data_nef_c16563_2kpp save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 ASN middle . . 4 A 4 THR middle . . 5 A 5 GLY middle . false 6 A 6 ASP middle . . 7 A 7 GLU middle . . 8 A 8 VAL middle . . 9 A 9 VAL middle . . 10 A 10 ALA middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 SER middle . . 14 A 14 GLN middle . . 15 A 15 ASN middle . . 16 A 16 GLY middle . false 17 A 17 LYS middle . . 18 A 18 VAL middle . . 19 A 19 ILE middle . . 20 A 20 ARG middle . . 21 A 21 GLU middle . . 22 A 22 ILE middle . . 23 A 23 PRO middle . false 24 A 24 LEU middle . . 25 A 25 THR middle . . 26 A 26 GLY middle . false 27 A 27 HIS middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ASN middle . . 31 A 31 GLU middle . . 32 A 32 GLN middle . . 33 A 33 PHE middle . . 34 A 34 THR middle . . 35 A 35 ILE middle . . 36 A 36 LYS middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 GLY middle . false 40 A 40 ALA middle . . 41 A 41 GLN middle . . 42 A 42 TYR middle . . 43 A 43 ASN middle . . 44 A 44 LEU middle . . 45 A 45 MET middle . . 46 A 46 GLU middle . . 47 A 47 VAL middle . . 48 A 48 ASP middle . . 49 A 49 GLY middle . false 50 A 50 GLU middle . . 51 A 51 ARG middle . . 52 A 52 ILE middle . . 53 A 53 ARG middle . . 54 A 54 ILE middle . . 55 A 55 LYS middle . . 56 A 56 GLU middle . . 57 A 57 ASP middle . . 58 A 58 ASN middle . . 59 A 59 SER middle . . 60 A 60 PRO middle . false 61 A 61 ASP middle . . 62 A 62 GLN middle . . 63 A 63 VAL middle . . 64 A 64 GLY middle . false 65 A 65 VAL middle . . 66 A 66 LYS middle . . 67 A 67 MET middle . . 68 A 68 GLY middle . false 69 A 69 TRP middle . . 70 A 70 LYS middle . . 71 A 71 SER middle . . 72 A 72 LYS middle . . 73 A 73 ALA middle . . 74 A 74 GLY middle . false 75 A 75 ASP middle . . 76 A 76 THR middle . . 77 A 77 ILE middle . . 78 A 78 VAL middle . . 79 A 79 CYS middle . . 80 A 80 LEU middle . . 81 A 81 PRO middle . false 82 A 82 HIS middle . . 83 A 83 LYS middle . . 84 A 84 VAL middle . . 85 A 85 PHE middle . . 86 A 86 VAL middle . . 87 A 87 GLU middle . . 88 A 88 ILE middle . . 89 A 89 LYS middle . . 90 A 90 SER middle . . 91 A 91 THR middle . . 92 A 92 GLN middle . . 93 A 93 LYS middle . . 94 A 94 ASP middle . . 95 A 95 SER middle . . 96 A 96 LYS middle . . 97 A 97 ASP middle . . 98 A 98 PRO middle . false 99 A 99 ASP middle . . 100 A 100 THR middle . . 101 A 101 ASP middle . . 102 A 102 LEU middle . . 103 A 103 ILE middle . . 104 A 104 VAL middle . . 105 A 105 PRO middle . false 106 A 106 ASN middle . . 107 A 107 LEU middle . . 108 A 108 GLU middle . . 109 A 109 HIS middle . . 110 A 110 HIS middle . . 111 A 111 HIS middle . . 112 A 112 HIS middle . . 113 A 113 HIS middle . . 114 A 114 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 LYS HA H 1 4.372 . A 2 LYS HBy H 1 1.839 . A 2 LYS HBx H 1 1.756 . A 2 LYS HDx H 1 1.683 . A 2 LYS HDy H 1 1.683 . A 2 LYS HEx H 1 2.996 . A 2 LYS HEy H 1 2.996 . A 2 LYS HGx H 1 1.424 . A 2 LYS HGy H 1 1.424 . A 2 LYS C C 13 175.901 . A 2 LYS CA C 13 56.443 . A 2 LYS CB C 13 33.232 . A 2 LYS CD C 13 29.146 . A 2 LYS CE C 13 42.154 . A 2 LYS CG C 13 24.647 . A 3 ASN H H 1 8.716 . A 3 ASN HA H 1 4.791 . A 3 ASN HBy H 1 2.875 . A 3 ASN HBx H 1 2.797 . A 3 ASN HD2y H 1 7.681 . A 3 ASN HD2x H 1 6.938 . A 3 ASN C C 13 175.507 . A 3 ASN CA C 13 53.433 . A 3 ASN CB C 13 38.855 . A 3 ASN N N 15 121.115 . A 3 ASN ND2 N 15 113.089 . A 4 THR H H 1 8.317 . A 4 THR HA H 1 4.343 . A 4 THR HB H 1 4.248 . A 4 THR HG2% H 1 1.200 . A 4 THR C C 13 175.135 . A 4 THR CA C 13 62.153 . A 4 THR CB C 13 69.807 . A 4 THR CG2 C 13 21.580 . A 4 THR N N 15 114.087 . A 5 GLY H H 1 8.469 . A 5 GLY HAx H 1 4.010 . A 5 GLY HAy H 1 4.010 . A 5 GLY C C 13 173.544 . A 5 GLY CA C 13 45.216 . A 5 GLY N N 15 111.153 . A 6 ASP H H 1 8.198 . A 6 ASP HA H 1 4.688 . A 6 ASP HBy H 1 2.647 . A 6 ASP HBx H 1 2.569 . A 6 ASP C C 13 175.812 . A 6 ASP CA C 13 54.132 . A 6 ASP CB C 13 41.695 . A 6 ASP N N 15 120.242 . A 7 GLU H H 1 8.484 . A 7 GLU HA H 1 4.683 . A 7 GLU HBy H 1 2.050 . A 7 GLU HBx H 1 1.952 . A 7 GLU HGy H 1 2.227 . A 7 GLU HGx H 1 2.184 . A 7 GLU C C 13 176.006 . A 7 GLU CA C 13 56.192 . A 7 GLU CB C 13 31.521 . A 7 GLU CG C 13 36.879 . A 7 GLU N N 15 122.312 . A 8 VAL H H 1 8.859 . A 8 VAL HA H 1 5.305 . A 8 VAL HB H 1 1.869 . A 8 VAL HGx% H 1 0.776 . A 8 VAL HGy% H 1 0.831 . A 8 VAL C C 13 176.153 . A 8 VAL CA C 13 59.279 . A 8 VAL CB C 13 35.441 . A 8 VAL CGy C 13 22.337 . A 8 VAL CGx C 13 19.645 . A 8 VAL N N 15 115.566 . A 9 VAL H H 1 9.114 . A 9 VAL HA H 1 4.685 . A 9 VAL HB H 1 1.798 . A 9 VAL HGx% H 1 0.781 . A 9 VAL HGy% H 1 0.767 . A 9 VAL C C 13 172.764 . A 9 VAL CA C 13 59.269 . A 9 VAL CB C 13 36.043 . A 9 VAL CGx C 13 20.436 . A 9 VAL CGy C 13 20.681 . A 9 VAL N N 15 121.967 . A 10 ALA H H 1 8.902 . A 10 ALA HA H 1 4.916 . A 10 ALA HB% H 1 1.118 . A 10 ALA C C 13 174.990 . A 10 ALA CA C 13 50.208 . A 10 ALA CB C 13 19.912 . A 10 ALA N N 15 126.115 . A 11 ILE H H 1 9.392 . A 11 ILE HA H 1 4.443 . A 11 ILE HB H 1 2.045 . A 11 ILE HD1% H 1 0.779 . A 11 ILE HG1y H 1 1.468 . A 11 ILE HG1x H 1 1.183 . A 11 ILE HG2% H 1 0.954 . A 11 ILE C C 13 176.229 . A 11 ILE CA C 13 60.773 . A 11 ILE CB C 13 38.268 . A 11 ILE CD1 C 13 13.000 . A 11 ILE CG1 C 13 27.277 . A 11 ILE CG2 C 13 19.323 . A 11 ILE N N 15 125.088 . A 12 ILE H H 1 9.146 . A 12 ILE HA H 1 4.839 . A 12 ILE HB H 1 2.011 . A 12 ILE HD1% H 1 0.872 . A 12 ILE HG1y H 1 1.541 . A 12 ILE HG1x H 1 1.077 . A 12 ILE HG2% H 1 0.891 . A 12 ILE C C 13 174.593 . A 12 ILE CA C 13 60.970 . A 12 ILE CB C 13 38.824 . A 12 ILE CD1 C 13 15.014 . A 12 ILE CG1 C 13 28.479 . A 12 ILE CG2 C 13 18.297 . A 12 ILE N N 15 129.268 . A 13 SER H H 1 9.694 . A 13 SER HA H 1 5.607 . A 13 SER HBy H 1 3.679 . A 13 SER HBx H 1 3.475 . A 13 SER C C 13 172.389 . A 13 SER CA C 13 57.263 . A 13 SER CB C 13 66.255 . A 13 SER N N 15 123.583 . A 14 GLN H H 1 9.099 . A 14 GLN HA H 1 5.443 . A 14 GLN HBy H 1 2.275 . A 14 GLN HBx H 1 1.577 . A 14 GLN HE2y H 1 8.065 . A 14 GLN HE2x H 1 6.620 . A 14 GLN HGx H 1 2.137 . A 14 GLN HGy H 1 2.274 . A 14 GLN C C 13 176.779 . A 14 GLN CA C 13 54.059 . A 14 GLN CB C 13 32.306 . A 14 GLN CG C 13 33.434 . A 14 GLN N N 15 122.086 . A 14 GLN NE2 N 15 112.982 . A 15 ASN H H 1 9.754 . A 15 ASN HA H 1 4.445 . A 15 ASN HBy H 1 3.236 . A 15 ASN HBx H 1 2.726 . A 15 ASN HD2y H 1 7.617 . A 15 ASN HD2x H 1 6.921 . A 15 ASN C C 13 175.105 . A 15 ASN CA C 13 54.640 . A 15 ASN CB C 13 37.567 . A 15 ASN N N 15 126.177 . A 15 ASN ND2 N 15 111.599 . A 16 GLY H H 1 9.072 . A 16 GLY HAy H 1 4.131 . A 16 GLY HAx H 1 3.624 . A 16 GLY C C 13 173.448 . A 16 GLY CA C 13 45.397 . A 16 GLY N N 15 103.457 . A 17 LYS H H 1 7.612 . A 17 LYS HA H 1 4.683 . A 17 LYS HBy H 1 1.866 . A 17 LYS HBx H 1 1.773 . A 17 LYS HDy H 1 1.703 . A 17 LYS HDx H 1 1.492 . A 17 LYS HEx H 1 3.037 . A 17 LYS HEy H 1 3.037 . A 17 LYS HGy H 1 1.438 . A 17 LYS HGx H 1 1.366 . A 17 LYS C C 13 175.446 . A 17 LYS CA C 13 54.244 . A 17 LYS CB C 13 34.798 . A 17 LYS CD C 13 29.053 . A 17 LYS CE C 13 42.406 . A 17 LYS CG C 13 24.498 . A 17 LYS N N 15 120.793 . A 18 VAL H H 1 8.757 . A 18 VAL HA H 1 3.993 . A 18 VAL HB H 1 1.933 . A 18 VAL HGx% H 1 0.858 . A 18 VAL HGy% H 1 0.939 . A 18 VAL C C 13 177.381 . A 18 VAL CA C 13 64.826 . A 18 VAL CB C 13 31.840 . A 18 VAL CGx C 13 21.456 . A 18 VAL CGy C 13 21.818 . A 18 VAL N N 15 125.259 . A 19 ILE H H 1 9.442 . A 19 ILE HA H 1 4.598 . A 19 ILE HB H 1 1.998 . A 19 ILE HD1% H 1 0.947 . A 19 ILE HG1y H 1 1.363 . A 19 ILE HG1x H 1 1.173 . A 19 ILE HG2% H 1 1.093 . A 19 ILE C C 13 176.488 . A 19 ILE CA C 13 61.112 . A 19 ILE CB C 13 39.942 . A 19 ILE CD1 C 13 13.826 . A 19 ILE CG1 C 13 26.938 . A 19 ILE CG2 C 13 18.501 . A 19 ILE N N 15 123.467 . A 20 ARG H H 1 7.777 . A 20 ARG HA H 1 4.498 . A 20 ARG HBy H 1 1.715 . A 20 ARG HBx H 1 1.484 . A 20 ARG HDy H 1 2.858 . A 20 ARG HDx H 1 2.628 . A 20 ARG HE H 1 6.939 . A 20 ARG HGy H 1 1.416 . A 20 ARG HGx H 1 1.333 . A 20 ARG C C 13 172.981 . A 20 ARG CA C 13 55.983 . A 20 ARG CB C 13 34.488 . A 20 ARG CD C 13 42.532 . A 20 ARG CG C 13 27.325 . A 20 ARG N N 15 120.297 . A 20 ARG NE N 15 82.347 . A 21 GLU H H 1 8.534 . A 21 GLU HA H 1 5.123 . A 21 GLU HBy H 1 1.861 . A 21 GLU HBx H 1 1.735 . A 21 GLU HGy H 1 2.071 . A 21 GLU HGx H 1 2.002 . A 21 GLU C C 13 175.719 . A 21 GLU CA C 13 55.166 . A 21 GLU CB C 13 31.761 . A 21 GLU CG C 13 36.861 . A 21 GLU N N 15 123.704 . A 22 ILE H H 1 9.366 . A 22 ILE HA H 1 4.602 . A 22 ILE HB H 1 1.716 . A 22 ILE HD1% H 1 0.650 . A 22 ILE HG1y H 1 1.303 . A 22 ILE HG1x H 1 0.945 . A 22 ILE HG2% H 1 0.661 . A 22 ILE CA C 13 57.976 . A 22 ILE CB C 13 41.771 . A 22 ILE CD1 C 13 14.820 . A 22 ILE CG1 C 13 27.189 . A 22 ILE CG2 C 13 16.168 . A 22 ILE N N 15 124.604 . A 23 PRO HA H 1 4.464 . A 23 PRO HBy H 1 2.391 . A 23 PRO HBx H 1 2.065 . A 23 PRO HDy H 1 3.878 . A 23 PRO HDx H 1 3.818 . A 23 PRO HGy H 1 2.243 . A 23 PRO HGx H 1 1.940 . A 23 PRO C C 13 175.669 . A 23 PRO CA C 13 63.528 . A 23 PRO CB C 13 31.306 . A 23 PRO CD C 13 51.472 . A 23 PRO CG C 13 27.805 . A 24 LEU H H 1 8.346 . A 24 LEU HA H 1 4.345 . A 24 LEU HBy H 1 1.616 . A 24 LEU HBx H 1 1.388 . A 24 LEU HDx% H 1 0.740 . A 24 LEU HDy% H 1 0.490 . A 24 LEU HG H 1 1.669 . A 24 LEU C C 13 178.147 . A 24 LEU CA C 13 55.620 . A 24 LEU CB C 13 42.544 . A 24 LEU CDy C 13 25.885 . A 24 LEU CDx C 13 22.938 . A 24 LEU CG C 13 26.232 . A 24 LEU N N 15 125.963 . A 25 THR H H 1 7.333 . A 25 THR HA H 1 3.994 . A 25 THR HB H 1 3.994 . A 25 THR HG2% H 1 1.406 . A 25 THR C C 13 176.102 . A 25 THR CA C 13 65.305 . A 25 THR CB C 13 68.646 . A 25 THR CG2 C 13 22.733 . A 25 THR N N 15 115.493 . A 26 GLY H H 1 9.718 . A 26 GLY HAy H 1 4.222 . A 26 GLY HAx H 1 3.649 . A 26 GLY C C 13 173.653 . A 26 GLY CA C 13 45.323 . A 26 GLY N N 15 117.796 . A 27 HIS H H 1 8.120 . A 27 HIS HA H 1 4.271 . A 27 HIS HBy H 1 3.493 . A 27 HIS HBx H 1 3.355 . A 27 HIS HD2 H 1 7.527 . A 27 HIS HE1 H 1 7.981 . A 27 HIS C C 13 174.139 . A 27 HIS CA C 13 58.235 . A 27 HIS CB C 13 27.172 . A 27 HIS CD2 C 13 121.194 . A 27 HIS CE1 C 13 134.530 . A 27 HIS N N 15 120.928 . A 28 LYS H H 1 8.052 . A 28 LYS HA H 1 4.534 . A 28 LYS HBy H 1 1.653 . A 28 LYS HBx H 1 1.581 . A 28 LYS HDx H 1 1.591 . A 28 LYS HDy H 1 1.591 . A 28 LYS HEx H 1 2.952 . A 28 LYS HEy H 1 2.952 . A 28 LYS HGy H 1 1.388 . A 28 LYS HGx H 1 1.308 . A 28 LYS C C 13 176.063 . A 28 LYS CA C 13 54.367 . A 28 LYS CB C 13 35.012 . A 28 LYS CD C 13 28.696 . A 28 LYS CE C 13 42.299 . A 28 LYS CG C 13 24.404 . A 28 LYS N N 15 127.192 . A 29 GLY H H 1 8.559 . A 29 GLY HAy H 1 4.058 . A 29 GLY HAx H 1 3.777 . A 29 GLY C C 13 172.245 . A 29 GLY CA C 13 44.450 . A 29 GLY N N 15 108.577 . A 30 ASN H H 1 8.532 . A 30 ASN HA H 1 5.940 . A 30 ASN HBx H 1 2.677 . A 30 ASN HBy H 1 2.677 . A 30 ASN HD2y H 1 9.236 . A 30 ASN HD2x H 1 8.437 . A 30 ASN C C 13 174.636 . A 30 ASN CA C 13 53.456 . A 30 ASN CB C 13 43.365 . A 30 ASN N N 15 120.207 . A 30 ASN ND2 N 15 117.057 . A 31 GLU H H 1 9.531 . A 31 GLU HA H 1 4.896 . A 31 GLU HBx H 1 2.164 . A 31 GLU HBy H 1 2.164 . A 31 GLU HGy H 1 2.396 . A 31 GLU HGx H 1 2.318 . A 31 GLU C C 13 174.079 . A 31 GLU CA C 13 55.488 . A 31 GLU CB C 13 34.037 . A 31 GLU CG C 13 36.975 . A 31 GLU N N 15 126.516 . A 32 GLN H H 1 8.823 . A 32 GLN HA H 1 5.613 . A 32 GLN HBy H 1 2.137 . A 32 GLN HBx H 1 1.780 . A 32 GLN HE2y H 1 7.815 . A 32 GLN HE2x H 1 6.701 . A 32 GLN HGx H 1 2.205 . A 32 GLN HGy H 1 2.548 . A 32 GLN C C 13 175.654 . A 32 GLN CA C 13 53.886 . A 32 GLN CB C 13 32.484 . A 32 GLN CG C 13 34.092 . A 32 GLN N N 15 122.567 . A 32 GLN NE2 N 15 111.756 . A 33 PHE H H 1 8.318 . A 33 PHE HA H 1 5.026 . A 33 PHE HBy H 1 3.334 . A 33 PHE HBx H 1 3.026 . A 33 PHE HDy H 1 6.882 . A 33 PHE HDx H 1 6.880 . A 33 PHE HEx H 1 6.880 . A 33 PHE HEy H 1 6.880 . A 33 PHE HZ H 1 6.750 . A 33 PHE C C 13 172.616 . A 33 PHE CA C 13 56.082 . A 33 PHE CB C 13 40.025 . A 33 PHE CDy C 13 133.229 . A 33 PHE CDx C 13 133.221 . A 33 PHE CEx C 13 129.866 . A 33 PHE CEy C 13 129.866 . A 33 PHE CZ C 13 127.991 . A 33 PHE N N 15 117.447 . A 34 THR H H 1 9.075 . A 34 THR HA H 1 5.021 . A 34 THR HB H 1 3.971 . A 34 THR HG2% H 1 1.120 . A 34 THR C C 13 174.635 . A 34 THR CA C 13 62.404 . A 34 THR CB C 13 70.189 . A 34 THR CG2 C 13 22.656 . A 34 THR N N 15 118.314 . A 35 ILE H H 1 9.081 . A 35 ILE HA H 1 4.400 . A 35 ILE HB H 1 1.815 . A 35 ILE HD1% H 1 0.909 . A 35 ILE HG1y H 1 1.644 . A 35 ILE HG1x H 1 1.241 . A 35 ILE HG2% H 1 0.818 . A 35 ILE C C 13 175.980 . A 35 ILE CA C 13 59.828 . A 35 ILE CB C 13 39.560 . A 35 ILE CD1 C 13 14.495 . A 35 ILE CG1 C 13 26.835 . A 35 ILE CG2 C 13 17.509 . A 35 ILE N N 15 127.131 . A 36 LYS H H 1 9.316 . A 36 LYS HA H 1 4.627 . A 36 LYS HBx H 1 1.793 . A 36 LYS HBy H 1 2.012 . A 36 LYS HDx H 1 1.731 . A 36 LYS HDy H 1 1.731 . A 36 LYS HEx H 1 3.023 . A 36 LYS HEy H 1 3.023 . A 36 LYS HGy H 1 1.548 . A 36 LYS HGx H 1 1.443 . A 36 LYS C C 13 176.412 . A 36 LYS CA C 13 56.355 . A 36 LYS CB C 13 33.397 . A 36 LYS CD C 13 28.717 . A 36 LYS CE C 13 41.951 . A 36 LYS CG C 13 25.127 . A 36 LYS N N 15 131.473 . A 37 GLY H H 1 7.971 . A 37 GLY HAy H 1 4.395 . A 37 GLY HAx H 1 3.481 . A 37 GLY C C 13 172.865 . A 37 GLY CA C 13 44.206 . A 37 GLY N N 15 113.290 . A 38 LYS H H 1 7.977 . A 38 LYS HA H 1 4.256 . A 38 LYS HBx H 1 1.649 . A 38 LYS HBy H 1 1.649 . A 38 LYS HDx H 1 1.667 . A 38 LYS HDy H 1 1.667 . A 38 LYS HEx H 1 2.987 . A 38 LYS HEy H 1 2.987 . A 38 LYS HGy H 1 1.437 . A 38 LYS HGx H 1 1.361 . A 38 LYS C C 13 177.854 . A 38 LYS CA C 13 55.703 . A 38 LYS CB C 13 33.109 . A 38 LYS CD C 13 29.116 . A 38 LYS CE C 13 42.225 . A 38 LYS CG C 13 24.697 . A 38 LYS N N 15 123.418 . A 39 GLY H H 1 8.789 . A 39 GLY HAx H 1 3.703 . A 39 GLY HAy H 1 3.794 . A 39 GLY C C 13 174.770 . A 39 GLY CA C 13 47.287 . A 39 GLY N N 15 113.099 . A 40 ALA H H 1 8.881 . A 40 ALA HA H 1 4.399 . A 40 ALA HB% H 1 1.407 . A 40 ALA C C 13 178.801 . A 40 ALA CA C 13 51.658 . A 40 ALA CB C 13 19.137 . A 40 ALA N N 15 129.184 . A 41 GLN H H 1 7.959 . A 41 GLN HA H 1 3.954 . A 41 GLN HBx H 1 0.116 . A 41 GLN HBy H 1 1.654 . A 41 GLN HE2y H 1 7.603 . A 41 GLN HE2x H 1 6.454 . A 41 GLN HGy H 1 2.525 . A 41 GLN HGx H 1 2.011 . A 41 GLN C C 13 177.363 . A 41 GLN CA C 13 57.174 . A 41 GLN CB C 13 28.718 . A 41 GLN CG C 13 33.242 . A 41 GLN N N 15 120.540 . A 41 GLN NE2 N 15 109.490 . A 42 TYR H H 1 8.758 . A 42 TYR HA H 1 5.436 . A 42 TYR HBy H 1 2.886 . A 42 TYR HBx H 1 2.691 . A 42 TYR HDx H 1 6.932 . A 42 TYR HDy H 1 6.932 . A 42 TYR HEx H 1 6.629 . A 42 TYR HEy H 1 6.629 . A 42 TYR C C 13 173.668 . A 42 TYR CA C 13 57.134 . A 42 TYR CB C 13 41.359 . A 42 TYR CDx C 13 133.373 . A 42 TYR CDy C 13 133.373 . A 42 TYR CEx C 13 117.627 . A 42 TYR CEy C 13 117.627 . A 42 TYR N N 15 121.537 . A 43 ASN H H 1 8.417 . A 43 ASN HA H 1 4.779 . A 43 ASN HBx H 1 2.369 . A 43 ASN HBy H 1 2.369 . A 43 ASN HD2y H 1 6.845 . A 43 ASN HD2x H 1 6.565 . A 43 ASN C C 13 171.910 . A 43 ASN CA C 13 54.162 . A 43 ASN CB C 13 42.431 . A 43 ASN N N 15 112.825 . A 43 ASN ND2 N 15 115.671 . A 44 LEU H H 1 9.374 . A 44 LEU HA H 1 4.760 . A 44 LEU HBy H 1 2.234 . A 44 LEU HBx H 1 1.380 . A 44 LEU HDx% H 1 0.828 . A 44 LEU HDy% H 1 0.839 . A 44 LEU HG H 1 1.365 . A 44 LEU C C 13 174.066 . A 44 LEU CA C 13 55.196 . A 44 LEU CB C 13 42.567 . A 44 LEU CDx C 13 23.743 . A 44 LEU CDy C 13 25.965 . A 44 LEU CG C 13 27.903 . A 44 LEU N N 15 128.409 . A 45 MET H H 1 9.007 . A 45 MET HA H 1 4.766 . A 45 MET HBy H 1 1.076 . A 45 MET HBx H 1 0.495 . A 45 MET HE% H 1 1.518 . A 45 MET HGy H 1 2.146 . A 45 MET HGx H 1 2.089 . A 45 MET C C 13 174.485 . A 45 MET CA C 13 52.178 . A 45 MET CB C 13 30.354 . A 45 MET CE C 13 14.643 . A 45 MET CG C 13 32.252 . A 45 MET N N 15 126.006 . A 46 GLU H H 1 8.642 . A 46 GLU HA H 1 5.068 . A 46 GLU HBy H 1 1.750 . A 46 GLU HBx H 1 1.504 . A 46 GLU HGy H 1 2.298 . A 46 GLU HGx H 1 2.124 . A 46 GLU C C 13 173.237 . A 46 GLU CA C 13 54.592 . A 46 GLU CB C 13 35.340 . A 46 GLU CG C 13 35.939 . A 46 GLU N N 15 120.778 . A 47 VAL H H 1 9.376 . A 47 VAL HA H 1 5.053 . A 47 VAL HB H 1 1.903 . A 47 VAL HGx% H 1 0.385 . A 47 VAL HGy% H 1 0.849 . A 47 VAL C C 13 175.075 . A 47 VAL CA C 13 60.260 . A 47 VAL CB C 13 32.807 . A 47 VAL CGx C 13 20.853 . A 47 VAL CGy C 13 20.887 . A 47 VAL N N 15 127.144 . A 48 ASP H H 1 8.620 . A 48 ASP HA H 1 5.617 . A 48 ASP HBx H 1 2.416 . A 48 ASP HBy H 1 2.521 . A 48 ASP C C 13 176.508 . A 48 ASP CA C 13 53.191 . A 48 ASP CB C 13 46.076 . A 48 ASP N N 15 127.406 . A 49 GLY H H 1 9.212 . A 49 GLY HAx H 1 3.857 . A 49 GLY HAy H 1 3.987 . A 49 GLY CA C 13 47.577 . A 49 GLY N N 15 115.426 . A 50 GLU HA H 1 4.761 . A 50 GLU HBy H 1 2.087 . A 50 GLU HBx H 1 1.869 . A 50 GLU HGy H 1 2.682 . A 50 GLU HGx H 1 2.449 . A 50 GLU C C 13 174.013 . A 50 GLU CA C 13 55.087 . A 50 GLU CB C 13 28.592 . A 50 GLU CG C 13 36.814 . A 51 ARG H H 1 7.637 . A 51 ARG HA H 1 5.249 . A 51 ARG HBx H 1 1.761 . A 51 ARG HBy H 1 1.761 . A 51 ARG HDy H 1 2.800 . A 51 ARG HDx H 1 2.304 . A 51 ARG HE H 1 5.805 . A 51 ARG HGy H 1 1.591 . A 51 ARG HGx H 1 1.357 . A 51 ARG C C 13 173.605 . A 51 ARG CA C 13 54.189 . A 51 ARG CB C 13 34.782 . A 51 ARG CD C 13 43.953 . A 51 ARG CG C 13 25.829 . A 51 ARG N N 15 115.764 . A 51 ARG NE N 15 82.547 . A 52 ILE H H 1 9.035 . A 52 ILE HA H 1 6.004 . A 52 ILE HB H 1 1.522 . A 52 ILE HD1% H 1 0.632 . A 52 ILE HG1y H 1 1.798 . A 52 ILE HG1x H 1 0.714 . A 52 ILE HG2% H 1 0.755 . A 52 ILE C C 13 171.764 . A 52 ILE CA C 13 58.182 . A 52 ILE CB C 13 43.165 . A 52 ILE CD1 C 13 15.050 . A 52 ILE CG1 C 13 28.769 . A 52 ILE CG2 C 13 14.885 . A 52 ILE N N 15 117.705 . A 53 ARG H H 1 8.824 . A 53 ARG HA H 1 4.609 . A 53 ARG HBy H 1 1.074 . A 53 ARG HBx H 1 0.762 . A 53 ARG HDx H 1 0.103 . A 53 ARG HDy H 1 2.127 . A 53 ARG HE H 1 6.129 . A 53 ARG HGy H 1 0.293 . A 53 ARG HGx H 1 0.224 . A 53 ARG C C 13 175.432 . A 53 ARG CA C 13 54.310 . A 53 ARG CB C 13 33.547 . A 53 ARG CD C 13 42.619 . A 53 ARG CG C 13 24.428 . A 53 ARG N N 15 120.372 . A 53 ARG NE N 15 84.563 . A 54 ILE H H 1 9.002 . A 54 ILE HA H 1 4.199 . A 54 ILE HB H 1 1.328 . A 54 ILE HD1% H 1 0.506 . A 54 ILE HG1y H 1 1.459 . A 54 ILE HG1x H 1 0.750 . A 54 ILE HG2% H 1 0.750 . A 54 ILE C C 13 175.223 . A 54 ILE CA C 13 61.769 . A 54 ILE CB C 13 37.716 . A 54 ILE CD1 C 13 13.926 . A 54 ILE CG1 C 13 26.913 . A 54 ILE CG2 C 13 19.126 . A 54 ILE N N 15 119.166 . A 55 LYS H H 1 8.918 . A 55 LYS HA H 1 3.562 . A 55 LYS HBy H 1 1.756 . A 55 LYS HBx H 1 1.371 . A 55 LYS HDy H 1 1.644 . A 55 LYS HDx H 1 1.300 . A 55 LYS HEy H 1 2.887 . A 55 LYS HEx H 1 2.865 . A 55 LYS HGy H 1 1.222 . A 55 LYS HGx H 1 1.118 . A 55 LYS C C 13 176.184 . A 55 LYS CA C 13 58.854 . A 55 LYS CB C 13 34.045 . A 55 LYS CD C 13 28.841 . A 55 LYS CE C 13 42.470 . A 55 LYS CG C 13 25.509 . A 55 LYS N N 15 130.286 . A 56 GLU H H 1 7.530 . A 56 GLU HA H 1 4.601 . A 56 GLU HBx H 1 2.021 . A 56 GLU HBy H 1 2.086 . A 56 GLU HGy H 1 2.273 . A 56 GLU HGx H 1 2.107 . A 56 GLU C C 13 173.050 . A 56 GLU CA C 13 54.880 . A 56 GLU CB C 13 33.860 . A 56 GLU CG C 13 36.580 . A 56 GLU N N 15 113.728 . A 57 ASP H H 1 9.178 . A 57 ASP HA H 1 3.896 . A 57 ASP HBy H 1 3.657 . A 57 ASP HBx H 1 2.714 . A 57 ASP C C 13 174.064 . A 57 ASP CA C 13 53.551 . A 57 ASP CB C 13 43.612 . A 57 ASP N N 15 121.386 . A 58 ASN H H 1 7.311 . A 58 ASN HA H 1 5.056 . A 58 ASN HBy H 1 3.314 . A 58 ASN HBx H 1 2.668 . A 58 ASN HD2y H 1 7.585 . A 58 ASN HD2x H 1 7.258 . A 58 ASN C C 13 177.192 . A 58 ASN CA C 13 50.539 . A 58 ASN CB C 13 36.414 . A 58 ASN N N 15 113.344 . A 58 ASN ND2 N 15 108.077 . A 59 SER H H 1 9.590 . A 59 SER HA H 1 4.305 . A 59 SER HBy H 1 3.564 . A 59 SER HBx H 1 2.851 . A 59 SER CA C 13 58.255 . A 59 SER CB C 13 61.843 . A 59 SER N N 15 121.122 . A 60 PRO HA H 1 4.425 . A 60 PRO HBy H 1 2.418 . A 60 PRO HBx H 1 2.044 . A 60 PRO HDx H 1 3.497 . A 60 PRO HDy H 1 4.003 . A 60 PRO HGy H 1 2.206 . A 60 PRO HGx H 1 2.078 . A 60 PRO C C 13 177.020 . A 60 PRO CA C 13 64.418 . A 60 PRO CB C 13 31.727 . A 60 PRO CD C 13 50.337 . A 60 PRO CG C 13 27.650 . A 61 ASP H H 1 7.983 . A 61 ASP HA H 1 4.606 . A 61 ASP HBy H 1 2.831 . A 61 ASP HBx H 1 2.679 . A 61 ASP C C 13 176.428 . A 61 ASP CA C 13 53.802 . A 61 ASP CB C 13 41.428 . A 61 ASP N N 15 112.568 . A 62 GLN H H 1 7.839 . A 62 GLN HA H 1 3.707 . A 62 GLN HBy H 1 2.361 . A 62 GLN HBx H 1 2.216 . A 62 GLN HE2y H 1 7.795 . A 62 GLN HE2x H 1 6.841 . A 62 GLN HGy H 1 2.196 . A 62 GLN HGx H 1 1.951 . A 62 GLN C C 13 174.751 . A 62 GLN CA C 13 56.514 . A 62 GLN CB C 13 26.576 . A 62 GLN CG C 13 33.811 . A 62 GLN N N 15 113.730 . A 62 GLN NE2 N 15 119.060 . A 63 VAL H H 1 7.305 . A 63 VAL HA H 1 3.397 . A 63 VAL HB H 1 2.031 . A 63 VAL HGx% H 1 0.946 . A 63 VAL HGy% H 1 0.928 . A 63 VAL C C 13 178.501 . A 63 VAL CA C 13 67.203 . A 63 VAL CB C 13 31.960 . A 63 VAL CGx C 13 21.066 . A 63 VAL CGy C 13 23.323 . A 63 VAL N N 15 121.045 . A 64 GLY H H 1 8.182 . A 64 GLY HAy H 1 3.786 . A 64 GLY HAx H 1 3.427 . A 64 GLY C C 13 177.476 . A 64 GLY CA C 13 48.442 . A 64 GLY N N 15 110.730 . A 65 VAL H H 1 8.108 . A 65 VAL HA H 1 3.485 . A 65 VAL HB H 1 1.687 . A 65 VAL HGx% H 1 0.796 . A 65 VAL HGy% H 1 0.676 . A 65 VAL C C 13 180.552 . A 65 VAL CA C 13 66.186 . A 65 VAL CB C 13 32.397 . A 65 VAL CGx C 13 20.929 . A 65 VAL CGy C 13 22.810 . A 65 VAL N N 15 124.697 . A 66 LYS H H 1 8.140 . A 66 LYS HA H 1 3.994 . A 66 LYS HBx H 1 1.925 . A 66 LYS HBy H 1 1.925 . A 66 LYS HDx H 1 1.613 . A 66 LYS HDy H 1 1.682 . A 66 LYS HEy H 1 2.955 . A 66 LYS HEx H 1 2.937 . A 66 LYS HGy H 1 1.706 . A 66 LYS HGx H 1 1.488 . A 66 LYS C C 13 175.672 . A 66 LYS CA C 13 59.001 . A 66 LYS CB C 13 32.242 . A 66 LYS CD C 13 29.378 . A 66 LYS CE C 13 42.312 . A 66 LYS CG C 13 26.394 . A 66 LYS N N 15 120.070 . A 67 MET H H 1 7.716 . A 67 MET HA H 1 4.146 . A 67 MET HBy H 1 2.423 . A 67 MET HBx H 1 2.050 . A 67 MET HGx H 1 2.676 . A 67 MET HGy H 1 3.448 . A 67 MET C C 13 177.428 . A 67 MET CA C 13 58.955 . A 67 MET CB C 13 32.439 . A 67 MET CG C 13 34.072 . A 67 MET N N 15 118.739 . A 68 GLY H H 1 7.169 . A 68 GLY HAy H 1 3.944 . A 68 GLY HAx H 1 3.633 . A 68 GLY C C 13 172.979 . A 68 GLY CA C 13 45.301 . A 68 GLY N N 15 103.435 . A 69 TRP H H 1 7.743 . A 69 TRP HA H 1 4.731 . A 69 TRP HBy H 1 3.111 . A 69 TRP HBx H 1 2.963 . A 69 TRP HD1 H 1 7.339 . A 69 TRP HE1 H 1 10.118 . A 69 TRP HE3 H 1 7.209 . A 69 TRP HH2 H 1 6.773 . A 69 TRP HZ2 H 1 7.285 . A 69 TRP HZ3 H 1 6.820 . A 69 TRP C C 13 178.114 . A 69 TRP CA C 13 56.905 . A 69 TRP CB C 13 31.845 . A 69 TRP CD1 C 13 128.741 . A 69 TRP CE3 C 13 120.378 . A 69 TRP CH2 C 13 124.483 . A 69 TRP CZ2 C 13 114.338 . A 69 TRP CZ3 C 13 121.872 . A 69 TRP N N 15 117.310 . A 69 TRP NE1 N 15 129.804 . A 70 LYS H H 1 9.682 . A 70 LYS HA H 1 4.917 . A 70 LYS HBy H 1 2.068 . A 70 LYS HBx H 1 1.546 . A 70 LYS HDy H 1 2.074 . A 70 LYS HDx H 1 1.457 . A 70 LYS HEy H 1 3.124 . A 70 LYS HEx H 1 2.813 . A 70 LYS HGx H 1 1.377 . A 70 LYS HGy H 1 1.377 . A 70 LYS C C 13 175.899 . A 70 LYS CA C 13 53.507 . A 70 LYS CB C 13 34.817 . A 70 LYS CD C 13 27.637 . A 70 LYS CE C 13 42.548 . A 70 LYS CG C 13 23.991 . A 70 LYS N N 15 120.763 . A 71 SER H H 1 8.382 . A 71 SER HA H 1 4.597 . A 71 SER HBy H 1 4.088 . A 71 SER HBx H 1 3.822 . A 71 SER C C 13 172.421 . A 71 SER CA C 13 59.886 . A 71 SER CB C 13 66.047 . A 71 SER N N 15 109.615 . A 72 LYS H H 1 8.772 . A 72 LYS HA H 1 4.710 . A 72 LYS HBx H 1 1.784 . A 72 LYS HBy H 1 1.784 . A 72 LYS HDx H 1 1.711 . A 72 LYS HDy H 1 1.711 . A 72 LYS HEx H 1 3.048 . A 72 LYS HEy H 1 3.048 . A 72 LYS HGx H 1 1.493 . A 72 LYS HGy H 1 1.493 . A 72 LYS C C 13 175.605 . A 72 LYS CA C 13 54.446 . A 72 LYS CB C 13 34.865 . A 72 LYS CD C 13 29.046 . A 72 LYS CE C 13 42.353 . A 72 LYS CG C 13 24.453 . A 72 LYS N N 15 124.576 . A 73 ALA H H 1 8.847 . A 73 ALA HA H 1 3.685 . A 73 ALA HB% H 1 1.371 . A 73 ALA C C 13 178.583 . A 73 ALA CA C 13 53.946 . A 73 ALA CB C 13 17.746 . A 73 ALA N N 15 123.049 . A 74 GLY H H 1 8.773 . A 74 GLY HAy H 1 4.520 . A 74 GLY HAx H 1 3.809 . A 74 GLY C C 13 174.963 . A 74 GLY CA C 13 44.922 . A 74 GLY N N 15 113.307 . A 75 ASP H H 1 8.560 . A 75 ASP HA H 1 4.720 . A 75 ASP HBy H 1 3.208 . A 75 ASP HBx H 1 2.479 . A 75 ASP C C 13 175.718 . A 75 ASP CA C 13 55.306 . A 75 ASP CB C 13 43.117 . A 75 ASP N N 15 122.163 . A 76 THR H H 1 7.956 . A 76 THR HA H 1 5.280 . A 76 THR HB H 1 3.993 . A 76 THR HG2% H 1 1.253 . A 76 THR C C 13 173.541 . A 76 THR CA C 13 59.046 . A 76 THR CB C 13 73.625 . A 76 THR CG2 C 13 22.725 . A 76 THR N N 15 108.385 . A 77 ILE H H 1 8.483 . A 77 ILE HA H 1 4.380 . A 77 ILE HB H 1 1.137 . A 77 ILE HD1% H 1 0.773 . A 77 ILE HG1y H 1 1.350 . A 77 ILE HG1x H 1 0.897 . A 77 ILE HG2% H 1 0.881 . A 77 ILE C C 13 174.475 . A 77 ILE CA C 13 61.856 . A 77 ILE CB C 13 42.237 . A 77 ILE CD1 C 13 14.664 . A 77 ILE CG1 C 13 28.723 . A 77 ILE CG2 C 13 18.986 . A 77 ILE N N 15 116.638 . A 78 VAL H H 1 7.028 . A 78 VAL HA H 1 4.574 . A 78 VAL HB H 1 1.939 . A 78 VAL HGx% H 1 0.949 . A 78 VAL HGy% H 1 0.949 . A 78 VAL C C 13 173.821 . A 78 VAL CA C 13 60.655 . A 78 VAL CB C 13 35.740 . A 78 VAL CGx C 13 21.183 . A 78 VAL CGy C 13 21.183 . A 78 VAL N N 15 123.767 . A 79 CYS H H 1 8.414 . A 79 CYS HA H 1 4.925 . A 79 CYS HBx H 1 2.447 . A 79 CYS HBy H 1 2.447 . A 79 CYS C C 13 174.672 . A 79 CYS CA C 13 55.966 . A 79 CYS CB C 13 26.485 . A 79 CYS N N 15 124.524 . A 80 LEU H H 1 9.610 . A 80 LEU HA H 1 4.328 . A 80 LEU HBy H 1 1.800 . A 80 LEU HBx H 1 1.702 . A 80 LEU HDx% H 1 0.972 . A 80 LEU HDy% H 1 0.912 . A 80 LEU HG H 1 1.666 . A 80 LEU CA C 13 59.308 . A 80 LEU CB C 13 39.259 . A 80 LEU CDy C 13 24.648 . A 80 LEU CDx C 13 23.876 . A 80 LEU CG C 13 27.048 . A 80 LEU N N 15 129.147 . A 81 PRO HA H 1 4.465 . A 81 PRO HBy H 1 2.518 . A 81 PRO HBx H 1 1.532 . A 81 PRO HDx H 1 3.957 . A 81 PRO HDy H 1 3.957 . A 81 PRO HGy H 1 2.102 . A 81 PRO HGx H 1 2.048 . A 81 PRO C C 13 176.354 . A 81 PRO CA C 13 66.463 . A 81 PRO CB C 13 30.672 . A 81 PRO CD C 13 51.601 . A 81 PRO CG C 13 28.428 . A 82 HIS H H 1 6.659 . A 82 HIS HA H 1 5.049 . A 82 HIS HBy H 1 3.339 . A 82 HIS HBx H 1 2.701 . A 82 HIS HD2 H 1 6.356 . A 82 HIS HE1 H 1 8.099 . A 82 HIS C C 13 173.581 . A 82 HIS CA C 13 52.462 . A 82 HIS CB C 13 29.997 . A 82 HIS CD2 C 13 124.831 . A 82 HIS CE1 C 13 139.543 . A 82 HIS N N 15 111.473 . A 83 LYS H H 1 8.435 . A 83 LYS HA H 1 3.982 . A 83 LYS HBy H 1 2.301 . A 83 LYS HBx H 1 1.915 . A 83 LYS HDy H 1 1.808 . A 83 LYS HDx H 1 1.730 . A 83 LYS HEx H 1 3.053 . A 83 LYS HEy H 1 3.054 . A 83 LYS HGy H 1 1.495 . A 83 LYS HGx H 1 1.440 . A 83 LYS C C 13 177.884 . A 83 LYS CA C 13 56.950 . A 83 LYS CB C 13 29.403 . A 83 LYS CD C 13 29.124 . A 83 LYS CE C 13 42.684 . A 83 LYS CG C 13 25.117 . A 83 LYS N N 15 116.990 . A 84 VAL H H 1 7.720 . A 84 VAL HA H 1 4.952 . A 84 VAL HB H 1 1.536 . A 84 VAL HGx% H 1 0.703 . A 84 VAL HGy% H 1 0.964 . A 84 VAL C C 13 174.077 . A 84 VAL CA C 13 61.568 . A 84 VAL CB C 13 35.191 . A 84 VAL CGx C 13 20.253 . A 84 VAL CGy C 13 22.660 . A 84 VAL N N 15 118.592 . A 85 PHE H H 1 8.851 . A 85 PHE HA H 1 5.184 . A 85 PHE HBy H 1 2.967 . A 85 PHE HBx H 1 2.915 . A 85 PHE HDx H 1 7.230 . A 85 PHE HDy H 1 7.230 . A 85 PHE HEx H 1 7.223 . A 85 PHE HEy H 1 7.223 . A 85 PHE HZ H 1 7.263 . A 85 PHE C C 13 172.976 . A 85 PHE CA C 13 56.215 . A 85 PHE CB C 13 43.499 . A 85 PHE CDx C 13 131.922 . A 85 PHE CDy C 13 131.922 . A 85 PHE CEx C 13 131.237 . A 85 PHE CEy C 13 131.237 . A 85 PHE CZ C 13 129.740 . A 85 PHE N N 15 129.548 . A 86 VAL H H 1 8.890 . A 86 VAL HA H 1 4.883 . A 86 VAL HB H 1 1.834 . A 86 VAL HGx% H 1 0.617 . A 86 VAL HGy% H 1 0.679 . A 86 VAL C C 13 173.683 . A 86 VAL CA C 13 60.132 . A 86 VAL CB C 13 33.888 . A 86 VAL CGx C 13 20.486 . A 86 VAL CGy C 13 20.698 . A 86 VAL N N 15 125.549 . A 87 GLU H H 1 8.687 . A 87 GLU HA H 1 4.760 . A 87 GLU HBy H 1 1.928 . A 87 GLU HBx H 1 1.850 . A 87 GLU HGy H 1 2.064 . A 87 GLU HGx H 1 1.948 . A 87 GLU C C 13 174.310 . A 87 GLU CA C 13 54.245 . A 87 GLU CB C 13 33.516 . A 87 GLU CG C 13 36.390 . A 87 GLU N N 15 125.169 . A 88 ILE H H 1 8.406 . A 88 ILE HA H 1 5.035 . A 88 ILE HB H 1 2.054 . A 88 ILE HD1% H 1 0.583 . A 88 ILE HG1y H 1 1.247 . A 88 ILE HG1x H 1 0.732 . A 88 ILE HG2% H 1 0.431 . A 88 ILE C C 13 176.029 . A 88 ILE CA C 13 60.133 . A 88 ILE CB C 13 36.074 . A 88 ILE CD1 C 13 13.376 . A 88 ILE CG1 C 13 28.239 . A 88 ILE CG2 C 13 18.743 . A 88 ILE N N 15 125.218 . A 89 LYS H H 1 9.162 . A 89 LYS HA H 1 4.933 . A 89 LYS HBy H 1 1.859 . A 89 LYS HBx H 1 1.580 . A 89 LYS HDx H 1 1.598 . A 89 LYS HDy H 1 1.598 . A 89 LYS HEx H 1 2.868 . A 89 LYS HEy H 1 2.868 . A 89 LYS HGy H 1 1.345 . A 89 LYS HGx H 1 1.294 . A 89 LYS C C 13 175.130 . A 89 LYS CA C 13 54.502 . A 89 LYS CB C 13 36.775 . A 89 LYS CD C 13 29.295 . A 89 LYS CE C 13 41.959 . A 89 LYS CG C 13 24.626 . A 89 LYS N N 15 128.650 . A 90 SER H H 1 8.801 . A 90 SER HA H 1 5.080 . A 90 SER HBy H 1 3.952 . A 90 SER HBx H 1 3.822 . A 90 SER C C 13 175.948 . A 90 SER CA C 13 58.039 . A 90 SER CB C 13 63.667 . A 90 SER N N 15 116.336 . A 91 THR H H 1 8.562 . A 91 THR HA H 1 4.299 . A 91 THR HB H 1 4.258 . A 91 THR HG2% H 1 1.123 . A 91 THR C C 13 174.603 . A 91 THR CA C 13 62.143 . A 91 THR CB C 13 69.431 . A 91 THR CG2 C 13 22.102 . A 91 THR N N 15 117.740 . A 92 GLN H H 1 8.423 . A 92 GLN HA H 1 4.371 . A 92 GLN HBy H 1 2.088 . A 92 GLN HBx H 1 1.987 . A 92 GLN HE2y H 1 7.610 . A 92 GLN HE2x H 1 6.860 . A 92 GLN HGx H 1 2.362 . A 92 GLN HGy H 1 2.362 . A 92 GLN C C 13 175.894 . A 92 GLN CA C 13 55.830 . A 92 GLN CB C 13 29.645 . A 92 GLN CG C 13 33.905 . A 92 GLN N N 15 122.268 . A 92 GLN NE2 N 15 112.702 . A 93 LYS H H 