C C 13 176.035 . A 82 ASP CA C 13 53.756 . A 82 ASP CB C 13 42.819 . A 82 ASP N N 15 121.105 . A 83 THR H H 1 8.830 . A 83 THR HA H 1 4.192 . A 83 THR HB H 1 3.521 . A 83 THR HG2% H 1 0.349 . A 83 THR C C 13 172.449 . A 83 THR CA C 13 61.927 . A 83 THR CB C 13 70.701 . A 83 THR CG2 C 13 23.158 . A 83 THR N N 15 119.545 . A 84 SER H H 1 8.015 . A 84 SER HA H 1 5.103 . A 84 SER HBx H 1 3.460 . A 84 SER HBy H 1 3.605 . A 84 SER C C 13 172.669 . A 84 SER CA C 13 57.038 . A 84 SER CB C 13 64.147 . A 84 SER N N 15 121.702 . A 85 PHE H H 1 9.168 . A 85 PHE HA H 1 5.186 . A 85 PHE HBy H 1 2.981 . A 85 PHE HBx H 1 2.655 . A 85 PHE HDx H 1 6.955 . A 85 PHE HDy H 1 6.955 . A 85 PHE HEx H 1 6.966 . A 85 PHE HEy H 1 6.966 . A 85 PHE C C 13 176.471 . A 85 PHE CA C 13 55.944 . A 85 PHE CB C 13 43.366 . A 85 PHE N N 15 122.846 . A 86 THR H H 1 8.821 . A 86 THR HA H 1 4.661 . A 86 THR HB H 1 3.905 . A 86 THR HG2% H 1 1.036 . A 86 THR C C 13 173.396 . A 86 THR CA C 13 63.528 . A 86 THR CB C 13 67.840 . A 86 THR CG2 C 13 21.731 . A 86 THR N N 15 120.349 . A 87 LEU H H 1 8.860 . A 87 LEU HA H 1 4.841 . A 87 LEU HBx H 1 2.696 . A 87 LEU HBy H 1 2.954 . A 87 LEU HDx% H 1 0.437 . A 87 LEU HDy% H 1 0.436 . A 87 LEU HG H 1 0.616 . A 87 LEU CA C 13 52.663 . A 87 LEU CB C 13 42.819 . A 87 LEU CD1 C 13 23.894 . A 87 LEU CD2 C 13 23.894 . A 87 LEU CG C 13 26.936 . A 87 LEU N N 15 129.654 . A 88 ALA H H 1 7.957 . A 88 ALA HA H 1 5.408 . A 88 ALA HB% H 1 0.905 . A 88 ALA C C 13 176.079 . A 88 ALA CA C 13 49.928 . A 88 ALA CB C 13 24.225 . A 88 ALA N N 15 121.170 . A 89 TRP H H 1 9.280 . A 89 TRP HA H 1 4.672 . A 89 TRP HBy H 1 3.349 . A 89 TRP HBx H 1 2.947 . A 89 TRP HD1 H 1 7.093 . A 89 TRP HE1 H 1 10.721 . A 89 TRP HZ2 H 1 6.867 . A 89 TRP HZ3 H 1 6.558 . A 89 TRP C C 13 175.284 . A 89 TRP CA C 13 59.225 . A 89 TRP CB C 13 32.975 . A 89 TRP CD1 C 13 127.229 . A 89 TRP CZ2 C 13 113.043 . A 89 TRP N N 15 120.987 . A 89 TRP NE1 N 15 132.088 . A 90 MET H H 1 9.175 . A 90 MET HA H 1 4.982 . A 90 MET HBy H 1 2.234 . A 90 MET HBx H 1 1.811 . A 90 MET HE% H 1 0.870 . A 90 MET HGx H 1 2.654 . A 90 MET HGy H 1 2.734 . A 90 MET CA C 13 53.209 . A 90 MET CB C 13 31.334 . A 90 MET CG C 13 32.888 . A 90 MET N N 15 123.952 . A 91 PRO HA H 1 4.272 . A 91 PRO HBx H 1 1.816 . A 91 PRO HBy H 1 2.241 . A 91 PRO HDy H 1 3.961 . A 91 PRO HDx H 1 3.960 . A 91 PRO HGx H 1 1.994 . A 91 PRO HGy H 1 2.198 . A 91 PRO C C 13 177.818 . A 91 PRO CA C 13 64.688 . A 91 PRO CB C 13 31.321 . A 91 PRO CD C 13 50.487 . A 91 PRO CG C 13 28.479 . A 92 GLY H H 1 8.761 . A 92 GLY HAy H 1 4.255 . A 92 GLY HAx H 1 3.647 . A 92 GLY CA C 13 45.572 . A 92 GLY N N 15 114.559 . A 93 GLU H H 1 8.190 . A 93 GLU HA H 1 4.291 . A 93 GLU HBx H 1 1.928 . A 93 GLU HBy H 1 1.929 . A 93 GLU HGx H 1 2.273 . A 93 GLU HGy H 1 2.274 . A 93 GLU CA C 13 55.988 . A 93 GLU CB C 13 29.632 . A 93 GLU CG C 13 33.698 . A 93 GLU N N 15 121.127 . A 94 GLN H H 1 8.389 . A 94 GLN HA H 1 4.428 . A 94 GLN HBy H 1 2.238 . A 94 GLN HBx H 1 2.043 . A 94 GLN HGy H 1 2.469 . A 94 GLN HGx H 1 2.468 . A 94 GLN C C 13 175.744 . A 94 GLN CA C 13 56.102 . A 94 GLN CB C 13 29.957 . A 94 GLN CG C 13 34.039 . A 94 GLN N N 15 123.980 . A 95 GLY H H 1 8.328 . A 95 GLY HAy H 1 5.387 . A 95 GLY HAx H 1 3.787 . A 95 GLY C C 13 175.083 . A 95 GLY CA C 13 46.763 . A 95 GLY N N 15 110.618 . A 96 GLN H H 1 7.753 . A 96 GLN HA H 1 3.342 . A 96 GLN HBx H 1 0.757 . A 96 GLN HBy H 1 1.391 . A 96 GLN HE2x H 1 6.017 . A 96 GLN HE2y H 1 6.873 . A 96 GLN HGy H 1 0.496 . A 96 GLN HGx H 1 0.495 . A 96 GLN C C 13 177.938 . A 96 GLN CA C 13 60.319 . A 96 GLN CB C 13 28.600 . A 96 GLN CG C 13 34.194 . A 96 GLN N N 15 121.934 . A 96 GLN NE2 N 15 110.430 . A 97 GLN H H 1 8.221 . A 97 GLN HA H 1 3.931 . A 97 GLN HBx H 1 2.076 . A 97 GLN HBy H 1 2.077 . A 97 GLN HGx H 1 2.362 . A 97 GLN HGy H 1 2.398 . A 97 GLN C C 13 178.785 . A 97 GLN CA C 13 59.141 . A 97 GLN CB C 13 27.734 . A 97 GLN CG C 13 34.129 . A 97 GLN N N 15 118.292 . A 98 ALA H H 1 7.828 . A 98 ALA HA H 1 4.210 . A 98 ALA HB% H 1 1.446 . A 98 ALA CA C 13 55.149 . A 98 ALA CB C 13 18.108 . A 98 ALA N N 15 125.295 . A 99 LEU H H 1 7.984 . A 99 LEU HA H 1 4.338 . A 99 LEU HBx H 1 1.686 . A 99 LEU HBy H 1 2.266 . A 99 LEU CA C 13 58.474 . A 99 LEU CB C 13 41.882 . A 99 LEU N N 15 123.188 . A 100 LEU HA H 1 3.964 . A 100 LEU HBx H 1 1.587 . A 100 LEU HBy H 1 1.794 . A 100 LEU HDx% H 1 0.769 . A 100 LEU HDy% H 1 0.768 . A 100 LEU HG H 1 0.756 . A 100 LEU CA C 13 58.444 . A 100 LEU CB C 13 41.076 . A 100 LEU CD1 C 13 23.157 . A 100 LEU CD2 C 13 23.157 . A 100 LEU CG C 13 24.825 . A 101 ALA H H 1 8.324 . A 101 ALA HA H 1 4.322 . A 101 ALA HB% H 1 1.606 . A 101 ALA CA C 13 55.293 . A 101 ALA CB C 13 18.299 . A 101 ALA N N 15 122.891 . A 102 TRP H H 1 7.976 . A 102 TRP HA H 1 5.149 . A 102 TRP HBy H 1 3.796 . A 102 TRP HBx H 1 3.328 . A 102 TRP HD1 H 1 7.662 . A 102 TRP HE1 H 1 9.865 . A 102 TRP HE3 H 1 7.148 . A 102 TRP C C 13 179.862 . A 102 TRP CA C 13 58.053 . A 102 TRP CB C 13 29.865 . A 102 TRP N N 15 123.270 . A 102 TRP NE1 N 15 127.956 . A 103 PHE H H 1 8.584 . A 103 PHE HA H 1 4.229 . A 103 PHE HBx H 1 2.876 . A 103 PHE HBy H 1 3.237 . A 103 PHE HDx H 1 7.103 . A 103 PHE HDy H 1 7.103 . A 103 PHE HEx H 1 7.096 . A 103 PHE HEy H 1 7.096 . A 103 PHE CA C 13 61.028 . A 103 PHE CB C 13 39.139 . A 103 PHE N N 15 122.599 . A 104 ASN H H 1 8.934 . A 104 ASN HA H 1 4.038 . A 104 ASN HBx H 1 2.752 . A 104 ASN HBy H 1 2.867 . A 104 ASN CA C 13 56.003 . A 104 ASN CB C 13 38.588 . A 104 ASN N N 15 119.177 . A 105 GLU H H 1 8.382 . A 105 GLU HA H 1 4.082 . A 105 GLU HBx H 1 2.241 . A 105 GLU HBy H 1 2.327 . A 105 GLU HGy H 1 2.338 . A 105 GLU HGx H 1 2.337 . A 105 GLU C C 13 179.245 . A 105 GLU CA C 13 58.735 . A 105 GLU CB C 13 29.702 . A 105 GLU CG C 13 36.453 . A 105 GLU N N 15 121.876 . A 106 GLY H H 1 8.120 . A 106 GLY HAx H 1 3.828 . A 106 GLY HAy H 1 4.208 . A 106 GLY C C 13 174.004 . A 106 GLY CA C 13 46.158 . A 106 GLY N N 15 107.044 . A 107 ASP H H 1 9.678 . A 107 ASP HA H 1 4.607 . A 107 ASP HBx H 1 2.778 . A 107 ASP HBy H 1 2.779 . A 107 ASP C C 13 175.834 . A 107 ASP CA C 13 53.209 . A 107 ASP CB C 13 40.631 . A 107 ASP N N 15 118.063 . A 108 THR H H 1 8.947 . A 108 THR HA H 1 4.926 . A 108 THR HB H 1 4.159 . A 108 THR HG2% H 1 1.239 . A 108 THR C C 13 174.914 . A 108 THR CA C 13 63.059 . A 108 THR CB C 13 69.075 . A 108 THR CG2 C 13 22.762 . A 108 THR N N 15 121.454 . A 109 ARG H H 1 9.778 . A 109 ARG HA H 1 4.927 . A 109 ARG HBx H 1 1.232 . A 109 ARG HBy H 1 1.790 . A 109 ARG C C 13 175.229 . A 109 ARG CA C 13 54.850 . A 109 ARG CB C 13 36.256 . A 109 ARG CD C 13 43.616 . A 109 ARG N N 15 128.690 . A 110 ALA H H 1 8.829 . A 110 ALA HA H 1 5.539 . A 110 ALA HB% H 1 1.110 . A 110 ALA C C 13 175.336 . A 110 ALA CA C 13 50.994 . A 110 ALA CB C 13 19.303 . A 110 ALA N N 15 124.304 . A 111 TYR H H 1 9.393 . A 111 TYR HA H 1 5.860 . A 111 TYR HBy H 1 3.545 . A 111 TYR HBx H 1 2.998 . A 111 TYR C C 13 171.714 . A 111 TYR CA C 13 55.944 . A 111 TYR CB C 13 40.959 . A 111 TYR N N 15 121.169 . A 112 LYS H H 1 9.795 . A 112 LYS HA H 1 5.751 . A 112 LYS HBy H 1 1.371 . A 112 LYS HBx H 1 1.370 . A 112 LYS HGx H 1 0.587 . A 112 LYS HGy H 1 0.588 . A 112 LYS C C 13 173.215 . A 112 LYS CA C 13 53.209 . A 112 LYS CB C 13 36.256 . A 112 LYS CG C 13 22.499 . A 112 LYS N N 15 118.560 . A 113 ILE H H 1 8.705 . A 113 ILE HA H 1 4.990 . A 113 ILE HB H 1 1.591 . A 113 ILE HD1% H 1 1.052 . A 113 ILE HG12 H 1 1.108 . A 113 ILE HG13 H 1 1.757 . A 113 ILE HG2% H 1 0.100 . A 113 ILE C C 13 174.513 . A 113 ILE CA C 13 58.779 . A 113 ILE CB C 13 40.175 . A 113 ILE CD1 C 13 14.590 . A 113 ILE CG1 C 13 27.910 . A 113 ILE CG2 C 13 18.772 . A 113 ILE N N 15 123.405 . A 114 ARG H H 1 8.703 . A 114 ARG HA H 1 4.849 . A 114 ARG C C 13 175.119 . A 114 ARG CA C 13 54.303 . A 114 ARG CB C 13 30.787 . A 114 ARG N N 15 126.192 . A 115 PHE H H 1 8.646 . A 115 PHE HA H 1 4.781 . A 115 PHE HBx H 1 2.855 . A 115 PHE HBy H 1 3.227 . A 115 PHE HDx H 1 7.215 . A 115 PHE HDy H 1 7.215 . A 115 PHE HEx H 1 7.299 . A 115 PHE HEy H 1 7.299 . A 115 PHE CA C 13 58.131 . A 115 PHE CB C 13 38.444 . A 115 PHE CDx C 13 132.766 . A 115 PHE CDy C 13 132.766 . A 115 PHE CEx C 13 131.475 . A 115 PHE CEy C 13 131.475 . A 115 PHE N N 15 126.210 . A 116 PRO HA H 1 4.415 . A 116 PRO HBx H 1 1.829 . A 116 PRO HBy H 1 2.233 . A 116 PRO HDy H 1 3.812 . A 116 PRO HDx H 1 3.650 . A 116 PRO HGy H 1 1.992 . A 116 PRO HGx H 1 1.991 . A 116 PRO C C 13 176.754 . A 116 PRO CA C 13 65.563 . A 116 PRO CB C 13 31.838 . A 116 PRO CG C 13 27.862 . A 117 ASN H H 1 7.690 . A 117 ASN HA H 1 4.608 . A 117 ASN HBy H 1 3.271 . A 117 ASN HBx H 1 2.856 . A 117 ASN C C 13 176.337 . A 117 ASN CA C 13 52.116 . A 117 ASN CB C 13 37.350 . A 117 ASN N N 15 114.119 . A 118 GLY H H 1 8.402 . A 118 GLY HAy H 1 4.315 . A 118 GLY HAx H 1 3.679 . A 118 GLY C C 13 174.805 . A 118 GLY CA C 13 45.553 . A 118 GLY N N 15 109.651 . A 119 THR H H 1 7.550 . A 119 THR HA H 1 4.323 . A 119 THR HB H 1 4.279 . A 119 THR HG2% H 1 1.112 . A 119 THR C C 13 173.358 . A 119 THR CA C 13 62.638 . A 119 THR CB C 13 70.874 . A 119 THR CG2 C 13 22.344 . A 119 THR N N 15 114.385 . A 120 VAL H H 1 8.245 . A 120 VAL HA H 1 5.483 . A 120 VAL HB H 1 1.505 . A 120 VAL HGx% H 1 0.411 . A 120 VAL HGy% H 1 0.520 . A 120 VAL C C 13 174.445 . A 120 VAL CA C 13 59.225 . A 120 VAL CB C 13 35.709 . A 120 VAL CG1 C 13 21.723 . A 120 VAL CG2 C 13 21.723 . A 120 VAL N N 15 118.920 . A 121 ASP H H 1 8.319 . A 121 ASP HA H 1 4.987 . A 121 ASP HBx H 1 2.543 . A 121 ASP HBy H 1 2.544 . A 121 ASP C C 13 174.017 . A 121 ASP CA C 13 53.209 . A 121 ASP CB C 13 45.449 . A 121 ASP N N 15 126.533 . A 122 VAL H H 1 7.849 . A 122 VAL HA H 1 4.384 . A 122 VAL HB H 1 1.566 . A 122 VAL HGx% H 1 0.387 . A 122 VAL HG21 H 1 0.593 . A 122 VAL HGy% H 1 0.593 . A 122 VAL C C 13 173.657 . A 122 VAL CA C 13 61.413 . A 122 VAL CB C 13 33.522 . A 122 VAL CG1 C 13 21.568 . A 122 VAL CG2 C 13 22.499 . A 122 VAL N N 15 122.828 . A 123 PHE H H 1 8.906 . A 123 PHE HA H 1 4.728 . A 123 PHE HBy H 1 1.256 . A 123 PHE HBx H 1 1.255 . A 123 PHE HDx H 1 6.944 . A 123 PHE HDy H 1 6.944 . A 123 PHE HEx H 1 7.144 . A 123 PHE HEy H 1 7.144 . A 123 PHE C C 13 173.466 . A 123 PHE CA C 13 55.944 . A 123 PHE CB C 13 43.912 . A 123 PHE N N 15 127.593 . A 124 ARG H H 1 8.445 . A 124 ARG HA H 1 5.493 . A 124 ARG HBy H 1 1.835 . A 124 ARG HBx H 1 1.662 . A 124 ARG HDx H 1 3.348 . A 124 ARG HDy H 1 3.349 . A 124 ARG HGy H 1 1.788 . A 124 ARG HGx H 1 1.399 . A 124 ARG C C 13 175.853 . A 124 ARG CA C 13 55.944 . A 124 ARG CB C 13 34.069 . A 124 ARG CD C 13 44.009 . A 124 ARG CG C 13 28.721 . A 124 ARG N N 15 118.854 . A 125 GLY H H 1 9.310 . A 125 GLY HAy H 1 4.719 . A 125 GLY HAx H 1 4.718 . A 125 GLY C C 13 169.842 . A 125 GLY CA C 13 47.554 . A 125 GLY N N 15 110.769 . A 126 TRP H H 1 8.593 . A 126 TRP HA H 1 5.169 . A 126 TRP HBy H 1 3.142 . A 126 TRP HBx H 1 2.999 . A 126 TRP HE1 H 1 10.221 . A 126 TRP CA C 13 54.535 . A 126 TRP CB C 13 31.334 . A 126 TRP N N 15 119.982 . A 126 TRP NE1 N 15 130.848 . A 127 VAL HA H 1 3.648 . A 127 VAL HB H 1 1.594 . A 127 VAL HGx% H 1 -0.606 . A 127 VAL HGy% H 1 0.614 . A 127 VAL CA C 13 62.803 . A 127 VAL CB C 13 31.424 . A 127 VAL CG1 C 13 19.552 . A 127 VAL CG2 C 13 23.584 . A 128 SER HA H 1 4.656 . A 128 SER HBy H 1 3.587 . A 128 SER HBx H 1 2.842 . A 128 SER C C 13 176.414 . A 128 SER CA C 13 58.014 . A 128 SER CB C 13 64.252 . A 129 SER H H 1 7.664 . A 129 SER HA H 1 4.497 . A 129 SER HBx H 1 3.549 . A 129 SER HBy H 1 3.666 . A 129 SER CA C 13 58.678 . A 129 SER CB C 13 64.706 . A 129 SER N N 15 116.450 . A 130 ILE H H 1 7.980 . A 130 ILE HA H 1 4.476 . A 130 ILE HB H 1 1.129 . A 130 ILE HD1% H 1 0.503 . A 130 ILE HG12 H 1 0.974 . A 130 ILE HG13 H 1 0.459 . A 130 ILE HG2% H 1 0.402 . A 130 ILE C C 13 173.943 . A 130 ILE CA C 13 60.025 . A 130 ILE CB C 13 41.031 . A 130 ILE CD1 C 13 15.203 . A 130 ILE CG1 C 13 27.257 . A 130 ILE CG2 C 13 17.382 . A 130 ILE N N 15 122.154 . A 131 GLY H H 1 8.739 . A 131 GLY HAy H 1 4.178 . A 131 GLY HAx H 1 3.897 . A 131 GLY C C 13 173.163 . A 131 GLY CA C 13 44.002 . A 131 GLY N N 15 115.792 . A 132 LYS H H 1 8.128 . A 132 LYS HA H 1 4.012 . A 132 LYS HBx H 1 1.732 . A 132 LYS HBy H 1 1.733 . A 132 LYS HDx H 1 1.671 . A 132 LYS HDy H 1 1.671 . A 132 LYS HEx H 1 2.961 . A 132 LYS HEy H 1 2.961 . A 132 LYS HGy H 1 1.441 . A 132 LYS HGx H 1 1.376 . A 132 LYS C C 13 175.824 . A 132 LYS CA C 13 56.143 . A 132 LYS CB C 13 33.106 . A 132 LYS CD C 13 29.121 . A 132 LYS CE C 13 41.889 . A 132 LYS CG C 13 24.804 . A 132 LYS N N 15 120.650 . A 133 ALA H H 1 8.332 . A 133 ALA HA H 1 4.568 . A 133 ALA HB% H 1 1.164 . A 133 ALA C C 13 177.729 . A 133 ALA CA C 13 52.444 . A 133 ALA CB C 13 18.161 . A 133 ALA N N 15 126.165 . A 134 VAL H H 1 9.229 . A 134 VAL HA H 1 4.207 . A 134 VAL HB H 1 2.067 . A 134 VAL HGx% H 1 0.867 . A 134 VAL HG21 H 1 0.868 . A 134 VAL HGy% H 1 0.868 . A 134 VAL C C 13 175.861 . A 134 VAL CA C 13 61.959 . A 134 VAL CB C 13 33.522 . A 134 VAL CGx C 13 21.069 . A 134 VAL CGy C 13 21.069 . A 134 VAL N N 15 128.628 . A 135 THR H H 1 8.714 . A 135 THR HA H 1 4.881 . A 135 THR HB H 1 4.027 . A 135 THR HG2% H 1 1.082 . A 135 THR C C 13 173.862 . A 135 THR CA C 13 61.984 . A 135 THR CB C 13 69.634 . A 135 THR CG2 C 13 21.649 . A 135 THR N N 15 124.656 . A 136 ALA H H 1 8.735 . A 136 ALA HA H 1 4.580 . A 136 ALA HB% H 1 1.338 . A 136 ALA C C 13 176.491 . A 136 ALA CA C 13 51.569 . A 136 ALA CB C 13 20.397 . A 136 ALA N N 15 132.099 . A 137 LYS H H 1 8.986 . A 137 LYS HA H 1 3.850 . A 137 LYS HBx H 1 1.881 . A 137 LYS HBy H 1 1.940 . A 137 LYS HDx H 1 1.693 . A 137 LYS HDy H 1 1.694 . A 137 LYS HEy H 1 2.982 . A 137 LYS HEx H 1 2.981 . A 137 LYS HGx H 1 1.407 . A 137 LYS HGy H 1 1.408 . A 137 LYS C C 13 176.055 . A 137 LYS CA C 13 58.678 . A 137 LYS CB C 13 30.787 . A 137 LYS CD C 13 29.203 . A 137 LYS CE C 13 42.076 . A 137 LYS CG C 13 25.292 . A 137 LYS N N 15 124.450 . A 138 GLU H H 1 8.679 . A 138 GLU HA H 1 4.021 . A 138 GLU HBx H 1 2.192 . A 138 GLU HBy H 1 2.193 . A 138 GLU HGy H 1 2.209 . A 138 GLU HGx H 1 2.208 . A 138 GLU C C 13 174.959 . A 138 GLU CA C 13 57.526 . A 138 GLU CB C 13 29.065 . A 138 GLU CG C 13 36.696 . A 138 GLU N N 15 115.834 . A 139 VAL H H 1 7.598 . A 139 VAL HA H 1 4.490 . A 139 VAL HB H 1 2.132 . A 139 VAL HGx% H 1 0.848 . A 139 VAL HGy% H 1 0.943 . A 139 VAL C C 13 174.341 . A 139 VAL CA C 13 61.957 . A 139 VAL CB C 13 34.067 . A 139 VAL CG1 C 13 21.723 . A 139 VAL CG2 C 13 21.723 . A 139 VAL N N 15 119.585 . A 140 ILE H H 1 8.860 . A 140 ILE HA H 1 4.901 . A 140 ILE HB H 1 1.949 . A 140 ILE HD1% H 1 0.837 . A 140 ILE HG12 H 1 1.653 . A 140 ILE HG13 H 1 1.190 . A 140 ILE HG21 H 1 0.904 . A 140 ILE HG22 H 1 0.904 . A 140 ILE HG23 H 1 0.904 . A 140 ILE C C 13 176.112 . A 140 ILE CA C 13 60.319 . A 140 ILE CB C 13 40.631 . A 140 ILE CD1 C 13 14.196 . A 140 ILE CG1 C 13 28.095 . A 140 ILE CG2 C 13 18.777 . A 140 ILE N N 15 129.176 . A 141 THR H H 1 9.083 . A 141 THR HA H 1 6.018 . A 141 THR HB H 1 4.028 . A 141 THR HG2% H 1 1.055 . A 141 THR C C 13 174.653 . A 141 THR CA C 13 58.680 . A 141 THR CB C 13 72.363 . A 141 THR CG2 C 13 21.507 . A 141 THR N N 15 117.845 . A 142 ARG H H 1 8.484 . A 142 ARG HA H 1 4.759 . A 142 ARG HBy H 1 1.653 . A 142 ARG HBx H 1 1.430 . A 142 ARG C C 13 175.631 . A 142 ARG CA C 13 55.944 . A 142 ARG CB C 13 36.803 . A 142 ARG N N 15 117.859 . A 143 THR H H 1 8.642 . A 143 THR HA H 1 5.040 . A 143 THR HB H 1 4.038 . A 143 THR HG2% H 1 1.134 . A 143 THR C C 13 174.419 . A 143 THR CA C 13 61.987 . A 143 THR CB C 13 69.141 . A 143 THR CG2 C 13 21.882 . A 143 THR N N 15 119.295 . A 144 VAL H H 1 9.120 . A 144 VAL HA H 1 4.609 . A 144 VAL HB H 1 1.831 . A 144 VAL HGx% H 1 0.793 . A 144 VAL HGy% H 1 0.888 . A 144 VAL C C 13 173.447 . A 144 VAL CA C 13 60.627 . A 144 VAL CB C 13 36.803 . A 144 VAL CG1 C 13 22.189 . A 144 VAL CG2 C 13 22.189 . A 144 VAL N N 15 126.104 . A 145 LYS H H 1 8.460 . A 145 LYS HA H 1 5.159 . A 145 LYS HBy H 1 1.492 . A 145 LYS HBx H 1 1.491 . A 145 LYS HDx H 1 1.416 . A 145 LYS HDy H 1 1.417 . A 145 LYS HEy H 1 2.691 . A 145 LYS HEx H 1 2.690 . A 145 LYS HGy H 1 1.175 . A 145 LYS HGx H 1 1.034 . A 145 LYS C C 13 174.708 . A 145 LYS CA C 13 54.795 . A 145 LYS CB C 13 34.830 . A 145 LYS CD C 13 28.857 . A 145 LYS CE C 13 41.727 . A 145 LYS CG C 13 25.290 . A 145 LYS N N 15 127.357 . A 146 VAL H H 1 8.615 . A 146 VAL HA H 1 4.316 . A 146 VAL HB H 1 1.650 . A 146 VAL HGx% H 1 0.396 . A 146 VAL HGy% H 1 0.479 . A 146 VAL C C 13 176.185 . A 146 VAL CA C 13 60.039 . A 146 VAL CB C 13 34.863 . A 146 VAL CG1 C 13 21.413 . A 146 VAL CG2 C 13 21.413 . A 146 VAL N N 15 125.301 . A 147 THR H H 1 8.606 . A 147 THR HA H 1 4.274 . A 147 THR HG2% H 1 0.858 . A 147 THR C C 13 172.964 . A 147 THR CA C 13 61.920 . A 147 THR CB C 13 70.165 . A 147 THR CG2 C 13 21.858 . A 147 THR N N 15 124.368 . A 148 ASN H H 1 8.503 . A 148 ASN HA H 1 5.697 . A 148 ASN HBy H 1 2.992 . A 148 ASN HBx H 1 2.728 . A 148 ASN HD2y H 1 7.383 . A 148 ASN HD2x H 1 6.347 . A 148 ASN C C 13 176.126 . A 148 ASN CA C 13 52.752 . A 148 ASN CB C 13 40.084 . A 148 ASN N N 15 124.774 . A 148 ASN ND2 N 15 113.087 . A 149 VAL H H 1 9.036 . A 149 VAL HA H 1 4.605 . A 149 VAL HB H 1 2.306 . A 149 VAL HG11 H 1 1.065 . A 149 VAL HG12 H 1 1.065 . A 149 VAL HG13 H 1 1.065 . A 149 VAL HG21 H 1 1.147 . A 149 VAL HG22 H 1 1.147 . A 149 VAL HG23 H 1 1.147 . A 149 VAL C C 13 176.445 . A 149 VAL CA C 13 60.810 . A 149 VAL CB C 13 33.991 . A 149 VAL CG1 C 13 20.382 . A 149 VAL CG2 C 13 21.878 . A 149 VAL N N 15 117.952 . A 150 GLY H H 1 8.352 . A 150 GLY HAx H 1 4.081 . A 150 GLY HAy H 1 4.081 . A 150 GLY C C 13 173.097 . A 150 GLY CA C 13 45.553 . A 150 GLY N N 15 112.230 . A 151 ARG H H 1 8.347 . A 151 ARG HA H 1 4.510 . A 151 ARG HBx H 1 1.573 . A 151 ARG HBy H 1 1.704 . A 151 ARG HDy H 1 2.842 . A 151 ARG HDx H 1 2.781 . A 151 ARG HGy H 1 1.461 . A 151 ARG HGx H 1 1.460 . A 151 ARG CA C 13 54.508 . A 151 ARG CB C 13 30.561 . A 151 ARG CD C 13 43.588 . A 151 ARG N N 15 122.297 . A 152 PRO HA H 1 4.433 . A 152 PRO HBy H 1 2.253 . A 152 PRO HBx H 1 1.871 . A 152 PRO HDy H 1 3.726 . A 152 PRO HDx H 1 3.543 . A 152 PRO HGx H 1 1.974 . A 152 PRO HGy H 1 1.974 . A 152 PRO C C 13 176.747 . A 152 PRO CA C 13 63.595 . A 152 PRO CB C 13 32.140 . A 152 PRO CD C 13 50.502 . A 152 PRO CG C 13 27.231 . A 153 SER H H 1 8.407 . A 153 SER HA H 1 4.335 . A 153 SER HBy H 1 3.822 . A 153 SER HBx H 1 3.821 . A 153 SER CA C 13 58.112 . A 153 SER CB C 13 63.758 . A 153 SER N N 15 117.720 . A 154 MET H H 1 8.388 . A 154 MET HA H 1 4.474 . A 154 MET HBx H 1 1.960 . A 154 MET HBy H 1 2.084 . A 154 MET HGx H 1 2.526 . A 154 MET HGy H 1 2.610 . A 154 MET C C 13 175.590 . A 154 MET CA C 13 55.205 . A 154 MET CB C 13 31.904 . A 154 MET CG C 13 31.904 . A 154 MET N N 15 123.980 . A 155 ALA H H 1 8.244 . A 155 ALA HA H 1 4.298 . A 155 ALA HB% H 1 1.346 . A 155 ALA C C 13 176.555 . A 155 ALA CA C 13 52.663 . A 155 ALA CB C 13 19.303 . A 155 ALA N N 15 127.137 . A 156 GLU H H 1 7.915 . A 156 GLU HA H 1 4.067 . A 156 GLU HBy H 1 2.006 . A 156 GLU HBx H 1 1.843 . A 156 GLU HGx H 1 2.167 . A 156 GLU HGy H 1 2.168 . A 156 GLU CA C 13 58.131 . A 156 GLU CB C 13 31.334 . A 156 GLU N N 15 127.097 . 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 39 TRP HD1 A 40 SER HBy 1.0 . 4.84 2 2 A 39 TRP HD1 A 40 SER HBx 1.0 . 5.28 3 3 A 40 SER HBx A 21 TRP HA 1.0 . 5.50 4 4 A 40 SER HBx A 42 LEU HD11 1.0 . 3.69 5 4 A 40 SER HBx A 42 LEU HDy% 1.0 . 3.69 6 5 A 40 SER HBy A 22 VAL HG21 1.0 . 4.64 7 6 A 40 SER HBy A 22 VAL HG11 1.0 . 4.64 8 7 A 40 SER HBy A 42 LEU HD11 1.0 . 4.56 9 7 A 40 SER HBy A 42 LEU HDy% 1.0 . 4.56 10 8 A 12 PRO HDy A 11 MET HBy 1.0 . 3.77 11 9 A 12 PRO HDy A 11 MET HBx 1.0 . 3.77 12 10 A 19 THR HB A 20 LEU H 1.0 . 3.94 13 11 A 90 MET HA A 90 MET HGy 1.0 . 3.87 14 12 A 90 MET HA A 90 MET HGx 1.0 . 3.88 15 13 A 90 MET HGy A 139 VAL HA 1.0 . 5.45 16 14 A 90 MET HGx A 139 VAL HA 1.0 . 4.55 17 15 A 90 MET HGy A 91 PRO HDy 1.0 . 4.17 18 16 A 90 MET HGx A 91 PRO HDy 1.0 . 4.29 19 17 A 90 MET HGy A 90 MET HE% 1.0 . 3.80 20 18 A 90 MET HGx A 139 VAL HGy% 1.0 . 3.82 21 19 A 90 MET HGy A 44 LYS HDx 1.0 . 5.50 22 20 A 90 MET HGy A 44 LYS HDy 1.0 . 5.50 23 21 A 83 THR HB A 85 PHE HD% 1.0 . 4.35 24 22 A 83 THR HB A 85 PHE HE% 1.0 . 4.64 25 23 A 83 THR HB A 84 SER HA 1.0 . 5.07 26 24 A 83 THR HB A 146 VAL HB 1.0 . 3.71 27 25 A 84 SER HA A 145 LYS HDy 1.0 . 3.78 28 26 A 83 THR HA A 145 LYS HDx 1.0 . 4.85 29 27 A 145 LYS HDy A 83 THR HA 1.0 . 5.29 30 28 A 145 LYS HDx A 82 ASP HBx 1.0 . 3.65 31 29 A 22 VAL H A 42 LEU HG 1.0 . 4.17 32 30 A 42 LEU HG A 42 LEU H 1.0 . 4.27 33 31 A 42 LEU HG A 43 ALA H 1.0 . 4.09 34 32 A 42 LEU HG A 20 LEU HA 1.0 . 5.50 35 33 A 42 LEU HG A 41 ARG HA 1.0 . 4.28 36 34 A 42 LEU HG A 22 VAL HB 1.0 . 3.49 37 35 A 42 LEU HG A 20 LEU HG 1.0 . 3.13 38 36 A 45 VAL HA A 87 LEU HG 1.0 . 5.50 39 37 A 20 LEU HA A 20 LEU HDx% 1.0 . 4.49 40 38 A 63 LEU HA A 63 LEU HG 1.0 . 3.89 41 39 A 63 LEU HG A 64 ASP HA 1.0 . 5.00 42 40 A 43 ALA H A 41 ARG HGy 1.0 . 5.50 43 41 A 113 ILE H A 113 ILE HG13 1.0 . 4.58 44 42 A 113 ILE H A 113 ILE HG12 1.0 . 4.58 45 43 A 113 ILE HG2% A 113 ILE HG12 1.0 . 4.10 46 44 A 152 PRO HDy A 151 ARG HBy 1.0 . 3.80 47 45 A 152 PRO HDy A 151 ARG HBx 1.0 . 3.80 48 46 A 137 LYS HEy A 137 LYS HBy 1.0 . 5.50 49 47 A 137 LYS HBy A 137 LYS HEx 1.0 . 5.50 50 48 A 137 LYS HBx A 137 LYS HEy 1.0 . 5.50 51 49 A 137 LYS HBx A 137 LYS HEx 1.0 . 5.50 52 50 A 110 ALA HA A 124 ARG HGy 1.0 . 4.82 53 51 A 110 ALA HA A 124 ARG HGx 1.0 . 4.82 54 52 A 30 TYR HE% A 124 ARG HGy 1.0 . 5.45 55 53 A 30 TYR HE% A 124 ARG HGx 1.0 . 5.45 56 54 A 90 MET HA A 91 PRO HGx 1.0 . 4.88 57 55 A 90 MET HA A 91 PRO HGy 1.0 . 4.90 58 56 A 90 MET HE% A 91 PRO HGy 1.0 . 4.71 59 57 A 90 MET HE% A 91 PRO HGx 1.0 . 4.81 60 58 A 135 THR HA A 140 ILE HG13 1.0 . 4.66 61 59 A 115 PHE HD% A 120 VAL HA 1.0 . 4.77 62 60 A 120 VAL HA A 114 ARG H 1.0 . 5.50 63 61 A 120 VAL HA A 120 VAL HGy% 1.0 . 3.82 64 62 A 120 VAL HA A 120 VAL HGx% 1.0 . 3.82 65 63 A 120 VAL HA A 114 ARG HA 1.0 . 4.46 66 64 A 119 THR HA A 120 VAL HB 1.0 . 4.95 67 65 A 103 PHE HA A 127 VAL HGy% 1.0 . 4.84 68 66 A 127 VAL HA A 127 VAL HGy% 1.0 . 4.02 69 67 A 20 LEU HA A 113 ILE HG2% 1.0 . 4.57 70 68 A 113 ILE HG2% A 18 THR HA 1.0 . 4.98 71 69 A 113 ILE HG2% A 113 ILE HA 1.0 . 3.84 72 70 A 113 ILE HG2% A 121 ASP HBx 1.0 . 5.50 73 71 A 113 ILE HG2% A 121 ASP HBy 1.0 . 5.50 74 72 A 113 ILE HG2% A 45 VAL HGy% 1.0 . 4.19 75 73 A 133 ALA HB% A 140 ILE HG21 1.0 . 2.78 76 74 A 140 ILE HG21 A 141 THR HA 1.0 . 5.03 77 75 A 86 THR HB A 46 LYS HBy 1.0 . 4.66 78 76 A 122 VAL HB A 123 PHE HD% 1.0 . 5.50 79 77 A 86 THR HG2% A 46 LYS HBy 1.0 . 4.20 80 78 A 112 LYS HA A 122 VAL HA 1.0 . 4.94 81 79 A 115 PHE HD% A 121 ASP HA 1.0 . 5.50 82 80 A 121 ASP HA A 120 VAL HGy% 1.0 . 5.04 83 81 A 121 ASP HA A 120 VAL HGx% 1.0 . 5.04 84 82 A 90 MET HA A 90 MET HE% 1.0 . 4.77 85 83 A 90 MET HA A 139 VAL HGx% 1.0 . 5.05 86 84 A 122 VAL HB A 121 ASP HA 1.0 . 4.93 87 85 A 43 ALA HA A 44 LYS HA 1.0 . 4.58 88 86 A 80 ALA HA A 81 GLY HAx 1.0 . 5.50 89 87 A 80 ALA HA A 81 GLY HAy 1.0 . 5.50 90 88 A 80 ALA HA A 148 ASN HBy 1.0 . 4.69 91 89 A 80 ALA HA A 148 ASN HBx 1.0 . 4.82 92 90 A 55 ALA HA A 56 GLU HBx 1.0 . 5.39 93 91 A 31 ALA HB% A 32 ASN HA 1.0 . 4.68 94 92 A 32 ASN HA A 34 LEU HBx 1.0 . 5.50 95 93 A 32 ASN HA A 34 LEU HBy 1.0 . 5.50 96 94 A 32 ASN HA A 33 PRO HGy 1.0 . 4.93 97 95 A 32 ASN HA A 33 PRO HDx 1.0 . 3.57 98 96 A 32 ASN HA A 33 PRO HDy 1.0 . 3.48 99 97 A 32 ASN HA A 31 ALA HA 1.0 . 4.77 100 98 A 32 ASN HA A 30 TYR HA 1.0 . 5.50 101 99 A 32 ASN HA A 34 LEU HDx% 1.0 . 5.50 102 100 A 32 ASN HA A 34 LEU HDy% 1.0 . 5.50 103 101 A 8 ASN HA A 9 PRO HDy 1.0 . 2.78 104 102 A 8 ASN HA A 9 PRO HDx 1.0 . 2.78 105 103 A 8 ASN HA A 9 PRO HBx 1.0 . 4.90 106 104 A 135 THR HG2% A 136 ALA HA 1.0 . 3.97 107 105 A 136 ALA HA A 137 LYS HA 1.0 . 4.41 108 106 A 12 PRO HDy A 11 MET HGy 1.0 . 4.27 109 107 A 11 MET HA A 12 PRO HDx 1.0 . 2.71 110 108 A 53 LEU HA A 54 THR HG2% 1.0 . 4.05 111 109 A 53 LEU HA A 55 ALA HB% 1.0 . 5.49 112 110 A 53 LEU HA A 80 ALA HB% 1.0 . 5.50 113 111 A 63 LEU HA A 64 ASP HBx 1.0 . 5.50 114 112 A 63 LEU HA A 64 ASP HBy 1.0 . 5.50 115 113 A 152 PRO HDy A 151 ARG HGy 1.0 . 5.33 116 114 A 152 PRO HDy A 151 ARG HGx 1.0 . 5.33 117 115 A 88 ALA HA A 141 THR HB 1.0 . 4.61 118 116 A 141 THR HA A 88 ALA HA 1.0 . 3.69 119 117 A 91 PRO HDy A 90 MET HBx 1.0 . 4.05 120 118 A 91 PRO HDy A 139 VAL HGy% 1.0 . 5.50 121 119 A 139 VAL HGy% A 91 PRO HDx 1.0 . 5.50 122 120 A 20 LEU HA A 113 ILE HD1% 1.0 . 4.79 123 121 A 113 ILE HA A 113 ILE HD1% 1.0 . 4.11 124 122 A 113 ILE HD1% A 121 ASP HBx 1.0 . 4.69 125 123 A 113 ILE HD1% A 121 ASP HBy 1.0 . 4.69 126 124 A 113 ILE HD1% A 113 ILE HB 1.0 . 3.16 127 125 A 113 ILE HG2% A 113 ILE HD1% 1.0 . 2.99 128 126 A 130 ILE HD1% A 103 PHE HBy 1.0 . 3.98 129 127 A 130 ILE HD1% A 103 PHE HBx 1.0 . 3.98 130 128 A 130 ILE HD1% A 127 VAL HGy% 1.0 . 4.35 131 129 A 98 ALA HB% A 95 GLY HAy 1.0 . 4.23 132 130 A 43 ALA HB% A 95 GLY HAy 1.0 . 4.80 133 131 A 43 ALA HB% A 95 GLY HAx 1.0 . 4.80 134 132 A 98 ALA HB% A 95 GLY HAx 1.0 . 4.23 135 133 A 113 ILE HB A 121 ASP HBx 1.0 . 5.48 136 134 A 113 ILE HB A 121 ASP HBy 1.0 . 5.48 137 135 A 30 TYR HE% A 124 ARG HDx 1.0 . 5.05 138 136 A 30 TYR HE% A 124 ARG HDy 1.0 . 5.05 139 137 A 151 ARG HA A 151 ARG HDy 1.0 . 4.72 140 138 A 151 ARG HA A 151 ARG HDx 1.0 . 4.72 141 139 A 152 PRO HDy A 151 ARG HDy 1.0 . 4.48 142 140 A 152 PRO HDy A 151 ARG HDx 1.0 . 4.48 143 141 A 86 THR HB A 47 ASP HBy 1.0 . 4.17 144 142 A 86 THR HB A 47 ASP HBx 1.0 . 4.17 145 143 A 82 ASP HBx A 145 LYS HGy 1.0 . 4.80 146 144 A 82 ASP HBx A 145 LYS HGx 1.0 . 4.80 147 145 A 82 ASP HBx A 147 THR HG2% 1.0 . 4.80 148 146 A 147 THR HG2% A 82 ASP HBy 1.0 . 5.37 149 147 A 78 LYS HEx A 78 LYS HGx 1.0 . 2.80 150 147 A 78 LYS HEy A 78 LYS HGx 1.0 . 2.80 151 147 A 78 LYS HGy A 78 LYS HEx 1.0 . 2.80 152 147 A 78 LYS HGy A 78 LYS HEy 1.0 . 2.80 153 148 A 78 LYS HDy A 78 LYS HEx 1.0 . 2.66 154 148 A 78 LYS HDx A 78 LYS HEx 1.0 . 2.66 155 148 A 78 LYS HEy A 78 LYS HDx 1.0 . 2.66 156 148 A 78 LYS HEy A 78 LYS HDy 1.0 . 2.66 157 149 A 132 LYS HDx A 132 LYS HEx 1.0 . 2.66 158 149 A 132 LYS HDy A 132 LYS HEx 1.0 . 2.66 159 149 A 132 LYS HEy A 132 LYS HDx 1.0 . 2.66 160 149 A 132 LYS HDy A 132 LYS HEy 1.0 . 2.66 161 150 A 14 LYS HA A 14 LYS HEy 1.0 . 5.50 162 151 A 14 LYS HA A 14 LYS HEx 1.0 . 5.50 163 152 A 84 SER HA A 145 LYS HEy 1.0 . 4.79 164 153 A 84 SER HA A 145 LYS HEx 1.0 . 4.79 165 154 A 130 ILE HD1% A 130 ILE HB 1.0 . 3.75 166 155 A 34 LEU HBy A 34 LEU HDx% 1.0 . 4.07 167 156 A 34 LEU HDy% A 34 LEU HBy 1.0 . 4.07 168 157 A 34 LEU HBx A 34 LEU HDx% 1.0 . 4.07 169 158 A 34 LEU HBx A 34 LEU HDy% 1.0 . 4.07 170 159 A 140 ILE HB A 140 ILE HD1% 1.0 . 4.19 171 160 A 133 ALA HB% A 140 ILE HB 1.0 . 4.94 172 161 A 31 ALA HB% A 32 ASN HBx 1.0 . 4.24 173 162 A 31 ALA HB% A 32 ASN HBy 1.0 . 4.24 174 163 A 33 PRO HDx A 32 ASN HBy 1.0 . 5.14 175 164 A 33 PRO HDy A 32 ASN HBy 1.0 . 4.88 176 165 A 102 TRP HD1 A 105 GLU HGy 1.0 . 4.98 177 166 A 105 GLU HGy A 102 TRP HA 1.0 . 4.75 178 167 A 105 GLU HGy A 107 ASP HA 1.0 . 5.49 179 168 A 107 ASP HA A 105 GLU HGx 1.0 . 5.50 180 169 A 105 GLU HGx A 105 GLU HA 1.0 . 3.23 181 170 A 54 THR HG2% A 52 GLU HGy 1.0 . 4.81 182 171 A 54 THR HG2% A 52 GLU HGx 1.0 . 4.81 183 172 A 85 PHE HE% A 146 VAL HB 1.0 . 4.16 184 173 A 146 VAL HB A 147 THR HG2% 1.0 . 5.50 185 174 A 94 GLN HA A 94 GLN HGy 1.0 . 4.22 186 175 A 94 GLN HA A 94 GLN HGx 1.0 . 4.22 187 176 A 111 TYR H A 124 ARG HBx 1.0 . 5.39 188 177 A 30 TYR HE% A 124 ARG HBx 1.0 . 5.50 189 178 A 30 TYR HE% A 124 ARG HBy 1.0 . 5.50 190 179 A 78 LYS HBx A 78 LYS HEx 1.0 . 3.78 191 179 A 78 LYS HBy A 78 LYS HEx 1.0 . 3.78 192 179 A 78 LYS HEy A 78 LYS HBx 1.0 . 3.78 193 179 A 78 LYS HEy A 78 LYS HBy 1.0 . 3.78 194 180 A 78 LYS HBy A 78 LYS HGx 1.0 . 2.91 195 180 A 78 LYS HGy A 78 LYS HBx 1.0 . 2.91 196 180 A 78 LYS HGy A 78 LYS HBy 1.0 . 2.91 197 180 A 78 LYS HBx A 78 LYS HGx 1.0 . 2.91 198 181 A 86 THR HB A 46 LYS HBx 1.0 . 4.66 199 182 A 86 THR HG2% A 46 LYS HBx 1.0 . 4.20 200 183 A 85 PHE HD% A 144 VAL HB 1.0 . 4.85 201 184 A 144 VAL HB A 145 LYS HA 1.0 . 5.06 202 185 A 144 VAL HB A 87 LEU HBy 1.0 . 5.50 203 186 A 144 VAL HB A 87 LEU HBx 1.0 . 4.47 204 187 A 87 LEU HG A 144 VAL HB 1.0 . 3.90 205 188 A 141 THR HB A 134 VAL HB 1.0 . 5.23 206 189 A 11 MET HA A 11 MET HGy 1.0 . 3.92 207 190 A 11 MET HA A 11 MET HGx 1.0 . 3.92 208 191 A 12 PRO HDy A 11 MET HGx 1.0 . 4.27 209 192 A 97 GLN HA A 97 GLN HGx 1.0 . 3.95 210 193 A 98 ALA HB% A 97 GLN HGy 1.0 . 4.02 211 194 A 97 GLN HGy A 97 GLN HBx 1.0 . 2.75 212 195 A 97 GLN HGx A 97 GLN HBy 1.0 . 2.93 213 196 A 115 PHE HA A 116 PRO HGx 1.0 . 5.44 214 197 A 20 LEU HG A 20 LEU HBx 1.0 . 2.81 215 198 A 32 ASN HA A 33 PRO HGx 1.0 . 4.93 216 199 A 53 LEU HA A 53 LEU HG 1.0 . 3.77 217 200 A 53 LEU HG A 52 GLU HA 1.0 . 5.50 218 201 A 55 ALA HA A 53 LEU HG 1.0 . 5.50 219 202 A 140 ILE HA A 140 ILE HG12 1.0 . 4.12 220 203 A 78 LYS HDx A 78 LYS HGx 1.0 . 2.71 221 203 A 78 LYS HDy A 78 LYS HGx 1.0 . 2.71 222 203 A 78 LYS HGy A 78 LYS HDx 1.0 . 2.71 223 203 A 78 LYS HGy A 78 LYS HDy 1.0 . 2.71 224 204 A 143 THR HB A 144 VAL H 1.0 . 4.37 225 205 A 113 ILE HG2% A 18 THR HB 1.0 . 4.85 226 206 A 73 THR HA A 73 THR HB 1.0 . 2.70 227 207 A 138 GLU H A 137 LYS HBx 1.0 . 5.32 228 208 A 138 GLU H A 137 LYS HBy 1.0 . 5.32 229 209 A 102 TRP HA A 105 GLU HBx 1.0 . 4.37 230 210 A 102 TRP HE3 A 127 VAL HB 1.0 . 5.46 231 211 A 127 VAL HB A 103 PHE HD% 1.0 . 5.50 232 212 A 138 GLU HA A 138 GLU HGy 1.0 . 3.79 233 213 A 138 GLU HA A 138 GLU HGx 1.0 . 4.25 234 214 A 139 VAL HGy% A 138 GLU HGx 1.0 . 4.72 235 215 A 83 THR HG2% A 50 PRO HBy 1.0 . 5.50 236 216 A 83 THR HG2% A 50 PRO HBx 1.0 . 5.50 237 217 A 18 THR HA A 18 THR HG2% 1.0 . 3.39 238 218 A 18 THR HA A 19 THR HG2% 1.0 . 4.17 239 219 A 113 ILE HG2% A 18 THR HG2% 1.0 . 3.82 240 220 A 113 ILE HG2% A 45 VAL HGx% 1.0 . 4.19 241 221 A 19 THR HA A 45 VAL HB 1.0 . 4.95 242 222 A 19 THR HG2% A 19 THR HA 1.0 . 3.78 243 223 A 18 THR HG2% A 19 THR HA 1.0 . 4.96 244 224 A 19 THR HA A 45 VAL HGx% 1.0 . 5.50 245 225 A 19 THR HA A 45 VAL HGy% 1.0 . 5.50 246 226 A 39 TRP HD1 A 21 TRP HA 1.0 . 5.06 247 227 A 39 TRP HD1 A 22 VAL HA 1.0 . 5.50 248 228 A 22 VAL HB A 111 TYR HBx 1.0 . 4.96 249 229 A 22 VAL HB A 42 LEU HD11 1.0 . 3.68 250 229 A 42 LEU HDy% A 22 VAL HB 1.0 . 3.68 251 230 A 22 VAL HA A 111 TYR HA 1.0 . 5.20 252 231 A 40 SER HBx A 41 ARG HA 1.0 . 4.98 253 232 A 84 SER HA A 83 THR HA 1.0 . 4.41 254 233 A 84 SER HA A 49 THR HG2% 1.0 . 5.50 255 234 A 49 THR HG2% A 84 SER HBy 1.0 . 4.43 256 235 A 49 THR HG2% A 84 SER HBx 1.0 . 4.43 257 236 A 85 PHE HD% A 85 PHE HA 1.0 . 4.40 258 237 A 85 PHE HA A 48 LEU HA 1.0 . 4.21 259 238 A 86 THR HA A 87 LEU HDx% 1.0 . 