data_nef_c15762_2k3i save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 LYS middle . . 5 A 5 ASP middle . . 6 A 6 VAL middle . . 7 A 7 VAL middle . . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 CYS middle . . 11 A 11 SER middle . . 12 A 12 THR middle . . 13 A 13 LYS middle . . 14 A 14 GLY middle . false 15 A 15 CYS middle . . 16 A 16 ALA middle . . 17 A 17 ILE middle . . 18 A 18 ASP middle . . 19 A 19 ILE middle . . 20 A 20 GLY middle . false 21 A 21 THR middle . . 22 A 22 VAL middle . . 23 A 23 ILE middle . . 24 A 24 ASP middle . . 25 A 25 ASN middle . . 26 A 26 ASP middle . . 27 A 27 ASN middle . . 28 A 28 CYS middle . . 29 A 29 THR middle . . 30 A 30 SER middle . . 31 A 31 LYS middle . . 32 A 32 PHE middle . . 33 A 33 SER middle . . 34 A 34 ARG middle . . 35 A 35 PHE middle . . 36 A 36 PHE middle . . 37 A 37 ALA middle . . 38 A 38 THR middle . . 39 A 39 ARG middle . . 40 A 40 GLU middle . . 41 A 41 GLU middle . . 42 A 42 ALA middle . . 43 A 43 GLU middle . . 44 A 44 SER middle . . 45 A 45 PHE middle . . 46 A 46 MET middle . . 47 A 47 THR middle . . 48 A 48 LYS middle . . 49 A 49 LEU middle . . 50 A 50 LYS middle . . 51 A 51 GLU middle . . 52 A 52 LEU middle . . 53 A 53 ALA middle . . 54 A 54 ALA middle . . 55 A 55 ALA middle . . 56 A 56 ALA middle . . 57 A 57 SER middle . . 58 A 58 SER middle . . 59 A 59 ALA middle . . 60 A 60 ASP middle . . 61 A 61 GLU middle . . 62 A 62 GLY middle . false 63 A 63 ALA middle . . 64 A 64 SER middle . . 65 A 65 VAL middle . . 66 A 66 ALA middle . . 67 A 67 TYR middle . . 68 A 68 LYS middle . . 69 A 69 ILE middle . . 70 A 70 LYS middle . . 71 A 71 ASP middle . . 72 A 72 LEU middle . . 73 A 73 GLU middle . . 74 A 74 GLY middle . false 75 A 75 GLN middle . . 76 A 76 VAL middle . . 77 A 77 GLU middle . . 78 A 78 LEU middle . . 79 A 79 ASP middle . . 80 A 80 ALA middle . . 81 A 81 ALA middle . . 82 A 82 PHE middle . . 83 A 83 THR middle . . 84 A 84 PHE middle . . 85 A 85 SER middle . . 86 A 86 CYS middle . . 87 A 87 GLN middle . . 88 A 88 ALA middle . . 89 A 89 GLU middle . . 90 A 90 MET middle . . 91 A 91 ILE middle . . 92 A 92 ILE middle . . 93 A 93 PHE middle . . 94 A 94 GLU middle . . 95 A 95 LEU middle . . 96 A 96 SER middle . . 97 A 97 LEU middle . . 98 A 98 ARG middle . . 99 A 99 SER middle . . 100 A 100 LEU middle . . 101 A 101 ALA middle . . 102 A 102 LEU middle . . 103 A 103 GLU middle . . 104 A 104 HIS middle . . 105 A 105 HIS middle . . 106 A 106 HIS middle . . 107 A 107 HIS middle . . 108 A 108 HIS middle . . 109 A 109 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 4.530 0.020 A 1 MET HBy H 1 2.951 0.020 A 1 MET HBx H 1 2.927 0.020 A 1 MET C C 13 174.152 0.400 A 1 MET CA C 13 58.121 0.400 A 1 MET CB C 13 28.222 0.400 A 2 ALA H H 1 8.447 0.020 A 2 ALA HA H 1 4.371 0.020 A 2 ALA HB% H 1 1.400 0.020 A 2 ALA C C 13 177.412 0.400 A 2 ALA CA C 13 52.521 0.400 A 2 ALA CB C 13 19.162 0.400 A 2 ALA N N 15 126.662 0.400 A 3 MET H H 1 8.054 0.020 A 3 MET HA H 1 4.390 0.020 A 3 MET CA C 13 56.160 0.400 A 3 MET N N 15 119.443 0.400 A 4 LYS HA H 1 4.792 0.020 A 4 LYS HBx H 1 1.783 0.020 A 4 LYS HBy H 1 1.857 0.020 A 4 LYS HDx H 1 1.610 0.020 A 4 LYS HDy H 1 1.610 0.020 A 4 LYS HGx H 1 1.403 0.020 A 4 LYS HGy H 1 1.405 0.020 A 4 LYS C C 13 175.663 0.400 A 4 LYS CA C 13 56.391 0.400 A 4 LYS CB C 13 33.608 0.400 A 5 ASP H H 1 8.478 0.020 A 5 ASP HA H 1 4.596 0.020 A 5 ASP HBy H 1 2.696 0.020 A 5 ASP HBx H 1 2.598 0.020 A 5 ASP C C 13 175.901 0.400 A 5 ASP CA C 13 54.373 0.400 A 5 ASP CB C 13 41.125 0.400 A 5 ASP N N 15 122.206 0.400 A 6 VAL H H 1 8.154 0.020 A 6 VAL HA H 1 4.141 0.020 A 6 VAL HB H 1 2.070 0.020 A 6 VAL HGx% H 1 0.940 0.020 A 6 VAL HGy% H 1 0.931 0.020 A 6 VAL C C 13 176.095 0.400 A 6 VAL CA C 13 62.172 0.400 A 6 VAL CB C 13 32.702 0.400 A 6 VAL CG1 C 13 20.416 0.400 A 6 VAL CG2 C 13 20.631 0.400 A 6 VAL N N 15 120.253 0.400 A 7 VAL H H 1 8.205 0.020 A 7 VAL HA H 1 4.131 0.020 A 7 VAL HB H 1 2.076 0.020 A 7 VAL HGx% H 1 0.937 0.020 A 7 VAL HGy% H 1 0.925 0.020 A 7 VAL C C 13 175.685 0.400 A 7 VAL CA C 13 62.181 0.400 A 7 VAL CB C 13 32.612 0.400 A 7 VAL CG1 C 13 20.499 0.400 A 7 VAL CG2 C 13 20.714 0.400 A 7 VAL N N 15 123.806 0.400 A 8 ASP H H 1 8.399 0.020 A 8 ASP HA H 1 4.613 0.020 A 8 ASP HBy H 1 1.880 0.020 A 8 ASP HBx H 1 1.871 0.020 A 8 ASP C C 13 175.685 0.400 A 8 ASP CA C 13 54.051 0.400 A 8 ASP CB C 13 38.815 0.400 A 8 ASP N N 15 122.257 0.400 A 9 LYS H H 1 8.384 0.020 A 9 LYS HA H 1 4.324 0.020 A 9 LYS HBy H 1 1.894 0.020 A 9 LYS HBx H 1 1.789 0.020 A 9 LYS HEx H 1 2.930 0.020 A 9 LYS HEy H 1 2.930 0.020 A 9 LYS HGx H 1 1.460 0.020 A 9 LYS HGy H 1 1.460 0.020 A 9 LYS C C 13 175.901 0.400 A 9 LYS CA C 13 56.045 0.400 A 9 LYS CB C 13 32.855 0.400 A 9 LYS CE C 13 41.780 0.400 A 9 LYS CG C 13 24.460 0.400 A 9 LYS N N 15 124.852 0.400 A 10 CYS H H 1 8.466 0.020 A 10 CYS HA H 1 4.503 0.020 A 10 CYS HBy H 1 2.989 0.020 A 10 CYS HBx H 1 2.965 0.020 A 10 CYS C C 13 174.908 0.400 A 10 CYS CA C 13 58.872 0.400 A 10 CYS CB C 13 27.722 0.400 A 10 CYS N N 15 119.417 0.400 A 11 SER H H 1 8.397 0.020 A 11 SER HA H 1 4.514 0.020 A 11 SER HBy H 1 3.953 0.020 A 11 SER HBx H 1 3.904 0.020 A 11 SER C C 13 174.929 0.400 A 11 SER CA C 13 58.523 0.400 A 11 SER CB C 13 63.743 0.400 A 11 SER N N 15 117.982 0.400 A 12 THR H H 1 8.201 0.020 A 12 THR HA H 1 4.380 0.020 A 12 THR HB H 1 4.293 0.020 A 12 THR HG2% H 1 1.210 0.020 A 12 THR C C 13 174.605 0.400 A 12 THR CA C 13 61.877 0.400 A 12 THR CB C 13 69.558 0.400 A 12 THR CG2 C 13 21.294 0.400 A 12 THR N N 15 115.629 0.400 A 13 LYS H H 1 8.302 0.020 A 13 LYS HA H 1 4.336 0.020 A 13 LYS HBy H 1 1.873 0.020 A 13 LYS HBx H 1 1.798 0.020 A 13 LYS HEx H 1 2.930 0.020 A 13 LYS HEy H 1 2.930 0.020 A 13 LYS HGy H 1 1.460 0.020 A 13 LYS HGx H 1 1.441 0.020 A 13 LYS C C 13 177.023 0.400 A 13 LYS CA C 13 56.515 0.400 A 13 LYS CB C 13 32.884 0.400 A 13 LYS CE C 13 41.780 0.400 A 13 LYS CG C 13 24.910 0.400 A 13 LYS N N 15 123.371 0.400 A 14 GLY H H 1 8.453 0.020 A 14 GLY HAy H 1 4.000 0.020 A 14 GLY HAx H 1 3.973 0.020 A 14 GLY C C 13 173.936 0.400 A 14 GLY CA C 13 45.204 0.400 A 14 GLY N N 15 110.130 0.400 A 15 CYS H H 1 8.204 0.020 A 15 CYS HA H 1 4.793 0.020 A 15 CYS HBx H 1 2.920 0.020 A 15 CYS HBy H 1 2.947 0.020 A 15 CYS CA C 13 57.430 0.400 A 15 CYS CB C 13 28.108 0.400 A 15 CYS N N 15 118.713 0.400 A 17 ILE H H 1 8.050 0.020 A 17 ILE HA H 1 4.169 0.020 A 17 ILE HB H 1 1.840 0.020 A 17 ILE HD1% H 1 0.895 0.020 A 17 ILE HG1y H 1 1.459 0.020 A 17 ILE HG1x H 1 1.166 0.020 A 17 ILE HG2% H 1 0.875 0.020 A 17 ILE C C 13 175.620 0.400 A 17 ILE CA C 13 60.919 0.400 A 17 ILE CB C 13 38.944 0.400 A 17 ILE CD1 C 13 13.410 0.400 A 17 ILE CG1 C 13 27.650 0.400 A 17 ILE CG2 C 13 17.360 0.400 A 17 ILE N N 15 119.278 0.400 A 18 ASP H H 1 8.380 0.020 A 18 ASP HA H 1 4.659 0.020 A 18 ASP HBy H 1 2.729 0.020 A 18 ASP HBx H 1 2.606 0.020 A 18 ASP C C 13 176.289 0.400 A 18 ASP CA C 13 53.883 0.400 A 18 ASP CB C 13 41.197 0.400 A 18 ASP N N 15 124.364 0.400 A 19 ILE H H 1 8.155 0.020 A 19 ILE HA H 1 4.194 0.020 A 19 ILE HB H 1 1.939 0.020 A 19 ILE HD1% H 1 0.855 0.020 A 19 ILE HG1y H 1 1.465 0.020 A 19 ILE HG1x H 1 1.215 0.020 A 19 ILE HG2% H 1 0.929 0.020 A 19 ILE C C 13 176.721 0.400 A 19 ILE CA C 13 61.570 0.400 A 19 ILE CB C 13 38.565 0.400 A 19 ILE CD1 C 13 13.014 0.400 A 19 ILE CG1 C 13 27.131 0.400 A 19 ILE CG2 C 13 17.360 0.400 A 19 ILE N N 15 121.241 0.400 A 20 GLY H H 1 8.503 0.020 A 20 GLY HAy H 1 4.000 0.020 A 20 GLY HAx H 1 3.969 0.020 A 20 GLY C C 13 174.238 0.400 A 20 GLY CA C 13 45.439 0.400 A 20 GLY N N 15 111.571 0.400 A 21 THR H H 1 7.978 0.020 A 21 THR HA H 1 4.374 0.020 A 21 THR HB H 1 4.163 0.020 A 21 THR HG2% H 1 1.185 0.020 A 21 THR C C 13 174.389 0.400 A 21 THR CA C 13 62.075 0.400 A 21 THR CB C 13 69.810 0.400 A 21 THR CG2 C 13 21.206 0.400 A 21 THR N N 15 114.418 0.400 A 22 VAL H H 1 8.248 0.020 A 22 VAL HA H 1 4.150 0.020 A 22 VAL HB H 1 2.066 0.020 A 22 VAL HGx% H 1 0.943 0.020 A 22 VAL HGy% H 1 0.929 0.020 A 22 VAL C C 13 175.836 0.400 A 22 VAL CA C 13 62.379 0.400 A 22 VAL CB C 13 32.651 0.400 A 22 VAL CG1 C 13 20.499 0.400 A 22 VAL CG2 C 13 20.714 0.400 A 22 VAL N N 15 123.899 0.400 A 23 ILE H H 1 8.297 0.020 A 23 ILE HA H 1 4.610 0.020 A 23 ILE HB H 1 1.865 0.020 A 23 ILE HD1% H 1 0.700 0.020 A 23 ILE HG1y H 1 1.472 0.020 A 23 ILE HG1x H 1 1.457 0.020 A 23 ILE HG2% H 1 0.897 0.020 A 23 ILE C C 13 176.311 0.400 A 23 ILE CA C 13 54.077 0.400 A 23 ILE CB C 13 41.290 0.400 A 23 ILE CD1 C 13 13.410 0.400 A 23 ILE CG1 C 13 27.650 0.400 A 23 ILE CG2 C 13 17.360 0.400 A 23 ILE N N 15 125.102 0.400 A 24 ASP H H 1 8.419 0.020 A 24 ASP HA H 1 4.312 0.020 A 24 ASP HBy H 1 2.747 0.020 A 24 ASP HBx H 1 2.616 0.020 A 24 ASP C C 13 176.721 0.400 A 24 ASP CA C 13 56.502 0.400 A 24 ASP CB C 13 41.169 0.400 A 24 ASP N N 15 124.624 0.400 A 25 ASN H H 1 8.468 0.020 A 25 ASN HA H 1 4.639 0.020 A 25 ASN HBy H 1 2.882 0.020 A 25 ASN HBx H 1 2.785 0.020 A 25 ASN HD2y H 1 7.647 0.020 A 25 ASN HD2x H 1 6.904 0.020 A 25 ASN C C 13 175.167 0.400 A 25 ASN CA C 13 53.420 0.400 A 25 ASN CB C 13 39.023 0.400 A 25 ASN N N 15 119.417 0.400 A 25 ASN ND2 N 15 112.788 0.400 A 26 ASP H H 1 8.487 0.020 A 26 ASP HA H 1 4.657 0.020 A 26 ASP HBy H 1 2.766 0.020 A 26 ASP HBx H 1 2.720 0.020 A 26 ASP C C 13 176.246 0.400 A 26 ASP CA C 13 54.701 0.400 A 26 ASP CB C 13 41.055 0.400 A 26 ASP N N 15 120.597 0.400 A 27 ASN H H 1 8.265 0.020 A 27 ASN HA H 1 4.705 0.020 A 27 ASN HBy H 1 2.904 0.020 A 27 ASN HBx H 1 2.891 0.020 A 27 ASN HD21 H 1 7.697 0.020 A 27 ASN HD22 H 1 7.014 0.020 A 27 ASN C C 13 174.972 0.400 A 27 ASN CA C 13 54.093 0.400 A 27 ASN CB C 13 38.611 0.400 A 27 ASN N N 15 118.312 0.400 A 27 ASN ND2 N 15 113.261 0.400 A 28 CYS H H 1 8.366 0.020 A 28 CYS HA H 1 4.803 0.020 A 28 CYS HBy H 1 3.161 0.020 A 28 CYS HBx H 1 2.933 0.020 A 28 CYS C C 13 173.806 0.400 A 28 CYS CA C 13 58.788 0.400 A 28 CYS CB C 13 28.863 0.400 A 28 CYS N N 15 117.180 0.400 A 29 THR H H 1 7.958 0.020 A 29 THR HA H 1 5.573 0.020 A 29 THR HB H 1 4.003 0.020 A 29 THR HG2% H 1 1.079 0.020 A 29 THR C C 13 173.590 0.400 A 29 THR CA C 13 61.661 0.400 A 29 THR CB C 13 71.065 0.400 A 29 THR CG2 C 13 21.042 0.400 A 29 THR N N 15 117.567 0.400 A 30 SER H H 1 9.569 0.020 A 30 SER HA H 1 4.941 0.020 A 30 SER HB2 H 1 4.234 0.020 A 30 SER HB3 H 1 4.117 0.020 A 30 SER C C 13 174.325 0.400 A 30 SER CA C 13 57.813 0.400 A 30 SER CB C 13 65.394 0.400 A 30 SER N N 15 124.142 0.400 A 31 LYS H H 1 9.003 0.020 A 31 LYS HA H 1 5.444 0.020 A 31 LYS HBx H 1 1.791 0.020 A 31 LYS HBy H 1 1.962 0.020 A 31 LYS HDy H 1 1.727 0.020 A 31 LYS HDx H 1 1.714 0.020 A 31 LYS HEx H 1 2.929 0.020 A 31 LYS HEy H 1 2.948 0.020 A 31 LYS HGy H 1 1.534 0.020 A 31 LYS HGx H 1 1.405 0.020 A 31 LYS C C 13 175.706 0.400 A 31 LYS CA C 13 55.375 0.400 A 31 LYS CB C 13 34.726 0.400 A 31 LYS CD C 13 28.780 0.400 A 31 LYS CE C 13 41.780 0.400 A 31 LYS CG C 13 25.289 0.400 A 31 LYS N N 15 127.147 0.400 A 32 PHE H H 1 9.097 0.020 A 32 PHE HA H 1 5.011 0.020 A 32 PHE HBy H 1 3.244 0.020 A 32 PHE HBx H 1 3.124 0.020 A 32 PHE HD1 H 1 7.227 0.020 A 32 PHE HD2 H 1 7.227 0.020 A 32 PHE HE1 H 1 7.097 0.020 A 32 PHE HE2 H 1 7.097 0.020 A 32 PHE HZ H 1 7.312 0.020 A 32 PHE C C 13 173.353 0.400 A 32 PHE CA C 13 57.346 0.400 A 32 PHE CB C 13 43.442 0.400 A 32 PHE CD1 C 13 131.380 0.400 A 32 PHE CE1 C 13 130.763 0.400 A 32 PHE CZ C 13 130.950 0.400 A 32 PHE N N 15 122.836 0.400 A 33 SER H H 1 7.987 0.020 A 33 SER HA H 1 5.728 0.020 A 33 SER HBy H 1 3.662 0.020 A 33 SER HBx H 1 3.651 0.020 A 33 SER C C 13 173.388 0.400 A 33 SER CA C 13 56.255 0.400 A 33 SER CB C 13 65.451 0.400 A 33 SER N N 15 120.375 0.400 A 34 ARG H H 1 8.460 0.020 A 34 ARG HA H 1 4.201 0.020 A 34 ARG HBy H 1 1.648 0.020 A 34 ARG HBx H 1 1.377 0.020 A 34 ARG HDy H 1 2.793 0.020 A 34 ARG HDx H 1 2.657 0.020 A 34 ARG HGy H 1 1.223 0.020 A 34 ARG HGx H 1 1.113 0.020 A 34 ARG C C 13 173.115 0.400 A 34 ARG CA C 13 55.219 0.400 A 34 ARG CB C 13 34.648 0.400 A 34 ARG CD C 13 43.100 0.400 A 34 ARG CG C 13 26.428 0.400 A 34 ARG N N 15 122.781 0.400 A 35 PHE H H 1 8.177 0.020 A 35 PHE HA H 1 5.584 0.020 A 35 PHE HBx H 1 2.720 0.020 A 35 PHE HBy H 1 3.043 0.020 A 35 PHE HD1 H 1 7.105 0.020 A 35 PHE HD2 H 1 7.105 0.020 A 35 PHE HE1 H 1 7.237 0.020 A 35 PHE HE2 H 1 7.237 0.020 A 35 PHE HZ H 1 7.217 0.020 A 35 PHE C C 13 175.383 0.400 A 35 PHE CA C 13 56.724 0.400 A 35 PHE CB C 13 40.381 0.400 A 35 PHE CD1 C 13 131.085 0.400 A 35 PHE CE1 C 13 131.691 0.400 A 35 PHE CZ C 13 129.110 0.400 A 35 PHE N N 15 121.785 0.400 A 36 PHE H H 1 9.074 0.020 A 36 PHE HA H 1 4.795 0.020 A 36 PHE HBx H 1 2.542 0.020 A 36 PHE HBy H 1 3.341 0.020 A 36 PHE HD1 H 1 7.173 0.020 A 36 PHE HD2 H 1 7.173 0.020 A 36 PHE HE1 H 1 7.003 0.020 A 36 PHE HE2 H 1 7.003 0.020 A 36 PHE HZ H 1 6.097 0.020 A 36 PHE C C 13 174.778 0.400 A 36 PHE CA C 13 56.506 0.400 A 36 PHE CB C 13 44.442 0.400 A 36 PHE CD1 C 13 131.695 0.400 A 36 PHE CE1 C 13 130.301 0.400 A 36 PHE CZ C 13 127.803 0.400 A 36 PHE N N 15 117.196 0.400 A 37 ALA H H 1 9.250 0.020 A 37 ALA HA H 1 4.456 0.020 A 37 ALA HB% H 1 1.710 0.020 A 37 ALA C C 13 178.664 0.400 A 37 ALA CA C 13 55.219 0.400 A 37 ALA CB C 13 19.421 0.400 A 37 ALA N N 15 121.954 0.400 A 38 THR H H 1 7.133 0.020 A 38 THR HA H 1 4.802 0.020 A 38 THR HB H 1 4.676 0.020 A 38 THR HG2% H 1 1.268 0.020 A 38 THR C C 13 174.411 0.400 A 38 THR CA C 13 58.348 0.400 A 38 THR CB C 13 73.865 0.400 A 38 THR CG2 C 13 21.291 0.400 A 38 THR N N 15 100.389 0.400 A 39 ARG H H 1 9.324 0.020 A 39 ARG HA H 1 3.824 0.020 A 39 ARG HBy H 1 1.959 0.020 A 39 ARG HBx H 1 1.892 0.020 A 39 ARG HDy H 1 3.333 0.020 A 39 ARG HDx H 1 3.321 0.020 A 39 ARG HE H 1 7.887 0.020 A 39 ARG HGy H 1 1.657 0.020 A 39 ARG HGx H 1 1.625 0.020 A 39 ARG C C 13 177.434 0.400 A 39 ARG CA C 13 59.940 0.400 A 39 ARG CB C 13 30.213 0.400 A 39 ARG CD C 13 42.907 0.400 A 39 ARG CG C 13 28.476 0.400 A 39 ARG N N 15 122.865 0.400 A 39 ARG NE N 15 84.11 0.400 A 40 GLU H H 1 9.055 0.020 A 40 GLU HA H 1 3.974 0.020 A 40 GLU HB2 H 1 2.117 0.020 A 40 GLU HB3 H 1 1.952 0.020 A 40 GLU HGy H 1 2.457 0.020 A 40 GLU HGx H 1 2.294 0.020 A 40 GLU C C 13 179.571 0.400 A 40 GLU CA C 13 60.459 0.400 A 40 GLU CB C 13 28.552 0.400 A 40 GLU CG C 13 36.880 0.400 A 40 GLU N N 15 118.491 0.400 A 41 GLU H H 1 7.811 0.020 A 41 GLU HA H 1 3.995 0.020 A 41 GLU HBy H 1 2.234 0.020 A 41 GLU HBx H 1 2.208 0.020 A 41 GLU HGy H 1 2.454 0.020 A 41 GLU HGx H 1 2.363 0.020 A 41 GLU C C 13 178.859 0.400 A 41 GLU CA C 13 59.110 0.400 A 41 GLU CB C 13 30.463 0.400 A 41 GLU CG C 13 37.177 0.400 A 41 GLU N N 15 119.891 0.400 A 42 ALA H H 1 7.337 0.020 A 42 ALA HA H 1 2.533 0.020 A 42 ALA HB% H 1 1.226 0.020 A 42 ALA C C 13 178.729 0.400 A 42 ALA CA C 13 54.233 0.400 A 42 ALA CB C 13 19.109 0.400 A 42 ALA N N 15 122.745 0.400 A 43 GLU H H 1 8.597 0.020 A 43 GLU HA H 1 4.007 0.020 A 43 GLU HBy H 1 2.018 0.020 A 43 GLU HBx H 1 1.992 0.020 A 43 GLU HGy H 1 2.338 0.020 A 43 GLU HGx H 1 2.286 0.020 A 43 GLU C C 13 179.874 0.400 A 43 GLU CA C 13 58.799 0.400 A 43 GLU CB C 13 29.087 0.400 A 43 GLU CG C 13 35.196 0.400 A 43 GLU N N 15 117.502 0.400 A 44 SER H H 1 8.108 0.020 A 44 SER HA H 1 4.220 0.020 A 44 SER HBy H 1 4.012 0.020 A 44 SER HBx H 1 3.946 0.020 A 44 SER C C 13 177.175 0.400 A 44 SER CA C 13 61.445 0.400 A 44 SER CB C 13 62.464 0.400 A 44 SER N N 15 115.611 0.400 A 45 PHE H H 1 7.942 0.020 A 45 PHE HA H 1 4.114 0.020 A 45 PHE HBy H 1 3.017 0.020 A 45 PHE HBx H 1 2.778 0.020 A 45 PHE HD1 H 1 7.179 0.020 A 45 PHE HD2 H 1 7.179 0.020 A 45 PHE HE1 H 1 7.151 0.020 A 45 PHE HE2 H 1 7.151 0.020 A 45 PHE C C 13 177.606 0.400 A 45 PHE CA C 13 61.601 0.400 A 45 PHE CB C 13 40.118 0.400 A 45 PHE CD1 C 13 131.638 0.400 A 45 PHE CE1 C 13 130.480 0.400 A 45 PHE N N 15 124.364 0.400 A 46 MET H H 1 8.299 0.020 A 46 MET HA H 1 4.416 0.020 A 46 MET HBy H 1 1.896 0.020 A 46 MET HBx H 1 1.865 0.020 A 46 MET HE% H 1 1.407 0.020 A 46 MET HGy H 1 1.755 0.020 A 46 MET HGx H 1 1.670 0.020 A 46 MET C C 13 178.470 0.400 A 46 MET CA C 13 56.153 0.400 A 46 MET CB C 13 29.590 0.400 A 46 MET CE C 13 17.170 0.400 A 46 MET CG C 13 31.753 0.400 A 46 MET N N 15 117.643 0.400 A 47 THR H H 1 8.197 0.020 A 47 THR HA H 1 3.762 0.020 A 47 THR HB H 1 4.359 0.020 A 47 THR HG2% H 1 1.242 0.020 A 47 THR C C 13 176.311 0.400 A 47 THR CA C 13 67.356 0.400 A 47 THR CB C 13 68.367 0.400 A 47 THR CG2 C 13 21.440 0.400 A 47 THR N N 15 117.050 0.400 A 48 LYS H H 1 7.179 0.020 A 48 LYS HA H 1 4.091 0.020 A 48 LYS HBy H 1 1.753 0.020 A 48 LYS HBx H 1 1.703 0.020 A 48 LYS HDx H 1 1.586 0.020 A 48 LYS HDy H 1 1.598 0.020 A 48 LYS HEy H 1 2.877 0.020 A 48 LYS HEx H 1 2.821 0.020 A 48 LYS HGy H 1 1.350 0.020 A 48 LYS HGx H 1 1.337 0.020 A 48 LYS C C 13 179.139 0.400 A 48 LYS CA C 13 58.384 0.400 A 48 LYS CB C 13 30.809 0.400 A 48 LYS CD C 13 28.245 0.400 A 48 LYS CE C 13 41.780 0.400 A 48 LYS CG C 13 24.241 0.400 A 48 LYS N N 15 121.757 0.400 A 49 LEU H H 1 8.140 0.020 A 49 LEU HA H 1 3.792 0.020 A 49 LEU HB2 H 1 2.145 0.020 A 49 LEU HB3 H 1 1.414 0.020 A 49 LEU HD1% H 1 0.625 0.020 A 49 LEU HD2% H 1 0.261 0.020 A 49 LEU HG H 1 1.332 0.020 A 49 LEU C C 13 179.593 0.400 A 49 LEU CA C 13 58.073 0.400 A 49 LEU CB C 13 41.471 0.400 A 49 LEU CD1 C 13 25.443 0.400 A 49 LEU CD2 C 13 23.285 0.400 A 49 LEU CG C 13 25.878 0.400 A 49 LEU N N 15 119.215 0.400 A 50 LYS H H 1 8.790 0.020 A 50 LYS HA H 1 3.948 0.020 A 50 LYS HBy H 1 2.044 0.020 A 50 LYS HBx H 1 1.993 0.020 A 50 LYS HDy H 1 1.760 0.020 A 50 LYS HDx H 1 1.741 0.020 A 50 LYS HEx H 1 2.893 0.020 A 50 LYS HEy H 1 2.904 0.020 A 50 LYS HGy H 1 1.407 0.020 A 50 LYS HGx H 1 1.392 0.020 A 50 LYS C C 13 179.701 0.400 A 50 LYS CA C 13 60.718 0.400 A 50 LYS CB C 13 32.418 0.400 A 50 LYS CD C 13 26.964 0.400 A 50 LYS CE C 13 41.780 0.400 A 50 LYS CG C 13 27.130 0.400 A 50 LYS N N 15 118.564 0.400 A 51 GLU H H 1 7.655 0.020 A 51 GLU HA H 1 4.140 0.020 A 51 GLU HBy H 1 2.296 0.020 A 51 GLU HBx H 1 2.161 0.020 A 51 GLU HGy H 1 2.533 0.020 A 51 GLU HGx H 1 2.220 0.020 A 51 GLU C C 13 179.982 0.400 A 51 GLU CA C 13 