1 8.463 . A 93 LYS HA H 1 4.314 . A 93 LYS HBx H 1 1.736 . A 93 LYS HBy H 1 1.822 . A 93 LYS HDx H 1 1.678 . A 93 LYS HDy H 1 1.678 . A 93 LYS HEx H 1 3.000 . A 93 LYS HEy H 1 3.000 . A 93 LYS HGx H 1 1.416 . A 93 LYS HGy H 1 1.416 . A 93 LYS C C 13 176.313 . A 93 LYS CA C 13 56.432 . A 93 LYS CB C 13 33.247 . A 93 LYS CD C 13 29.106 . A 93 LYS CE C 13 42.640 . A 93 LYS CG C 13 24.644 . A 93 LYS N N 15 123.651 . A 94 ASP H H 1 8.478 . A 94 ASP HA H 1 4.625 . A 94 ASP HBy H 1 2.714 . A 94 ASP HBx H 1 2.613 . A 94 ASP C C 13 176.231 . A 94 ASP CA C 13 54.258 . A 94 ASP CB C 13 41.312 . A 94 ASP N N 15 121.925 . A 95 SER H H 1 8.267 . A 95 SER HA H 1 4.413 . A 95 SER HBx H 1 3.852 . A 95 SER HBy H 1 3.852 . A 95 SER C C 13 174.346 . A 95 SER CA C 13 58.431 . A 95 SER CB C 13 63.901 . A 95 SER N N 15 116.507 . A 96 LYS H H 1 8.350 . A 96 LYS HA H 1 4.335 . A 96 LYS HBy H 1 1.797 . A 96 LYS HBx H 1 1.747 . A 96 LYS HDx H 1 1.674 . A 96 LYS HDy H 1 1.674 . A 96 LYS HEx H 1 2.989 . A 96 LYS HEy H 1 2.989 . A 96 LYS HGx H 1 1.411 . A 96 LYS HGy H 1 1.411 . A 96 LYS C C 13 176.115 . A 96 LYS CA C 13 55.990 . A 96 LYS CB C 13 33.119 . A 96 LYS CD C 13 29.069 . A 96 LYS CE C 13 42.262 . A 96 LYS CG C 13 24.586 . A 96 LYS N N 15 122.992 . A 97 ASP H H 1 8.405 . A 97 ASP HA H 1 4.842 . A 97 ASP HBy H 1 2.762 . A 97 ASP HBx H 1 2.512 . A 97 ASP CA C 13 52.598 . A 97 ASP CB C 13 40.905 . A 97 ASP N N 15 123.585 . A 98 PRO HA H 1 4.413 . A 98 PRO HBy H 1 2.284 . A 98 PRO HBx H 1 1.954 . A 98 PRO HDx H 1 3.760 . A 98 PRO HDy H 1 3.857 . A 98 PRO HGx H 1 2.013 . A 98 PRO HGy H 1 2.013 . A 98 PRO C C 13 176.929 . A 98 PRO CA C 13 63.547 . A 98 PRO CB C 13 32.197 . A 98 PRO CD C 13 50.828 . A 98 PRO CG C 13 27.281 . A 99 ASP H H 1 8.464 . A 99 ASP HA H 1 4.630 . A 99 ASP HBy H 1 2.744 . A 99 ASP HBx H 1 2.633 . A 99 ASP C C 13 176.820 . A 99 ASP CA C 13 54.822 . A 99 ASP CB C 13 40.990 . A 99 ASP N N 15 119.955 . A 100 THR H H 1 7.973 . A 100 THR HA H 1 4.264 . A 100 THR HB H 1 4.326 . A 100 THR HG2% H 1 1.204 . A 100 THR C C 13 174.443 . A 100 THR CA C 13 62.329 . A 100 THR CB C 13 69.838 . A 100 THR CG2 C 13 21.632 . A 100 THR N N 15 113.655 . A 101 ASP H H 1 8.328 . A 101 ASP HA H 1 4.605 . A 101 ASP HBy H 1 2.693 . A 101 ASP HBx H 1 2.601 . A 101 ASP C C 13 175.922 . A 101 ASP CA C 13 54.738 . A 101 ASP CB C 13 41.051 . A 101 ASP N N 15 122.434 . A 102 LEU H H 1 7.995 . A 102 LEU HA H 1 4.304 . A 102 LEU HBx H 1 1.580 . A 102 LEU HBy H 1 1.580 . A 102 LEU HDx% H 1 0.907 . A 102 LEU HDy% H 1 0.841 . A 102 LEU HG H 1 1.567 . A 102 LEU C C 13 177.022 . A 102 LEU CA C 13 55.258 . A 102 LEU CB C 13 42.377 . A 102 LEU CDy C 13 24.929 . A 102 LEU CDx C 13 23.618 . A 102 LEU CG C 13 26.955 . A 102 LEU N N 15 121.653 . A 103 ILE H H 1 8.112 . A 103 ILE HA H 1 4.136 . A 103 ILE HB H 1 1.832 . A 103 ILE HD1% H 1 0.831 . A 103 ILE HG1y H 1 1.469 . A 103 ILE HG1x H 1 1.163 . A 103 ILE HG2% H 1 0.831 . A 103 ILE C C 13 174.974 . A 103 ILE CA C 13 61.024 . A 103 ILE CB C 13 38.342 . A 103 ILE CD1 C 13 12.570 . A 103 ILE CG1 C 13 27.354 . A 103 ILE CG2 C 13 17.473 . A 103 ILE N N 15 122.635 . A 104 VAL H H 1 7.992 . A 104 VAL HA H 1 4.270 . A 104 VAL HB H 1 1.967 . A 104 VAL HGx% H 1 0.885 . A 104 VAL HGy% H 1 0.911 . A 104 VAL CA C 13 59.052 . A 104 VAL CB C 13 34.548 . A 104 VAL CGy C 13 20.957 . A 104 VAL CGx C 13 20.428 . A 104 VAL N N 15 123.790 . A 105 PRO HA H 1 4.367 . A 105 PRO HBy H 1 2.255 . A 105 PRO HBx H 1 1.843 . A 105 PRO HDx H 1 3.700 . A 105 PRO HDy H 1 3.857 . A 105 PRO HGx H 1 1.978 . A 105 PRO HGy H 1 1.978 . A 105 PRO C C 13 176.475 . A 105 PRO CA C 13 63.346 . A 105 PRO CB C 13 32.197 . A 105 PRO CD C 13 51.051 . A 105 PRO CG C 13 27.341 . A 106 ASN H H 1 8.472 . A 106 ASN HA H 1 4.641 . A 106 ASN HBy H 1 2.801 . A 106 ASN HBx H 1 2.767 . A 106 ASN HD2y H 1 7.616 . A 106 ASN HD2x H 1 6.946 . A 106 ASN C C 13 175.300 . A 106 ASN CA C 13 53.296 . A 106 ASN CB C 13 38.659 . A 106 ASN N N 15 118.499 . A 106 ASN ND2 N 15 112.852 . A 107 LEU H H 1 8.258 . A 107 LEU HA H 1 4.284 . A 107 LEU HBx H 1 1.557 . A 107 LEU HBy H 1 1.557 . A 107 LEU HDx% H 1 0.889 . A 107 LEU HDy% H 1 0.823 . A 107 LEU HG H 1 1.571 . A 107 LEU C C 13 177.430 . A 107 LEU CA C 13 55.279 . A 107 LEU CB C 13 42.345 . A 107 LEU CDy C 13 24.961 . A 107 LEU CDx C 13 23.392 . A 107 LEU CG C 13 26.966 . A 107 LEU N N 15 122.932 . A 108 GLU H H 1 8.321 . A 108 GLU HA H 1 4.152 . A 108 GLU HBx H 1 1.879 . A 108 GLU HBy H 1 1.879 . A 108 GLU HGy H 1 2.201 . A 108 GLU HGx H 1 2.124 . A 108 GLU C C 13 176.394 . A 108 GLU CA C 13 56.797 . A 108 GLU CB C 13 30.076 . A 108 GLU CG C 13 36.249 . A 108 GLU N N 15 120.766 . A 109 HIS H H 1 8.230 . A 109 HIS HA H 1 4.569 . A 109 HIS HBx H 1 3.051 . A 109 HIS HBy H 1 3.051 . A 109 HIS CA C 13 56.018 . A 109 HIS CB C 13 30.094 . A 109 HIS N N 15 119.324 . A 110 HIS H H 1 8.133 . A 110 HIS HA H 1 4.424 . A 110 HIS HBy H 1 3.194 . A 110 HIS HBx H 1 3.067 . A 110 HIS CA C 13 57.293 . A 110 HIS CB C 13 30.284 . A 110 HIS N N 15 125.416 . stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-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 85 PHE HBx A 85 PHE HDx 1.0 1.8 4.15 2 2 A 76 THR HG2% A 85 PHE HZ 1.0 1.8 4.30 3 3 A 85 PHE HZ A 78 VAL HGy% 1.0 1.8 5.55 4 4 A 27 HIS HE1 A 31 GLU H 1.0 1.8 4.14 5 5 A 27 HIS HE1 A 49 GLY H 1.0 1.8 5.55 6 6 A 27 HIS HE1 A 30 ASN HA 1.0 1.8 4.28 7 7 A 27 HIS HE1 A 48 ASP HA 1.0 1.8 5.36 8 8 A 27 HIS HE1 A 31 GLU HGy 1.0 1.8 5.54 9 9 A 27 HIS HE1 A 31 GLU HGx 1.0 1.8 5.54 10 10 A 27 HIS HE1 A 31 GLU HBx 1.0 1.8 4.69 11 11 A 27 HIS HE1 A 31 GLU HBy 1.0 1.8 4.88 12 12 A 27 HIS HE1 A 47 VAL HB 1.0 1.8 4.15 13 13 A 27 HIS HE1 A 47 VAL HGy% 1.0 1.8 4.90 14 14 A 27 HIS HE1 A 47 VAL HGx% 1.0 1.8 3.63 15 15 A 27 HIS HA A 27 HIS HD2 1.0 1.8 4.51 16 16 A 27 HIS HD2 A 22 ILE HG2% 1.0 1.8 4.78 17 17 A 47 VAL HGx% A 27 HIS HD2 1.0 1.8 5.32 18 18 A 82 HIS H A 82 HIS HD2 1.0 1.8 4.96 19 19 A 82 HIS HD2 A 41 GLN HE2y 1.0 1.8 5.06 20 20 A 82 HIS HD2 A 82 HIS HA 1.0 1.8 3.93 21 21 A 82 HIS HD2 A 41 GLN HGy 1.0 1.8 5.93 22 22 A 82 HIS HD2 A 41 GLN HGx 1.0 1.8 5.93 23 23 A 82 HIS HD2 A 81 PRO HBy 1.0 1.8 4.54 24 24 A 42 TYR H A 82 HIS HE1 1.0 1.8 3.99 25 25 A 82 HIS HE1 A 58 ASN H 1.0 1.8 3.86 26 26 A 82 HIS HE1 A 59 SER HA 1.0 1.8 6.08 27 27 A 82 HIS HE1 A 41 GLN HA 1.0 1.8 5.31 28 28 A 82 HIS HE1 A 57 ASP HBy 1.0 1.8 4.43 29 29 A 82 HIS HE1 A 57 ASP HBx 1.0 1.8 4.91 30 30 A 33 PHE HBx A 33 PHE HEx 1.0 1.8 5.38 31 31 A 33 PHE HBy A 33 PHE HEy 1.0 1.8 5.58 32 32 A 33 PHE HBx A 33 PHE HDy 1.0 1.8 3.69 33 33 A 33 PHE HBy A 33 PHE HDx 1.0 1.8 3.66 34 34 A 33 PHE HEy A 45 MET HGx 1.0 1.8 4.45 35 35 A 33 PHE HEy A 35 ILE HG1x 1.0 1.8 4.57 36 36 A 33 PHE HEy A 45 MET HE% 1.0 1.8 4.62 37 37 A 33 PHE HEx A 20 ARG HGy 1.0 1.8 6.49 38 38 A 33 PHE HEx A 22 ILE HG1y 1.0 1.8 5.16 39 39 A 33 PHE HEy A 35 ILE HG1y 1.0 1.8 4.54 40 40 A 33 PHE HEy A 12 ILE HG1y 1.0 1.8 4.55 41 41 A 33 PHE HEy A 35 ILE HD1% 1.0 1.8 3.51 42 42 A 47 VAL HGy% A 33 PHE HEx 1.0 1.8 3.88 43 43 A 33 PHE HEx A 22 ILE HD1% 1.0 1.8 3.73 44 44 A 33 PHE HEx A 52 ILE HD1% 1.0 1.8 4.17 45 45 A 33 PHE HEx A 45 MET HBy 1.0 1.8 5.11 46 46 A 33 PHE HEy A 45 MET HBy 1.0 1.8 5.37 47 47 A 78 VAL HA A 85 PHE HDy 1.0 1.8 4.62 48 48 A 33 PHE HDy A 32 GLN HA 1.0 1.8 4.72 49 49 A 33 PHE HDx A 34 THR HA 1.0 1.8 5.89 50 50 A 33 PHE HDy A 31 GLU HGy 1.0 1.8 4.97 51 51 A 33 PHE HDy A 31 GLU HGx 1.0 1.8 4.97 52 52 A 33 PHE HDx A 45 MET HGy 1.0 1.8 4.57 53 53 A 33 PHE HDx A 35 ILE HG1x 1.0 1.8 4.51 54 54 A 33 PHE HDx A 35 ILE HG1y 1.0 1.8 4.65 55 55 A 47 VAL HGy% A 33 PHE HDy 1.0 1.8 4.14 56 56 A 33 PHE HDy A 22 ILE HD1% 1.0 1.8 4.05 57 57 A 33 PHE HDy A 45 MET HBy 1.0 1.8 5.30 58 58 A 33 PHE HDx A 45 MET HBy 1.0 1.8 5.60 59 59 A 82 HIS HD2 A 81 PRO HA 1.0 1.8 6.45 60 60 A 48 ASP HBy A 69 TRP HH2 1.0 1.8 4.24 61 61 A 69 TRP HH2 A 48 ASP HBx 1.0 1.8 4.40 62 62 A 52 ILE HA A 69 TRP HZ3 1.0 1.8 4.76 63 63 A 69 TRP HZ3 A 47 VAL HA 1.0 1.8 4.85 64 64 A 48 ASP HBy A 69 TRP HZ3 1.0 1.8 4.77 65 65 A 48 ASP HBx A 69 TRP HZ3 1.0 1.8 5.44 66 66 A 69 TRP HZ3 A 51 ARG HBx 1.0 1.8 5.11 67 67 A 27 HIS HD2 A 28 LYS H 1.0 1.8 5.50 68 68 A 69 TRP H A 69 TRP HD1 1.0 1.8 4.09 69 69 A 82 HIS HE1 A 41 GLN HBy 1.0 1.8 5.11 70 70 A 42 TYR HDx A 58 ASN HD2x 1.0 1.8 5.05 71 71 A 41 GLN HA A 42 TYR HDx 1.0 1.8 4.72 72 72 A 42 TYR HDx A 42 TYR HBx 1.0 1.8 3.68 73 73 A 42 TYR HBy A 42 TYR HDy 1.0 1.8 3.81 74 74 A 42 TYR HDy A 44 LEU HBy 1.0 1.8 4.34 75 75 A 42 TYR HDy A 34 THR HG2% 1.0 1.8 3.65 76 76 A 58 ASN HD2x A 42 TYR HEx 1.0 1.8 5.03 77 77 A 42 TYR HEx A 58 ASN HBy 1.0 1.8 4.78 78 78 A 42 TYR HEx A 58 ASN HBx 1.0 1.8 4.78 79 79 A 42 TYR HEy A 56 GLU HGx 1.0 1.8 5.05 80 80 A 44 LEU HBy A 42 TYR HEy 1.0 1.8 3.97 81 81 A 34 THR HG2% A 42 TYR HEy 1.0 1.8 5.23 82 82 A 42 TYR HEy A 44 LEU HDy% 1.0 1.8 4.30 83 83 A 48 ASP HBy A 69 TRP HZ2 1.0 1.8 6.16 84 84 A 76 THR HB A 85 PHE HEx 1.0 1.8 4.98 85 85 A 51 ARG HBx A 69 TRP HE3 1.0 1.8 4.21 86 86 A 69 TRP HE3 A 51 ARG HGy 1.0 1.8 5.31 87 87 A 69 TRP HE3 A 51 ARG HGx 1.0 1.8 5.05 88 88 A 69 TRP HE3 A 53 ARG HBx 1.0 1.8 4.85 89 89 A 45 MET HGx A 33 PHE HZ 1.0 1.8 4.88 90 90 A 33 PHE HZ A 12 ILE HG1x 1.0 1.8 5.40 91 91 A 12 ILE HG1y A 33 PHE HZ 1.0 1.8 4.93 92 92 A 33 PHE HZ A 45 MET HBx 1.0 1.8 5.52 93 93 A 33 PHE HZ A 12 ILE HD1% 1.0 1.8 3.65 94 94 A 52 ILE HD1% A 33 PHE HZ 1.0 1.8 3.83 95 95 A 85 PHE HZ A 76 THR HB 1.0 1.8 4.97 96 96 A 82 HIS HE1 A 43 ASN HD2y 1.0 1.8 5.16 97 97 A 82 HIS HE1 A 43 ASN HD2x 1.0 1.8 5.16 98 98 A 33 PHE HDx A 35 ILE HD1% 1.0 1.8 3.97 99 99 A 33 PHE HEy A 12 ILE HB 1.0 1.8 5.23 100 100 A 33 PHE HDy A 22 ILE HG1y 1.0 1.8 5.81 101 101 A 33 PHE HDy A 20 ARG HGy 1.0 1.8 6.39 102 102 A 69 TRP HE3 A 69 TRP HA 1.0 1.8 4.89 103 103 A 85 PHE HEx A 87 GLU HBy 1.0 1.8 4.78 104 104 A 85 PHE HEx A 87 GLU HBx 1.0 1.8 4.78 105 105 A 82 HIS HE1 A 43 ASN HA 1.0 1.8 4.17 106 106 A 82 HIS HE1 A 57 ASP HA 1.0 1.8 4.88 107 107 A 69 TRP HH2 A 48 ASP H 1.0 1.8 5.11 108 108 A 4 THR HA A 5 GLY H 1.0 1.8 3.69 109 109 A 4 THR HA A 3 ASN HA 1.0 1.8 5.18 110 110 A 4 THR HA A 4 THR HG2% 1.0 1.8 3.70 111 111 A 91 THR HA A 91 THR HG2% 1.0 1.8 3.53 112 112 A 8 VAL HGx% A 72 LYS HA 1.0 1.8 4.67 113 113 A 7 GLU HA A 25 THR H 1.0 1.8 5.11 114 114 A 7 GLU HA A 25 THR HB 1.0 1.8 4.34 115 115 A 76 THR HA A 87 GLU HA 1.0 1.8 3.99 116 116 A 7 GLU HBx A 8 VAL HA 1.0 1.8 4.95 117 117 A 8 VAL HA A 73 ALA HB% 1.0 1.8 5.74 118 118 A 76 THR HG2% A 76 THR HA 1.0 1.8 3.69 119 119 A 8 VAL HGx% A 8 VAL HA 1.0 1.8 3.57 120 120 A 8 VAL HA A 88 ILE HG2% 1.0 1.8 4.84 121 121 A 9 VAL HA A 23 PRO HA 1.0 1.8 3.76 122 122 A 9 VAL HA A 24 LEU HG 1.0 1.8 4.84 123 123 A 9 VAL HA A 9 VAL HGx% 1.0 1.8 3.83 124 124 A 10 ALA HA A 89 LYS H 1.0 1.8 4.89 125 125 A 10 ALA HA A 88 ILE HG1y 1.0 1.8 4.80 126 126 A 10 ALA HA A 24 LEU HDx% 1.0 1.8 4.63 127 127 A 10 ALA HA A 88 ILE HG1x 1.0 1.8 5.13 128 128 A 10 ALA HA A 86 VAL HGx% 1.0 1.8 5.37 129 129 A 11 ILE HA A 21 GLU HA 1.0 1.8 4.03 130 130 A 11 ILE HA A 21 GLU HBy 1.0 1.8 5.30 131 131 A 12 ILE HG1x A 11 ILE HA 1.0 1.8 5.13 132 132 A 11 ILE HA A 11 ILE HG1y 1.0 1.8 4.58 133 133 A 11 ILE HA A 11 ILE HG1x 1.0 1.8 4.55 134 134 A 11 ILE HA A 10 ALA HB% 1.0 1.8 5.08 135 135 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 3.91 136 136 A 13 SER HA A 19 ILE HG1y 1.0 1.8 4.82 137 137 A 13 SER HA A 19 ILE HD1% 1.0 1.8 5.44 138 138 A 14 GLN HA A 84 VAL HA 1.0 1.8 4.26 139 139 A 14 GLN HA A 15 ASN HA 1.0 1.8 5.30 140 140 A 14 GLN HA A 14 GLN HGy 1.0 1.8 3.98 141 141 A 14 GLN HA A 14 GLN HGx 1.0 1.8 4.53 142 142 A 14 GLN HA A 84 VAL HGy% 1.0 1.8 4.38 143 143 A 15 ASN HA A 15 ASN HD2y 1.0 1.8 5.09 144 144 A 15 ASN HA A 14 GLN HGy 1.0 1.8 5.72 145 145 A 15 ASN HA A 83 LYS HBx 1.0 1.8 4.14 146 146 A 15 ASN HA A 83 LYS HDy 1.0 1.8 4.91 147 147 A 15 ASN HA A 83 LYS HDx 1.0 1.8 4.91 148 148 A 13 SER HA A 18 VAL HA 1.0 1.8 3.81 149 149 A 19 ILE HG1y A 18 VAL HA 1.0 1.8 4.91 150 150 A 18 VAL HA A 18 VAL HGy% 1.0 1.8 3.52 151 151 A 18 VAL HA A 18 VAL HGx% 1.0 1.8 3.70 152 152 A 78 VAL HA A 77 ILE HA 1.0 1.8 5.27 153 153 A 19 ILE HA A 19 ILE HG1x 1.0 1.8 4.73 154 154 A 19 ILE HA A 19 ILE HG2% 1.0 1.8 3.38 155 155 A 19 ILE HD1% A 20 ARG HA 1.0 1.8 6.79 156 156 A 20 ARG HA A 22 ILE HG1x 1.0 1.8 7.30 157 157 A 21 GLU HA A 21 GLU HGy 1.0 1.8 4.38 158 158 A 21 GLU HA A 21 GLU HGx 1.0 1.8 4.38 159 159 A 21 GLU HA A 20 ARG HGx 1.0 1.8 5.07 160 160 A 21 GLU HA A 11 ILE HD1% 1.0 1.8 4.13 161 161 A 22 ILE HA A 23 PRO HGy 1.0 1.8 5.08 162 162 A 22 ILE HA A 23 PRO HGx 1.0 1.8 5.08 163 163 A 22 ILE HG1y A 22 ILE HA 1.0 1.8 4.43 164 164 A 22 ILE HG1x A 22 ILE HA 1.0 1.8 4.23 165 165 A 9 VAL HGx% A 22 ILE HA 1.0 1.8 6.16 166 166 A 22 ILE HG2% A 22 ILE HA 1.0 1.8 3.69 167 167 A 23 PRO HA A 22 ILE HA 1.0 1.8 5.31 168 168 A 23 PRO HA A 24 LEU HG 1.0 1.8 5.03 169 169 A 23 PRO HA A 9 VAL HGx% 1.0 1.8 3.68 170 170 A 96 LYS HA A 97 ASP HA 1.0 1.8 5.32 171 171 A 24 LEU HA A 27 HIS HBx 1.0 1.8 5.06 172 172 A 24 LEU HG A 24 LEU HA 1.0 1.8 4.91 173 173 A 24 LEU HDx% A 24 LEU HA 1.0 1.8 4.67 174 174 A 59 SER HA A 60 PRO HDy 1.0 1.8 3.84 175 175 A 59 SER HA A 81 PRO HGy 1.0 1.8 6.11 176 176 A 28 LYS HA A 28 LYS HGx 1.0 1.8 4.59 177 177 A 30 ASN HA A 30 ASN HD2x 1.0 1.8 4.95 178 178 A 30 ASN HA A 30 ASN HD2y 1.0 1.8 4.88 179 179 A 30 ASN HA A 48 ASP HA 1.0 1.8 4.08 180 180 A 27 HIS HE1 A 31 GLU HA 1.0 1.8 5.01 181 181 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.68 182 182 A 32 GLN HA A 46 GLU HA 1.0 1.8 4.27 183 183 A 32 GLN HA A 32 GLN HGx 1.0 1.8 4.59 184 184 A 32 GLN HA A 32 GLN HGy 1.0 1.8 4.16 185 185 A 47 VAL HGy% A 32 GLN HA 1.0 1.8 4.52 186 186 A 33 PHE HDy A 33 PHE HA 1.0 1.8 5.20 187 187 A 33 PHE HDx A 33 PHE HA 1.0 1.8 5.62 188 188 A 33 PHE HA A 34 THR HB 1.0 1.8 5.67 189 189 A 33 PHE HA A 44 LEU HDx% 1.0 1.8 4.82 190 190 A 34 THR HA A 44 LEU HA 1.0 1.8 4.08 191 191 A 35 ILE HA A 36 LYS HBx 1.0 1.8 5.44 192 192 A 35 ILE HG1x A 35 ILE HA 1.0 1.8 4.49 193 193 A 19 ILE HD1% A 35 ILE HA 1.0 1.8 4.61 194 194 A 36 LYS HA A 36 LYS HGy 1.0 1.8 4.86 195 195 A 36 LYS HA A 36 LYS HGx 1.0 1.8 4.86 196 196 A 107 LEU HA A 107 LEU HDy% 1.0 1.8 5.37 197 197 A 82 HIS H A 83 LYS HA 1.0 1.8 4.97 198 198 A 83 LYS HA A 80 LEU HA 1.0 1.8 4.63 199 199 A 41 GLN HA A 41 GLN HGy 1.0 1.8 4.73 200 200 A 41 GLN HA A 41 GLN HGx 1.0 1.8 4.73 201 201 A 83 LYS HA A 83 LYS HGy 1.0 1.8 4.53 202 202 A 42 TYR HDx A 42 TYR HA 1.0 1.8 5.13 203 203 A 42 TYR HDy A 42 TYR HA 1.0 1.8 5.57 204 204 A 36 LYS HA A 42 TYR HA 1.0 1.8 4.19 205 205 A 42 TYR H A 43 ASN HA 1.0 1.8 5.65 206 206 A 46 GLU HA A 32 GLN HGx 1.0 1.8 5.09 207 207 A 46 GLU HA A 32 GLN HBx 1.0 1.8 4.86 208 208 A 47 VAL HGy% A 46 GLU HA 1.0 1.8 4.84 209 209 A 47 VAL HA A 53 ARG H 1.0 1.8 4.98 210 210 A 10 ALA HA A 88 ILE HA 1.0 1.8 3.90 211 211 A 47 VAL HA A 52 ILE HG1x 1.0 1.8 4.96 212 212 A 47 VAL HA A 52 ILE HB 1.0 1.8 