5.50 260 239 A 86 THR HA A 87 LEU HDy% 1.0 . 5.50 261 240 A 86 THR HG2% A 86 THR HA 1.0 . 3.91 262 241 A 86 THR HA A 143 THR HA 1.0 . 4.39 263 242 A 143 THR HA A 143 THR HG2% 1.0 . 3.59 264 243 A 143 THR HA A 87 LEU HDx% 1.0 . 5.50 265 244 A 143 THR HA A 87 LEU HDy% 1.0 . 5.50 266 245 A 68 ALA HB% A 70 TRP HA 1.0 . 4.84 267 246 A 70 TRP HA A 70 TRP HE3 1.0 . 4.34 268 247 A 70 TRP HA A 70 TRP HD1 1.0 . 4.64 269 248 A 102 TRP HA A 105 GLU HBy 1.0 . 4.37 270 249 A 102 TRP HD1 A 102 TRP HA 1.0 . 3.87 271 250 A 102 TRP HA A 102 TRP HE3 1.0 . 5.29 272 251 A 102 TRP HA A 101 ALA HB% 1.0 . 4.39 273 252 A 141 THR HA A 88 ALA HB% 1.0 . 3.95 274 253 A 140 ILE HG21 A 140 ILE HA 1.0 . 3.37 275 254 A 140 ILE HA A 140 ILE HG13 1.0 . 4.12 276 255 A 140 ILE HA A 135 THR HB 1.0 . 5.47 277 256 A 113 ILE HA A 20 LEU HBy 1.0 . 4.23 278 257 A 23 TYR H A 110 ALA HB% 1.0 . 4.77 279 258 A 110 ALA HB% A 124 ARG HDx 1.0 . 4.64 280 259 A 110 ALA HB% A 124 ARG HDy 1.0 . 4.64 281 260 A 119 THR HA A 119 THR HG2% 1.0 . 3.37 282 261 A 10 THR HA A 10 THR HG2% 1.0 . 2.40 283 262 A 141 THR HA A 141 THR HG2% 1.0 . 3.03 284 263 A 88 ALA HA A 141 THR HG2% 1.0 . 3.28 285 264 A 85 PHE HD% A 83 THR HG2% 1.0 . 3.60 286 265 A 84 SER HA A 83 THR HG2% 1.0 . 4.63 287 266 A 83 THR HG2% A 50 PRO HA 1.0 . 3.42 288 267 A 83 THR HA A 83 THR HG2% 1.0 . 2.99 289 268 A 22 VAL HA A 22 VAL HG21 1.0 . 4.13 290 269 A 22 VAL HA A 22 VAL HG11 1.0 . 4.13 291 270 A 22 VAL H A 22 VAL HG11 1.0 . 4.04 292 271 A 149 VAL HA A 149 VAL HG21 1.0 . 3.39 293 272 A 89 TRP HZ2 A 96 GLN HA 1.0 . 4.73 294 273 A 96 GLN HA A 96 GLN HGy 1.0 . 4.06 295 274 A 96 GLN HA A 96 GLN HGx 1.0 . 4.06 296 275 A 127 VAL HA A 146 VAL HA 1.0 . 2.83 297 276 A 20 LEU HA A 20 LEU HDy% 1.0 . 4.49 298 277 A 113 ILE HG2% A 20 LEU HDy% 1.0 . 4.65 299 278 A 127 VAL HA A 146 VAL HGx% 1.0 . 4.65 300 279 A 127 VAL HA A 146 VAL HGy% 1.0 . 4.65 301 280 A 127 VAL HA A 127 VAL HGx% 1.0 . 4.02 302 281 A 10 THR HG2% A 9 PRO HA 1.0 . 5.01 303 282 A 12 PRO HA A 13 VAL HA 1.0 . 4.66 304 283 A 108 THR HA A 108 THR HG2% 1.0 . 3.65 305 284 A 139 VAL HA A 139 VAL HGy% 1.0 . 3.21 306 285 A 90 MET HA A 139 VAL HA 1.0 . 4.01 307 286 A 139 VAL HA A 91 PRO HDx 1.0 . 4.22 308 287 A 136 ALA HB% A 139 VAL HB 1.0 . 3.96 309 288 A 103 PHE HA A 127 VAL HGx% 1.0 . 4.84 310 289 A 103 PHE HA A 127 VAL HB 1.0 . 4.24 311 290 A 103 PHE HA A 103 PHE HD% 1.0 . 4.17 312 291 A 149 VAL HA A 149 VAL HG11 1.0 . 3.39 313 292 A 58 TYR HA A 58 TYR HE% 1.0 . 4.48 314 293 A 80 ALA HB% A 79 SER HA 1.0 . 4.33 315 294 A 79 SER HA A 78 LYS HBx 1.0 . 4.54 316 294 A 78 LYS HBy A 79 SER HA 1.0 . 4.54 317 295 A 130 ILE HD1% A 99 LEU HA 1.0 . 4.70 318 296 A 102 TRP HE3 A 99 LEU HA 1.0 . 4.50 319 297 A 137 LYS HA A 137 LYS HDx 1.0 . 4.70 320 298 A 137 LYS HA A 137 LYS HDy 1.0 . 4.70 321 299 A 137 LYS HA A 137 LYS HEy 1.0 . 5.50 322 300 A 137 LYS HA A 137 LYS HEx 1.0 . 5.50 323 301 A 130 ILE HD1% A 100 LEU HA 1.0 . 5.01 324 302 A 39 TRP HD1 A 41 ARG HA 1.0 . 4.97 325 303 A 21 TRP HA A 41 ARG HA 1.0 . 4.84 326 304 A 65 ASP HA A 66 GLU HA 1.0 . 5.00 327 305 A 66 GLU HA A 67 ASP HA 1.0 . 5.42 328 306 A 46 LYS HA A 46 LYS HEx 1.0 . 5.50 329 307 A 46 LYS HA A 46 LYS HEy 1.0 . 5.50 330 308 A 56 GLU HA A 56 GLU HBy 1.0 . 2.68 331 309 A 52 GLU HA A 52 GLU HBy 1.0 . 2.91 332 310 A 52 GLU HA A 52 GLU HBx 1.0 . 2.91 333 311 A 34 LEU HA A 34 LEU HDx% 1.0 . 4.41 334 312 A 34 LEU HA A 34 LEU HDy% 1.0 . 4.41 335 313 A 101 ALA HA A 104 ASN HBy 1.0 . 3.62 336 314 A 101 ALA HA A 104 ASN HBx 1.0 . 3.62 337 315 A 65 ASP HA A 65 ASP HBx 1.0 . 2.94 338 315 A 65 ASP HA A 65 ASP HBy 1.0 . 2.94 339 316 A 145 LYS HA A 145 LYS HGy 1.0 . 4.06 340 317 A 145 LYS HA A 145 LYS HGx 1.0 . 4.06 341 318 A 145 LYS HA A 145 LYS HEy 1.0 . 5.50 342 319 A 145 LYS HA A 145 LYS HEx 1.0 . 5.50 343 320 A 152 PRO HDy A 151 ARG HA 1.0 . 3.17 344 321 A 151 ARG HA A 152 PRO HDx 1.0 . 3.16 345 322 A 151 ARG HA A 151 ARG HGy 1.0 . 4.25 346 323 A 151 ARG HA A 151 ARG HGx 1.0 . 4.25 347 324 A 140 ILE HG21 A 133 ALA HA 1.0 . 4.48 348 325 A 44 LYS HA A 43 ALA HB% 1.0 . 4.25 349 326 A 44 LYS HA A 19 THR HG2% 1.0 . 4.19 350 327 A 19 THR HB A 44 LYS HA 1.0 . 4.75 351 328 A 45 VAL HA A 44 LYS HA 1.0 . 5.50 352 329 A 44 LYS HA A 19 THR HA 1.0 . 4.50 353 330 A 135 THR HG2% A 138 GLU HA 1.0 . 3.87 354 331 A 130 ILE HA A 130 ILE HG2% 1.0 . 4.00 355 332 A 39 TRP HD1 A 40 SER HA 1.0 . 4.23 356 333 A 49 THR HA A 50 PRO HDx 1.0 . 3.48 357 333 A 49 THR HA A 50 PRO HDy 1.0 . 3.48 358 334 A 89 TRP HA A 89 TRP HD1 1.0 . 4.75 359 335 A 49 THR HA A 48 LEU HDx% 1.0 . 5.30 360 336 A 49 THR HA A 48 LEU HDy% 1.0 . 5.30 361 337 A 88 ALA HB% A 89 TRP HA 1.0 . 5.22 362 338 A 89 TRP HA A 90 MET HBy 1.0 . 4.39 363 339 A 30 TYR HE% A 30 TYR HA 1.0 . 4.94 364 340 A 112 LYS HA A 113 ILE HD1% 1.0 . 5.22 365 341 A 111 TYR H A 124 ARG HA 1.0 . 4.49 366 342 A 103 PHE HD% A 104 ASN HA 1.0 . 4.72 367 343 A 42 LEU HBx A 42 LEU HD11 1.0 . 4.08 368 343 A 42 LEU HDy% A 42 LEU HBx 1.0 . 4.08 369 344 A 135 THR HA A 135 THR HG2% 1.0 . 3.26 370 345 A 43 ALA HA A 42 LEU HBy 1.0 . 4.85 371 346 A 19 THR HB A 43 ALA HA 1.0 . 5.39 372 347 A 134 VAL HA A 134 VAL HGx% 1.0 . 3.34 373 348 A 134 VAL HA A 134 VAL HGy% 1.0 . 3.34 374 349 A 145 LYS HEy A 84 SER HBx 1.0 . 4.69 375 350 A 84 SER HBx A 145 LYS HEx 1.0 . 4.69 376 351 A 84 SER HBy A 145 LYS HEy 1.0 . 4.69 377 352 A 84 SER HBy A 145 LYS HEx 1.0 . 4.69 378 353 A 82 ASP HA A 147 THR HA 1.0 . 3.78 379 354 A 145 LYS HDx A 82 ASP HA 1.0 . 5.50 380 355 A 33 PRO HDy A 30 TYR HA 1.0 . 4.64 381 356 A 33 PRO HDy A 31 ALA HA 1.0 . 5.33 382 357 A 33 PRO HDx A 31 ALA HA 1.0 . 4.77 383 358 A 33 PRO HDx A 30 TYR HA 1.0 . 4.76 384 359 A 33 PRO HDy A 32 ASN HBx 1.0 . 4.88 385 360 A 33 PRO HDx A 32 ASN HBx 1.0 . 5.14 386 361 A 12 PRO HDy A 11 MET HA 1.0 . 2.66 387 362 A 133 ALA HA A 132 LYS HA 1.0 . 5.18 388 363 A 135 THR HA A 134 VAL HB 1.0 . 5.28 389 364 A 135 THR HA A 140 ILE HG12 1.0 . 4.66 390 365 A 135 THR HA A 140 ILE HG21 1.0 . 3.85 391 366 A 139 VAL HA A 139 VAL HGx% 1.0 . 3.13 392 367 A 13 VAL HA A 13 VAL HGx% 1.0 . 2.78 393 368 A 13 VAL HA A 13 VAL HGy% 1.0 . 2.78 394 369 A 54 THR HG2% A 54 THR HA 1.0 . 3.66 395 370 A 73 THR HA A 73 THR HG2% 1.0 . 3.85 396 371 A 53 LEU HG A 54 THR HA 1.0 . 4.84 397 372 A 137 LYS HA A 138 GLU HGx 1.0 . 3.78 398 373 A 43 ALA HB% A 42 LEU HA 1.0 . 4.19 399 374 A 40 SER HBx A 42 LEU HA 1.0 . 5.50 400 375 A 34 LEU HA A 34 LEU HG 1.0 . 3.20 401 376 A 31 ALA HB% A 30 TYR HBy 1.0 . 5.50 402 377 A 31 ALA HB% A 30 TYR HBx 1.0 . 5.50 403 378 A 19 THR HA A 20 LEU HBy 1.0 . 4.29 404 379 A 90 MET HGx A 139 VAL HB 1.0 . 5.50 405 380 A 91 PRO HDx A 139 VAL HB 1.0 . 5.50 406 381 A 134 VAL HB A 136 ALA HB% 1.0 . 4.83 407 382 A 130 ILE HD1% A 127 VAL HGx% 1.0 . 4.35 408 383 A 102 TRP HA A 99 LEU HA 1.0 . 5.50 409 384 A 21 TRP H A 20 LEU HDy% 1.0 . 4.70 410 385 A 113 ILE HG2% A 20 LEU HDx% 1.0 . 4.65 411 386 A 68 ALA HB% A 67 ASP HA 1.0 . 4.84 412 387 A 68 ALA HB% A 69 ASP HA 1.0 . 5.24 413 388 A 151 ARG HA A 150 GLY HAx 1.0 . 4.19 414 388 A 151 ARG HA A 150 GLY HAy 1.0 . 4.19 415 389 A 97 GLN HA A 100 LEU HBx 1.0 . 3.67 416 390 A 97 GLN HA A 100 LEU HBy 1.0 . 3.67 417 391 A 30 TYR HA A 122 VAL HGy% 1.0 . 4.92 418 392 A 30 TYR HA A 122 VAL HGx% 1.0 . 4.92 419 393 A 22 VAL HB A 111 TYR HBy 1.0 . 4.96 420 394 A 20 LEU HA A 113 ILE HA 1.0 . 5.06 421 395 A 42 LEU HG A 21 TRP HD1 1.0 . 5.50 422 396 A 113 ILE HG2% A 113 ILE HG13 1.0 . 4.10 423 397 A 82 ASP HBx A 147 THR HA 1.0 . 3.94 424 398 A 82 ASP HBy A 147 THR HA 1.0 . 4.19 425 399 A 26 SER H A 27 GLY H 1.0 . 4.37 426 400 A 111 TYR H A 110 ALA H 1.0 . 4.67 427 401 A 110 ALA H A 109 ARG HA 1.0 . 3.24 428 402 A 31 ALA HB% A 31 ALA H 1.0 . 3.00 429 403 A 33 PRO HDx A 31 ALA H 1.0 . 4.44 430 404 A 31 ALA H A 32 ASN H 1.0 . 3.77 431 405 A 62 TYR HA A 63 LEU H 1.0 . 2.87 432 406 A 63 LEU H A 62 TYR HD% 1.0 . 3.87 433 407 A 63 LEU H A 64 ASP H 1.0 . 3.85 434 408 A 20 LEU H A 42 LEU HBy 1.0 . 4.62 435 409 A 20 LEU H A 20 LEU HBy 1.0 . 3.78 436 410 A 20 LEU H A 19 THR HG2% 1.0 . 4.35 437 411 A 20 LEU H A 20 LEU HBx 1.0 . 3.80 438 412 A 20 LEU H A 113 ILE HG2% 1.0 . 4.64 439 413 A 20 LEU H A 19 THR HA 1.0 . 3.56 440 414 A 20 LEU H A 44 LYS HA 1.0 . 4.26 441 415 A 20 LEU H A 43 ALA H 1.0 . 4.07 442 416 A 88 ALA HB% A 90 MET H 1.0 . 5.50 443 417 A 139 VAL HGx% A 90 MET H 1.0 . 5.50 444 418 A 140 ILE HD1% A 90 MET H 1.0 . 5.50 445 419 A 90 MET HGx A 90 MET H 1.0 . 4.44 446 420 A 90 MET HGy A 90 MET H 1.0 . 4.63 447 421 A 90 MET HBx A 90 MET H 1.0 . 3.58 448 422 A 90 MET HBy A 90 MET H 1.0 . 3.53 449 423 A 90 MET H A 89 TRP HBx 1.0 . 4.60 450 424 A 90 MET H A 89 TRP HBy 1.0 . 4.60 451 425 A 91 PRO HDy A 90 MET H 1.0 . 4.82 452 426 A 89 TRP HA A 90 MET H 1.0 . 3.14 453 427 A 22 VAL HB A 112 LYS H 1.0 . 5.50 454 428 A 112 LYS H A 111 TYR HBy 1.0 . 4.03 455 429 A 112 LYS H A 111 TYR HBx 1.0 . 4.03 456 430 A 22 VAL HA A 112 LYS H 1.0 . 4.04 457 431 A 107 ASP H A 107 ASP HBx 1.0 . 4.04 458 432 A 107 ASP H A 107 ASP HBy 1.0 . 4.04 459 433 A 105 GLU HGy A 107 ASP H 1.0 . 3.69 460 434 A 105 GLU HGx A 107 ASP H 1.0 . 3.79 461 435 A 111 TYR H A 112 LYS H 1.0 . 4.47 462 436 A 112 LYS H A 123 PHE H 1.0 . 5.20 463 437 A 113 ILE H A 112 LYS H 1.0 . 4.53 464 438 A 107 ASP H A 106 GLY H 1.0 . 3.61 465 439 A 120 VAL HB A 120 VAL H 1.0 . 3.77 466 440 A 119 THR HG2% A 120 VAL H 1.0 . 3.87 467 441 A 97 GLN H A 96 GLN HBy 1.0 . 3.94 468 442 A 97 GLN H A 96 GLN HBx 1.0 . 3.94 469 443 A 97 GLN HGx A 97 GLN H 1.0 . 3.58 470 444 A 97 GLN HBy A 97 GLN H 1.0 . 3.25 471 445 A 80 ALA HB% A 79 SER H 1.0 . 4.22 472 446 A 79 SER H A 78 LYS HA 1.0 . 2.91 473 447 A 124 ARG H A 124 ARG HGx 1.0 . 4.17 474 448 A 124 ARG HBy A 124 ARG H 1.0 . 3.85 475 449 A 124 ARG H A 124 ARG HGy 1.0 . 4.17 476 450 A 124 ARG HBx A 124 ARG H 1.0 . 4.11 477 451 A 123 PHE HD% A 124 ARG H 1.0 . 4.04 478 452 A 97 GLN H A 96 GLN H 1.0 . 3.63 479 453 A 123 PHE H A 124 ARG H 1.0 . 4.43 480 454 A 119 THR HA A 120 VAL H 1.0 . 3.15 481 455 A 120 VAL H A 119 THR HB 1.0 . 3.38 482 456 A 139 VAL HB A 139 VAL H 1.0 . 2.96 483 457 A 136 ALA HB% A 139 VAL H 1.0 . 4.24 484 458 A 135 THR HG2% A 139 VAL H 1.0 . 3.78 485 459 A 139 VAL HGy% A 139 VAL H 1.0 . 3.20 486 460 A 138 GLU HA A 139 VAL H 1.0 . 3.38 487 461 A 137 LYS HA A 139 VAL H 1.0 . 4.30 488 462 A 135 THR HA A 139 VAL H 1.0 . 4.82 489 463 A 140 ILE HA A 139 VAL H 1.0 . 5.32 490 464 A 139 VAL H A 140 ILE H 1.0 . 4.38 491 465 A 139 VAL H A 136 ALA H 1.0 . 3.20 492 466 A 142 ARG HA A 143 THR H 1.0 . 3.07 493 467 A 143 THR HB A 143 THR H 1.0 . 3.57 494 468 A 143 THR HG2% A 143 THR H 1.0 . 3.89 495 469 A 87 LEU HBx A 143 THR H 1.0 . 5.50 496 470 A 147 THR HG2% A 83 THR H 1.0 . 4.84 497 471 A 83 THR HG2% A 83 THR H 1.0 . 4.04 498 472 A 146 VAL HB A 83 THR H 1.0 . 4.25 499 473 A 145 LYS HDx A 83 THR H 1.0 . 4.60 500 474 A 82 ASP HBx A 83 THR H 1.0 . 3.31 501 475 A 83 THR HB A 83 THR H 1.0 . 3.43 502 476 A 82 ASP HA A 83 THR H 1.0 . 3.11 503 477 A 104 ASN H A 104 ASN HBy 1.0 . 3.31 504 478 A 104 ASN H A 104 ASN HBx 1.0 . 3.31 505 479 A 101 ALA HA A 104 ASN H 1.0 . 3.82 506 480 A 103 PHE HD% A 104 ASN H 1.0 . 3.87 507 481 A 104 ASN H A 105 GLU H 1.0 . 3.42 508 482 A 104 ASN H A 103 PHE H 1.0 . 3.54 509 483 A 83 THR H A 82 ASP H 1.0 . 4.68 510 484 A 83 THR H A 146 VAL H 1.0 . 3.63 511 485 A 85 PHE HE% A 83 THR H 1.0 . 4.69 512 486 A 106 GLY H A 104 ASN H 1.0 . 4.50 513 487 A 34 LEU H A 34 LEU HBy 1.0 . 3.79 514 488 A 34 LEU H A 34 LEU HBx 1.0 . 3.79 515 489 A 33 PRO HDy A 34 LEU H 1.0 . 4.36 516 490 A 33 PRO HDx A 34 LEU H 1.0 . 4.46 517 491 A 32 ASN HA A 34 LEU H 1.0 . 4.68 518 492 A 43 ALA HB% A 44 LYS H 1.0 . 3.37 519 493 A 19 THR HA A 44 LYS H 1.0 . 5.29 520 494 A 44 LYS H A 87 LEU HA 1.0 . 5.50 521 495 A 43 ALA HA A 44 LYS H 1.0 . 3.43 522 496 A 44 LYS H A 88 ALA H 1.0 . 4.26 523 497 A 132 LYS H A 132 LYS HBx 1.0 . 3.73 524 498 A 132 LYS H A 132 LYS HBy 1.0 . 3.73 525 499 A 132 LYS H A 132 LYS HGy 1.0 . 5.23 526 500 A 132 LYS H A 132 LYS HGx 1.0 . 5.23 527 501 A 132 LYS H A 131 GLY HAy 1.0 . 3.46 528 502 A 132 LYS H A 131 GLY HAx 1.0 . 3.46 529 503 A 86 THR H A 87 LEU HDx% 1.0 . 5.50 530 504 A 86 THR H A 87 LEU HDy% 1.0 . 5.50 531 505 A 86 THR HG2% A 86 THR H 1.0 . 3.92 532 506 A 86 THR H A 85 PHE HBy 1.0 . 4.16 533 507 A 86 THR H A 85 PHE HBx 1.0 . 4.92 534 508 A 86 THR HB A 86 THR H 1.0 . 3.78 535 509 A 85 PHE HA A 86 THR H 1.0 . 3.30 536 510 A 48 LEU HA A 86 THR H 1.0 . 4.13 537 511 A 41 ARG H A 41 ARG HBx 1.0 . 3.84 538 512 A 41 ARG H A 41 ARG HGx 1.0 . 4.91 539 513 A 41 ARG H A 41 ARG HBy 1.0 . 3.84 540 514 A 41 ARG H A 41 ARG HGy 1.0 . 4.91 541 515 A 40 SER HBx A 41 ARG H 1.0 . 4.12 542 516 A 40 SER HBy A 41 ARG H 1.0 . 4.66 543 517 A 40 SER HA A 41 ARG H 1.0 . 3.15 544 518 A 39 TRP HD1 A 41 ARG H 1.0 . 4.55 545 519 A 41 ARG H A 40 SER H 1.0 . 5.35 546 520 A 42 LEU H A 41 ARG H 1.0 . 4.57 547 521 A 23 TYR H A 22 VAL HG21 1.0 . 4.46 548 522 A 23 TYR H A 22 VAL HG11 1.0 . 4.46 549 523 A 136 ALA HB% A 136 ALA H 1.0 . 3.02 550 524 A 135 THR HG2% A 136 ALA H 1.0 . 3.16 551 525 A 22 VAL HB A 23 TYR H 1.0 . 4.42 552 526 A 139 VAL HB A 136 ALA H 1.0 . 4.29 553 527 A 23 TYR H A 111 TYR HBy 1.0 . 5.50 554 528 A 135 THR HB A 136 ALA H 1.0 . 4.05 555 529 A 135 THR HA A 136 ALA H 1.0 . 2.78 556 530 A 111 TYR HA A 23 TYR H 1.0 . 4.38 557 531 A 23 TYR H A 111 TYR HBx 1.0 . 5.50 558 532 A 136 ALA H A 141 THR H 1.0 . 4.82 559 533 A 23 TYR H A 112 LYS H 1.0 . 5.17 560 534 A 89 TRP HE1 A 96 GLN HGy 1.0 . 4.76 561 535 A 89 TRP HE1 A 96 GLN HGx 1.0 . 4.76 562 536 A 96 GLN HA A 89 TRP HE1 1.0 . 4.45 563 537 A 94 GLN HA A 89 TRP HE1 1.0 . 4.98 564 538 A 89 TRP HE1 A 95 GLY HAx 1.0 . 3.95 565 539 A 89 TRP HE1 A 95 GLY HAy 1.0 . 3.95 566 540 A 89 TRP HE1 A 95 GLY H 1.0 . 4.50 567 541 A 96 GLN H A 89 TRP HE1 1.0 . 4.14 568 542 A 19 THR HG2% A 21 TRP HE1 1.0 . 3.75 569 543 A 113 ILE HG2% A 21 TRP HE1 1.0 . 5.50 570 544 A 19 THR HB A 21 TRP HE1 1.0 . 4.33 571 545 A 19 THR HA A 21 TRP HE1 1.0 . 4.96 572 546 A 20 LEU HA A 21 TRP HE1 1.0 . 4.88 573 547 A 46 LYS H A 46 LYS HBy 1.0 . 3.69 574 548 A 46 LYS H A 46 LYS HBx 1.0 . 3.69 575 549 A 86 THR HG2% A 46 LYS H 1.0 . 4.78 576 550 A 87 LEU HA A 46 LYS H 1.0 . 4.24 577 551 A 45 VAL HA A 46 LYS H 1.0 . 3.42 578 552 A 86 THR HB A 46 LYS H 1.0 . 4.15 579 553 A 46 LYS H A 45 VAL H 1.0 . 4.81 580 554 A 126 TRP HE1 A 149 VAL HB 1.0 . 4.51 581 555 A 42 LEU H A 42 LEU HBy 1.0 . 4.17 582 556 A 42 LEU H A 43 ALA HB% 1.0 . 4.84 583 557 A 21 TRP HA A 42 LEU H 1.0 . 3.90 584 558 A 87 LEU H A 142 ARG H 1.0 . 3.86 585 559 A 88 ALA H A 87 LEU H 1.0 . 4.62 586 560 A 86 THR HG2% A 87 LEU H 1.0 . 3.40 587 561 A 140 ILE H A 140 ILE HG13 1.0 . 4.15 588 562 A 87 LEU HG A 87 LEU H 1.0 . 4.60 589 563 A 87 LEU H A 87 LEU HDx% 1.0 . 4.66 590 564 A 87 LEU H A 87 LEU HDy% 1.0 . 4.66 591 565 A 143 THR HA A 87 LEU H 1.0 . 3.83 592 566 A 86 THR HA A 87 LEU H 1.0 . 3.36 593 567 A 139 VAL HB A 140 ILE H 1.0 . 4.52 594 568 A 140 ILE HB A 140 ILE H 1.0 . 3.51 595 569 A 140 ILE H A 140 ILE HG12 1.0 . 4.15 596 570 A 88 ALA HA A 87 LEU H 1.0 . 5.50 597 571 A 88 ALA HA A 140 ILE H 1.0 . 5.50 598 572 A 134 VAL HB A 134 VAL H 1.0 . 3.44 599 573 A 133 ALA HB% A 134 VAL H 1.0 . 3.40 600 574 A 142 ARG HA A 134 VAL H 1.0 . 3.92 601 575 A 133 ALA HA A 134 VAL H 1.0 . 3.18 602 576 A 141 THR HB A 134 VAL H 1.0 . 5.50 603 577 A 134 VAL H A 133 ALA H 1.0 . 4.61 604 578 A 134 VAL H A 135 THR H 1.0 . 4.62 605 579 A 20 LEU HG A 21 TRP H 1.0 . 4.04 606 580 A 20 LEU HBy A 21 TRP H 1.0 . 4.56 607 581 A 19 THR HG2% A 21 TRP H 1.0 . 