59.318 0.400 A 51 GLU CB C 13 29.123 0.400 A 51 GLU CG C 13 36.010 0.400 A 51 GLU N N 15 120.362 0.400 A 52 LEU H H 1 8.028 0.020 A 52 LEU HA H 1 4.188 0.020 A 52 LEU HB2 H 1 1.998 0.020 A 52 LEU HB3 H 1 1.508 0.020 A 52 LEU HD1% H 1 0.754 0.020 A 52 LEU HD2% H 1 0.626 0.020 A 52 LEU HG H 1 1.807 0.020 A 52 LEU C C 13 180.521 0.400 A 52 LEU CA C 13 57.553 0.400 A 52 LEU CB C 13 41.081 0.400 A 52 LEU CD1 C 13 24.730 0.400 A 52 LEU CD2 C 13 25.073 0.400 A 52 LEU CG C 13 26.770 0.400 A 52 LEU N N 15 120.836 0.400 A 53 ALA H H 1 8.992 0.020 A 53 ALA HA H 1 4.078 0.020 A 53 ALA HB% H 1 1.201 0.020 A 53 ALA C C 13 179.247 0.400 A 53 ALA CA C 13 55.375 0.400 A 53 ALA CB C 13 17.397 0.400 A 53 ALA N N 15 124.337 0.400 A 54 ALA H H 1 8.063 0.020 A 54 ALA HA H 1 4.198 0.020 A 54 ALA HB% H 1 1.555 0.020 A 54 ALA C C 13 180.111 0.400 A 54 ALA CA C 13 54.545 0.400 A 54 ALA CB C 13 17.760 0.400 A 54 ALA N N 15 120.790 0.400 A 55 ALA H H 1 7.771 0.020 A 55 ALA HA H 1 4.225 0.020 A 55 ALA HB% H 1 1.524 0.020 A 55 ALA C C 13 179.118 0.400 A 55 ALA CA C 13 53.870 0.400 A 55 ALA CB C 13 18.123 0.400 A 55 ALA N N 15 118.944 0.400 A 56 ALA H H 1 7.530 0.020 A 56 ALA HA H 1 4.163 0.020 A 56 ALA HB% H 1 1.603 0.020 A 56 ALA C C 13 177.175 0.400 A 56 ALA CA C 13 53.403 0.400 A 56 ALA CB C 13 19.369 0.400 A 56 ALA N N 15 119.021 0.400 A 57 SER H H 1 7.481 0.020 A 57 SER HA H 1 4.670 0.020 A 57 SER HBy H 1 4.124 0.020 A 57 SER HBx H 1 4.015 0.020 A 57 SER C C 13 174.778 0.400 A 57 SER CA C 13 57.761 0.400 A 57 SER CB C 13 64.791 0.400 A 57 SER N N 15 109.994 0.400 A 58 SER H H 1 8.852 0.020 A 58 SER HA H 1 4.505 0.020 A 58 SER HBx H 1 3.957 0.020 A 58 SER HBy H 1 4.018 0.020 A 58 SER C C 13 174.864 0.400 A 58 SER CA C 13 58.851 0.400 A 58 SER CB C 13 63.754 0.400 A 58 SER N N 15 120.025 0.400 A 59 ALA H H 1 8.399 0.020 A 59 ALA HA H 1 4.418 0.020 A 59 ALA HB% H 1 1.492 0.020 A 59 ALA C C 13 178.233 0.400 A 59 ALA CA C 13 52.262 0.400 A 59 ALA CB C 13 19.213 0.400 A 59 ALA N N 15 125.532 0.400 A 60 ASP H H 1 8.579 0.020 A 60 ASP HA H 1 4.460 0.020 A 60 ASP HBy H 1 2.770 0.020 A 60 ASP HBx H 1 2.688 0.020 A 60 ASP C C 13 177.023 0.400 A 60 ASP CA C 13 55.842 0.400 A 60 ASP CB C 13 40.667 0.400 A 60 ASP N N 15 120.961 0.400 A 61 GLU H H 1 8.496 0.020 A 61 GLU HA H 1 4.308 0.020 A 61 GLU HBy H 1 2.120 0.020 A 61 GLU HBx H 1 1.982 0.020 A 61 GLU HGy H 1 2.312 0.020 A 61 GLU HGx H 1 2.292 0.020 A 61 GLU C C 13 176.592 0.400 A 61 GLU CA C 13 56.724 0.400 A 61 GLU CB C 13 29.382 0.400 A 61 GLU CG C 13 36.010 0.400 A 61 GLU N N 15 118.491 0.400 A 62 GLY H H 1 7.966 0.020 A 62 GLY HAy H 1 4.001 0.020 A 62 GLY HAx H 1 3.978 0.020 A 62 GLY C C 13 173.245 0.400 A 62 GLY CA C 13 44.999 0.400 A 62 GLY N N 15 108.112 0.400 A 63 ALA H H 1 7.953 0.020 A 63 ALA HA H 1 4.335 0.020 A 63 ALA HB% H 1 0.819 0.020 A 63 ALA C C 13 177.347 0.400 A 63 ALA CA C 13 51.173 0.400 A 63 ALA CB C 13 19.421 0.400 A 63 ALA N N 15 122.645 0.400 A 64 SER H H 1 8.213 0.020 A 64 SER HA H 1 4.631 0.020 A 64 SER HBy H 1 3.718 0.020 A 64 SER HBx H 1 3.704 0.020 A 64 SER C C 13 173.482 0.400 A 64 SER CA C 13 57.398 0.400 A 64 SER CB C 13 63.910 0.400 A 64 SER N N 15 115.629 0.400 A 65 VAL H H 1 8.541 0.020 A 65 VAL HA H 1 4.452 0.020 A 65 VAL HB H 1 1.773 0.020 A 65 VAL HG1% H 1 0.618 0.020 A 65 VAL HG2% H 1 0.475 0.020 A 65 VAL C C 13 174.001 0.400 A 65 VAL CA C 13 60.771 0.400 A 65 VAL CB C 13 34.208 0.400 A 65 VAL CG1 C 13 21.078 0.400 A 65 VAL CG2 C 13 20.960 0.400 A 65 VAL N N 15 125.224 0.400 A 66 ALA H H 1 8.416 0.020 A 66 ALA HA H 1 4.803 0.020 A 66 ALA HB% H 1 1.278 0.020 A 66 ALA C C 13 175.512 0.400 A 66 ALA CA C 13 50.654 0.400 A 66 ALA CB C 13 21.859 0.400 A 66 ALA N N 15 130.508 0.400 A 67 TYR H H 1 8.737 0.020 A 67 TYR HA H 1 5.585 0.020 A 67 TYR HBy H 1 2.926 0.020 A 67 TYR HBx H 1 2.913 0.020 A 67 TYR HD1 H 1 6.725 0.020 A 67 TYR HD2 H 1 6.725 0.020 A 67 TYR HE1 H 1 6.765 0.020 A 67 TYR HE2 H 1 6.765 0.020 A 67 TYR C C 13 172.748 0.400 A 67 TYR CA C 13 56.412 0.400 A 67 TYR CB C 13 41.497 0.400 A 67 TYR CD1 C 13 132.860 0.400 A 67 TYR CE1 C 13 117.810 0.400 A 67 TYR N N 15 118.467 0.400 A 68 LYS H H 1 8.939 0.020 A 68 LYS HA H 1 4.420 0.020 A 68 LYS HBy H 1 1.789 0.020 A 68 LYS HBx H 1 1.724 0.020 A 68 LYS HDx H 1 1.671 0.020 A 68 LYS HDy H 1 1.674 0.020 A 68 LYS HEy H 1 2.931 0.020 A 68 LYS HEx H 1 2.930 0.020 A 68 LYS HGy H 1 1.388 0.020 A 68 LYS HGx H 1 1.370 0.020 A 68 LYS C C 13 174.411 0.400 A 68 LYS CA C 13 54.804 0.400 A 68 LYS CB C 13 36.672 0.400 A 68 LYS CD C 13 29.046 0.400 A 68 LYS CE C 13 41.780 0.400 A 68 LYS CG C 13 24.399 0.400 A 68 LYS N N 15 119.373 0.400 A 69 ILE H H 1 8.662 0.020 A 69 ILE HA H 1 5.086 0.020 A 69 ILE HB H 1 1.738 0.020 A 69 ILE HD1% H 1 1.001 0.020 A 69 ILE HG1y H 1 0.993 0.020 A 69 ILE HG1x H 1 0.899 0.020 A 69 ILE HG2% H 1 0.737 0.020 A 69 ILE C C 13 175.383 0.400 A 69 ILE CA C 13 60.148 0.400 A 69 ILE CB C 13 39.240 0.400 A 69 ILE CD1 C 13 14.433 0.400 A 69 ILE CG1 C 13 29.439 0.400 A 69 ILE CG2 C 13 17.875 0.400 A 69 ILE N N 15 122.860 0.400 A 70 LYS H H 1 9.293 0.020 A 70 LYS HA H 1 4.654 0.020 A 70 LYS HBy H 1 1.880 0.020 A 70 LYS HBx H 1 1.779 0.020 A 70 LYS HDx H 1 1.610 0.020 A 70 LYS HDy H 1 1.610 0.020 A 70 LYS HEx H 1 2.930 0.020 A 70 LYS HEy H 1 2.930 0.020 A 70 LYS HGy H 1 1.422 0.020 A 70 LYS HGx H 1 1.397 0.020 A 70 LYS C C 13 175.339 0.400 A 70 LYS CA C 13 54.441 0.400 A 70 LYS CB C 13 35.089 0.400 A 70 LYS CD C 13 28.780 0.400 A 70 LYS CE C 13 41.780 0.400 A 70 LYS CG C 13 24.910 0.400 A 70 LYS N N 15 128.941 0.400 A 71 ASP H H 1 8.762 0.020 A 71 ASP HA H 1 4.796 0.020 A 71 ASP HBy H 1 2.733 0.020 A 71 ASP HBx H 1 2.641 0.020 A 71 ASP C C 13 175.318 0.400 A 71 ASP CA C 13 55.582 0.400 A 71 ASP CB C 13 41.549 0.400 A 71 ASP N N 15 124.578 0.400 A 72 LEU H H 1 8.332 0.020 A 72 LEU HA H 1 4.782 0.020 A 72 LEU HBy H 1 1.747 0.020 A 72 LEU HBx H 1 1.531 0.020 A 72 LEU HD1% H 1 0.999 0.020 A 72 LEU HD2% H 1 0.954 0.020 A 72 LEU HG H 1 1.629 0.020 A 72 LEU C C 13 176.095 0.400 A 72 LEU CA C 13 53.611 0.400 A 72 LEU CB C 13 43.208 0.400 A 72 LEU CD1 C 13 26.376 0.400 A 72 LEU CD2 C 13 23.631 0.400 A 72 LEU CG C 13 27.179 0.400 A 72 LEU N N 15 126.126 0.400 A 73 GLU H H 1 8.432 0.020 A 73 GLU HA H 1 4.278 0.020 A 73 GLU HBy H 1 2.088 0.020 A 73 GLU HBx H 1 2.029 0.020 A 73 GLU HGy H 1 2.236 0.020 A 73 GLU HGx H 1 2.213 0.020 A 73 GLU C C 13 176.700 0.400 A 73 GLU CA C 13 57.139 0.400 A 73 GLU CB C 13 28.189 0.400 A 73 GLU CG C 13 36.010 0.400 A 73 GLU N N 15 120.740 0.400 A 74 GLY H H 1 8.867 0.020 A 74 GLY HAx H 1 3.826 0.020 A 74 GLY HAy H 1 4.128 0.020 A 74 GLY C C 13 172.770 0.400 A 74 GLY CA C 13 45.803 0.400 A 74 GLY N N 15 114.244 0.400 A 75 GLN H H 1 7.480 0.020 A 75 GLN HA H 1 4.953 0.020 A 75 GLN HBx H 1 2.188 0.020 A 75 GLN HBy H 1 2.320 0.020 A 75 GLN HE2y H 1 7.041 0.020 A 75 GLN HE2x H 1 6.123 0.020 A 75 GLN HGy H 1 2.178 0.020 A 75 GLN HGx H 1 1.995 0.020 A 75 GLN C C 13 173.634 0.400 A 75 GLN CA C 13 54.181 0.400 A 75 GLN CB C 13 30.601 0.400 A 75 GLN CG C 13 32.199 0.400 A 75 GLN N N 15 114.474 0.400 A 75 GLN NE2 N 15 109.032 0.400 A 76 VAL H H 1 9.190 0.020 A 76 VAL HA H 1 5.283 0.020 A 76 VAL HB H 1 2.021 0.020 A 76 VAL HG1% H 1 0.870 0.020 A 76 VAL HG2% H 1 0.646 0.020 A 76 VAL CA C 13 59.265 0.400 A 76 VAL CB C 13 34.166 0.400 A 76 VAL CG1 C 13 21.307 0.400 A 76 VAL CG2 C 13 20.360 0.400 A 76 VAL N N 15 112.315 0.400 A 77 GLU H H 1 9.113 0.020 A 77 GLU HA H 1 4.797 0.020 A 77 GLU HBx H 1 1.863 0.020 A 77 GLU HBy H 1 1.974 0.020 A 77 GLU HGy H 1 1.777 0.020 A 77 GLU HGx H 1 1.419 0.020 A 77 GLU C C 13 174.756 0.400 A 77 GLU CA C 13 54.441 0.400 A 77 GLU CB C 13 33.662 0.400 A 77 GLU CG C 13 34.794 0.400 A 77 GLU N N 15 122.444 0.400 A 78 LEU H H 1 9.167 0.020 A 78 LEU HA H 1 5.056 0.020 A 78 LEU HBy H 1 2.389 0.020 A 78 LEU HBx H 1 1.424 0.020 A 78 LEU HD1% H 1 1.224 0.020 A 78 LEU HD2% H 1 1.107 0.020 A 78 LEU HG H 1 1.719 0.020 A 78 LEU C C 13 173.634 0.400 A 78 LEU CA C 13 53.818 0.400 A 78 LEU CB C 13 45.569 0.400 A 78 LEU CD1 C 13 26.492 0.400 A 78 LEU CD2 C 13 24.100 0.400 A 78 LEU CG C 13 28.261 0.400 A 78 LEU N N 15 128.748 0.400 A 79 ASP H H 1 8.778 0.020 A 79 ASP HA H 1 5.429 0.020 A 79 ASP HBy H 1 2.772 0.020 A 79 ASP HBx H 1 2.490 0.020 A 79 ASP C C 13 174.497 0.400 A 79 ASP CA C 13 53.195 0.400 A 79 ASP CB C 13 42.975 0.400 A 79 ASP N N 15 126.517 0.400 A 80 ALA H H 1 9.310 0.020 A 80 ALA HA H 1 5.305 0.020 A 80 ALA HB% H 1 1.370 0.020 A 80 ALA C C 13 175.231 0.400 A 80 ALA CA C 13 50.653 0.400 A 80 ALA CB C 13 24.661 0.400 A 80 ALA N N 15 126.025 0.400 A 81 ALA H H 1 8.902 0.020 A 81 ALA HA H 1 5.318 0.020 A 81 ALA HB% H 1 1.214 0.020 A 81 ALA C C 13 175.361 0.400 A 81 ALA CA C 13 51.224 0.400 A 81 ALA CB C 13 21.964 0.400 A 81 ALA N N 15 123.630 0.400 A 82 PHE H H 1 9.242 0.020 A 82 PHE HA H 1 4.775 0.020 A 82 PHE HBy H 1 2.892 0.020 A 82 PHE HBx H 1 2.117 0.020 A 82 PHE HD1 H 1 6.978 0.020 A 82 PHE HD2 H 1 6.978 0.020 A 82 PHE HE1 H 1 6.952 0.020 A 82 PHE HE2 H 1 6.952 0.020 A 82 PHE C C 13 177.909 0.400 A 82 PHE CA C 13 55.841 0.400 A 82 PHE CB C 13 42.093 0.400 A 82 PHE CD1 C 13 132.453 0.400 A 82 PHE CE1 C 13 130.210 0.400 A 82 PHE N N 15 123.168 0.400 A 83 THR H H 1 8.935 0.020 A 83 THR HA H 1 4.934 0.020 A 83 THR HB H 1 3.781 0.020 A 83 THR HG2% H 1 1.157 0.020 A 83 THR C C 13 173.439 0.400 A 83 THR CA C 13 62.482 0.400 A 83 THR CB C 13 70.005 0.400 A 83 THR CG2 C 13 21.173 0.400 A 83 THR N N 15 120.394 0.400 A 84 PHE H H 1 8.720 0.020 A 84 PHE HA H 1 4.783 0.020 A 84 PHE HBx H 1 2.881 0.020 A 84 PHE HBy H 1 3.837 0.020 A 84 PHE HD1 H 1 7.322 0.020 A 84 PHE HD2 H 1 7.322 0.020 A 84 PHE HE1 H 1 7.088 0.020 A 84 PHE HE2 H 1 7.088 0.020 A 84 PHE HZ H 1 5.782 0.020 A 84 PHE C C 13 174.951 0.400 A 84 PHE CA C 13 57.295 0.400 A 84 PHE CB C 13 42.016 0.400 A 84 PHE CD1 C 13 131.926 0.400 A 84 PHE CE1 C 13 130.480 0.400 A 84 PHE CZ C 13 128.287 0.400 A 84 PHE N N 15 126.548 0.400 A 85 SER H H 1 9.188 0.020 A 85 SER HA H 1 4.373 0.020 A 85 SER HBy H 1 4.087 0.020 A 85 SER HBx H 1 4.078 0.020 A 85 SER C C 13 174.173 0.400 A 85 SER CA C 13 60.304 0.400 A 85 SER CB C 13 63.910 0.400 A 85 SER N N 15 115.162 0.400 A 86 CYS H H 1 7.696 0.020 A 86 CYS HA H 1 5.122 0.020 A 86 CYS HBy H 1 3.430 0.020 A 86 CYS HBx H 1 3.179 0.020 A 86 CYS C C 13 174.238 0.400 A 86 CYS CA C 13 56.049 0.400 A 86 CYS CB C 13 30.394 0.400 A 86 CYS N N 15 111.320 0.400 A 87 GLN H H 1 9.137 0.020 A 87 GLN HA H 1 4.071 0.020 A 87 GLN HBy H 1 2.156 0.020 A 87 GLN HBx H 1 2.106 0.020 A 87 GLN HE21 H 1 7.617 0.020 A 87 GLN HE22 H 1 6.950 0.020 A 87 GLN HGy H 1 2.601 0.020 A 87 GLN HGx H 1 2.437 0.020 A 87 GLN C C 13 177.693 0.400 A 87 GLN CA C 13 59.317 0.400 A 87 GLN CB C 13 28.708 0.400 A 87 GLN CG C 13 34.313 0.400 A 87 GLN N N 15 122.997 0.400 A 87 GLN NE2 N 15 111.841 0.400 A 88 ALA H H 1 8.734 0.020 A 88 ALA HA H 1 4.005 0.020 A 88 ALA HB% H 1 1.512 0.020 A 88 ALA C C 13 180.327 0.400 A 88 ALA CA C 13 55.686 0.400 A 88 ALA CB C 13 18.279 0.400 A 88 ALA N N 15 119.891 0.400 A 89 GLU H H 1 7.023 0.020 A 89 GLU HA H 1 3.878 0.020 A 89 GLU HBy H 1 2.250 0.020 A 89 GLU HBx H 1 1.978 0.020 A 89 GLU HGy H 1 2.713 0.020 A 89 GLU HGx H 1 2.338 0.020 A 89 GLU C C 13 176.656 0.400 A 89 GLU CA C 13 58.435 0.400 A 89 GLU CB C 13 30.394 0.400 A 89 GLU CG C 13 37.227 0.400 A 89 GLU N N 15 115.156 0.400 A 90 MET H H 1 6.749 0.020 A 90 MET HA H 1 2.984 0.020 A 90 MET HBy H 1 1.881 0.020 A 90 MET HBx H 1 1.869 0.020 A 90 MET HE% H 1 2.116 0.020 A 90 MET HGy H 1 2.439 0.020 A 90 MET HGx H 1 2.410 0.020 A 90 MET C C 13 177.650 0.400 A 90 MET CA C 13 58.902 0.400 A 90 MET CB C 13 32.900 0.400 A 90 MET CE C 13 17.608 0.400 A 90 MET CG C 13 32.070 0.400 A 90 MET N N 15 118.706 0.400 A 91 ILE H H 1 8.333 0.020 A 91 ILE HA H 1 3.709 0.020 A 91 ILE HB H 1 1.902 0.020 A 91 ILE HD1% H 1 0.913 0.020 A 91 ILE HG1y H 1 1.671 0.020 A 91 ILE HG1x H 1 1.234 0.020 A 91 ILE HG2% H 1 0.825 0.020 A 91 ILE C C 13 178.341 0.400 A 91 ILE CA C 13 64.558 0.400 A 91 ILE CB C 13 37.579 0.400 A 91 ILE CD1 C 13 16.996 0.400 A 91 ILE CG1 C 13 28.978 0.400 A 91 ILE CG2 C 13 12.697 0.400 A 91 ILE N N 15 118.944 0.400 A 92 ILE H H 1 7.414 0.020 A 92 ILE HA H 1 3.626 0.020 A 92 ILE HB H 1 2.009 0.020 A 92 ILE HD1% H 1 0.972 0.020 A 92 ILE HG1y H 1 1.745 0.020 A 92 ILE HG1x H 1 1.729 0.020 A 92 ILE HG2% H 1 0.883 0.020 A 92 ILE C C 13 179.096 0.400 A 92 ILE CA C 13 64.869 0.400 A 92 ILE CB C 13 37.476 0.400 A 92 ILE CD1 C 13 16.880 0.400 A 92 ILE CG1 C 13 28.862 0.400 A 92 ILE CG2 C 13 12.447 0.400 A 92 ILE N N 15 120.412 0.400 A 93 PHE H H 1 7.963 0.020 A 93 PHE HA H 1 4.071 0.020 A 93 PHE HBx H 1 2.576 0.020 A 93 PHE HBy H 1 2.869 0.020 A 93 PHE HD1 H 1 6.912 0.020 A 93 PHE HD2 H 1 6.912 0.020 A 93 PHE HE1 H 1 7.028 0.020 A 93 PHE HE2 H 1 7.028 0.020 A 93 PHE HZ H 1 5.703 0.020 A 93 PHE C C 13 173.958 0.400 A 93 PHE CA C 13 60.563 0.400 A 93 PHE CB C 13 39.240 0.400 A 93 PHE CD1 C 13 131.118 0.400 A 93 PHE CE1 C 13 130.705 0.400 A 93 PHE CZ C 13 129.110 0.400 A 93 PHE N N 15 120.836 0.400 A 94 GLU H H 1 8.936 0.020 A 94 GLU HA H 1 3.521 0.020 A 94 GLU HBy H 1 2.797 0.020 A 94 GLU HBx H 1 2.761 0.020 A 94 GLU HGy H 1 2.240 0.020 A 94 GLU HGx H 1 2.148 0.020 A 94 GLU C C 13 179.895 0.400 A 94 GLU CA C 13 60.355 0.400 A 94 GLU CB C 13 28.839 0.400 A 94 GLU CG C 13 37.623 0.400 A 94 GLU N N 15 119.891 0.400 A 95 LEU H H 1 8.488 0.020 A 95 LEU HA H 1 4.059 0.020 A 95 LEU HBy H 1 1.888 0.020 A 95 LEU HBx H 1 1.547 0.020 A 95 LEU HD1% H 1 0.867 0.020 A 95 LEU HD2% H 1 0.858 0.020 A 95 LEU HG H 1 1.798 0.020 A 95 LEU C C 13 180.392 0.400 A 95 LEU CA C 13 58.021 0.400 A 95 LEU CB C 13 41.263 0.400 A 95 LEU CD1 C 13 25.049 0.400 A 95 LEU CD2 C 13 23.054 0.400 A 95 LEU CG C 13 26.770 0.400 A 95 LEU N N 15 120.807 0.400 A 96 SER H H 1 8.039 0.020 A 96 SER HA H 1 4.247 0.020 A 96 SER HBy H 1 3.957 0.020 A 96 SER HBx H 1 3.866 0.020 A 96 SER C C 13 175.987 0.400 A 96 SER CA C 13 60.978 0.400 A 96 SER CB C 13 62.431 0.400 A 96 SER N N 15 117.559 0.400 A 97 LEU H H 1 7.742 0.020 A 97 LEU HA H 1 3.716 0.020 A 97 LEU HBx H 1 1.338 0.020 A 97 LEU HBy H 1 1.360 0.020 A 97 LEU HD1% H 1 0.453 0.020 A 97 LEU HD2% H 1 0.279 0.020 A 97 LEU HG H 1 1.188 0.020 A 97 LEU C C 13 179.139 0.400 A 97 LEU CA C 13 57.139 0.400 A 97 LEU CB C 13 41.237 0.400 A 97 LEU CD1 C 13 24.730 0.400 A 97 LEU CD2 C 13 23.689 0.400 A 97 LEU CG C 13 26.025 0.400 A 97 LEU N N 15 123.691 0.400 A 98 ARG H H 1 7.694 0.020 A 98 ARG HA H 1 4.065 0.020 A 98 ARG HBy H 1 1.959 0.020 A 98 ARG HBx H 1 1.863 0.020 A 98 ARG HDy H 1 3.231 0.020 A 98 ARG HDx H 1 3.216 0.020 A 98 ARG HGy H 1 1.728 0.020 A 98 ARG HGx H 1 1.704 0.020 A 98 ARG C C 13 178.470 0.400 A 98 ARG CA C 13 58.903 0.400 A 98 ARG CB C 13 29.722 0.400 A 98 ARG CD C 13 43.435 0.400 A 98 ARG CG C 13 27.310 0.400 A 98 ARG N N 15 118.541 0.400 A 99 SER H H 1 7.707 0.020 A 99 SER HA H 1 4.311 0.020 A 99 SER HBy H 1 3.971 0.020 A 99 SER HBx H 1 3.960 0.020 A 99 SER C C 13 175.426 0.400 A 99 SER CA C 13 60.355 0.400 A 99 SER CB C 13 63.105 0.400 A 99 SER N N 15 113.012 0.400 A 100 LEU H H 1 7.517 0.020 A 100 LEU HA H 1 4.273 0.020 A 100 LEU HBy H 1 1.724 0.020 A 100 LEU HBx H 1 1.713 0.020 A 100 LEU HD1% H 1 0.762 0.020 A 100 LEU HD2% H 1 0.658 0.020 A 100 LEU HG H 1 1.601 0.020 A 100 LEU C C 13 177.498 0.400 A 100 LEU CA C 13 55.894 0.400 A 100 LEU CB C 13 41.989 0.400 A 100 LEU CD1 C 13 25.049 0.400 A 100 LEU CD2 C 13 23.919 0.400 A 100 LEU CG C 13 28.276 0.400 A 100 LEU N N 15 122.058 0.400 A 101 ALA H H 1 8.036 0.020 A 101 ALA HA H 1 4.310 0.020 A 101 ALA HB% H 1 1.492 0.020 A 101 ALA C C 13 177.887 0.400 A 101 ALA CA C 13 53.092 0.400 A 101 ALA CB C 13 18.331 0.400 A 101 ALA N N 15 121.922 0.400 A 102 LEU H H 1 7.917 0.020 A 102 LEU HA H 1 4.316 0.020 A 102 LEU HBy H 1 1.699 0.020 A 102 LEU HBx H 1 1.575 0.020 A 102 LEU HDx% H 1 0.917 0.020 A 102 LEU HDy% H 1 0.884 0.020 A 102 LEU HG H 1 1.538 0.020 A 102 LEU C C 13 177.606 0.400 A 102 LEU CA C 13 55.426 0.400 A 102 LEU CB C 13 42.223 0.400 A 102 LEU CD1 C 13 25.107 0.400 A 102 LEU CD2 C 13 23.285 0.400 A 102 LEU CG C 13 25.045 0.400 A 102 LEU N N 15 119.372 0.400 A 103 GLU H H 1 8.185 0.020 A 103 GLU HA H 1 4.227 0.020 A 103 GLU HBy H 1 2.007 0.020 A 103 GLU HBx H 1 1.976 0.020 A 103 GLU HGy H 1 2.290 0.020 A 103 GLU HGx H 1 2.187 0.020 A 103 GLU CA C 13 56.776 0.400 A 103 GLU CB C 13 30.083 0.400 A 103 GLU CG C 13 36.010 0.400 A 103 GLU N N 15 120.281 0.400 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 1 MET HBx A 2 ALA H 1.0 . 5.19 2 2 A 6 VAL HB A 7 VAL H 1.0 . 4.20 3 3 A 8 ASP HA A 9 LYS H 1.0 . 3.17 4 4 A 9 LYS H A 8 ASP HBy 1.0 . 5.10 5 5 A 9 LYS H A 8 ASP HBx 1.0 . 5.10 6 6 A 10 CYS H A 9 LYS HBy 1.0 . 5.13 7 7 A 10 CYS H A 9 LYS HBx 1.0 . 5.13 8 8 A 11 SER H A 12 THR H 1.0 . 5.04 9 9 A 12 THR H A 11 SER HBy 1.0 . 5.50 10 10 A 12 THR H A 11 SER HBx 1.0 . 5.50 11 11 A 12 THR HB A 13 LYS H 1.0 . 5.31 12 12 A 13 LYS HBy A 14 GLY H 1.0 . 5.50 13 13 A 14 GLY H A 13 LYS HBx 1.0 . 5.50 14 14 A 14 GLY H A 15 CYS H 1.0 . 5.50 15 15 A 17 ILE HA A 18 ASP H 1.0 . 3.11 16 16 A 18 ASP H A 17 ILE HB 1.0 . 4.17 17 17 A 18 ASP H A 19 ILE H 1.0 . 4.35 18 18 A 19 ILE H A 18 ASP HBy 1.0 . 4.79 19 19 A 19 ILE H A 18 ASP HBx 1.0 . 4.79 20 20 A 19 ILE H A 20 GLY H 1.0 . 3.92 21 21 A 20 GLY H A 19 ILE HB 1.0 . 4.51 22 22 A 20 GLY H A 21 THR H 1.0 . 4.01 23 23 A 21 THR H A 22 VAL H 1.0 . 5.00 24 24 A 22 VAL H A 21 THR HA 1.0 . 3.14 25 25 A 22 VAL H A 21 THR HB 1.0 . 4.20 26 26 A 22 VAL HA A 23 ILE H 1.0 . 2.96 27 27 A 23 ILE H A 22 VAL HB 1.0 . 4.54 28 28 A 23 ILE HA A 24 ASP H 1.0 . 3.52 29 29 A 24 ASP H A 23 ILE HB 1.0 . 5.50 30 30 A 24 ASP HBy A 25 ASN H 1.0 . 5.50 31 31 A 25 ASN H A 24 ASP HBx 1.0 . 5.50 32 32 A 26 ASP H A 25 ASN HBy 1.0 . 4.54 33 33 A 26 ASP H A 27 ASN H 1.0 . 4.11 34 34 A 27 ASN H A 26 ASP HBx 1.0 . 4.97 35 35 A 27 ASN HA A 28 CYS H 1.0 . 3.45 36 36 A 28 CYS H A 27 ASN HBx 1.0 . 4.88 37 37 A 28 CYS HA A 29 THR H 1.0 . 3.52 38 38 A 29 THR H A 28 CYS HBy 1.0 . 5.13 39 39 A 29 THR H A 28 CYS HBx 1.0 . 5.13 40 40 A 29 THR HA A 30 SER H 1.0 . 