4.84 213 213 A 88 ILE HG1y A 88 ILE HA 1.0 1.8 4.57 214 214 A 10 ALA HB% A 88 ILE HA 1.0 1.8 4.99 215 215 A 88 ILE HG1x A 88 ILE HA 1.0 1.8 3.97 216 216 A 48 ASP HA A 30 ASN HD2y 1.0 1.8 5.04 217 217 A 51 ARG HA A 71 SER HA 1.0 1.8 4.35 218 218 A 51 ARG HA A 71 SER HBy 1.0 1.8 4.92 219 219 A 51 ARG HA A 71 SER HBx 1.0 1.8 4.69 220 220 A 51 ARG HGy A 51 ARG HA 1.0 1.8 4.58 221 221 A 51 ARG HA A 24 LEU HBx 1.0 1.8 5.32 222 222 A 24 LEU HDx% A 51 ARG HA 1.0 1.8 4.29 223 223 A 52 ILE HA A 47 VAL HA 1.0 1.8 4.16 224 224 A 52 ILE HA A 52 ILE HG1x 1.0 1.8 4.39 225 225 A 47 VAL HGy% A 52 ILE HA 1.0 1.8 4.66 226 226 A 52 ILE HA A 52 ILE HG2% 1.0 1.8 4.55 227 227 A 52 ILE HA A 52 ILE HG1y 1.0 1.8 4.80 228 228 A 52 ILE HD1% A 52 ILE HA 1.0 1.8 4.59 229 229 A 94 ASP HA A 95 SER HA 1.0 1.8 5.32 230 230 A 94 ASP HA A 93 LYS HA 1.0 1.8 5.32 231 231 A 45 MET HA A 54 ILE HA 1.0 1.8 4.11 232 232 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 4.70 233 233 A 54 ILE HA A 54 ILE HG2% 1.0 1.8 3.82 234 234 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 4.70 235 235 A 54 ILE HA A 54 ILE HD1% 1.0 1.8 5.05 236 236 A 55 LYS HA A 53 ARG HDy 1.0 1.8 5.55 237 237 A 55 LYS HA A 55 LYS HGy 1.0 1.8 4.65 238 238 A 55 LYS HA A 55 LYS HGx 1.0 1.8 4.65 239 239 A 56 GLU HA A 56 GLU HGy 1.0 1.8 4.77 240 240 A 56 GLU HA A 65 VAL HGy% 1.0 1.8 4.29 241 241 A 42 TYR HEx A 57 ASP HA 1.0 1.8 5.60 242 242 A 42 TYR HEy A 57 ASP HA 1.0 1.8 5.84 243 243 A 43 ASN HA A 57 ASP HA 1.0 1.8 4.34 244 244 A 57 ASP HA A 54 ILE HG2% 1.0 1.8 4.85 245 245 A 61 ASP HA A 63 VAL HGy% 1.0 1.8 4.85 246 246 A 62 GLN HA A 62 GLN HGy 1.0 1.8 4.78 247 247 A 62 GLN HA A 65 VAL HB 1.0 1.8 5.46 248 248 A 63 VAL HA A 66 LYS HBx 1.0 1.8 3.89 249 249 A 63 VAL HA A 66 LYS HDy 1.0 1.8 4.98 250 250 A 63 VAL HA A 66 LYS HDx 1.0 1.8 4.98 251 251 A 63 VAL HA A 63 VAL HGx% 1.0 1.8 3.39 252 252 A 18 VAL HA A 13 SER HBx 1.0 1.8 4.76 253 253 A 54 ILE HB A 65 VAL HA 1.0 1.8 4.36 254 254 A 65 VAL HA A 65 VAL HGx% 1.0 1.8 3.67 255 255 A 66 LYS HA A 66 LYS HGy 1.0 1.8 4.28 256 256 A 66 LYS HA A 66 LYS HGx 1.0 1.8 4.28 257 257 A 65 VAL HGx% A 66 LYS HA 1.0 1.8 4.58 258 258 A 67 MET HA A 67 MET HGy 1.0 1.8 4.52 259 259 A 67 MET HA A 67 MET HGx 1.0 1.8 3.93 260 260 A 69 TRP HA A 53 ARG HA 1.0 1.8 4.96 261 261 A 53 ARG HBx A 69 TRP HA 1.0 1.8 4.74 262 262 A 70 LYS HA A 70 LYS HDy 1.0 1.8 4.67 263 263 A 70 LYS HA A 70 LYS HGx 1.0 1.8 4.85 264 264 A 71 SER HA A 70 LYS HA 1.0 1.8 5.19 265 265 A 24 LEU HDx% A 71 SER HA 1.0 1.8 3.94 266 266 A 71 SER HA A 88 ILE HD1% 1.0 1.8 4.09 267 267 A 71 SER HA A 24 LEU HDy% 1.0 1.8 5.55 268 268 A 88 ILE HG2% A 71 SER HA 1.0 1.8 5.74 269 269 A 73 ALA HA A 74 GLY H 1.0 1.8 3.43 270 270 A 73 ALA HA A 89 LYS HA 1.0 1.8 4.81 271 271 A 72 LYS HA A 73 ALA HA 1.0 1.8 5.08 272 272 A 73 ALA HA A 88 ILE HB 1.0 1.8 4.70 273 273 A 8 VAL HGx% A 73 ALA HA 1.0 1.8 4.38 274 274 A 88 ILE HG2% A 73 ALA HA 1.0 1.8 3.89 275 275 A 77 ILE HA A 77 ILE HG2% 1.0 1.8 3.65 276 276 A 77 ILE HA A 77 ILE HD1% 1.0 1.8 4.66 277 277 A 78 VAL HA A 85 PHE HA 1.0 1.8 4.16 278 278 A 78 VAL HA A 78 VAL HGx% 1.0 1.8 3.69 279 279 A 78 VAL HGy% A 78 VAL HA 1.0 1.8 3.98 280 280 A 79 CYS HA A 81 PRO HDx 1.0 1.8 4.62 281 281 A 79 CYS HA A 78 VAL HB 1.0 1.8 5.65 282 282 A 80 LEU HA A 80 LEU HG 1.0 1.8 4.40 283 283 A 82 HIS HA A 41 GLN HE2x 1.0 1.8 5.29 284 284 A 82 HIS HA A 81 PRO HBy 1.0 1.8 5.40 285 285 A 85 PHE HDy A 85 PHE HA 1.0 1.8 4.26 286 286 A 78 VAL HGy% A 85 PHE HA 1.0 1.8 5.55 287 287 A 85 PHE HA A 84 VAL HGx% 1.0 1.8 4.73 288 288 A 85 PHE HA A 86 VAL HGy% 1.0 1.8 5.20 289 289 A 88 ILE HA A 89 LYS HA 1.0 1.8 5.68 290 290 A 89 LYS HA A 90 SER HA 1.0 1.8 6.07 291 291 A 89 LYS HA A 74 GLY HAy 1.0 1.8 6.26 292 292 A 73 ALA HB% A 89 LYS HA 1.0 1.8 3.86 293 293 A 89 LYS HA A 9 VAL HGy% 1.0 1.8 6.33 294 294 A 8 VAL HA A 90 SER HA 1.0 1.8 3.78 295 295 A 90 SER HA A 8 VAL HB 1.0 1.8 4.83 296 296 A 8 VAL HGx% A 90 SER HA 1.0 1.8 3.60 297 297 A 103 ILE HA A 103 ILE HG1y 1.0 1.8 4.80 298 298 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 4.80 299 299 A 103 ILE HA A 102 LEU HDx% 1.0 1.8 5.00 300 300 A 103 ILE HA A 103 ILE HG2% 1.0 1.8 3.65 301 301 A 107 LEU HA A 108 GLU HA 1.0 1.8 5.36 302 302 A 25 THR HG2% A 26 GLY HAy 1.0 1.8 5.04 303 303 A 37 GLY HAy A 41 GLN HBx 1.0 1.8 6.70 304 304 A 28 LYS HA A 49 GLY HAx 1.0 1.8 5.69 305 305 A 77 ILE HG2% A 64 GLY HAy 1.0 1.8 4.46 306 306 A 54 ILE HD1% A 64 GLY HAy 1.0 1.8 4.76 307 307 A 25 THR HG2% A 26 GLY HAx 1.0 1.8 5.04 308 308 A 41 GLN HBx A 37 GLY HAx 1.0 1.8 4.43 309 309 A 77 ILE HG2% A 64 GLY HAx 1.0 1.8 4.58 310 310 A 73 ALA HA A 74 GLY HAy 1.0 1.8 5.03 311 311 A 9 VAL HGx% A 91 THR HB 1.0 1.8 4.99 312 312 A 23 PRO HA A 9 VAL HB 1.0 1.8 4.73 313 313 A 10 ALA HB% A 9 VAL HB 1.0 1.8 5.80 314 314 A 91 THR HG2% A 9 VAL HB 1.0 1.8 6.11 315 315 A 10 ALA HB% A 12 ILE H 1.0 1.8 5.40 316 316 A 9 VAL HA A 10 ALA HB% 1.0 1.8 4.63 317 317 A 24 LEU HG A 10 ALA HB% 1.0 1.8 3.66 318 318 A 12 ILE HG1x A 10 ALA HB% 1.0 1.8 4.55 319 319 A 10 ALA HB% A 52 ILE HB 1.0 1.8 5.05 320 320 A 10 ALA HB% A 24 LEU HBx 1.0 1.8 5.40 321 321 A 12 ILE HD1% A 10 ALA HB% 1.0 1.8 3.93 322 322 A 24 LEU HDx% A 10 ALA HB% 1.0 1.8 3.52 323 323 A 52 ILE HD1% A 10 ALA HB% 1.0 1.8 3.58 324 324 A 10 ALA HB% A 24 LEU HDy% 1.0 1.8 3.88 325 325 A 12 ILE HB A 19 ILE HG1x 1.0 1.8 4.88 326 326 A 66 LYS HBy A 67 MET H 1.0 1.8 5.93 327 327 A 17 LYS HA A 18 VAL HB 1.0 1.8 5.84 328 328 A 19 ILE HB A 20 ARG H 1.0 1.8 4.78 329 329 A 10 ALA HB% A 22 ILE HB 1.0 1.8 4.67 330 330 A 25 THR HB A 26 GLY H 1.0 1.8 4.92 331 331 A 25 THR HB A 7 GLU HBx 1.0 1.8 4.80 332 332 A 25 THR HB A 7 GLU HBy 1.0 1.8 5.39 333 333 A 34 THR HB A 44 LEU HA 1.0 1.8 6.33 334 334 A 31 GLU HBy A 47 VAL HB 1.0 1.8 4.32 335 335 A 47 VAL HB A 52 ILE HD1% 1.0 1.8 6.34 336 336 A 47 VAL HGx% A 52 ILE HB 1.0 1.8 4.91 337 337 A 45 MET HGx A 35 ILE HD1% 1.0 1.8 3.36 338 338 A 65 VAL HB A 66 LYS HBx 1.0 1.8 5.54 339 339 A 73 ALA HB% A 90 SER H 1.0 1.8 3.67 340 340 A 73 ALA HB% A 91 THR H 1.0 1.8 6.74 341 341 A 73 ALA HB% A 90 SER HA 1.0 1.8 4.89 342 342 A 72 LYS HA A 73 ALA HB% 1.0 1.8 4.81 343 343 A 73 ALA HB% A 8 VAL HB 1.0 1.8 4.80 344 344 A 73 ALA HB% A 88 ILE HG2% 1.0 1.8 4.34 345 345 A 76 THR HB A 87 GLU HA 1.0 1.8 5.01 346 346 A 77 ILE HD1% A 77 ILE HB 1.0 1.8 4.22 347 347 A 79 CYS HBx A 84 VAL HB 1.0 1.8 4.32 348 348 A 77 ILE HD1% A 86 VAL HB 1.0 1.8 4.49 349 349 A 10 ALA HA A 88 ILE HB 1.0 1.8 6.24 350 350 A 89 LYS HA A 88 ILE HB 1.0 1.8 6.59 351 351 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.69 352 352 A 76 THR HG2% A 87 GLU HGy 1.0 1.8 4.83 353 353 A 88 ILE HD1% A 88 ILE HB 1.0 1.8 4.28 354 354 A 103 ILE HB A 103 ILE HD1% 1.0 1.8 4.09 355 355 A 87 GLU H A 87 GLU HBx 1.0 1.8 4.63 356 356 A 61 ASP H A 60 PRO HBx 1.0 1.8 4.97 357 357 A 14 GLN H A 13 SER HBy 1.0 1.8 5.03 358 358 A 18 VAL HA A 13 SER HBy 1.0 1.8 4.76 359 359 A 20 ARG HBx A 21 GLU H 1.0 1.8 4.86 360 360 A 12 ILE HB A 20 ARG HBx 1.0 1.8 4.44 361 361 A 19 ILE HG1x A 20 ARG HBx 1.0 1.8 4.43 362 362 A 12 ILE HG1y A 20 ARG HBx 1.0 1.8 5.38 363 363 A 12 ILE HD1% A 21 GLU HBy 1.0 1.8 6.18 364 364 A 23 PRO HBx A 24 LEU H 1.0 1.8 4.95 365 365 A 9 VAL HA A 23 PRO HBx 1.0 1.8 5.08 366 366 A 9 VAL HGx% A 23 PRO HBx 1.0 1.8 4.45 367 367 A 24 LEU HDy% A 24 LEU HBy 1.0 1.8 4.75 368 368 A 58 ASN H A 57 ASP HBx 1.0 1.8 5.04 369 369 A 33 PHE HEy A 45 MET HGy 1.0 1.8 5.07 370 370 A 33 PHE HBx A 34 THR H 1.0 1.8 4.62 371 371 A 39 GLY H A 38 LYS HBx 1.0 1.8 5.58 372 372 A 38 LYS H A 38 LYS HBy 1.0 1.8 4.50 373 373 A 41 GLN HBy A 38 LYS H 1.0 1.8 5.20 374 374 A 42 TYR HBx A 43 ASN H 1.0 1.8 5.00 375 375 A 35 ILE HB A 43 ASN HBx 1.0 1.8 4.98 376 376 A 35 ILE HB A 43 ASN HBy 1.0 1.8 5.38 377 377 A 54 ILE HG2% A 43 ASN HBy 1.0 1.8 5.74 378 378 A 50 GLU HBy A 51 ARG HBy 1.0 1.8 5.38 379 379 A 24 LEU HDx% A 51 ARG HBy 1.0 1.8 6.75 380 380 A 51 ARG HBx A 52 ILE HG2% 1.0 1.8 6.77 381 381 A 44 LEU HDy% A 56 GLU HBx 1.0 1.8 4.32 382 382 A 57 ASP HBy A 43 ASN HD2y 1.0 1.8 5.21 383 383 A 57 ASP HBy A 43 ASN HA 1.0 1.8 4.78 384 384 A 57 ASP HBy A 54 ILE HG2% 1.0 1.8 4.83 385 385 A 88 ILE HG1x A 70 LYS HBx 1.0 1.8 5.44 386 386 A 71 SER HBy A 51 ARG HBy 1.0 1.8 5.19 387 387 A 70 LYS HBx A 75 ASP HBy 1.0 1.8 4.74 388 388 A 84 VAL HGx% A 79 CYS HBx 1.0 1.8 4.90 389 389 A 84 VAL HGy% A 82 HIS HBy 1.0 1.8 4.39 390 390 A 15 ASN H A 83 LYS HBy 1.0 1.8 4.98 391 391 A 15 ASN HA A 83 LYS HBy 1.0 1.8 5.12 392 392 A 83 LYS HBy A 83 LYS HDy 1.0 1.8 4.77 393 393 A 85 PHE HBx A 85 PHE H 1.0 1.8 4.30 394 394 A 88 ILE H A 87 GLU HBy 1.0 1.8 4.97 395 395 A 9 VAL HGy% A 89 LYS HBy 1.0 1.8 5.13 396 396 A 89 LYS HA A 90 SER HBy 1.0 1.8 5.70 397 397 A 73 ALA HB% A 90 SER HBy 1.0 1.8 4.21 398 398 A 8 VAL HGx% A 90 SER HBy 1.0 1.8 4.72 399 399 A 91 THR H A 90 SER HBx 1.0 1.8 4.96 400 400 A 89 LYS HA A 90 SER HBx 1.0 1.8 5.70 401 401 A 73 ALA HB% A 90 SER HBx 1.0 1.8 4.21 402 402 A 7 GLU HBy A 8 VAL H 1.0 1.8 4.95 403 403 A 25 THR HG2% A 7 GLU HBy 1.0 1.8 4.75 404 404 A 8 VAL HGx% A 7 GLU HBy 1.0 1.8 5.73 405 405 A 19 ILE HB A 20 ARG HBy 1.0 1.8 4.78 406 406 A 19 ILE HG1x A 20 ARG HBy 1.0 1.8 4.17 407 407 A 12 ILE HD1% A 20 ARG HBy 1.0 1.8 5.14 408 408 A 22 ILE HD1% A 20 ARG HBy 1.0 1.8 5.27 409 409 A 21 GLU H A 21 GLU HBx 1.0 1.8 4.61 410 410 A 11 ILE HD1% A 21 GLU HBx 1.0 1.8 4.07 411 411 A 24 LEU HBx A 50 GLU HA 1.0 1.8 4.92 412 412 A 44 LEU HDx% A 32 GLN HBy 1.0 1.8 4.75 413 413 A 44 LEU HDy% A 55 LYS HBx 1.0 1.8 5.03 414 414 A 57 ASP H A 56 GLU HBy 1.0 1.8 5.09 415 415 A 57 ASP HBx A 43 ASN HA 1.0 1.8 4.72 416 416 A 71 SER HBx A 51 ARG HBy 1.0 1.8 4.86 417 417 A 70 LYS HBx A 75 ASP HBx 1.0 1.8 4.74 418 418 A 81 PRO HBy A 60 PRO HDy 1.0 1.8 4.51 419 419 A 81 PRO HBy A 60 PRO HDx 1.0 1.8 4.86 420 420 A 85 PHE HDy A 85 PHE HBy 1.0 1.8 4.20 421 421 A 9 VAL HGy% A 89 LYS HBx 1.0 1.8 5.13 422 422 A 8 VAL HGx% A 90 SER HBx 1.0 1.8 4.72 423 423 A 66 LYS H A 66 LYS HGy 1.0 1.8 5.09 424 424 A 44 LEU HA A 44 LEU HG 1.0 1.8 4.86 425 425 A 80 LEU HG A 80 LEU H 1.0 1.8 4.36 426 426 A 81 PRO HDx A 80 LEU HG 1.0 1.8 5.84 427 427 A 80 LEU HG A 81 PRO HDy 1.0 1.8 6.20 428 428 A 8 VAL HGx% A 9 VAL H 1.0 1.8 4.62 429 429 A 8 VAL HGx% A 89 LYS HA 1.0 1.8 5.21 430 430 A 8 VAL HGx% A 7 GLU HA 1.0 1.8 4.50 431 431 A 8 VAL HGx% A 73 ALA HB% 1.0 1.8 3.51 432 432 A 8 VAL HGx% A 88 ILE HG2% 1.0 1.8 3.53 433 433 A 9 VAL HGy% A 11 ILE H 1.0 1.8 5.11 434 434 A 9 VAL HGx% A 8 VAL H 1.0 1.8 5.40 435 435 A 8 VAL HA A 9 VAL HGx% 1.0 1.8 5.11 436 436 A 8 VAL HA A 9 VAL HGy% 1.0 1.8 5.45 437 437 A 90 SER HA A 9 VAL HGy% 1.0 1.8 5.14 438 438 A 10 ALA HA A 9 VAL HGy% 1.0 1.8 5.20 439 439 A 56 GLU HA A 65 VAL HGx% 1.0 1.8 5.44 440 440 A 91 THR HA A 9 VAL HGx% 1.0 1.8 4.92 441 441 A 91 THR HA A 9 VAL HGy% 1.0 1.8 5.78 442 442 A 9 VAL HGx% A 23 PRO HGy 1.0 1.8 5.46 443 443 A 9 VAL HGx% A 23 PRO HBy 1.0 1.8 4.13 444 444 A 9 VAL HGx% A 23 PRO HGx 1.0 1.8 5.46 445 445 A 9 VAL HGy% A 89 LYS HDx 1.0 1.8 4.84 446 446 A 9 VAL HGy% A 89 LYS HDy 1.0 1.8 4.84 447 447 A 11 ILE HG1y A 9 VAL HGy% 1.0 1.8 4.15 448 448 A 18 VAL HGx% A 12 ILE H 1.0 1.8 4.88 449 449 A 13 SER HA A 18 VAL HGx% 1.0 1.8 4.65 450 450 A 11 ILE HA A 18 VAL HGx% 1.0 1.8 5.39 451 451 A 47 VAL HGy% A 31 GLU HGx 1.0 1.8 5.51 452 452 A 31 GLU HBy A 47 VAL HGy% 1.0 1.8 4.59 453 453 A 47 VAL HGy% A 52 ILE HG1x 1.0 1.8 4.22 454 454 A 47 VAL HGy% A 22 ILE HB 1.0 1.8 4.42 455 455 A 47 VAL HGy% A 52 ILE HB 1.0 1.8 4.19 456 456 A 18 VAL HGx% A 19 ILE HG1x 1.0 1.8 5.64 457 457 A 47 VAL HGy% A 22 ILE HG1y 1.0 1.8 5.50 458 458 A 19 ILE HG1y A 18 VAL HGx% 1.0 1.8 5.04 459 459 A 18 VAL HGx% A 19 ILE HG2% 1.0 1.8 4.98 460 460 A 47 VAL HGx% A 52 ILE HA 1.0 1.8 5.00 461 461 A 47 VAL HGx% A 47 VAL HA 1.0 1.8 3.89 462 462 A 47 VAL HGx% A 50 GLU HA 1.0 1.8 5.34 463 463 A 31 GLU HBy A 47 VAL HGx% 1.0 1.8 5.05 464 464 A 47 VAL HGx% A 24 LEU HDx% 1.0 1.8 5.80 465 465 A 47 VAL HGx% A 52 ILE HG2% 1.0 1.8 6.05 466 466 A 47 VAL HGx% A 22 ILE HG2% 1.0 1.8 3.93 467 467 A 63 VAL HGx% A 67 MET H 1.0 1.8 5.09 468 468 A 78 VAL HGy% A 85 PHE HEy 1.0 1.8 3.74 469 469 A 78 VAL HGy% A 77 ILE HA 1.0 1.8 4.38 470 470 A 78 VAL HGy% A 76 THR HB 1.0 1.8 4.70 471 471 A 78 VAL HGx% A 80 LEU HBy 1.0 1.8 4.49 472 472 A 78 VAL HGx% A 80 LEU HG 1.0 1.8 3.93 473 473 A 84 VAL HA A 84 VAL HGx% 1.0 1.8 3.94 474 474 A 54 ILE HD1% A 86 VAL HGy% 1.0 1.8 4.88 475 475 A 86 VAL HGx% A 86 VAL H 1.0 1.8 4.84 476 476 A 86 VAL HGx% A 86 VAL HA 1.0 1.8 3.91 477 477 A 87 GLU HA A 86 VAL HGx% 1.0 1.8 4.86 478 478 A 86 VAL HGx% A 11 ILE HB 1.0 1.8 5.99 479 479 A 12 ILE HG1x A 86 VAL HGx% 1.0 1.8 4.36 480 480 A 45 MET HE% A 86 VAL HGx% 1.0 1.8 4.65 481 481 A 86 VAL HGx% A 77 ILE HG1y 1.0 1.8 4.88 482 482 A 88 ILE HG1y A 86 VAL HGx% 1.0 1.8 4.57 483 483 A 86 VAL HGx% A 10 ALA HB% 1.0 1.8 4.03 484 484 A 86 VAL HGx% A 77 ILE HG1x 1.0 1.8 4.88 485 485 A 10 ALA HA A 11 ILE HG1y 1.0 1.8 5.46 486 486 A 11 ILE HG1y A 89 LYS HGy 1.0 1.8 5.07 487 487 A 11 ILE HG1y A 89 LYS HGx 1.0 1.8 4.69 488 488 A 12 ILE HG1x A 12 ILE HA 1.0 1.8 4.74 489 489 A 12 ILE HG1x A 86 VAL HGy% 1.0 1.8 4.78 490 490 A 20 ARG HA A 20 ARG HGx 1.0 1.8 4.47 491 491 A 88 ILE HG1y A 88 ILE H 1.0 1.8 4.60 492 492 A 88 ILE HG1y A 10 ALA HB% 1.0 1.8 4.84 493 493 A 88 ILE HG1y A 8 VAL HGy% 1.0 1.8 5.65 494 494 A 19 ILE HG1y A 14 GLN H 1.0 1.8 5.03 495 495 A 35 ILE HG1y A 35 ILE HA 1.0 1.8 4.43 496 496 A 12 ILE HG1y A 12 ILE HA 1.0 1.8 4.58 497 497 A 12 ILE HG1y A 52 ILE HD1% 1.0 1.8 4.90 498 498 A 12 ILE HG1y A 86 VAL HGy% 1.0 1.8 5.26 499 499 A 35 ILE HG1y A 19 ILE HD1% 1.0 1.8 4.13 500 500 A 47 VAL HGy% A 52 ILE HG1y 1.0 1.8 4.91 501 501 A 88 ILE HG1x A 10 ALA HB% 1.0 1.8 4.96 502 502 A 88 ILE HG2% A 88 ILE HG1x 1.0 1.8 4.28 503 503 A 100 THR H A 100 THR HG2% 1.0 1.8 4.63 504 504 A 100 THR HG2% A 100 THR HA 1.0 1.8 3.71 505 505 A 9 VAL H A 8 VAL HGy% 1.0 1.8 4.50 506 506 A 8 VAL HA A 8 VAL HGy% 1.0 1.8 4.21 507 507 A 90 SER HA A 8 VAL HGy% 1.0 1.8 5.09 508 508 A 7 GLU HA A 8 VAL HGy% 1.0 1.8 4.82 509 509 A 9 VAL HA A 8 VAL HGy% 1.0 1.8 5.22 510 510 A 8 VAL HGy% A 25 THR HA 1.0 1.8 5.21 511 511 A 25 THR HB A 8 VAL HGy% 1.0 1.8 5.39 512 512 A 7 GLU HBx A 8 VAL HGy% 1.0 1.8 6.41 513 513 A 88 ILE HB A 8 VAL HGy% 1.0 1.8 6.85 514 514 A 24 LEU HBy A 8 VAL HGy% 1.0 1.8 3.82 515 515 A 24 LEU HBx A 8 VAL HGy% 1.0 1.8 3.99 516 516 A 10 ALA HB% A 8 VAL HGy% 1.0 1.8 5.80 517 517 A 91 THR HG2% A 8 VAL HGy% 1.0 1.8 6.16 518 518 A 88 ILE HG2% A 8 VAL HGy% 1.0 1.8 3.51 519 519 A 11 ILE H A 11 ILE HG2% 1.0 1.8 4.52 520 520 A 21 GLU HA A 11 ILE HG2% 1.0 1.8 4.85 521 521 A 86 VAL HA A 11 ILE HG2% 1.0 1.8 5.93 522 522 A 12 ILE HA A 11 ILE HG2% 1.0 1.8 4.99 523 523 A 11 ILE HA A 11 ILE HG2% 1.0 1.8 3.67 524 524 A 11 ILE HG2% A 21 GLU HBy 1.0 1.8 5.51 525 525 A 11 ILE HG2% A 21 GLU HBx 1.0 1.8 5.51 526 526 A 11 ILE HG1y A 11 ILE HG2% 1.0 1.8 3.71 527 527 A 11 ILE HG1x A 11 ILE HG2% 1.0 1.8 3.58 