5.50 608 582 A 20 LEU HBx A 21 TRP H 1.0 . 3.79 609 583 A 21 TRP H A 20 LEU HDx% 1.0 . 4.70 610 584 A 124 ARG HBx A 109 ARG H 1.0 . 5.07 611 585 A 108 THR HG2% A 109 ARG H 1.0 . 3.48 612 586 A 109 ARG H A 108 THR HB 1.0 . 4.29 613 587 A 109 ARG H A 126 TRP HA 1.0 . 4.32 614 588 A 108 THR HA A 109 ARG H 1.0 . 3.35 615 589 A 124 ARG HA A 109 ARG H 1.0 . 4.90 616 590 A 20 LEU HA A 21 TRP H 1.0 . 3.50 617 591 A 113 ILE HA A 21 TRP H 1.0 . 4.28 618 592 A 21 TRP H A 21 TRP HD1 1.0 . 3.82 619 593 A 109 ARG H A 126 TRP H 1.0 . 5.13 620 594 A 110 ALA H A 109 ARG H 1.0 . 4.59 621 595 A 109 ARG H A 108 THR H 1.0 . 4.64 622 596 A 109 ARG H A 125 GLY H 1.0 . 3.77 623 597 A 21 TRP H A 112 LYS H 1.0 . 3.80 624 598 A 102 TRP HE1 A 109 ARG HBx 1.0 . 4.44 625 599 A 102 TRP HE1 A 109 ARG HBy 1.0 . 4.44 626 600 A 109 ARG HA A 102 TRP HE1 1.0 . 5.50 627 601 A 122 VAL HB A 123 PHE H 1.0 . 4.32 628 602 A 110 ALA HB% A 123 PHE H 1.0 . 5.24 629 603 A 113 ILE HD1% A 123 PHE H 1.0 . 5.50 630 604 A 122 VAL HA A 123 PHE H 1.0 . 3.41 631 605 A 112 LYS HA A 123 PHE H 1.0 . 3.99 632 606 A 110 ALA HA A 123 PHE H 1.0 . 5.37 633 607 A 124 ARG HA A 123 PHE H 1.0 . 5.50 634 608 A 123 PHE HD% A 123 PHE H 1.0 . 3.85 635 609 A 123 PHE H A 123 PHE HE% 1.0 . 5.50 636 610 A 54 THR HA A 55 ALA H 1.0 . 3.06 637 611 A 55 ALA HB% A 55 ALA H 1.0 . 2.87 638 612 A 54 THR HG2% A 55 ALA H 1.0 . 4.34 639 613 A 155 ALA HA A 156 GLU H 1.0 . 2.85 640 614 A 156 GLU H A 155 ALA H 1.0 . 3.94 641 615 A 120 VAL HA A 121 ASP H 1.0 . 3.35 642 616 A 13 VAL HB A 14 LYS H 1.0 . 4.10 643 617 A 87 LEU HG A 144 VAL H 1.0 . 5.36 644 618 A 144 VAL HB A 144 VAL H 1.0 . 3.76 645 619 A 144 VAL H A 143 THR HG2% 1.0 . 4.37 646 620 A 144 VAL H A 85 PHE HBy 1.0 . 5.50 647 621 A 87 LEU HBy A 144 VAL H 1.0 . 5.50 648 622 A 87 LEU HBx A 144 VAL H 1.0 . 4.41 649 623 A 144 VAL H A 86 THR HA 1.0 . 3.82 650 624 A 144 VAL H A 87 LEU H 1.0 . 4.07 651 625 A 144 VAL H A 143 THR H 1.0 . 4.46 652 626 A 85 PHE HD% A 144 VAL H 1.0 . 4.56 653 627 A 144 VAL H A 143 THR HA 1.0 . 3.14 654 628 A 68 ALA HB% A 68 ALA H 1.0 . 2.94 655 629 A 68 ALA H A 67 ASP HBy 1.0 . 4.83 656 630 A 68 ALA H A 67 ASP HBx 1.0 . 4.83 657 631 A 10 THR HG2% A 11 MET H 1.0 . 3.94 658 632 A 98 ALA HB% A 98 ALA H 1.0 . 3.07 659 633 A 45 VAL H A 45 VAL HGy% 1.0 . 4.64 660 634 A 19 THR HG2% A 45 VAL H 1.0 . 4.83 661 635 A 18 THR HG2% A 45 VAL H 1.0 . 4.41 662 636 A 45 VAL H A 45 VAL HGx% 1.0 . 4.64 663 637 A 45 VAL HB A 45 VAL H 1.0 . 4.01 664 638 A 10 THR HA A 11 MET H 1.0 . 2.81 665 639 A 12 PRO HDy A 11 MET H 1.0 . 4.86 666 640 A 16 ALA H A 15 GLY HAy 1.0 . 3.55 667 641 A 16 ALA H A 15 GLY HAx 1.0 . 3.55 668 642 A 68 ALA H A 67 ASP H 1.0 . 3.69 669 643 A 97 GLN H A 98 ALA H 1.0 . 3.11 670 644 A 114 ARG H A 19 THR HG2% 1.0 . 4.75 671 645 A 114 ARG H A 18 THR HG2% 1.0 . 5.24 672 646 A 114 ARG H A 20 LEU HBx 1.0 . 5.50 673 647 A 113 ILE HG2% A 114 ARG H 1.0 . 3.53 674 648 A 115 PHE H A 120 VAL HGx% 1.0 . 5.50 675 649 A 115 PHE H A 120 VAL HGy% 1.0 . 5.50 676 650 A 115 PHE H A 115 PHE HBy 1.0 . 4.09 677 651 A 115 PHE H A 115 PHE HBx 1.0 . 4.09 678 652 A 115 PHE HD% A 121 ASP H 1.0 . 3.89 679 653 A 113 ILE H A 121 ASP H 1.0 . 3.74 680 654 A 13 VAL HA A 14 LYS H 1.0 . 2.75 681 655 A 155 ALA H A 154 MET HA 1.0 . 3.28 682 656 A 114 ARG H A 113 ILE HA 1.0 . 3.26 683 657 A 20 LEU HA A 114 ARG H 1.0 . 4.13 684 658 A 120 VAL HA A 115 PHE H 1.0 . 4.06 685 659 A 114 ARG HA A 115 PHE H 1.0 . 3.27 686 660 A 115 PHE H A 118 GLY HAy 1.0 . 5.50 687 661 A 119 THR HA A 115 PHE H 1.0 . 5.50 688 662 A 119 THR HB A 115 PHE H 1.0 . 5.50 689 663 A 115 PHE HD% A 115 PHE H 1.0 . 3.53 690 664 A 121 ASP H A 115 PHE H 1.0 . 4.61 691 665 A 114 ARG H A 21 TRP H 1.0 . 4.69 692 666 A 139 VAL HB A 137 LYS H 1.0 . 5.50 693 667 A 136 ALA HB% A 137 LYS H 1.0 . 3.40 694 668 A 135 THR HG2% A 137 LYS H 1.0 . 4.55 695 669 A 138 GLU HA A 137 LYS H 1.0 . 5.18 696 670 A 136 ALA HA A 137 LYS H 1.0 . 3.37 697 671 A 134 VAL HA A 135 THR H 1.0 . 2.86 698 672 A 135 THR HB A 135 THR H 1.0 . 3.17 699 673 A 141 THR H A 135 THR H 1.0 . 4.97 700 674 A 82 ASP HA A 147 THR H 1.0 . 5.01 701 675 A 127 VAL HA A 147 THR H 1.0 . 3.60 702 676 A 147 THR H A 128 SER HBy 1.0 . 4.34 703 677 A 146 VAL HA A 147 THR H 1.0 . 3.32 704 678 A 147 THR H A 129 SER H 1.0 . 4.57 705 679 A 110 ALA HB% A 110 ALA H 1.0 . 3.12 706 680 A 134 VAL HB A 135 THR H 1.0 . 4.33 707 681 A 135 THR HG2% A 135 THR H 1.0 . 3.87 708 682 A 147 THR H A 127 VAL HGx% 1.0 . 5.25 709 683 A 147 THR HG2% A 147 THR H 1.0 . 3.65 710 684 A 147 THR H A 127 VAL HGy% 1.0 . 5.25 711 685 A 146 VAL HB A 147 THR H 1.0 . 4.61 712 686 A 147 THR H A 128 SER HBx 1.0 . 4.34 713 687 A 82 ASP HBy A 148 ASN H 1.0 . 3.66 714 688 A 148 ASN HBy A 148 ASN H 1.0 . 3.90 715 689 A 148 ASN HBx A 148 ASN H 1.0 . 3.86 716 690 A 53 LEU H A 52 GLU HGy 1.0 . 4.92 717 691 A 53 LEU H A 52 GLU HGx 1.0 . 4.92 718 692 A 53 LEU HG A 53 LEU H 1.0 . 3.76 719 693 A 54 THR HG2% A 53 LEU H 1.0 . 4.61 720 694 A 19 THR HA A 45 VAL H 1.0 . 3.91 721 695 A 44 LYS HA A 45 VAL H 1.0 . 3.45 722 696 A 19 THR HB A 45 VAL H 1.0 . 4.31 723 697 A 16 ALA H A 16 ALA HB% 1.0 . 3.00 724 698 A 82 ASP HBx A 146 VAL H 1.0 . 5.06 725 699 A 130 ILE HD1% A 103 PHE H 1.0 . 4.10 726 700 A 101 ALA H A 100 LEU HDx% 1.0 . 5.50 727 701 A 101 ALA H A 100 LEU HDy% 1.0 . 5.50 728 702 A 13 VAL H A 13 VAL HGx% 1.0 . 3.43 729 703 A 13 VAL H A 13 VAL HGy% 1.0 . 3.43 730 704 A 101 ALA HB% A 101 ALA H 1.0 . 2.75 731 705 A 151 ARG H A 151 ARG HGy 1.0 . 4.42 732 706 A 151 ARG H A 151 ARG HGx 1.0 . 4.42 733 707 A 13 VAL HB A 13 VAL H 1.0 . 2.92 734 708 A 103 PHE H A 103 PHE HBy 1.0 . 3.63 735 709 A 103 PHE H A 103 PHE HBx 1.0 . 3.63 736 710 A 100 LEU HA A 103 PHE H 1.0 . 3.93 737 711 A 151 ARG H A 150 GLY HAx 1.0 . 3.41 738 711 A 150 GLY HAy A 151 ARG H 1.0 . 3.41 739 712 A 152 PRO HDy A 151 ARG H 1.0 . 4.84 740 713 A 12 PRO HA A 13 VAL H 1.0 . 2.51 741 714 A 52 GLU H A 51 GLY HAx 1.0 . 3.56 742 715 A 145 LYS HDy A 85 PHE H 1.0 . 4.43 743 716 A 83 THR HG2% A 85 PHE H 1.0 . 5.40 744 717 A 144 VAL HB A 85 PHE H 1.0 . 4.65 745 718 A 85 PHE HBx A 85 PHE H 1.0 . 4.17 746 719 A 85 PHE H A 84 SER HBy 1.0 . 4.56 747 720 A 85 PHE H A 84 SER HBx 1.0 . 4.56 748 721 A 48 LEU HA A 85 PHE H 1.0 . 5.17 749 722 A 84 SER HA A 85 PHE H 1.0 . 3.19 750 723 A 85 PHE HD% A 85 PHE H 1.0 . 4.12 751 724 A 85 PHE H A 49 THR H 1.0 . 5.12 752 725 A 103 PHE HD% A 103 PHE H 1.0 . 4.42 753 726 A 103 PHE H A 102 TRP H 1.0 . 3.70 754 727 A 105 GLU H A 103 PHE H 1.0 . 4.21 755 728 A 65 ASP H A 66 GLU H 1.0 . 3.87 756 729 A 101 ALA H A 102 TRP H 1.0 . 3.37 757 730 A 103 PHE H A 101 ALA H 1.0 . 4.63 758 731 A 62 TYR HD% A 62 TYR H 1.0 . 3.27 759 732 A 62 TYR H A 62 TYR HE% 1.0 . 4.99 760 733 A 123 PHE H A 122 VAL H 1.0 . 4.65 761 734 A 122 VAL H A 122 VAL HGx% 1.0 . 4.60 762 735 A 122 VAL H A 122 VAL HGy% 1.0 . 4.60 763 736 A 122 VAL HB A 122 VAL H 1.0 . 3.56 764 737 A 101 ALA HB% A 102 TRP H 1.0 . 3.29 765 738 A 98 ALA HB% A 99 LEU H 1.0 . 4.15 766 739 A 130 ILE HB A 130 ILE H 1.0 . 4.13 767 740 A 130 ILE H A 130 ILE HG12 1.0 . 4.82 768 741 A 121 ASP HA A 122 VAL H 1.0 . 3.13 769 742 A 102 TRP H A 102 TRP HBx 1.0 . 3.69 770 743 A 102 TRP H A 102 TRP HBy 1.0 . 3.69 771 744 A 130 ILE H A 129 SER HA 1.0 . 3.46 772 745 A 113 ILE H A 113 ILE HB 1.0 . 3.79 773 746 A 113 ILE H A 113 ILE HG2% 1.0 . 4.14 774 747 A 113 ILE H A 112 LYS HBy 1.0 . 4.86 775 748 A 113 ILE H A 112 LYS HBx 1.0 . 4.86 776 749 A 113 ILE H A 113 ILE HD1% 1.0 . 3.75 777 750 A 113 ILE H A 20 LEU HBx 1.0 . 4.43 778 751 A 113 ILE H A 121 ASP HBx 1.0 . 5.25 779 752 A 113 ILE H A 121 ASP HBy 1.0 . 5.25 780 753 A 20 LEU HA A 113 ILE H 1.0 . 5.00 781 754 A 113 ILE H A 120 VAL HA 1.0 . 5.45 782 755 A 113 ILE H A 122 VAL HA 1.0 . 4.22 783 756 A 113 ILE H A 123 PHE HD% 1.0 . 4.72 784 757 A 113 ILE H A 123 PHE H 1.0 . 4.83 785 758 A 70 TRP HA A 70 TRP H 1.0 . 2.88 786 759 A 70 TRP H A 68 ALA HA 1.0 . 4.71 787 760 A 70 TRP H A 70 TRP HBx 1.0 . 4.12 788 761 A 70 TRP H A 70 TRP HBy 1.0 . 4.12 789 762 A 58 TYR H A 58 TYR HBy 1.0 . 3.39 790 763 A 58 TYR H A 58 TYR HBx 1.0 . 3.39 791 764 A 58 TYR H A 57 SER HA 1.0 . 3.24 792 765 A 58 TYR HA A 59 ASP H 1.0 . 2.65 793 766 A 68 ALA HB% A 70 TRP H 1.0 . 4.11 794 767 A 70 TRP HE3 A 70 TRP H 1.0 . 4.48 795 768 A 59 ASP H A 58 TYR HD% 1.0 . 3.41 796 769 A 58 TYR HE% A 59 ASP H 1.0 . 4.52 797 770 A 93 GLU HBy A 94 GLN H 1.0 . 3.48 798 771 A 94 GLN H A 93 GLU HA 1.0 . 2.82 799 772 A 153 SER HA A 154 MET H 1.0 . 2.99 800 773 A 154 MET H A 153 SER HBy 1.0 . 4.24 801 774 A 154 MET H A 153 SER HBx 1.0 . 4.24 802 775 A 48 LEU H A 48 LEU HBy 1.0 . 3.52 803 776 A 48 LEU H A 48 LEU HBx 1.0 . 3.52 804 777 A 48 LEU H A 48 LEU HDx% 1.0 . 5.41 805 778 A 48 LEU H A 48 LEU HDy% 1.0 . 5.41 806 779 A 65 ASP HA A 66 GLU H 1.0 . 2.94 807 780 A 97 GLN HA A 101 ALA H 1.0 . 4.08 808 781 A 49 THR H A 48 LEU H 1.0 . 4.31 809 782 A 147 THR HA A 148 ASN H 1.0 . 3.13 810 783 A 82 ASP HA A 148 ASN H 1.0 . 3.82 811 784 A 52 GLU HA A 53 LEU H 1.0 . 2.66 812 785 A 3 MET HA A 4 MET H 1.0 . 3.27 813 786 A 146 VAL H A 85 PHE H 1.0 . 4.84 814 787 A 85 PHE HE% A 146 VAL H 1.0 . 4.37 815 788 A 145 LYS HA A 146 VAL H 1.0 . 3.13 816 789 A 146 VAL HB A 146 VAL H 1.0 . 3.65 817 790 A 145 LYS HDx A 146 VAL H 1.0 . 4.54 818 791 A 145 LYS HDy A 146 VAL H 1.0 . 4.49 819 792 A 146 VAL H A 145 LYS HGy 1.0 . 4.58 820 793 A 146 VAL H A 145 LYS HGx 1.0 . 4.58 821 794 A 147 THR HG2% A 146 VAL H 1.0 . 4.79 822 795 A 94 GLN HA A 96 GLN H 1.0 . 4.09 823 796 A 97 GLN HGx A 96 GLN H 1.0 . 4.29 824 797 A 96 GLN H A 96 GLN HBx 1.0 . 3.80 825 798 A 96 GLN H A 96 GLN HBy 1.0 . 3.80 826 799 A 89 TRP HD1 A 96 GLN H 1.0 . 4.64 827 800 A 89 TRP HZ2 A 96 GLN H 1.0 . 4.42 828 801 A 103 PHE HD% A 130 ILE H 1.0 . 4.00 829 802 A 77 GLN H A 78 LYS H 1.0 . 4.43 830 803 A 62 TYR HD% A 64 ASP H 1.0 . 4.87 831 804 A 103 PHE HD% A 105 GLU H 1.0 . 5.24 832 805 A 102 TRP HD1 A 105 GLU H 1.0 . 5.50 833 806 A 106 GLY H A 105 GLU H 1.0 . 3.27 834 807 A 107 ASP H A 105 GLU H 1.0 . 5.12 835 808 A 22 VAL H A 42 LEU HD11 1.0 . 3.91 836 808 A 42 LEU HDy% A 22 VAL H 1.0 . 3.91 837 809 A 22 VAL H A 22 VAL HG21 1.0 . 4.04 838 810 A 22 VAL H A 22 VAL HB 1.0 . 3.95 839 811 A 22 VAL H A 20 LEU HG 1.0 . 5.20 840 812 A 40 SER HBx A 22 VAL H 1.0 . 4.37 841 813 A 22 VAL H A 21 TRP HBy 1.0 . 4.24 842 814 A 22 VAL H A 21 TRP HBx 1.0 . 4.24 843 815 A 22 VAL H A 41 ARG HA 1.0 . 4.45 844 816 A 22 VAL H A 111 TYR HA 1.0 . 5.46 845 817 A 21 TRP HA A 22 VAL H 1.0 . 3.52 846 818 A 22 VAL H A 40 SER HA 1.0 . 4.99 847 819 A 39 TRP HD1 A 22 VAL H 1.0 . 3.84 848 820 A 22 VAL H A 41 ARG H 1.0 . 4.89 849 821 A 22 VAL H A 42 LEU H 1.0 . 4.33 850 822 A 22 VAL H A 23 TYR H 1.0 . 4.65 851 823 A 108 THR HG2% A 108 THR H 1.0 . 3.93 852 824 A 108 THR H A 107 ASP HBx 1.0 . 4.72 853 825 A 108 THR H A 107 ASP HBy 1.0 . 4.72 854 826 A 107 ASP HA A 108 THR H 1.0 . 3.15 855 827 A 108 THR HB A 108 THR H 1.0 . 3.17 856 828 A 89 TRP H A 140 ILE HG13 1.0 . 5.43 857 829 A 89 TRP H A 140 ILE HG12 1.0 . 5.43 858 830 A 141 THR HG2% A 89 TRP H 1.0 . 3.75 859 831 A 88 ALA HB% A 89 TRP H 1.0 . 3.23 860 832 A 140 ILE HB A 89 TRP H 1.0 . 4.07 861 833 A 89 TRP H A 89 TRP HBy 1.0 . 4.09 862 834 A 89 TRP H A 89 TRP HBx 1.0 . 4.09 863 835 A 140 ILE HA A 89 TRP H 1.0 . 4.63 864 836 A 88 ALA HA A 89 TRP H 1.0 . 3.31 865 837 A 141 THR HA A 89 TRP H 1.0 . 4.09 866 838 A 111 TYR H A 110 ALA HB% 1.0 . 3.45 867 839 A 122 VAL HA A 111 TYR H 1.0 . 5.34 868 840 A 110 ALA HA A 111 TYR H 1.0 . 3.18 869 841 A 140 ILE H A 89 TRP H 1.0 . 3.82 870 842 A 111 TYR H A 123 PHE H 1.0 . 3.88 871 843 A 49 THR H A 48 LEU HBy 1.0 . 4.61 872 844 A 49 THR H A 48 LEU HBx 1.0 . 4.61 873 845 A 83 THR HG2% A 49 THR H 1.0 . 4.32 874 846 A 49 THR HG2% A 49 THR H 1.0 . 3.99 875 847 A 7 PRO HA A 8 ASN H 1.0 . 3.57 876 848 A 38 ASP H A 38 ASP HBy 1.0 . 3.80 877 849 A 38 ASP H A 38 ASP HBx 1.0 . 3.80 878 850 A 107 ASP H A 108 THR H 1.0 . 4.51 879 851 A 88 ALA H A 46 LYS H 1.0 . 4.85 880 852 A 87 LEU HA A 88 ALA H 1.0 . 3.43 881 853 A 88 ALA HB% A 88 ALA H 1.0 . 3.08 882 854 A 80 ALA HA A 82 ASP H 1.0 . 4.21 883 855 A 82 ASP HBy A 82 ASP H 1.0 . 3.00 884 856 A 80 ALA HB% A 82 ASP H 1.0 . 5.20 885 857 A 129 SER H A 145 LYS H 1.0 . 4.45 886 858 A 133 ALA HB% A 133 ALA H 1.0 . 3.50 887 859 A 139 VAL HGx% A 140 ILE H 1.0 . 3.13 888 860 A 139 VAL HA A 140 ILE H 1.0 . 3.11 889 861 A 140 ILE HD1% A 96 GLN HE2y 1.0 . 4.53 890 862 A 140 ILE HD1% A 96 GLN HE2x 1.0 . 4.53 891 863 A 18 THR HG2% A 18 THR H 1.0 . 3.89 892 864 A 19 THR HG2% A 18 THR H 1.0 . 4.53 893 865 A 16 ALA HA A 17 GLY H 1.0 . 3.22 894 866 A 16 ALA HB% A 17 GLY H 1.0 . 3.62 895 867 A 113 ILE HG2% A 19 THR H 1.0 . 4.04 896 868 A 18 THR HG2% A 19 THR H 1.0 . 3.83 897 869 A 18 THR HA A 19 THR H 1.0 . 3.18 898 870 A 18 THR HB A 19 THR H 1.0 . 4.16 899 871 A 19 THR HG2% A 19 THR H 1.0 . 3.91 900 872 A 45 VAL H A 19 THR H 1.0 . 4.30 901 873 A 114 ARG H A 19 THR H 1.0 . 4.12 902 874 A 20 LEU H A 21 TRP HD1 1.0 . 4.55 903 875 A 20 LEU H A 45 VAL H 1.0 . 4.37 904 876 A 42 LEU H A 43 ALA H 1.0 . 3.57 905 877 A 43 ALA H A 21 TRP HD1 1.0 . 4.87 906 878 A 43 ALA H A 44 LYS H 1.0 . 5.15 907 879 A 21 TRP HA A 43 ALA H 1.0 . 4.90 908 880 A 31 ALA H A 30 TYR HD% 1.0 . 4.62 909 881 A 31 ALA H A 30 TYR H 1.0 . 3.26 910 882 A 30 TYR HD% A 30 TYR H 1.0 . 3.35 911 883 A 31 ALA HB% A 30 TYR H 1.0 . 4.18 912 884 A 32 ASN H A 30 TYR H 1.0 . 4.54 913 885 A 33 PRO HDy A 32 ASN H 1.0 . 4.33 914 886 A 33 PRO HDx A 32 ASN H 1.0 . 4.20 915 887 A 32 ASN H A 32 ASN HBy 1.0 . 4.10 916 888 A 32 ASN H A 32 ASN HBx 1.0 . 4.10 917 889 A 31 ALA HB% A 32 ASN H 1.0 . 3.42 918 890 A 53 LEU H A 54 THR H 1.0 . 3.31 919 891 A 85 PHE HD% A 86 THR H 1.0 . 4.60 920 892 A 86 THR H A 47 ASP H 1.0 . 3.93 921 893 A 86 THR H A 85 PHE H 1.0 . 4.40 922 894 A 141 THR H A 134 VAL H 1.0 . 3.53 923 895 A 141 THR HB A 141 THR H 1.0 . 4.00 924 896 A 39 TRP HD1 A 40 SER H 1.0 . 3.79 925 897 A 124 ARG HA A 125 GLY H 1.0 . 3.31 926 898 A 124 ARG H A 125 GLY H 1.0 . 4.50 927 899 A 115 PHE H A 119 THR H 1.0 . 4.42 928 900 A 120 VAL H A 119 THR H 1.0 . 4.72 929 901 A 146 VAL HA A 129 SER H 1.0 . 4.37 930 902 A 129 SER H A 127 VAL HGx% 1.0 . 4.78 931 903 A 129 SER H A 130 ILE H 1.0 . 4.12 932 904 A 129 SER H A 127 VAL HGy% 1.0 . 4.78 933 905 A 64 ASP HA A 65 ASP H 1.0 . 2.60 934 906 A 63 LEU HA A 64 ASP H 1.0 . 3.55 935 907 A 64 ASP H A 63 LEU HBy 1.0 . 5.10 936 908 A 64 ASP H A 63 LEU HBx 1.0 . 5.10 937 909 A 46 LYS H A 47 ASP H 1.0 . 3.56 938 910 A 86 THR HB A 47 ASP H 1.0 . 3.95 939 911 A 47 ASP H A 46 LYS HBy 1.0 . 4.00 940 912 A 47 ASP H A 46 LYS HBx 1.0 . 4.00 941 913 A 86 THR HG2% A 47 ASP H 1.0 . 5.12 942 914 A 140 ILE H A 136 ALA H 1.0 . 4.90 943 915 A 138 GLU H A 139 VAL H 1.0 . 3.25 944 916 A 138 GLU H A 137 LYS H 1.0 . 3.86 945 917 A 141 THR HA A 142 ARG H 1.0 . 3.31 946 918 A 88 ALA HA A 142 ARG H 1.0 . 4.16 947 919 A 143 THR H A 142 ARG H 1.0 . 4.45 948 920 A 82 ASP H A 81 GLY H 1.0 . 3.19 949 921 A 80 ALA HA A 81 GLY H 1.0 . 2.89 950 922 A 80 ALA HB% A 81 GLY H 1.0 . 3.40 951 923 A 97 GLN HGy A 98 ALA H 1.0 . 4.36 952 924 A 97 GLN HBx A 98 ALA H 1.0 . 3.72 953 925 A 63 LEU H A 63 LEU HDx% 1.0 . 5.23 954 926 A 63 LEU H A 63 LEU HDy% 1.0 . 5.23 955 927 A 88 ALA H A 142 ARG H 1.0 . 5.29 956 928 A 83 THR HG2% A 84 SER H 1.0 . 3.39 957 929 A 84 SER H A 49 THR HB 1.0 . 4.23 958 930 A 83 THR HA A 84 SER H 1.0 . 2.99 959 931 A 85 PHE HD% A 84 SER H 1.0 . 4.50 960 932 A 49 THR H A 84 SER H 1.0 . 4.07 961 933 A 83 THR H A 84 SER H 1.0 . 