3.21 41 41 A 30 SER H A 31 LYS H 1.0 . 5.10 42 42 A 31 LYS H A 30 SER HA 1.0 . 3.52 43 43 A 31 LYS H A 30 SER HB2 1.0 . 4.85 44 44 A 31 LYS H A 30 SER HB3 1.0 . 4.85 45 45 A 31 LYS HA A 32 PHE H 1.0 . 3.30 46 46 A 32 PHE H A 33 SER H 1.0 . 5.25 47 47 A 33 SER H A 32 PHE HA 1.0 . 3.11 48 48 A 33 SER H A 32 PHE HBx 1.0 . 4.76 49 49 A 33 SER HA A 34 ARG H 1.0 . 3.11 50 50 A 34 ARG H A 33 SER HBy 1.0 . 4.63 51 51 A 34 ARG H A 33 SER HBx 1.0 . 4.63 52 52 A 34 ARG HA A 35 PHE H 1.0 . 3.11 53 53 A 35 PHE H A 34 ARG HBy 1.0 . 4.14 54 54 A 35 PHE H A 34 ARG HBx 1.0 . 4.14 55 55 A 35 PHE HA A 36 PHE H 1.0 . 2.96 56 56 A 36 PHE H A 35 PHE HBx 1.0 . 4.07 57 57 A 36 PHE H A 35 PHE HBy 1.0 . 4.07 58 58 A 36 PHE HA A 37 ALA H 1.0 . 2.99 59 59 A 37 ALA H A 36 PHE HBx 1.0 . 4.11 60 60 A 37 ALA H A 36 PHE HBy 1.0 . 4.11 61 61 A 38 THR H A 39 ARG H 1.0 . 5.31 62 62 A 39 ARG H A 38 THR HA 1.0 . 3.02 63 63 A 39 ARG H A 38 THR HB 1.0 . 3.36 64 64 A 39 ARG H A 40 GLU H 1.0 . 3.48 65 65 A 40 GLU H A 41 GLU H 1.0 . 3.61 66 66 A 41 GLU H A 40 GLU HB3 1.0 . 3.83 67 67 A 43 GLU H A 44 SER H 1.0 . 3.48 68 68 A 44 SER H A 43 GLU HBx 1.0 . 4.11 69 69 A 44 SER H A 45 PHE H 1.0 . 3.36 70 70 A 45 PHE H A 44 SER HBy 1.0 . 4.35 71 71 A 45 PHE H A 44 SER HBx 1.0 . 4.35 72 72 A 46 MET H A 45 PHE HBy 1.0 . 4.20 73 73 A 46 MET H A 45 PHE HBx 1.0 . 4.20 74 74 A 46 MET H A 47 THR H 1.0 . 3.83 75 75 A 47 THR H A 46 MET HBx 1.0 . 5.10 76 76 A 47 THR HB A 48 LYS H 1.0 . 3.58 77 77 A 49 LEU H A 50 LYS H 1.0 . 3.64 78 78 A 50 LYS H A 49 LEU HB2 1.0 . 4.82 79 79 A 50 LYS H A 49 LEU HB3 1.0 . 4.82 80 80 A 51 GLU H A 50 LYS HBy 1.0 . 4.42 81 81 A 51 GLU H A 50 LYS HBx 1.0 . 4.42 82 82 A 52 LEU H A 51 GLU HBy 1.0 . 3.86 83 83 A 53 ALA H A 52 LEU HB2 1.0 . 3.79 84 84 A 53 ALA H A 52 LEU HB3 1.0 . 3.79 85 85 A 53 ALA H A 54 ALA H 1.0 . 3.58 86 86 A 54 ALA HA A 55 ALA H 1.0 . 3.52 87 87 A 55 ALA H A 56 ALA H 1.0 . 3.27 88 88 A 57 SER HA A 58 SER H 1.0 . 3.36 89 89 A 58 SER H A 57 SER HBy 1.0 . 4.72 90 90 A 58 SER H A 57 SER HBx 1.0 . 4.72 91 91 A 58 SER H A 59 ALA H 1.0 . 3.52 92 92 A 59 ALA H A 58 SER HBx 1.0 . 4.35 93 93 A 59 ALA H A 58 SER HBy 1.0 . 4.35 94 94 A 59 ALA HA A 60 ASP H 1.0 . 3.55 95 95 A 61 GLU H A 62 GLY H 1.0 . 3.79 96 96 A 62 GLY H A 61 GLU HA 1.0 . 3.52 97 97 A 62 GLY H A 61 GLU HBy 1.0 . 4.82 98 98 A 62 GLY H A 61 GLU HBx 1.0 . 4.82 99 99 A 63 ALA HA A 64 SER H 1.0 . 3.21 100 100 A 64 SER HA A 65 VAL H 1.0 . 2.83 101 101 A 65 VAL H A 66 ALA H 1.0 . 4.26 102 102 A 66 ALA H A 65 VAL HA 1.0 . 2.90 103 103 A 66 ALA H A 65 VAL HB 1.0 . 5.25 104 104 A 66 ALA HA A 67 TYR H 1.0 . 2.99 105 105 A 67 TYR HA A 68 LYS H 1.0 . 3.11 106 106 A 68 LYS H A 67 TYR HBy 1.0 . 5.22 107 107 A 68 LYS H A 67 TYR HBx 1.0 . 5.22 108 108 A 68 LYS H A 69 ILE H 1.0 . 5.47 109 109 A 69 ILE H A 68 LYS HA 1.0 . 2.80 110 110 A 69 ILE HA A 70 LYS H 1.0 . 2.93 111 111 A 70 LYS H A 69 ILE HB 1.0 . 4.60 112 112 A 70 LYS H A 71 ASP H 1.0 . 5.25 113 113 A 71 ASP H A 70 LYS HA 1.0 . 2.86 114 114 A 71 ASP H A 70 LYS HBy 1.0 . 4.17 115 115 A 71 ASP H A 70 LYS HBx 1.0 . 4.17 116 116 A 71 ASP H A 72 LEU H 1.0 . 5.50 117 117 A 72 LEU H A 71 ASP HA 1.0 . 3.55 118 118 A 72 LEU H A 71 ASP HBy 1.0 . 4.57 119 119 A 72 LEU H A 71 ASP HBx 1.0 . 4.57 120 120 A 72 LEU HA A 73 GLU H 1.0 . 3.30 121 121 A 73 GLU HA A 74 GLY H 1.0 . 2.99 122 122 A 74 GLY H A 73 GLU HBx 1.0 . 4.85 123 123 A 75 GLN H A 76 VAL H 1.0 . 4.97 124 124 A 76 VAL H A 75 GLN HA 1.0 . 3.17 125 125 A 76 VAL HA A 77 GLU H 1.0 . 3.08 126 126 A 77 GLU H A 76 VAL HB 1.0 . 4.32 127 127 A 77 GLU HA A 78 LEU H 1.0 . 3.17 128 128 A 78 LEU H A 77 GLU HBx 1.0 . 5.13 129 129 A 78 LEU H A 77 GLU HBy 1.0 . 5.13 130 130 A 78 LEU H A 79 ASP H 1.0 . 4.85 131 131 A 79 ASP H A 78 LEU HA 1.0 . 3.24 132 132 A 79 ASP H A 78 LEU HBy 1.0 . 4.91 133 133 A 79 ASP H A 78 LEU HBx 1.0 . 4.91 134 134 A 79 ASP HA A 80 ALA H 1.0 . 3.05 135 135 A 80 ALA HA A 81 ALA H 1.0 . 3.30 136 136 A 81 ALA HA A 82 PHE H 1.0 . 3.11 137 137 A 82 PHE H A 83 THR H 1.0 . 4.91 138 138 A 83 THR H A 82 PHE HA 1.0 . 2.96 139 139 A 83 THR H A 82 PHE HBx 1.0 . 4.66 140 140 A 83 THR HA A 84 PHE H 1.0 . 3.27 141 141 A 84 PHE H A 83 THR HB 1.0 . 4.72 142 142 A 84 PHE HA A 85 SER H 1.0 . 3.17 143 143 A 85 SER H A 84 PHE HBx 1.0 . 4.82 144 144 A 86 CYS H A 85 SER HBy 1.0 . 5.13 145 145 A 86 CYS H A 85 SER HBx 1.0 . 5.13 146 146 A 86 CYS HA A 87 GLN H 1.0 . 3.39 147 147 A 87 GLN H A 88 ALA H 1.0 . 3.83 148 148 A 88 ALA H A 87 GLN HBy 1.0 . 4.63 149 149 A 88 ALA H A 87 GLN HBx 1.0 . 4.63 150 150 A 88 ALA H A 89 GLU H 1.0 . 3.73 151 151 A 89 GLU H A 90 MET H 1.0 . 3.42 152 152 A 90 MET H A 89 GLU HBy 1.0 . 5.19 153 153 A 91 ILE H A 90 MET HBy 1.0 . 4.35 154 154 A 91 ILE H A 90 MET HBx 1.0 . 4.35 155 155 A 92 ILE H A 93 PHE H 1.0 . 3.67 156 156 A 93 PHE H A 92 ILE HB 1.0 . 3.89 157 157 A 93 PHE H A 94 GLU H 1.0 . 3.83 158 158 A 94 GLU H A 93 PHE HBy 1.0 . 4.26 159 159 A 95 LEU H A 94 GLU HBy 1.0 . 5.31 160 160 A 95 LEU H A 94 GLU HBx 1.0 . 5.31 161 161 A 95 LEU H A 96 SER H 1.0 . 3.48 162 162 A 96 SER H A 95 LEU HBy 1.0 . 3.83 163 163 A 96 SER H A 95 LEU HBx 1.0 . 3.83 164 164 A 97 LEU H A 96 SER HBy 1.0 . 5.41 165 165 A 97 LEU H A 96 SER HBx 1.0 . 5.41 166 166 A 98 ARG H A 97 LEU HBx 1.0 . 4.17 167 167 A 98 ARG H A 97 LEU HBy 1.0 . 4.17 168 168 A 99 SER H A 98 ARG HBx 1.0 . 5.44 169 169 A 100 LEU H A 101 ALA H 1.0 . 3.45 170 170 A 103 GLU H A 102 LEU HBy 1.0 . 4.42 171 171 A 9 LYS H A 9 LYS HBy 1.0 . 4.04 172 172 A 9 LYS H A 9 LYS HBx 1.0 . 4.04 173 173 A 15 CYS H A 15 CYS HA 1.0 . 2.93 174 174 A 18 ASP H A 18 ASP HBy 1.0 . 3.58 175 175 A 18 ASP H A 18 ASP HBx 1.0 . 3.58 176 176 A 21 THR H A 21 THR HB 1.0 . 3.61 177 177 A 22 VAL H A 22 VAL HB 1.0 . 3.67 178 178 A 23 ILE H A 23 ILE HB 1.0 . 3.52 179 179 A 26 ASP H A 26 ASP HBx 1.0 . 4.07 180 180 A 29 THR H A 29 THR HB 1.0 . 3.36 181 181 A 31 LYS H A 31 LYS HBx 1.0 . 4.04 182 182 A 31 LYS H A 31 LYS HBy 1.0 . 4.04 183 183 A 40 GLU H A 40 GLU HB2 1.0 . 3.27 184 184 A 41 GLU H A 41 GLU HBx 1.0 . 3.89 185 185 A 43 GLU H A 43 GLU HBx 1.0 . 3.76 186 186 A 44 SER H A 44 SER HBy 1.0 . 3.98 187 187 A 44 SER H A 44 SER HBx 1.0 . 3.98 188 188 A 45 PHE H A 45 PHE HBy 1.0 . 3.36 189 189 A 45 PHE H A 45 PHE HBx 1.0 . 3.36 190 190 A 47 THR H A 47 THR HB 1.0 . 3.61 191 191 A 48 LYS H A 48 LYS HBx 1.0 . 3.64 192 192 A 50 LYS H A 50 LYS HBy 1.0 . 4.04 193 193 A 50 LYS H A 50 LYS HBx 1.0 . 4.04 194 194 A 52 LEU H A 52 LEU HB2 1.0 . 4.04 195 195 A 57 SER H A 57 SER HBy 1.0 . 4.04 196 196 A 57 SER H A 57 SER HBx 1.0 . 4.04 197 197 A 61 GLU H A 61 GLU HBx 1.0 . 3.83 198 198 A 65 VAL H A 65 VAL HB 1.0 . 3.30 199 199 A 73 GLU H A 73 GLU HBx 1.0 . 3.67 200 200 A 77 GLU H A 77 GLU HBx 1.0 . 4.07 201 201 A 77 GLU H A 77 GLU HBy 1.0 . 4.07 202 202 A 78 LEU H A 78 LEU HBy 1.0 . 4.01 203 203 A 83 THR H A 83 THR HB 1.0 . 3.55 204 204 A 85 SER H A 85 SER HBy 1.0 . 4.11 205 205 A 85 SER H A 85 SER HBx 1.0 . 4.11 206 206 A 87 GLN H A 87 GLN HBy 1.0 . 4.20 207 207 A 87 GLN H A 87 GLN HBx 1.0 . 4.20 208 208 A 89 GLU H A 89 GLU HBy 1.0 . 3.98 209 209 A 89 GLU H A 89 GLU HBx 1.0 . 3.98 210 210 A 93 PHE H A 93 PHE HBx 1.0 . 3.45 211 211 A 93 PHE H A 93 PHE HBy 1.0 . 3.45 212 212 A 96 SER H A 96 SER HBy 1.0 . 4.04 213 213 A 96 SER H A 96 SER HBx 1.0 . 4.04 214 214 A 98 ARG H A 98 ARG HBy 1.0 . 3.67 215 215 A 98 ARG H A 98 ARG HBx 1.0 . 3.67 216 216 A 100 LEU H A 100 LEU HBx 1.0 . 3.83 217 217 A 102 LEU H A 102 LEU HBy 1.0 . 3.98 218 218 A 2 ALA H A 3 MET H 1.0 . 5.50 219 219 A 5 ASP H A 6 VAL H 1.0 . 5.34 220 220 A 12 THR H A 13 LYS H 1.0 . 4.32 221 221 A 27 ASN H A 28 CYS H 1.0 . 4.38 222 222 A 28 CYS H A 29 THR H 1.0 . 3.33 223 223 A 29 THR H A 30 SER H 1.0 . 5.50 224 224 A 31 LYS H A 32 PHE H 1.0 . 4.72 225 225 A 33 SER H A 34 ARG H 1.0 . 5.50 226 226 A 34 ARG H A 35 PHE H 1.0 . 5.50 227 227 A 35 PHE H A 36 PHE H 1.0 . 5.38 228 228 A 36 PHE H A 37 ALA H 1.0 . 5.34 229 229 A 37 ALA H A 38 THR H 1.0 . 3.83 230 230 A 41 GLU H A 42 ALA H 1.0 . 3.36 231 231 A 43 GLU H A 42 ALA H 1.0 . 3.48 232 232 A 45 PHE H A 46 MET H 1.0 . 3.45 233 233 A 47 THR H A 48 LYS H 1.0 . 3.73 234 234 A 48 LYS H A 49 LEU H 1.0 . 3.70 235 235 A 50 LYS H A 51 GLU H 1.0 . 3.58 236 236 A 51 GLU H A 52 LEU H 1.0 . 3.42 237 237 A 52 LEU H A 53 ALA H 1.0 . 3.70 238 238 A 54 ALA H A 55 ALA H 1.0 . 3.58 239 239 A 58 SER H A 57 SER H 1.0 . 4.45 240 240 A 59 ALA H A 60 ASP H 1.0 . 4.14 241 241 A 64 SER H A 63 ALA H 1.0 . 4.91 242 242 A 64 SER H A 65 VAL H 1.0 . 5.41 243 243 A 66 ALA H A 67 TYR H 1.0 . 4.85 244 244 A 67 TYR H A 68 LYS H 1.0 . 4.66 245 245 A 69 ILE H A 70 LYS H 1.0 . 4.91 246 246 A 72 LEU H A 73 GLU H 1.0 . 5.07 247 247 A 73 GLU H A 74 GLY H 1.0 . 4.60 248 248 A 74 GLY H A 75 GLN H 1.0 . 3.55 249 249 A 79 ASP H A 80 ALA H 1.0 . 4.79 250 250 A 80 ALA H A 81 ALA H 1.0 . 5.04 251 251 A 81 ALA H A 82 PHE H 1.0 . 4.82 252 252 A 83 THR H A 84 PHE H 1.0 . 4.91 253 253 A 84 PHE H A 85 SER H 1.0 . 5.07 254 254 A 85 SER H A 86 CYS H 1.0 . 3.83 255 255 A 86 CYS H A 87 GLN H 1.0 . 5.10 256 256 A 90 MET H A 91 ILE H 1.0 . 3.64 257 257 A 91 ILE H A 92 ILE H 1.0 . 3.76 258 258 A 94 GLU H A 95 LEU H 1.0 . 3.79 259 259 A 96 SER H A 97 LEU H 1.0 . 3.48 260 260 A 99 SER H A 100 LEU H 1.0 . 3.86 261 261 A 103 GLU H A 102 LEU H 1.0 . 3.67 262 262 A 30 SER H A 84 PHE H 1.0 . 5.50 263 263 A 34 ARG H A 78 LEU H 1.0 . 4.01 264 264 A 34 ARG H A 80 ALA H 1.0 . 5.50 265 265 A 36 PHE H A 76 VAL H 1.0 . 3.67 266 266 A 38 THR H A 40 GLU H 1.0 . 5.50 267 267 A 39 ARG H A 41 GLU H 1.0 . 5.28 268 268 A 41 GLU H A 43 GLU H 1.0 . 4.79 269 269 A 38 THR H A 41 GLU H 1.0 . 4.48 270 270 A 44 SER H A 42 ALA H 1.0 . 4.94 271 271 A 40 GLU H A 42 ALA H 1.0 . 4.82 272 272 A 39 ARG H A 42 ALA H 1.0 . 5.50 273 273 A 40 GLU H A 43 GLU H 1.0 . 5.50 274 274 A 43 GLU H A 45 PHE H 1.0 . 4.88 275 275 A 44 SER H A 46 MET H 1.0 . 5.50 276 276 A 47 THR H A 50 LYS H 1.0 . 5.50 277 277 A 48 LYS H A 50 LYS H 1.0 . 5.00 278 278 A 46 MET H A 48 LYS H 1.0 . 5.50 279 279 A 50 LYS H A 52 LEU H 1.0 . 5.50 280 280 A 51 GLU H A 53 ALA H 1.0 . 5.19 281 281 A 49 LEU H A 51 GLU H 1.0 . 5.50 282 282 A 54 ALA H A 56 ALA H 1.0 . 5.31 283 283 A 53 ALA H A 55 ALA H 1.0 . 4.94 284 284 A 55 ALA H A 57 SER H 1.0 . 4.38 285 285 A 64 SER H A 83 THR H 1.0 . 3.86 286 286 A 66 ALA H A 81 ALA H 1.0 . 3.70 287 287 A 70 LYS H A 77 GLU H 1.0 . 4.57 288 288 A 72 LEU H A 77 GLU H 1.0 . 4.29 289 289 A 72 LEU H A 75 GLN H 1.0 . 4.54 290 290 A 71 ASP H A 77 GLU H 1.0 . 5.50 291 291 A 73 GLU H A 75 GLN H 1.0 . 5.28 292 292 A 68 LYS H A 79 ASP H 1.0 . 4.01 293 293 A 32 PHE H A 80 ALA H 1.0 . 4.20 294 294 A 32 PHE H A 81 ALA H 1.0 . 5.13 295 295 A 30 SER H A 82 PHE H 1.0 . 4.26 296 296 A 30 SER H A 83 THR H 1.0 . 5.50 297 297 A 86 CYS H A 88 ALA H 1.0 . 5.38 298 298 A 88 ALA H A 90 MET H 1.0 . 5.22 299 299 A 86 CYS H A 89 GLU H 1.0 . 5.50 300 300 A 87 GLN H A 89 GLU H 1.0 . 5.50 301 301 A 87 GLN H A 90 MET H 1.0 . 5.50 302 302 A 90 MET H A 93 PHE H 1.0 . 5.50 303 303 A 86 CYS H A 90 MET H 1.0 . 5.50 304 304 A 90 MET H A 92 ILE H 1.0 . 5.19 305 305 A 89 GLU H A 91 ILE H 1.0 . 5.04 306 306 A 91 ILE H A 93 PHE H 1.0 . 5.07 307 307 A 93 PHE H A 95 LEU H 1.0 . 5.50 308 308 A 95 LEU H A 98 ARG H 1.0 . 5.50 309 309 A 94 GLU H A 96 SER H 1.0 . 5.25 310 310 A 96 SER H A 98 ARG H 1.0 . 5.50 311 311 A 100 LEU H A 102 LEU H 1.0 . 5.25 312 312 A 28 CYS H A 29 THR HB 1.0 . 5.13 313 313 A 27 ASN HA A 29 THR H 1.0 . 5.19 314 314 A 29 THR H A 83 THR HA 1.0 . 5.50 315 315 A 30 SER H A 31 LYS HA 1.0 . 5.50 316 316 A 30 SER H A 81 ALA HA 1.0 . 5.50 317 317 A 30 SER H A 82 PHE HA 1.0 . 4.72 318 318 A 31 LYS H A 81 ALA HA 1.0 . 5.50 319 319 A 32 PHE H A 33 SER HA 1.0 . 5.50 320 320 A 34 ARG H A 35 PHE HA 1.0 . 5.50 321 321 A 34 ARG H A 79 ASP HA 1.0 . 4.63 322 322 A 34 ARG H A 78 LEU HA 1.0 . 5.50 323 323 A 35 PHE H A 77 GLU HA 1.0 . 5.50 324 324 A 36 PHE H A 76 VAL HA 1.0 . 5.50 325 325 A 36 PHE H A 75 GLN HA 1.0 . 5.50 326 326 A 36 PHE H A 37 ALA HA 1.0 . 5.50 327 327 A 37 ALA H A 75 GLN HA 1.0 . 5.28 328 328 A 38 THR HB A 40 GLU H 1.0 . 3.45 329 329 A 38 THR HA A 40 GLU H 1.0 . 4.26 330 330 A 41 GLU H A 39 ARG HA 1.0 . 5.38 331 331 A 38 THR HB A 41 GLU H 1.0 . 4.88 332 332 A 42 ALA H A 39 ARG HA 1.0 . 4.07 333 333 A 40 GLU HB3 A 42 ALA H 1.0 . 5.10 334 334 A 43 GLU H A 39 ARG HA 1.0 . 5.13 335 335 A 44 SER H A 42 ALA HA 1.0 . 4.85 336 336 A 45 PHE H A 42 ALA HA 1.0 . 4.14 337 337 A 46 MET H A 43 GLU HA 1.0 . 5.22 338 338 A 46 MET H A 44 SER HA 1.0 . 5.50 339 339 A 46 MET H A 42 ALA HA 1.0 . 4.82 340 340 A 47 THR H A 44 SER HA 1.0 . 4.07 341 341 A 48 LYS H A 44 SER HA 1.0 . 5.31 342 342 A 49 LEU H A 46 MET HA 1.0 . 4.51 343 343 A 50 LYS H A 48 LYS HA 1.0 . 4.60 344 344 A 50 LYS H A 46 MET HA 1.0 . 5.41 345 345 A 51 GLU H A 49 LEU HA 1.0 . 4.66 346 346 A 52 LEU H A 49 LEU HA 1.0 . 4.11 347 347 A 53 ALA H A 50 LYS HA 1.0 . 4.29 348 348 A 55 ALA H A 53 ALA HA 1.0 . 4.76 349 349 A 56 ALA H A 53 ALA HA 1.0 . 4.17 350 350 A 57 SER HA A 59 ALA H 1.0 . 4.97 351 351 A 62 GLY H A 60 ASP HA 1.0 . 4.66 352 352 A 66 ALA H A 67 TYR HA 1.0 . 5.50 353 353 A 67 TYR H A 80 ALA HA 1.0 . 5.38 354 354 A 68 LYS H A 79 ASP HA 1.0 . 5.38 355 355 A 68 LYS H A 80 ALA HA 1.0 . 4.23 356 356 A 68 LYS H A 78 LEU HA 1.0 . 4.97 357 357 A 69 ILE H A 70 LYS HA 1.0 . 5.44 358 358 A 70 LYS H A 76 VAL HA 1.0 . 5.00 359 359 A 70 LYS H A 77 GLU HA 1.0 . 4.79 360 360 A 71 ASP H A 76 VAL HA 1.0 . 5.50 361 361 A 72 LEU H A 76 VAL HA 1.0 . 3.45 362 362 A 72 LEU H A 76 VAL HB 1.0 . 4.38 363 363 A 72 LEU HA A 74 GLY H 1.0 . 5.50 364 364 A 75 GLN H A 72 LEU HBy 1.0 . 4.79 365 365 A 75 GLN H A 72 LEU HBx 1.0 . 4.79 366 366 A 35 PHE HA A 76 VAL H 1.0 . 5.10 367 367 A 76 VAL H A 77 GLU HA 1.0 . 4.82 368 368 A 76 VAL H A 37 ALA HA 1.0 . 4.57 369 369 A 70 LYS HA A 77 GLU H 1.0 . 5.50 370 370 A 69 ILE HA A 77 GLU H 1.0 . 5.28 371 371 A 35 PHE HA A 77 GLU H 1.0 . 5.50 372 372 A 35 PHE HA A 78 LEU H 1.0 . 4.29 373 373 A 33 SER HA A 78 LEU H 1.0 . 5.50 374 374 A 67 TYR HA A 79 ASP H 1.0 . 4.91 375 375 A 67 TYR HA A 80 ALA H 1.0 . 5.50 376 376 A 33 SER HA A 80 ALA H 1.0 . 4.32 377 377 A 31 LYS HA A 81 ALA H 1.0 . 4.69 378 378 A 67 TYR HA A 81 ALA H 1.0 . 3.95 379 379 A 66 ALA HA A 81 ALA H 1.0 . 5.50 380 380 A 65 VAL HA A 81 ALA H 1.0 . 5.47 381 381 A 65 VAL HA A 82 PHE H 1.0 . 5.50 382 382 A 31 LYS HA A 82 PHE H 1.0 . 4.26 383 383 A 29 THR HA A 82 PHE H 1.0 . 5.50 384 384 A 30 SER HA A 82 PHE H 1.0 . 5.50 385 385 A 64 SER HA A 83 THR H 1.0 . 5.44 386 386 A 65 VAL HA A 83 THR H 1.0 . 4.23 387 387 A 63 ALA HA A 83 THR H 1.0 . 5.50 388 388 A 29 THR HA A 84 PHE H 1.0 . 4.32 389 389 A 85 SER H A 86 CYS HA 1.0 . 5.50 390 390 A 85 SER H A 89 GLU HBy 1.0 . 5.50 391 391 A 85 SER H A 89 GLU HBx 1.0 . 5.50 392 392 A 86 CYS H A 84 PHE HBx 1.0 . 3.98 393 393 A 86 CYS H A 84 PHE HBy 1.0 . 3.98 394 394 A 86 CYS H A 89 GLU HBy 1.0 . 4.82 395 395 A 86 CYS H A 89 GLU HBx 1.0 . 4.82 396 396 A 86 CYS HA A 88 ALA H 1.0 . 4.97 397 397 A 88 ALA H A 86 CYS HBx 1.0 . 4.82 398 398 A 89 GLU H A 86 CYS HBx 1.0 . 5.50 399 399 A 89 GLU H A 86 CYS HBy 1.0 . 5.50 400 400 A 90 MET H A 87 GLN HA 1.0 . 3.98 401 401 A 92 ILE H A 89 GLU HA 1.0 . 4.38 402 402 A 92 ILE H A 88 ALA HA 1.0 . 4.88 403 403 A 93 PHE H A 89 GLU HA 1.0 . 5.07 404 404 A 93 PHE H A 90 MET HA 1.0 . 4.35 405 405 A 94 GLU H A 91 ILE HA 1.0 . 3.92 406 406 A 94 GLU H A 90 MET HA 1.0 . 4.82 407 407 A 96 SER H A 92 ILE HA 1.0 . 4.91 408 408 A 97 LEU H A 93 PHE HA 1.0 . 4.91 409 409 A 98 ARG H A 94 GLU HA 1.0 . 5.16 410 410 A 98 ARG H A 96 SER HA 1.0 . 4.48 411 411 A 99 SER H A 96 SER HA 1.0 . 5.19 412 412 A 99 SER H A 97 LEU HA 1.0 . 5.50 413 413 A 100 LEU H A 98 ARG HA 1.0 . 5.16 414 414 A 101 ALA H A 98 ARG HA 1.0 . 4.54 415 415 A 69 ILE H A 79 ASP H 1.0 . 4.97 416 416 A 18 ASP H A 17 ILE HG1y 1.0 . 5.31 417 417 A 18 ASP H A 17 ILE HG1x 1.0 . 5.31 418 418 A 20 GLY H A 19 ILE HG1x 1.0 . 5.50 419 419 A 24 ASP H A 23 ILE HG1y 1.0 . 5.50 420 420 A 24 ASP H A 23 ILE HG1x 1.0 . 5.50 421 421 A 26 ASP H A 25 ASN HD2y 1.0 . 5.50 422 422 A 26 ASP H A 25 ASN HD2x 1.0 . 5.50 423 423 A 32 PHE H A 31 LYS HGx 1.0 . 5.50 424 424 A 32 PHE H A 31 LYS HDy 1.0 . 5.50 425 425 A 32 PHE H A 31 LYS HDx 1.0 . 5.50 426 426 A 40 GLU H A 39 ARG HGx 1.0 . 5.50 427 427 A 41 GLU H A 40 GLU HGy 1.0 . 4.76 428 428 A 41 GLU H A 40 GLU HGx 1.0 . 4.76 429 429 A 42 ALA H A 41 GLU HGy 1.0 . 5.50 430 430 A 44 SER H A 43 GLU HGx 1.0 . 5.50 431 431 A 47 THR H A 46 MET HGy 1.0 . 5.47 432 432 A 47 THR H A 46 MET HGx 1.0 . 5.47 433 433 A 49 LEU H A 48 LYS HGy 1.0 . 4.94 434 434 A 49 LEU H A 48 LYS HGx 1.0 . 4.94 435 435 A 51 GLU H A 50 LYS HGy 1.0 . 5.50 436 436 A 51 GLU H A 50 LYS HGx 1.0 . 5.50 437 437 A 51 GLU H A 50 LYS HDy 1.0 . 5.47 438 438 A 51 GLU H A 50 LYS HDx 1.0 . 5.47 439 439 A 52 LEU H A 51 GLU HGy 1.0 . 4.82 440 440 A 52 LEU H A 51 GLU HGx 1.0 . 4.82 441 441 A 53 ALA H A 52 LEU HG 1.0 . 4.57 442 442 A 68 LYS H A 67 TYR HD% 1.0 . 6.88 443 443 A 69 ILE H A 68 LYS HGy 1.0 . 4.60 444 444 A 69 ILE H A 68 LYS HGx 1.0 . 4.60 445 445 A 70 LYS H A 69 ILE HG1y 1.0 . 5.50 446 446 A 70 LYS H A 69 ILE HG1x 1.0 . 5.50 447 447 A 71 ASP H A 70 LYS HGy 1.0 . 5.44 448 448 A 71 ASP H A 70 LYS HGx 1.0 . 5.44 449 449 A 73 GLU H A 72 LEU HG 1.0 . 4.66 450 450 A 74 GLY H A 73 GLU HGx 1.0 . 5.50 451 451 A 76 VAL H A 75 GLN HGy 1.0 . 5.22 452 452 A 78 LEU H A 77 GLU HGy 1.0 . 4.85 453 453 A 78 LEU H A 77 GLU HGx 1.0 . 4.85 454 454 A 79 ASP H A 78 LEU HG 1.0 . 4.85 455 455 A 83 THR H A 82 PHE HD% 1.0 . 7.07 456 456 A 85 SER H A 84 PHE HD% 1.0 . 7.47 457 457 A 88 ALA H A 87 GLN HGx 1.0 . 5.50 458 458 A 90 MET H A 89 GLU HGy 1.0 . 5.50 459 459 A 90 MET H A 89 GLU HGx 1.0 . 5.50 460 460 A 91 ILE H A 90 MET HGy 1.0 . 5.22 461 461 A 91 ILE H A 90 MET HGx 1.0 . 5.22 462 462 A 93 PHE H A 92 ILE HG1x 1.0 . 5.50 463 463 A 94 GLU H A 93 PHE HD% 1.0 . 7.07 464 464 A 95 LEU H A 94 GLU HGy 1.0 . 5.50 465 465 A 95 LEU H A 94 GLU HGx 1.0 . 5.50 466 466 A 96 SER H A 95 LEU HG 1.0 . 4.88 467 467 A 98 ARG H A 97 LEU HG 1.0 . 4.57 468 468 A 99 SER H A 98 ARG HGy 1.0 . 5.22 469 469 A 99 SER H A 98 ARG HGx 1.0 . 