528 528 A 18 VAL HGx% A 11 ILE HG2% 1.0 1.8 3.14 529 529 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.8 3.16 530 530 A 12 ILE H A 12 ILE HG2% 1.0 1.8 4.70 531 531 A 33 PHE HEy A 12 ILE HG2% 1.0 1.8 5.07 532 532 A 12 ILE HA A 12 ILE HG2% 1.0 1.8 3.91 533 533 A 45 MET HGx A 12 ILE HG2% 1.0 1.8 4.96 534 534 A 12 ILE HG1x A 12 ILE HG2% 1.0 1.8 3.94 535 535 A 19 ILE HG1x A 12 ILE HG2% 1.0 1.8 4.43 536 536 A 12 ILE HG1y A 12 ILE HG2% 1.0 1.8 3.68 537 537 A 84 VAL HGx% A 12 ILE HG2% 1.0 1.8 3.88 538 538 A 86 VAL HGy% A 12 ILE HG2% 1.0 1.8 4.16 539 539 A 18 VAL HGy% A 19 ILE H 1.0 1.8 4.93 540 540 A 13 SER HA A 18 VAL HGy% 1.0 1.8 4.67 541 541 A 19 ILE HG2% A 20 ARG H 1.0 1.8 4.78 542 542 A 13 SER HA A 19 ILE HG2% 1.0 1.8 4.85 543 543 A 18 VAL HA A 19 ILE HG2% 1.0 1.8 5.03 544 544 A 19 ILE HG2% A 14 GLN HBx 1.0 1.8 4.08 545 545 A 14 GLN HGx A 19 ILE HG2% 1.0 1.8 4.96 546 546 A 19 ILE HG2% A 17 LYS HBy 1.0 1.8 5.29 547 547 A 19 ILE HG2% A 14 GLN HBy 1.0 1.8 4.32 548 548 A 19 ILE HG2% A 17 LYS HGx 1.0 1.8 3.91 549 549 A 19 ILE HG1x A 19 ILE HG2% 1.0 1.8 4.51 550 550 A 19 ILE HG1y A 19 ILE HG2% 1.0 1.8 3.47 551 551 A 22 ILE HG2% A 22 ILE H 1.0 1.8 4.61 552 552 A 22 ILE HG2% A 24 LEU HA 1.0 1.8 4.97 553 553 A 22 ILE HG2% A 23 PRO HGx 1.0 1.8 5.49 554 554 A 47 VAL HB A 22 ILE HG2% 1.0 1.8 5.68 555 555 A 22 ILE HG2% A 10 ALA HB% 1.0 1.8 5.43 556 556 A 22 ILE HG2% A 22 ILE HG1x 1.0 1.8 3.77 557 557 A 47 VAL HGy% A 22 ILE HG2% 1.0 1.8 4.09 558 558 A 22 ILE HG2% A 24 LEU HDy% 1.0 1.8 4.91 559 559 A 25 THR H A 25 THR HG2% 1.0 1.8 4.57 560 560 A 7 GLU HA A 25 THR HG2% 1.0 1.8 3.89 561 561 A 25 THR HG2% A 25 THR HA 1.0 1.8 3.38 562 562 A 25 THR HG2% A 7 GLU HGy 1.0 1.8 4.26 563 563 A 7 GLU HBx A 25 THR HG2% 1.0 1.8 4.60 564 564 A 25 THR HG2% A 50 GLU HBx 1.0 1.8 5.05 565 565 A 25 THR HG2% A 8 VAL HGy% 1.0 1.8 4.90 566 566 A 34 THR HG2% A 35 ILE H 1.0 1.8 3.70 567 567 A 34 THR HG2% A 42 TYR HA 1.0 1.8 4.73 568 568 A 34 THR HA A 34 THR HG2% 1.0 1.8 3.66 569 569 A 34 THR HG2% A 44 LEU HA 1.0 1.8 4.27 570 570 A 34 THR HG2% A 36 LYS HA 1.0 1.8 4.84 571 571 A 42 TYR HBx A 34 THR HG2% 1.0 1.8 4.20 572 572 A 42 TYR HBy A 34 THR HG2% 1.0 1.8 3.98 573 573 A 91 THR HG2% A 7 GLU HBx 1.0 1.8 4.75 574 574 A 34 THR HG2% A 36 LYS HGx 1.0 1.8 4.60 575 575 A 33 PHE HEy A 35 ILE HG2% 1.0 1.8 6.35 576 576 A 33 PHE HDx A 35 ILE HG2% 1.0 1.8 6.84 577 577 A 35 ILE HA A 35 ILE HG2% 1.0 1.8 3.70 578 578 A 14 GLN HBx A 35 ILE HG2% 1.0 1.8 4.91 579 579 A 14 GLN HGy A 35 ILE HG2% 1.0 1.8 5.35 580 580 A 14 GLN HGx A 35 ILE HG2% 1.0 1.8 5.00 581 581 A 19 ILE HB A 35 ILE HG2% 1.0 1.8 5.69 582 582 A 36 LYS HBx A 35 ILE HG2% 1.0 1.8 6.22 583 583 A 35 ILE HG1x A 35 ILE HG2% 1.0 1.8 3.98 584 584 A 103 ILE HG2% A 103 ILE HG1y 1.0 1.8 4.03 585 585 A 19 ILE HG1x A 35 ILE HG2% 1.0 1.8 4.82 586 586 A 35 ILE HG1y A 35 ILE HG2% 1.0 1.8 3.75 587 587 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.8 4.03 588 588 A 19 ILE HG2% A 35 ILE HG2% 1.0 1.8 4.53 589 589 A 19 ILE HD1% A 35 ILE HG2% 1.0 1.8 3.02 590 590 A 84 VAL HGx% A 35 ILE HG2% 1.0 1.8 4.54 591 591 A 47 VAL HGy% A 33 PHE HZ 1.0 1.8 4.77 592 592 A 47 VAL HGy% A 47 VAL HA 1.0 1.8 3.88 593 593 A 47 VAL HGy% A 10 ALA HB% 1.0 1.8 5.14 594 594 A 47 VAL HGy% A 45 MET HBx 1.0 1.8 5.36 595 595 A 47 VAL HGy% A 52 ILE HD1% 1.0 1.8 3.12 596 596 A 52 ILE HG2% A 70 LYS H 1.0 1.8 4.89 597 597 A 53 ARG H A 52 ILE HG2% 1.0 1.8 5.00 598 598 A 51 ARG HA A 52 ILE HG2% 1.0 1.8 4.99 599 599 A 76 THR HA A 77 ILE HD1% 1.0 1.8 5.47 600 600 A 10 ALA HA A 52 ILE HG2% 1.0 1.8 5.20 601 601 A 52 ILE HG2% A 53 ARG HA 1.0 1.8 4.61 602 602 A 71 SER HA A 52 ILE HG2% 1.0 1.8 5.18 603 603 A 77 ILE HD1% A 67 MET HBx 1.0 1.8 4.43 604 604 A 52 ILE HG1x A 52 ILE HG2% 1.0 1.8 4.03 605 605 A 24 LEU HG A 52 ILE HG2% 1.0 1.8 4.88 606 606 A 88 ILE HG1y A 52 ILE HG2% 1.0 1.8 4.91 607 607 A 10 ALA HB% A 52 ILE HG2% 1.0 1.8 3.52 608 608 A 52 ILE HD1% A 52 ILE HG2% 1.0 1.8 3.08 609 609 A 43 ASN HA A 54 ILE HG2% 1.0 1.8 4.58 610 610 A 45 MET HA A 54 ILE HG2% 1.0 1.8 5.16 611 611 A 57 ASP HBx A 54 ILE HG2% 1.0 1.8 4.55 612 612 A 54 ILE HG2% A 43 ASN HBx 1.0 1.8 6.14 613 613 A 63 VAL HGy% A 64 GLY H 1.0 1.8 4.92 614 614 A 82 HIS HA A 84 VAL HGy% 1.0 1.8 5.08 615 615 A 81 PRO HDy A 80 LEU HDy% 1.0 1.8 4.81 616 616 A 63 VAL HGy% A 63 VAL HA 1.0 1.8 3.37 617 617 A 63 VAL HGy% A 61 ASP HBy 1.0 1.8 4.06 618 618 A 63 VAL HGy% A 61 ASP HBx 1.0 1.8 4.06 619 619 A 63 VAL HGy% A 66 LYS HBx 1.0 1.8 5.13 620 620 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 4.01 621 621 A 65 VAL HGy% A 62 GLN HA 1.0 1.8 4.82 622 622 A 65 VAL HGy% A 65 VAL HA 1.0 1.8 3.66 623 623 A 65 VAL HGy% A 54 ILE HB 1.0 1.8 4.22 624 624 A 54 ILE HG2% A 65 VAL HGy% 1.0 1.8 3.48 625 625 A 54 ILE HD1% A 65 VAL HGy% 1.0 1.8 4.57 626 626 A 76 THR HG2% A 77 ILE H 1.0 1.8 4.42 627 627 A 76 THR HG2% A 85 PHE HEx 1.0 1.8 4.19 628 628 A 76 THR HG2% A 87 GLU HA 1.0 1.8 3.77 629 629 A 76 THR HG2% A 87 GLU HGx 1.0 1.8 4.83 630 630 A 78 VAL HA A 77 ILE HG2% 1.0 1.8 4.97 631 631 A 67 MET HGy A 77 ILE HG2% 1.0 1.8 5.36 632 632 A 77 ILE HG2% A 79 CYS HBx 1.0 1.8 5.66 633 633 A 77 ILE HG2% A 77 ILE HD1% 1.0 1.8 3.28 634 634 A 77 ILE HG2% A 86 VAL HGy% 1.0 1.8 4.49 635 635 A 84 VAL HGy% A 83 LYS H 1.0 1.8 5.00 636 636 A 84 VAL HA A 84 VAL HGy% 1.0 1.8 3.71 637 637 A 84 VAL HGy% A 82 HIS HBx 1.0 1.8 4.31 638 638 A 84 VAL HGy% A 79 CYS HBx 1.0 1.8 5.43 639 639 A 84 VAL HGy% A 79 CYS HBy 1.0 1.8 5.65 640 640 A 14 GLN HGy A 84 VAL HGy% 1.0 1.8 4.14 641 641 A 14 GLN HGx A 84 VAL HGy% 1.0 1.8 4.72 642 642 A 84 VAL HGy% A 35 ILE HG2% 1.0 1.8 3.81 643 643 A 86 VAL HGy% A 77 ILE H 1.0 1.8 5.07 644 644 A 86 VAL HGy% A 86 VAL HA 1.0 1.8 4.03 645 645 A 86 VAL HGy% A 77 ILE HB 1.0 1.8 3.75 646 646 A 88 ILE HG2% A 75 ASP H 1.0 1.8 5.03 647 647 A 88 ILE HG2% A 88 ILE HA 1.0 1.8 3.94 648 648 A 88 ILE HG2% A 10 ALA HA 1.0 1.8 4.76 649 649 A 88 ILE HG2% A 89 LYS HA 1.0 1.8 5.27 650 650 A 88 ILE HG2% A 9 VAL HA 1.0 1.8 5.68 651 651 A 88 ILE HG2% A 8 VAL HB 1.0 1.8 3.69 652 652 A 88 ILE HG2% A 88 ILE HG1y 1.0 1.8 4.22 653 653 A 88 ILE HG2% A 24 LEU HDx% 1.0 1.8 3.39 654 654 A 91 THR HG2% A 8 VAL HA 1.0 1.8 4.60 655 655 A 91 THR HG2% A 7 GLU HBy 1.0 1.8 4.62 656 656 A 91 THR HG2% A 9 VAL HGx% 1.0 1.8 3.43 657 657 A 17 LYS HGy A 18 VAL H 1.0 1.8 6.80 658 658 A 38 LYS H A 38 LYS HGy 1.0 1.8 5.76 659 659 A 17 LYS HA A 17 LYS HGy 1.0 1.8 4.72 660 660 A 28 LYS HA A 28 LYS HGy 1.0 1.8 4.59 661 661 A 83 LYS HA A 83 LYS HGx 1.0 1.8 4.53 662 662 A 7 GLU HGy A 7 GLU H 1.0 1.8 5.27 663 663 A 7 GLU HA A 7 GLU HGy 1.0 1.8 4.34 664 664 A 25 THR HB A 7 GLU HGy 1.0 1.8 4.72 665 665 A 7 GLU HBx A 7 GLU HGy 1.0 1.8 3.44 666 666 A 20 ARG HGy A 21 GLU H 1.0 1.8 4.91 667 667 A 20 ARG HGy A 20 ARG HA 1.0 1.8 4.47 668 668 A 20 ARG HGy A 12 ILE HD1% 1.0 1.8 4.42 669 669 A 11 ILE HD1% A 21 GLU HGy 1.0 1.8 4.58 670 670 A 17 LYS HA A 17 LYS HGx 1.0 1.8 4.63 671 671 A 32 GLN H A 31 GLU HGy 1.0 1.8 4.88 672 672 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.68 673 673 A 46 GLU HA A 32 GLN HGy 1.0 1.8 4.77 674 674 A 34 THR HG2% A 36 LYS HGy 1.0 1.8 4.60 675 675 A 50 GLU HA A 50 GLU HGy 1.0 1.8 4.66 676 676 A 25 THR HA A 50 GLU HGy 1.0 1.8 4.90 677 677 A 57 ASP H A 56 GLU HGy 1.0 1.8 4.77 678 678 A 42 TYR HEy A 56 GLU HGy 1.0 1.8 5.05 679 679 A 63 VAL HGx% A 67 MET HGx 1.0 1.8 4.92 680 680 A 89 LYS HA A 89 LYS HGy 1.0 1.8 4.40 681 681 A 9 VAL HGy% A 89 LYS HGy 1.0 1.8 4.38 682 682 A 7 GLU HA A 7 GLU HGx 1.0 1.8 4.35 683 683 A 25 THR HB A 7 GLU HGx 1.0 1.8 4.70 684 684 A 25 THR HG2% A 7 GLU HGx 1.0 1.8 4.31 685 685 A 22 ILE HG1y A 22 ILE H 1.0 1.8 5.60 686 686 A 22 ILE HG2% A 22 ILE HG1y 1.0 1.8 4.09 687 687 A 11 ILE HD1% A 21 GLU HGx 1.0 1.8 4.58 688 688 A 89 LYS HA A 89 LYS HGx 1.0 1.8 4.60 689 689 A 9 VAL HGy% A 89 LYS HGx 1.0 1.8 4.37 690 690 A 45 MET HGx A 45 MET H 1.0 1.8 4.93 691 691 A 56 GLU HA A 56 GLU HGx 1.0 1.8 4.77 692 692 A 70 LYS HA A 70 LYS HDx 1.0 1.8 4.40 693 693 A 63 VAL HGx% A 67 MET HGy 1.0 1.8 4.74 694 694 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.69 695 695 A 11 ILE HD1% A 12 ILE H 1.0 1.8 4.67 696 696 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.81 697 697 A 11 ILE HD1% A 21 GLU HBy 1.0 1.8 4.07 698 698 A 11 ILE HD1% A 89 LYS HDx 1.0 1.8 3.97 699 699 A 11 ILE HD1% A 89 LYS HDy 1.0 1.8 3.97 700 700 A 11 ILE HD1% A 89 LYS HGy 1.0 1.8 4.62 701 701 A 11 ILE HD1% A 89 LYS HGx 1.0 1.8 5.09 702 702 A 10 ALA HB% A 11 ILE HD1% 1.0 1.8 5.24 703 703 A 33 PHE HEy A 12 ILE HD1% 1.0 1.8 3.92 704 704 A 12 ILE HD1% A 12 ILE HA 1.0 1.8 4.55 705 705 A 12 ILE HD1% A 12 ILE HB 1.0 1.8 3.84 706 706 A 12 ILE HD1% A 20 ARG HBx 1.0 1.8 4.06 707 707 A 12 ILE HD1% A 20 ARG HGx 1.0 1.8 4.05 708 708 A 22 ILE HD1% A 12 ILE HD1% 1.0 1.8 3.13 709 709 A 19 ILE HD1% A 19 ILE H 1.0 1.8 4.53 710 710 A 19 ILE HD1% A 14 GLN HE2y 1.0 1.8 5.81 711 711 A 19 ILE HD1% A 19 ILE HA 1.0 1.8 5.00 712 712 A 19 ILE HD1% A 14 GLN HBx 1.0 1.8 4.03 713 713 A 19 ILE HD1% A 14 GLN HGx 1.0 1.8 4.92 714 714 A 19 ILE HD1% A 19 ILE HB 1.0 1.8 3.58 715 715 A 19 ILE HD1% A 35 ILE HB 1.0 1.8 5.07 716 716 A 19 ILE HD1% A 20 ARG HBx 1.0 1.8 5.04 717 717 A 35 ILE HG1x A 19 ILE HD1% 1.0 1.8 5.37 718 718 A 19 ILE HD1% A 14 GLN HBy 1.0 1.8 4.00 719 719 A 52 ILE HD1% A 47 VAL HA 1.0 1.8 5.00 720 720 A 52 ILE HD1% A 45 MET HA 1.0 1.8 4.82 721 721 A 22 ILE HD1% A 22 ILE HA 1.0 1.8 4.46 722 722 A 22 ILE HD1% A 22 ILE HB 1.0 1.8 3.70 723 723 A 52 ILE HD1% A 52 ILE HB 1.0 1.8 3.97 724 724 A 20 ARG HGy A 22 ILE HD1% 1.0 1.8 4.55 725 725 A 22 ILE HD1% A 20 ARG HGx 1.0 1.8 3.85 726 726 A 52 ILE HD1% A 45 MET HBx 1.0 1.8 3.59 727 727 A 52 ILE HD1% A 45 MET HBy 1.0 1.8 4.68 728 728 A 47 VAL HGx% A 52 ILE HD1% 1.0 1.8 4.43 729 729 A 24 LEU HDx% A 24 LEU H 1.0 1.8 4.92 730 730 A 9 VAL HA A 24 LEU HDx% 1.0 1.8 5.28 731 731 A 24 LEU HDx% A 50 GLU HA 1.0 1.8 5.89 732 732 A 24 LEU HDx% A 8 VAL HB 1.0 1.8 5.05 733 733 A 24 LEU HDx% A 24 LEU HBy 1.0 1.8 4.07 734 734 A 24 LEU HDx% A 52 ILE HB 1.0 1.8 4.80 735 735 A 24 LEU HDx% A 24 LEU HBx 1.0 1.8 4.01 736 736 A 35 ILE HD1% A 43 ASN HBy 1.0 1.8 4.81 737 737 A 35 ILE HD1% A 45 MET HGy 1.0 1.8 4.51 738 738 A 35 ILE HD1% A 35 ILE HB 1.0 1.8 3.91 739 739 A 108 GLU H A 107 LEU HDy% 1.0 1.8 5.72 740 740 A 32 GLN HA A 44 LEU HDx% 1.0 1.8 4.99 741 741 A 34 THR HA A 44 LEU HDx% 1.0 1.8 4.07 742 742 A 44 LEU HDx% A 44 LEU HA 1.0 1.8 3.73 743 743 A 44 LEU HDx% A 44 LEU HBx 1.0 1.8 3.96 744 744 A 44 LEU HDx% A 32 GLN HBx 1.0 1.8 3.75 745 745 A 44 LEU HBy A 44 LEU HDx% 1.0 1.8 3.67 746 746 A 34 THR HG2% A 44 LEU HDx% 1.0 1.8 4.04 747 747 A 43 ASN HD2y A 54 ILE HD1% 1.0 1.8 4.53 748 748 A 43 ASN HA A 54 ILE HD1% 1.0 1.8 6.08 749 749 A 54 ILE HD1% A 64 GLY HAx 1.0 1.8 4.39 750 750 A 54 ILE HD1% A 67 MET HBy 1.0 1.8 4.77 751 751 A 54 ILE HD1% A 54 ILE HB 1.0 1.8 4.05 752 752 A 54 ILE HG2% A 54 ILE HD1% 1.0 1.8 3.37 753 753 A 80 LEU H A 80 LEU HDx% 1.0 1.8 5.03 754 754 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 4.42 755 755 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 4.01 756 756 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 3.81 757 757 A 89 LYS H A 88 ILE HD1% 1.0 1.8 6.30 758 758 A 88 ILE HD1% A 74 GLY H 1.0 1.8 5.35 759 759 A 51 ARG HA A 88 ILE HD1% 1.0 1.8 6.35 760 760 A 76 THR HA A 88 ILE HD1% 1.0 1.8 6.74 761 761 A 10 ALA HA A 88 ILE HD1% 1.0 1.8 5.28 762 762 A 72 LYS HA A 88 ILE HD1% 1.0 1.8 6.38 763 763 A 88 ILE HD1% A 75 ASP HA 1.0 1.8 7.04 764 764 A 87 GLU HA A 88 ILE HD1% 1.0 1.8 7.22 765 765 A 88 ILE HD1% A 75 ASP HBy 1.0 1.8 4.85 766 766 A 88 ILE HD1% A 75 ASP HBx 1.0 1.8 4.85 767 767 A 88 ILE HD1% A 70 LYS HBx 1.0 1.8 4.09 768 768 A 88 ILE HD1% A 70 LYS HBy 1.0 1.8 4.30 769 769 A 88 ILE HD1% A 70 LYS HGy 1.0 1.8 5.22 770 770 A 10 ALA HB% A 88 ILE HD1% 1.0 1.8 4.29 771 771 A 88 ILE HD1% A 8 VAL HGy% 1.0 1.8 4.43 772 772 A 24 LEU HDx% A 88 ILE HD1% 1.0 1.8 3.27 773 773 A 88 ILE HG2% A 88 ILE HD1% 1.0 1.8 3.35 774 774 A 102 LEU HDx% A 102 LEU HA 1.0 1.8 4.76 775 775 A 107 LEU HA A 107 LEU HDx% 1.0 1.8 5.37 776 776 A 103 ILE HA A 103 ILE HD1% 1.0 1.8 4.66 777 777 A 24 LEU HDy% A 50 GLU HA 1.0 1.8 5.06 778 778 A 24 LEU HA A 24 LEU HDy% 1.0 1.8 3.52 779 779 A 47 VAL HB A 24 LEU HDy% 1.0 1.8 6.46 780 780 A 24 LEU HDy% A 50 GLU HBx 1.0 1.8 6.99 781 781 A 52 ILE HB A 24 LEU HDy% 1.0 1.8 4.08 782 782 A 24 LEU HBx A 24 LEU HDy% 1.0 1.8 3.96 783 783 A 47 VAL HGy% A 24 LEU HDy% 1.0 1.8 3.85 784 784 A 52 ILE HG2% A 24 LEU HDy% 1.0 1.8 3.67 785 785 A 52 ILE HD1% A 24 LEU HDy% 1.0 1.8 3.59 786 786 A 47 VAL HGx% A 24 LEU HDy% 1.0 1.8 3.30 787 787 A 44 LEU HDy% A 44 LEU HA 1.0 1.8 4.57 788 788 A 44 LEU HDy% A 55 LYS HEy 1.0 1.8 5.24 789 789 A 44 LEU HDy% A 55 LYS HEx 1.0 1.8 5.24 790 790 A 44 LEU HDy% A 44 LEU HBx 1.0 1.8 3.85 791 791 A 44 LEU HDy% A 56 GLU HBy 1.0 1.8 4.32 792 792 A 44 LEU HDy% A 55 LYS HBy 1.0 1.8 5.03 793 793 A 44 LEU HDy% A 55 LYS HDy 1.0 1.8 4.60 794 794 A 44 LEU HBy A 44 LEU HDy% 1.0 1.8 3.65 795 795 A 80 LEU H A 80 LEU HDy% 1.0 1.8 5.03 796 796 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 4.42 797 797 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 3.81 798 798 A 73 ALA H A 72 LYS HDx 1.0 1.8 6.20 799 799 A 73 ALA H A 72 LYS HDy 1.0 1.8 6.20 800 800 A 72 LYS H A 72 LYS HDx 1.0 1.8 6.74 801 801 A 72 LYS H A 72 LYS HDy 1.0 1.8 6.74 802 802 A 72 LYS HA A 72 LYS HDx 1.0 1.8 5.39 803 803 A 72 LYS HA A 72 LYS HDy 1.0 1.8 5.39 804 804 A 66 LYS HA A 66 LYS HDy 1.0 1.8 5.49 805 805 A 66 LYS HBx A 66 LYS HDy 1.0 1.8 3.76 806 806 A 83 LYS HBy A 83 LYS HDx 1.0 1.8 4.77 807 807 A 20 ARG HA A 20 ARG HDy 1.0 1.8 4.84 808 808 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 4.77 809 809 A 22 ILE HD1% A 20 ARG HDy 1.0 1.8 4.80 810 810 A 22 ILE HA A 23 PRO HDx 1.0 1.8 3.58 811 811 A 9 VAL HGx% A 23 PRO HDx 1.0 1.8 5.09 812 812 A 22 ILE HG2% A 23 PRO HDx 1.0 1.8 4.36 813 813 A 28 LYS HA A 28 LYS HDx 1.0 1.8 6.54 814 814 A 28 LYS HA A 28 LYS HDy 1.0 1.8 6.54 815 815 A 59 SER HA A 60 PRO HDx 1.0 1.8 4.11 816 816 A 81 PRO HGy A 60 PRO HDx 1.0 1.8 4.83 817 817 A 62 GLN HGy A 60 PRO HDx 1.0 1.8 6.22 818 818 A 66 LYS HA A 66 LYS HDx 1.0 1.8 5.49 819 819 A 66 LYS HBx A 66 LYS HDx 1.0 1.8 3.76 820 820 A 81 PRO HDx A 80 LEU HBy 1.0 1.8 4.39 821 821 A 81 PRO HDy A 80 LEU HBy 1.0 1.8 4.54 822 822 A 81 PRO HDy A 80 LEU HBx 1.0 1.8 3.90 823 823 A 81 PRO HDy A 80 LEU HDx% 1.0 1.8 4.81 824 824 A 97 ASP HA A 98 PRO HDx 1.0 1.8 3.39 825 825 A 104 VAL HB A 105 PRO HDx 1.0 1.8 4.45 826 826 A 20 ARG HA A 20 ARG HDx 1.0 1.8 4.84 827 827 A 22 ILE HD1% A 20 ARG HDx 1.0 1.8 4.80 828 828 A 22 ILE HA A 23 PRO HDy 1.0 1.8 3.66 829 829 A 44 LEU HDy% A 55 LYS HDx 1.0 1.8 4.60 830 830 A 97 ASP HA A 98 PRO HDy 1.0 1.8 3.39 831 831 A 22 ILE HG1x A 23 PRO HDx 1.0 1.8 5.91 832 832 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 6.20 833 833 A 36 LYS HBx A 36 LYS HEy 1.0 1.8 6.20 834 834 A 67 MET HBx A 70 LYS