4.57 962 934 A 85 PHE H A 84 SER H 1.0 . 4.69 963 935 A 89 TRP HD1 A 90 MET H 1.0 . 4.71 964 936 A 90 MET H A 140 ILE H 1.0 . 5.16 965 937 A 34 LEU H A 35 SER H 1.0 . 3.48 966 938 A 32 ASN HA A 35 SER H 1.0 . 4.69 967 939 A 35 SER H A 35 SER HBx 1.0 . 3.56 968 940 A 35 SER H A 35 SER HBy 1.0 . 3.56 969 941 A 35 SER H A 34 LEU HBy 1.0 . 4.27 970 942 A 35 SER H A 34 LEU HBx 1.0 . 4.27 971 943 A 34 LEU HG A 35 SER H 1.0 . 5.50 972 944 A 35 SER H A 34 LEU HDx% 1.0 . 5.50 973 945 A 35 SER H A 34 LEU HDy% 1.0 . 5.50 974 946 A 34 LEU HG A 34 LEU H 1.0 . 4.86 975 947 A 43 ALA H A 41 ARG HA 1.0 . 4.62 976 948 A 43 ALA H A 42 LEU HBy 1.0 . 3.81 977 949 A 43 ALA H A 42 LEU HBx 1.0 . 3.93 978 950 A 43 ALA H A 41 ARG HGx 1.0 . 5.50 979 951 A 43 ALA H A 43 ALA HB% 1.0 . 3.41 980 952 A 48 LEU H A 47 ASP H 1.0 . 4.46 981 953 A 84 SER H A 51 GLY H 1.0 . 4.68 982 954 A 50 PRO HA A 51 GLY H 1.0 . 2.89 983 955 A 83 THR HA A 51 GLY H 1.0 . 3.46 984 956 A 51 GLY H A 50 PRO HBy 1.0 . 4.59 985 957 A 51 GLY H A 50 PRO HBx 1.0 . 4.59 986 958 A 49 THR HG2% A 51 GLY H 1.0 . 4.52 987 959 A 83 THR HG2% A 51 GLY H 1.0 . 4.10 988 960 A 53 LEU HG A 54 THR H 1.0 . 3.84 989 961 A 55 ALA HB% A 54 THR H 1.0 . 4.70 990 962 A 54 THR HG2% A 54 THR H 1.0 . 3.46 991 963 A 55 ALA H A 54 THR H 1.0 . 3.45 992 964 A 56 GLU H A 57 SER H 1.0 . 3.32 993 965 A 55 ALA HA A 56 GLU H 1.0 . 3.02 994 966 A 56 GLU HBx A 56 GLU H 1.0 . 3.17 995 967 A 55 ALA HB% A 56 GLU H 1.0 . 3.30 996 968 A 57 SER H A 56 GLU HGy 1.0 . 5.50 997 969 A 57 SER H A 56 GLU HGx 1.0 . 5.50 998 970 A 56 GLU HBx A 57 SER H 1.0 . 4.44 999 971 A 55 ALA HB% A 57 SER H 1.0 . 4.28 1000 972 A 59 ASP HA A 60 ASP H 1.0 . 2.65 1001 973 A 62 TYR H A 61 SER H 1.0 . 3.06 1002 974 A 62 TYR HD% A 61 SER H 1.0 . 4.31 1003 975 A 61 SER H A 60 ASP HA 1.0 . 3.01 1004 976 A 66 GLU H A 66 GLU HGx 1.0 . 4.74 1005 977 A 66 GLU H A 66 GLU HGy 1.0 . 4.74 1006 978 A 66 GLU H A 65 ASP HBx 1.0 . 4.01 1007 978 A 65 ASP HBy A 66 GLU H 1.0 . 4.01 1008 979 A 67 ASP H A 66 GLU H 1.0 . 3.00 1009 980 A 52 GLU H A 51 GLY HAy 1.0 . 3.56 1010 981 A 67 ASP HA A 68 ALA H 1.0 . 2.90 1011 982 A 68 ALA HA A 69 ASP H 1.0 . 2.71 1012 983 A 68 ALA HB% A 69 ASP H 1.0 . 3.48 1013 984 A 70 TRP HA A 71 THR H 1.0 . 2.98 1014 985 A 71 THR H A 71 THR HB 1.0 . 3.04 1015 986 A 71 THR H A 70 TRP HBx 1.0 . 5.01 1016 987 A 71 THR H A 70 TRP HBy 1.0 . 5.01 1017 988 A 71 THR H A 71 THR HG2% 1.0 . 3.94 1018 989 A 70 TRP HD1 A 71 THR H 1.0 . 5.36 1019 990 A 71 THR H A 72 ALA H 1.0 . 3.21 1020 991 A 70 TRP HA A 72 ALA H 1.0 . 4.28 1021 992 A 71 THR HB A 72 ALA H 1.0 . 2.89 1022 993 A 72 ALA H A 72 ALA HB% 1.0 . 3.11 1023 994 A 73 THR HG2% A 72 ALA H 1.0 . 4.64 1024 995 A 71 THR HG2% A 72 ALA H 1.0 . 4.17 1025 996 A 72 ALA HA A 73 THR H 1.0 . 3.00 1026 997 A 72 ALA HB% A 73 THR H 1.0 . 3.75 1027 998 A 73 THR HG2% A 73 THR H 1.0 . 3.67 1028 999 A 73 THR H A 74 GLY H 1.0 . 4.43 1029 1000 A 73 THR HB A 74 GLY H 1.0 . 3.70 1030 1001 A 93 GLU H A 93 GLU HBx 1.0 . 3.12 1031 1002 A 75 GLN H A 76 GLY H 1.0 . 4.01 1032 1003 A 76 GLY H A 75 GLN HA 1.0 . 3.46 1033 1004 A 76 GLY H A 75 GLN HBx 1.0 . 4.67 1034 1005 A 76 GLY H A 75 GLN HBy 1.0 . 4.67 1035 1006 A 76 GLY H A 75 GLN HGx 1.0 . 5.50 1036 1007 A 76 GLY H A 75 GLN HGy 1.0 . 5.50 1037 1008 A 77 GLN H A 77 GLN HGx 1.0 . 2.69 1038 1008 A 77 GLN H A 77 GLN HGy 1.0 . 2.69 1039 1009 A 77 GLN H A 78 LYS HBx 1.0 . 4.57 1040 1009 A 78 LYS HBy A 77 GLN H 1.0 . 4.57 1041 1010 A 49 THR HG2% A 84 SER H 1.0 . 4.47 1042 1011 A 130 ILE HG2% A 130 ILE H 1.0 . 4.15 1043 1012 A 130 ILE H A 130 ILE HG13 1.0 . 4.82 1044 1013 A 78 LYS H A 77 GLN HGx 1.0 . 5.14 1045 1013 A 78 LYS H A 77 GLN HGy 1.0 . 5.14 1046 1014 A 79 SER HA A 80 ALA H 1.0 . 2.83 1047 1015 A 80 ALA H A 79 SER HBx 1.0 . 4.96 1048 1016 A 80 ALA H A 79 SER HBy 1.0 . 4.96 1049 1017 A 80 ALA HB% A 80 ALA H 1.0 . 3.00 1050 1018 A 82 ASP HBy A 81 GLY H 1.0 . 5.17 1051 1019 A 148 ASN HBx A 81 GLY H 1.0 . 5.37 1052 1020 A 148 ASN HBy A 81 GLY H 1.0 . 4.61 1053 1021 A 83 THR H A 145 LYS HEy 1.0 . 5.50 1054 1022 A 83 THR H A 145 LYS HEx 1.0 . 5.50 1055 1023 A 155 ALA H A 155 ALA HB% 1.0 . 3.17 1056 1024 A 141 THR HB A 142 ARG H 1.0 . 3.45 1057 1025 A 142 ARG H A 142 ARG HBy 1.0 . 3.98 1058 1026 A 142 ARG H A 142 ARG HBx 1.0 . 3.98 1059 1027 A 86 THR HG2% A 142 ARG H 1.0 . 3.69 1060 1028 A 141 THR HG2% A 142 ARG H 1.0 . 4.10 1061 1029 A 88 ALA HB% A 142 ARG H 1.0 . 4.29 1062 1030 A 18 THR H A 17 GLY H 1.0 . 4.09 1063 1031 A 40 SER HBx A 40 SER H 1.0 . 3.58 1064 1032 A 40 SER HBy A 40 SER H 1.0 . 3.59 1065 1033 A 40 SER H A 22 VAL HG11 1.0 . 5.26 1066 1034 A 22 VAL HB A 40 SER H 1.0 . 5.50 1067 1035 A 40 SER H A 22 VAL HG21 1.0 . 5.26 1068 1036 A 126 TRP HE1 A 126 TRP H 1.0 . 4.69 1069 1037 A 21 TRP H A 21 TRP HE1 1.0 . 4.96 1070 1038 A 114 ARG H A 21 TRP HE1 1.0 . 4.64 1071 1039 A 148 ASN HA A 149 VAL H 1.0 . 3.51 1072 1040 A 148 ASN HBy A 149 VAL H 1.0 . 4.16 1073 1041 A 148 ASN HBx A 149 VAL H 1.0 . 4.45 1074 1042 A 149 VAL HB A 149 VAL H 1.0 . 4.07 1075 1043 A 141 THR HG2% A 141 THR H 1.0 . 3.70 1076 1044 A 149 VAL H A 150 GLY H 1.0 . 4.53 1077 1045 A 83 THR H A 148 ASN H 1.0 . 5.32 1078 1046 A 117 ASN H A 118 GLY H 1.0 . 3.33 1079 1047 A 118 GLY H A 115 PHE HBy 1.0 . 4.31 1080 1048 A 118 GLY H A 117 ASN HBy 1.0 . 4.61 1081 1049 A 118 GLY H A 115 PHE HBx 1.0 . 4.31 1082 1050 A 118 GLY H A 117 ASN HBx 1.0 . 4.61 1083 1051 A 118 GLY H A 116 PRO HGy 1.0 . 5.24 1084 1052 A 119 THR HG2% A 118 GLY H 1.0 . 4.32 1085 1053 A 124 ARG HBy A 125 GLY H 1.0 . 3.90 1086 1054 A 110 ALA HB% A 125 GLY H 1.0 . 4.75 1087 1055 A 132 LYS H A 131 GLY H 1.0 . 4.64 1088 1056 A 117 ASN H A 115 PHE HBy 1.0 . 4.12 1089 1057 A 117 ASN H A 115 PHE HBx 1.0 . 4.12 1090 1058 A 117 ASN H A 116 PRO HGy 1.0 . 3.91 1091 1059 A 119 THR H A 118 GLY H 1.0 . 3.16 1092 1060 A 119 THR HB A 119 THR H 1.0 . 3.68 1093 1061 A 119 THR H A 115 PHE HBy 1.0 . 4.74 1094 1062 A 119 THR H A 117 ASN HBy 1.0 . 5.00 1095 1063 A 119 THR H A 115 PHE HBx 1.0 . 4.74 1096 1064 A 119 THR H A 117 ASN HBx 1.0 . 5.00 1097 1065 A 119 THR HG2% A 119 THR H 1.0 . 3.28 1098 1066 A 137 LYS HA A 138 GLU H 1.0 . 3.30 1099 1067 A 138 GLU H A 138 GLU HGy 1.0 . 3.58 1100 1068 A 138 GLU H A 138 GLU HGx 1.0 . 3.75 1101 1069 A 139 VAL HGy% A 138 GLU H 1.0 . 4.70 1102 1070 A 135 THR HG2% A 138 GLU H 1.0 . 3.95 1103 1071 A 130 ILE HA A 131 GLY H 1.0 . 3.50 1104 1072 A 130 ILE HG2% A 131 GLY H 1.0 . 4.11 1105 1073 A 10 THR H A 10 THR HB 1.0 . 3.77 1106 1074 A 10 THR HG2% A 10 THR H 1.0 . 3.78 1107 1075 A 85 PHE HA A 49 THR H 1.0 . 4.19 1108 1076 A 49 THR H A 49 THR HB 1.0 . 3.57 1109 1077 A 50 PRO HA A 49 THR H 1.0 . 5.41 1110 1078 A 86 THR H A 49 THR H 1.0 . 5.30 1111 1079 A 48 LEU HA A 49 THR H 1.0 . 3.08 1112 1080 A 145 LYS H A 144 VAL HA 1.0 . 3.25 1113 1081 A 45 VAL HA A 88 ALA H 1.0 . 4.76 1114 1082 A 124 ARG H A 123 PHE HA 1.0 . 3.09 1115 1083 A 148 ASN HBx A 126 TRP H 1.0 . 4.61 1116 1084 A 14 LYS HA A 15 GLY H 1.0 . 3.55 1117 1085 A 15 GLY H A 14 LYS HBy 1.0 . 5.13 1118 1086 A 15 GLY H A 14 LYS HBx 1.0 . 5.13 1119 1087 A 15 GLY H A 14 LYS HGy 1.0 . 5.50 1120 1088 A 15 GLY H A 14 LYS HGx 1.0 . 5.50 1121 1089 A 16 ALA HB% A 15 GLY H 1.0 . 5.50 1122 1090 A 16 ALA H A 15 GLY H 1.0 . 4.43 1123 1091 A 149 VAL HA A 150 GLY H 1.0 . 3.21 1124 1092 A 96 GLN H A 95 GLY H 1.0 . 4.04 1125 1093 A 94 GLN HA A 95 GLY H 1.0 . 3.57 1126 1094 A 95 GLY H A 94 GLN HGy 1.0 . 5.19 1127 1095 A 95 GLY H A 94 GLN HGx 1.0 . 5.19 1128 1096 A 95 GLY H A 94 GLN HBy 1.0 . 4.00 1129 1097 A 95 GLY H A 94 GLN HBx 1.0 . 4.00 1130 1098 A 120 VAL HB A 121 ASP H 1.0 . 4.17 1131 1099 A 133 ALA H A 132 LYS HBx 1.0 . 4.72 1132 1100 A 133 ALA H A 132 LYS HBy 1.0 . 4.72 1133 1101 A 113 ILE HG2% A 121 ASP H 1.0 . 4.71 1134 1102 A 30 TYR HE% A 30 TYR H 1.0 . 5.11 1135 1103 A 140 ILE HA A 141 THR H 1.0 . 3.10 1136 1104 A 140 ILE HG21 A 141 THR H 1.0 . 3.09 1137 1105 A 134 VAL HB A 141 THR H 1.0 . 4.03 1138 1106 A 104 ASN H A 102 TRP H 1.0 . 4.42 1139 1107 A 102 TRP HD1 A 102 TRP H 1.0 . 4.87 1140 1108 A 124 ARG H A 123 PHE HE% 1.0 . 5.50 1141 1109 A 130 ILE H A 131 GLY H 1.0 . 4.46 1142 1110 A 152 PRO HA A 153 SER H 1.0 . 2.78 1143 1111 A 153 SER H A 152 PRO HBy 1.0 . 3.87 1144 1112 A 153 SER H A 152 PRO HBx 1.0 . 3.87 1145 1113 A 70 TRP H A 69 ASP H 1.0 . 3.11 1146 1114 A 126 TRP H A 148 ASN HA 1.0 . 4.46 1147 1115 A 126 TRP H A 149 VAL H 1.0 . 5.38 1148 1116 A 144 VAL H A 145 LYS H 1.0 . 4.55 1149 1117 A 121 ASP H A 122 VAL H 1.0 . 4.41 1150 1118 A 110 ALA HA A 125 GLY H 1.0 . 4.07 1151 1119 A 88 ALA H A 89 TRP H 1.0 . 4.75 1152 1120 A 20 LEU H A 21 TRP H 1.0 . 4.78 1153 1121 A 20 LEU H A 21 TRP HE1 1.0 . 4.85 1154 1122 A 20 LEU H A 19 THR H 1.0 . 4.82 1155 1123 A 115 PHE HD% A 120 VAL H 1.0 . 4.87 1156 1124 A 114 ARG HA A 121 ASP H 1.0 . 4.11 1157 1125 A 103 PHE HD% A 129 SER H 1.0 . 5.25 1158 1126 A 126 TRP H A 125 GLY H 1.0 . 4.50 1159 1127 A 141 THR H A 142 ARG H 1.0 . 4.62 1160 1128 A 143 THR H A 144 VAL HA 1.0 . 5.13 1161 1129 A 115 PHE H A 117 ASN H 1.0 . 5.17 1162 1130 A 115 PHE HD% A 117 ASN H 1.0 . 4.34 1163 1131 A 21 TRP HA A 41 ARG H 1.0 . 5.26 1164 1132 A 108 THR HG2% A 125 GLY H 1.0 . 3.46 1165 1133 A 3 MET HA A 3 MET HGx 1.0 . 3.63 1166 1133 A 3 MET HA A 3 MET HGy 1.0 . 3.63 1167 1134 A 4 MET H A 3 MET HBy 1.0 . 3.94 1168 1134 A 4 MET H A 3 MET HBx 1.0 . 3.94 1169 1135 A 6 VAL H A 5 PRO HBy 1.0 . 3.42 1170 1135 A 5 PRO HBx A 6 VAL H 1.0 . 3.42 1171 1136 A 6 VAL H A 5 PRO HGy 1.0 . 3.20 1172 1136 A 6 VAL H A 5 PRO HGx 1.0 . 3.20 1173 1137 A 6 VAL H A 5 PRO HDy 1.0 . 3.98 1174 1137 A 6 VAL H A 5 PRO HDx 1.0 . 3.98 1175 1138 A 6 VAL H A 6 VAL HGx% 1.0 . 3.01 1176 1138 A 6 VAL H A 6 VAL HGy% 1.0 . 3.01 1177 1139 A 6 VAL HA A 6 VAL HGx% 1.0 . 2.80 1178 1139 A 6 VAL HGy% A 6 VAL HA 1.0 . 2.80 1179 1140 A 8 ASN HA A 9 PRO HDx 1.0 . 2.40 1180 1140 A 8 ASN HA A 9 PRO HDy 1.0 . 2.40 1181 1141 A 8 ASN HBy A 9 PRO HGy 1.0 . 4.13 1182 1141 A 8 ASN HBx A 9 PRO HGy 1.0 . 4.13 1183 1141 A 9 PRO HGx A 8 ASN HBx 1.0 . 4.13 1184 1141 A 8 ASN HBy A 9 PRO HGx 1.0 . 4.13 1185 1142 A 8 ASN HBy A 9 PRO HDx 1.0 . 3.31 1186 1142 A 8 ASN HBx A 9 PRO HDx 1.0 . 3.31 1187 1142 A 9 PRO HDy A 8 ASN HBx 1.0 . 3.31 1188 1142 A 9 PRO HDy A 8 ASN HBy 1.0 . 3.31 1189 1143 A 10 THR H A 9 PRO HGy 1.0 . 3.79 1190 1143 A 10 THR H A 9 PRO HGx 1.0 . 3.79 1191 1144 A 10 THR H A 9 PRO HDx 1.0 . 4.23 1192 1144 A 10 THR H A 9 PRO HDy 1.0 . 4.23 1193 1145 A 11 MET H A 11 MET HBy 1.0 . 3.13 1194 1145 A 11 MET H A 11 MET HBx 1.0 . 3.13 1195 1146 A 11 MET H A 11 MET HGy 1.0 . 3.86 1196 1146 A 11 MET H A 11 MET HGx 1.0 . 3.86 1197 1147 A 11 MET HA A 12 PRO HGy 1.0 . 5.08 1198 1147 A 11 MET HA A 12 PRO HGx 1.0 . 5.08 1199 1148 A 12 PRO HDy A 11 MET HBy 1.0 . 3.25 1200 1148 A 12 PRO HDy A 11 MET HBx 1.0 . 3.25 1201 1149 A 12 PRO HDx A 11 MET HBy 1.0 . 3.64 1202 1149 A 12 PRO HDx A 11 MET HBx 1.0 . 3.64 1203 1150 A 12 PRO HA A 11 MET HGy 1.0 . 4.21 1204 1150 A 12 PRO HA A 11 MET HGx 1.0 . 4.21 1205 1151 A 12 PRO HDy A 11 MET HGy 1.0 . 3.73 1206 1151 A 12 PRO HDy A 11 MET HGx 1.0 . 3.73 1207 1152 A 12 PRO HDx A 11 MET HGy 1.0 . 4.13 1208 1152 A 12 PRO HDx A 11 MET HGx 1.0 . 4.13 1209 1153 A 13 VAL H A 13 VAL HGx% 1.0 . 3.00 1210 1153 A 13 VAL H A 13 VAL HGy% 1.0 . 3.00 1211 1154 A 13 VAL HA A 13 VAL HGx% 1.0 . 2.39 1212 1154 A 13 VAL HA A 13 VAL HGy% 1.0 . 2.39 1213 1155 A 13 VAL HA A 14 LYS HBx 1.0 . 4.56 1214 1155 A 13 VAL HA A 14 LYS HBy 1.0 . 4.56 1215 1156 A 13 VAL HA A 14 LYS HGx 1.0 . 3.91 1216 1156 A 13 VAL HA A 14 LYS HGy 1.0 . 3.91 1217 1157 A 14 LYS H A 14 LYS HBx 1.0 . 2.96 1218 1157 A 14 LYS H A 14 LYS HBy 1.0 . 2.96 1219 1158 A 14 LYS HA A 14 LYS HBx 1.0 . 2.44 1220 1158 A 14 LYS HA A 14 LYS HBy 1.0 . 2.44 1221 1159 A 14 LYS HA A 14 LYS HGx 1.0 . 2.85 1222 1159 A 14 LYS HA A 14 LYS HGy 1.0 . 2.85 1223 1160 A 14 LYS HA A 14 LYS HEx 1.0 . 4.81 1224 1160 A 14 LYS HA A 14 LYS HEy 1.0 . 4.81 1225 1161 A 16 ALA H A 15 GLY HAy 1.0 . 2.92 1226 1161 A 16 ALA H A 15 GLY HAx 1.0 . 2.92 1227 1162 A 16 ALA HA A 15 GLY HAy 1.0 . 5.05 1228 1162 A 16 ALA HA A 15 GLY HAx 1.0 . 5.05 1229 1163 A 16 ALA HB% A 15 GLY HAy 1.0 . 4.91 1230 1163 A 16 ALA HB% A 15 GLY HAx 1.0 . 4.91 1231 1164 A 16 ALA HA A 17 GLY HAy 1.0 . 5.34 1232 1164 A 16 ALA HA A 17 GLY HAx 1.0 . 5.34 1233 1165 A 16 ALA HB% A 17 GLY HAy 1.0 . 5.34 1234 1165 A 16 ALA HB% A 17 GLY HAx 1.0 . 5.34 1235 1166 A 18 THR H A 17 GLY HAy 1.0 . 3.03 1236 1166 A 18 THR H A 17 GLY HAx 1.0 . 3.03 1237 1167 A 18 THR HA A 45 VAL HGx% 1.0 . 4.72 1238 1167 A 18 THR HA A 45 VAL HGy% 1.0 . 4.72 1239 1168 A 18 THR HG2% A 45 VAL HGx% 1.0 . 3.23 1240 1168 A 18 THR HG2% A 45 VAL HGy% 1.0 . 3.23 1241 1169 A 19 THR H A 45 VAL HGx% 1.0 . 4.38 1242 1169 A 19 THR H A 45 VAL HGy% 1.0 . 4.38 1243 1170 A 19 THR HA A 45 VAL HGx% 1.0 . 4.29 1244 1170 A 19 THR HA A 45 VAL HGy% 1.0 . 4.29 1245 1171 A 19 THR HB A 44 LYS HBx 1.0 . 4.19 1246 1171 A 19 THR HB A 44 LYS HBy 1.0 . 4.19 1247 1172 A 20 LEU H A 20 LEU HDx% 1.0 . 4.64 1248 1172 A 20 LEU H A 20 LEU HDy% 1.0 . 4.64 1249 1173 A 20 LEU HA A 20 LEU HDx% 1.0 . 3.82 1250 1173 A 20 LEU HA A 20 LEU HDy% 1.0 . 3.82 1251 1174 A 20 LEU HBx A 113 ILE HG13 1.0 . 3.90 1252 1174 A 20 LEU HBx A 113 ILE HG12 1.0 . 3.90 1253 1175 A 21 TRP HE1 A 20 LEU HDx% 1.0 . 5.44 1254 1175 A 21 TRP HE1 A 20 LEU HDy% 1.0 . 5.44 1255 1176 A 41 ARG HA A 20 LEU HDx% 1.0 . 5.44 1256 1176 A 41 ARG HA A 20 LEU HDy% 1.0 . 5.44 1257 1177 A 42 LEU H A 20 LEU HDx% 1.0 . 4.56 1258 1177 A 42 LEU H A 20 LEU HDy% 1.0 . 4.56 1259 1178 A 42 LEU HG A 20 LEU HDx% 1.0 . 4.19 1260 1178 A 42 LEU HG A 20 LEU HDy% 1.0 . 4.19 1261 1179 A 20 LEU HDy% A 42 LEU HD11 1.0 . 3.26 1262 1179 A 20 LEU HDx% A 42 LEU HD11 1.0 . 3.26 1263 1179 A 42 LEU HDy% A 20 LEU HDx% 1.0 . 3.26 1264 1179 A 42 LEU HDy% A 20 LEU HDy% 1.0 . 3.26 1265 1180 A 43 ALA H A 20 LEU HDx% 1.0 . 4.05 1266 1180 A 43 ALA H A 20 LEU HDy% 1.0 . 4.05 1267 1181 A 43 ALA HA A 20 LEU HDx% 1.0 . 4.50 1268 1181 A 43 ALA HA A 20 LEU HDy% 1.0 . 4.50 1269 1182 A 44 LYS H A 20 LEU HDx% 1.0 . 4.96 1270 1182 A 44 LYS H A 20 LEU HDy% 1.0 . 4.96 1271 1183 A 20 LEU HDy% A 45 VAL HGx% 1.0 . 3.46 1272 1183 A 20 LEU HDx% A 45 VAL HGx% 1.0 . 3.46 1273 1183 A 45 VAL HGy% A 20 LEU HDx% 1.0 . 3.46 1274 1183 A 45 VAL HGy% A 20 LEU HDy% 1.0 . 3.46 1275 1184 A 85 PHE HBy A 20 LEU HDx% 1.0 . 5.44 1276 1184 A 85 PHE HBy A 20 LEU HDy% 1.0 . 5.44 1277 1185 A 111 TYR H A 20 LEU HDx% 1.0 . 5.44 1278 1185 A 111 TYR H A 20 LEU HDy% 1.0 . 5.44 1279 1186 A 20 LEU HDx% A 111 TYR HBx 1.0 . 3.70 1280 1186 A 20 LEU HDy% A 111 TYR HBx 1.0 . 3.70 1281 1186 A 111 TYR HBy A 20 LEU HDx% 1.0 . 3.70 1282 1186 A 20 LEU HDy% A 111 TYR HBy 1.0 . 3.70 1283 1187 A 112 LYS H A 20 LEU HDx% 1.0 . 4.72 1284 1187 A 112 LYS H A 20 LEU HDy% 1.0 . 4.72 1285 1188 A 113 ILE H A 20 LEU HDx% 1.0 . 5.37 1286 1188 A 113 ILE H A 20 LEU HDy% 1.0 . 5.37 1287 1189 A 113 ILE HA A 20 LEU HDx% 1.0 . 4.55 1288 1189 A 113 ILE HA A 20 LEU HDy% 1.0 . 4.55 1289 1190 A 113 ILE HG2% A 20 LEU HDx% 1.0 . 4.09 1290 1190 A 113 ILE HG2% A 20 LEU HDy% 1.0 . 4.09 1291 1191 A 20 LEU HDy% A 113 ILE HG13 1.0 . 4.29 1292 1191 A 20 LEU HDx% A 113 ILE HG13 1.0 . 4.29 1293 1191 A 113 ILE HG12 A 20 LEU HDx% 1.0 . 4.29 1294 1191 A 20 LEU HDy% A 113 ILE HG12 1.0 . 4.29 1295 1192 A 21 TRP H A 21 TRP HBy 1.0 . 3.68 1296 1192 A 21 TRP H A 21 TRP HBx 1.0 . 3.68 1297 1193 A 21 TRP H A 112 LYS HBx 1.0 . 4.88 1298 1193 A 21 TRP H A 112 LYS HBy 1.0 . 4.88 1299 1194 A 21 TRP H A 113 ILE HG13 1.0 . 