5.22 470 470 A 101 ALA H A 100 LEU HG 1.0 . 4.32 471 471 A 103 GLU H A 102 LEU HG 1.0 . 5.25 472 472 A 9 LYS H A 9 LYS HGx 1.0 . 5.50 473 473 A 9 LYS H A 9 LYS HGy 1.0 . 5.50 474 474 A 13 LYS H A 13 LYS HGy 1.0 . 5.50 475 475 A 13 LYS H A 13 LYS HGx 1.0 . 5.50 476 476 A 19 ILE H A 19 ILE HG1y 1.0 . 3.83 477 477 A 19 ILE H A 19 ILE HG1x 1.0 . 3.83 478 478 A 23 ILE H A 23 ILE HG1y 1.0 . 5.31 479 479 A 23 ILE H A 23 ILE HG1x 1.0 . 5.31 480 480 A 31 LYS H A 31 LYS HGy 1.0 . 4.38 481 481 A 31 LYS H A 31 LYS HGx 1.0 . 4.38 482 482 A 31 LYS H A 31 LYS HDy 1.0 . 5.50 483 483 A 31 LYS H A 31 LYS HDx 1.0 . 5.50 484 484 A 34 ARG H A 34 ARG HGy 1.0 . 5.19 485 485 A 34 ARG H A 34 ARG HGx 1.0 . 5.19 486 486 A 39 ARG H A 39 ARG HGy 1.0 . 5.16 487 487 A 39 ARG H A 39 ARG HGx 1.0 . 5.16 488 488 A 40 GLU H A 40 GLU HGy 1.0 . 3.89 489 489 A 40 GLU H A 40 GLU HGx 1.0 . 3.89 490 490 A 41 GLU H A 41 GLU HGy 1.0 . 4.29 491 491 A 43 GLU H A 43 GLU HGx 1.0 . 3.83 492 492 A 46 MET H A 46 MET HGy 1.0 . 4.79 493 493 A 46 MET H A 46 MET HGx 1.0 . 4.79 494 494 A 48 LYS H A 48 LYS HGy 1.0 . 4.48 495 495 A 48 LYS H A 48 LYS HGx 1.0 . 4.48 496 496 A 48 LYS H A 48 LYS HDx 1.0 . 5.47 497 497 A 50 LYS H A 50 LYS HGy 1.0 . 5.50 498 498 A 50 LYS H A 50 LYS HDy 1.0 . 3.89 499 499 A 50 LYS H A 50 LYS HDx 1.0 . 3.89 500 500 A 50 LYS H A 50 LYS HEx 1.0 . 5.50 501 501 A 50 LYS H A 50 LYS HEy 1.0 . 5.50 502 502 A 51 GLU H A 51 GLU HGy 1.0 . 3.61 503 503 A 51 GLU H A 51 GLU HGx 1.0 . 3.61 504 504 A 52 LEU H A 52 LEU HG 1.0 . 2.80 505 505 A 61 GLU H A 61 GLU HGy 1.0 . 4.69 506 506 A 61 GLU H A 61 GLU HGx 1.0 . 4.69 507 507 A 68 LYS H A 68 LYS HGy 1.0 . 4.26 508 508 A 68 LYS H A 68 LYS HGx 1.0 . 4.26 509 509 A 69 ILE H A 69 ILE HG1y 1.0 . 5.50 510 510 A 69 ILE H A 69 ILE HG1x 1.0 . 5.50 511 511 A 70 LYS H A 70 LYS HGy 1.0 . 4.79 512 512 A 70 LYS H A 70 LYS HGx 1.0 . 4.79 513 513 A 72 LEU H A 72 LEU HG 1.0 . 3.36 514 514 A 73 GLU H A 73 GLU HGy 1.0 . 4.82 515 515 A 73 GLU H A 73 GLU HGx 1.0 . 4.82 516 516 A 75 GLN H A 75 GLN HGy 1.0 . 4.48 517 517 A 75 GLN H A 75 GLN HGx 1.0 . 4.48 518 518 A 77 GLU H A 77 GLU HGy 1.0 . 4.79 519 519 A 77 GLU H A 77 GLU HGx 1.0 . 4.79 520 520 A 78 LEU H A 78 LEU HG 1.0 . 4.79 521 521 A 82 PHE H A 82 PHE HE% 1.0 . 7.63 522 522 A 84 PHE H A 84 PHE HE% 1.0 . 7.63 523 523 A 87 GLN H A 87 GLN HGy 1.0 . 4.69 524 524 A 87 GLN H A 87 GLN HGx 1.0 . 4.69 525 525 A 89 GLU H A 89 GLU HGy 1.0 . 3.64 526 526 A 89 GLU H A 89 GLU HGx 1.0 . 3.64 527 527 A 90 MET H A 90 MET HGy 1.0 . 5.04 528 528 A 90 MET H A 90 MET HGx 1.0 . 5.04 529 529 A 91 ILE H A 91 ILE HG1y 1.0 . 3.30 530 530 A 91 ILE H A 91 ILE HG1x 1.0 . 3.30 531 531 A 92 ILE H A 92 ILE HG1y 1.0 . 5.04 532 532 A 92 ILE H A 92 ILE HG1x 1.0 . 5.04 533 533 A 93 PHE H A 93 PHE HE% 1.0 . 7.63 534 534 A 94 GLU H A 94 GLU HGy 1.0 . 3.95 535 535 A 94 GLU H A 94 GLU HGx 1.0 . 3.95 536 536 A 97 LEU H A 97 LEU HG 1.0 . 3.02 537 537 A 98 ARG H A 98 ARG HGy 1.0 . 5.31 538 538 A 98 ARG H A 98 ARG HGx 1.0 . 5.31 539 539 A 98 ARG H A 98 ARG HDy 1.0 . 5.50 540 540 A 98 ARG H A 98 ARG HDx 1.0 . 5.50 541 541 A 100 LEU H A 100 LEU HG 1.0 . 5.10 542 542 A 102 LEU H A 102 LEU HG 1.0 . 3.89 543 543 A 103 GLU H A 103 GLU HGx 1.0 . 4.91 544 544 A 25 ASN HD2y A 25 ASN HA 1.0 . 5.50 545 545 A 25 ASN HD2x A 25 ASN HA 1.0 . 5.50 546 546 A 25 ASN H A 25 ASN HD2y 1.0 . 5.50 547 547 A 25 ASN H A 25 ASN HD2x 1.0 . 5.50 548 548 A 75 GLN HE2x A 75 GLN HBx 1.0 . 5.50 549 549 A 75 GLN HE2y A 75 GLN HBy 1.0 . 5.50 550 550 A 75 GLN HE2x A 75 GLN HBy 1.0 . 5.50 551 551 A 87 GLN HE21 A 87 GLN HBx 1.0 . 5.50 552 552 A 87 GLN HE22 A 87 GLN HBy 1.0 . 5.50 553 553 A 87 GLN HE22 A 87 GLN HBx 1.0 . 5.50 554 554 A 30 SER H A 84 PHE HD% 1.0 . 7.63 555 555 A 30 SER H A 82 PHE HD% 1.0 . 7.63 556 556 A 34 ARG H A 32 PHE HD% 1.0 . 7.63 557 557 A 34 ARG H A 32 PHE HE% 1.0 . 7.63 558 558 A 34 ARG H A 36 PHE HE% 1.0 . 7.63 559 559 A 52 LEU H A 93 PHE HE% 1.0 . 7.63 560 560 A 53 ALA H A 93 PHE HE% 1.0 . 7.11 561 561 A 53 ALA H A 82 PHE HD% 1.0 . 7.29 562 562 A 57 SER H A 84 PHE HE% 1.0 . 7.63 563 563 A 69 ILE H A 67 TYR HD% 1.0 . 7.63 564 564 A 76 VAL H A 35 PHE HD% 1.0 . 7.63 565 565 A 78 LEU H A 36 PHE HD% 1.0 . 7.04 566 566 A 78 LEU H A 36 PHE HE% 1.0 . 7.63 567 567 A 79 ASP H A 67 TYR HD% 1.0 . 7.63 568 568 A 81 ALA H A 82 PHE HD% 1.0 . 7.63 569 569 A 86 CYS H A 84 PHE HD% 1.0 . 7.63 570 570 A 90 MET H A 84 PHE HD% 1.0 . 7.63 571 571 A 30 SER H A 82 PHE HBy 1.0 . 5.50 572 572 A 30 SER H A 82 PHE HBx 1.0 . 5.50 573 573 A 34 ARG H A 78 LEU HG 1.0 . 5.50 574 574 A 36 PHE H A 75 GLN HBx 1.0 . 5.38 575 575 A 36 PHE H A 75 GLN HBy 1.0 . 5.38 576 576 A 36 PHE H A 76 VAL HB 1.0 . 4.72 577 577 A 45 PHE H A 78 LEU HG 1.0 . 4.63 578 578 A 68 LYS H A 79 ASP HBy 1.0 . 5.10 579 579 A 68 LYS H A 79 ASP HBx 1.0 . 5.10 580 580 A 75 GLN HE2y A 72 LEU HBy 1.0 . 7.23 581 581 A 75 GLN HE2y A 72 LEU HBx 1.0 . 7.23 582 582 A 77 GLU H A 72 LEU HG 1.0 . 4.76 583 583 A 80 ALA H A 32 PHE HBy 1.0 . 5.50 584 584 A 80 ALA H A 32 PHE HBx 1.0 . 5.50 585 585 A 82 PHE H A 30 SER HB3 1.0 . 5.50 586 586 A 82 PHE H A 30 SER HB2 1.0 . 5.50 587 587 A 65 VAL HB A 83 THR H 1.0 . 5.50 588 588 A 84 PHE H A 28 CYS HBy 1.0 . 5.50 589 589 A 87 GLN HE21 A 25 ASN HBy 1.0 . 6.58 590 590 A 28 CYS HA A 87 GLN HE21 1.0 . 5.50 591 591 A 87 GLN HE22 A 25 ASN HBy 1.0 . 6.58 592 592 A 28 CYS HA A 87 GLN HE22 1.0 . 5.50 593 593 A 89 GLU H A 91 ILE HG1y 1.0 . 5.50 594 594 A 89 GLU H A 91 ILE HG1x 1.0 . 5.50 595 595 A 90 MET H A 91 ILE HG1y 1.0 . 5.50 596 596 A 90 MET H A 91 ILE HG1x 1.0 . 5.50 597 597 A 91 ILE H A 94 GLU HGy 1.0 . 5.50 598 598 A 91 ILE H A 94 GLU HGx 1.0 . 5.50 599 599 A 94 GLU H A 97 LEU HG 1.0 . 4.35 600 600 A 96 SER H A 19 ILE HG1x 1.0 . 5.50 601 601 A 64 SER H A 83 THR HB 1.0 . 4.54 602 602 A 32 PHE H A 82 PHE HD% 1.0 . 7.63 603 603 A 39 ARG HE A 39 ARG HBx 1.0 . 5.50 604 604 A 7 VAL HGx% A 8 ASP H 1.0 . 6.52 605 605 A 8 ASP H A 7 VAL HGy% 1.0 . 6.52 606 606 A 18 ASP H A 17 ILE HG2% 1.0 . 5.59 607 607 A 18 ASP H A 17 ILE HD1% 1.0 . 5.44 608 608 A 20 GLY H A 19 ILE HG2% 1.0 . 4.91 609 609 A 20 GLY H A 19 ILE HD1% 1.0 . 6.52 610 610 A 22 VAL H A 21 THR HG2% 1.0 . 4.63 611 611 A 30 SER H A 29 THR HG2% 1.0 . 4.10 612 612 A 39 ARG H A 38 THR HG2% 1.0 . 4.13 613 613 A 43 GLU H A 42 ALA HB% 1.0 . 3.73 614 614 A 48 LYS H A 47 THR HG2% 1.0 . 4.53 615 615 A 50 LYS H A 49 LEU HD1% 1.0 . 5.96 616 616 A 50 LYS H A 49 LEU HD2% 1.0 . 5.77 617 617 A 53 ALA H A 52 LEU HD1% 1.0 . 6.52 618 618 A 53 ALA H A 52 LEU HD2% 1.0 . 6.05 619 619 A 54 ALA H A 53 ALA HB% 1.0 . 3.70 620 620 A 55 ALA H A 54 ALA HB% 1.0 . 3.88 621 621 A 57 SER H A 56 ALA HB% 1.0 . 3.98 622 622 A 60 ASP H A 59 ALA HB% 1.0 . 4.19 623 623 A 64 SER H A 63 ALA HB% 1.0 . 3.60 624 624 A 66 ALA H A 65 VAL HG1% 1.0 . 4.97 625 625 A 66 ALA H A 65 VAL HG2% 1.0 . 4.16 626 626 A 67 TYR H A 66 ALA HB% 1.0 . 4.16 627 627 A 70 LYS H A 69 ILE HG2% 1.0 . 3.91 628 628 A 77 GLU H A 76 VAL HG1% 1.0 . 4.29 629 629 A 77 GLU H A 76 VAL HG2% 1.0 . 5.03 630 630 A 79 ASP H A 78 LEU HD1% 1.0 . 5.71 631 631 A 79 ASP H A 78 LEU HD2% 1.0 . 3.82 632 632 A 81 ALA H A 80 ALA HB% 1.0 . 3.64 633 633 A 82 PHE H A 81 ALA HB% 1.0 . 4.04 634 634 A 84 PHE H A 83 THR HG2% 1.0 . 4.01 635 635 A 89 GLU H A 88 ALA HB% 1.0 . 3.67 636 636 A 92 ILE H A 91 ILE HD1% 1.0 . 5.13 637 637 A 93 PHE H A 92 ILE HG2% 1.0 . 5.43 638 638 A 93 PHE H A 92 ILE HD1% 1.0 . 4.72 639 639 A 96 SER H A 95 LEU HD2% 1.0 . 6.02 640 640 A 98 ARG H A 97 LEU HD1% 1.0 . 6.21 641 641 A 98 ARG H A 97 LEU HD2% 1.0 . 6.18 642 642 A 101 ALA H A 100 LEU HD1% 1.0 . 5.62 643 643 A 101 ALA H A 100 LEU HD2% 1.0 . 5.37 644 644 A 102 LEU H A 101 ALA HB% 1.0 . 4.26 645 645 A 19 ILE H A 19 ILE HG2% 1.0 . 4.50 646 646 A 19 ILE H A 19 ILE HD1% 1.0 . 5.31 647 647 A 21 THR H A 21 THR HG2% 1.0 . 4.50 648 648 A 22 VAL H A 22 VAL HGx% 1.0 . 4.91 649 649 A 22 VAL H A 22 VAL HGy% 1.0 . 4.91 650 650 A 29 THR H A 29 THR HG2% 1.0 . 4.72 651 651 A 37 ALA H A 37 ALA HB% 1.0 . 3.42 652 652 A 42 ALA H A 42 ALA HB% 1.0 . 3.42 653 653 A 47 THR H A 47 THR HG2% 1.0 . 4.50 654 654 A 49 LEU H A 49 LEU HD1% 1.0 . 4.94 655 655 A 49 LEU H A 49 LEU HD2% 1.0 . 4.97 656 656 A 52 LEU H A 52 LEU HD1% 1.0 . 5.59 657 657 A 52 LEU H A 52 LEU HD2% 1.0 . 4.44 658 658 A 53 ALA H A 53 ALA HB% 1.0 . 3.42 659 659 A 54 ALA H A 54 ALA HB% 1.0 . 3.48 660 660 A 55 ALA H A 55 ALA HB% 1.0 . 3.60 661 661 A 56 ALA H A 56 ALA HB% 1.0 . 3.57 662 662 A 59 ALA H A 59 ALA HB% 1.0 . 3.42 663 663 A 63 ALA H A 63 ALA HB% 1.0 . 3.48 664 664 A 65 VAL H A 65 VAL HG1% 1.0 . 4.19 665 665 A 65 VAL H A 65 VAL HG2% 1.0 . 4.57 666 666 A 66 ALA H A 66 ALA HB% 1.0 . 3.54 667 667 A 69 ILE H A 69 ILE HG2% 1.0 . 4.69 668 668 A 69 ILE H A 69 ILE HD1% 1.0 . 6.09 669 669 A 72 LEU H A 72 LEU HD2% 1.0 . 6.36 670 670 A 76 VAL H A 76 VAL HG1% 1.0 . 4.35 671 671 A 76 VAL H A 76 VAL HG2% 1.0 . 3.60 672 672 A 78 LEU H A 78 LEU HD1% 1.0 . 5.09 673 673 A 78 LEU H A 78 LEU HD2% 1.0 . 5.65 674 674 A 80 ALA H A 80 ALA HB% 1.0 . 3.67 675 675 A 81 ALA H A 81 ALA HB% 1.0 . 3.54 676 676 A 83 THR H A 83 THR HG2% 1.0 . 4.78 677 677 A 88 ALA H A 88 ALA HB% 1.0 . 3.42 678 678 A 91 ILE H A 91 ILE HG2% 1.0 . 4.69 679 679 A 91 ILE H A 91 ILE HD1% 1.0 . 4.32 680 680 A 92 ILE H A 92 ILE HD1% 1.0 . 5.25 681 681 A 95 LEU H A 95 LEU HD2% 1.0 . 4.57 682 682 A 97 LEU H A 97 LEU HD1% 1.0 . 4.91 683 683 A 97 LEU H A 97 LEU HD2% 1.0 . 4.69 684 684 A 100 LEU H A 100 LEU HD1% 1.0 . 5.28 685 685 A 100 LEU H A 100 LEU HD2% 1.0 . 5.46 686 686 A 102 LEU H A 102 LEU HDx% 1.0 . 5.16 687 687 A 102 LEU H A 102 LEU HDy% 1.0 . 5.16 688 688 A 46 MET H A 46 MET HE% 1.0 . 5.25 689 689 A 25 ASN H A 23 ILE HG2% 1.0 . 5.15 690 690 A 27 ASN HD21 A 90 MET HE% 1.0 . 6.24 691 691 A 90 MET HE% A 27 ASN HD22 1.0 . 6.24 692 692 A 28 CYS H A 83 THR HG2% 1.0 . 5.15 693 693 A 29 THR H A 90 MET HE% 1.0 . 5.43 694 694 A 30 SER H A 83 THR HG2% 1.0 . 6.21 695 695 A 31 LYS H A 81 ALA HB% 1.0 . 6.36 696 696 A 31 LYS H A 29 THR HG2% 1.0 . 5.59 697 697 A 32 PHE H A 81 ALA HB% 1.0 . 5.12 698 698 A 36 PHE H A 42 ALA HB% 1.0 . 5.99 699 699 A 36 PHE H A 76 VAL HG1% 1.0 . 6.18 700 700 A 36 PHE H A 76 VAL HG2% 1.0 . 4.01 701 701 A 37 ALA H A 42 ALA HB% 1.0 . 6.52 702 702 A 37 ALA H A 76 VAL HG1% 1.0 . 6.52 703 703 A 37 ALA H A 76 VAL HG2% 1.0 . 5.53 704 704 A 39 ARG H A 76 VAL HG1% 1.0 . 4.13 705 705 A 39 ARG H A 69 ILE HG2% 1.0 . 6.21 706 706 A 39 ARG H A 76 VAL HG2% 1.0 . 4.91 707 707 A 40 GLU H A 38 THR HG2% 1.0 . 4.50 708 708 A 40 GLU H A 76 VAL HG1% 1.0 . 6.52 709 709 A 40 GLU H A 69 ILE HG2% 1.0 . 6.52 710 710 A 40 GLU H A 76 VAL HG2% 1.0 . 6.52 711 711 A 40 GLU H A 69 ILE HD1% 1.0 . 6.52 712 712 A 41 GLU H A 37 ALA HB% 1.0 . 6.52 713 713 A 41 GLU H A 76 VAL HG1% 1.0 . 6.52 714 714 A 41 GLU H A 76 VAL HG2% 1.0 . 6.52 715 715 A 42 ALA H A 69 ILE HD1% 1.0 . 5.31 716 716 A 42 ALA H A 69 ILE HG2% 1.0 . 6.52 717 717 A 42 ALA H A 76 VAL HG2% 1.0 . 4.97 718 718 A 43 GLU H A 78 LEU HD2% 1.0 . 6.52 719 719 A 43 GLU H A 69 ILE HD1% 1.0 . 4.38 720 720 A 43 GLU H A 69 ILE HG2% 1.0 . 6.52 721 721 A 43 GLU H A 76 VAL HG2% 1.0 . 6.52 722 722 A 44 SER H A 42 ALA HB% 1.0 . 5.65 723 723 A 45 PHE H A 78 LEU HD1% 1.0 . 6.52 724 724 A 46 MET H A 78 LEU HD1% 1.0 . 5.12 725 725 A 46 MET H A 78 LEU HD2% 1.0 . 5.87 726 726 A 46 MET H A 69 ILE HD1% 1.0 . 6.52 727 727 A 48 LYS H A 100 LEU HD2% 1.0 . 6.12 728 728 A 50 LYS H A 65 VAL HG2% 1.0 . 6.52 729 729 A 50 LYS H A 47 THR HG2% 1.0 . 5.99 730 730 A 51 GLU H A 54 ALA HB% 1.0 . 6.46 731 731 A 51 GLU H A 47 THR HG2% 1.0 . 5.56 732 732 A 51 GLU H A 52 LEU HD2% 1.0 . 6.46 733 733 A 55 ALA H A 53 ALA HB% 1.0 . 5.93 734 734 A 56 ALA H A 53 ALA HB% 1.0 . 6.52 735 735 A 56 ALA H A 92 ILE HD1% 1.0 . 5.28 736 736 A 57 SER H A 55 ALA HB% 1.0 . 5.22 737 737 A 57 SER H A 92 ILE HD1% 1.0 . 6.52 738 738 A 57 SER H A 63 ALA HB% 1.0 . 5.81 739 739 A 58 SER H A 63 ALA HB% 1.0 . 6.36 740 740 A 58 SER H A 59 ALA HB% 1.0 . 5.19 741 741 A 61 GLU H A 59 ALA HB% 1.0 . 4.44 742 742 A 62 GLY H A 59 ALA HB% 1.0 . 4.47 743 743 A 62 GLY H A 63 ALA HB% 1.0 . 6.52 744 744 A 63 ALA H A 53 ALA HB% 1.0 . 6.46 745 745 A 63 ALA H A 59 ALA HB% 1.0 . 6.21 746 746 A 63 ALA H A 65 VAL HG1% 1.0 . 6.52 747 747 A 65 VAL H A 66 ALA HB% 1.0 . 6.52 748 748 A 67 TYR H A 65 VAL HG2% 1.0 . 5.74 749 749 A 67 TYR H A 65 VAL HG1% 1.0 . 6.52 750 750 A 68 LYS H A 78 LEU HD2% 1.0 . 4.97 751 751 A 69 ILE H A 78 LEU HD2% 1.0 . 5.93 752 752 A 71 ASP H A 72 LEU HD2% 1.0 . 6.36 753 753 A 71 ASP H A 76 VAL HG1% 1.0 . 6.21 754 754 A 72 LEU H A 76 VAL HG1% 1.0 . 4.10 755 755 A 72 LEU H A 76 VAL HG2% 1.0 . 6.49 756 756 A 75 GLN H A 72 LEU HD1% 1.0 . 6.52 757 757 A 75 GLN H A 76 VAL HG1% 1.0 . 6.52 758 758 A 75 GLN H A 76 VAL HG2% 1.0 . 6.52 759 759 A 75 GLN HE2y A 72 LEU HD1% 1.0 . 5.12 760 760 A 75 GLN HE2x A 72 LEU HD1% 1.0 . 5.12 761 761 A 76 VAL H A 72 LEU HD1% 1.0 . 5.93 762 762 A 77 GLU H A 69 ILE HG2% 1.0 . 4.91 763 763 A 77 GLU H A 72 LEU HD1% 1.0 . 4.66 764 764 A 77 GLU H A 42 ALA HB% 1.0 . 6.52 765 765 A 78 LEU H A 76 VAL HG2% 1.0 . 6.52 766 766 A 78 LEU H A 72 LEU HD1% 1.0 . 6.52 767 767 A 79 ASP H A 69 ILE HG2% 1.0 . 6.33 768 768 A 80 ALA H A 78 LEU HD1% 1.0 . 5.96 769 769 A 80 ALA H A 78 LEU HD2% 1.0 . 6.15 770 770 A 82 PHE H A 29 THR HG2% 1.0 . 4.41 771 771 A 82 PHE H A 49 LEU HD1% 1.0 . 6.52 772 772 A 82 PHE H A 80 ALA HB% 1.0 . 5.99 773 773 A 83 THR H A 63 ALA HB% 1.0 . 4.72 774 774 A 85 SER H A 63 ALA HB% 1.0 . 6.43 775 775 A 87 GLN H A 88 ALA HB% 1.0 . 5.53 776 776 A 87 GLN HE21 A 91 ILE HG2% 1.0 . 5.68 777 777 A 87 GLN HE22 A 91 ILE HG2% 1.0 . 5.68 778 778 A 88 ALA H A 91 ILE HG2% 1.0 . 6.52 779 779 A 89 GLU H A 56 ALA HB% 1.0 . 6.52 780 780 A 89 GLU H A 92 ILE HG2% 1.0 . 5.50 781 781 A 90 MET H A 88 ALA HB% 1.0 . 5.40 782 782 A 90 MET H A 92 ILE HG2% 1.0 . 6.52 783 783 A 90 MET H A 91 ILE HG2% 1.0 . 6.52 784 784 A 91 ILE H A 88 ALA HB% 1.0 . 6.52 785 785 A 92 ILE H A 88 ALA HB% 1.0 . 6.36 786 786 A 92 ILE H A 56 ALA HB% 1.0 . 6.05 787 787 A 93 PHE H A 56 ALA HB% 1.0 . 4.10 788 788 A 94 GLU H A 56 ALA HB% 1.0 . 6.52 789 789 A 94 GLU H A 92 ILE HG2% 1.0 . 6.52 790 790 A 95 LEU H A 92 ILE HD1% 1.0 . 6.52 791 791 A 96 SER H A 52 LEU HD1% 1.0 . 6.52 792 792 A 97 LEU H A 95 LEU HD2% 1.0 . 6.52 793 793 A 97 LEU H A 52 LEU HD1% 1.0 . 6.18 794 794 A 97 LEU H A 52 LEU HD2% 1.0 . 5.87 795 795 A 98 ARG H A 19 ILE HD1% 1.0 . 6.02 796 796 A 98 ARG H A 52 LEU HD1% 1.0 . 6.52 797 797 A 64 SER H A 83 THR HG2% 1.0 . 6.05 798 798 A 21 THR H A 19 ILE HG2% 1.0 . 4.81 799 799 A 70 LYS H A 76 VAL HG1% 1.0 . 5.68 800 800 A 53 ALA H A 97 LEU HD2% 1.0 . 6.52 801 801 A 7 VAL H A 7 VAL HB 1.0 . 3.24 802 802 A 19 ILE H A 19 ILE HB 1.0 . 3.58 803 803 A 25 ASN H A 25 ASN HBy 1.0 . 4.20 804 804 A 25 ASN H A 25 ASN HBx 1.0 . 4.20 805 805 A 26 ASP H A 26 ASP HBy 1.0 . 4.07 806 806 A 28 CYS H A 28 CYS HBy 1.0 . 4.14 807 807 A 28 CYS H A 28 CYS HBx 1.0 . 4.14 808 808 A 32 PHE H A 32 PHE HBy 1.0 . 4.11 809 809 A 32 PHE H A 32 PHE HBx 1.0 . 4.11 810 810 A 35 PHE H A 35 PHE HBx 1.0 . 3.79 811 811 A 35 PHE H A 35 PHE HBy 1.0 . 3.79 812 812 A 39 ARG H A 39 ARG HBy 1.0 . 3.58 813 813 A 39 ARG H A 39 ARG HBx 1.0 . 3.58 814 814 A 40 GLU H A 40 GLU HB3 1.0 . 3.55 815 815 A 41 GLU H A 41 GLU HBy 1.0 . 3.89 816 816 A 43 GLU H A 43 GLU HBy 1.0 . 3.76 817 817 A 48 LYS H A 48 LYS HBy 1.0 . 3.64 818 818 A 51 GLU H A 51 GLU HBy 1.0 . 3.83 819 819 A 51 GLU H A 51 GLU HBx 1.0 . 3.83 820 820 A 52 LEU H A 52 LEU HB3 1.0 . 4.04 821 821 A 61 GLU H A 61 GLU HBy 1.0 . 3.83 822 822 A 68 LYS H A 68 LYS HBy 1.0 . 4.04 823 823 A 68 LYS H A 68 LYS HBx 1.0 . 4.04 824 824 A 69 ILE H A 69 ILE HB 1.0 . 3.42 825 825 A 70 LYS H A 70 LYS HBy 1.0 . 3.76 826 826 A 70 LYS H A 70 LYS HBx 1.0 . 3.76 827 827 A 71 ASP H A 71 ASP HBy 1.0 . 3.48 828 828 A 71 ASP H A 71 ASP HBx 1.0 . 3.48 829 829 A 73 GLU H A 73 GLU HBy 1.0 . 3.67 830 830 A 78 LEU H A 78 LEU HBx 1.0 . 4.01 831 831 A 79 ASP H A 79 ASP HBy 1.0 . 3.92 832 832 A 79 ASP H A 79 ASP HBx 1.0 . 3.92 833 833 A 91 ILE H A 91 ILE HB 1.0 . 3.52 834 834 A 92 ILE H A 92 ILE HB 1.0 . 3.58 835 835 A 95 LEU H A 95 LEU HBy 1.0 . 3.67 836 836 A 95 LEU H A 95 LEU HBx 1.0 . 3.67 837 837 A 100 LEU H A 100 LEU HBy 1.0 . 3.83 838 838 A 102 LEU H A 102 LEU HBx 1.0 . 3.98 839 839 A 2 ALA H A 1 MET HBy 1.0 . 5.19 840 840 A 6 VAL H A 5 ASP HBy 1.0 . 5.50 841 841 A 6 VAL H A 5 ASP HBx 1.0 . 5.50 842 842 A 8 ASP H A 7 VAL HB 1.0 . 4.85 843 843 A 11 SER H A 10 CYS HBy 1.0 . 5.50 844 844 A 11 SER H A 10 CYS HBx 1.0 . 5.50 845 845 A 26 ASP H A 25 ASN HBx 1.0 . 4.54 846 846 A 27 ASN H A 26 ASP HBy 1.0 . 4.97 847 847 A 28 CYS H A 27 ASN HBy 1.0 . 4.88 848 848 A 30 SER H A 29 THR HB 1.0 . 5.50 849 849 A 32 PHE H A 31 LYS HBx 1.0 . 4.38 850 850 A 32 PHE H A 31 LYS HBy 1.0 . 4.38 851 851 A 33 SER H A 32 PHE HBy 1.0 . 4.76 852 852 A 40 GLU H A 39 ARG HBy 1.0 . 4.26 853 853 A 40 GLU H A 39 ARG HBx 1.0 . 4.26 854 854 A 41 GLU H A 40 GLU HB2 1.0 . 3.95 855 855 A 42 ALA H A 41 GLU HBy 1.0 . 3.92 856 856 A 42 ALA H A 41 GLU HBx 1.0 . 3.92 857 857 A 44 SER H A 43 GLU HBy 1.0 . 4.11 858 858 A 47 THR H A 46 MET HBy 1.0 . 5.10 859 859 A 49 LEU H A 48 LYS HBy 1.0 . 4.20 860 860 A 49 LEU H A 48 LYS HBx 1.0 . 4.20 861 861 A 52 LEU H A 51 GLU HBx 1.0 . 3.86 862 862 A 61 GLU H A 60 ASP HBy 1.0 . 4.14 863 863 A 61 GLU H A 60 ASP HBx 1.0 . 4.14 864 864 A 65 VAL H A 64 SER HBy 1.0 . 5.50 865 865 A 65 VAL H A 64 SER HBx 1.0 . 5.50 866 866 A 69 ILE H A 68 LYS HBy 1.0 . 4.04 867 867 A 69 ILE H A 68 LYS HBx 1.0 . 4.04 868 868 A 73 GLU H A 72 LEU HBy 1.0 . 3.73 869 869 A 73 GLU H A 72 LEU HBx 1.0 . 3.73 870 870 A 74 GLY H A 73 GLU HBy 1.0 . 4.85 871 871 A 76 VAL H A 75 GLN HBx 1.0 . 3.64 872 872 A 76 VAL H A 75 GLN HBy 1.0 . 3.64 873 873 A 80 ALA H A 79 ASP HBy 1.0 . 4.54 874 874 A 80 ALA H A 79 ASP HBx 1.0 . 4.54 875 875 A 83 THR H A 82 PHE HBy 1.0 . 4.66 876 876 A 85 SER H A 84 PHE HBy 1.0 . 4.82 877 877 A 87 GLN H A 86 CYS HBy 1.0 . 3.89 878 878 A 87 GLN H A 86 CYS HBx 1.0 . 3.89 879 879 A 90 MET H A 89 GLU HBx 1.0 . 5.19 880 880 A 92 ILE H A 91 ILE HB 1.0 . 3.76 881 881 A 94 GLU H A 93 PHE HBx 1.0 . 4.26 882 882 A 99 SER H A 98 ARG HBy 1.0 . 5.44 883 883 A 100 LEU H A 99 SER HBy 1.0 . 