HEy 1.0 1.8 4.58 835 835 A 70 LYS HGx A 70 LYS HEy 1.0 1.8 4.73 836 836 A 67 MET HBx A 70 LYS HEx 1.0 1.8 4.58 837 837 A 45 MET HE% A 54 ILE H 1.0 1.8 4.91 838 838 A 45 MET HE% A 46 GLU H 1.0 1.8 5.32 839 839 A 45 MET HE% A 45 MET HA 1.0 1.8 4.27 840 840 A 45 MET HE% A 54 ILE HA 1.0 1.8 4.47 841 841 A 45 MET HE% A 43 ASN HBy 1.0 1.8 5.39 842 842 A 45 MET HE% A 45 MET HGy 1.0 1.8 4.19 843 843 A 45 MET HE% A 52 ILE HG1x 1.0 1.8 5.30 844 844 A 45 MET HE% A 86 VAL HB 1.0 1.8 5.81 845 845 A 45 MET HE% A 45 MET HBx 1.0 1.8 3.84 846 846 A 45 MET HE% A 12 ILE HG2% 1.0 1.8 4.47 847 847 A 45 MET HE% A 35 ILE HD1% 1.0 1.8 4.80 848 848 A 45 MET HE% A 52 ILE HG1y 1.0 1.8 3.80 849 849 A 45 MET HE% A 45 MET HBy 1.0 1.8 4.65 850 850 A 45 MET HE% A 52 ILE HD1% 1.0 1.8 3.38 851 851 A 45 MET HE% A 86 VAL HGy% 1.0 1.8 3.59 852 852 A 19 ILE HD1% A 19 ILE HG2% 1.0 1.8 3.24 853 853 A 24 LEU HA A 27 HIS HBy 1.0 1.8 5.06 854 854 A 73 ALA HA A 74 GLY HAx 1.0 1.8 5.29 855 855 A 66 LYS HA A 68 GLY H 1.0 1.8 5.14 856 856 A 88 ILE HD1% A 11 ILE H 1.0 1.8 6.24 857 857 A 88 ILE HA A 88 ILE HD1% 1.0 1.8 4.60 858 858 A 19 ILE HD1% A 20 ARG H 1.0 1.8 4.83 859 859 A 86 VAL HGy% A 87 GLU H 1.0 1.8 4.74 860 860 A 65 VAL HGy% A 63 VAL H 1.0 1.8 5.83 861 861 A 65 VAL HGy% A 56 GLU H 1.0 1.8 5.83 862 862 A 25 THR H A 24 LEU HDy% 1.0 1.8 5.22 863 863 A 24 LEU HDx% A 88 ILE HA 1.0 1.8 5.38 864 864 A 33 PHE HEx A 45 MET HBx 1.0 1.8 5.74 865 865 A 33 PHE HEy A 45 MET HBx 1.0 1.8 6.11 866 866 A 82 HIS H A 81 PRO HBx 1.0 1.8 5.20 867 867 A 22 ILE H A 21 GLU HBx 1.0 1.8 5.04 868 868 A 42 TYR HDx A 57 ASP HA 1.0 1.8 6.27 869 869 A 42 TYR HDy A 57 ASP HA 1.0 1.8 6.56 870 870 A 22 ILE HG1x A 23 PRO HDy 1.0 1.8 6.33 871 871 A 21 GLU HA A 22 ILE HG1x 1.0 1.8 5.54 872 872 A 87 GLU H A 12 ILE HA 1.0 1.8 5.60 873 873 A 8 VAL H A 7 GLU HGx 1.0 1.8 5.46 874 874 A 45 MET HE% A 55 LYS H 1.0 1.8 6.76 875 875 A 45 MET HE% A 86 VAL H 1.0 1.8 7.58 876 876 A 51 ARG HA A 24 LEU HDy% 1.0 1.8 5.32 877 877 A 47 VAL HA A 24 LEU HDy% 1.0 1.8 5.14 878 878 A 38 LYS HA A 38 LYS HDx 1.0 1.8 6.29 879 879 A 38 LYS HA A 38 LYS HDy 1.0 1.8 6.29 880 880 A 52 ILE HA A 24 LEU HDy% 1.0 1.8 5.29 881 881 A 52 ILE HG1y A 53 ARG HA 1.0 1.8 4.81 882 882 A 14 GLN HBy A 35 ILE HG2% 1.0 1.8 5.21 883 883 A 103 ILE HG2% A 104 VAL H 1.0 1.8 5.53 884 884 A 51 ARG HGy A 52 ILE H 1.0 1.8 6.12 885 885 A 51 ARG HGx A 52 ILE H 1.0 1.8 5.80 886 886 A 36 LYS HA A 36 LYS HDx 1.0 1.8 6.30 887 887 A 36 LYS HA A 36 LYS HDy 1.0 1.8 6.30 888 888 A 47 VAL HA A 52 ILE HG1y 1.0 1.8 5.68 889 889 A 41 GLN HBy A 37 GLY HAx 1.0 1.8 5.43 890 890 A 93 LYS HA A 93 LYS HDx 1.0 1.8 6.44 891 891 A 93 LYS HA A 93 LYS HDy 1.0 1.8 6.44 892 892 A 64 GLY HAy A 78 VAL H 1.0 1.8 6.01 893 893 A 33 PHE HEy A 20 ARG HGy 1.0 1.8 6.27 894 894 A 33 PHE HDx A 20 ARG HGy 1.0 1.8 6.21 895 895 A 89 LYS H A 11 ILE HG1x 1.0 1.8 5.68 896 896 A 14 GLN HGy A 19 ILE HG2% 1.0 1.8 5.52 897 897 A 34 THR HG2% A 36 LYS HBx 1.0 1.8 6.50 898 898 A 12 ILE HD1% A 21 GLU HA 1.0 1.8 5.18 899 899 A 44 LEU HBy A 56 GLU HGy 1.0 1.8 6.44 900 900 A 44 LEU HBy A 56 GLU HGx 1.0 1.8 6.44 901 901 A 57 ASP HA A 44 LEU HBx 1.0 1.8 5.97 902 902 A 107 LEU H A 107 LEU HG 1.0 1.8 5.21 903 903 A 97 ASP HA A 98 PRO HGx 1.0 1.8 6.31 904 904 A 97 ASP HA A 98 PRO HGy 1.0 1.8 6.31 905 905 A 102 LEU HDx% A 104 VAL H 1.0 1.8 6.28 906 906 A 23 PRO HA A 10 ALA HB% 1.0 1.8 5.83 907 907 A 91 THR HG2% A 23 PRO HA 1.0 1.8 6.31 908 908 A 8 VAL H A 25 THR HA 1.0 1.8 5.43 909 909 A 61 ASP H A 59 SER HBx 1.0 1.8 5.50 910 910 A 78 VAL HA A 79 CYS HBx 1.0 1.8 5.49 911 911 A 66 LYS HBx A 67 MET HA 1.0 1.8 5.83 912 912 A 67 MET HA A 66 LYS HBy 1.0 1.8 6.12 913 913 A 18 VAL HGx% A 19 ILE HA 1.0 1.8 4.77 914 914 A 24 LEU HDx% A 71 SER HBy 1.0 1.8 5.53 915 915 A 24 LEU HDx% A 71 SER HBx 1.0 1.8 5.89 916 916 A 81 PRO HA A 80 LEU HBx 1.0 1.8 5.15 917 917 A 61 ASP H A 59 SER HBy 1.0 1.8 5.50 918 918 A 84 VAL HA A 14 GLN HGy 1.0 1.8 5.23 919 919 A 84 VAL HA A 85 PHE HBy 1.0 1.8 5.22 920 920 A 86 VAL HGy% A 12 ILE HA 1.0 1.8 5.53 921 921 A 86 VAL HGx% A 12 ILE HA 1.0 1.8 5.53 922 922 A 88 ILE HA A 89 LYS HGy 1.0 1.8 5.50 923 923 A 12 ILE HG1x A 86 VAL HA 1.0 1.8 5.58 924 924 A 86 VAL HA A 12 ILE HG2% 1.0 1.8 5.21 925 925 A 44 LEU HDy% A 55 LYS HA 1.0 1.8 5.61 926 926 A 24 LEU HA A 8 VAL HGy% 1.0 1.8 6.18 927 927 A 47 VAL HGy% A 24 LEU HA 1.0 1.8 6.62 928 928 A 76 THR HG2% A 75 ASP HA 1.0 1.8 5.26 929 929 A 12 ILE HB A 20 ARG HA 1.0 1.8 6.04 930 930 A 9 VAL HA A 23 PRO HBy 1.0 1.8 5.73 931 931 A 46 GLU HA A 33 PHE H 1.0 1.8 5.51 932 932 A 72 LYS HA A 88 ILE HG2% 1.0 1.8 5.35 933 933 A 50 GLU HBy A 25 THR HA 1.0 1.8 5.12 934 934 A 25 THR HA A 50 GLU HBx 1.0 1.8 5.74 935 935 A 25 THR HA A 50 GLU HGx 1.0 1.8 5.64 936 936 A 28 LYS HA A 29 GLY HAx 1.0 1.8 5.57 937 937 A 64 GLY HAy A 67 MET HBy 1.0 1.8 5.40 938 938 A 64 GLY HAx A 67 MET HBy 1.0 1.8 5.76 939 939 A 63 VAL HGx% A 64 GLY HAy 1.0 1.8 4.82 940 940 A 63 VAL HGx% A 64 GLY HAx 1.0 1.8 5.57 941 941 A 54 ILE HG2% A 64 GLY HAx 1.0 1.8 5.81 942 942 A 77 ILE HD1% A 64 GLY HAy 1.0 1.8 5.77 943 943 A 50 GLU HGx A 49 GLY HAx 1.0 1.8 5.73 944 944 A 50 GLU HGx A 49 GLY HAy 1.0 1.8 5.73 945 945 A 81 PRO HDx A 83 LYS H 1.0 1.8 5.58 946 946 A 104 VAL HA A 105 PRO HDy 1.0 1.8 4.63 947 947 A 60 PRO HDy A 81 PRO HBx 1.0 1.8 5.28 948 948 A 73 ALA HA A 8 VAL HB 1.0 1.8 5.34 949 949 A 81 PRO HBy A 82 HIS HBy 1.0 1.8 6.38 950 950 A 47 VAL HGy% A 45 MET HBy 1.0 1.8 5.15 951 951 A 35 ILE HD1% A 45 MET HBx 1.0 1.8 6.08 952 952 A 66 LYS H A 66 LYS HDx 1.0 1.8 5.32 953 953 A 66 LYS H A 66 LYS HDy 1.0 1.8 5.32 954 954 A 41 GLN HBx A 39 GLY H 1.0 1.8 5.61 955 955 A 70 LYS HBx A 75 ASP H 1.0 1.8 5.45 956 956 A 44 LEU HG A 44 LEU H 1.0 1.8 5.27 957 957 A 22 ILE HG2% A 23 PRO HGy 1.0 1.8 5.49 958 958 A 13 SER HA A 12 ILE HG2% 1.0 1.8 4.92 959 959 A 24 LEU HBx A 50 GLU HBy 1.0 1.8 6.16 960 960 A 43 ASN HBx A 35 ILE HG2% 1.0 1.8 5.34 961 961 A 43 ASN HBy A 35 ILE HG2% 1.0 1.8 5.91 962 962 A 52 ILE HD1% A 45 MET H 1.0 1.8 6.43 963 963 A 20 ARG HBx A 12 ILE HG2% 1.0 1.8 4.69 964 964 A 22 ILE HG2% A 10 ALA H 1.0 1.8 5.80 965 965 A 45 MET HGx A 52 ILE HD1% 1.0 1.8 5.36 966 966 A 41 GLN HA A 40 ALA HB% 1.0 1.8 5.39 967 967 A 77 ILE HG2% A 86 VAL HB 1.0 1.8 4.73 968 968 A 8 VAL HGy% A 7 GLU H 1.0 1.8 6.19 969 969 A 47 VAL HGx% A 24 LEU HA 1.0 1.8 5.14 970 970 A 48 ASP HA A 47 VAL HGx% 1.0 1.8 5.47 971 971 A 78 VAL HGx% A 79 CYS HA 1.0 1.8 4.32 972 972 A 34 THR HG2% A 35 ILE HA 1.0 1.8 4.92 973 973 A 91 THR HG2% A 7 GLU HA 1.0 1.8 5.26 974 974 A 91 THR HG2% A 9 VAL HA 1.0 1.8 5.75 975 975 A 91 THR HG2% A 90 SER HA 1.0 1.8 4.60 976 976 A 25 THR HG2% A 50 GLU HGy 1.0 1.8 5.36 977 977 A 44 LEU HDx% A 35 ILE H 1.0 1.8 5.89 978 978 A 18 VAL HGy% A 17 LYS HA 1.0 1.8 4.29 979 979 A 29 GLY H A 28 LYS HGy 1.0 1.8 5.42 980 980 A 62 GLN HBy A 66 LYS HEy 1.0 1.8 7.36 981 981 A 62 GLN HBy A 66 LYS HEx 1.0 1.8 7.36 982 982 A 66 LYS HEy A 62 GLN HBx 1.0 1.8 7.36 983 983 A 62 GLN HBx A 66 LYS HEx 1.0 1.8 7.36 984 984 A 35 ILE HG1x A 34 THR HA 1.0 1.8 5.50 985 985 A 4 THR HG2% A 6 ASP H 1.0 1.8 5.23 986 986 A 19 ILE HG1y A 14 GLN HBx 1.0 1.8 5.55 987 987 A 81 PRO HBx A 60 PRO HGx 1.0 1.8 5.39 988 988 A 81 PRO HBx A 60 PRO HGy 1.0 1.8 5.39 989 989 A 19 ILE HD1% A 14 GLN HA 1.0 1.8 5.55 990 990 A 91 THR HG2% A 7 GLU HGy 1.0 1.8 5.29 991 991 A 91 THR HG2% A 7 GLU HGx 1.0 1.8 5.84 992 992 A 54 ILE HB A 53 ARG HA 1.0 1.8 5.91 993 993 A 88 ILE HG1y A 24 LEU HDx% 1.0 1.8 5.18 994 994 A 29 GLY HAx A 30 ASN HBx 1.0 1.8 6.69 995 995 A 30 ASN HBy A 29 GLY HAx 1.0 1.8 6.69 996 996 A 70 LYS HA A 88 ILE HD1% 1.0 1.8 5.30 997 997 A 6 ASP HA A 5 GLY HAx 1.0 1.8 6.06 998 998 A 6 ASP HA A 5 GLY HAy 1.0 1.8 6.06 999 999 A 70 LYS HDy A 75 ASP HBx 1.0 1.8 5.43 1000 1000 A 70 LYS HDx A 71 SER H 1.0 1.8 5.36 1001 1001 A 70 LYS HDy A 71 SER H 1.0 1.8 6.28 1002 1002 A 18 VAL HA A 19 ILE HA 1.0 1.8 5.14 1003 1003 A 8 VAL HA A 9 VAL HA 1.0 1.8 5.43 1004 1004 A 9 VAL HA A 24 LEU HDy% 1.0 1.8 6.10 1005 1005 A 7 GLU HA A 25 THR HA 1.0 1.8 5.95 1006 1006 A 18 VAL HA A 17 LYS HA 1.0 1.8 6.26 1007 1007 A 28 LYS HA A 49 GLY HAy 1.0 1.8 5.69 1008 1008 A 48 ASP HA A 49 GLY HAy 1.0 1.8 5.75 1009 1009 A 48 ASP HA A 49 GLY HAx 1.0 1.8 5.75 1010 1010 A 69 TRP HE3 A 51 ARG HA 1.0 1.8 5.51 1011 1011 A 42 TYR HBx A 36 LYS HA 1.0 1.8 5.36 1012 1012 A 71 SER HBy A 52 ILE H 1.0 1.8 6.34 1013 1013 A 54 ILE HD1% A 65 VAL HA 1.0 1.8 5.16 1014 1014 A 82 HIS HBy A 83 LYS H 1.0 1.8 5.77 1015 1015 A 83 LYS H A 82 HIS HBx 1.0 1.8 5.77 1016 1016 A 32 GLN HGy A 33 PHE H 1.0 1.8 6.14 1017 1017 A 12 ILE HD1% A 21 GLU HBx 1.0 1.8 6.18 1018 1018 A 14 GLN HGx A 15 ASN HBy 1.0 1.8 5.83 1019 1019 A 46 GLU HA A 32 GLN HBy 1.0 1.8 5.64 1020 1020 A 45 MET HGy A 33 PHE HZ 1.0 1.8 5.39 1021 1021 A 82 HIS H A 81 PRO HGx 1.0 1.8 5.92 1022 1022 A 82 HIS HD2 A 81 PRO HGy 1.0 1.8 5.77 1023 1023 A 51 ARG HGx A 50 GLU HA 1.0 1.8 7.39 1024 1024 A 51 ARG HGx A 69 TRP HA 1.0 1.8 7.94 1025 1025 A 51 ARG HGy A 50 GLU HA 1.0 1.8 5.65 1026 1026 A 51 ARG HGx A 71 SER HBx 1.0 1.8 5.97 1027 1027 A 45 MET HE% A 33 PHE HZ 1.0 1.8 5.20 1028 1028 A 45 MET HGx A 45 MET HE% 1.0 1.8 3.98 1029 1029 A 70 LYS H A 53 ARG HBy 1.0 1.8 5.90 1030 1030 A 55 LYS HA A 53 ARG HDx 1.0 1.8 5.55 1031 1031 A 8 VAL HGx% A 8 VAL H 1.0 1.8 4.00 1032 1032 A 11 ILE HA A 21 GLU HBx 1.0 1.8 5.30 1033 1033 A 10 ALA HA A 11 ILE HB 1.0 1.8 5.84 1034 1034 A 86 VAL HA A 11 ILE HB 1.0 1.8 6.33 1035 1035 A 11 ILE HG2% A 13 SER H 1.0 1.8 5.39 1036 1036 A 20 ARG H A 11 ILE HG2% 1.0 1.8 5.65 1037 1037 A 13 SER HA A 11 ILE HG2% 1.0 1.8 5.45 1038 1038 A 12 ILE HG1y A 13 SER H 1.0 1.8 6.08 1039 1039 A 12 ILE HG2% A 19 ILE H 1.0 1.8 5.60 1040 1040 A 13 SER HA A 14 GLN HBx 1.0 1.8 5.72 1041 1041 A 12 ILE HB A 13 SER HA 1.0 1.8 5.45 1042 1042 A 13 SER HA A 19 ILE HG1x 1.0 1.8 5.35 1043 1043 A 13 SER HA A 14 GLN HBy 1.0 1.8 5.72 1044 1044 A 14 GLN HA A 83 LYS HBx 1.0 1.8 5.65 1045 1045 A 14 GLN HA A 19 ILE HG2% 1.0 1.8 5.44 1046 1046 A 14 GLN HA A 84 VAL HGx% 1.0 1.8 5.44 1047 1047 A 13 SER HA A 14 GLN HA 1.0 1.8 5.32 1048 1048 A 14 GLN HGy A 14 GLN H 1.0 1.8 5.98 1049 1049 A 15 ASN HA A 17 LYS HGy 1.0 1.8 6.12 1050 1050 A 14 GLN HBx A 15 ASN HBy 1.0 1.8 5.39 1051 1051 A 14 GLN HGy A 15 ASN HBy 1.0 1.8 5.98 1052 1052 A 83 LYS HBx A 15 ASN HBy 1.0 1.8 5.98 1053 1053 A 83 LYS HBx A 15 ASN HBx 1.0 1.8 6.16 1054 1054 A 14 GLN HGx A 15 ASN HBx 1.0 1.8 5.52 1055 1055 A 14 GLN H A 15 ASN HBy 1.0 1.8 6.67 1056 1056 A 15 ASN HA A 16 GLY HAy 1.0 1.8 5.66 1057 1057 A 15 ASN HA A 16 GLY HAx 1.0 1.8 5.66 1058 1058 A 19 ILE HA A 20 ARG HBx 1.0 1.8 7.54 1059 1059 A 33 PHE HEy A 19 ILE HD1% 1.0 1.8 6.46 1060 1060 A 33 PHE HDx A 19 ILE HD1% 1.0 1.8 7.07 1061 1061 A 19 ILE HD1% A 18 VAL HA 1.0 1.8 6.23 1062 1062 A 18 VAL HGx% A 20 ARG HA 1.0 1.8 4.77 1063 1063 A 20 ARG HBx A 19 ILE H 1.0 1.8 5.76 1064 1064 A 20 ARG HBy A 19 ILE H 1.0 1.8 6.05 1065 1065 A 19 ILE HG2% A 20 ARG HBy 1.0 1.8 6.12 1066 1066 A 22 ILE HD1% A 20 ARG HBx 1.0 1.8 5.26 1067 1067 A 21 GLU H A 20 ARG HDx 1.0 1.8 5.39 1068 1068 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 4.77 1069 1069 A 70 LYS HGx A 70 LYS HEx 1.0 1.8 4.73 1070 1070 A 22 ILE HB A 10 ALA H 1.0 1.8 5.76 1071 1071 A 21 GLU HA A 22 ILE HB 1.0 1.8 5.78 1072 1072 A 12 ILE HD1% A 22 ILE HB 1.0 1.8 5.55 1073 1073 A 24 LEU HDy% A 22 ILE HB 1.0 1.8 5.26 1074 1074 A 22 ILE HG2% A 33 PHE HEx 1.0 1.8 5.83 1075 1075 A 22 ILE HG2% A 23 PRO HDy 1.0 1.8 4.26 1076 1076 A 22 ILE HG1y A 23 PRO HDx 1.0 1.8 6.28 1077 1077 A 22 ILE HG1y A 23 PRO HDy 1.0 1.8 5.69 1078 1078 A 9 VAL HGx% A 23 PRO HDy 1.0 1.8 5.85 1079 1079 A 25 THR H A 24 LEU HDx% 1.0 1.8 5.44 1080 1080 A 24 LEU HDx% A 52 ILE H 1.0 1.8 5.78 1081 1081 A 24 LEU HDx% A 10 ALA H 1.0 1.8 5.40 1082 1082 A 25 THR HG2% A 7 GLU H 1.0 1.8 5.75 1083 1083 A 24 LEU HDy% A 27 HIS HBy 1.0 1.8 6.39 1084 1084 A 24 LEU HDy% A 27 HIS HBx 1.0 1.8 6.39 1085 1085 A 29 GLY HAy A 30 ASN HBx 1.0 1.8 6.69 1086 1086 A 29 GLY HAy A 30 ASN HBy 1.0 1.8 6.69 1087 1087 A 28 LYS HA A 29 GLY HAy 1.0 1.8 5.57 1088 1088 A 30 ASN HA A 32 GLN HGx 1.0 1.8 7.46 1089 1089 A 30 ASN HA A 48 ASP HBy 1.0 1.8 7.83 1090 1090 A 30 ASN HA A 48 ASP HBx 1.0 1.8 5.58 1091 1091 A 30 ASN HA A 31 GLU HBx 1.0 1.8 5.78 1092 1092 A 30 ASN HA A 31 GLU HBy 1.0 1.8 6.20 1093 1093 A 47 VAL HGy% A 31 GLU HGy 1.0 1.8 5.51 1094 1094 A 47 VAL HGx% A 31 GLU HGx 1.0 1.8 6.52 1095 1095 A 47 VAL HGx% A 31 GLU HGy 1.0 1.8 6.52 1096 1096 A 31 GLU H A 31 GLU HGy 1.0 1.8 5.85 1097 1097 A 31 GLU H A 31 GLU HGx 1.0 1.8 5.85 1098 1098 A 25 THR H A 7 GLU HGy 1.0 1.8 6.19 1099 1099 A 32 GLN HGx A 44 LEU HDx% 1.0 1.8 5.93 1100 1100 A 47 VAL HGy% A 32 GLN HGx 1.0 1.8 6.52 1101 1101 A 33 PHE HA A 32 GLN HBx 1.0 1.8 5.59 1102 1102 A 82 HIS H A 83 LYS HGx 1.0 1.8 6.07 1103 1103 A 82 HIS H A 83 LYS HGy 1.0 1.8 6.07 1104 1104 A 36 LYS HA A 37 GLY HAx 1.0 1.8 5.43 1105 1105 A 36 LYS HA A 37 GLY HAy 1.0 1.8 5.81 1106 1106 A 38 LYS HA A 39 GLY HAx 1.0 1.8 5.32 1107 1107 A 38 LYS HA A 39 GLY HAy 1.0 1.8 5.32 1108 1108 A 41 GLN H A 39 GLY HAx 1.0 1.8 5.59 1109 1109 A 82 HIS HD2 A 41 GLN HBx 1.0 1.8 5.89 1110 1110 A 42 TYR HA A 35 ILE H 1.0 1.8 5.44 1111 1111 A 54 ILE HD1% A 43 ASN HBx 1.0 1.8 6.67 1112 1112 A 54 ILE HD1% A 43 ASN HBy 1.0 1.8 6.98 1113 1113 A 42 TYR HEy A 44 LEU HBx 1.0 1.8 5.22 1114 1114 A 42 TYR HDy A 44 LEU HBx 1.0 1.8 5.78 1115 1115 A 31 GLU HA A 32 GLN HBx 1.0 1.8 6.60 1116 1116 A 45 MET HGy A 44 LEU HA 1.0 1.8 5.83 1117 1117 A 47 VAL HGx% A 52 ILE HG1x 1.0 1.8 5.21 1118 1118 A 48 ASP HBx A 46 GLU HGx 1.0 1.8 5.60 1119 1119 A 48 ASP HBx A 46 GLU HGy 1.0 1.8 5.60 1120 1120 A 48 ASP HBy A 30 ASN HD2x 1.0 1.8 5.78 1121 1121 A 49 GLY H A 48 ASP HBy 1.0 1.8 6.10 1122 1122 A 25 THR HG2% A 50 GLU HGx 1.0 1.8 5.91 1123 1123 A 52 ILE HA A 69 TRP HE3 1.0 1.8 5.69 1124 1124 A 53 ARG H A 52 ILE HB 1.0 1.8 5.40 1125 1125 A 54 ILE HD1% A 77 ILE HB 1.0 1.8 5.20 1126 1126 A 45 MET HE% A 54 ILE HD1% 1.0 1.8 4.36 1127 1127 A 54 ILE HD1% A 77 ILE HG2% 1.0 1.8 3.51 1128 1128 A 54 ILE HG2% A 54 ILE H 1.0 1.8 5.16 1129 1129 A 54 ILE HG2% A 65 VAL H 1.0 1.8 5.40 1130 1130 A 56 GLU H A 56 GLU HGy 1.0 1.8 5.95 1131 1131 A 56 GLU H A 56 GLU HGx 1.0 1.8 5.95 1132 1132 A 42 TYR HEx A 58 ASN HA 1.0 1.8 5.47 1133 1133 A 57 ASP H A 58 ASN HA 1.0 1.8 5.90 1134 1134 A 60 PRO HA A 62 GLN H 1.0 1.8 5.68 1135 1135 A 67 MET HGy A 64 GLY HAy 1.0 1.8 5.40 1136 1136 A 51 ARG HGy A 71 SER HBx 1.0 1.8 5.52 1137 1137 A 71 SER HBy A 24 LEU HBy 1.0 1.8 6.99 1138 1138 A 51 ARG HGy A 71 SER HBy 1.0 1.8 7.43 1139 1139 A 71 SER HBx A 24 LEU HBx 1.0 1.8 6.29 1140 1140 A 73 ALA HB% A 74 GLY HAy 1.0 1.8 5.19 1141 1141 A 73 ALA HB% A 74 GLY HAx 1.0 1.8 5.51 1142 1142 A 76 THR HG2% A 74 GLY HAx 1.0 1.8 6.15 1143 1143 A 76 THR HG2% A 74 GLY HAy 1.0 1.8 5.76 1144 1144 A 70 LYS HDy A 75 ASP HBy 1.0 1.8 5.43 1145 1145 A 76 THR HG2% A 86 VAL HGx% 1.0 1.8 5.74 1146 1146 