4.80 1300 1194 A 21 TRP H A 113 ILE HG12 1.0 . 4.80 1301 1195 A 21 TRP HA A 22 VAL HG11 1.0 . 4.19 1302 1195 A 21 TRP HA A 22 VAL HG21 1.0 . 4.19 1303 1196 A 22 VAL H A 21 TRP HBy 1.0 . 3.63 1304 1196 A 22 VAL H A 21 TRP HBx 1.0 . 3.63 1305 1197 A 39 TRP HD1 A 21 TRP HBy 1.0 . 5.34 1306 1197 A 39 TRP HD1 A 21 TRP HBx 1.0 . 5.34 1307 1198 A 41 ARG H A 21 TRP HBy 1.0 . 5.10 1308 1198 A 41 ARG H A 21 TRP HBx 1.0 . 5.10 1309 1199 A 21 TRP HE1 A 45 VAL HGx% 1.0 . 5.44 1310 1199 A 21 TRP HE1 A 45 VAL HGy% 1.0 . 5.44 1311 1200 A 22 VAL H A 22 VAL HG11 1.0 . 3.19 1312 1200 A 22 VAL H A 22 VAL HG21 1.0 . 3.19 1313 1201 A 23 TYR H A 22 VAL HG11 1.0 . 3.57 1314 1201 A 23 TYR H A 22 VAL HG21 1.0 . 3.57 1315 1202 A 40 SER H A 22 VAL HG11 1.0 . 3.98 1316 1202 A 40 SER H A 22 VAL HG21 1.0 . 3.98 1317 1203 A 40 SER HA A 22 VAL HG11 1.0 . 4.29 1318 1203 A 40 SER HA A 22 VAL HG21 1.0 . 4.29 1319 1204 A 40 SER HBy A 22 VAL HG11 1.0 . 3.31 1320 1204 A 40 SER HBy A 22 VAL HG21 1.0 . 3.31 1321 1205 A 40 SER HBx A 22 VAL HG11 1.0 . 3.32 1322 1205 A 40 SER HBx A 22 VAL HG21 1.0 . 3.32 1323 1206 A 41 ARG H A 22 VAL HG11 1.0 . 4.69 1324 1206 A 41 ARG H A 22 VAL HG21 1.0 . 4.69 1325 1207 A 41 ARG HA A 22 VAL HG11 1.0 . 4.88 1326 1207 A 41 ARG HA A 22 VAL HG21 1.0 . 4.88 1327 1208 A 42 LEU H A 22 VAL HG11 1.0 . 5.09 1328 1208 A 42 LEU H A 22 VAL HG21 1.0 . 5.09 1329 1209 A 42 LEU HG A 22 VAL HG11 1.0 . 4.41 1330 1209 A 42 LEU HG A 22 VAL HG21 1.0 . 4.41 1331 1210 A 109 ARG HA A 22 VAL HG11 1.0 . 5.44 1332 1210 A 109 ARG HA A 22 VAL HG21 1.0 . 5.44 1333 1211 A 22 VAL HG11 A 109 ARG HBy 1.0 . 4.41 1334 1211 A 22 VAL HG21 A 109 ARG HBy 1.0 . 4.41 1335 1211 A 109 ARG HBx A 22 VAL HG11 1.0 . 4.41 1336 1211 A 22 VAL HG21 A 109 ARG HBx 1.0 . 4.41 1337 1212 A 110 ALA H A 22 VAL HG11 1.0 . 4.04 1338 1212 A 110 ALA H A 22 VAL HG21 1.0 . 4.04 1339 1213 A 110 ALA HA A 22 VAL HG11 1.0 . 5.44 1340 1213 A 110 ALA HA A 22 VAL HG21 1.0 . 5.44 1341 1214 A 22 VAL HG11 A 111 TYR HBx 1.0 . 3.72 1342 1214 A 22 VAL HG21 A 111 TYR HBx 1.0 . 3.72 1343 1214 A 111 TYR HBy A 22 VAL HG11 1.0 . 3.72 1344 1214 A 111 TYR HBy A 22 VAL HG21 1.0 . 3.72 1345 1215 A 27 GLY H A 26 SER HBy 1.0 . 3.94 1346 1215 A 27 GLY H A 26 SER HBx 1.0 . 3.94 1347 1216 A 30 TYR H A 30 TYR HBx 1.0 . 3.26 1348 1216 A 30 TYR H A 30 TYR HBy 1.0 . 3.26 1349 1217 A 30 TYR HA A 122 VAL HGx% 1.0 . 4.13 1350 1217 A 30 TYR HA A 122 VAL HGy% 1.0 . 4.13 1351 1218 A 31 ALA H A 30 TYR HBx 1.0 . 3.67 1352 1218 A 31 ALA H A 30 TYR HBy 1.0 . 3.67 1353 1219 A 31 ALA HB% A 30 TYR HBx 1.0 . 4.72 1354 1219 A 31 ALA HB% A 30 TYR HBy 1.0 . 4.72 1355 1220 A 30 TYR HE% A 124 ARG HGx 1.0 . 4.62 1356 1220 A 30 TYR HE% A 124 ARG HGy 1.0 . 4.62 1357 1221 A 30 TYR HE% A 124 ARG HDy 1.0 . 4.35 1358 1221 A 30 TYR HE% A 124 ARG HDx 1.0 . 4.35 1359 1222 A 31 ALA HA A 32 ASN HBy 1.0 . 5.34 1360 1222 A 31 ALA HA A 32 ASN HBx 1.0 . 5.34 1361 1223 A 31 ALA HB% A 32 ASN HBy 1.0 . 3.70 1362 1223 A 31 ALA HB% A 32 ASN HBx 1.0 . 3.70 1363 1224 A 32 ASN HA A 33 PRO HGx 1.0 . 4.05 1364 1224 A 32 ASN HA A 33 PRO HGy 1.0 . 4.05 1365 1225 A 32 ASN HA A 34 LEU HBy 1.0 . 4.74 1366 1225 A 32 ASN HA A 34 LEU HBx 1.0 . 4.74 1367 1226 A 32 ASN HBy A 32 ASN HD2y 1.0 . 3.11 1368 1226 A 32 ASN HBx A 32 ASN HD2y 1.0 . 3.11 1369 1226 A 32 ASN HD2x A 32 ASN HBy 1.0 . 3.11 1370 1226 A 32 ASN HBx A 32 ASN HD2x 1.0 . 3.11 1371 1227 A 33 PRO HDy A 32 ASN HBy 1.0 . 4.24 1372 1227 A 33 PRO HDy A 32 ASN HBx 1.0 . 4.24 1373 1228 A 35 SER H A 32 ASN HBy 1.0 . 4.59 1374 1228 A 35 SER H A 32 ASN HBx 1.0 . 4.59 1375 1229 A 32 ASN HBx A 35 SER HBx 1.0 . 3.98 1376 1229 A 32 ASN HBy A 35 SER HBx 1.0 . 3.98 1377 1229 A 35 SER HBy A 32 ASN HBy 1.0 . 3.98 1378 1229 A 32 ASN HBx A 35 SER HBy 1.0 . 3.98 1379 1230 A 35 SER H A 32 ASN HD2y 1.0 . 3.86 1380 1230 A 35 SER H A 32 ASN HD2x 1.0 . 3.86 1381 1231 A 32 ASN HD2y A 35 SER HBx 1.0 . 3.88 1382 1231 A 32 ASN HD2x A 35 SER HBx 1.0 . 3.88 1383 1231 A 35 SER HBy A 32 ASN HD2y 1.0 . 3.88 1384 1231 A 32 ASN HD2x A 35 SER HBy 1.0 . 3.88 1385 1232 A 33 PRO HDy A 122 VAL HGx% 1.0 . 5.44 1386 1232 A 33 PRO HDy A 122 VAL HGy% 1.0 . 5.44 1387 1233 A 33 PRO HDx A 122 VAL HGx% 1.0 . 5.18 1388 1233 A 33 PRO HDx A 122 VAL HGy% 1.0 . 5.18 1389 1234 A 34 LEU H A 34 LEU HBy 1.0 . 3.31 1390 1234 A 34 LEU H A 34 LEU HBx 1.0 . 3.31 1391 1235 A 34 LEU H A 34 LEU HDx% 1.0 . 5.21 1392 1235 A 34 LEU H A 34 LEU HDy% 1.0 . 5.21 1393 1236 A 34 LEU HA A 34 LEU HDx% 1.0 . 3.77 1394 1236 A 34 LEU HA A 34 LEU HDy% 1.0 . 3.77 1395 1237 A 35 SER H A 34 LEU HBy 1.0 . 3.67 1396 1237 A 35 SER H A 34 LEU HBx 1.0 . 3.67 1397 1238 A 35 SER H A 35 SER HBx 1.0 . 2.98 1398 1238 A 35 SER H A 35 SER HBy 1.0 . 2.98 1399 1239 A 36 ASP H A 35 SER HBx 1.0 . 4.14 1400 1239 A 35 SER HBy A 36 ASP H 1.0 . 4.14 1401 1240 A 38 ASP H A 38 ASP HBx 1.0 . 3.28 1402 1240 A 38 ASP H A 38 ASP HBy 1.0 . 3.28 1403 1241 A 39 TRP HD1 A 41 ARG HDy 1.0 . 5.34 1404 1241 A 39 TRP HD1 A 41 ARG HDx 1.0 . 5.34 1405 1242 A 40 SER HA A 41 ARG HDy 1.0 . 4.39 1406 1242 A 40 SER HA A 41 ARG HDx 1.0 . 4.39 1407 1243 A 41 ARG H A 41 ARG HBx 1.0 . 3.35 1408 1243 A 41 ARG H A 41 ARG HBy 1.0 . 3.35 1409 1244 A 41 ARG H A 41 ARG HGx 1.0 . 4.10 1410 1244 A 41 ARG H A 41 ARG HGy 1.0 . 4.10 1411 1245 A 41 ARG H A 41 ARG HDy 1.0 . 4.07 1412 1245 A 41 ARG H A 41 ARG HDx 1.0 . 4.07 1413 1246 A 41 ARG HBx A 41 ARG HDy 1.0 . 3.27 1414 1246 A 41 ARG HBy A 41 ARG HDy 1.0 . 3.27 1415 1246 A 41 ARG HDx A 41 ARG HBx 1.0 . 3.27 1416 1246 A 41 ARG HDx A 41 ARG HBy 1.0 . 3.27 1417 1247 A 42 LEU H A 41 ARG HGx 1.0 . 4.44 1418 1247 A 42 LEU H A 41 ARG HGy 1.0 . 4.44 1419 1248 A 42 LEU HA A 95 GLY HAy 1.0 . 4.61 1420 1248 A 42 LEU HA A 95 GLY HAx 1.0 . 4.61 1421 1249 A 43 ALA HB% A 95 GLY HAy 1.0 . 4.12 1422 1249 A 43 ALA HB% A 95 GLY HAx 1.0 . 4.12 1423 1250 A 44 LYS H A 44 LYS HBx 1.0 . 3.68 1424 1250 A 44 LYS H A 44 LYS HBy 1.0 . 3.68 1425 1251 A 44 LYS H A 44 LYS HGy 1.0 . 4.03 1426 1251 A 44 LYS H A 44 LYS HGx 1.0 . 4.03 1427 1252 A 44 LYS H A 44 LYS HDy 1.0 . 4.36 1428 1252 A 44 LYS H A 44 LYS HDx 1.0 . 4.36 1429 1253 A 44 LYS H A 45 VAL HGx% 1.0 . 5.44 1430 1253 A 44 LYS H A 45 VAL HGy% 1.0 . 5.44 1431 1254 A 44 LYS H A 87 LEU HDx% 1.0 . 5.14 1432 1254 A 44 LYS H A 87 LEU HDy% 1.0 . 5.14 1433 1255 A 44 LYS HA A 44 LYS HEy 1.0 . 4.49 1434 1255 A 44 LYS HA A 44 LYS HEx 1.0 . 4.49 1435 1256 A 44 LYS HA A 45 VAL HGx% 1.0 . 4.52 1436 1256 A 44 LYS HA A 45 VAL HGy% 1.0 . 4.52 1437 1257 A 44 LYS HBx A 44 LYS HEy 1.0 . 3.26 1438 1257 A 44 LYS HBy A 44 LYS HEy 1.0 . 3.26 1439 1257 A 44 LYS HEx A 44 LYS HBx 1.0 . 3.26 1440 1257 A 44 LYS HBy A 44 LYS HEx 1.0 . 3.26 1441 1258 A 45 VAL H A 44 LYS HBx 1.0 . 3.76 1442 1258 A 45 VAL H A 44 LYS HBy 1.0 . 3.76 1443 1259 A 44 LYS HEx A 44 LYS HGy 1.0 . 2.80 1444 1259 A 44 LYS HEy A 44 LYS HGy 1.0 . 2.80 1445 1259 A 44 LYS HGx A 44 LYS HEy 1.0 . 2.80 1446 1259 A 44 LYS HGx A 44 LYS HEx 1.0 . 2.80 1447 1260 A 45 VAL H A 44 LYS HGy 1.0 . 5.24 1448 1260 A 45 VAL H A 44 LYS HGx 1.0 . 5.24 1449 1261 A 88 ALA H A 44 LYS HGy 1.0 . 3.76 1450 1261 A 88 ALA H A 44 LYS HGx 1.0 . 3.76 1451 1262 A 89 TRP H A 44 LYS HGy 1.0 . 5.34 1452 1262 A 89 TRP H A 44 LYS HGx 1.0 . 5.34 1453 1263 A 45 VAL H A 45 VAL HGx% 1.0 . 3.38 1454 1263 A 45 VAL H A 45 VAL HGy% 1.0 . 3.38 1455 1264 A 45 VAL HA A 87 LEU HDx% 1.0 . 3.65 1456 1264 A 45 VAL HA A 87 LEU HDy% 1.0 . 3.65 1457 1265 A 46 LYS H A 45 VAL HGx% 1.0 . 3.61 1458 1265 A 46 LYS H A 45 VAL HGy% 1.0 . 3.61 1459 1266 A 47 ASP H A 45 VAL HGx% 1.0 . 3.69 1460 1266 A 47 ASP H A 45 VAL HGy% 1.0 . 3.69 1461 1267 A 47 ASP HA A 45 VAL HGx% 1.0 . 3.95 1462 1267 A 45 VAL HGy% A 47 ASP HA 1.0 . 3.95 1463 1268 A 48 LEU H A 45 VAL HGx% 1.0 . 4.72 1464 1268 A 48 LEU H A 45 VAL HGy% 1.0 . 4.72 1465 1269 A 85 PHE HA A 45 VAL HGx% 1.0 . 4.32 1466 1269 A 85 PHE HA A 45 VAL HGy% 1.0 . 4.32 1467 1270 A 85 PHE HBy A 45 VAL HGx% 1.0 . 4.32 1468 1270 A 85 PHE HBy A 45 VAL HGy% 1.0 . 4.32 1469 1271 A 86 THR H A 45 VAL HGx% 1.0 . 3.91 1470 1271 A 86 THR H A 45 VAL HGy% 1.0 . 3.91 1471 1272 A 113 ILE HB A 45 VAL HGx% 1.0 . 4.85 1472 1272 A 113 ILE HB A 45 VAL HGy% 1.0 . 4.85 1473 1273 A 113 ILE HG2% A 45 VAL HGx% 1.0 . 3.43 1474 1273 A 113 ILE HG2% A 45 VAL HGy% 1.0 . 3.43 1475 1274 A 114 ARG H A 45 VAL HGx% 1.0 . 5.12 1476 1274 A 114 ARG H A 45 VAL HGy% 1.0 . 5.12 1477 1275 A 46 LYS H A 46 LYS HBx 1.0 . 3.24 1478 1275 A 46 LYS H A 46 LYS HBy 1.0 . 3.24 1479 1276 A 46 LYS H A 46 LYS HGy 1.0 . 4.42 1480 1276 A 46 LYS H A 46 LYS HGx 1.0 . 4.42 1481 1277 A 46 LYS H A 87 LEU HDx% 1.0 . 3.99 1482 1277 A 46 LYS H A 87 LEU HDy% 1.0 . 3.99 1483 1278 A 46 LYS HA A 46 LYS HGy 1.0 . 3.69 1484 1278 A 46 LYS HA A 46 LYS HGx 1.0 . 3.69 1485 1279 A 46 LYS HA A 46 LYS HEy 1.0 . 4.82 1486 1279 A 46 LYS HA A 46 LYS HEx 1.0 . 4.82 1487 1280 A 46 LYS HBx A 46 LYS HEy 1.0 . 4.59 1488 1280 A 46 LYS HBy A 46 LYS HEy 1.0 . 4.59 1489 1280 A 46 LYS HEx A 46 LYS HBx 1.0 . 4.59 1490 1280 A 46 LYS HBy A 46 LYS HEx 1.0 . 4.59 1491 1281 A 86 THR H A 46 LYS HBx 1.0 . 4.79 1492 1281 A 86 THR H A 46 LYS HBy 1.0 . 4.79 1493 1282 A 86 THR HB A 46 LYS HBx 1.0 . 3.92 1494 1282 A 86 THR HB A 46 LYS HBy 1.0 . 3.92 1495 1283 A 47 ASP H A 46 LYS HGy 1.0 . 4.85 1496 1283 A 47 ASP H A 46 LYS HGx 1.0 . 4.85 1497 1284 A 47 ASP H A 87 LEU HDx% 1.0 . 5.35 1498 1284 A 47 ASP H A 87 LEU HDy% 1.0 . 5.35 1499 1285 A 48 LEU H A 47 ASP HBy 1.0 . 3.55 1500 1285 A 48 LEU H A 47 ASP HBx 1.0 . 3.55 1501 1286 A 86 THR H A 47 ASP HBy 1.0 . 4.43 1502 1286 A 86 THR H A 47 ASP HBx 1.0 . 4.43 1503 1287 A 86 THR HG2% A 47 ASP HBy 1.0 . 4.77 1504 1287 A 86 THR HG2% A 47 ASP HBx 1.0 . 4.77 1505 1288 A 49 THR H A 48 LEU HBx 1.0 . 4.01 1506 1288 A 49 THR H A 48 LEU HBy 1.0 . 4.01 1507 1289 A 83 THR HG2% A 48 LEU HBx 1.0 . 5.14 1508 1289 A 83 THR HG2% A 48 LEU HBy 1.0 . 5.14 1509 1290 A 85 PHE HA A 48 LEU HBx 1.0 . 4.42 1510 1290 A 85 PHE HA A 48 LEU HBy 1.0 . 4.42 1511 1291 A 85 PHE HD% A 48 LEU HBx 1.0 . 5.34 1512 1291 A 85 PHE HD% A 48 LEU HBy 1.0 . 5.34 1513 1292 A 49 THR H A 48 LEU HDx% 1.0 . 3.78 1514 1292 A 49 THR H A 48 LEU HDy% 1.0 . 3.78 1515 1293 A 49 THR HA A 48 LEU HDx% 1.0 . 4.37 1516 1293 A 49 THR HA A 48 LEU HDy% 1.0 . 4.37 1517 1294 A 50 PRO HA A 48 LEU HDx% 1.0 . 4.24 1518 1294 A 50 PRO HA A 48 LEU HDy% 1.0 . 4.24 1519 1295 A 51 GLY H A 48 LEU HDx% 1.0 . 5.30 1520 1295 A 51 GLY H A 48 LEU HDy% 1.0 . 5.30 1521 1296 A 85 PHE H A 48 LEU HDx% 1.0 . 4.67 1522 1296 A 85 PHE H A 48 LEU HDy% 1.0 . 4.67 1523 1297 A 85 PHE HA A 48 LEU HDx% 1.0 . 4.48 1524 1297 A 85 PHE HA A 48 LEU HDy% 1.0 . 4.48 1525 1298 A 49 THR H A 84 SER HBx 1.0 . 4.09 1526 1298 A 49 THR H A 84 SER HBy 1.0 . 4.09 1527 1299 A 49 THR HA A 50 PRO HBx 1.0 . 5.04 1528 1299 A 49 THR HA A 50 PRO HBy 1.0 . 5.04 1529 1300 A 49 THR HB A 84 SER HBx 1.0 . 3.40 1530 1300 A 49 THR HB A 84 SER HBy 1.0 . 3.40 1531 1301 A 49 THR HG2% A 51 GLY HAy 1.0 . 4.41 1532 1301 A 49 THR HG2% A 51 GLY HAx 1.0 . 4.41 1533 1302 A 49 THR HG2% A 84 SER HBx 1.0 . 3.82 1534 1302 A 49 THR HG2% A 84 SER HBy 1.0 . 3.82 1535 1303 A 51 GLY H A 50 PRO HBx 1.0 . 3.97 1536 1303 A 51 GLY H A 50 PRO HBy 1.0 . 3.97 1537 1304 A 83 THR HG2% A 50 PRO HBx 1.0 . 4.82 1538 1304 A 83 THR HG2% A 50 PRO HBy 1.0 . 4.82 1539 1305 A 52 GLU H A 51 GLY HAy 1.0 . 2.82 1540 1305 A 52 GLU H A 51 GLY HAx 1.0 . 2.82 1541 1306 A 52 GLU H A 52 GLU HBy 1.0 . 3.19 1542 1306 A 52 GLU H A 52 GLU HBx 1.0 . 3.19 1543 1307 A 52 GLU H A 52 GLU HGy 1.0 . 3.11 1544 1307 A 52 GLU H A 52 GLU HGx 1.0 . 3.11 1545 1308 A 52 GLU HA A 52 GLU HBy 1.0 . 2.51 1546 1308 A 52 GLU HA A 52 GLU HBx 1.0 . 2.51 1547 1309 A 52 GLU HA A 53 LEU HBy 1.0 . 4.61 1548 1309 A 52 GLU HA A 53 LEU HBx 1.0 . 4.61 1549 1310 A 52 GLU HA A 53 LEU HDx% 1.0 . 4.44 1550 1310 A 52 GLU HA A 53 LEU HDy% 1.0 . 4.44 1551 1311 A 53 LEU H A 52 GLU HBy 1.0 . 3.53 1552 1311 A 53 LEU H A 52 GLU HBx 1.0 . 3.53 1553 1312 A 54 THR H A 52 GLU HBy 1.0 . 4.50 1554 1312 A 54 THR H A 52 GLU HBx 1.0 . 4.50 1555 1313 A 53 LEU H A 52 GLU HGy 1.0 . 4.29 1556 1313 A 53 LEU H A 52 GLU HGx 1.0 . 4.29 1557 1314 A 52 GLU HGy A 53 LEU HDx% 1.0 . 4.85 1558 1314 A 52 GLU HGx A 53 LEU HDx% 1.0 . 4.85 1559 1314 A 53 LEU HDy% A 52 GLU HGy 1.0 . 4.85 1560 1314 A 52 GLU HGx A 53 LEU HDy% 1.0 . 4.85 1561 1315 A 54 THR HA A 52 GLU HGy 1.0 . 4.49 1562 1315 A 54 THR HA A 52 GLU HGx 1.0 . 4.49 1563 1316 A 54 THR HG2% A 52 GLU HGy 1.0 . 4.21 1564 1316 A 54 THR HG2% A 52 GLU HGx 1.0 . 4.21 1565 1317 A 53 LEU H A 53 LEU HBy 1.0 . 3.32 1566 1317 A 53 LEU H A 53 LEU HBx 1.0 . 3.32 1567 1318 A 53 LEU H A 53 LEU HDx% 1.0 . 3.72 1568 1318 A 53 LEU H A 53 LEU HDy% 1.0 . 3.72 1569 1319 A 53 LEU H A 81 GLY HAx 1.0 . 4.54 1570 1319 A 53 LEU H A 81 GLY HAy 1.0 . 4.54 1571 1320 A 53 LEU HA A 53 LEU HBy 1.0 . 2.59 1572 1320 A 53 LEU HA A 53 LEU HBx 1.0 . 2.59 1573 1321 A 53 LEU HA A 53 LEU HDx% 1.0 . 3.64 1574 1321 A 53 LEU HA A 53 LEU HDy% 1.0 . 3.64 1575 1322 A 53 LEU HA A 81 GLY HAx 1.0 . 5.17 1576 1322 A 53 LEU HA A 81 GLY HAy 1.0 . 5.17 1577 1323 A 53 LEU HBy A 53 LEU HDx% 1.0 . 2.85 1578 1323 A 53 LEU HBx A 53 LEU HDx% 1.0 . 2.85 1579 1323 A 53 LEU HDy% A 53 LEU HBy 1.0 . 2.85 1580 1323 A 53 LEU HBx A 53 LEU HDy% 1.0 . 2.85 1581 1324 A 53 LEU HG A 57 SER HBx 1.0 . 5.20 1582 1324 A 53 LEU HG A 57 SER HBy 1.0 . 5.20 1583 1325 A 54 THR H A 53 LEU HDx% 1.0 . 4.13 1584 1325 A 54 THR H A 53 LEU HDy% 1.0 . 4.13 1585 1326 A 55 ALA HA A 53 LEU HDx% 1.0 . 5.23 1586 1326 A 55 ALA HA A 53 LEU HDy% 1.0 . 5.23 1587 1327 A 53 LEU HDy% A 57 SER HBx 1.0 . 3.91 1588 1327 A 53 LEU HDx% A 57 SER HBx 1.0 . 3.91 1589 1327 A 57 SER HBy A 53 LEU HDx% 1.0 . 3.91 1590 1327 A 53 LEU HDy% A 57 SER HBy 1.0 . 3.91 1591 1328 A 81 GLY H A 53 LEU HDx% 1.0 . 4.72 1592 1328 A 81 GLY H A 53 LEU HDy% 1.0 . 4.72 1593 1329 A 55 ALA HA A 56 GLU HGy 1.0 . 4.12 1594 1329 A 55 ALA HA A 56 GLU HGx 1.0 . 4.12 1595 1330 A 55 ALA HB% A 56 GLU HGy 1.0 . 4.66 1596 1330 A 55 ALA HB% A 56 GLU HGx 1.0 . 4.66 1597 1331 A 55 ALA HB% A 57 SER HBx 1.0 . 4.28 1598 1331 A 55 ALA HB% A 57 SER HBy 1.0 . 4.28 1599 1332 A 56 GLU H A 56 GLU HGy 1.0 . 3.50 1600 1332 A 56 GLU H A 56 GLU HGx 1.0 . 3.50 1601 1333 A 56 GLU H A 57 SER HBx 1.0 . 4.88 1602 1333 A 56 GLU H A 57 SER HBy 1.0 . 4.88 1603 1334 A 56 GLU HA A 56 GLU HGy 1.0 . 2.73 1604 1334 A 56 GLU HA A 56 GLU HGx 1.0 . 2.73 1605 1335 A 56 GLU HBx A 57 SER HBx 1.0 . 5.34 1606 1335 A 56 GLU HBx A 57 SER HBy 1.0 . 5.34 1607 1336 A 57 SER H A 57 SER HBx 1.0 . 3.23 1608 1336 A 57 SER H A 57 SER HBy 1.0 . 3.23 1609 1337 A 57 SER HA A 57 SER HBx 1.0 . 2.64 1610 1337 A 57 SER HA A 57 SER HBy 1.0 . 2.64 1611 1338 A 58 TYR H A 57 SER HBx 1.0 . 3.80 1612 1338 A 58 TYR H A 57 SER HBy 1.0 . 3.80 1613 1339 A 57 SER HBx A 58 TYR HBx 1.0 . 5.18 1614 1339 A 57 SER HBy A 58 TYR HBx 1.0 . 5.18 1615 1339 A 58 TYR HBy A 57 SER HBx 1.0 . 5.18 1616 1339 A 57 SER HBy A 58 TYR HBy 1.0 . 5.18 1617 1340 A 58 TYR H A 58 TYR HBx 1.0 . 2.88 1618 1340 A 58 TYR H A 58 TYR HBy 1.0 . 2.88 1619 1341 A 58 TYR HA A 58 TYR HBx 1.0 . 2.55 1620 1341 A 58 TYR HA A 58 TYR HBy 1.0 . 2.55 1621 1342 A 59 ASP H A 58 TYR HBx 1.0 . 3.74 1622 1342 A 59 ASP H A 58 TYR HBy 1.0 . 3.74 1623 1343 A 59 ASP H A 59 ASP HBy 1.0 . 3.64 1624 1343 A 59 ASP H A 59 ASP HBx 1.0 . 3.64 1625 1344 A 60 ASP H A 60 ASP HBx 1.0 . 3.64 1626 1344 A 60 ASP H A 60 ASP HBy 1.0 . 3.64 1627 1345 A 60 ASP HA A 60 ASP HBx 1.0 . 2.63 1628 1345 A 60 ASP HA A 60 ASP HBy 1.0 . 2.63 1629 1346 A 61 SER H A 60 ASP HBx 1.0 . 3.91 1630 1346 A 61 SER H A 60 ASP HBy 1.0 . 3.91 1631 1347 A 61 SER HA A 60 ASP HBx 1.0 . 