5.50 884 884 A 100 LEU H A 99 SER HBx 1.0 . 5.50 885 885 A 101 ALA H A 100 LEU HBy 1.0 . 4.88 886 886 A 101 ALA H A 100 LEU HBx 1.0 . 4.88 887 887 A 103 GLU H A 102 LEU HBx 1.0 . 4.42 888 888 A 43 GLU H A 40 GLU HA 1.0 . 4.11 889 889 A 44 SER H A 40 GLU HA 1.0 . 4.51 890 890 A 44 SER H A 41 GLU HA 1.0 . 5.50 891 891 A 38 THR H A 41 GLU HBy 1.0 . 3.70 892 892 A 38 THR H A 41 GLU HBx 1.0 . 3.70 893 893 A 50 LYS H A 47 THR HA 1.0 . 4.82 894 894 A 51 GLU H A 48 LYS HA 1.0 . 4.42 895 895 A 53 ALA H A 49 LEU HA 1.0 . 4.94 896 896 A 54 ALA H A 50 LYS HA 1.0 . 4.82 897 897 A 55 ALA H A 52 LEU HA 1.0 . 4.04 898 898 A 56 ALA H A 52 LEU HA 1.0 . 5.50 899 899 A 57 SER H A 53 ALA HA 1.0 . 5.50 900 900 A 54 ALA HA A 57 SER H 1.0 . 4.54 901 901 A 54 ALA H A 55 ALA HA 1.0 . 5.38 902 902 A 73 GLU HA A 75 GLN H 1.0 . 4.54 903 903 A 32 PHE H A 81 ALA HA 1.0 . 4.48 904 904 A 88 ALA H A 86 CYS HBy 1.0 . 4.82 905 905 A 89 GLU H A 87 GLN HA 1.0 . 5.41 906 906 A 91 ILE H A 87 GLN HA 1.0 . 4.94 907 907 A 91 ILE H A 88 ALA HA 1.0 . 4.14 908 908 A 95 LEU H A 91 ILE HA 1.0 . 5.50 909 909 A 95 LEU H A 92 ILE HA 1.0 . 4.29 910 910 A 96 SER H A 93 PHE HA 1.0 . 5.50 911 911 A 96 SER H A 94 GLU HA 1.0 . 5.50 912 912 A 97 LEU H A 94 GLU HA 1.0 . 4.14 913 913 A 99 SER H A 95 LEU HA 1.0 . 5.50 914 914 A 100 LEU H A 97 LEU HA 1.0 . 4.29 915 915 A 101 ALA H A 97 LEU HA 1.0 . 5.50 916 916 A 102 LEU H A 99 SER HA 1.0 . 5.22 917 917 A 101 ALA H A 99 SER HA 1.0 . 5.50 918 918 A 103 GLU H A 101 ALA HA 1.0 . 5.19 919 919 A 102 LEU H A 100 LEU HBy 1.0 . 5.31 920 920 A 102 LEU H A 100 LEU HBx 1.0 . 5.31 921 921 A 46 MET HA A 49 LEU HB2 1.0 . 4.60 922 922 A 29 THR HA A 83 THR HA 1.0 . 3.45 923 923 A 29 THR HA A 30 SER HB2 1.0 . 5.50 924 924 A 29 THR HA A 30 SER HB3 1.0 . 5.50 925 925 A 33 SER HA A 34 ARG HBx 1.0 . 5.50 926 926 A 33 SER HA A 34 ARG HBy 1.0 . 5.50 927 927 A 35 PHE HA A 77 GLU HA 1.0 . 5.50 928 928 A 71 ASP HA A 39 ARG HA 1.0 . 5.50 929 929 A 42 ALA HA A 45 PHE HBx 1.0 . 4.29 930 930 A 42 ALA HA A 45 PHE HBy 1.0 . 4.29 931 931 A 48 LYS HA A 51 GLU HBy 1.0 . 5.50 932 932 A 48 LYS HA A 51 GLU HBx 1.0 . 5.50 933 933 A 46 MET HA A 49 LEU HB3 1.0 . 4.60 934 934 A 47 THR HA A 50 LYS HBy 1.0 . 4.69 935 935 A 47 THR HA A 50 LYS HBx 1.0 . 4.69 936 936 A 49 LEU HA A 52 LEU HB2 1.0 . 4.11 937 937 A 49 LEU HA A 52 LEU HB3 1.0 . 4.11 938 938 A 65 VAL HA A 82 PHE HA 1.0 . 3.48 939 939 A 67 TYR HA A 80 ALA HA 1.0 . 3.14 940 940 A 68 LYS HA A 69 ILE HB 1.0 . 4.97 941 941 A 69 ILE HA A 70 LYS HBy 1.0 . 4.88 942 942 A 69 ILE HA A 70 LYS HBx 1.0 . 4.88 943 943 A 71 ASP HA A 76 VAL HA 1.0 . 3.83 944 944 A 76 VAL HA A 72 LEU HBx 1.0 . 4.91 945 945 A 76 VAL HA A 72 LEU HBy 1.0 . 4.91 946 946 A 77 GLU HA A 78 LEU HBy 1.0 . 5.50 947 947 A 77 GLU HA A 78 LEU HBx 1.0 . 5.50 948 948 A 33 SER HA A 79 ASP HA 1.0 . 3.58 949 949 A 78 LEU HA A 79 ASP HA 1.0 . 4.94 950 950 A 31 LYS HA A 81 ALA HA 1.0 . 3.36 951 951 A 28 CYS HA A 87 GLN HA 1.0 . 5.50 952 952 A 88 ALA HA A 91 ILE HB 1.0 . 5.50 953 953 A 92 ILE HA A 93 PHE HA 1.0 . 5.10 954 954 A 92 ILE HB A 89 GLU HA 1.0 . 4.76 955 955 A 91 ILE HA A 94 GLU HBy 1.0 . 5.47 956 956 A 91 ILE HA A 94 GLU HBx 1.0 . 5.47 957 957 A 92 ILE HA A 95 LEU HBy 1.0 . 4.45 958 958 A 92 ILE HA A 95 LEU HBx 1.0 . 4.45 959 959 A 8 ASP HA A 9 LYS HBx 1.0 . 5.38 960 960 A 8 ASP HA A 9 LYS HBy 1.0 . 5.38 961 961 A 94 GLU HA A 97 LEU HBy 1.0 . 4.69 962 962 A 94 GLU HA A 97 LEU HBx 1.0 . 4.69 963 963 A 97 LEU HA A 100 LEU HBy 1.0 . 4.35 964 964 A 97 LEU HA A 100 LEU HBx 1.0 . 4.35 965 965 A 42 ALA H A 40 GLU HA 1.0 . 5.50 966 966 A 31 LYS HA A 31 LYS HDx 1.0 . 5.50 967 967 A 31 LYS HEx A 31 LYS HBy 1.0 . 7.26 968 968 A 31 LYS HBy A 31 LYS HEy 1.0 . 7.26 969 969 A 31 LYS HA A 31 LYS HDy 1.0 . 5.50 970 970 A 32 PHE H A 32 PHE HE% 1.0 . 7.63 971 971 A 34 ARG HA A 34 ARG HDy 1.0 . 5.50 972 972 A 34 ARG HA A 34 ARG HDx 1.0 . 5.50 973 973 A 39 ARG H A 39 ARG HDy 1.0 . 5.50 974 974 A 39 ARG HA A 39 ARG HDy 1.0 . 5.50 975 975 A 39 ARG H A 39 ARG HDx 1.0 . 5.50 976 976 A 39 ARG HA A 39 ARG HDx 1.0 . 5.50 977 977 A 40 GLU HA A 40 GLU HGy 1.0 . 3.55 978 978 A 40 GLU HA A 40 GLU HGx 1.0 . 3.55 979 979 A 41 GLU HA A 41 GLU HGy 1.0 . 3.79 980 980 A 41 GLU H A 41 GLU HGx 1.0 . 4.29 981 981 A 41 GLU HA A 41 GLU HGx 1.0 . 3.79 982 982 A 43 GLU H A 43 GLU HGy 1.0 . 3.83 983 983 A 43 GLU HA A 43 GLU HGy 1.0 . 3.86 984 984 A 43 GLU HA A 43 GLU HGx 1.0 . 3.86 985 985 A 48 LYS HEy A 48 LYS HBx 1.0 . 7.26 986 986 A 48 LYS HBx A 48 LYS HEx 1.0 . 7.26 987 987 A 48 LYS HA A 48 LYS HDx 1.0 . 5.31 988 988 A 48 LYS H A 48 LYS HDy 1.0 . 5.47 989 989 A 48 LYS HA A 48 LYS HDy 1.0 . 5.31 990 990 A 49 LEU H A 49 LEU HG 1.0 . 4.35 991 991 A 50 LYS HA A 50 LYS HDy 1.0 . 5.50 992 992 A 50 LYS HA A 50 LYS HDx 1.0 . 5.50 993 993 A 50 LYS H A 50 LYS HGx 1.0 . 5.50 994 994 A 51 GLU HA A 51 GLU HGy 1.0 . 3.61 995 995 A 51 GLU HA A 51 GLU HGx 1.0 . 3.61 996 996 A 52 LEU HG A 52 LEU HA 1.0 . 3.95 997 997 A 67 TYR H A 67 TYR HE% 1.0 . 7.63 998 998 A 72 LEU HA A 72 LEU HG 1.0 . 4.11 999 999 A 75 GLN HE2y A 75 GLN HBx 1.0 . 5.50 1000 1000 A 87 GLN HE21 A 87 GLN HBy 1.0 . 5.50 1001 1001 A 95 LEU H A 95 LEU HG 1.0 . 3.48 1002 1002 A 95 LEU HG A 95 LEU HA 1.0 . 4.04 1003 1003 A 98 ARG HA A 98 ARG HDy 1.0 . 4.57 1004 1004 A 98 ARG HA A 98 ARG HDx 1.0 . 4.57 1005 1005 A 103 GLU H A 103 GLU HGy 1.0 . 4.91 1006 1006 A 20 GLY H A 19 ILE HG1y 1.0 . 5.50 1007 1007 A 32 PHE H A 31 LYS HGy 1.0 . 5.50 1008 1008 A 33 SER H A 32 PHE HD% 1.0 . 7.63 1009 1009 A 33 SER H A 32 PHE HE% 1.0 . 7.63 1010 1010 A 35 PHE H A 34 ARG HDy 1.0 . 5.50 1011 1011 A 35 PHE H A 34 ARG HDx 1.0 . 5.50 1012 1012 A 36 PHE H A 35 PHE HD% 1.0 . 7.63 1013 1013 A 36 PHE H A 35 PHE HE% 1.0 . 7.63 1014 1014 A 40 GLU H A 39 ARG HGy 1.0 . 5.50 1015 1015 A 42 ALA H A 41 GLU HGx 1.0 . 5.50 1016 1016 A 44 SER H A 43 GLU HGy 1.0 . 5.50 1017 1017 A 46 MET H A 45 PHE HD% 1.0 . 7.63 1018 1018 A 49 LEU H A 48 LYS HDx 1.0 . 5.50 1019 1019 A 49 LEU H A 48 LYS HDy 1.0 . 5.50 1020 1020 A 50 LYS H A 49 LEU HG 1.0 . 5.50 1021 1021 A 62 GLY H A 61 GLU HGy 1.0 . 5.50 1022 1022 A 62 GLY H A 61 GLU HGx 1.0 . 5.50 1023 1023 A 74 GLY H A 73 GLU HGy 1.0 . 5.50 1024 1024 A 76 VAL H A 75 GLN HGx 1.0 . 5.22 1025 1025 A 88 ALA H A 87 GLN HGy 1.0 . 5.50 1026 1026 A 93 PHE H A 92 ILE HG1y 1.0 . 5.50 1027 1027 A 96 SER H A 19 ILE HG1y 1.0 . 5.50 1028 1028 A 84 PHE H A 28 CYS HBx 1.0 . 5.50 1029 1029 A 93 PHE HE% A 30 SER HB3 1.0 . 7.63 1030 1030 A 82 PHE HD% A 32 PHE HBy 1.0 . 7.63 1031 1031 A 82 PHE HD% A 32 PHE HBx 1.0 . 7.63 1032 1032 A 33 SER HA A 32 PHE HD% 1.0 . 7.63 1033 1033 A 34 ARG HA A 32 PHE HZ 1.0 . 5.50 1034 1034 A 32 PHE HZ A 34 ARG HBy 1.0 . 5.28 1035 1035 A 32 PHE HD% A 34 ARG HBy 1.0 . 7.63 1036 1036 A 36 PHE HZ A 34 ARG HBy 1.0 . 4.72 1037 1037 A 36 PHE HZ A 34 ARG HBx 1.0 . 4.72 1038 1038 A 32 PHE HZ A 34 ARG HDy 1.0 . 5.50 1039 1039 A 45 PHE HD% A 34 ARG HDy 1.0 . 7.63 1040 1040 A 32 PHE HZ A 34 ARG HDx 1.0 . 5.50 1041 1041 A 45 PHE HD% A 34 ARG HDx 1.0 . 7.63 1042 1042 A 36 PHE HZ A 34 ARG HDx 1.0 . 5.50 1043 1043 A 39 ARG HE A 39 ARG HBy 1.0 . 5.50 1044 1044 A 38 THR H A 41 GLU HGy 1.0 . 4.88 1045 1045 A 38 THR H A 41 GLU HGx 1.0 . 4.88 1046 1046 A 42 ALA HA A 36 PHE HD% 1.0 . 7.32 1047 1047 A 49 LEU HA A 93 PHE HE% 1.0 . 7.63 1048 1048 A 82 PHE HE% A 49 LEU HB2 1.0 . 7.63 1049 1049 A 82 PHE HD% A 49 LEU HB2 1.0 . 7.63 1050 1050 A 82 PHE HE% A 49 LEU HB3 1.0 . 7.63 1051 1051 A 82 PHE HD% A 49 LEU HB3 1.0 . 7.63 1052 1052 A 82 PHE HD% A 50 LYS HGy 1.0 . 7.63 1053 1053 A 82 PHE HD% A 50 LYS HGx 1.0 . 7.63 1054 1054 A 93 PHE HE% A 52 LEU HB2 1.0 . 7.63 1055 1055 A 93 PHE HE% A 52 LEU HB3 1.0 . 7.63 1056 1056 A 93 PHE HD% A 52 LEU HB3 1.0 . 7.63 1057 1057 A 93 PHE HD% A 52 LEU HB2 1.0 . 7.63 1058 1058 A 52 LEU HG A 93 PHE HD% 1.0 . 7.63 1059 1059 A 53 ALA HA A 84 PHE HD% 1.0 . 7.63 1060 1060 A 53 ALA HA A 93 PHE HD% 1.0 . 6.98 1061 1061 A 63 ALA H A 57 SER HBy 1.0 . 5.50 1062 1062 A 84 PHE HE% A 57 SER HBy 1.0 . 7.63 1063 1063 A 84 PHE HD% A 57 SER HBy 1.0 . 7.63 1064 1064 A 84 PHE HE% A 57 SER HBx 1.0 . 7.63 1065 1065 A 63 ALA H A 57 SER HBx 1.0 . 5.50 1066 1066 A 67 TYR HD% A 69 ILE HG1y 1.0 . 7.63 1067 1067 A 69 ILE HB A 67 TYR HE% 1.0 . 7.63 1068 1068 A 77 GLU H A 70 LYS HBy 1.0 . 5.16 1069 1069 A 77 GLU H A 70 LYS HBx 1.0 . 5.16 1070 1070 A 75 GLN H A 72 LEU HG 1.0 . 5.50 1071 1071 A 39 ARG H A 76 VAL HB 1.0 . 5.50 1072 1072 A 36 PHE HD% A 78 LEU HBy 1.0 . 7.63 1073 1073 A 36 PHE HE% A 78 LEU HBy 1.0 . 7.63 1074 1074 A 82 PHE HD% A 84 PHE HZ 1.0 . 7.63 1075 1075 A 90 MET HA A 84 PHE HE% 1.0 . 7.63 1076 1076 A 94 GLU HA A 93 PHE HD% 1.0 . 7.63 1077 1077 A 101 ALA HA A 45 PHE HE% 1.0 . 7.63 1078 1078 A 82 PHE HBy A 30 SER HB2 1.0 . 5.50 1079 1079 A 30 SER HB3 A 82 PHE HBy 1.0 . 5.50 1080 1080 A 30 SER HB3 A 82 PHE HBx 1.0 . 5.50 1081 1081 A 81 ALA HA A 31 LYS HGy 1.0 . 5.50 1082 1082 A 81 ALA HA A 31 LYS HGx 1.0 . 5.50 1083 1083 A 32 PHE HD% A 34 ARG HBx 1.0 . 7.63 1084 1084 A 34 ARG HA A 32 PHE HE% 1.0 . 7.63 1085 1085 A 32 PHE HZ A 34 ARG HBx 1.0 . 5.28 1086 1086 A 79 ASP HA A 33 SER HBy 1.0 . 5.50 1087 1087 A 33 SER HBx A 77 GLU HGx 1.0 . 7.26 1088 1088 A 77 GLU HGx A 33 SER HBy 1.0 . 7.26 1089 1089 A 77 GLU HA A 35 PHE HBx 1.0 . 5.50 1090 1090 A 35 PHE HBx A 75 GLN HBy 1.0 . 7.26 1091 1091 A 77 GLU HA A 35 PHE HBy 1.0 . 5.50 1092 1092 A 35 PHE HBy A 75 GLN HBy 1.0 . 7.26 1093 1093 A 35 PHE HD% A 77 GLU HBy 1.0 . 7.63 1094 1094 A 35 PHE HD% A 77 GLU HBx 1.0 . 7.63 1095 1095 A 36 PHE HBx A 41 GLU HBx 1.0 . 6.98 1096 1096 A 41 GLU HBx A 36 PHE HBy 1.0 . 6.98 1097 1097 A 36 PHE HD% A 41 GLU HA 1.0 . 7.63 1098 1098 A 76 VAL HB A 36 PHE HD% 1.0 . 7.63 1099 1099 A 36 PHE HD% A 78 LEU HBx 1.0 . 7.63 1100 1100 A 36 PHE HE% A 78 LEU HBx 1.0 . 7.63 1101 1101 A 38 THR HB A 39 ARG HBy 1.0 . 5.50 1102 1102 A 38 THR HB A 39 ARG HBx 1.0 . 5.50 1103 1103 A 71 ASP HA A 39 ARG HBx 1.0 . 5.50 1104 1104 A 71 ASP HA A 39 ARG HBy 1.0 . 5.50 1105 1105 A 39 ARG HGx A 43 GLU HGx 1.0 . 6.98 1106 1106 A 38 THR HB A 40 GLU HB2 1.0 . 5.50 1107 1107 A 38 THR HB A 40 GLU HB3 1.0 . 5.50 1108 1108 A 36 PHE HA A 41 GLU HBy 1.0 . 5.50 1109 1109 A 36 PHE HA A 41 GLU HBx 1.0 . 5.50 1110 1110 A 36 PHE HBx A 41 GLU HBy 1.0 . 6.98 1111 1111 A 38 THR HB A 41 GLU HGx 1.0 . 5.50 1112 1112 A 38 THR HA A 41 GLU HGx 1.0 . 5.34 1113 1113 A 36 PHE HBx A 41 GLU HGx 1.0 . 7.26 1114 1114 A 38 THR HA A 41 GLU HGy 1.0 . 5.34 1115 1115 A 38 THR HB A 41 GLU HGy 1.0 . 5.50 1116 1116 A 36 PHE HBx A 41 GLU HGy 1.0 . 7.26 1117 1117 A 39 ARG HGy A 43 GLU HGy 1.0 . 6.98 1118 1118 A 43 GLU HGx A 39 ARG HGy 1.0 . 6.98 1119 1119 A 49 LEU HA A 48 LYS HGy 1.0 . 5.50 1120 1120 A 49 LEU HA A 48 LYS HGx 1.0 . 5.50 1121 1121 A 47 THR HB A 48 LYS HGx 1.0 . 5.50 1122 1122 A 47 THR HB A 48 LYS HGy 1.0 . 5.50 1123 1123 A 46 MET HA A 49 LEU HG 1.0 . 5.50 1124 1124 A 84 PHE HA A 57 SER HBy 1.0 . 5.50 1125 1125 A 84 PHE HA A 57 SER HBx 1.0 . 5.50 1126 1126 A 82 PHE HA A 64 SER HBy 1.0 . 5.50 1127 1127 A 82 PHE HA A 64 SER HBx 1.0 . 5.50 1128 1128 A 65 VAL HB A 82 PHE HA 1.0 . 5.38 1129 1129 A 80 ALA HA A 67 TYR HD% 1.0 . 7.63 1130 1130 A 66 ALA HA A 67 TYR HD% 1.0 . 7.63 1131 1131 A 78 LEU HA A 67 TYR HD% 1.0 . 7.63 1132 1132 A 68 LYS HA A 67 TYR HD% 1.0 . 7.63 1133 1133 A 67 TYR HD% A 46 MET HGy 1.0 . 7.63 1134 1134 A 67 TYR HD% A 69 ILE HG1x 1.0 . 7.63 1135 1135 A 68 LYS HA A 67 TYR HE% 1.0 . 7.63 1136 1136 A 67 TYR HE% A 46 MET HGy 1.0 . 7.63 1137 1137 A 67 TYR HE% A 46 MET HGx 1.0 . 7.63 1138 1138 A 67 TYR HD% A 46 MET HGx 1.0 . 7.63 1139 1139 A 68 LYS HBy A 79 ASP HBy 1.0 . 7.14 1140 1140 A 72 LEU HBy A 75 GLN HGx 1.0 . 4.85 1141 1141 A 72 LEU HBy A 75 GLN HGy 1.0 . 4.85 1142 1142 A 72 LEU HBx A 75 GLN HGx 1.0 . 4.85 1143 1143 A 75 GLN HGy A 72 LEU HBx 1.0 . 4.85 1144 1144 A 76 VAL HA A 72 LEU HG 1.0 . 4.85 1145 1145 A 74 GLY HAx A 73 GLU HGx 1.0 . 7.26 1146 1146 A 73 GLU HGx A 74 GLY HAy 1.0 . 7.26 1147 1147 A 71 ASP HA A 76 VAL HB 1.0 . 4.54 1148 1148 A 79 ASP HA A 33 SER HBx 1.0 . 5.50 1149 1149 A 79 ASP HBy A 68 LYS HBx 1.0 . 7.14 1150 1150 A 68 LYS HBx A 79 ASP HBx 1.0 . 7.14 1151 1151 A 68 LYS HDy A 79 ASP HBx 1.0 . 7.27 1152 1152 A 79 ASP HBy A 68 LYS HDy 1.0 . 7.27 1153 1153 A 81 ALA HA A 82 PHE HD% 1.0 . 7.63 1154 1154 A 31 LYS HA A 82 PHE HD% 1.0 . 7.63 1155 1155 A 65 VAL HA A 82 PHE HD% 1.0 . 7.63 1156 1156 A 82 PHE HD% A 30 SER HB2 1.0 . 7.63 1157 1157 A 82 PHE HD% A 30 SER HB3 1.0 . 7.63 1158 1158 A 50 LYS HA A 82 PHE HD% 1.0 . 7.63 1159 1159 A 30 SER HB2 A 82 PHE HBx 1.0 . 5.50 1160 1160 A 65 VAL HB A 82 PHE HD% 1.0 . 7.63 1161 1161 A 29 THR HA A 83 THR HB 1.0 . 5.50 1162 1162 A 84 PHE HBx A 89 GLU HBy 1.0 . 7.26 1163 1163 A 89 GLU HBx A 84 PHE HBx 1.0 . 7.26 1164 1164 A 83 THR HA A 84 PHE HD% 1.0 . 7.63 1165 1165 A 84 PHE HD% A 57 SER HBx 1.0 . 7.63 1166 1166 A 90 MET HA A 84 PHE HD% 1.0 . 7.63 1167 1167 A 84 PHE HD% A 89 GLU HBy 1.0 . 7.63 1168 1168 A 84 PHE HD% A 89 GLU HBx 1.0 . 7.63 1169 1169 A 53 ALA HA A 84 PHE HE% 1.0 . 7.57 1170 1170 A 87 GLN HGy A 91 ILE HG1y 1.0 . 5.50 1171 1171 A 91 ILE HG1y A 87 GLN HGx 1.0 . 5.50 1172 1172 A 88 ALA HA A 91 ILE HG1x 1.0 . 5.50 1173 1173 A 88 ALA HA A 91 ILE HG1y 1.0 . 5.50 1174 1174 A 91 ILE HA A 94 GLU HGx 1.0 . 5.50 1175 1175 A 87 GLN HGy A 91 ILE HG1x 1.0 . 5.50 1176 1176 A 87 GLN HGx A 91 ILE HG1x 1.0 . 5.50 1177 1177 A 92 ILE HB A 56 ALA HA 1.0 . 5.50 1178 1178 A 93 PHE HE% A 30 SER HB2 1.0 . 7.63 1179 1179 A 94 GLU HA A 97 LEU HG 1.0 . 3.95 1180 1180 A 91 ILE HA A 94 GLU HGy 1.0 . 5.50 1181 1181 A 49 LEU HA A 52 LEU HG 1.0 . 4.57 1182 1182 A 92 ILE HA A 95 LEU HG 1.0 . 5.07 1183 1183 A 100 LEU HG A 101 ALA HA 1.0 . 5.50 1184 1184 A 49 LEU HG A 45 PHE HD% 1.0 . 7.63 1185 1185 A 53 ALA HA A 84 PHE HZ 1.0 . 5.50 1186 1186 A 84 PHE HZ A 93 PHE HBx 1.0 . 5.50 1187 1187 A 84 PHE HZ A 93 PHE HBy 1.0 . 5.50 1188 1188 A 36 PHE HZ A 34 ARG HDy 1.0 . 5.50 1189 1189 A 49 LEU HA A 49 LEU HD1% 1.0 . 5.06 1190 1190 A 49 LEU HA A 49 LEU HD2% 1.0 . 4.75 1191 1191 A 52 LEU HD1% A 52 LEU HA 1.0 . 6.52 1192 1192 A 52 LEU HD2% A 52 LEU HA 1.0 . 5.43 1193 1193 A 72 LEU H A 72 LEU HD1% 1.0 . 6.52 1194 1194 A 72 LEU HA A 72 LEU HD1% 1.0 . 5.47 1195 1195 A 72 LEU HA A 72 LEU HD2% 1.0 . 3.91 1196 1196 A 78 LEU HA A 78 LEU HD1% 1.0 . 6.49 1197 1197 A 78 LEU HA A 78 LEU HD2% 1.0 . 4.19 1198 1198 A 95 LEU H A 95 LEU HD1% 1.0 . 6.46 1199 1199 A 95 LEU HA A 95 LEU HD1% 1.0 . 5.43 1200 1200 A 95 LEU HD2% A 95 LEU HA 1.0 . 4.10 1201 1201 A 97 LEU HA A 97 LEU HD1% 1.0 . 5.53 1202 1202 A 97 LEU HA A 97 LEU HD2% 1.0 . 4.44 1203 1203 A 100 LEU HD1% A 100 LEU HA 1.0 . 4.81 1204 1204 A 100 LEU HD2% A 100 LEU HA 1.0 . 4.57 1205 1205 A 102 LEU HA A 102 LEU HDx% 1.0 . 5.34 1206 1206 A 102 LEU HA A 102 LEU HDy% 1.0 . 5.34 1207 1207 A 13 LYS H A 12 THR HG2% 1.0 . 6.52 1208 1208 A 23 ILE H A 22 VAL HGx% 1.0 . 6.52 1209 1209 A 23 ILE H A 22 VAL HGy% 1.0 . 6.52 1210 1210 A 70 LYS H A 69 ILE HD1% 1.0 . 6.52 1211 1211 A 73 GLU H A 72 LEU HD1% 1.0 . 6.52 1212 1212 A 73 GLU H A 72 LEU HD2% 1.0 . 5.93 1213 1213 A 92 ILE H A 91 ILE HG2% 1.0 . 6.52 1214 1214 A 96 SER H A 95 LEU HD1% 1.0 . 6.52 1215 1215 A 103 GLU H A 102 LEU HDx% 1.0 . 6.52 1216 1216 A 103 GLU H A 102 LEU HDy% 1.0 . 6.52 1217 1217 A 46 MET HE% A 46 MET HBx 1.0 . 6.52 1218 1218 A 46 MET HE% A 46 MET HBy 1.0 . 6.52 1219 1219 A 46 MET HA A 46 MET HE% 1.0 . 6.52 1220 1220 A 83 THR H A 29 THR HG2% 1.0 . 6.52 1221 1221 A 28 CYS H A 29 THR HG2% 1.0 . 6.52 1222 1222 A 32 PHE HD% A 78 LEU HD1% 1.0 . 7.81 1223 1223 A 41 GLU H A 38 THR HG2% 1.0 . 6.52 1224 1224 A 36 PHE HD% A 42 ALA HB% 1.0 . 7.56 1225 1225 A 36 PHE HE% A 42 ALA HB% 1.0 . 8.65 1226 1226 A 41 GLU H A 42 ALA HB% 1.0 . 6.52 1227 1227 A 78 LEU H A 42 ALA HB% 1.0 . 6.52 1228 1228 A 70 LYS H A 42 ALA HB% 1.0 . 6.52 1229 1229 A 49 LEU H A 46 MET HE% 1.0 . 6.52 1230 1230 A 66 ALA H A 46 MET HE% 1.0 . 6.52 1231 1231 A 50 LYS H A 46 MET HE% 1.0 . 6.52 1232 1232 A 81 ALA H A 46 MET HE% 1.0 . 6.52 1233 1233 A 82 PHE HE% A 46 MET HE% 1.0 . 8.65 1234 1234 A 82 PHE HD% A 46 MET HE% 1.0 . 8.65 1235 1235 A 49 LEU HD1% A 45 PHE HD% 1.0 . 7.87 1236 1236 A 32 PHE HD% A 49 LEU HD1% 1.0 . 8.65 1237 1237 A 82 PHE HE% A 49 LEU HD1% 1.0 . 8.50 1238 1238 A 82 PHE HD% A 49 LEU HD1% 1.0 . 8.55 1239 1239 A 52 LEU H A 49 LEU HD2% 1.0 . 6.52 1240 1240 A 53 ALA H A 49 LEU HD1% 1.0 . 6.52 1241 1241 A 32 PHE HD% A 49 LEU HD2% 1.0 . 7.00 1242 1242 A 93 PHE HE% A 49 LEU HD2% 1.0 . 7.47 1243 1243 A 100 LEU H A 52 LEU HD2% 1.0 . 6.52 1244 1244 A 57 SER H A 53 ALA HB% 1.0 . 6.52 1245 1245 A 84 PHE HD% A 53 ALA HB% 1.0 . 8.65 1246 1246 A 82 PHE HD% A 53 ALA HB% 1.0 . 6.88 1247 1247 A 50 LYS H A 53 ALA HB% 1.0 . 6.52 1248 1248 A 51 GLU H A 53 ALA HB% 1.0 . 6.52 1249 1249 A 53 ALA H A 54 ALA HB% 1.0 . 6.52 1250 1250 A 57 SER H A 54 ALA HB% 1.0 . 6.52 1251 1251 A 84 PHE HD% A 56 ALA HB% 1.0 . 8.65 1252 1252 A 84 PHE HE% A 56 ALA HB% 1.0 . 7.84 1253 1253 A 93 PHE HD% A 56 ALA HB% 1.0 . 8.31 1254 1254 A 55 ALA H A 56 ALA HB% 1.0 . 6.52 1255 1255 A 84 PHE HD% A 63 ALA HB% 1.0 . 8.59 1256 1256 A 82 PHE HD% A 63 ALA HB% 1.0 . 8.65 1257 1257 A 81 ALA H A 65 VAL HG1% 1.0 . 6.52 1258 1258 A 82 PHE HD% A 65 VAL HG1% 1.0 . 8.65 1259 1259 A 81 ALA H A 65 VAL HG2% 1.0 . 6.52 1260 1260 A 82 PHE HD% A 65 VAL HG2% 1.0 . 7.66 1261 1261 A 67 TYR HD% A 65 VAL HG2% 1.0 . 7.75 1262 1262 A 81 ALA H A 66 ALA HB% 1.0 . 5.40 1263 1263 A 82 PHE H A 66 ALA HB% 1.0 . 6.52 1264 1264 A 79 ASP H A 80 ALA HB% 1.0 . 6.52 1265 1265 A 71 ASP H A 69 ILE HG2% 1.0 . 6.52 1266 1266 A 79 ASP H A 69 ILE HD1% 1.0 . 6.52 1267 1267 A 36 PHE HD% A 69 ILE HD1% 1.0 . 8.65 1268 1268 A 72 LEU HD1% A 35 PHE HZ 1.0 . 5.31 1269 1269 A 35 PHE HD% A 72 LEU HD1% 1.0 . 8.55 1270 1270 A 72 LEU HD2% A 35 PHE HE% 1.0 . 8.65 1271 1271 A 35 PHE HD% A 72 LEU HD2% 1.0 . 8.65 1272 1272 A 77 GLU H A 72 LEU HD2% 1.0 . 6.52 1273 1273 A 70 LYS H A 72 LEU HD2% 1.0 . 6.52 1274 1274 A 38 THR H A 76 VAL HG2% 1.0 . 6.52 1275 1275 A 70 LYS H A 78 LEU HD2% 1.0 . 6.52 1276 1276 A 78 LEU HD2% A 45 PHE HD% 1.0 . 8.65 1277 1277 A 36 PHE HD% A 78 LEU HD2% 1.0 . 8.65 1278 1278 A 78 LEU HD2% A 36 PHE HZ 1.0 . 