A 76 THR HG2% A 88 ILE HD1% 1.0 1.8 6.44 1147 1147 A 77 ILE HB A 86 VAL H 1.0 1.8 5.26 1148 1148 A 77 ILE HG2% A 64 GLY H 1.0 1.8 5.46 1149 1149 A 77 ILE HG2% A 67 MET H 1.0 1.8 6.15 1150 1150 A 45 MET HGy A 35 ILE HB 1.0 1.8 5.85 1151 1151 A 81 PRO HGy A 80 LEU HBy 1.0 1.8 6.31 1152 1152 A 80 LEU HBx A 81 PRO HGx 1.0 1.8 5.16 1153 1153 A 81 PRO HA A 80 LEU HA 1.0 1.8 5.61 1154 1154 A 60 PRO HDx A 81 PRO HBx 1.0 1.8 5.16 1155 1155 A 60 PRO HDx A 81 PRO HGx 1.0 1.8 4.98 1156 1156 A 80 LEU H A 81 PRO HGx 1.0 1.8 6.35 1157 1157 A 81 PRO HGy A 61 ASP H 1.0 1.8 5.85 1158 1158 A 84 VAL HB A 82 HIS HBx 1.0 1.8 5.83 1159 1159 A 85 PHE HBx A 84 VAL HGx% 1.0 1.8 5.27 1160 1160 A 84 VAL HGx% A 85 PHE HBy 1.0 1.8 5.38 1161 1161 A 86 VAL HGx% A 12 ILE H 1.0 1.8 5.73 1162 1162 A 88 ILE HD1% A 52 ILE H 1.0 1.8 5.57 1163 1163 A 89 LYS H A 88 ILE HG1y 1.0 1.8 5.66 1164 1164 A 88 ILE HG1y A 74 GLY H 1.0 1.8 6.56 1165 1165 A 89 LYS H A 88 ILE HG1x 1.0 1.8 6.22 1166 1166 A 103 ILE HA A 102 LEU HG 1.0 1.8 6.83 1167 1167 A 48 ASP HBy A 51 ARG HGx 1.0 1.8 5.76 1168 1168 A 48 ASP HBx A 51 ARG HGy 1.0 1.8 6.85 1169 1169 A 51 ARG HGy A 50 GLU HGx 1.0 1.8 7.25 1170 1170 A 82 HIS HBx A 84 VAL H 1.0 1.8 5.73 1171 1171 A 84 VAL HB A 82 HIS HBy 1.0 1.8 6.00 1172 1172 A 35 ILE HD1% A 34 THR HA 1.0 1.8 5.66 1173 1173 A 35 ILE HD1% A 35 ILE HA 1.0 1.8 4.65 1174 1174 A 77 ILE HB A 86 VAL HB 1.0 1.8 4.09 1175 1175 A 52 ILE HG1x A 46 GLU H 1.0 1.8 5.82 1176 1176 A 28 LYS H A 28 LYS HDx 1.0 1.8 6.93 1177 1177 A 28 LYS H A 28 LYS HDy 1.0 1.8 6.93 1178 1178 A 12 ILE HD1% A 11 ILE HA 1.0 1.8 4.60 1179 1179 A 50 GLU HA A 25 THR HA 1.0 1.8 5.49 1180 1180 A 32 GLN HGy A 47 VAL H 1.0 1.8 5.50 1181 1181 A 19 ILE HG1y A 14 GLN HBy 1.0 1.8 5.81 1182 1182 A 34 THR HG2% A 44 LEU HBx 1.0 1.8 6.81 1183 1183 A 89 LYS H A 89 LYS HDx 1.0 1.8 6.73 1184 1184 A 89 LYS H A 89 LYS HDy 1.0 1.8 6.73 1185 1185 A 54 ILE HG2% A 44 LEU HBx 1.0 1.8 5.55 1186 1186 A 35 ILE HD1% A 20 ARG HBx 1.0 1.8 6.28 1187 1187 A 19 ILE HD1% A 20 ARG HBy 1.0 1.8 4.85 1188 1188 A 88 ILE HG2% A 10 ALA HB% 1.0 1.8 4.58 1189 1189 A 22 ILE HD1% A 21 GLU HA 1.0 1.8 5.28 1190 1190 A 34 THR HA A 44 LEU HBy 1.0 1.8 5.61 1191 1191 A 62 GLN H A 61 ASP HBy 1.0 1.8 5.93 1192 1192 A 62 GLN H A 61 ASP HBx 1.0 1.8 5.93 1193 1193 A 84 VAL HGx% A 43 ASN HBx 1.0 1.8 5.95 1194 1194 A 84 VAL HGx% A 43 ASN HBy 1.0 1.8 6.39 1195 1195 A 35 ILE HD1% A 12 ILE HB 1.0 1.8 4.83 1196 1196 A 84 VAL HA A 14 GLN HBy 1.0 1.8 5.73 1197 1197 A 103 ILE H A 102 LEU HBx 1.0 1.8 6.19 1198 1198 A 103 ILE H A 102 LEU HBy 1.0 1.8 6.19 1199 1199 A 12 ILE HB A 19 ILE HD1% 1.0 1.8 4.85 1200 1200 A 54 ILE HG2% A 56 GLU HA 1.0 1.8 4.13 1201 1201 A 54 ILE HG2% A 65 VAL HA 1.0 1.8 4.63 1202 1202 A 51 ARG H A 51 ARG HDy 1.0 1.8 6.10 1203 1203 A 51 ARG H A 51 ARG HDx 1.0 1.8 6.10 1204 1204 A 51 ARG HBx A 69 TRP HBy 1.0 1.8 5.97 1205 1205 A 51 ARG HBx A 69 TRP HBx 1.0 1.8 5.97 1206 1206 A 69 TRP HA A 53 ARG HBy 1.0 1.8 5.21 1207 1207 A 79 CYS HA A 81 PRO HGx 1.0 1.8 6.51 1208 1208 A 79 CYS HA A 80 LEU HBy 1.0 1.8 5.47 1209 1209 A 79 CYS HA A 84 VAL HB 1.0 1.8 5.92 1210 1210 A 63 VAL HGx% A 67 MET HA 1.0 1.8 6.01 1211 1211 A 76 THR HA A 77 ILE HB 1.0 1.8 5.69 1212 1212 A 77 ILE HG2% A 54 ILE H 1.0 1.8 6.49 1213 1213 A 66 LYS HA A 67 MET HA 1.0 1.8 5.64 1214 1214 A 77 ILE HG2% A 67 MET HBy 1.0 1.8 5.16 1215 1215 A 67 MET HGy A 64 GLY H 1.0 1.8 6.79 1216 1216 A 67 MET HGy A 66 LYS H 1.0 1.8 7.39 1217 1217 A 67 MET HGx A 64 GLY H 1.0 1.8 6.74 1218 1218 A 67 MET HGx A 66 LYS H 1.0 1.8 6.99 1219 1219 A 41 GLN HBy A 41 GLN H 1.0 1.8 4.36 1220 1220 A 41 GLN HBy A 37 GLY H 1.0 1.8 5.73 1221 1221 A 42 TYR H A 41 GLN HBy 1.0 1.8 4.89 1222 1222 A 53 ARG H A 53 ARG HGx 1.0 1.8 5.43 1223 1223 A 53 ARG H A 53 ARG HGy 1.0 1.8 5.43 1224 1224 A 47 VAL HGx% A 47 VAL H 1.0 1.8 4.59 1225 1225 A 47 VAL HGx% A 51 ARG H 1.0 1.8 4.67 1226 1226 A 31 GLU H A 47 VAL HGx% 1.0 1.8 4.83 1227 1227 A 47 VAL HGx% A 48 ASP H 1.0 1.8 3.86 1228 1228 A 88 ILE HG2% A 71 SER H 1.0 1.8 6.44 1229 1229 A 88 ILE HG2% A 90 SER H 1.0 1.8 5.89 1230 1230 A 88 ILE HG2% A 88 ILE H 1.0 1.8 4.58 1231 1231 A 88 ILE HG2% A 74 GLY H 1.0 1.8 4.24 1232 1232 A 88 ILE HG2% A 73 ALA H 1.0 1.8 4.78 1233 1233 A 88 ILE HG2% A 89 LYS H 1.0 1.8 3.78 1234 1234 A 88 ILE HG2% A 72 LYS H 1.0 1.8 5.77 1235 1235 A 88 ILE HG2% A 9 VAL H 1.0 1.8 4.27 1236 1236 A 88 ILE HG2% A 8 VAL H 1.0 1.8 6.31 1237 1237 A 88 ILE HG2% A 11 ILE H 1.0 1.8 5.58 1238 1238 A 24 LEU HDy% A 10 ALA H 1.0 1.8 4.86 1239 1239 A 24 LEU HDy% A 52 ILE H 1.0 1.8 5.08 1240 1240 A 24 LEU HDy% A 51 ARG H 1.0 1.8 4.68 1241 1241 A 24 LEU HDy% A 24 LEU H 1.0 1.8 4.51 1242 1242 A 45 MET HBy A 33 PHE H 1.0 1.8 4.82 1243 1243 A 45 MET HBy A 45 MET H 1.0 1.8 4.17 1244 1244 A 45 MET HBy A 46 GLU H 1.0 1.8 5.03 1245 1245 A 43 ASN HD2x A 54 ILE HD1% 1.0 1.8 4.53 1246 1246 A 54 ILE HD1% A 65 VAL H 1.0 1.8 4.78 1247 1247 A 54 ILE HD1% A 54 ILE H 1.0 1.8 4.88 1248 1248 A 54 ILE HD1% A 67 MET H 1.0 1.8 5.77 1249 1249 A 54 ILE HD1% A 64 GLY H 1.0 1.8 4.99 1250 1250 A 54 ILE HD1% A 78 VAL H 1.0 1.8 6.88 1251 1251 A 88 ILE HD1% A 71 SER H 1.0 1.8 4.86 1252 1252 A 88 ILE HD1% A 72 LYS H 1.0 1.8 4.49 1253 1253 A 88 ILE HD1% A 75 ASP H 1.0 1.8 4.72 1254 1254 A 88 ILE HD1% A 76 THR H 1.0 1.8 6.30 1255 1255 A 88 ILE HD1% A 88 ILE H 1.0 1.8 4.77 1256 1256 A 88 ILE HD1% A 70 LYS H 1.0 1.8 5.35 1257 1257 A 86 VAL HGx% A 11 ILE H 1.0 1.8 4.58 1258 1258 A 86 VAL HGx% A 87 GLU H 1.0 1.8 3.70 1259 1259 A 86 VAL HGx% A 77 ILE H 1.0 1.8 4.53 1260 1260 A 52 ILE HD1% A 52 ILE H 1.0 1.8 5.64 1261 1261 A 52 ILE HD1% A 53 ARG H 1.0 1.8 4.61 1262 1262 A 52 ILE HD1% A 46 GLU H 1.0 1.8 5.20 1263 1263 A 52 ILE HD1% A 47 VAL H 1.0 1.8 5.32 1264 1264 A 22 ILE HD1% A 21 GLU H 1.0 1.8 5.32 1265 1265 A 22 ILE HD1% A 22 ILE H 1.0 1.8 4.03 1266 1266 A 22 ILE HD1% A 12 ILE H 1.0 1.8 6.39 1267 1267 A 65 VAL HGy% A 59 SER H 1.0 1.8 5.60 1268 1268 A 22 ILE HG2% A 24 LEU H 1.0 1.8 5.22 1269 1269 A 65 VAL HGy% A 62 GLN HE2y 1.0 1.8 5.34 1270 1270 A 65 VAL HGy% A 57 ASP H 1.0 1.8 4.19 1271 1271 A 65 VAL HGy% A 62 GLN H 1.0 1.8 6.36 1272 1272 A 65 VAL HGy% A 65 VAL H 1.0 1.8 3.43 1273 1273 A 65 VAL HGy% A 62 GLN HE2x 1.0 1.8 5.34 1274 1274 A 65 VAL HGy% A 66 LYS H 1.0 1.8 4.53 1275 1275 A 65 VAL HGy% A 64 GLY H 1.0 1.8 5.32 1276 1276 A 86 VAL HGy% A 86 VAL H 1.0 1.8 3.86 1277 1277 A 84 VAL HGx% A 13 SER H 1.0 1.8 4.66 1278 1278 A 86 VAL HGy% A 13 SER H 1.0 1.8 5.08 1279 1279 A 84 VAL HGx% A 79 CYS H 1.0 1.8 5.52 1280 1280 A 84 VAL HGx% A 85 PHE H 1.0 1.8 3.59 1281 1281 A 84 VAL HGx% A 84 VAL H 1.0 1.8 4.60 1282 1282 A 53 ARG H A 52 ILE HG1y 1.0 1.8 4.00 1283 1283 A 88 ILE HG1x A 88 ILE H 1.0 1.8 4.29 1284 1284 A 48 ASP H A 52 ILE HG2% 1.0 1.8 7.23 1285 1285 A 48 ASP H A 52 ILE HG1y 1.0 1.8 8.00 1286 1286 A 24 LEU HDx% A 51 ARG H 1.0 1.8 5.64 1287 1287 A 43 ASN HD2x A 54 ILE HG2% 1.0 1.8 4.34 1288 1288 A 58 ASN H A 54 ILE HG2% 1.0 1.8 6.33 1289 1289 A 52 ILE HG1y A 46 GLU H 1.0 1.8 4.83 1290 1290 A 54 ILE HG2% A 44 LEU H 1.0 1.8 4.35 1291 1291 A 43 ASN HD2y A 54 ILE HG2% 1.0 1.8 4.34 1292 1292 A 54 ILE HG2% A 56 GLU H 1.0 1.8 3.70 1293 1293 A 54 ILE HG2% A 55 LYS H 1.0 1.8 4.06 1294 1294 A 24 LEU HDx% A 71 SER H 1.0 1.8 5.76 1295 1295 A 52 ILE HG2% A 52 ILE H 1.0 1.8 3.40 1296 1296 A 88 ILE HG1x A 75 ASP H 1.0 1.8 5.80 1297 1297 A 8 VAL HGx% A 72 LYS H 1.0 1.8 6.95 1298 1298 A 24 LEU HDx% A 72 LYS H 1.0 1.8 7.25 1299 1299 A 9 VAL HGx% A 24 LEU H 1.0 1.8 3.99 1300 1300 A 53 ARG HBx A 70 LYS H 1.0 1.8 4.09 1301 1301 A 88 ILE HG1x A 87 GLU H 1.0 1.8 5.26 1302 1302 A 54 ILE H A 54 ILE HG1x 1.0 1.8 4.67 1303 1303 A 9 VAL HGx% A 10 ALA H 1.0 1.8 4.96 1304 1304 A 9 VAL HGy% A 10 ALA H 1.0 1.8 5.64 1305 1305 A 89 LYS H A 9 VAL HGy% 1.0 1.8 3.90 1306 1306 A 77 ILE HD1% A 77 ILE H 1.0 1.8 4.74 1307 1307 A 8 VAL HGx% A 74 GLY H 1.0 1.8 6.04 1308 1308 A 88 ILE HG1x A 74 GLY H 1.0 1.8 6.36 1309 1309 A 11 ILE HD1% A 11 ILE H 1.0 1.8 3.92 1310 1310 A 11 ILE HD1% A 21 GLU H 1.0 1.8 6.12 1311 1311 A 8 VAL HGx% A 90 SER H 1.0 1.8 4.65 1312 1312 A 77 ILE HD1% A 78 VAL H 1.0 1.8 4.70 1313 1313 A 8 VAL HGx% A 92 GLN H 1.0 1.8 5.90 1314 1314 A 8 VAL HGx% A 91 THR H 1.0 1.8 4.14 1315 1315 A 8 VAL HGx% A 73 ALA H 1.0 1.8 3.69 1316 1316 A 9 VAL HGy% A 9 VAL H 1.0 1.8 3.24 1317 1317 A 54 ILE HG2% A 64 GLY H 1.0 1.8 6.82 1318 1318 A 77 ILE HD1% A 64 GLY H 1.0 1.8 7.62 1319 1319 A 8 VAL HGx% A 7 GLU H 1.0 1.8 4.49 1320 1320 A 69 TRP H A 53 ARG HBx 1.0 1.8 5.57 1321 1321 A 54 ILE HG2% A 57 ASP H 1.0 1.8 4.58 1322 1322 A 65 VAL HGx% A 68 GLY H 1.0 1.8 5.26 1323 1323 A 65 VAL HGx% A 65 VAL H 1.0 1.8 4.42 1324 1324 A 65 VAL HGx% A 67 MET H 1.0 1.8 5.93 1325 1325 A 77 ILE HD1% A 67 MET H 1.0 1.8 6.29 1326 1326 A 65 VAL HGx% A 66 LYS H 1.0 1.8 4.37 1327 1327 A 35 ILE HG2% A 14 GLN HE2y 1.0 1.8 4.13 1328 1328 A 43 ASN H A 35 ILE HG2% 1.0 1.8 4.92 1329 1329 A 35 ILE HG2% A 36 LYS H 1.0 1.8 4.09 1330 1330 A 35 ILE HG2% A 14 GLN HE2x 1.0 1.8 3.99 1331 1331 A 35 ILE H A 35 ILE HG2% 1.0 1.8 4.65 1332 1332 A 47 VAL HGy% A 32 GLN H 1.0 1.8 5.92 1333 1333 A 44 LEU HDx% A 34 THR H 1.0 1.8 4.88 1334 1334 A 107 LEU H A 107 LEU HDy% 1.0 1.8 5.70 1335 1335 A 44 LEU HDx% A 45 MET H 1.0 1.8 3.77 1336 1336 A 25 THR H A 8 VAL HGy% 1.0 1.8 3.92 1337 1337 A 44 LEU HDx% A 33 PHE H 1.0 1.8 3.92 1338 1338 A 8 VAL H A 8 VAL HGy% 1.0 1.8 3.47 1339 1339 A 103 ILE HG2% A 103 ILE H 1.0 1.8 4.93 1340 1340 A 103 ILE HD1% A 103 ILE H 1.0 1.8 5.19 1341 1341 A 44 LEU HDx% A 44 LEU H 1.0 1.8 5.43 1342 1342 A 44 LEU HDy% A 44 LEU H 1.0 1.8 5.89 1343 1343 A 44 LEU HDy% A 56 GLU H 1.0 1.8 4.15 1344 1344 A 47 VAL HGy% A 53 ARG H 1.0 1.8 5.28 1345 1345 A 44 LEU HDy% A 55 LYS H 1.0 1.8 5.32 1346 1346 A 47 VAL HGy% A 46 GLU H 1.0 1.8 4.84 1347 1347 A 102 LEU H A 102 LEU HDy% 1.0 1.8 5.72 1348 1348 A 47 VAL HGy% A 48 ASP H 1.0 1.8 5.03 1349 1349 A 47 VAL HGy% A 47 VAL H 1.0 1.8 3.94 1350 1350 A 31 GLU H A 47 VAL HGy% 1.0 1.8 5.11 1351 1351 A 8 VAL HGy% A 73 ALA H 1.0 1.8 5.27 1352 1352 A 18 VAL HGx% A 20 ARG H 1.0 1.8 3.31 1353 1353 A 18 VAL HGx% A 19 ILE H 1.0 1.8 3.73 1354 1354 A 12 ILE HD1% A 21 GLU H 1.0 1.8 4.61 1355 1355 A 18 VAL HGx% A 18 VAL H 1.0 1.8 4.50 1356 1356 A 12 ILE HD1% A 22 ILE H 1.0 1.8 4.70 1357 1357 A 12 ILE HD1% A 12 ILE H 1.0 1.8 3.75 1358 1358 A 104 VAL H A 104 VAL HGx% 1.0 1.8 5.64 1359 1359 A 104 VAL H A 104 VAL HGy% 1.0 1.8 5.64 1360 1360 A 77 ILE HG2% A 86 VAL H 1.0 1.8 5.01 1361 1361 A 77 ILE HG2% A 78 VAL H 1.0 1.8 3.61 1362 1362 A 108 GLU H A 107 LEU HDx% 1.0 1.8 5.72 1363 1363 A 85 PHE H A 12 ILE HG2% 1.0 1.8 5.24 1364 1364 A 77 ILE HG2% A 77 ILE H 1.0 1.8 5.06 1365 1365 A 12 ILE HG2% A 13 SER H 1.0 1.8 3.68 1366 1366 A 35 ILE HD1% A 35 ILE H 1.0 1.8 4.53 1367 1367 A 35 ILE HD1% A 45 MET H 1.0 1.8 5.66 1368 1368 A 107 LEU H A 107 LEU HDx% 1.0 1.8 5.70 1369 1369 A 35 ILE HD1% A 43 ASN H 1.0 1.8 5.38 1370 1370 A 19 ILE HD1% A 36 LYS H 1.0 1.8 5.59 1371 1371 A 102 LEU HDx% A 102 LEU H 1.0 1.8 5.05 1372 1372 A 63 VAL HGx% A 65 VAL H 1.0 1.8 5.53 1373 1373 A 102 LEU HDx% A 103 ILE H 1.0 1.8 4.91 1374 1374 A 63 VAL HGx% A 66 LYS H 1.0 1.8 5.15 1375 1375 A 63 VAL HGy% A 61 ASP H 1.0 1.8 5.18 1376 1376 A 63 VAL HGy% A 63 VAL H 1.0 1.8 3.22 1377 1377 A 63 VAL HGy% A 62 GLN H 1.0 1.8 4.92 1378 1378 A 20 ARG H A 12 ILE HG2% 1.0 1.8 4.93 1379 1379 A 77 ILE H A 77 ILE HG1x 1.0 1.8 4.68 1380 1380 A 18 VAL HGy% A 18 VAL H 1.0 1.8 3.19 1381 1381 A 22 ILE HG1x A 21 GLU H 1.0 1.8 5.12 1382 1382 A 63 VAL HGx% A 64 GLY H 1.0 1.8 4.29 1383 1383 A 22 ILE HG1x A 22 ILE H 1.0 1.8 4.36 1384 1384 A 18 VAL HGy% A 17 LYS H 1.0 1.8 6.14 1385 1385 A 19 ILE HD1% A 14 GLN H 1.0 1.8 4.20 1386 1386 A 87 GLU H A 11 ILE HG2% 1.0 1.8 5.37 1387 1387 A 12 ILE H A 11 ILE HG2% 1.0 1.8 3.73 1388 1388 A 78 VAL HGy% A 78 VAL H 1.0 1.8 3.46 1389 1389 A 78 VAL HGx% A 80 LEU H 1.0 1.8 3.86 1390 1390 A 78 VAL HGx% A 79 CYS H 1.0 1.8 3.52 1391 1391 A 84 VAL HGy% A 14 GLN HE2x 1.0 1.8 4.73 1392 1392 A 84 VAL HGy% A 14 GLN HE2y 1.0 1.8 4.51 1393 1393 A 84 VAL HGy% A 85 PHE H 1.0 1.8 4.55 1394 1394 A 82 HIS H A 84 VAL HGy% 1.0 1.8 5.70 1395 1395 A 84 VAL HGy% A 84 VAL H 1.0 1.8 3.68 1396 1396 A 84 VAL HGy% A 15 ASN H 1.0 1.8 4.99 1397 1397 A 19 ILE HG2% A 18 VAL H 1.0 1.8 5.40 1398 1398 A 54 ILE H A 53 ARG HBy 1.0 1.8 4.62 1399 1399 A 45 MET HBx A 46 GLU H 1.0 1.8 4.50 1400 1400 A 12 ILE HG1y A 12 ILE H 1.0 1.8 4.82 1401 1401 A 19 ILE HG2% A 13 SER H 1.0 1.8 7.04 1402 1402 A 45 MET HBx A 53 ARG H 1.0 1.8 6.06 1403 1403 A 45 MET HBx A 45 MET H 1.0 1.8 4.42 1404 1404 A 45 MET HBx A 33 PHE H 1.0 1.8 5.75 1405 1405 A 19 ILE HG2% A 17 LYS H 1.0 1.8 5.27 1406 1406 A 19 ILE HG2% A 19 ILE H 1.0 1.8 4.20 1407 1407 A 53 ARG HBy A 53 ARG HE 1.0 1.8 6.07 1408 1408 A 19 ILE HG2% A 14 GLN H 1.0 1.8 4.06 1409 1409 A 34 THR HG2% A 44 LEU H 1.0 1.8 5.60 1410 1410 A 10 ALA HB% A 87 GLU H 1.0 1.8 5.97 1411 1411 A 34 THR HG2% A 36 LYS H 1.0 1.8 5.04 1412 1412 A 42 TYR H A 34 THR HG2% 1.0 1.8 6.64 1413 1413 A 34 THR HG2% A 34 THR H 1.0 1.8 4.58 1414 1414 A 10 ALA HB% A 22 ILE H 1.0 1.8 4.28 1415 1415 A 10 ALA HB% A 11 ILE H 1.0 1.8 4.00 1416 1416 A 10 ALA HB% A 24 LEU H 1.0 1.8 5.35 1417 1417 A 34 THR HG2% A 43 ASN H 1.0 1.8 4.15 1418 1418 A 10 ALA HB% A 10 ALA H 1.0 1.8 3.52 1419 1419 A 91 THR HG2% A 91 THR H 1.0 1.8 3.62 1420 1420 A 91 THR HG2% A 92 GLN H 1.0 1.8 4.61 1421 1421 A 91 THR HG2% A 7 GLU H 1.0 1.8 5.81 1422 1422 A 89 LYS H A 10 ALA HB% 1.0 1.8 6.35 1423 1423 A 77 ILE HB A 77 ILE H 1.0 1.8 4.22 1424 1424 A 77 ILE HB A 78 VAL H 1.0 1.8 5.27 1425 1425 A 103 ILE H A 103 ILE HG1x 1.0 1.8 4.66 1426 1426 A 19 ILE HG1y A 20 ARG H 1.0 1.8 4.22 1427 1427 A 19 ILE HG1y A 19 ILE H 1.0 1.8 4.07 1428 1428 A 100 THR HG2% A 101 ASP H 1.0 1.8 4.98 1429 1429 A 19 ILE HG1y A 12 ILE H 1.0 1.8 6.20 1430 1430 A 4 THR HG2% A 4 THR H 1.0 1.8 4.67 1431 1431 A 5 GLY H A 4 THR HG2% 1.0 1.8 5.13 1432 1432 A 11 ILE HG1x A 11 ILE H 1.0 1.8 4.92 1433 1433 A 88 ILE HG1y A 11 ILE H 1.0 1.8 5.34 1434 1434 A 35 ILE HG1y A 35 ILE H 1.0 1.8 4.84 1435 1435 A 76 THR HG2% A 87 GLU H 1.0 1.8 5.43 1436 1436 A 35 ILE HG1y A 36 LYS H 1.0 1.8 6.21 1437 1437 A 76 THR HG2% A 86 VAL H 1.0 1.8 6.14 1438 1438 A 76 THR HG2% A 76 THR H 1.0 1.8 4.00 1439 1439 A 76 THR HG2% A 88 ILE H 1.0 1.8 3.70 1440 1440 A 76 THR HG2% A 75 ASP H 1.0 1.8 5.39 1441 1441 A 89 LYS H A 89 LYS HGx 1.0 1.8 4.60 1442 1442 A 90 SER H A 89 LYS HGx 1.0 1.8 5.11 1443 1443 A 20 ARG HGx A 22 ILE H 1.0 1.8 4.63 1444 1444 A 28 LYS H A 28 LYS HGx 1.0 1.8 4.39 1445 1445 A 54 ILE HB A 54 ILE H 1.0 1.8 4.15 1446 1446 A 29 GLY H A 28 LYS HGx 1.0 1.8 5.42 1447 1447 A 20 ARG HGx A 21 GLU H 1.0 1.8 4.21 1448 1448 A 89 LYS H A 89 LYS HGy 1.0 1.8 4.50 1449 1449 A 20 ARG HGx A 12 ILE H 1.0 1.8 6.12 1450 1450 A 77 ILE H A 77 ILE HG1y 1.0 1.8 4.68 1451 1451 A 88 ILE H A 89 LYS HGy 1.0 1.8 6.35 1452 1452 A 51 ARG HGx A 51 ARG H 1.0 1.8 4.23 1453 1453 A 19 ILE HG1x A 20 