4.41 1632 1347 A 60 ASP HBy A 61 SER HA 1.0 . 4.41 1633 1348 A 61 SER H A 61 SER HBy 1.0 . 3.63 1634 1348 A 61 SER H A 61 SER HBx 1.0 . 3.63 1635 1349 A 61 SER H A 62 TYR HBy 1.0 . 4.74 1636 1349 A 61 SER H A 62 TYR HBx 1.0 . 4.74 1637 1350 A 62 TYR H A 62 TYR HBy 1.0 . 2.92 1638 1350 A 62 TYR H A 62 TYR HBx 1.0 . 2.92 1639 1351 A 63 LEU H A 62 TYR HBy 1.0 . 3.68 1640 1351 A 63 LEU H A 62 TYR HBx 1.0 . 3.68 1641 1352 A 63 LEU HA A 62 TYR HBy 1.0 . 4.72 1642 1352 A 63 LEU HA A 62 TYR HBx 1.0 . 4.72 1643 1353 A 63 LEU H A 63 LEU HBy 1.0 . 3.66 1644 1353 A 63 LEU H A 63 LEU HBx 1.0 . 3.66 1645 1354 A 63 LEU H A 63 LEU HDx% 1.0 . 4.34 1646 1354 A 63 LEU H A 63 LEU HDy% 1.0 . 4.34 1647 1355 A 63 LEU HA A 63 LEU HDx% 1.0 . 2.56 1648 1355 A 63 LEU HA A 63 LEU HDy% 1.0 . 2.56 1649 1356 A 63 LEU HA A 64 ASP HBx 1.0 . 4.78 1650 1356 A 63 LEU HA A 64 ASP HBy 1.0 . 4.78 1651 1357 A 63 LEU HG A 63 LEU HBy 1.0 . 2.37 1652 1357 A 63 LEU HG A 63 LEU HBx 1.0 . 2.37 1653 1358 A 63 LEU HBy A 63 LEU HDx% 1.0 . 2.50 1654 1358 A 63 LEU HBx A 63 LEU HDx% 1.0 . 2.50 1655 1358 A 63 LEU HDy% A 63 LEU HBy 1.0 . 2.50 1656 1358 A 63 LEU HBx A 63 LEU HDy% 1.0 . 2.50 1657 1359 A 64 ASP H A 63 LEU HBy 1.0 . 4.32 1658 1359 A 64 ASP H A 63 LEU HBx 1.0 . 4.32 1659 1360 A 63 LEU HG A 64 ASP HBx 1.0 . 4.87 1660 1360 A 63 LEU HG A 64 ASP HBy 1.0 . 4.87 1661 1361 A 64 ASP HA A 63 LEU HDx% 1.0 . 4.48 1662 1361 A 64 ASP HA A 63 LEU HDy% 1.0 . 4.48 1663 1362 A 63 LEU HDx% A 64 ASP HBx 1.0 . 4.09 1664 1362 A 63 LEU HDy% A 64 ASP HBx 1.0 . 4.09 1665 1362 A 64 ASP HBy A 63 LEU HDx% 1.0 . 4.09 1666 1362 A 63 LEU HDy% A 64 ASP HBy 1.0 . 4.09 1667 1363 A 64 ASP H A 64 ASP HBx 1.0 . 3.28 1668 1363 A 64 ASP H A 64 ASP HBy 1.0 . 3.28 1669 1364 A 66 GLU H A 66 GLU HBx 1.0 . 3.12 1670 1364 A 66 GLU H A 66 GLU HBy 1.0 . 3.12 1671 1365 A 66 GLU H A 66 GLU HGx 1.0 . 4.13 1672 1365 A 66 GLU H A 66 GLU HGy 1.0 . 4.13 1673 1366 A 66 GLU HA A 66 GLU HBx 1.0 . 2.55 1674 1366 A 66 GLU HA A 66 GLU HBy 1.0 . 2.55 1675 1367 A 66 GLU HA A 66 GLU HGx 1.0 . 2.82 1676 1367 A 66 GLU HA A 66 GLU HGy 1.0 . 2.82 1677 1368 A 66 GLU HA A 67 ASP HBx 1.0 . 5.22 1678 1368 A 66 GLU HA A 67 ASP HBy 1.0 . 5.22 1679 1369 A 67 ASP H A 66 GLU HBx 1.0 . 3.67 1680 1369 A 67 ASP H A 66 GLU HBy 1.0 . 3.67 1681 1370 A 68 ALA H A 67 ASP HBx 1.0 . 4.04 1682 1370 A 68 ALA H A 67 ASP HBy 1.0 . 4.04 1683 1371 A 68 ALA HA A 67 ASP HBx 1.0 . 5.04 1684 1371 A 68 ALA HA A 67 ASP HBy 1.0 . 5.04 1685 1372 A 68 ALA HA A 69 ASP HBy 1.0 . 4.41 1686 1372 A 68 ALA HA A 69 ASP HBx 1.0 . 4.41 1687 1373 A 69 ASP H A 69 ASP HBy 1.0 . 3.47 1688 1373 A 69 ASP H A 69 ASP HBx 1.0 . 3.47 1689 1374 A 69 ASP HA A 70 TRP HBx 1.0 . 4.87 1690 1374 A 69 ASP HA A 70 TRP HBy 1.0 . 4.87 1691 1375 A 70 TRP H A 69 ASP HBy 1.0 . 4.22 1692 1375 A 70 TRP H A 69 ASP HBx 1.0 . 4.22 1693 1376 A 69 ASP HBx A 70 TRP HBx 1.0 . 4.04 1694 1376 A 69 ASP HBy A 70 TRP HBx 1.0 . 4.04 1695 1376 A 70 TRP HBy A 69 ASP HBy 1.0 . 4.04 1696 1376 A 69 ASP HBx A 70 TRP HBy 1.0 . 4.04 1697 1377 A 70 TRP H A 70 TRP HBx 1.0 . 3.41 1698 1377 A 70 TRP H A 70 TRP HBy 1.0 . 3.41 1699 1378 A 70 TRP HE3 A 70 TRP HBx 1.0 . 3.46 1700 1378 A 70 TRP HE3 A 70 TRP HBy 1.0 . 3.46 1701 1379 A 71 THR H A 70 TRP HBx 1.0 . 4.38 1702 1379 A 71 THR H A 70 TRP HBy 1.0 . 4.38 1703 1380 A 75 GLN H A 74 GLY HAx 1.0 . 2.66 1704 1380 A 75 GLN H A 74 GLY HAy 1.0 . 2.66 1705 1381 A 74 GLY HAy A 75 GLN HBx 1.0 . 4.75 1706 1381 A 74 GLY HAx A 75 GLN HBx 1.0 . 4.75 1707 1381 A 75 GLN HBy A 74 GLY HAx 1.0 . 4.75 1708 1381 A 74 GLY HAy A 75 GLN HBy 1.0 . 4.75 1709 1382 A 75 GLN H A 75 GLN HBx 1.0 . 3.21 1710 1382 A 75 GLN H A 75 GLN HBy 1.0 . 3.21 1711 1383 A 77 GLN H A 76 GLY HAx 1.0 . 3.10 1712 1383 A 77 GLN H A 76 GLY HAy 1.0 . 3.10 1713 1384 A 80 ALA H A 79 SER HBx 1.0 . 4.23 1714 1384 A 80 ALA H A 79 SER HBy 1.0 . 4.23 1715 1385 A 80 ALA HA A 79 SER HBx 1.0 . 5.19 1716 1385 A 80 ALA HA A 79 SER HBy 1.0 . 5.19 1717 1386 A 149 VAL HB A 79 SER HBx 1.0 . 4.37 1718 1386 A 149 VAL HB A 79 SER HBy 1.0 . 4.37 1719 1387 A 79 SER HBx A 149 VAL HG11 1.0 . 4.39 1720 1387 A 79 SER HBy A 149 VAL HG11 1.0 . 4.39 1721 1387 A 149 VAL HG21 A 79 SER HBx 1.0 . 4.39 1722 1387 A 79 SER HBy A 149 VAL HG21 1.0 . 4.39 1723 1388 A 82 ASP H A 81 GLY HAx 1.0 . 3.03 1724 1388 A 82 ASP H A 81 GLY HAy 1.0 . 3.03 1725 1389 A 82 ASP HBx A 145 LYS HGx 1.0 . 4.09 1726 1389 A 82 ASP HBx A 145 LYS HGy 1.0 . 4.09 1727 1390 A 82 ASP HBx A 145 LYS HEx 1.0 . 4.94 1728 1390 A 82 ASP HBx A 145 LYS HEy 1.0 . 4.94 1729 1391 A 83 THR H A 145 LYS HGx 1.0 . 5.04 1730 1391 A 83 THR H A 145 LYS HGy 1.0 . 5.04 1731 1392 A 83 THR H A 146 VAL HGx% 1.0 . 4.70 1732 1392 A 83 THR H A 146 VAL HGy% 1.0 . 4.70 1733 1393 A 83 THR H A 148 ASN HD2x 1.0 . 5.34 1734 1393 A 83 THR H A 148 ASN HD2y 1.0 . 5.34 1735 1394 A 83 THR HG2% A 84 SER HBx 1.0 . 5.08 1736 1394 A 83 THR HG2% A 84 SER HBy 1.0 . 5.08 1737 1395 A 84 SER H A 84 SER HBx 1.0 . 3.31 1738 1395 A 84 SER H A 84 SER HBy 1.0 . 3.31 1739 1396 A 84 SER HA A 145 LYS HGx 1.0 . 5.34 1740 1396 A 84 SER HA A 145 LYS HGy 1.0 . 5.34 1741 1397 A 84 SER HA A 145 LYS HEx 1.0 . 4.10 1742 1397 A 84 SER HA A 145 LYS HEy 1.0 . 4.10 1743 1398 A 85 PHE H A 84 SER HBx 1.0 . 3.97 1744 1398 A 85 PHE H A 84 SER HBy 1.0 . 3.97 1745 1399 A 145 LYS HDy A 84 SER HBx 1.0 . 4.08 1746 1399 A 145 LYS HDy A 84 SER HBy 1.0 . 4.08 1747 1400 A 84 SER HBy A 145 LYS HEx 1.0 . 3.52 1748 1400 A 84 SER HBx A 145 LYS HEx 1.0 . 3.52 1749 1400 A 145 LYS HEy A 84 SER HBx 1.0 . 3.52 1750 1400 A 84 SER HBy A 145 LYS HEy 1.0 . 3.52 1751 1401 A 85 PHE H A 145 LYS HGx 1.0 . 5.34 1752 1401 A 85 PHE H A 145 LYS HGy 1.0 . 5.34 1753 1402 A 85 PHE H A 146 VAL HGx% 1.0 . 5.44 1754 1402 A 85 PHE H A 146 VAL HGy% 1.0 . 5.44 1755 1403 A 85 PHE HBy A 87 LEU HDx% 1.0 . 4.41 1756 1403 A 85 PHE HBy A 87 LEU HDy% 1.0 . 4.41 1757 1404 A 87 LEU H A 87 LEU HDx% 1.0 . 3.95 1758 1404 A 87 LEU H A 87 LEU HDy% 1.0 . 3.95 1759 1405 A 87 LEU HA A 87 LEU HDx% 1.0 . 3.94 1760 1405 A 87 LEU HA A 87 LEU HDy% 1.0 . 3.94 1761 1406 A 87 LEU HG A 144 VAL HGx% 1.0 . 2.98 1762 1406 A 87 LEU HG A 144 VAL HGy% 1.0 . 2.98 1763 1407 A 88 ALA H A 87 LEU HDx% 1.0 . 3.39 1764 1407 A 88 ALA H A 87 LEU HDy% 1.0 . 3.39 1765 1408 A 144 VAL H A 87 LEU HDx% 1.0 . 4.35 1766 1408 A 144 VAL H A 87 LEU HDy% 1.0 . 4.35 1767 1409 A 144 VAL HA A 87 LEU HDx% 1.0 . 5.23 1768 1409 A 144 VAL HA A 87 LEU HDy% 1.0 . 5.23 1769 1410 A 144 VAL HB A 87 LEU HDx% 1.0 . 3.96 1770 1410 A 144 VAL HB A 87 LEU HDy% 1.0 . 3.96 1771 1411 A 87 LEU HDy% A 144 VAL HGx% 1.0 . 3.19 1772 1411 A 87 LEU HDx% A 144 VAL HGx% 1.0 . 3.19 1773 1411 A 144 VAL HGy% A 87 LEU HDx% 1.0 . 3.19 1774 1411 A 87 LEU HDy% A 144 VAL HGy% 1.0 . 3.19 1775 1412 A 89 TRP H A 89 TRP HBy 1.0 . 3.58 1776 1412 A 89 TRP H A 89 TRP HBx 1.0 . 3.58 1777 1413 A 89 TRP H A 140 ILE HG13 1.0 . 4.64 1778 1413 A 89 TRP H A 140 ILE HG12 1.0 . 4.64 1779 1414 A 90 MET H A 89 TRP HBy 1.0 . 3.81 1780 1414 A 90 MET H A 89 TRP HBx 1.0 . 3.81 1781 1415 A 140 ILE H A 89 TRP HBy 1.0 . 5.10 1782 1415 A 140 ILE H A 89 TRP HBx 1.0 . 5.10 1783 1416 A 140 ILE HB A 89 TRP HBy 1.0 . 4.58 1784 1416 A 140 ILE HB A 89 TRP HBx 1.0 . 4.58 1785 1417 A 140 ILE HG21 A 89 TRP HBy 1.0 . 4.88 1786 1417 A 140 ILE HG21 A 89 TRP HBx 1.0 . 4.88 1787 1418 A 89 TRP HBy A 140 ILE HG13 1.0 . 3.89 1788 1418 A 89 TRP HBx A 140 ILE HG13 1.0 . 3.89 1789 1418 A 140 ILE HG12 A 89 TRP HBy 1.0 . 3.89 1790 1418 A 89 TRP HBx A 140 ILE HG12 1.0 . 3.89 1791 1419 A 140 ILE HD1% A 89 TRP HBy 1.0 . 4.32 1792 1419 A 140 ILE HD1% A 89 TRP HBx 1.0 . 4.32 1793 1420 A 89 TRP HE1 A 95 GLY HAy 1.0 . 3.44 1794 1420 A 89 TRP HE1 A 95 GLY HAx 1.0 . 3.44 1795 1421 A 89 TRP HE1 A 96 GLN HGy 1.0 . 4.16 1796 1421 A 89 TRP HE1 A 96 GLN HGx 1.0 . 4.16 1797 1422 A 89 TRP HZ3 A 96 GLN HGy 1.0 . 5.34 1798 1422 A 96 GLN HGx A 89 TRP HZ3 1.0 . 5.34 1799 1423 A 89 TRP HZ2 A 96 GLN HGy 1.0 . 5.34 1800 1423 A 89 TRP HZ2 A 96 GLN HGx 1.0 . 5.34 1801 1424 A 91 PRO HBx A 92 GLY HAy 1.0 . 4.39 1802 1424 A 91 PRO HBx A 92 GLY HAx 1.0 . 4.39 1803 1425 A 91 PRO HGx A 92 GLY HAy 1.0 . 4.99 1804 1425 A 91 PRO HGx A 92 GLY HAx 1.0 . 4.99 1805 1426 A 92 GLY H A 93 GLU HGx 1.0 . 4.54 1806 1426 A 92 GLY H A 93 GLU HGy 1.0 . 4.54 1807 1427 A 93 GLU H A 93 GLU HGx 1.0 . 3.17 1808 1427 A 93 GLU H A 93 GLU HGy 1.0 . 3.17 1809 1428 A 93 GLU HA A 93 GLU HGx 1.0 . 2.93 1810 1428 A 93 GLU HA A 93 GLU HGy 1.0 . 2.93 1811 1429 A 94 GLN H A 94 GLN HBy 1.0 . 3.68 1812 1429 A 94 GLN H A 94 GLN HBx 1.0 . 3.68 1813 1430 A 94 GLN HA A 94 GLN HGy 1.0 . 3.52 1814 1430 A 94 GLN HA A 94 GLN HGx 1.0 . 3.52 1815 1431 A 94 GLN HBy A 94 GLN HGy 1.0 . 2.21 1816 1431 A 94 GLN HBx A 94 GLN HGy 1.0 . 2.21 1817 1431 A 94 GLN HGx A 94 GLN HBy 1.0 . 2.21 1818 1431 A 94 GLN HBx A 94 GLN HGx 1.0 . 2.21 1819 1432 A 96 GLN H A 94 GLN HBy 1.0 . 4.92 1820 1432 A 96 GLN H A 94 GLN HBx 1.0 . 4.92 1821 1433 A 95 GLY H A 94 GLN HGy 1.0 . 4.36 1822 1433 A 95 GLY H A 94 GLN HGx 1.0 . 4.36 1823 1434 A 98 ALA H A 95 GLY HAy 1.0 . 4.40 1824 1434 A 98 ALA H A 95 GLY HAx 1.0 . 4.40 1825 1435 A 96 GLN H A 96 GLN HBx 1.0 . 3.24 1826 1435 A 96 GLN H A 96 GLN HBy 1.0 . 3.24 1827 1436 A 96 GLN H A 96 GLN HGy 1.0 . 3.49 1828 1436 A 96 GLN H A 96 GLN HGx 1.0 . 3.49 1829 1437 A 96 GLN H A 96 GLN HE2x 1.0 . 4.97 1830 1437 A 96 GLN H A 96 GLN HE2y 1.0 . 4.97 1831 1438 A 96 GLN HA A 96 GLN HGy 1.0 . 3.43 1832 1438 A 96 GLN HA A 96 GLN HGx 1.0 . 3.43 1833 1439 A 96 GLN HA A 96 GLN HE2x 1.0 . 5.12 1834 1439 A 96 GLN HA A 96 GLN HE2y 1.0 . 5.12 1835 1440 A 96 GLN HA A 99 LEU HBx 1.0 . 3.90 1836 1440 A 96 GLN HA A 99 LEU HBy 1.0 . 3.90 1837 1441 A 97 GLN H A 96 GLN HBx 1.0 . 3.46 1838 1441 A 97 GLN H A 96 GLN HBy 1.0 . 3.46 1839 1442 A 97 GLN HBy A 96 GLN HBx 1.0 . 4.80 1840 1442 A 97 GLN HBy A 96 GLN HBy 1.0 . 4.80 1841 1443 A 97 GLN HGx A 96 GLN HBx 1.0 . 4.49 1842 1443 A 97 GLN HGx A 96 GLN HBy 1.0 . 4.49 1843 1444 A 97 GLN HGx A 96 GLN HGy 1.0 . 5.34 1844 1444 A 97 GLN HGx A 96 GLN HGx 1.0 . 5.34 1845 1445 A 140 ILE HG21 A 96 GLN HGy 1.0 . 5.09 1846 1445 A 140 ILE HG21 A 96 GLN HGx 1.0 . 5.09 1847 1446 A 140 ILE HG21 A 96 GLN HE2x 1.0 . 4.67 1848 1446 A 140 ILE HG21 A 96 GLN HE2y 1.0 . 4.67 1849 1447 A 140 ILE HD1% A 96 GLN HE2x 1.0 . 3.76 1850 1447 A 140 ILE HD1% A 96 GLN HE2y 1.0 . 3.76 1851 1448 A 97 GLN HA A 100 LEU HDx% 1.0 . 3.65 1852 1448 A 97 GLN HA A 100 LEU HDy% 1.0 . 3.65 1853 1449 A 97 GLN HBy A 100 LEU HDx% 1.0 . 5.39 1854 1449 A 97 GLN HBy A 100 LEU HDy% 1.0 . 5.39 1855 1450 A 99 LEU HA A 102 TRP HBy 1.0 . 3.34 1856 1450 A 99 LEU HA A 102 TRP HBx 1.0 . 3.34 1857 1451 A 99 LEU HA A 127 VAL HGx% 1.0 . 5.35 1858 1451 A 99 LEU HA A 127 VAL HGy% 1.0 . 5.35 1859 1452 A 99 LEU HA A 130 ILE HG13 1.0 . 4.65 1860 1452 A 99 LEU HA A 130 ILE HG12 1.0 . 4.65 1861 1453 A 99 LEU HBy A 130 ILE HG13 1.0 . 4.22 1862 1453 A 99 LEU HBx A 130 ILE HG13 1.0 . 4.22 1863 1453 A 130 ILE HG12 A 99 LEU HBx 1.0 . 4.22 1864 1453 A 99 LEU HBy A 130 ILE HG12 1.0 . 4.22 1865 1454 A 100 LEU HA A 100 LEU HDx% 1.0 . 3.39 1866 1454 A 100 LEU HA A 100 LEU HDy% 1.0 . 3.39 1867 1455 A 100 LEU HA A 103 PHE HBy 1.0 . 4.11 1868 1455 A 100 LEU HA A 103 PHE HBx 1.0 . 4.11 1869 1456 A 101 ALA H A 100 LEU HDx% 1.0 . 4.72 1870 1456 A 101 ALA H A 100 LEU HDy% 1.0 . 4.72 1871 1457 A 103 PHE H A 100 LEU HDx% 1.0 . 5.18 1872 1457 A 103 PHE H A 100 LEU HDy% 1.0 . 5.18 1873 1458 A 100 LEU HDx% A 103 PHE HBy 1.0 . 4.67 1874 1458 A 100 LEU HDy% A 103 PHE HBy 1.0 . 4.67 1875 1458 A 103 PHE HBx A 100 LEU HDx% 1.0 . 4.67 1876 1458 A 100 LEU HDy% A 103 PHE HBx 1.0 . 4.67 1877 1459 A 104 ASN H A 100 LEU HDx% 1.0 . 4.37 1878 1459 A 104 ASN H A 100 LEU HDy% 1.0 . 4.37 1879 1460 A 101 ALA HB% A 104 ASN HBy 1.0 . 4.15 1880 1460 A 101 ALA HB% A 104 ASN HBx 1.0 . 4.15 1881 1461 A 102 TRP H A 102 TRP HBy 1.0 . 3.11 1882 1461 A 102 TRP H A 102 TRP HBx 1.0 . 3.11 1883 1462 A 102 TRP HA A 105 GLU HBx 1.0 . 3.56 1884 1462 A 102 TRP HA A 105 GLU HBy 1.0 . 3.56 1885 1463 A 103 PHE H A 102 TRP HBy 1.0 . 3.84 1886 1463 A 103 PHE H A 102 TRP HBx 1.0 . 3.84 1887 1464 A 102 TRP HBx A 127 VAL HGx% 1.0 . 4.40 1888 1464 A 102 TRP HBy A 127 VAL HGx% 1.0 . 4.40 1889 1464 A 127 VAL HGy% A 102 TRP HBy 1.0 . 4.40 1890 1464 A 102 TRP HBx A 127 VAL HGy% 1.0 . 4.40 1891 1465 A 102 TRP HBy A 130 ILE HG13 1.0 . 4.37 1892 1465 A 102 TRP HBx A 130 ILE HG13 1.0 . 4.37 1893 1465 A 130 ILE HG12 A 102 TRP HBy 1.0 . 4.37 1894 1465 A 102 TRP HBx A 130 ILE HG12 1.0 . 4.37 1895 1466 A 102 TRP HD1 A 105 GLU HBx 1.0 . 4.90 1896 1466 A 102 TRP HD1 A 105 GLU HBy 1.0 . 4.90 1897 1467 A 102 TRP HE3 A 127 VAL HGx% 1.0 . 4.05 1898 1467 A 102 TRP HE3 A 127 VAL HGy% 1.0 . 4.05 1899 1468 A 102 TRP HE1 A 109 ARG HBy 1.0 . 3.82 1900 1468 A 102 TRP HE1 A 109 ARG HBx 1.0 . 3.82 1901 1469 A 103 PHE H A 127 VAL HGx% 1.0 . 5.07 1902 1469 A 103 PHE H A 127 VAL HGy% 1.0 . 5.07 1903 1470 A 103 PHE H A 130 ILE HG13 1.0 . 4.87 1904 1470 A 103 PHE H A 130 ILE HG12 1.0 . 4.87 1905 1471 A 104 ASN H A 103 PHE HBy 1.0 . 3.76 1906 1471 A 104 ASN H A 103 PHE HBx 1.0 . 3.76 1907 1472 A 127 VAL HB A 103 PHE HBy 1.0 . 5.34 1908 1472 A 127 VAL HB A 103 PHE HBx 1.0 . 5.34 1909 1473 A 103 PHE HBx A 127 VAL HGx% 1.0 . 5.03 1910 1473 A 103 PHE HBy A 127 VAL HGx% 1.0 . 5.03 1911 1473 A 127 VAL HGy% A 103 PHE HBy 1.0 . 5.03 1912 1473 A 127 VAL HGy% A 103 PHE HBx 1.0 . 5.03 1913 1474 A 130 ILE HD1% A 103 PHE HBy 1.0 . 3.45 1914 1474 A 130 ILE HD1% A 103 PHE HBx 1.0 . 3.45 1915 1475 A 103 PHE HD% A 130 ILE HG13 1.0 . 4.85 1916 1475 A 103 PHE HD% A 130 ILE HG12 1.0 . 4.85 1917 1476 A 104 ASN H A 104 ASN HBy 1.0 . 2.90 1918 1476 A 104 ASN H A 104 ASN HBx 1.0 . 2.90 1919 1477 A 104 ASN H A 105 GLU HBx 1.0 . 4.87 1920 1477 A 104 ASN H A 105 GLU HBy 1.0 . 4.87 1921 1478 A 105 GLU H A 104 ASN HBy 1.0 . 3.70 1922 1478 A 105 GLU H A 104 ASN HBx 1.0 . 3.70 1923 1479 A 104 ASN HBx A 105 GLU HBx 1.0 . 4.16 1924 1479 A 104 ASN HBy A 105 GLU HBx 1.0 . 4.16 1925 1479 A 105 GLU HBy A 104 ASN HBy 1.0 . 4.16 1926 1479 A 104 ASN HBx A 105 GLU HBy 1.0 . 4.16 1927 1480 A 105 GLU H A 105 GLU HBx 1.0 . 2.87 1928 1480 A 105 GLU H A 105 GLU HBy 1.0 . 2.87 1929 1481 A 106 GLY H A 105 GLU HBx 1.0 . 3.55 1930 1481 A 106 GLY H A 105 GLU HBy 1.0 . 3.55 1931 1482 A 105 GLU HGy A 107 ASP HBy 1.0 . 3.46 1932 1482 A 105 GLU HGy A 107 ASP HBx 1.0 . 3.46 1933 1483 A 105 GLU HGx A 107 ASP HBy 1.0 . 3.70 1934 1483 A 105 GLU HGx A 107 ASP HBx 1.0 . 3.70 1935 1484 A 107 ASP H A 107 ASP HBy 1.0 . 3.43 1936 1484 A 107 ASP H A 107 ASP HBx 1.0 . 3.43 1937 1485 A 108 THR H A 107 ASP HBy 1.0 . 4.13 1938 1485 A 108 THR H A 107 ASP HBx 1.0 . 4.13 1939 1486 A 109 ARG H A 109 ARG HBy 1.0 . 3.56 1940 1486 A 109 ARG H A 109 ARG HBx 1.0 . 3.56 1941 1487 A 109 ARG H A 126 TRP HBy 1.0 . 4.56 1942 1487 A 109 ARG H A 126 TRP HBx 1.0 . 4.56 1943 1488 A 110 ALA H A 109 ARG HBy 1.0 . 3.47 1944 1488 A 110 ALA H A 109 ARG HBx 1.0 . 3.47 1945 1489 A 110 ALA HA A 109 ARG HBy 1.0 . 5.31 1946 1489 A 110 ALA HA A 109 ARG HBx 1.0 . 5.31 1947 1490 A 111 TYR H A 109 ARG HBy 1.0 . 5.34 1948 1490 A 111 TYR H A 109 ARG HBx 1.0 . 5.34 1949 1491 A 110 ALA HA A 122 VAL HGx% 1.0 . 5.44 1950 1491 A 110 ALA HA A 122 VAL HGy% 1.0 . 5.44 1951 1492 A 110 ALA HA A 124 ARG HGx 1.0 . 4.11 1952 1492 A 110 ALA HA A 124 ARG HGy 1.0 . 4.11 1953 1493 A 110 ALA HA A 124 ARG HDy 1.0 . 5.34 1954 1493 A 110 ALA HA A 124 ARG HDx 1.0 . 5.34 1955 1494 A 110 ALA HB% A 122 VAL HGx% 1.0 . 3.64 1956 1494 A 110 ALA HB% A 122 VAL HGy% 1.0 . 3.64 1957 1495 A 110 ALA HB% A 124 ARG HGx 1.0 . 3.85 1958 1495 A 110 ALA HB% A 124 ARG HGy 1.0 . 