6.52 1279 1279 A 67 TYR HD% A 78 LEU HD2% 1.0 . 6.94 1280 1280 A 30 SER H A 81 ALA HB% 1.0 . 6.52 1281 1281 A 66 ALA H A 81 ALA HB% 1.0 . 6.18 1282 1282 A 82 PHE HD% A 81 ALA HB% 1.0 . 8.65 1283 1283 A 96 SER H A 92 ILE HD1% 1.0 . 6.52 1284 1284 A 33 SER H A 97 LEU HD1% 1.0 . 6.52 1285 1285 A 94 GLU H A 97 LEU HD1% 1.0 . 6.52 1286 1286 A 32 PHE HD% A 97 LEU HD1% 1.0 . 7.90 1287 1287 A 93 PHE HD% A 97 LEU HD1% 1.0 . 8.65 1288 1288 A 93 PHE HE% A 97 LEU HD2% 1.0 . 8.65 1289 1289 A 52 LEU H A 97 LEU HD2% 1.0 . 6.52 1290 1290 A 94 GLU H A 97 LEU HD2% 1.0 . 6.52 1291 1291 A 100 LEU HD2% A 45 PHE HE% 1.0 . 8.65 1292 1292 A 100 LEU HD1% A 45 PHE HE% 1.0 . 8.65 1293 1293 A 103 GLU H A 101 ALA HB% 1.0 . 6.52 1294 1294 A 101 ALA HB% A 45 PHE HE% 1.0 . 8.65 1295 1295 A 97 LEU H A 100 LEU HD1% 1.0 . 6.52 1296 1296 A 83 THR HG2% A 27 ASN HBy 1.0 . 6.52 1297 1297 A 83 THR HG2% A 27 ASN HBx 1.0 . 6.52 1298 1298 A 83 THR HG2% A 28 CYS HBy 1.0 . 6.49 1299 1299 A 83 THR HG2% A 28 CYS HBx 1.0 . 6.49 1300 1300 A 31 LYS HA A 29 THR HG2% 1.0 . 6.52 1301 1301 A 30 SER HA A 29 THR HG2% 1.0 . 6.52 1302 1302 A 82 PHE HA A 29 THR HG2% 1.0 . 6.52 1303 1303 A 29 THR HG2% A 31 LYS HEy 1.0 . 7.40 1304 1303 A 29 THR HG2% A 31 LYS HEx 1.0 . 7.40 1305 1304 A 29 THR HG2% A 31 LYS HGx 1.0 . 6.15 1306 1305 A 29 THR HB A 83 THR HG2% 1.0 . 6.52 1307 1306 A 29 THR HA A 81 ALA HB% 1.0 . 6.52 1308 1307 A 29 THR HG2% A 31 LYS HGy 1.0 . 6.15 1309 1308 A 80 ALA HB% A 32 PHE HBy 1.0 . 5.53 1310 1309 A 49 LEU HD2% A 32 PHE HBy 1.0 . 6.52 1311 1310 A 49 LEU HD2% A 32 PHE HBx 1.0 . 6.52 1312 1311 A 49 LEU HD1% A 32 PHE HBx 1.0 . 6.52 1313 1312 A 78 LEU HD1% A 32 PHE HZ 1.0 . 6.52 1314 1313 A 49 LEU HD2% A 32 PHE HZ 1.0 . 6.52 1315 1314 A 46 MET HA A 78 LEU HD1% 1.0 . 6.52 1316 1315 A 49 LEU HD1% A 78 LEU HD1% 1.0 . 6.89 1317 1316 A 35 PHE HA A 76 VAL HG2% 1.0 . 6.52 1318 1317 A 76 VAL HG2% A 36 PHE HBx 1.0 . 5.84 1319 1318 A 42 ALA HB% A 36 PHE HBy 1.0 . 5.87 1320 1319 A 76 VAL HG2% A 36 PHE HBy 1.0 . 5.84 1321 1320 A 36 PHE HD% A 76 VAL HG2% 1.0 . 8.21 1322 1321 A 78 LEU HD1% A 36 PHE HZ 1.0 . 6.52 1323 1322 A 38 THR HB A 37 ALA HB% 1.0 . 6.52 1324 1323 A 36 PHE HA A 37 ALA HB% 1.0 . 6.52 1325 1324 A 75 GLN HA A 37 ALA HB% 1.0 . 6.21 1326 1325 A 38 THR HG2% A 37 ALA HB% 1.0 . 7.54 1327 1326 A 39 ARG HA A 42 ALA HB% 1.0 . 4.75 1328 1327 A 39 ARG HA A 76 VAL HG1% 1.0 . 5.09 1329 1328 A 39 ARG HA A 76 VAL HG2% 1.0 . 4.69 1330 1329 A 76 VAL HG1% A 39 ARG HBy 1.0 . 6.40 1331 1330 A 69 ILE HG2% A 39 ARG HBy 1.0 . 6.52 1332 1331 A 76 VAL HG2% A 39 ARG HBy 1.0 . 6.52 1333 1332 A 76 VAL HG1% A 39 ARG HBx 1.0 . 6.40 1334 1333 A 69 ILE HG2% A 39 ARG HBx 1.0 . 6.52 1335 1334 A 69 ILE HD1% A 39 ARG HDy 1.0 . 6.52 1336 1335 A 69 ILE HG2% A 39 ARG HDy 1.0 . 6.52 1337 1336 A 69 ILE HD1% A 40 GLU HA 1.0 . 6.52 1338 1337 A 37 ALA HB% A 41 GLU HBy 1.0 . 6.52 1339 1338 A 37 ALA HB% A 41 GLU HBx 1.0 . 6.52 1340 1339 A 42 ALA HB% A 41 GLU HBx 1.0 . 6.52 1341 1340 A 76 VAL HG2% A 41 GLU HBy 1.0 . 6.52 1342 1341 A 37 ALA HB% A 41 GLU HGx 1.0 . 6.52 1343 1342 A 38 THR HG2% A 41 GLU HGx 1.0 . 6.52 1344 1343 A 37 ALA HB% A 41 GLU HGy 1.0 . 6.52 1345 1344 A 38 THR HG2% A 41 GLU HGy 1.0 . 6.52 1346 1345 A 42 ALA HB% A 36 PHE HBx 1.0 . 5.87 1347 1346 A 43 GLU HA A 42 ALA HB% 1.0 . 6.36 1348 1347 A 77 GLU HA A 42 ALA HB% 1.0 . 6.52 1349 1348 A 78 LEU HA A 42 ALA HB% 1.0 . 6.21 1350 1349 A 42 ALA HB% A 41 GLU HBy 1.0 . 6.52 1351 1350 A 42 ALA HB% A 76 VAL HG2% 1.0 . 6.61 1352 1351 A 42 ALA HB% A 43 GLU HGx 1.0 . 6.52 1353 1352 A 42 ALA HB% A 43 GLU HGy 1.0 . 6.52 1354 1353 A 69 ILE HD1% A 43 GLU HGy 1.0 . 4.85 1355 1354 A 69 ILE HG2% A 43 GLU HGy 1.0 . 6.52 1356 1355 A 78 LEU HD1% A 45 PHE HBy 1.0 . 6.52 1357 1356 A 78 LEU HD1% A 45 PHE HBx 1.0 . 6.52 1358 1357 A 78 LEU HD1% A 45 PHE HD% 1.0 . 8.65 1359 1358 A 80 ALA HA A 46 MET HE% 1.0 . 6.52 1360 1359 A 65 VAL HG2% A 46 MET HE% 1.0 . 7.54 1361 1360 A 49 LEU HD1% A 46 MET HE% 1.0 . 7.54 1362 1361 A 49 LEU HD2% A 46 MET HE% 1.0 . 7.54 1363 1362 A 69 ILE HD1% A 46 MET HE% 1.0 . 7.54 1364 1363 A 78 LEU HD2% A 46 MET HE% 1.0 . 7.54 1365 1364 A 48 LYS HA A 47 THR HG2% 1.0 . 6.52 1366 1365 A 48 LYS HA A 100 LEU HD2% 1.0 . 6.52 1367 1366 A 75 GLN HA A 38 THR HG2% 1.0 . 6.52 1368 1367 A 100 LEU HD2% A 48 LYS HBx 1.0 . 6.52 1369 1368 A 100 LEU HD2% A 48 LYS HBy 1.0 . 6.52 1370 1369 A 100 LEU HD2% A 48 LYS HGx 1.0 . 6.52 1371 1370 A 100 LEU HD1% A 48 LYS HGx 1.0 . 6.52 1372 1371 A 100 LEU HD1% A 48 LYS HGy 1.0 . 6.52 1373 1372 A 100 LEU HD2% A 48 LYS HGy 1.0 . 6.52 1374 1373 A 100 LEU HD2% A 48 LYS HDy 1.0 . 6.52 1375 1374 A 100 LEU HD1% A 48 LYS HDy 1.0 . 6.52 1376 1375 A 100 LEU HD1% A 48 LYS HDx 1.0 . 6.52 1377 1376 A 100 LEU HD2% A 48 LYS HDx 1.0 . 6.52 1378 1377 A 49 LEU HD2% A 48 LYS HDx 1.0 . 6.52 1379 1378 A 49 LEU HA A 52 LEU HD1% 1.0 . 6.52 1380 1379 A 49 LEU HD1% A 52 LEU HD1% 1.0 . 7.54 1381 1380 A 49 LEU HD1% A 52 LEU HB3 1.0 . 5.34 1382 1381 A 49 LEU HD1% A 52 LEU HB2 1.0 . 5.34 1383 1382 A 49 LEU HD1% A 32 PHE HBy 1.0 . 6.52 1384 1383 A 50 LYS HA A 49 LEU HD1% 1.0 . 6.52 1385 1384 A 49 LEU HD1% A 52 LEU HA 1.0 . 6.52 1386 1385 A 53 ALA HA A 49 LEU HD1% 1.0 . 6.52 1387 1386 A 46 MET HA A 49 LEU HD1% 1.0 . 5.78 1388 1387 A 49 LEU HD2% A 45 PHE HA 1.0 . 6.52 1389 1388 A 46 MET HA A 49 LEU HD2% 1.0 . 6.52 1390 1389 A 49 LEU HD2% A 93 PHE HZ 1.0 . 5.74 1391 1390 A 97 LEU HA A 49 LEU HD2% 1.0 . 6.52 1392 1391 A 52 LEU HG A 49 LEU HD2% 1.0 . 6.52 1393 1392 A 78 LEU HG A 49 LEU HD2% 1.0 . 6.15 1394 1393 A 49 LEU HD2% A 48 LYS HDy 1.0 . 6.52 1395 1394 A 49 LEU HD2% A 52 LEU HD1% 1.0 . 7.35 1396 1395 A 65 VAL HG1% A 50 LYS HGy 1.0 . 6.52 1397 1396 A 65 VAL HG2% A 50 LYS HGy 1.0 . 6.52 1398 1397 A 65 VAL HG1% A 50 LYS HEy 1.0 . 6.52 1399 1398 A 65 VAL HG2% A 50 LYS HEy 1.0 . 6.52 1400 1399 A 54 ALA HB% A 51 GLU HA 1.0 . 4.60 1401 1400 A 97 LEU HD2% A 52 LEU HB3 1.0 . 6.52 1402 1401 A 52 LEU HG A 97 LEU HD2% 1.0 . 6.52 1403 1402 A 100 LEU HG A 52 LEU HD2% 1.0 . 5.84 1404 1403 A 52 LEU HD2% A 48 LYS HEx 1.0 . 6.52 1405 1404 A 52 LEU HD2% A 48 LYS HEy 1.0 . 6.52 1406 1405 A 52 LEU HD2% A 96 SER HBy 1.0 . 6.52 1407 1406 A 53 ALA HA A 56 ALA HB% 1.0 . 5.84 1408 1407 A 50 LYS HA A 53 ALA HB% 1.0 . 4.41 1409 1408 A 54 ALA HA A 53 ALA HB% 1.0 . 5.96 1410 1409 A 53 ALA HB% A 82 PHE HBy 1.0 . 6.52 1411 1410 A 53 ALA HB% A 82 PHE HBx 1.0 . 6.52 1412 1411 A 49 LEU HD1% A 53 ALA HB% 1.0 . 7.54 1413 1412 A 53 ALA HB% A 65 VAL HG2% 1.0 . 7.54 1414 1413 A 53 ALA HB% A 97 LEU HD2% 1.0 . 7.54 1415 1414 A 82 PHE HA A 53 ALA HB% 1.0 . 6.52 1416 1415 A 52 LEU HD1% A 55 ALA HB% 1.0 . 7.54 1417 1416 A 53 ALA HB% A 56 ALA HB% 1.0 . 7.54 1418 1417 A 56 ALA HB% A 92 ILE HG2% 1.0 . 7.54 1419 1418 A 89 GLU HA A 56 ALA HB% 1.0 . 6.33 1420 1419 A 92 ILE HA A 56 ALA HB% 1.0 . 6.52 1421 1420 A 56 ALA HB% A 93 PHE HBx 1.0 . 5.53 1422 1421 A 90 MET HA A 56 ALA HB% 1.0 . 6.52 1423 1422 A 56 ALA HB% A 93 PHE HBy 1.0 . 5.53 1424 1423 A 57 SER HA A 56 ALA HB% 1.0 . 6.52 1425 1424 A 56 ALA HB% A 57 SER HBy 1.0 . 6.52 1426 1425 A 53 ALA HB% A 57 SER HBy 1.0 . 6.52 1427 1426 A 63 ALA HB% A 57 SER HBy 1.0 . 6.02 1428 1427 A 56 ALA HB% A 57 SER HBx 1.0 . 6.52 1429 1428 A 53 ALA HB% A 57 SER HBx 1.0 . 6.52 1430 1429 A 63 ALA HB% A 57 SER HBx 1.0 . 6.02 1431 1430 A 59 ALA HB% A 58 SER HBy 1.0 . 6.52 1432 1431 A 59 ALA HB% A 58 SER HBx 1.0 . 6.52 1433 1432 A 60 ASP HA A 59 ALA HB% 1.0 . 6.52 1434 1433 A 57 SER HA A 63 ALA HB% 1.0 . 6.52 1435 1434 A 84 PHE HA A 63 ALA HB% 1.0 . 6.52 1436 1435 A 63 ALA HB% A 84 PHE HZ 1.0 . 6.52 1437 1436 A 63 ALA HB% A 82 PHE HBy 1.0 . 6.52 1438 1437 A 53 ALA HB% A 63 ALA HB% 1.0 . 7.54 1439 1438 A 83 THR HG2% A 64 SER HBx 1.0 . 6.52 1440 1439 A 63 ALA HB% A 64 SER HBx 1.0 . 6.52 1441 1440 A 65 VAL HG1% A 64 SER HBx 1.0 . 6.52 1442 1441 A 83 THR HG2% A 64 SER HBy 1.0 . 6.52 1443 1442 A 65 VAL HG1% A 64 SER HBy 1.0 . 6.52 1444 1443 A 63 ALA HB% A 64 SER HBy 1.0 . 6.52 1445 1444 A 63 ALA HB% A 82 PHE HBx 1.0 . 6.52 1446 1445 A 54 ALA HA A 63 ALA HB% 1.0 . 6.52 1447 1446 A 59 ALA HA A 63 ALA HB% 1.0 . 6.52 1448 1447 A 66 ALA HB% A 64 SER HBx 1.0 . 6.52 1449 1448 A 66 ALA HB% A 64 SER HBy 1.0 . 6.52 1450 1449 A 65 VAL HB A 53 ALA HB% 1.0 . 6.52 1451 1450 A 65 VAL HG1% A 50 LYS HGx 1.0 . 6.52 1452 1451 A 65 VAL HG1% A 50 LYS HEx 1.0 . 6.52 1453 1452 A 50 LYS HA A 65 VAL HG1% 1.0 . 6.52 1454 1453 A 64 SER HA A 65 VAL HG1% 1.0 . 6.49 1455 1454 A 82 PHE HA A 65 VAL HG1% 1.0 . 6.52 1456 1455 A 82 PHE HA A 65 VAL HG2% 1.0 . 6.52 1457 1456 A 80 ALA HA A 65 VAL HG2% 1.0 . 6.52 1458 1457 A 50 LYS HA A 65 VAL HG2% 1.0 . 6.52 1459 1458 A 65 VAL HG2% A 50 LYS HEx 1.0 . 6.52 1460 1459 A 65 VAL HG2% A 50 LYS HGx 1.0 . 6.52 1461 1460 A 80 ALA HA A 66 ALA HB% 1.0 . 6.36 1462 1461 A 65 VAL HA A 66 ALA HB% 1.0 . 6.33 1463 1462 A 67 TYR HA A 46 MET HE% 1.0 . 6.52 1464 1463 A 67 TYR HA A 66 ALA HB% 1.0 . 6.52 1465 1464 A 67 TYR HD% A 46 MET HE% 1.0 . 8.65 1466 1465 A 67 TYR HD% A 78 LEU HD1% 1.0 . 8.65 1467 1466 A 67 TYR HD% A 69 ILE HD1% 1.0 . 8.65 1468 1467 A 67 TYR HD% A 69 ILE HG2% 1.0 . 8.65 1469 1468 A 67 TYR HD% A 65 VAL HG1% 1.0 . 8.65 1470 1469 A 46 MET HE% A 67 TYR HE% 1.0 . 8.65 1471 1470 A 42 ALA HB% A 67 TYR HE% 1.0 . 8.65 1472 1471 A 78 LEU HD2% A 67 TYR HE% 1.0 . 8.56 1473 1472 A 69 ILE HD1% A 67 TYR HE% 1.0 . 8.65 1474 1473 A 69 ILE HG2% A 67 TYR HE% 1.0 . 8.65 1475 1474 A 65 VAL HG1% A 67 TYR HE% 1.0 . 8.65 1476 1475 A 65 VAL HG2% A 67 TYR HE% 1.0 . 8.65 1477 1476 A 69 ILE HA A 78 LEU HD2% 1.0 . 6.52 1478 1477 A 69 ILE HB A 78 LEU HD2% 1.0 . 6.52 1479 1478 A 69 ILE HB A 42 ALA HB% 1.0 . 6.46 1480 1479 A 76 VAL HA A 69 ILE HG2% 1.0 . 6.33 1481 1480 A 71 ASP HA A 69 ILE HG2% 1.0 . 6.52 1482 1481 A 70 LYS HA A 69 ILE HG2% 1.0 . 6.52 1483 1482 A 68 LYS HA A 69 ILE HG2% 1.0 . 6.52 1484 1483 A 39 ARG HA A 69 ILE HG2% 1.0 . 5.03 1485 1484 A 69 ILE HG2% A 39 ARG HDx 1.0 . 6.52 1486 1485 A 76 VAL HB A 69 ILE HG2% 1.0 . 4.41 1487 1486 A 69 ILE HG2% A 43 GLU HGx 1.0 . 6.52 1488 1487 A 42 ALA HB% A 69 ILE HG2% 1.0 . 6.92 1489 1488 A 69 ILE HG2% A 78 LEU HD2% 1.0 . 7.54 1490 1489 A 43 GLU HA A 69 ILE HD1% 1.0 . 6.52 1491 1490 A 39 ARG HA A 69 ILE HD1% 1.0 . 5.96 1492 1491 A 69 ILE HD1% A 39 ARG HDx 1.0 . 6.52 1493 1492 A 42 ALA HA A 69 ILE HD1% 1.0 . 6.52 1494 1493 A 69 ILE HD1% A 43 GLU HGx 1.0 . 4.85 1495 1494 A 69 ILE HD1% A 39 ARG HBy 1.0 . 6.52 1496 1495 A 69 ILE HD1% A 39 ARG HBx 1.0 . 6.52 1497 1496 A 42 ALA HB% A 69 ILE HD1% 1.0 . 6.27 1498 1497 A 72 LEU HD2% A 70 LYS HBy 1.0 . 5.53 1499 1498 A 69 ILE HG2% A 70 LYS HBy 1.0 . 6.52 1500 1499 A 72 LEU HD2% A 70 LYS HBx 1.0 . 5.53 1501 1500 A 69 ILE HG2% A 70 LYS HBx 1.0 . 6.52 1502 1501 A 72 LEU HD1% A 75 GLN HBy 1.0 . 6.52 1503 1502 A 72 LEU HD1% A 77 GLU HBy 1.0 . 4.88 1504 1503 A 72 LEU HD1% A 77 GLU HBx 1.0 . 4.88 1505 1504 A 76 VAL HA A 72 LEU HD2% 1.0 . 6.52 1506 1505 A 72 LEU HD1% A 75 GLN HBx 1.0 . 6.52 1507 1506 A 72 LEU HD1% A 75 GLN HGy 1.0 . 6.27 1508 1507 A 72 LEU HD1% A 75 GLN HGx 1.0 . 6.27 1509 1508 A 76 VAL HA A 72 LEU HD1% 1.0 . 6.52 1510 1509 A 76 VAL HB A 69 ILE HD1% 1.0 . 6.52 1511 1510 A 38 THR HA A 76 VAL HG1% 1.0 . 6.52 1512 1511 A 38 THR HB A 76 VAL HG1% 1.0 . 6.52 1513 1512 A 75 GLN HA A 76 VAL HG1% 1.0 . 6.52 1514 1513 A 75 GLN HA A 76 VAL HG2% 1.0 . 6.52 1515 1514 A 38 THR HA A 76 VAL HG2% 1.0 . 6.36 1516 1515 A 76 VAL HG2% A 41 GLU HBx 1.0 . 6.52 1517 1516 A 76 VAL HG2% A 39 ARG HBx 1.0 . 6.52 1518 1517 A 42 ALA HA A 78 LEU HD2% 1.0 . 6.52 1519 1518 A 68 LYS HA A 78 LEU HD2% 1.0 . 6.52 1520 1519 A 67 TYR HA A 78 LEU HD2% 1.0 . 6.52 1521 1520 A 79 ASP HA A 80 ALA HB% 1.0 . 6.52 1522 1521 A 79 ASP HA A 78 LEU HD2% 1.0 . 6.52 1523 1522 A 80 ALA HA A 78 LEU HD1% 1.0 . 6.52 1524 1523 A 80 ALA HA A 78 LEU HD2% 1.0 . 6.52 1525 1524 A 31 LYS HA A 80 ALA HB% 1.0 . 6.02 1526 1525 A 67 TYR HA A 80 ALA HB% 1.0 . 5.12 1527 1526 A 33 SER HA A 80 ALA HB% 1.0 . 6.52 1528 1527 A 80 ALA HB% A 32 PHE HBx 1.0 . 5.53 1529 1528 A 49 LEU HD1% A 80 ALA HB% 1.0 . 7.04 1530 1529 A 81 ALA HA A 29 THR HG2% 1.0 . 5.65 1531 1530 A 65 VAL HG2% A 80 ALA HB% 1.0 . 7.54 1532 1531 A 49 LEU HD2% A 80 ALA HB% 1.0 . 7.54 1533 1532 A 31 LYS HA A 81 ALA HB% 1.0 . 5.59 1534 1533 A 81 ALA HB% A 31 LYS HEy 1.0 . 7.40 1535 1533 A 81 ALA HB% A 31 LYS HEx 1.0 . 7.40 1536 1534 A 82 PHE HD% A 80 ALA HB% 1.0 . 7.87 1537 1535 A 82 PHE HE% A 53 ALA HB% 1.0 . 8.65 1538 1536 A 28 CYS HA A 83 THR HG2% 1.0 . 6.52 1539 1537 A 29 THR HA A 83 THR HG2% 1.0 . 6.52 1540 1538 A 84 PHE HE% A 53 ALA HB% 1.0 . 8.65 1541 1539 A 84 PHE HE% A 63 ALA HB% 1.0 . 8.65 1542 1540 A 88 ALA HB% A 87 GLN HGy 1.0 . 6.52 1543 1541 A 91 ILE HG2% A 87 GLN HGy 1.0 . 5.56 1544 1542 A 88 ALA HB% A 87 GLN HGx 1.0 . 6.52 1545 1543 A 91 ILE HG2% A 87 GLN HGx 1.0 . 5.56 1546 1544 A 88 ALA HA A 91 ILE HD1% 1.0 . 5.93 1547 1545 A 89 GLU HA A 88 ALA HB% 1.0 . 6.52 1548 1546 A 89 GLU HA A 92 ILE HD1% 1.0 . 6.52 1549 1547 A 88 ALA HA A 91 ILE HG2% 1.0 . 6.52 1550 1548 A 92 ILE HB A 56 ALA HB% 1.0 . 5.46 1551 1549 A 89 GLU HA A 92 ILE HG2% 1.0 . 6.52 1552 1550 A 92 ILE HG2% A 56 ALA HA 1.0 . 6.52 1553 1551 A 56 ALA HB% A 92 ILE HD1% 1.0 . 7.54 1554 1552 A 92 ILE HD1% A 56 ALA HA 1.0 . 6.52 1555 1553 A 93 PHE HA A 56 ALA HB% 1.0 . 5.09 1556 1554 A 93 PHE HD% A 97 LEU HD2% 1.0 . 8.65 1557 1555 A 93 PHE HE% A 49 LEU HD1% 1.0 . 8.65 1558 1556 A 93 PHE HE% A 97 LEU HD1% 1.0 . 8.65 1559 1557 A 49 LEU HD1% A 93 PHE HZ 1.0 . 6.15 1560 1558 A 94 GLU HA A 95 LEU HD2% 1.0 . 6.52 1561 1559 A 94 GLU HA A 97 LEU HD1% 1.0 . 5.06 1562 1560 A 94 GLU HA A 97 LEU HD2% 1.0 . 6.43 1563 1561 A 95 LEU HD2% A 94 GLU HBy 1.0 . 6.52 1564 1562 A 95 LEU HD2% A 94 GLU HBx 1.0 . 6.52 1565 1563 A 92 ILE HA A 95 LEU HD1% 1.0 . 5.50 1566 1564 A 92 ILE HA A 95 LEU HD2% 1.0 . 6.52 1567 1565 A 52 LEU HD1% A 96 SER HBy 1.0 . 6.52 1568 1566 A 52 LEU HD1% A 96 SER HBx 1.0 . 6.52 1569 1567 A 52 LEU HD2% A 96 SER HBx 1.0 . 6.52 1570 1568 A 97 LEU HA A 52 LEU HD1% 1.0 . 6.52 1571 1569 A 97 LEU HA A 52 LEU HD2% 1.0 . 6.52 1572 1570 A 93 PHE HA A 97 LEU HD1% 1.0 . 6.52 1573 1571 A 97 LEU HD2% A 100 LEU HBx 1.0 . 6.52 1574 1572 A 97 LEU HD2% A 52 LEU HB2 1.0 . 6.52 1575 1573 A 93 PHE HA A 97 LEU HD2% 1.0 . 6.52 1576 1574 A 97 LEU HD2% A 93 PHE HZ 1.0 . 5.43 1577 1575 A 95 LEU HD2% A 98 ARG HDx 1.0 . 5.68 1578 1576 A 95 LEU HD2% A 98 ARG HDy 1.0 . 5.68 1579 1577 A 52 LEU HD1% A 99 SER HBx 1.0 . 6.52 1580 1578 A 52 LEU HD1% A 99 SER HBy 1.0 . 6.52 1581 1579 A 97 LEU HD2% A 100 LEU HBy 1.0 . 6.52 1582 1580 A 48 LYS HA A 100 LEU HD1% 1.0 . 6.52 1583 1581 A 97 LEU HA A 100 LEU HD1% 1.0 . 5.53 1584 1582 A 97 LEU HD2% A 100 LEU HD1% 1.0 . 6.64 1585 1583 A 49 LEU HD2% A 100 LEU HD2% 1.0 . 7.54 1586 1584 A 97 LEU HA A 100 LEU HD2% 1.0 . 6.52 1587 1585 A 21 THR HB A 19 ILE HG2% 1.0 . 6.52 1588 1586 A 56 ALA HB% A 84 PHE HZ 1.0 . 6.52 1589 1587 A 53 ALA HB% A 84 PHE HZ 1.0 . 6.52 1590 1588 A 87 GLN HA A 90 MET HE% 1.0 . 6.52 1591 1589 A 90 MET H A 90 MET HE% 1.0 . 6.52 1592 1590 A 84 PHE HD% A 90 MET HE% 1.0 . 8.65 1593 1591 A 93 PHE H A 90 MET HE% 1.0 . 6.52 1594 1592 A 91 ILE H A 90 MET HE% 1.0 . 6.52 1595 1593 A 8 ASP HA A 9 LYS HBx 1.0 . 5.18 1596 1593 A 8 ASP HA A 9 LYS HBy 1.0 . 5.18 1597 1594 A 9 LYS H A 9 LYS HBx 1.0 . 3.82 1598 1594 A 9 LYS H A 9 LYS HBy 1.0 . 3.82 1599 1595 A 18 ASP H A 17 ILE HG1x 1.0 . 4.97 1600 1595 A 18 ASP H A 17 ILE HG1y 1.0 . 4.97 1601 1596 A 18 ASP H A 18 ASP HBx 1.0 . 3.40 1602 1596 A 18 ASP H A 18 ASP HBy 1.0 . 3.40 1603 1597 A 19 ILE H A 19 ILE HG1x 1.0 . 3.51 1604 1597 A 19 ILE H A 19 ILE HG1y 1.0 . 3.51 1605 1598 A 20 GLY H A 19 ILE HG1x 1.0 . 5.37 1606 1598 A 20 GLY H A 19 ILE HG1y 1.0 . 5.37 1607 1599 A 21 THR H A 19 ILE HG1x 1.0 . 6.16 1608 1599 A 21 THR H A 19 ILE HG1y 1.0 . 6.16 1609 1600 A 96 SER H A 19 ILE HG1x 1.0 . 5.20 1610 1600 A 96 SER H A 19 ILE HG1y 1.0 . 5.20 1611 1601 A 21 THR HA A 22 VAL HGx% 1.0 . 8.07 1612 1601 A 21 THR HA A 22 VAL HGy% 1.0 . 8.07 1613 1602 A 23 ILE H A 23 ILE HG1x 1.0 . 4.95 1614 1602 A 23 ILE H A 23 ILE HG1y 1.0 . 4.95 1615 1603 A 25 ASN H A 25 ASN HD2y 1.0 . 5.32 1616 1603 A 25 ASN H A 25 ASN HD2x 1.0 . 5.32 1617 1604 A 26 ASP H A 25 ASN HBy 1.0 . 4.34 1618 1604 A 26 ASP H A 25 ASN HBx 1.0 . 4.34 1619 1605 A 87 GLN HE21 A 25 ASN HBy 1.0 . 5.63 1620 1605 A 87 GLN HE21 A 25 ASN HBx 1.0 . 5.63 1621 1605 A 87 GLN HE22 A 25 ASN HBx 1.0 . 5.63 1622 1605 A 87 GLN HE22 A 25 ASN HBy 1.0 . 5.63 1623 1606 A 87 GLN HE21 A 25 ASN HBx 1.0 . 6.58 1624 1607 A 87 GLN HE22 A 25 ASN HBx 1.0 . 6.58 1625 1608 A 26 ASP H A 26 ASP HBx 1.0 . 3.83 1626 1608 A 26 ASP H A 26 ASP HBy 1.0 . 3.83 1627 1609 A 28 CYS H A 26 ASP HBx 1.0 . 6.38 1628 1609 A 28 CYS H A 26 ASP HBy 1.0 . 6.38 1629 1610 A 29 THR H A 26 ASP HBx 1.0 . 6.38 1630 1610 A 29 THR H A 26 ASP HBy 1.0 . 6.38 1631 1611 A 27 ASN H A 27 ASN HBy 1.0 . 3.88 1632 1611 A 27 ASN H A 27 ASN HBx 1.0 . 3.88 1633 1612 A 27 ASN H A 27 ASN HD21 1.0 . 6.36 1634 1612 A 27 ASN H A 27 ASN HD22 1.0 . 6.36 1635 1613 A 27 ASN HD21 A 90 MET HE% 1.0 . 5.83 1636 1613 A 90 MET HE% A 27 ASN HD22 1.0 . 5.83 1637 1614 A 28 CYS HA A 87 GLN HE21 1.0 . 5.01 1638 1614 A 28 CYS HA A 87 GLN HE22 1.0 . 5.01 1639 1615 A 83 THR HG2% A 28 CYS HBx 1.0 . 6.31 1640 1615 A 83 THR HG2% A 28 CYS HBy 1.0 . 6.31 1641 1616 A 84 PHE H A 28 CYS HBx 1.0 . 4.95 1642 1616 A 84 PHE H A 28 CYS HBy 1.0 . 4.95 1643 1617 A 87 GLN HA A 28 CYS HBx 1.0 . 6.38 1644 1617 A 87 GLN HA A 28 CYS HBy 1.0 . 6.38 1645 1618 A 28 CYS HBx A 87 GLN HBx 1.0 . 7.04 1646 1618 A 28 CYS HBy A 87 GLN HBx 1.0 . 7.04 1647 1618 A 87 GLN HBy A 28 CYS HBx 1.0 . 7.04 1648 1618 A 28 CYS HBy A 87 GLN HBy 1.0 . 7.04 1649 1619 A 29 THR HA A 30 SER HB2 1.0 . 5.08 1650 1619 A 29 THR HA A 30 SER HB3 1.0 . 5.08 1651 1620 A 29 THR HG2% A 31 LYS HGy 1.0 . 5.82 1652 1620 A 29 THR HG2% A 31 LYS HGx 1.0 . 5.82 1653 1621 A 29 THR HG2% A 31 LYS HDy 1.0 . 7.40 1654 1621 A 29 THR HG2% A 31 LYS HDx 1.0 . 7.40 1655 1622 A 30 SER H A 82 PHE HBx 1.0 . 5.22 1656 1622 A 30 SER H A 82 PHE HBy 1.0 . 5.22 1657 1623 A 30 SER H A 90 MET HGx 1.0 . 6.38 1658 1623 A 30 SER H A 90 MET HGy 1.0 . 6.38 1659 1624 A 53 ALA HB% A 30 SER HB2 1.0 . 7.40 1660 1624 A 53 ALA HB% A 30 SER HB3 1.0 . 7.40 1661 1625 A 84 PHE HD% A 30 SER HB2 1.0 . 8.51 1662 1625 A 84 PHE HD% A 30 SER HB3 1.0 . 8.51 1663 1626 A 84 PHE HE% A 30 SER HB2 1.0 . 8.51 1664 1626 A 84 PHE HE% A 30 SER HB3 1.0 . 8.51 1665 1627 A 30 SER HB3 A 90 MET HGx 1.0 . 7.26 1666 1627 A 90 MET HGy A 30 SER HB2 1.0 . 7.26 1667 1627 A 30 SER HB3 A 90 MET HGy 1.0 . 7.26 1668 1627 A 30 SER HB2 A 90 MET HGx 1.0 . 7.26 1669 1628 A 30 SER HB2 A 94 GLU HBy 1.0 . 7.26 1670 1628 A 94 GLU HBx A 30 SER HB2 1.0 . 7.26 1671 1628 A 30 SER HB3 A 94 GLU HBx 1.0 . 7.26 1672 1628 A 30 SER HB3 A 94 GLU HBy 1.0 . 7.26 1673 1629 A 30 SER HB3 A 94 GLU HGy 1.0 . 7.26 1674 1629 A 30 SER HB2 A 94 GLU HGy 1.0 . 7.26 1675 1629 A 94 GLU HGx A 30 SER HB2 1.0 . 7.26 1676 1629 A 30 SER HB3 A 94 GLU HGx 1.0 . 7.26 1677 1630 A 97 LEU HD1% A 30 SER HB2 1.0 . 7.40 1678 1630 A 97 LEU HD1% A 30 SER HB3 1.0 . 7.40 1679 1631 A 31 LYS H A 31 LYS HBy 1.0 . 3.88 1680 1631 A 31 LYS H A 31 LYS HBx 1.0 . 3.88 1681 1632 A 31 LYS H A 31 LYS HGy 1.0 . 4.12 1682 1632 A 31 LYS H A 31 LYS HGx 1.0 . 4.12 1683 1633 A 31 LYS H A 31 LYS HDy 1.0 . 5.35 1684 1633 A 31 LYS H A 31 LYS HDx 1.0 . 5.35 1685 1634 A 31 LYS H A 31 LYS HEy 1.0 . 6.38 1686 1634 A 31 LYS H A 31 LYS HEx 1.0 . 6.38 1687 1635 A 31 LYS HA A 32 PHE HBx 1.0 . 6.22 1688 1635 A 31 LYS HA A 32 PHE HBy 1.0 . 6.22 1689 1636 A 31 LYS HBy A 31 LYS HEy 1.0 . 6.32 1690 1636 A 31 LYS HEx A 31 LYS HBy 1.0 . 6.32 1691 1636 A 31 LYS HEx A 31 LYS HBx 1.0 . 6.32 1692 1636 A 31 LYS HBx A 31 LYS HEy 1.0 . 6.32 1693 1637 A 31 LYS HEx A 31 LYS HBx 1.0 . 7.26 1694 1638 A 31 LYS HBx A 31 LYS HEy 1.0 . 7.26 1695 1639 A 81 ALA HA A 31 LYS HBy 1.0 . 6.38 1696 1639 A 81 ALA HA A 31 LYS HBx 1.0 . 6.38 1697 1640 A 81 ALA HB% A 31 LYS HBy 1.0 . 7.40 1698 1640 A 81 ALA HB% A 31 LYS HBx 1.0 . 7.40 1699 1641 A 32 PHE H A 31 LYS HGy 1.0 . 4.94 1700 1641 A 32 PHE H A 31 LYS HGx 1.0 . 4.94 1701 1642 A 81 ALA HB% A 31 LYS HGy 1.0 . 7.40 1702 1642 A 81 ALA HB% A 31 LYS HGx 1.0 . 7.40 1703 1643 A 81 ALA HA A 31 LYS HDy 1.0 . 6.38 1704 1643 A 81 ALA HA A 31 LYS HDx 1.0 . 6.38 1705 1644 A 82 PHE H A 31 LYS HDy 1.0 . 6.07 1706 1644 A 82 PHE H A 31 LYS HDx 1.0 . 6.07 1707 1645 A 81 ALA HA A 31 LYS HEy 1.0 . 6.38 1708 1645 A 81 ALA HA A 31 LYS HEx 1.0 . 6.38 1709 1646 A 32 PHE HA A 33 SER HBy 1.0 . 6.38 1710 1646 A 32 PHE HA A 33 SER HBx 1.0 . 6.38 1711 1647 A 80 ALA HB% A 32 PHE HBx 1.0 . 5.36 1712 1647 A 80 ALA HB% A 32 PHE HBy 1.0 . 5.36 1713 1648 A 82 PHE HD% A 32 PHE HBx 1.0 . 7.45 1714 1648 A 82 PHE HD% A 32 PHE HBy 1.0 . 7.45 1715 1649 A 97 LEU HD2% A 32 PHE HBx 1.0 . 7.40 1716 1649 A 97 LEU HD2% A 32 PHE HBy 1.0 . 7.40 1717 1650 A 32 PHE HZ A 34 ARG HBx 1.0 . 5.09 1718 1650 A 32 PHE HZ A 34 ARG HBy 1.0 . 5.09 1719 1651 A 32 PHE HZ A 34 ARG HDx 1.0 . 5.37 1720 1651 A 32 PHE HZ A 34 ARG HDy 1.0 . 5.37 1721 1652 A 33 SER HA A 78 LEU HBx 1.0 . 6.38 1722 1652 A 33 SER HA A 78 LEU HBy 1.0 . 6.38 1723 1653 A 34 ARG H A 33 SER HBy 1.0 . 4.38 1724 1653 A 34 ARG H A 33 SER HBx 1.0 . 4.38 1725 1654 A 33 SER HBx A 77 GLU HGy 1.0 . 6.32 1726 1654 A 33 SER HBy A 77 GLU HGy 1.0 . 6.32 1727 1654 A 77 GLU HGx A 33 SER HBy 1.0 . 6.32 1728 1654 A 33 SER HBx A 77 GLU HGx 1.0 . 6.32 1729 1655 A 33 SER HBy A 77 GLU HGy 1.0 . 7.26 1730 1656 A 33 SER HBx A 77 GLU HGy 1.0 . 7.26 1731 1657 A 80 ALA H A 33 SER HBy 1.0 . 6.38 1732 1657 A 80 ALA H A 33 SER HBx 1.0 . 6.38 1733 1658 A 34 ARG H A 34 ARG HBx 1.0 . 3.89 1734 1658 A 34 ARG H A 34 ARG HBy 1.0 . 3.89 1735 1659 A 34 ARG H A 34 ARG HGy 1.0 . 5.00 1736 1659 A 34 ARG H A 34 ARG HGx 1.0 . 5.00 1737 1660 A 34 ARG H A 34 ARG HDx 1.0 . 6.38 1738 1660 A 34 ARG H A 34 ARG HDy 1.0 . 6.38 1739 1661 A 34 ARG H A 78 LEU HBx 1.0 . 5.26 1740 1661 A 34 ARG H A 78 LEU HBy 1.0 . 5.26 1741 1662 A 34 ARG HA A 34 ARG HDx 1.0 . 5.29 1742 1662 A 34 ARG HA A 34 ARG HDy 1.0 . 5.29 1743 1663 A 34 ARG HA A 35 PHE HBy 1.0 . 6.38 1744 1663 A 34 ARG HA A 35 PHE HBx 1.0 . 6.38 1745 1664 A 35 PHE H A 34 ARG HBx 1.0 . 3.77 1746 1664 A 35 PHE H A 34 ARG HBy 1.0 . 3.77 1747 1665 A 36 PHE HZ A 34 ARG HBx 1.0 . 4.44 1748 1665 A 36 PHE HZ A 34 ARG HBy 1.0 . 4.44 1749 1666 A 35 PHE H A 34 ARG HGy 1.0 . 4.49 1750 1666 A 35 PHE H A 34 ARG HGx 1.0 . 4.49 1751 1667 A 36 PHE HZ A 34 ARG HGy 1.0 . 4.36 1752 1667 A 36 PHE HZ A 34 ARG HGx 1.0 . 4.36 1753 1668 A 45 PHE HE% A 34 ARG HGy 1.0 . 8.51 1754 1668 A 45 PHE HE% A 34 ARG HGx 1.0 . 8.51 1755 1669 A 36 PHE HZ A 34 ARG HDx 1.0 . 5.05 1756 1669 A 36 PHE HZ A 34 ARG HDy 1.0 . 5.05 1757 1670 A 45 PHE HD% A 34 ARG HDx 1.0 . 7.45 1758 1670 A 45 PHE HD% A 34 ARG HDy 1.0 . 7.45 1759 1671 A 36 PHE H A 35 PHE HBy 1.0 . 3.77 1760 1671 A 36 PHE H A 35 PHE HBx 1.0 . 3.77 1761 1672 A 35 PHE HBy A 75 GLN HBy 1.0 . 6.32 1762 1672 A 35 PHE HBx A 75 GLN HBy 1.0 . 6.32 1763 1672 A 75 GLN HBx A 35 PHE HBy 1.0 . 6.32 1764 1672 A 35 PHE HBx A 75 GLN HBx 1.0 . 6.32 1765 1673 A 35 PHE HBx A 75 GLN HBx 1.0 . 7.26 1766 1674 A 75 GLN HBx A 35 PHE HBy 1.0 . 7.26 1767 1675 A 76 VAL H A 35 PHE HBy 1.0 . 6.38 1768 1675 A 76 VAL H A 35 PHE HBx 1.0 . 6.38 1769 1676 A 36 PHE H A 75 GLN HBy 1.0 . 4.83 1770 1676 A 36 PHE H A 75 GLN HBx 1.0 . 4.83 1771 1677 A 37 ALA H A 36 PHE HBy 1.0 . 3.82 1772 1677 A 37 ALA H A 36 PHE HBx 1.0 . 3.82 1773 1678 A 37 ALA HB% A 36 PHE HBy 1.0 . 7.40 1774 1678 A 37 ALA HB% A 36 PHE HBx 1.0 . 7.40 1775 1679 A 41 GLU H A 36 PHE HBy 1.0 . 6.38 1776 1679 A 41 GLU H A 36 PHE HBx 1.0 . 6.38 1777 1680 A 36 PHE HBy A 41 GLU HBy 1.0 . 5.46 1778 1680 A 41 GLU HBx A 36 PHE HBy 1.0 . 5.46 1779 1680 A 36 PHE HBx A 41 GLU HBx 1.0 . 5.46 1780 1680 A 36 PHE HBx A 41 GLU HBy 1.0 . 5.46 1781 1681 A 36 PHE HBy A 41 GLU HBy 1.0 . 6.98 1782 1682 A 36 PHE HBx A 41 GLU HGy 1.0 . 6.32 1783 1682 A 41 GLU HGx A 36 PHE HBy 1.0 . 6.32 1784 1682 A 36 PHE HBx A 41 GLU HGx 1.0 . 6.32 1785 1682 A 36 PHE HBy A 41 GLU HGy 1.0 . 6.32 1786 1683 A 36 PHE HBy A 41 GLU HGy 1.0 . 7.26 1787 1684 A 41 GLU HGx A 36 PHE HBy 1.0 . 7.26 1788 1685 A 42 ALA H A 36 PHE HBy 1.0 . 5.23 1789 1685 A 42 ALA H A 36 PHE HBx 1.0 . 5.23 1790 1686 A 42 ALA HB% A 36 PHE HBy 1.0 . 5.72 1791 1686 A 42 ALA HB% A 36 PHE HBx 1.0 . 5.72 1792 1687 A 76 VAL H A 36 PHE HBy 1.0 . 6.38 1793 1687 A 76 VAL H A 36 PHE HBx 1.0 . 6.38 1794 1688 A 76 VAL HG2% A 36 PHE HBy 1.0 . 5.48 1795 1688 A 76 VAL HG2% A 36 PHE HBx 1.0 . 5.48 1796 1689 A 36 PHE HD% A 41 GLU HBy 1.0 . 8.51 1797 1689 A 36 PHE HD% A 41 GLU HBx 1.0 . 8.51 1798 1690 A 36 PHE HD% A 41 GLU HGy 1.0 . 8.51 1799 1690 A 36 PHE HD% A 41 GLU HGx 1.0 . 8.51 1800 1691 A 36 PHE HE% A 78 LEU HBx 1.0 . 7.24 1801 1691 A 36 PHE HE% A 78 LEU HBy 1.0 . 7.24 1802 1692 A 36 PHE HZ A 78 LEU HBx 1.0 . 6.38 1803 1692 A 36 PHE HZ A 78 LEU HBy 1.0 . 6.38 1804 1693 A 37 ALA H A 41 GLU HBy 1.0 . 5.11 1805 1693 A 37 ALA H A 41 GLU HBx 1.0 . 5.11 1806 1694 A 37 ALA H A 41 GLU HGy 1.0 . 6.38 1807 1694 A 37 ALA H A 41 GLU HGx 1.0 . 6.38 1808 1695 A 37 ALA HA A 75 GLN HBy 1.0 . 6.38 1809 1695 A 37 ALA HA A 75 GLN HBx 1.0 . 6.38 1810 1696 A 38 THR H A 41 GLU HGy 1.0 . 4.64 1811 1696 A 38 THR H A 41 GLU HGx 1.0 . 4.64 1812 1697 A 38 THR HA A 41 GLU HGy 1.0 . 4.95 1813 1697 A 38 THR HA A 41 GLU HGx 1.0 . 4.95 1814 1698 A 38 THR HB A 40 GLU HGy 1.0 . 6.38 1815 1698 A 38 THR HB A 40 GLU HGx 1.0 . 6.38 1816 1699 A 38 THR HG2% A 40 GLU HGy 1.0 . 7.40 1817 1699 A 38 THR HG2% A 40 GLU HGx 1.0 . 7.40 1818 1700 A 40 GLU H A 39 ARG HBx 1.0 . 4.11 1819 1700 A 40 GLU H A 39 ARG HBy 1.0 . 4.11 1820 1701 A 42 ALA HB% A 39 ARG HBx 1.0 . 7.40 1821 1701 A 42 ALA HB% A 39 ARG HBy 1.0 . 7.40 1822 1702 A 39 ARG HBy A 71 ASP HBx 1.0 . 7.17 1823 1702 A 39 ARG HBx A 71 ASP HBx 1.0 . 7.17 1824 1702 A 71 ASP HBy A 39 ARG HBx 1.0 . 7.17 1825 1702 A 39 ARG HBy A 71 ASP HBy 1.0 . 7.17 1826 1703 A 76 VAL HG1% A 39 ARG HBx 1.0 . 6.00 1827 1703 A 76 VAL HG1% A 39 ARG HBy 1.0 . 6.00 1828 1704 A 40 GLU H A 39 ARG HGy 1.0 . 5.35 1829 1704 A 40 GLU H A 39 ARG HGx 1.0 . 5.35 1830 1705 A 40 GLU HA A 39 ARG HGy 1.0 . 6.38 1831 1705 A 40 GLU HA A 39 ARG HGx 1.0 . 6.38 1832 1706 A 43 GLU H A 39 ARG HGy 1.0 . 6.38 1833 1706 A 43 GLU H A 39 ARG HGx 1.0 . 6.38 1834 1707 A 39 ARG HGx A 43 GLU HGy 1.0 . 5.66 1835 1707 A 39 ARG HGy A 43 GLU HGy 1.0 . 5.66 1836 1707 A 43 GLU HGx A 39 ARG HGy 1.0 . 5.66 1837 1707 A 39 ARG HGx A 43 GLU HGx 1.0 . 5.66 1838 1708 A 39 ARG HGx A 43 GLU HGy 1.0 . 6.98 1839 1709 A 69 ILE HG2% A 39 ARG HGy 1.0 . 7.40 1840 1709 A 69 ILE HG2% A 39 ARG HGx 1.0 . 7.40 1841 1710 A 69 ILE HD1% A 39 ARG HGy 1.0 . 7.40 1842 1710 A 69 ILE HD1% A 39 ARG HGx 1.0 . 7.40 1843 1711 A 76 VAL HG1% A 39 ARG HGy 1.0 . 7.40 1844 1711 A 76 VAL HG1% A 39 ARG HGx 1.0 . 7.40 1845 1712 A 71 ASP HA A 39 ARG HDx 1.0 . 4.99 1846 1712 A 71 ASP HA A 39 ARG HDy 1.0 . 4.99 1847 1713 A 76 VAL HG1% A 39 ARG HDx 1.0 . 7.40 1848 1713 A 76 VAL HG1% A 39 ARG HDy 1.0 . 7.40 1849 1714 A 40 GLU H A 40 GLU HGy 1.0 . 3.54 1850 1714 A 40 GLU H A 40 GLU HGx 1.0 . 3.54 1851 1715 A 40 GLU H A 41 GLU HGy 1.0 . 6.38 1852 1715 A 40 GLU H A 41 GLU HGx 1.0 . 6.38 1853 1716 A 40 GLU HB2 A 41 GLU HGy 1.0 . 5.23 1854 1716 A 40 GLU HB2 A 41 GLU HGx 1.0 . 5.23 1855 1717 A 40 GLU HB3 A 41 GLU HGy 1.0 . 6.38 1856 1717 A 40 GLU HB3 A 41 GLU HGx 1.0 . 6.38 1857 1718 A 41 GLU H A 41 GLU HBy 1.0 . 3.66 1858 1718 A 41 GLU H A 41 GLU HBx 1.0 . 3.66 1859 1719 A 41 GLU H A 41 GLU HGy 1.0 . 3.94 1860 1719 A 41 GLU H A 41 GLU HGx 1.0 . 3.94 1861 1720 A 41 GLU HA A 41 GLU HGy 1.0 . 3.47 1862 1720 A 41 GLU HA A 41 GLU HGx 1.0 . 3.47 1863 1721 A 42 ALA HA A 41 GLU HBy 1.0 . 6.38 1864 1721 A 42 ALA HA A 41 GLU HBx 1.0 . 6.38 1865 1722 A 42 ALA HA A 45 PHE HBx 1.0 . 4.06 1866 1722 A 42 ALA HA A 45 PHE HBy 1.0 . 4.06 1867 1723 A 42 ALA HA A 78 LEU HBx 1.0 . 6.38 1868 1723 A 42 ALA HA A 78 LEU HBy 1.0 . 6.38 1869 1724 A 42 ALA HB% A 43 GLU HBy 1.0 . 7.40 1870 1724 A 42 ALA HB% A 43 GLU HBx 1.0 . 7.40 1871 1725 A 42 ALA HB% A 78 LEU HBx 1.0 . 7.40 1872 1725 A 42 ALA HB% A 78 LEU HBy 1.0 . 7.40 1873 1726 A 43 GLU H A 43 GLU HBy 1.0 . 3.55 1874 1726 A 43 GLU H A 43 GLU HBx 1.0 . 3.55 1875 1727 A 43 GLU H A 43 GLU HGy 1.0 . 3.65 1876 1727 A 43 GLU H A 43 GLU HGx 1.0 . 3.65 1877 1728 A 43 GLU HA A 43 GLU HGy 1.0 . 3.69 1878 1728 A 43 GLU HA A 43 GLU HGx 1.0 . 3.69 1879 1729 A 45 PHE H A 43 GLU HBy 1.0 . 5.92 1880 1729 A 45 PHE H A 43 GLU HBx 1.0 . 5.92 1881 1730 A 47 THR H A 43 GLU HBy 1.0 . 5.70 1882 1730 A 47 THR H A 43 GLU HBx 1.0 . 5.70 1883 1731 A 69 ILE HD1% A 43 GLU HBy 1.0 . 7.28 1884 1731 A 69 ILE HD1% A 43 GLU HBx 1.0 . 7.28 1885 1732 A 78 LEU HD2% A 43 GLU HBy 1.0 . 7.40 1886 1732 A 78 LEU HD2% A 43 GLU HBx 1.0 . 7.40 1887 1733 A 69 ILE HD1% A 43 GLU HGy 1.0 . 4.52 1888 1733 A 69 ILE HD1% A 43 GLU HGx 1.0 . 4.52 1889 1734 A 44 SER H A 45 PHE HBx 1.0 . 6.38 1890 1734 A 44 SER H A 45 PHE HBy 1.0 . 6.38 1891 1735 A 45 PHE H A 45 PHE HBx 1.0 . 3.15 1892 1735 A 45 PHE H A 45 PHE HBy 1.0 . 3.15 1893 1736 A 45 PHE H A 46 MET HBx 1.0 . 5.57 1894 1736 A 45 PHE H A 46 MET HBy 1.0 . 5.57 1895 1737 A 45 PHE HA A 48 LYS HBx 1.0 . 6.38 1896 1737 A 45 PHE HA A 48 LYS HBy 1.0 . 6.38 1897 1738 A 45 PHE HA A 48 LYS HGy 1.0 . 5.70 1898 1738 A 45 PHE HA A 48 LYS HGx 1.0 . 5.70 1899 1739 A 45 PHE HA A 48 LYS HDx 1.0 . 6.38 1900 1739 A 45 PHE HA A 48 LYS HDy 1.0 . 6.38 1901 1740 A 46 MET H A 45 PHE HBx 1.0 . 3.87 1902 1740 A 46 MET H A 45 PHE HBy 1.0 . 3.87 1903 1741 A 78 LEU HG A 45 PHE HBx 1.0 . 6.38 1904 1741 A 78 LEU HG A 45 PHE HBy 1.0 . 6.38 1905 1742 A 78 LEU HD2% A 45 PHE HBx 1.0 . 7.40 1906 1742 A 78 LEU HD2% A 45 PHE HBy 1.0 . 7.40 1907 1743 A 46 MET H A 46 MET HBx 1.0 . 3.86 1908 1743 A 46 MET H A 46 MET HBy 1.0 . 3.86 1909 1744 A 46 MET HA A 49 LEU HB3 1.0 . 4.08 1910 1744 A 46 MET HA A 49 LEU HB2 1.0 . 4.08 1911 1745 A 67 TYR HD% A 46 MET HBx 1.0 . 8.51 1912 1745 A 67 TYR HD% A 46 MET HBy 1.0 . 8.51 1913 1746 A 78 LEU HD1% A 46 MET HBx 1.0 . 6.69 1914 1746 A 78 LEU HD1% A 46 MET HBy 1.0 . 6.69 1915 1747 A 78 LEU HD2% A 46 MET HBx 1.0 . 6.53 1916 1747 A 78 LEU HD2% A 46 MET HBy 1.0 . 6.53 1917 1748 A 47 THR H A 46 MET HGx 1.0 . 4.96 1918 1748 A 47 THR H A 46 MET HGy 1.0 . 4.96 1919 1749 A 47 THR HA A 46 MET HGx 1.0 . 5.48 1920 1749 A 47 THR HA A 46 MET HGy 1.0 . 5.48 1921 1750 A 50 LYS H A 46 MET HGx 1.0 . 6.07 1922 1750 A 50 LYS H A 46 MET HGy 1.0 . 6.07 1923 1751 A 65 VAL HG2% A 46 MET HGx 1.0 . 7.00 1924 1751 A 65 VAL HG2% A 46 MET HGy 1.0 . 7.00 1925 1752 A 67 TYR HD% A 46 MET HGx 1.0 . 7.07 1926 1752 A 67 TYR HD% A 46 MET HGy 1.0 . 7.07 1927 1753 A 46 MET HE% A 67 TYR HBx 1.0 . 7.40 1928 1753 A 46 MET HE% A 67 TYR HBy 1.0 . 7.40 1929 1754 A 47 THR HA A 50 LYS HGy 1.0 . 6.38 1930 1754 A 47 THR HA A 50 LYS HGx 1.0 . 6.38 1931 1755 A 47 THR HA A 50 LYS HDy 1.0 . 6.38 1932 1755 A 47 THR HA A 50 LYS HDx 1.0 . 6.38 1933 1756 A 47 THR HB A 48 LYS HGy 1.0 . 5.29 1934 1756 A 47 THR HB A 48 LYS HGx 1.0 . 5.29 1935 1757 A 48 LYS H A 48 LYS HBx 1.0 . 3.47 1936 1757 A 48 LYS H A 48 LYS HBy 1.0 . 3.47 1937 1758 A 48 LYS H A 48 LYS HGy 1.0 . 4.07 1938 1758 A 48 LYS H A 48 LYS HGx 1.0 . 4.07 1939 1759 A 48 LYS H A 48 LYS HDx 1.0 . 5.27 1940 1759 A 48 LYS H A 48 LYS HDy 1.0 . 5.27 1941 1760 A 48 LYS HA A 48 LYS HDx 1.0 . 4.89 1942 1760 A 48 LYS HA A 48 LYS HDy 1.0 . 4.89 1943 1761 A 48 LYS HA A 51 GLU HGy 1.0 . 6.38 1944 1761 A 48 LYS HA A 51 GLU HGx 1.0 . 6.38 1945 1762 A 48 LYS HBx A 48 LYS HEx 1.0 . 6.32 1946 1762 A 48 LYS HBy A 48 LYS HEx 1.0 . 6.32 1947 1762 A 48 LYS HEy A 48 LYS HBx 1.0 . 6.32 1948 1762 A 48 LYS HBy A 48 LYS HEy 1.0 . 6.32 1949 1763 A 48 LYS HBy A 48 LYS HEy 1.0 . 7.26 1950 1764 A 48 LYS HBy A 48 LYS HEx 1.0 . 7.26 1951 1765 A 49 LEU HD2% A 48 LYS HBx 1.0 . 7.40 1952 1765 A 49 LEU HD2% A 48 LYS HBy 1.0 . 7.40 1953 1766 A 100 LEU HD2% A 48 LYS HBx 1.0 . 6.32 1954 1766 A 100 LEU HD2% A 48 LYS HBy 1.0 . 6.32 1955 1767 A 49 LEU H A 48 LYS HGy 1.0 . 4.66 1956 1767 A 49 LEU H A 48 LYS HGx 1.0 . 4.66 1957 1768 A 100 LEU HD2% A 48 LYS HGy 1.0 . 6.11 1958 1768 A 100 LEU HD2% A 48 LYS HGx 1.0 . 6.11 1959 1769 A 49 LEU HD1% A 48 LYS HDx 1.0 . 6.75 1960 1769 A 49 LEU HD1% A 48 LYS HDy 1.0 . 6.75 1961 1770 A 100 LEU HD1% A 48 LYS HEx 1.0 . 7.40 1962 1770 A 100 LEU HD1% A 48 LYS HEy 1.0 . 7.40 1963 1771 A 100 LEU HD2% A 48 LYS HEx 1.0 . 7.40 1964 1771 A 100 LEU HD2% A 48 LYS HEy 1.0 . 7.40 1965 1772 A 49 LEU H A 49 LEU HB3 1.0 . 3.90 1966 1772 A 49 LEU H A 49 LEU HB2 1.0 . 3.90 1967 1773 A 49 LEU H A 52 LEU HB3 1.0 . 6.19 1968 1773 A 49 LEU H A 52 LEU HB2 1.0 . 6.19 1969 1774 A 49 LEU HA A 52 LEU HB3 1.0 . 3.95 1970 1774 A 49 LEU HA A 52 LEU HB2 1.0 . 3.95 1971 1775 A 50 LYS H A 49 LEU HB3 1.0 . 4.43 1972 1775 A 50 LYS H A 49 LEU HB2 1.0 . 4.43 1973 1776 A 49 LEU HD1% A 52 LEU HB3 1.0 . 5.18 1974 1776 A 49 LEU HD1% A 52 LEU HB2 1.0 . 5.18 1975 1777 A 49 LEU HD1% A 82 PHE HBx 1.0 . 7.40 1976 1777 A 49 LEU HD1% A 82 PHE HBy 1.0 . 7.40 1977 1778 A 49 LEU HD2% A 52 LEU HB3 1.0 . 6.75 1978 1778 A 49 LEU HD2% A 52 LEU HB2 1.0 . 6.75 1979 1779 A 50 LYS H A 50 LYS HBx 1.0 . 3.73 1980 1779 A 50 LYS H A 50 LYS HBy 1.0 . 3.73 1981 1780 A 50 LYS H A 50 LYS HGy 1.0 . 5.08 1982 1780 A 50 LYS H A 50 LYS HGx 1.0 . 5.08 1983 1781 A 50 LYS H A 51 GLU HGy 1.0 . 5.95 1984 1781 A 50 LYS H A 51 GLU HGx 1.0 . 5.95 1985 1782 A 51 GLU H A 50 LYS HBx 1.0 . 4.21 1986 1782 A 51 GLU H A 50 LYS HBy 1.0 . 4.21 1987 1783 A 51 GLU HA A 50 LYS HBx 1.0 . 5.48 1988 1783 A 51 GLU HA A 50 LYS HBy 1.0 . 5.48 1989 1784 A 65 VAL HG2% A 50 LYS HBx 1.0 . 7.40 1990 1784 A 65 VAL HG2% A 50 LYS HBy 1.0 . 7.40 1991 1785 A 65 VAL HB A 50 LYS HGy 1.0 . 5.14 1992 1785 A 65 VAL HB A 50 LYS HGx 1.0 . 5.14 1993 1786 A 65 VAL HG1% A 50 LYS HGy 1.0 . 5.97 1994 1786 A 65 VAL HG1% A 50 LYS HGx 1.0 . 5.97 1995 1787 A 51 GLU H A 50 LYS HDy 1.0 . 5.11 1996 1787 A 51 GLU H A 50 LYS HDx 1.0 . 5.11 1997 1788 A 65 VAL HG2% A 50 LYS HDy 1.0 . 7.40 1998 1788 A 65 VAL HG2% A 50 LYS HDx 1.0 . 7.40 1999 1789 A 65 VAL HG1% A 50 LYS HEy 1.0 . 6.02 2000 1789 A 65 VAL HG1% A 50 LYS HEx 1.0 . 6.02 2001 1790 A 65 VAL HG2% A 50 LYS HEy 1.0 . 5.97 2002 1790 A 65 VAL HG2% A 50 LYS HEx 1.0 . 5.97 2003 1791 A 51 GLU H A 51 GLU HBy 1.0 . 3.54 2004 1791 A 51 GLU H A 51 GLU HBx 1.0 . 3.54 2005 1792 A 51 GLU H A 51 GLU HGy 1.0 . 3.28 2006 1792 A 51 GLU H A 51 GLU HGx 1.0 . 3.28 2007 1793 A 51 GLU HA A 51 GLU HGy 1.0 . 3.43 2008 1793 A 51 GLU HA A 51 GLU HGx 1.0 . 3.43 2009 1794 A 52 LEU HA A 51 GLU HBy 1.0 . 6.01 2010 1794 A 52 LEU HA A 51 GLU HBx 1.0 . 6.01 2011 1795 A 52 LEU HD2% A 51 GLU HBy 1.0 . 7.40 2012 1795 A 52 LEU HD2% A 51 GLU HBx 1.0 . 7.40 2013 1796 A 53 ALA H A 51 GLU HBy 1.0 . 6.38 2014 1796 A 53 ALA H A 51 GLU HBx 1.0 . 6.38 2015 1797 A 54 ALA HB% A 51 GLU HGy 1.0 . 7.34 2016 1797 A 54 ALA HB% A 51 GLU HGx 1.0 . 7.34 2017 1798 A 52 LEU H A 52 LEU HB3 1.0 . 3.62 2018 1798 A 52 LEU H A 52 LEU HB2 1.0 . 3.62 2019 1799 A 53 ALA HB% A 52 LEU HB3 1.0 . 7.12 2020 1799 A 53 ALA HB% A 52 LEU HB2 1.0 . 7.12 2021 1800 A 93 PHE HA A 52 LEU HB3 1.0 . 6.38 2022 1800 A 93 PHE HA A 52 LEU HB2 1.0 . 6.38 2023 1801 A 93 PHE HE% A 52 LEU HB3 1.0 . 7.41 2024 1801 A 93 PHE HE% A 52 LEU HB2 1.0 . 7.41 2025 1802 A 97 LEU H A 52 LEU HB3 1.0 . 6.13 2026 1802 A 97 LEU H A 52 LEU HB2 1.0 . 6.13 2027 1803 A 97 LEU HA A 52 LEU HB3 1.0 . 6.38 2028 1803 A 97 LEU HA A 52 LEU HB2 1.0 . 6.38 2029 1804 A 97 LEU HG A 52 LEU HB3 1.0 . 6.38 2030 1804 A 97 LEU HG A 52 LEU HB2 1.0 . 6.38 2031 1805 A 52 LEU HD1% A 96 SER HBy 1.0 . 6.36 2032 1805 A 52 LEU HD1% A 96 SER HBx 1.0 . 6.36 2033 1806 A 52 LEU HD2% A 96 SER HBy 1.0 . 6.18 2034 1806 A 52 LEU HD2% A 96 SER HBx 1.0 . 6.18 2035 1807 A 52 LEU HD2% A 100 LEU HBx 1.0 . 6.72 2036 1807 A 52 LEU HD2% A 100 LEU HBy 1.0 . 6.72 2037 1808 A 54 ALA HA A 57 SER HBy 1.0 . 6.38 2038 1808 A 54 ALA HA A 57 SER HBx 1.0 . 6.38 2039 1809 A 54 ALA HB% A 62 GLY HAy 1.0 . 7.06 2040 1809 A 54 ALA HB% A 62 GLY HAx 1.0 . 7.06 2041 1810 A 56 ALA HA A 89 GLU HBy 1.0 . 6.38 2042 1810 A 56 ALA HA A 89 GLU HBx 1.0 . 6.38 2043 1811 A 56 ALA HB% A 89 GLU HBy 1.0 . 7.40 2044 1811 A 56 ALA HB% A 89 GLU HBx 1.0 . 7.40 2045 1812 A 56 ALA HB% A 93 PHE HBy 1.0 . 5.09 2046 1812 A 56 ALA HB% A 93 PHE HBx 1.0 . 5.09 2047 1813 A 57 SER H A 57 SER HBy 1.0 . 