3.85 1959 1496 A 110 ALA HB% A 124 ARG HDy 1.0 . 3.91 1960 1496 A 110 ALA HB% A 124 ARG HDx 1.0 . 3.91 1961 1497 A 111 TYR H A 112 LYS HGx 1.0 . 5.34 1962 1497 A 111 TYR H A 112 LYS HGy 1.0 . 5.34 1963 1498 A 111 TYR H A 122 VAL HGx% 1.0 . 4.44 1964 1498 A 111 TYR H A 122 VAL HGy% 1.0 . 4.44 1965 1499 A 111 TYR H A 124 ARG HGx 1.0 . 3.96 1966 1499 A 111 TYR H A 124 ARG HGy 1.0 . 3.96 1967 1500 A 112 LYS H A 111 TYR HBx 1.0 . 3.50 1968 1500 A 112 LYS H A 111 TYR HBy 1.0 . 3.50 1969 1501 A 112 LYS HA A 120 VAL HGx% 1.0 . 4.70 1970 1501 A 112 LYS HA A 120 VAL HGy% 1.0 . 4.70 1971 1502 A 112 LYS HA A 122 VAL HGx% 1.0 . 5.02 1972 1502 A 112 LYS HA A 122 VAL HGy% 1.0 . 5.02 1973 1503 A 113 ILE H A 112 LYS HBx 1.0 . 4.16 1974 1503 A 113 ILE H A 112 LYS HBy 1.0 . 4.16 1975 1504 A 122 VAL HA A 112 LYS HGx 1.0 . 5.34 1976 1504 A 122 VAL HA A 112 LYS HGy 1.0 . 5.34 1977 1505 A 123 PHE H A 112 LYS HGx 1.0 . 4.63 1978 1505 A 123 PHE H A 112 LYS HGy 1.0 . 4.63 1979 1506 A 113 ILE H A 113 ILE HG13 1.0 . 3.98 1980 1506 A 113 ILE H A 113 ILE HG12 1.0 . 3.98 1981 1507 A 113 ILE H A 120 VAL HGx% 1.0 . 3.82 1982 1507 A 113 ILE H A 120 VAL HGy% 1.0 . 3.82 1983 1508 A 113 ILE H A 121 ASP HBy 1.0 . 4.59 1984 1508 A 113 ILE H A 121 ASP HBx 1.0 . 4.59 1985 1509 A 113 ILE HB A 120 VAL HGx% 1.0 . 4.95 1986 1509 A 113 ILE HB A 120 VAL HGy% 1.0 . 4.95 1987 1510 A 113 ILE HB A 121 ASP HBy 1.0 . 4.70 1988 1510 A 113 ILE HB A 121 ASP HBx 1.0 . 4.70 1989 1511 A 113 ILE HG2% A 113 ILE HG13 1.0 . 3.31 1990 1511 A 113 ILE HG2% A 113 ILE HG12 1.0 . 3.31 1991 1512 A 114 ARG H A 113 ILE HG13 1.0 . 4.64 1992 1512 A 114 ARG H A 113 ILE HG12 1.0 . 4.64 1993 1513 A 113 ILE HG13 A 120 VAL HGx% 1.0 . 5.28 1994 1513 A 113 ILE HG12 A 120 VAL HGx% 1.0 . 5.28 1995 1513 A 120 VAL HGy% A 113 ILE HG13 1.0 . 5.28 1996 1513 A 113 ILE HG12 A 120 VAL HGy% 1.0 . 5.28 1997 1514 A 113 ILE HD1% A 121 ASP HBy 1.0 . 4.11 1998 1514 A 113 ILE HD1% A 121 ASP HBx 1.0 . 4.11 1999 1515 A 114 ARG H A 120 VAL HGx% 1.0 . 4.15 2000 1515 A 114 ARG H A 120 VAL HGy% 1.0 . 4.15 2001 1516 A 114 ARG HA A 120 VAL HGx% 1.0 . 4.67 2002 1516 A 114 ARG HA A 120 VAL HGy% 1.0 . 4.67 2003 1517 A 115 PHE H A 115 PHE HBy 1.0 . 3.38 2004 1517 A 115 PHE H A 115 PHE HBx 1.0 . 3.38 2005 1518 A 115 PHE H A 120 VAL HGx% 1.0 . 4.21 2006 1518 A 115 PHE H A 120 VAL HGy% 1.0 . 4.21 2007 1519 A 115 PHE HBy A 116 PRO HDy 1.0 . 4.21 2008 1519 A 115 PHE HBx A 116 PRO HDy 1.0 . 4.21 2009 1519 A 116 PRO HDx A 115 PHE HBy 1.0 . 4.21 2010 1519 A 115 PHE HBx A 116 PRO HDx 1.0 . 4.21 2011 1520 A 117 ASN H A 115 PHE HBy 1.0 . 3.47 2012 1520 A 117 ASN H A 115 PHE HBx 1.0 . 3.47 2013 1521 A 118 GLY HAy A 115 PHE HBy 1.0 . 5.34 2014 1521 A 118 GLY HAy A 115 PHE HBx 1.0 . 5.34 2015 1522 A 119 THR H A 115 PHE HBy 1.0 . 3.90 2016 1522 A 119 THR H A 115 PHE HBx 1.0 . 3.90 2017 1523 A 119 THR HB A 115 PHE HBy 1.0 . 5.34 2018 1523 A 119 THR HB A 115 PHE HBx 1.0 . 5.34 2019 1524 A 120 VAL HA A 115 PHE HBy 1.0 . 4.79 2020 1524 A 120 VAL HA A 115 PHE HBx 1.0 . 4.79 2021 1525 A 117 ASN H A 116 PRO HDy 1.0 . 4.20 2022 1525 A 117 ASN H A 116 PRO HDx 1.0 . 4.20 2023 1526 A 118 GLY HAy A 117 ASN HBx 1.0 . 5.34 2024 1526 A 118 GLY HAy A 117 ASN HBy 1.0 . 5.34 2025 1527 A 118 GLY HAx A 117 ASN HBx 1.0 . 4.76 2026 1527 A 117 ASN HBy A 118 GLY HAx 1.0 . 4.76 2027 1528 A 119 THR H A 117 ASN HBx 1.0 . 4.19 2028 1528 A 119 THR H A 117 ASN HBy 1.0 . 4.19 2029 1529 A 120 VAL H A 120 VAL HGx% 1.0 . 3.77 2030 1529 A 120 VAL H A 120 VAL HGy% 1.0 . 3.77 2031 1530 A 120 VAL H A 121 ASP HBy 1.0 . 5.34 2032 1530 A 120 VAL H A 121 ASP HBx 1.0 . 5.34 2033 1531 A 120 VAL HA A 121 ASP HBy 1.0 . 5.22 2034 1531 A 120 VAL HA A 121 ASP HBx 1.0 . 5.22 2035 1532 A 121 ASP H A 120 VAL HGx% 1.0 . 3.78 2036 1532 A 121 ASP H A 120 VAL HGy% 1.0 . 3.78 2037 1533 A 121 ASP HA A 120 VAL HGx% 1.0 . 4.15 2038 1533 A 121 ASP HA A 120 VAL HGy% 1.0 . 4.15 2039 1534 A 120 VAL HGx% A 121 ASP HBy 1.0 . 4.75 2040 1534 A 120 VAL HGy% A 121 ASP HBy 1.0 . 4.75 2041 1534 A 121 ASP HBx A 120 VAL HGx% 1.0 . 4.75 2042 1534 A 120 VAL HGy% A 121 ASP HBx 1.0 . 4.75 2043 1535 A 122 VAL H A 120 VAL HGx% 1.0 . 4.33 2044 1535 A 122 VAL H A 120 VAL HGy% 1.0 . 4.33 2045 1536 A 121 ASP H A 121 ASP HBy 1.0 . 3.57 2046 1536 A 121 ASP H A 121 ASP HBx 1.0 . 3.57 2047 1537 A 121 ASP HA A 122 VAL HGx% 1.0 . 5.15 2048 1537 A 121 ASP HA A 122 VAL HGy% 1.0 . 5.15 2049 1538 A 122 VAL H A 121 ASP HBy 1.0 . 3.98 2050 1538 A 122 VAL H A 121 ASP HBx 1.0 . 3.98 2051 1539 A 122 VAL H A 122 VAL HGx% 1.0 . 3.41 2052 1539 A 122 VAL H A 122 VAL HGy% 1.0 . 3.41 2053 1540 A 123 PHE H A 122 VAL HGx% 1.0 . 3.32 2054 1540 A 123 PHE H A 122 VAL HGy% 1.0 . 3.32 2055 1541 A 123 PHE H A 123 PHE HBy 1.0 . 3.65 2056 1541 A 123 PHE H A 123 PHE HBx 1.0 . 3.65 2057 1542 A 123 PHE H A 124 ARG HGx 1.0 . 5.11 2058 1542 A 123 PHE H A 124 ARG HGy 1.0 . 5.11 2059 1543 A 124 ARG H A 123 PHE HBy 1.0 . 3.45 2060 1543 A 124 ARG H A 123 PHE HBx 1.0 . 3.45 2061 1544 A 124 ARG H A 124 ARG HGx 1.0 . 3.62 2062 1544 A 124 ARG H A 124 ARG HGy 1.0 . 3.62 2063 1545 A 124 ARG HA A 124 ARG HDy 1.0 . 5.34 2064 1545 A 124 ARG HA A 124 ARG HDx 1.0 . 5.34 2065 1546 A 125 GLY H A 124 ARG HGx 1.0 . 4.49 2066 1546 A 125 GLY H A 124 ARG HGy 1.0 . 4.49 2067 1547 A 125 GLY H A 146 VAL HGx% 1.0 . 5.10 2068 1547 A 125 GLY H A 146 VAL HGy% 1.0 . 5.10 2069 1548 A 126 TRP H A 146 VAL HGx% 1.0 . 3.85 2070 1548 A 126 TRP H A 146 VAL HGy% 1.0 . 3.85 2071 1549 A 126 TRP H A 148 ASN HD2x 1.0 . 4.51 2072 1549 A 126 TRP H A 148 ASN HD2y 1.0 . 4.51 2073 1550 A 126 TRP HA A 146 VAL HGx% 1.0 . 4.87 2074 1550 A 126 TRP HA A 146 VAL HGy% 1.0 . 4.87 2075 1551 A 126 TRP HE1 A 149 VAL HG11 1.0 . 3.75 2076 1551 A 126 TRP HE1 A 149 VAL HG21 1.0 . 3.75 2077 1552 A 127 VAL HA A 146 VAL HGx% 1.0 . 3.88 2078 1552 A 127 VAL HA A 146 VAL HGy% 1.0 . 3.88 2079 1553 A 127 VAL HB A 130 ILE HG13 1.0 . 4.39 2080 1553 A 127 VAL HB A 130 ILE HG12 1.0 . 4.39 2081 1554 A 129 SER H A 127 VAL HGx% 1.0 . 3.38 2082 1554 A 129 SER H A 127 VAL HGy% 1.0 . 3.38 2083 1555 A 130 ILE HG2% A 127 VAL HGx% 1.0 . 5.44 2084 1555 A 130 ILE HG2% A 127 VAL HGy% 1.0 . 5.44 2085 1556 A 127 VAL HGx% A 130 ILE HG13 1.0 . 3.19 2086 1556 A 127 VAL HGy% A 130 ILE HG13 1.0 . 3.19 2087 1556 A 130 ILE HG12 A 127 VAL HGx% 1.0 . 3.19 2088 1556 A 127 VAL HGy% A 130 ILE HG12 1.0 . 3.19 2089 1557 A 130 ILE HD1% A 127 VAL HGx% 1.0 . 3.39 2090 1557 A 130 ILE HD1% A 127 VAL HGy% 1.0 . 3.39 2091 1558 A 145 LYS H A 127 VAL HGx% 1.0 . 4.06 2092 1558 A 145 LYS H A 127 VAL HGy% 1.0 . 4.06 2093 1559 A 146 VAL HA A 127 VAL HGx% 1.0 . 4.87 2094 1559 A 146 VAL HA A 127 VAL HGy% 1.0 . 4.87 2095 1560 A 127 VAL HGx% A 146 VAL HGx% 1.0 . 4.27 2096 1560 A 127 VAL HGy% A 146 VAL HGx% 1.0 . 4.27 2097 1560 A 146 VAL HGy% A 127 VAL HGx% 1.0 . 4.27 2098 1560 A 146 VAL HGy% A 127 VAL HGy% 1.0 . 4.27 2099 1561 A 147 THR H A 127 VAL HGx% 1.0 . 4.45 2100 1561 A 147 THR H A 127 VAL HGy% 1.0 . 4.45 2101 1562 A 147 THR H A 128 SER HBy 1.0 . 3.77 2102 1562 A 147 THR H A 128 SER HBx 1.0 . 3.77 2103 1563 A 129 SER H A 129 SER HBx 1.0 . 3.32 2104 1563 A 129 SER H A 129 SER HBy 1.0 . 3.32 2105 1564 A 129 SER H A 130 ILE HG13 1.0 . 4.00 2106 1564 A 129 SER H A 130 ILE HG12 1.0 . 4.00 2107 1565 A 145 LYS H A 129 SER HBx 1.0 . 4.21 2108 1565 A 145 LYS H A 129 SER HBy 1.0 . 4.21 2109 1566 A 145 LYS HA A 129 SER HBx 1.0 . 4.25 2110 1566 A 145 LYS HA A 129 SER HBy 1.0 . 4.25 2111 1567 A 129 SER HBx A 145 LYS HBy 1.0 . 3.16 2112 1567 A 129 SER HBy A 145 LYS HBy 1.0 . 3.16 2113 1567 A 145 LYS HBx A 129 SER HBx 1.0 . 3.16 2114 1567 A 129 SER HBy A 145 LYS HBx 1.0 . 3.16 2115 1568 A 129 SER HBy A 145 LYS HGx 1.0 . 4.13 2116 1568 A 129 SER HBx A 145 LYS HGx 1.0 . 4.13 2117 1568 A 145 LYS HGy A 129 SER HBx 1.0 . 4.13 2118 1568 A 145 LYS HGy A 129 SER HBy 1.0 . 4.13 2119 1569 A 130 ILE H A 130 ILE HG13 1.0 . 4.04 2120 1569 A 130 ILE H A 130 ILE HG12 1.0 . 4.04 2121 1570 A 130 ILE H A 144 VAL HGx% 1.0 . 5.14 2122 1570 A 130 ILE H A 144 VAL HGy% 1.0 . 5.14 2123 1571 A 130 ILE HA A 144 VAL HGx% 1.0 . 4.18 2124 1571 A 130 ILE HA A 144 VAL HGy% 1.0 . 4.18 2125 1572 A 130 ILE HG2% A 130 ILE HG13 1.0 . 3.16 2126 1572 A 130 ILE HG2% A 130 ILE HG12 1.0 . 3.16 2127 1573 A 144 VAL HA A 130 ILE HG13 1.0 . 5.34 2128 1573 A 144 VAL HA A 130 ILE HG12 1.0 . 5.34 2129 1574 A 130 ILE HG13 A 144 VAL HGx% 1.0 . 3.28 2130 1574 A 130 ILE HG12 A 144 VAL HGx% 1.0 . 3.28 2131 1574 A 144 VAL HGy% A 130 ILE HG13 1.0 . 3.28 2132 1574 A 144 VAL HGy% A 130 ILE HG12 1.0 . 3.28 2133 1575 A 145 LYS H A 130 ILE HG13 1.0 . 4.85 2134 1575 A 145 LYS H A 130 ILE HG12 1.0 . 4.85 2135 1576 A 132 LYS H A 132 LYS HBy 1.0 . 3.09 2136 1576 A 132 LYS H A 132 LYS HBx 1.0 . 3.09 2137 1577 A 132 LYS H A 132 LYS HGx 1.0 . 4.45 2138 1577 A 132 LYS H A 132 LYS HGy 1.0 . 4.45 2139 1578 A 133 ALA H A 132 LYS HBy 1.0 . 4.12 2140 1578 A 133 ALA H A 132 LYS HBx 1.0 . 4.12 2141 1579 A 133 ALA HA A 134 VAL HGx% 1.0 . 4.18 2142 1579 A 133 ALA HA A 134 VAL HGy% 1.0 . 4.18 2143 1580 A 133 ALA HA A 142 ARG HBx 1.0 . 3.88 2144 1580 A 133 ALA HA A 142 ARG HBy 1.0 . 3.88 2145 1581 A 134 VAL H A 134 VAL HGx% 1.0 . 3.19 2146 1581 A 134 VAL H A 134 VAL HGy% 1.0 . 3.19 2147 1582 A 134 VAL H A 142 ARG HBx 1.0 . 3.84 2148 1582 A 134 VAL H A 142 ARG HBy 1.0 . 3.84 2149 1583 A 134 VAL HA A 134 VAL HGx% 1.0 . 2.85 2150 1583 A 134 VAL HA A 134 VAL HGy% 1.0 . 2.85 2151 1584 A 135 THR H A 134 VAL HGx% 1.0 . 3.07 2152 1584 A 135 THR H A 134 VAL HGy% 1.0 . 3.07 2153 1585 A 136 ALA HA A 134 VAL HGx% 1.0 . 4.89 2154 1585 A 136 ALA HA A 134 VAL HGy% 1.0 . 4.89 2155 1586 A 135 THR HA A 140 ILE HG13 1.0 . 4.04 2156 1586 A 135 THR HA A 140 ILE HG12 1.0 . 4.04 2157 1587 A 135 THR HB A 140 ILE HG13 1.0 . 5.20 2158 1587 A 135 THR HB A 140 ILE HG12 1.0 . 5.20 2159 1588 A 136 ALA H A 137 LYS HBy 1.0 . 5.19 2160 1588 A 136 ALA H A 137 LYS HBx 1.0 . 5.19 2161 1589 A 136 ALA HA A 137 LYS HBy 1.0 . 4.61 2162 1589 A 136 ALA HA A 137 LYS HBx 1.0 . 4.61 2163 1590 A 136 ALA HA A 137 LYS HDy 1.0 . 4.46 2164 1590 A 136 ALA HA A 137 LYS HDx 1.0 . 4.46 2165 1591 A 137 LYS H A 137 LYS HBy 1.0 . 3.58 2166 1591 A 137 LYS H A 137 LYS HBx 1.0 . 3.58 2167 1592 A 137 LYS H A 137 LYS HDy 1.0 . 4.36 2168 1592 A 137 LYS H A 137 LYS HDx 1.0 . 4.36 2169 1593 A 137 LYS HA A 137 LYS HBy 1.0 . 2.58 2170 1593 A 137 LYS HA A 137 LYS HBx 1.0 . 2.58 2171 1594 A 137 LYS HA A 137 LYS HGx 1.0 . 2.92 2172 1594 A 137 LYS HA A 137 LYS HGy 1.0 . 2.92 2173 1595 A 137 LYS HA A 137 LYS HDy 1.0 . 3.95 2174 1595 A 137 LYS HA A 137 LYS HDx 1.0 . 3.95 2175 1596 A 137 LYS HA A 137 LYS HEx 1.0 . 4.81 2176 1596 A 137 LYS HA A 137 LYS HEy 1.0 . 4.81 2177 1597 A 137 LYS HBx A 137 LYS HDy 1.0 . 2.60 2178 1597 A 137 LYS HBy A 137 LYS HDy 1.0 . 2.60 2179 1597 A 137 LYS HDx A 137 LYS HBy 1.0 . 2.60 2180 1597 A 137 LYS HBx A 137 LYS HDx 1.0 . 2.60 2181 1598 A 137 LYS HBy A 137 LYS HEx 1.0 . 4.21 2182 1598 A 137 LYS HBx A 137 LYS HEx 1.0 . 4.21 2183 1598 A 137 LYS HEy A 137 LYS HBy 1.0 . 4.21 2184 1598 A 137 LYS HBx A 137 LYS HEy 1.0 . 4.21 2185 1599 A 139 VAL H A 137 LYS HBy 1.0 . 4.23 2186 1599 A 139 VAL H A 137 LYS HBx 1.0 . 4.23 2187 1600 A 138 GLU HGx A 137 LYS HGx 1.0 . 5.17 2188 1600 A 138 GLU HGx A 137 LYS HGy 1.0 . 5.17 2189 1601 A 139 VAL H A 137 LYS HDy 1.0 . 5.34 2190 1601 A 139 VAL H A 137 LYS HDx 1.0 . 5.34 2191 1602 A 138 GLU HA A 138 GLU HBx 1.0 . 2.48 2192 1602 A 138 GLU HA A 138 GLU HBy 1.0 . 2.48 2193 1603 A 139 VAL HGy% A 138 GLU HBx 1.0 . 4.28 2194 1603 A 139 VAL HGy% A 138 GLU HBy 1.0 . 4.28 2195 1604 A 139 VAL H A 140 ILE HG13 1.0 . 5.34 2196 1604 A 139 VAL H A 140 ILE HG12 1.0 . 5.34 2197 1605 A 140 ILE H A 140 ILE HG13 1.0 . 3.53 2198 1605 A 140 ILE H A 140 ILE HG12 1.0 . 3.53 2199 1606 A 140 ILE HA A 140 ILE HG13 1.0 . 3.55 2200 1606 A 140 ILE HA A 140 ILE HG12 1.0 . 3.55 2201 1607 A 141 THR H A 142 ARG HBx 1.0 . 4.79 2202 1607 A 141 THR H A 142 ARG HBy 1.0 . 4.79 2203 1608 A 142 ARG H A 142 ARG HBx 1.0 . 3.46 2204 1608 A 142 ARG H A 142 ARG HBy 1.0 . 3.46 2205 1609 A 143 THR H A 142 ARG HBx 1.0 . 3.69 2206 1609 A 143 THR H A 142 ARG HBy 1.0 . 3.69 2207 1610 A 144 VAL H A 142 ARG HBx 1.0 . 5.34 2208 1610 A 144 VAL H A 142 ARG HBy 1.0 . 5.34 2209 1611 A 143 THR H A 144 VAL HGx% 1.0 . 4.53 2210 1611 A 143 THR H A 144 VAL HGy% 1.0 . 4.53 2211 1612 A 143 THR HA A 144 VAL HGx% 1.0 . 4.25 2212 1612 A 143 THR HA A 144 VAL HGy% 1.0 . 4.25 2213 1613 A 144 VAL H A 144 VAL HGx% 1.0 . 3.66 2214 1613 A 144 VAL H A 144 VAL HGy% 1.0 . 3.66 2215 1614 A 145 LYS H A 144 VAL HGx% 1.0 . 3.47 2216 1614 A 145 LYS H A 144 VAL HGy% 1.0 . 3.47 2217 1615 A 145 LYS HA A 144 VAL HGx% 1.0 . 4.61 2218 1615 A 145 LYS HA A 144 VAL HGy% 1.0 . 4.61 2219 1616 A 145 LYS H A 146 VAL HGx% 1.0 . 5.38 2220 1616 A 145 LYS H A 146 VAL HGy% 1.0 . 5.38 2221 1617 A 145 LYS HBy A 145 LYS HEx 1.0 . 4.14 2222 1617 A 145 LYS HBx A 145 LYS HEx 1.0 . 4.14 2223 1617 A 145 LYS HEy A 145 LYS HBy 1.0 . 4.14 2224 1617 A 145 LYS HEy A 145 LYS HBx 1.0 . 4.14 2225 1618 A 145 LYS HBx A 146 VAL HGx% 1.0 . 4.85 2226 1618 A 145 LYS HBy A 146 VAL HGx% 1.0 . 4.85 2227 1618 A 146 VAL HGy% A 145 LYS HBy 1.0 . 4.85 2228 1618 A 146 VAL HGy% A 145 LYS HBx 1.0 . 4.85 2229 1619 A 145 LYS HEy A 145 LYS HGx 1.0 . 3.28 2230 1619 A 145 LYS HEx A 145 LYS HGx 1.0 . 3.28 2231 1619 A 145 LYS HGy A 145 LYS HEx 1.0 . 3.28 2232 1619 A 145 LYS HGy A 145 LYS HEy 1.0 . 3.28 2233 1620 A 146 VAL H A 145 LYS HGx 1.0 . 3.96 2234 1620 A 146 VAL H A 145 LYS HGy 1.0 . 3.96 2235 1621 A 146 VAL H A 146 VAL HGx% 1.0 . 3.47 2236 1621 A 146 VAL H A 146 VAL HGy% 1.0 . 3.47 2237 1622 A 147 THR H A 146 VAL HGx% 1.0 . 3.44 2238 1622 A 147 THR H A 146 VAL HGy% 1.0 . 3.44 2239 1623 A 148 ASN HA A 146 VAL HGx% 1.0 . 4.59 2240 1623 A 148 ASN HA A 146 VAL HGy% 1.0 . 4.59 2241 1624 A 148 ASN H A 148 ASN HD2x 1.0 . 4.20 2242 1624 A 148 ASN H A 148 ASN HD2y 1.0 . 4.20 2243 1625 A 148 ASN HA A 149 VAL HG11 1.0 . 4.39 2244 1625 A 148 ASN HA A 149 VAL HG21 1.0 . 4.39 2245 1626 A 149 VAL HA A 149 VAL HG11 1.0 . 2.95 2246 1626 A 149 VAL HA A 149 VAL HG21 1.0 . 2.95 2247 1627 A 151 ARG H A 151 ARG HBy 1.0 . 3.59 2248 1627 A 151 ARG H A 151 ARG HBx 1.0 . 3.59 2249 1628 A 151 ARG H A 151 ARG HGx 1.0 . 3.85 2250 1628 A 151 ARG H A 151 ARG HGy 1.0 . 3.85 2251 1629 A 151 ARG HA A 151 ARG HGx 1.0 . 3.60 2252 1629 A 151 ARG HA A 151 ARG HGy 1.0 . 3.60 2253 1630 A 151 ARG HA A 151 ARG HDx 1.0 . 4.03 2254 1630 A 151 ARG HA A 151 ARG HDy 1.0 . 4.03 2255 1631 A 151 ARG HBx A 151 ARG HDx 1.0 . 2.84 2256 1631 A 151 ARG HDy A 151 ARG HBy 1.0 . 2.84 2257 1631 A 151 ARG HBx A 151 ARG HDy 1.0 . 2.84 2258 1631 A 151 ARG HBy A 151 ARG HDx 1.0 . 2.84 2259 1632 A 152 PRO HDx A 151 ARG HBy 1.0 . 3.78 2260 1632 A 152 PRO HDx A 151 ARG HBx 1.0 . 3.78 2261 1633 A 152 PRO HDy A 151 ARG HGx 1.0 . 4.51 2262 1633 A 152 PRO HDy A 151 ARG HGy 1.0 . 4.51 2263 1634 A 153 SER H A 153 SER HBy 1.0 . 3.64 2264 1634 A 153 SER H A 153 SER HBx 1.0 . 3.64 2265 1635 A 154 MET H A 154 MET HGx 1.0 . 3.66 2266 1635 A 154 MET H A 154 MET HGy 1.0 . 3.66 2267 1636 A 154 MET HA A 154 MET HBx 1.0 . 2.55 2268 1636 A 154 MET HA A 154 MET HBy 1.0 . 2.55 2269 1637 A 154 MET HA A 154 MET HGx 1.0 . 3.48 2270 1637 A 154 MET HA A 154 MET HGy 1.0 . 3.48 2271 1638 A 155 ALA HA A 154 MET HBx 1.0 . 5.34 2272 1638 A 155 ALA HA A 154 MET HBy 1.0 . 5.34 2273 1639 A 155 ALA HA A 156 GLU HBy 1.0 . 4.48 2274 1639 A 155 ALA HA A 156 GLU HBx 1.0 . 4.48 2275 1640 A 156 GLU H A 156 GLU HBy 1.0 . 3.62 2276 1640 A 156 GLU H A 156 GLU HBx 1.0 . 3.62 stop_ save_