3.70 2048 1813 A 57 SER H A 57 SER HBx 1.0 . 3.70 2049 1814 A 57 SER H A 89 GLU HBy 1.0 . 6.38 2050 1814 A 57 SER H A 89 GLU HBx 1.0 . 6.38 2051 1815 A 57 SER HA A 89 GLU HGy 1.0 . 6.38 2052 1815 A 57 SER HA A 89 GLU HGx 1.0 . 6.38 2053 1816 A 63 ALA HB% A 57 SER HBy 1.0 . 5.80 2054 1816 A 63 ALA HB% A 57 SER HBx 1.0 . 5.80 2055 1817 A 58 SER H A 89 GLU HBy 1.0 . 6.38 2056 1817 A 58 SER H A 89 GLU HBx 1.0 . 6.38 2057 1818 A 59 ALA H A 58 SER HBx 1.0 . 4.14 2058 1818 A 59 ALA H A 58 SER HBy 1.0 . 4.14 2059 1819 A 60 ASP H A 58 SER HBx 1.0 . 5.64 2060 1819 A 60 ASP H A 58 SER HBy 1.0 . 5.64 2061 1820 A 59 ALA HA A 60 ASP HBx 1.0 . 6.38 2062 1820 A 59 ALA HA A 60 ASP HBy 1.0 . 6.38 2063 1821 A 59 ALA HB% A 62 GLY HAy 1.0 . 7.15 2064 1821 A 59 ALA HB% A 62 GLY HAx 1.0 . 7.15 2065 1822 A 60 ASP H A 60 ASP HBx 1.0 . 3.86 2066 1822 A 60 ASP H A 60 ASP HBy 1.0 . 3.86 2067 1823 A 61 GLU H A 61 GLU HBy 1.0 . 3.65 2068 1823 A 61 GLU H A 61 GLU HBx 1.0 . 3.65 2069 1824 A 63 ALA HB% A 62 GLY HAy 1.0 . 7.40 2070 1824 A 63 ALA HB% A 62 GLY HAx 1.0 . 7.40 2071 1825 A 63 ALA HB% A 84 PHE HBy 1.0 . 7.40 2072 1825 A 63 ALA HB% A 84 PHE HBx 1.0 . 7.40 2073 1826 A 83 THR H A 64 SER HBy 1.0 . 4.55 2074 1826 A 83 THR H A 64 SER HBx 1.0 . 4.55 2075 1827 A 65 VAL HB A 82 PHE HBx 1.0 . 6.38 2076 1827 A 65 VAL HB A 82 PHE HBy 1.0 . 6.38 2077 1828 A 65 VAL HG2% A 82 PHE HBx 1.0 . 7.40 2078 1828 A 65 VAL HG2% A 82 PHE HBy 1.0 . 7.40 2079 1829 A 67 TYR HA A 68 LYS HBx 1.0 . 6.38 2080 1829 A 67 TYR HA A 68 LYS HBy 1.0 . 6.38 2081 1830 A 67 TYR HA A 79 ASP HBx 1.0 . 6.38 2082 1830 A 67 TYR HA A 79 ASP HBy 1.0 . 6.38 2083 1831 A 78 LEU HD2% A 67 TYR HBx 1.0 . 5.91 2084 1831 A 78 LEU HD2% A 67 TYR HBy 1.0 . 5.91 2085 1832 A 79 ASP H A 67 TYR HBx 1.0 . 6.38 2086 1832 A 79 ASP H A 67 TYR HBy 1.0 . 6.38 2087 1833 A 80 ALA H A 67 TYR HBx 1.0 . 6.38 2088 1833 A 80 ALA H A 67 TYR HBy 1.0 . 6.38 2089 1834 A 80 ALA HA A 67 TYR HBx 1.0 . 6.38 2090 1834 A 80 ALA HA A 67 TYR HBy 1.0 . 6.38 2091 1835 A 81 ALA H A 67 TYR HBx 1.0 . 5.17 2092 1835 A 81 ALA H A 67 TYR HBy 1.0 . 5.17 2093 1836 A 67 TYR HE% A 69 ILE HG1x 1.0 . 8.51 2094 1836 A 67 TYR HE% A 69 ILE HG1y 1.0 . 8.51 2095 1837 A 68 LYS H A 68 LYS HGy 1.0 . 4.09 2096 1837 A 68 LYS H A 68 LYS HGx 1.0 . 4.09 2097 1838 A 68 LYS H A 69 ILE HG1x 1.0 . 6.38 2098 1838 A 68 LYS H A 69 ILE HG1y 1.0 . 6.38 2099 1839 A 68 LYS H A 79 ASP HBx 1.0 . 4.49 2100 1839 A 68 LYS H A 79 ASP HBy 1.0 . 4.49 2101 1840 A 69 ILE H A 68 LYS HBx 1.0 . 3.87 2102 1840 A 69 ILE H A 68 LYS HBy 1.0 . 3.87 2103 1841 A 79 ASP H A 68 LYS HBx 1.0 . 6.38 2104 1841 A 79 ASP H A 68 LYS HBy 1.0 . 6.38 2105 1842 A 68 LYS HBx A 79 ASP HBx 1.0 . 5.79 2106 1842 A 68 LYS HBy A 79 ASP HBx 1.0 . 5.79 2107 1842 A 79 ASP HBy A 68 LYS HBx 1.0 . 5.79 2108 1842 A 68 LYS HBy A 79 ASP HBy 1.0 . 5.79 2109 1843 A 68 LYS HBy A 79 ASP HBx 1.0 . 7.14 2110 1844 A 69 ILE H A 68 LYS HGy 1.0 . 4.34 2111 1844 A 69 ILE H A 68 LYS HGx 1.0 . 4.34 2112 1845 A 69 ILE HA A 68 LYS HGy 1.0 . 6.38 2113 1845 A 69 ILE HA A 68 LYS HGx 1.0 . 6.38 2114 1846 A 68 LYS HGx A 79 ASP HBx 1.0 . 6.21 2115 1846 A 68 LYS HGy A 79 ASP HBx 1.0 . 6.21 2116 1846 A 79 ASP HBy A 68 LYS HGy 1.0 . 6.21 2117 1846 A 79 ASP HBy A 68 LYS HGx 1.0 . 6.21 2118 1847 A 68 LYS HDy A 79 ASP HBx 1.0 . 6.31 2119 1847 A 68 LYS HDx A 79 ASP HBx 1.0 . 6.31 2120 1847 A 79 ASP HBy A 68 LYS HDx 1.0 . 6.31 2121 1847 A 79 ASP HBy A 68 LYS HDy 1.0 . 6.31 2122 1848 A 79 ASP HBy A 68 LYS HDx 1.0 . 7.27 2123 1849 A 68 LYS HDx A 79 ASP HBx 1.0 . 7.27 2124 1850 A 68 LYS HEx A 79 ASP HBx 1.0 . 6.92 2125 1850 A 68 LYS HEy A 79 ASP HBx 1.0 . 6.92 2126 1850 A 79 ASP HBy A 68 LYS HEy 1.0 . 6.92 2127 1850 A 79 ASP HBy A 68 LYS HEx 1.0 . 6.92 2128 1851 A 69 ILE H A 69 ILE HG1x 1.0 . 4.72 2129 1851 A 69 ILE H A 69 ILE HG1y 1.0 . 4.72 2130 1852 A 69 ILE HA A 70 LYS HBx 1.0 . 4.67 2131 1852 A 69 ILE HA A 70 LYS HBy 1.0 . 4.67 2132 1853 A 69 ILE HA A 79 ASP HBx 1.0 . 6.38 2133 1853 A 69 ILE HA A 79 ASP HBy 1.0 . 6.38 2134 1854 A 69 ILE HG2% A 78 LEU HBx 1.0 . 7.40 2135 1854 A 69 ILE HG2% A 78 LEU HBy 1.0 . 7.40 2136 1855 A 70 LYS H A 69 ILE HG1x 1.0 . 5.14 2137 1855 A 70 LYS H A 69 ILE HG1y 1.0 . 5.14 2138 1856 A 79 ASP H A 69 ILE HG1x 1.0 . 6.38 2139 1856 A 79 ASP H A 69 ILE HG1y 1.0 . 6.38 2140 1857 A 70 LYS H A 70 LYS HGy 1.0 . 4.55 2141 1857 A 70 LYS H A 70 LYS HGx 1.0 . 4.55 2142 1858 A 70 LYS H A 77 GLU HBx 1.0 . 4.80 2143 1858 A 70 LYS H A 77 GLU HBy 1.0 . 4.80 2144 1859 A 77 GLU H A 70 LYS HBx 1.0 . 4.66 2145 1859 A 77 GLU H A 70 LYS HBy 1.0 . 4.66 2146 1860 A 77 GLU HA A 70 LYS HBx 1.0 . 6.38 2147 1860 A 77 GLU HA A 70 LYS HBy 1.0 . 6.38 2148 1861 A 71 ASP H A 70 LYS HGy 1.0 . 5.03 2149 1861 A 71 ASP H A 70 LYS HGx 1.0 . 5.03 2150 1862 A 71 ASP H A 71 ASP HBx 1.0 . 3.31 2151 1862 A 71 ASP H A 71 ASP HBy 1.0 . 3.31 2152 1863 A 72 LEU H A 71 ASP HBx 1.0 . 4.29 2153 1863 A 72 LEU H A 71 ASP HBy 1.0 . 4.29 2154 1864 A 73 GLU H A 72 LEU HBx 1.0 . 3.45 2155 1864 A 73 GLU H A 72 LEU HBy 1.0 . 3.45 2156 1865 A 73 GLU HA A 72 LEU HBx 1.0 . 6.32 2157 1865 A 73 GLU HA A 72 LEU HBy 1.0 . 6.32 2158 1866 A 72 LEU HBy A 75 GLN HGx 1.0 . 4.43 2159 1866 A 75 GLN HGy A 72 LEU HBx 1.0 . 4.43 2160 1866 A 72 LEU HBy A 75 GLN HGy 1.0 . 4.43 2161 1866 A 72 LEU HBx A 75 GLN HGx 1.0 . 4.43 2162 1867 A 75 GLN HE2y A 72 LEU HBx 1.0 . 6.30 2163 1867 A 75 GLN HE2x A 72 LEU HBy 1.0 . 6.30 2164 1867 A 75 GLN HE2y A 72 LEU HBy 1.0 . 6.30 2165 1867 A 75 GLN HE2x A 72 LEU HBx 1.0 . 6.30 2166 1868 A 75 GLN HE2x A 72 LEU HBy 1.0 . 7.23 2167 1869 A 75 GLN HE2x A 72 LEU HBx 1.0 . 7.23 2168 1870 A 76 VAL HA A 72 LEU HBx 1.0 . 4.65 2169 1870 A 76 VAL HA A 72 LEU HBy 1.0 . 4.65 2170 1871 A 72 LEU HD1% A 75 GLN HBy 1.0 . 6.05 2171 1871 A 72 LEU HD1% A 75 GLN HBx 1.0 . 6.05 2172 1872 A 72 LEU HD1% A 75 GLN HGx 1.0 . 5.89 2173 1872 A 72 LEU HD1% A 75 GLN HGy 1.0 . 5.89 2174 1873 A 75 GLN HE2y A 72 LEU HD1% 1.0 . 4.82 2175 1873 A 75 GLN HE2x A 72 LEU HD1% 1.0 . 4.82 2176 1874 A 72 LEU HD1% A 77 GLU HGy 1.0 . 7.37 2177 1874 A 72 LEU HD1% A 77 GLU HGx 1.0 . 7.37 2178 1875 A 73 GLU H A 73 GLU HBy 1.0 . 3.49 2179 1875 A 73 GLU H A 73 GLU HBx 1.0 . 3.49 2180 1876 A 73 GLU HA A 74 GLY HAy 1.0 . 5.11 2181 1876 A 73 GLU HA A 74 GLY HAx 1.0 . 5.11 2182 1877 A 74 GLY H A 73 GLU HGy 1.0 . 5.30 2183 1877 A 74 GLY H A 73 GLU HGx 1.0 . 5.30 2184 1878 A 73 GLU HGy A 74 GLY HAy 1.0 . 6.18 2185 1878 A 73 GLU HGx A 74 GLY HAy 1.0 . 6.18 2186 1878 A 74 GLY HAx A 73 GLU HGy 1.0 . 6.18 2187 1878 A 74 GLY HAx A 73 GLU HGx 1.0 . 6.18 2188 1879 A 74 GLY HAx A 73 GLU HGy 1.0 . 7.26 2189 1880 A 73 GLU HGy A 74 GLY HAy 1.0 . 7.26 2190 1881 A 75 GLN HA A 74 GLY HAy 1.0 . 6.32 2191 1881 A 75 GLN HA A 74 GLY HAx 1.0 . 6.32 2192 1882 A 76 VAL H A 75 GLN HBy 1.0 . 3.44 2193 1882 A 76 VAL H A 75 GLN HBx 1.0 . 3.44 2194 1883 A 76 VAL H A 75 GLN HGx 1.0 . 4.56 2195 1883 A 76 VAL H A 75 GLN HGy 1.0 . 4.56 2196 1884 A 77 GLU H A 77 GLU HGy 1.0 . 4.52 2197 1884 A 77 GLU H A 77 GLU HGx 1.0 . 4.52 2198 1885 A 78 LEU H A 77 GLU HGy 1.0 . 4.28 2199 1885 A 78 LEU H A 77 GLU HGx 1.0 . 4.28 2200 1886 A 78 LEU HA A 77 GLU HGy 1.0 . 6.38 2201 1886 A 78 LEU HA A 77 GLU HGx 1.0 . 6.38 2202 1887 A 79 ASP H A 77 GLU HGy 1.0 . 5.48 2203 1887 A 79 ASP H A 77 GLU HGx 1.0 . 5.48 2204 1888 A 78 LEU H A 78 LEU HBx 1.0 . 3.70 2205 1888 A 78 LEU H A 78 LEU HBy 1.0 . 3.70 2206 1889 A 78 LEU HA A 79 ASP HBx 1.0 . 6.16 2207 1889 A 78 LEU HA A 79 ASP HBy 1.0 . 6.16 2208 1890 A 80 ALA H A 79 ASP HBx 1.0 . 4.39 2209 1890 A 80 ALA H A 79 ASP HBy 1.0 . 4.39 2210 1891 A 83 THR H A 82 PHE HBx 1.0 . 4.19 2211 1891 A 83 THR H A 82 PHE HBy 1.0 . 4.19 2212 1892 A 84 PHE H A 82 PHE HBx 1.0 . 6.38 2213 1892 A 84 PHE H A 82 PHE HBy 1.0 . 6.38 2214 1893 A 84 PHE HD% A 82 PHE HBx 1.0 . 8.51 2215 1893 A 84 PHE HD% A 82 PHE HBy 1.0 . 8.51 2216 1894 A 84 PHE HE% A 82 PHE HBx 1.0 . 8.51 2217 1894 A 84 PHE HE% A 82 PHE HBy 1.0 . 8.51 2218 1895 A 84 PHE HZ A 82 PHE HBx 1.0 . 6.38 2219 1895 A 84 PHE HZ A 82 PHE HBy 1.0 . 6.38 2220 1896 A 84 PHE H A 90 MET HBx 1.0 . 6.38 2221 1896 A 84 PHE H A 90 MET HBy 1.0 . 6.38 2222 1897 A 85 SER H A 84 PHE HBy 1.0 . 4.39 2223 1897 A 85 SER H A 84 PHE HBx 1.0 . 4.39 2224 1898 A 86 CYS H A 84 PHE HBy 1.0 . 3.79 2225 1898 A 86 CYS H A 84 PHE HBx 1.0 . 3.79 2226 1899 A 89 GLU H A 84 PHE HBy 1.0 . 6.38 2227 1899 A 89 GLU H A 84 PHE HBx 1.0 . 6.38 2228 1900 A 84 PHE HBy A 89 GLU HBy 1.0 . 6.04 2229 1900 A 84 PHE HBx A 89 GLU HBy 1.0 . 6.04 2230 1900 A 89 GLU HBx A 84 PHE HBy 1.0 . 6.04 2231 1900 A 89 GLU HBx A 84 PHE HBx 1.0 . 6.04 2232 1901 A 84 PHE HBy A 89 GLU HBy 1.0 . 7.26 2233 1902 A 89 GLU HBx A 84 PHE HBy 1.0 . 7.26 2234 1903 A 90 MET H A 84 PHE HBy 1.0 . 5.57 2235 1903 A 90 MET H A 84 PHE HBx 1.0 . 5.57 2236 1904 A 84 PHE HD% A 90 MET HBx 1.0 . 8.51 2237 1904 A 84 PHE HD% A 90 MET HBy 1.0 . 8.51 2238 1905 A 84 PHE HD% A 90 MET HGx 1.0 . 8.51 2239 1905 A 84 PHE HD% A 90 MET HGy 1.0 . 8.51 2240 1906 A 85 SER H A 85 SER HBy 1.0 . 3.90 2241 1906 A 85 SER H A 85 SER HBx 1.0 . 3.90 2242 1907 A 85 SER H A 89 GLU HBy 1.0 . 5.27 2243 1907 A 85 SER H A 89 GLU HBx 1.0 . 5.27 2244 1908 A 85 SER HBy A 86 CYS HBx 1.0 . 7.26 2245 1908 A 85 SER HBx A 86 CYS HBx 1.0 . 7.26 2246 1908 A 86 CYS HBy A 85 SER HBy 1.0 . 7.26 2247 1908 A 85 SER HBx A 86 CYS HBy 1.0 . 7.26 2248 1909 A 86 CYS H A 89 GLU HBy 1.0 . 4.61 2249 1909 A 86 CYS H A 89 GLU HBx 1.0 . 4.61 2250 1910 A 86 CYS H A 89 GLU HGy 1.0 . 5.92 2251 1910 A 86 CYS H A 89 GLU HGx 1.0 . 5.92 2252 1911 A 86 CYS HA A 87 GLN HBx 1.0 . 6.38 2253 1911 A 86 CYS HA A 87 GLN HBy 1.0 . 6.38 2254 1912 A 87 GLN H A 86 CYS HBx 1.0 . 3.68 2255 1912 A 87 GLN H A 86 CYS HBy 1.0 . 3.68 2256 1913 A 88 ALA H A 86 CYS HBx 1.0 . 4.49 2257 1913 A 88 ALA H A 86 CYS HBy 1.0 . 4.49 2258 1914 A 87 GLN H A 87 GLN HBx 1.0 . 3.92 2259 1914 A 87 GLN H A 87 GLN HBy 1.0 . 3.92 2260 1915 A 87 GLN H A 87 GLN HGx 1.0 . 4.53 2261 1915 A 87 GLN H A 87 GLN HGy 1.0 . 4.53 2262 1916 A 88 ALA H A 87 GLN HBx 1.0 . 4.24 2263 1916 A 88 ALA H A 87 GLN HBy 1.0 . 4.24 2264 1917 A 88 ALA HA A 87 GLN HBx 1.0 . 6.38 2265 1917 A 88 ALA HA A 87 GLN HBy 1.0 . 6.38 2266 1918 A 89 GLU H A 87 GLN HBx 1.0 . 6.38 2267 1918 A 89 GLU H A 87 GLN HBy 1.0 . 6.38 2268 1919 A 91 ILE HG2% A 87 GLN HBx 1.0 . 7.40 2269 1919 A 91 ILE HG2% A 87 GLN HBy 1.0 . 7.40 2270 1920 A 88 ALA H A 87 GLN HGx 1.0 . 5.22 2271 1920 A 88 ALA H A 87 GLN HGy 1.0 . 5.22 2272 1921 A 88 ALA HA A 87 GLN HGx 1.0 . 6.38 2273 1921 A 88 ALA HA A 87 GLN HGy 1.0 . 6.38 2274 1922 A 91 ILE H A 87 GLN HGx 1.0 . 5.85 2275 1922 A 91 ILE H A 87 GLN HGy 1.0 . 5.85 2276 1923 A 91 ILE HG2% A 87 GLN HGx 1.0 . 5.33 2277 1923 A 91 ILE HG2% A 87 GLN HGy 1.0 . 5.33 2278 1924 A 87 GLN HGy A 91 ILE HG1x 1.0 . 5.25 2279 1924 A 87 GLN HGx A 91 ILE HG1x 1.0 . 5.25 2280 1924 A 91 ILE HG1y A 87 GLN HGx 1.0 . 5.25 2281 1924 A 87 GLN HGy A 91 ILE HG1y 1.0 . 5.25 2282 1925 A 91 ILE HD1% A 87 GLN HGx 1.0 . 7.40 2283 1925 A 91 ILE HD1% A 87 GLN HGy 1.0 . 7.40 2284 1926 A 87 GLN HE21 A 90 MET HBy 1.0 . 7.24 2285 1926 A 87 GLN HE22 A 90 MET HBx 1.0 . 7.24 2286 1926 A 87 GLN HE22 A 90 MET HBy 1.0 . 7.24 2287 1926 A 87 GLN HE21 A 90 MET HBx 1.0 . 7.24 2288 1927 A 87 GLN HE21 A 91 ILE HG2% 1.0 . 5.43 2289 1927 A 87 GLN HE22 A 91 ILE HG2% 1.0 . 5.43 2290 1928 A 87 GLN HE21 A 91 ILE HD1% 1.0 . 7.38 2291 1928 A 87 GLN HE22 A 91 ILE HD1% 1.0 . 7.38 2292 1929 A 88 ALA HA A 91 ILE HG1x 1.0 . 5.23 2293 1929 A 88 ALA HA A 91 ILE HG1y 1.0 . 5.23 2294 1930 A 88 ALA HB% A 89 GLU HGy 1.0 . 7.40 2295 1930 A 88 ALA HB% A 89 GLU HGx 1.0 . 7.40 2296 1931 A 89 GLU H A 89 GLU HBy 1.0 . 3.82 2297 1931 A 89 GLU H A 89 GLU HBx 1.0 . 3.82 2298 1932 A 89 GLU H A 89 GLU HGy 1.0 . 3.47 2299 1932 A 89 GLU H A 89 GLU HGx 1.0 . 3.47 2300 1933 A 89 GLU HA A 91 ILE HG1x 1.0 . 6.38 2301 1933 A 89 GLU HA A 91 ILE HG1y 1.0 . 6.38 2302 1934 A 89 GLU HA A 93 PHE HBy 1.0 . 6.38 2303 1934 A 89 GLU HA A 93 PHE HBx 1.0 . 6.38 2304 1935 A 90 MET H A 89 GLU HGy 1.0 . 5.17 2305 1935 A 90 MET H A 89 GLU HGx 1.0 . 5.17 2306 1936 A 92 ILE HG2% A 89 GLU HGy 1.0 . 7.40 2307 1936 A 92 ILE HG2% A 89 GLU HGx 1.0 . 7.40 2308 1937 A 90 MET H A 90 MET HGx 1.0 . 4.77 2309 1937 A 90 MET H A 90 MET HGy 1.0 . 4.77 2310 1938 A 90 MET H A 91 ILE HG1x 1.0 . 5.35 2311 1938 A 90 MET H A 91 ILE HG1y 1.0 . 5.35 2312 1939 A 90 MET HA A 93 PHE HBy 1.0 . 5.54 2313 1939 A 90 MET HA A 93 PHE HBx 1.0 . 5.54 2314 1940 A 91 ILE H A 90 MET HBx 1.0 . 4.06 2315 1940 A 91 ILE H A 90 MET HBy 1.0 . 4.06 2316 1941 A 91 ILE H A 90 MET HGx 1.0 . 4.63 2317 1941 A 91 ILE H A 90 MET HGy 1.0 . 4.63 2318 1942 A 94 GLU H A 90 MET HGx 1.0 . 6.38 2319 1942 A 94 GLU H A 90 MET HGy 1.0 . 6.38 2320 1943 A 91 ILE H A 91 ILE HG1x 1.0 . 3.04 2321 1943 A 91 ILE H A 91 ILE HG1y 1.0 . 3.04 2322 1944 A 91 ILE H A 94 GLU HGy 1.0 . 4.87 2323 1944 A 91 ILE H A 94 GLU HGx 1.0 . 4.87 2324 1945 A 91 ILE HA A 91 ILE HG1x 1.0 . 3.98 2325 1945 A 91 ILE HA A 91 ILE HG1y 1.0 . 3.98 2326 1946 A 91 ILE HA A 94 GLU HBy 1.0 . 5.21 2327 1946 A 91 ILE HA A 94 GLU HBx 1.0 . 5.21 2328 1947 A 91 ILE HA A 94 GLU HGy 1.0 . 4.77 2329 1947 A 91 ILE HA A 94 GLU HGx 1.0 . 4.77 2330 1948 A 92 ILE H A 91 ILE HG1x 1.0 . 4.21 2331 1948 A 92 ILE H A 91 ILE HG1y 1.0 . 4.21 2332 1949 A 92 ILE HA A 91 ILE HG1x 1.0 . 5.92 2333 1949 A 92 ILE HA A 91 ILE HG1y 1.0 . 5.92 2334 1950 A 92 ILE HB A 91 ILE HG1x 1.0 . 5.20 2335 1950 A 92 ILE HB A 91 ILE HG1y 1.0 . 5.20 2336 1951 A 93 PHE H A 91 ILE HG1x 1.0 . 5.79 2337 1951 A 93 PHE H A 91 ILE HG1y 1.0 . 5.79 2338 1952 A 92 ILE H A 92 ILE HG1x 1.0 . 4.77 2339 1952 A 92 ILE H A 92 ILE HG1y 1.0 . 4.77 2340 1953 A 92 ILE H A 93 PHE HBy 1.0 . 6.38 2341 1953 A 92 ILE H A 93 PHE HBx 1.0 . 6.38 2342 1954 A 92 ILE HA A 95 LEU HBx 1.0 . 4.04 2343 1954 A 92 ILE HA A 95 LEU HBy 1.0 . 4.04 2344 1955 A 92 ILE HB A 95 LEU HBx 1.0 . 6.38 2345 1955 A 92 ILE HB A 95 LEU HBy 1.0 . 6.38 2346 1956 A 92 ILE HD1% A 95 LEU HBx 1.0 . 7.40 2347 1956 A 92 ILE HD1% A 95 LEU HBy 1.0 . 7.40 2348 1957 A 92 ILE HD1% A 96 SER HBy 1.0 . 7.40 2349 1957 A 92 ILE HD1% A 96 SER HBx 1.0 . 7.40 2350 1958 A 94 GLU H A 93 PHE HBy 1.0 . 4.09 2351 1958 A 94 GLU H A 93 PHE HBx 1.0 . 4.09 2352 1959 A 93 PHE HD% A 94 GLU HBy 1.0 . 8.51 2353 1959 A 93 PHE HD% A 94 GLU HBx 1.0 . 8.51 2354 1960 A 93 PHE HD% A 94 GLU HGy 1.0 . 8.51 2355 1960 A 93 PHE HD% A 94 GLU HGx 1.0 . 8.51 2356 1961 A 93 PHE HE% A 94 GLU HBy 1.0 . 8.51 2357 1961 A 93 PHE HE% A 94 GLU HBx 1.0 . 8.51 2358 1962 A 94 GLU H A 94 GLU HGy 1.0 . 3.50 2359 1962 A 94 GLU H A 94 GLU HGx 1.0 . 3.50 2360 1963 A 94 GLU H A 95 LEU HBx 1.0 . 6.38 2361 1963 A 94 GLU H A 95 LEU HBy 1.0 . 6.38 2362 1964 A 94 GLU HA A 94 GLU HGy 1.0 . 3.95 2363 1964 A 94 GLU HA A 94 GLU HGx 1.0 . 3.95 2364 1965 A 94 GLU HA A 97 LEU HBy 1.0 . 4.55 2365 1965 A 94 GLU HA A 97 LEU HBx 1.0 . 4.55 2366 1966 A 97 LEU HD1% A 94 GLU HBy 1.0 . 7.40 2367 1966 A 97 LEU HD1% A 94 GLU HBx 1.0 . 7.40 2368 1967 A 95 LEU H A 94 GLU HGy 1.0 . 4.77 2369 1967 A 95 LEU H A 94 GLU HGx 1.0 . 4.77 2370 1968 A 95 LEU HG A 94 GLU HGy 1.0 . 6.19 2371 1968 A 95 LEU HG A 94 GLU HGx 1.0 . 6.19 2372 1969 A 95 LEU HD2% A 94 GLU HGy 1.0 . 7.40 2373 1969 A 95 LEU HD2% A 94 GLU HGx 1.0 . 7.40 2374 1970 A 97 LEU HD1% A 94 GLU HGy 1.0 . 7.40 2375 1970 A 97 LEU HD1% A 94 GLU HGx 1.0 . 7.40 2376 1971 A 95 LEU H A 95 LEU HBx 1.0 . 3.44 2377 1971 A 95 LEU H A 95 LEU HBy 1.0 . 3.44 2378 1972 A 95 LEU HA A 98 ARG HBx 1.0 . 6.38 2379 1972 A 95 LEU HA A 98 ARG HBy 1.0 . 6.38 2380 1973 A 97 LEU H A 95 LEU HBx 1.0 . 6.19 2381 1973 A 97 LEU H A 95 LEU HBy 1.0 . 6.19 2382 1974 A 95 LEU HD1% A 99 SER HBy 1.0 . 7.40 2383 1974 A 95 LEU HD1% A 99 SER HBx 1.0 . 7.40 2384 1975 A 95 LEU HD2% A 98 ARG HBx 1.0 . 6.31 2385 1975 A 95 LEU HD2% A 98 ARG HBy 1.0 . 6.31 2386 1976 A 97 LEU H A 100 LEU HBx 1.0 . 6.38 2387 1976 A 97 LEU H A 100 LEU HBy 1.0 . 6.38 2388 1977 A 97 LEU HA A 100 LEU HBx 1.0 . 4.18 2389 1977 A 97 LEU HA A 100 LEU HBy 1.0 . 4.18 2390 1978 A 97 LEU HD1% A 98 ARG HGy 1.0 . 7.40 2391 1978 A 97 LEU HD1% A 98 ARG HGx 1.0 . 7.40 2392 1979 A 97 LEU HD1% A 98 ARG HDx 1.0 . 7.40 2393 1979 A 97 LEU HD1% A 98 ARG HDy 1.0 . 7.40 2394 1980 A 97 LEU HD2% A 100 LEU HBx 1.0 . 6.37 2395 1980 A 97 LEU HD2% A 100 LEU HBy 1.0 . 6.37 2396 1981 A 98 ARG H A 98 ARG HBx 1.0 . 3.42 2397 1981 A 98 ARG H A 98 ARG HBy 1.0 . 3.42 2398 1982 A 98 ARG H A 98 ARG HGy 1.0 . 4.90 2399 1982 A 98 ARG H A 98 ARG HGx 1.0 . 4.90 2400 1983 A 98 ARG H A 98 ARG HDx 1.0 . 5.33 2401 1983 A 98 ARG H A 98 ARG HDy 1.0 . 5.33 2402 1984 A 98 ARG H A 99 SER HBy 1.0 . 6.38 2403 1984 A 98 ARG H A 99 SER HBx 1.0 . 6.38 2404 1985 A 98 ARG HA A 102 LEU HDy% 1.0 . 8.07 2405 1985 A 98 ARG HA A 102 LEU HDx% 1.0 . 8.07 2406 1986 A 100 LEU H A 98 ARG HBx 1.0 . 6.32 2407 1986 A 100 LEU H A 98 ARG HBy 1.0 . 6.32 2408 1987 A 102 LEU HG A 98 ARG HBx 1.0 . 6.38 2409 1987 A 102 LEU HG A 98 ARG HBy 1.0 . 6.38 2410 1988 A 99 SER H A 98 ARG HGy 1.0 . 5.02 2411 1988 A 99 SER H A 98 ARG HGx 1.0 . 5.02 2412 1989 A 99 SER HA A 102 LEU HDy% 1.0 . 8.07 2413 1989 A 99 SER HA A 102 LEU HDx% 1.0 . 8.07 2414 1990 A 102 LEU H A 99 SER HBy 1.0 . 6.38 2415 1990 A 102 LEU H A 99 SER HBx 1.0 . 6.38 2416 1991 A 99 SER HBy A 102 LEU HBx 1.0 . 7.26 2417 1991 A 102 LEU HBy A 99 SER HBy 1.0 . 7.26 2418 1991 A 99 SER HBx A 102 LEU HBy 1.0 . 7.26 2419 1991 A 99 SER HBx A 102 LEU HBx 1.0 . 7.26 2420 1992 A 99 SER HBx A 102 LEU HDy% 1.0 . 8.95 2421 1992 A 99 SER HBy A 102 LEU HDy% 1.0 . 8.95 2422 1992 A 102 LEU HDx% A 99 SER HBy 1.0 . 8.95 2423 1992 A 99 SER HBx A 102 LEU HDx% 1.0 . 8.95 2424 1993 A 100 LEU H A 100 LEU HBx 1.0 . 3.49 2425 1993 A 100 LEU H A 100 LEU HBy 1.0 . 3.49 2426 1994 A 102 LEU H A 100 LEU HBx 1.0 . 5.13 2427 1994 A 102 LEU H A 100 LEU HBy 1.0 . 5.13 2428 1995 A 102 LEU H A 102 LEU HBx 1.0 . 3.46 2429 1995 A 102 LEU H A 102 LEU HBy 1.0 . 3.46 2430 1996 A 102 LEU H A 102 LEU HDy% 1.0 . 4.82 2431 1996 A 102 LEU H A 102 LEU HDx% 1.0 . 4.82 2432 1997 A 102 LEU HA A 102 LEU HDy% 1.0 . 4.43 2433 1997 A 102 LEU HA A 102 LEU HDx% 1.0 . 4.43 2434 1998 A 103 GLU H A 102 LEU HBx 1.0 . 4.24 2435 1998 A 103 GLU H A 102 LEU HBy 1.0 . 4.24 stop_ save_