ARG H 1.0 1.8 3.88 1454 1454 A 24 LEU HBx A 52 ILE H 1.0 1.8 6.12 1455 1455 A 19 ILE HG1x A 19 ILE H 1.0 1.8 4.24 1456 1456 A 70 LYS HGy A 76 THR H 1.0 1.8 6.41 1457 1457 A 44 LEU HG A 33 PHE H 1.0 1.8 6.10 1458 1458 A 51 ARG HGx A 48 ASP H 1.0 1.8 5.54 1459 1459 A 38 LYS H A 38 LYS HGx 1.0 1.8 5.76 1460 1460 A 14 GLN H A 17 LYS HGx 1.0 1.8 4.97 1461 1461 A 55 LYS H A 55 LYS HBx 1.0 1.8 4.47 1462 1462 A 73 ALA HB% A 74 GLY H 1.0 1.8 4.28 1463 1463 A 73 ALA HB% A 73 ALA H 1.0 1.8 3.14 1464 1464 A 73 ALA HB% A 75 ASP H 1.0 1.8 5.75 1465 1465 A 70 LYS HGx A 70 LYS H 1.0 1.8 4.90 1466 1466 A 44 LEU HG A 56 GLU H 1.0 1.8 4.76 1467 1467 A 56 GLU H A 55 LYS HBx 1.0 1.8 4.74 1468 1468 A 44 LEU HG A 45 MET H 1.0 1.8 4.39 1469 1469 A 70 LYS HGx A 71 SER H 1.0 1.8 5.97 1470 1470 A 44 LEU HBy A 44 LEU H 1.0 1.8 3.94 1471 1471 A 17 LYS HGx A 18 VAL H 1.0 1.8 5.13 1472 1472 A 24 LEU HBx A 24 LEU H 1.0 1.8 4.49 1473 1473 A 17 LYS HGx A 17 LYS H 1.0 1.8 4.44 1474 1474 A 24 LEU HBx A 10 ALA H 1.0 1.8 6.24 1475 1475 A 28 LYS H A 28 LYS HGy 1.0 1.8 4.39 1476 1476 A 96 LYS H A 96 LYS HGx 1.0 1.8 5.00 1477 1477 A 96 LYS H A 96 LYS HGy 1.0 1.8 5.00 1478 1478 A 25 THR H A 24 LEU HBx 1.0 1.8 3.71 1479 1479 A 97 ASP H A 96 LYS HGx 1.0 1.8 6.46 1480 1480 A 97 ASP H A 96 LYS HGy 1.0 1.8 6.46 1481 1481 A 25 THR HG2% A 27 HIS H 1.0 1.8 5.44 1482 1482 A 25 THR HG2% A 8 VAL H 1.0 1.8 4.19 1483 1483 A 25 THR HG2% A 26 GLY H 1.0 1.8 3.82 1484 1484 A 40 ALA HB% A 58 ASN HD2y 1.0 1.8 4.72 1485 1485 A 40 ALA HB% A 40 ALA H 1.0 1.8 4.52 1486 1486 A 95 SER H A 96 LYS HGx 1.0 1.8 6.37 1487 1487 A 95 SER H A 96 LYS HGy 1.0 1.8 6.37 1488 1488 A 58 ASN HD2x A 40 ALA HB% 1.0 1.8 4.72 1489 1489 A 40 ALA HB% A 41 GLN H 1.0 1.8 4.24 1490 1490 A 42 TYR H A 40 ALA HB% 1.0 1.8 6.60 1491 1491 A 20 ARG HGy A 22 ILE H 1.0 1.8 6.52 1492 1492 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.72 1493 1493 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.72 1494 1494 A 17 LYS HGy A 17 LYS H 1.0 1.8 4.39 1495 1495 A 36 LYS H A 36 LYS HGx 1.0 1.8 4.69 1496 1496 A 37 GLY H A 36 LYS HGx 1.0 1.8 5.77 1497 1497 A 70 LYS HDy A 76 THR H 1.0 1.8 5.60 1498 1498 A 54 ILE H A 54 ILE HG1y 1.0 1.8 4.67 1499 1499 A 103 ILE H A 103 ILE HG1y 1.0 1.8 4.66 1500 1500 A 89 LYS H A 11 ILE HG1y 1.0 1.8 5.36 1501 1501 A 11 ILE HG1y A 11 ILE H 1.0 1.8 4.06 1502 1502 A 15 ASN H A 17 LYS HGy 1.0 1.8 6.35 1503 1503 A 83 LYS H A 83 LYS HGy 1.0 1.8 4.60 1504 1504 A 83 LYS H A 83 LYS HGx 1.0 1.8 4.60 1505 1505 A 21 GLU H A 20 ARG HBy 1.0 1.8 4.75 1506 1506 A 70 LYS HDy A 75 ASP H 1.0 1.8 6.10 1507 1507 A 20 ARG H A 20 ARG HBy 1.0 1.8 4.43 1508 1508 A 66 LYS H A 66 LYS HGx 1.0 1.8 5.09 1509 1509 A 72 LYS H A 72 LYS HGx 1.0 1.8 4.50 1510 1510 A 72 LYS H A 72 LYS HGy 1.0 1.8 4.50 1511 1511 A 47 VAL H A 46 GLU HBx 1.0 1.8 5.53 1512 1512 A 46 GLU H A 46 GLU HBx 1.0 1.8 4.29 1513 1513 A 45 MET HE% A 45 MET H 1.0 1.8 5.85 1514 1514 A 45 MET HE% A 53 ARG H 1.0 1.8 5.24 1515 1515 A 82 HIS H A 81 PRO HBy 1.0 1.8 4.40 1516 1516 A 52 ILE HB A 52 ILE H 1.0 1.8 4.60 1517 1517 A 12 ILE HG1x A 12 ILE H 1.0 1.8 4.22 1518 1518 A 84 VAL HB A 79 CYS H 1.0 1.8 5.05 1519 1519 A 84 VAL HB A 84 VAL H 1.0 1.8 3.61 1520 1520 A 12 ILE HG1x A 13 SER H 1.0 1.8 5.40 1521 1521 A 84 VAL HB A 85 PHE H 1.0 1.8 4.97 1522 1522 A 70 LYS H A 70 LYS HBy 1.0 1.8 4.53 1523 1523 A 36 LYS H A 36 LYS HGy 1.0 1.8 4.69 1524 1524 A 70 LYS HBy A 71 SER H 1.0 1.8 5.39 1525 1525 A 51 ARG HGy A 48 ASP H 1.0 1.8 5.96 1526 1526 A 48 ASP H A 52 ILE HB 1.0 1.8 6.62 1527 1527 A 37 GLY H A 36 LYS HGy 1.0 1.8 5.77 1528 1528 A 108 GLU H A 107 LEU HBx 1.0 1.8 5.42 1529 1529 A 108 GLU H A 107 LEU HBy 1.0 1.8 5.42 1530 1530 A 28 LYS H A 28 LYS HBx 1.0 1.8 4.32 1531 1531 A 29 GLY H A 28 LYS HBx 1.0 1.8 4.69 1532 1532 A 12 ILE HG1x A 11 ILE H 1.0 1.8 5.53 1533 1533 A 15 ASN H A 14 GLN HBy 1.0 1.8 4.95 1534 1534 A 102 LEU HG A 103 ILE H 1.0 1.8 6.35 1535 1535 A 14 GLN H A 14 GLN HBy 1.0 1.8 4.28 1536 1536 A 14 GLN HBy A 14 GLN HE2y 1.0 1.8 5.03 1537 1537 A 90 SER H A 89 LYS HBx 1.0 1.8 4.40 1538 1538 A 102 LEU HG A 102 LEU H 1.0 1.8 4.86 1539 1539 A 14 GLN HBy A 14 GLN HE2x 1.0 1.8 5.35 1540 1540 A 51 ARG HGy A 51 ARG H 1.0 1.8 4.14 1541 1541 A 24 LEU HBy A 8 VAL H 1.0 1.8 5.61 1542 1542 A 24 LEU H A 24 LEU HBy 1.0 1.8 3.98 1543 1543 A 25 THR H A 24 LEU HBy 1.0 1.8 3.94 1544 1544 A 35 ILE HG1x A 35 ILE H 1.0 1.8 4.26 1545 1545 A 38 LYS H A 38 LYS HBx 1.0 1.8 4.50 1546 1546 A 41 GLN HBx A 38 LYS H 1.0 1.8 4.24 1547 1547 A 39 GLY H A 38 LYS HBy 1.0 1.8 5.58 1548 1548 A 96 LYS H A 96 LYS HDx 1.0 1.8 6.65 1549 1549 A 96 LYS H A 96 LYS HDy 1.0 1.8 6.65 1550 1550 A 28 LYS H A 28 LYS HBy 1.0 1.8 4.32 1551 1551 A 41 GLN HBx A 37 GLY H 1.0 1.8 4.77 1552 1552 A 29 GLY H A 28 LYS HBy 1.0 1.8 4.69 1553 1553 A 41 GLN HBx A 41 GLN H 1.0 1.8 3.82 1554 1554 A 42 TYR H A 41 GLN HBx 1.0 1.8 5.07 1555 1555 A 94 ASP H A 93 LYS HDx 1.0 1.8 6.23 1556 1556 A 94 ASP H A 93 LYS HDy 1.0 1.8 6.23 1557 1557 A 24 LEU HG A 24 LEU H 1.0 1.8 3.98 1558 1558 A 65 VAL HB A 64 GLY H 1.0 1.8 6.34 1559 1559 A 80 LEU H A 80 LEU HBx 1.0 1.8 4.13 1560 1560 A 65 VAL HB A 65 VAL H 1.0 1.8 3.58 1561 1561 A 24 LEU HG A 10 ALA H 1.0 1.8 4.21 1562 1562 A 65 VAL HB A 63 VAL H 1.0 1.8 7.56 1563 1563 A 65 VAL HB A 66 LYS H 1.0 1.8 3.47 1564 1564 A 65 VAL HB A 67 MET H 1.0 1.8 5.74 1565 1565 A 20 ARG H A 20 ARG HBx 1.0 1.8 4.30 1566 1566 A 15 ASN H A 83 LYS HDx 1.0 1.8 5.60 1567 1567 A 83 LYS H A 80 LEU HBx 1.0 1.8 6.49 1568 1568 A 22 ILE HB A 22 ILE H 1.0 1.8 3.69 1569 1569 A 94 ASP H A 93 LYS HBx 1.0 1.8 4.86 1570 1570 A 93 LYS H A 93 LYS HBx 1.0 1.8 4.17 1571 1571 A 96 LYS H A 96 LYS HBx 1.0 1.8 4.50 1572 1572 A 97 ASP H A 96 LYS HBx 1.0 1.8 4.60 1573 1573 A 46 GLU H A 46 GLU HBy 1.0 1.8 4.29 1574 1574 A 55 LYS H A 55 LYS HBy 1.0 1.8 4.47 1575 1575 A 47 VAL H A 46 GLU HBy 1.0 1.8 5.53 1576 1576 A 52 ILE HG1x A 47 VAL H 1.0 1.8 5.81 1577 1577 A 56 GLU H A 55 LYS HBy 1.0 1.8 4.74 1578 1578 A 51 ARG HBx A 51 ARG HE 1.0 1.8 5.66 1579 1579 A 51 ARG HBy A 51 ARG HE 1.0 1.8 6.14 1580 1580 A 51 ARG HBy A 51 ARG H 1.0 1.8 4.00 1581 1581 A 51 ARG HBx A 52 ILE H 1.0 1.8 3.93 1582 1582 A 51 ARG HBx A 70 LYS H 1.0 1.8 5.14 1583 1583 A 18 VAL H A 17 LYS HBx 1.0 1.8 4.83 1584 1584 A 17 LYS H A 17 LYS HBx 1.0 1.8 3.97 1585 1585 A 51 ARG HBx A 48 ASP H 1.0 1.8 6.51 1586 1586 A 48 ASP H A 52 ILE HG1x 1.0 1.8 6.95 1587 1587 A 32 GLN HBy A 33 PHE H 1.0 1.8 4.81 1588 1588 A 32 GLN HBy A 32 GLN H 1.0 1.8 3.80 1589 1589 A 37 GLY H A 36 LYS HBy 1.0 1.8 4.77 1590 1590 A 53 ARG H A 52 ILE HG1x 1.0 1.8 4.07 1591 1591 A 75 ASP H A 72 LYS HBx 1.0 1.8 6.53 1592 1592 A 75 ASP H A 72 LYS HBy 1.0 1.8 6.53 1593 1593 A 9 VAL HB A 9 VAL H 1.0 1.8 4.55 1594 1594 A 96 LYS H A 96 LYS HBy 1.0 1.8 4.50 1595 1595 A 9 VAL HB A 24 LEU H 1.0 1.8 5.22 1596 1596 A 9 VAL HB A 10 ALA H 1.0 1.8 4.16 1597 1597 A 80 LEU H A 80 LEU HBy 1.0 1.8 3.85 1598 1598 A 15 ASN H A 83 LYS HDy 1.0 1.8 5.60 1599 1599 A 36 LYS H A 36 LYS HBy 1.0 1.8 4.27 1600 1600 A 97 ASP H A 96 LYS HBy 1.0 1.8 4.60 1601 1601 A 43 ASN H A 35 ILE HB 1.0 1.8 4.52 1602 1602 A 35 ILE HB A 35 ILE H 1.0 1.8 3.98 1603 1603 A 86 VAL HB A 86 VAL H 1.0 1.8 4.08 1604 1604 A 94 ASP H A 93 LYS HBy 1.0 1.8 4.86 1605 1605 A 86 VAL HB A 77 ILE H 1.0 1.8 4.08 1606 1606 A 93 LYS H A 93 LYS HBy 1.0 1.8 4.17 1607 1607 A 103 ILE HB A 104 VAL H 1.0 1.8 5.83 1608 1608 A 103 ILE HB A 103 ILE H 1.0 1.8 3.52 1609 1609 A 106 ASN H A 105 PRO HBx 1.0 1.8 5.27 1610 1610 A 88 ILE H A 87 GLU HBx 1.0 1.8 4.97 1611 1611 A 90 SER H A 89 LYS HBy 1.0 1.8 4.40 1612 1612 A 89 LYS H A 8 VAL HB 1.0 1.8 4.78 1613 1613 A 17 LYS HBy A 18 VAL H 1.0 1.8 4.00 1614 1614 A 22 ILE H A 21 GLU HBy 1.0 1.8 5.04 1615 1615 A 21 GLU H A 21 GLU HBy 1.0 1.8 4.61 1616 1616 A 8 VAL HB A 91 THR H 1.0 1.8 5.69 1617 1617 A 17 LYS HBy A 17 LYS H 1.0 1.8 4.65 1618 1618 A 8 VAL HB A 9 VAL H 1.0 1.8 3.60 1619 1619 A 50 GLU HBx A 51 ARG H 1.0 1.8 5.45 1620 1620 A 25 THR H A 50 GLU HBx 1.0 1.8 5.23 1621 1621 A 8 VAL HB A 8 VAL H 1.0 1.8 4.55 1622 1622 A 47 VAL HB A 48 ASP H 1.0 1.8 5.21 1623 1623 A 83 LYS HBx A 16 GLY H 1.0 1.8 5.89 1624 1624 A 31 GLU H A 47 VAL HB 1.0 1.8 4.40 1625 1625 A 47 VAL HB A 47 VAL H 1.0 1.8 3.92 1626 1626 A 18 VAL HB A 20 ARG H 1.0 1.8 5.95 1627 1627 A 83 LYS HBx A 15 ASN H 1.0 1.8 3.98 1628 1628 A 66 LYS HBx A 66 LYS H 1.0 1.8 3.30 1629 1629 A 66 LYS HBx A 67 MET H 1.0 1.8 3.94 1630 1630 A 87 GLU H A 87 GLU HBy 1.0 1.8 4.63 1631 1631 A 87 GLU H A 87 GLU HGx 1.0 1.8 5.09 1632 1632 A 62 GLN HGy A 63 VAL H 1.0 1.8 5.72 1633 1633 A 66 LYS HBx A 65 VAL H 1.0 1.8 5.32 1634 1634 A 18 VAL HB A 18 VAL H 1.0 1.8 3.25 1635 1635 A 18 VAL HB A 19 ILE H 1.0 1.8 5.16 1636 1636 A 78 VAL HB A 79 CYS H 1.0 1.8 5.07 1637 1637 A 78 VAL HB A 78 VAL H 1.0 1.8 3.77 1638 1638 A 7 GLU HBy A 7 GLU H 1.0 1.8 3.57 1639 1639 A 62 GLN HGy A 62 GLN HE2y 1.0 1.8 4.31 1640 1640 A 62 GLN HGy A 62 GLN HE2x 1.0 1.8 4.31 1641 1641 A 99 ASP H A 98 PRO HBx 1.0 1.8 5.13 1642 1642 A 62 GLN HGy A 62 GLN H 1.0 1.8 4.44 1643 1643 A 7 GLU HBy A 91 THR H 1.0 1.8 4.96 1644 1644 A 93 LYS H A 92 GLN HBx 1.0 1.8 4.43 1645 1645 A 92 GLN H A 92 GLN HBx 1.0 1.8 4.35 1646 1646 A 21 GLU H A 21 GLU HGx 1.0 1.8 4.72 1647 1647 A 19 ILE HB A 19 ILE H 1.0 1.8 4.36 1648 1648 A 12 ILE HB A 20 ARG H 1.0 1.8 3.66 1649 1649 A 12 ILE HB A 12 ILE H 1.0 1.8 3.78 1650 1650 A 36 LYS HBx A 37 GLY H 1.0 1.8 5.07 1651 1651 A 41 GLN H A 41 GLN HGx 1.0 1.8 4.65 1652 1652 A 36 LYS HBx A 36 LYS H 1.0 1.8 4.09 1653 1653 A 12 ILE HB A 13 SER H 1.0 1.8 5.21 1654 1654 A 56 GLU H A 56 GLU HBx 1.0 1.8 4.37 1655 1655 A 62 GLN H A 63 VAL HB 1.0 1.8 6.04 1656 1656 A 57 ASP H A 56 GLU HBx 1.0 1.8 5.09 1657 1657 A 63 VAL H A 63 VAL HB 1.0 1.8 3.38 1658 1658 A 64 GLY H A 63 VAL HB 1.0 1.8 4.21 1659 1659 A 66 LYS H A 63 VAL HB 1.0 1.8 6.50 1660 1660 A 67 MET H A 67 MET HBx 1.0 1.8 4.36 1661 1661 A 7 GLU HBx A 8 VAL H 1.0 1.8 4.32 1662 1662 A 7 GLU HBx A 7 GLU H 1.0 1.8 4.40 1663 1663 A 74 GLY H A 88 ILE HB 1.0 1.8 4.49 1664 1664 A 88 ILE HB A 88 ILE H 1.0 1.8 3.53 1665 1665 A 89 LYS H A 88 ILE HB 1.0 1.8 5.20 1666 1666 A 67 MET HBx A 68 GLY H 1.0 1.8 5.43 1667 1667 A 88 ILE HB A 75 ASP H 1.0 1.8 4.05 1668 1668 A 61 ASP H A 60 PRO HGx 1.0 1.8 4.50 1669 1669 A 61 ASP H A 81 PRO HGx 1.0 1.8 4.91 1670 1670 A 25 THR H A 23 PRO HBy 1.0 1.8 5.50 1671 1671 A 87 GLU H A 11 ILE HB 1.0 1.8 4.43 1672 1672 A 87 GLU H A 87 GLU HGy 1.0 1.8 5.09 1673 1673 A 7 GLU HBx A 91 THR H 1.0 1.8 5.16 1674 1674 A 11 ILE H A 11 ILE HB 1.0 1.8 3.66 1675 1675 A 21 GLU H A 21 GLU HGy 1.0 1.8 4.72 1676 1676 A 70 LYS HBx A 71 SER H 1.0 1.8 4.92 1677 1677 A 82 HIS H A 81 PRO HGy 1.0 1.8 4.86 1678 1678 A 70 LYS HBx A 72 LYS H 1.0 1.8 5.49 1679 1679 A 70 LYS HDx A 72 LYS H 1.0 1.8 6.20 1680 1680 A 81 PRO HGy A 80 LEU H 1.0 1.8 4.98 1681 1681 A 70 LYS H A 70 LYS HDx 1.0 1.8 5.61 1682 1682 A 26 GLY H A 50 GLU HBy 1.0 1.8 6.31 1683 1683 A 93 LYS H A 92 GLN HBy 1.0 1.8 4.43 1684 1684 A 50 GLU HBy A 51 ARG H 1.0 1.8 5.57 1685 1685 A 92 GLN H A 92 GLN HBy 1.0 1.8 4.35 1686 1686 A 57 ASP H A 56 GLU HGx 1.0 1.8 4.77 1687 1687 A 56 GLU H A 56 GLU HBy 1.0 1.8 4.37 1688 1688 A 30 ASN HD2y A 46 GLU HGx 1.0 1.8 5.47 1689 1689 A 14 GLN HGx A 15 ASN H 1.0 1.8 4.62 1690 1690 A 108 GLU H A 108 GLU HGx 1.0 1.8 5.45 1691 1691 A 14 GLN HGx A 14 GLN H 1.0 1.8 5.58 1692 1692 A 45 MET HGy A 44 LEU H 1.0 1.8 6.35 1693 1693 A 30 ASN HD2x A 46 GLU HGx 1.0 1.8 5.19 1694 1694 A 14 GLN HGx A 15 ASN HD2x 1.0 1.8 5.31 1695 1695 A 14 GLN HGx A 15 ASN HD2y 1.0 1.8 5.23 1696 1696 A 31 GLU HBx A 32 GLN H 1.0 1.8 5.23 1697 1697 A 31 GLU HBy A 32 GLN H 1.0 1.8 5.96 1698 1698 A 45 MET HGy A 45 MET H 1.0 1.8 4.23 1699 1699 A 45 MET HGy A 35 ILE H 1.0 1.8 5.66 1700 1700 A 32 GLN HBx A 33 PHE H 1.0 1.8 4.08 1701 1701 A 31 GLU HBy A 47 VAL H 1.0 1.8 5.11 1702 1702 A 47 VAL H A 46 GLU HGx 1.0 1.8 5.37 1703 1703 A 31 GLU H A 31 GLU HBx 1.0 1.8 4.40 1704 1704 A 31 GLU H A 31 GLU HBy 1.0 1.8 4.55 1705 1705 A 32 GLN HGy A 32 GLN H 1.0 1.8 3.75 1706 1706 A 8 VAL H A 7 GLU HGy 1.0 1.8 4.85 1707 1707 A 108 GLU H A 108 GLU HGy 1.0 1.8 5.45 1708 1708 A 61 ASP H A 60 PRO HGy 1.0 1.8 4.50 1709 1709 A 7 GLU H A 7 GLU HGx 1.0 1.8 4.03 1710 1710 A 45 MET H A 44 LEU HBx 1.0 1.8 5.03 1711 1711 A 44 LEU HBx A 44 LEU H 1.0 1.8 3.94 1712 1712 A 44 LEU HBx A 55 LYS H 1.0 1.8 5.55 1713 1713 A 44 LEU HBx A 56 GLU H 1.0 1.8 4.01 1714 1714 A 106 ASN H A 105 PRO HBy 1.0 1.8 5.27 1715 1715 A 14 GLN H A 14 GLN HBx 1.0 1.8 4.05 1716 1716 A 14 GLN HGy A 14 GLN HE2x 1.0 1.8 4.04 1717 1717 A 14 GLN HGy A 14 GLN HE2y 1.0 1.8 3.83 1718 1718 A 14 GLN HBx A 17 LYS H 1.0 1.8 5.55 1719 1719 A 14 GLN HGy A 85 PHE H 1.0 1.8 6.26 1720 1720 A 15 ASN HD2y A 14 GLN HBx 1.0 1.8 7.49 1721 1721 A 14 GLN HGy A 15 ASN HD2y 1.0 1.8 8.05 1722 1722 A 14 GLN HGy A 16 GLY H 1.0 1.8 5.75 1723 1723 A 14 GLN HGy A 15 ASN HD2x 1.0 1.8 7.37 1724 1724 A 83 LYS HBy A 15 ASN HD2x 1.0 1.8 7.29 1725 1725 A 99 ASP H A 98 PRO HBy 1.0 1.8 5.13 1726 1726 A 14 GLN HGy A 15 ASN H 1.0 1.8 3.75 1727 1727 A 47 VAL H A 46 GLU HGy 1.0 1.8 5.37 1728 1728 A 30 ASN HD2y A 46 GLU HGy 1.0 1.8 5.47 1729 1729 A 30 ASN HD2x A 46 GLU HGy 1.0 1.8 5.19 1730 1730 A 83 LYS HBy A 84 VAL H 1.0 1.8 5.38 1731 1731 A 32 GLN H A 31 GLU HGx 1.0 1.8 4.88 1732 1732 A 43 ASN HBy A 44 LEU H 1.0 1.8 4.93 1733 1733 A 43 ASN H A 43 ASN HBx 1.0 1.8 4.29 1734 1734 A 43 ASN HBx A 35 ILE H 1.0 1.8 5.67 1735 1735 A 43 ASN HBy A 35 ILE H 1.0 1.8 6.01 1736 1736 A 31 GLU H A 48 ASP HBx 1.0 1.8 6.61 1737 1737 A 48 ASP HBx A 48 ASP H 1.0 1.8 4.62 1738 1738 A 48 ASP HBx A 30 ASN HD2y 1.0 1.8 4.88 1739 1739 A 48 ASP HBx A 30 ASN HD2x 1.0 1.8 4.78 1740 1740 A 61 ASP H A 60 PRO HBy 1.0 1.8 4.97 1741 1741 A 49 GLY H A 48 ASP HBx 1.0 1.8 5.83 1742 1742 A 67 MET HBy A 68 GLY H 1.0 1.8 4.88 1743 1743 A 67 MET H A 67 MET HBy 1.0 1.8 4.20 1744 1744 A 79 CYS HBx A 84 VAL H 1.0 1.8 4.85 1745 1745 A 79 CYS HBy A 84 VAL H 1.0 1.8 4.58 1746 1746 A 50 GLU HGx A 51 ARG H 1.0 1.8 5.61 1747 1747 A 50 GLU HGx A 27 HIS H 1.0 1.8 5.58 1748 1748 A 79 CYS HBx A 80 LEU H 1.0 1.8 5.98 1749 1749 A 80 LEU H A 79 CYS HBy 1.0 1.8 6.21 1750 1750 A 26 GLY H A 50 GLU HGx 1.0 1.8 5.06 1751 1751 A 79 CYS HBx A 79 CYS H 1.0 1.8 4.20 1752 1752 A 75 ASP H A 75 ASP HBx 1.0 1.8 4.15 1753 1753 A 76 THR H A 75 ASP HBx 1.0 1.8 4.86 1754 1754 A 97 ASP H A 97 ASP HBx 1.0 1.8 4.16 1755 1755 A 48 ASP HBy A 30 ASN HD2y 1.0 1.8 4.93 1756 1756 A 48 ASP HBy A 48 ASP H 1.0 1.8 4.39 1757 1757 A 48 ASP HBy A 51 ARG HE 1.0 1.8 6.01 1758 1758 A 41 GLN H A 41 GLN HGy 1.0 1.8 4.65 1759 1759 A 30 ASN HD2x A 32 GLN HGx 1.0 1.8 5.00 1760 1760 A 32 GLN HGx A 33 PHE H 1.0 1.8 5.30 1761 1761 A 32 GLN HGx A 32 GLN H 1.0 1.8 5.00 1762 1762 A 32 GLN HGx A 47 VAL H 1.0 1.8 5.28 1763 1763 A 32 GLN HGx A 32 GLN HE2x 1.0 1.8 4.31 1764 1764 A 32 GLN HGx A 32 GLN HE2y 1.0 1.8 4.31 1765 1765 A 31 GLU H A 32 GLN HGx 1.0 1.8 5.93 1766 1766 A 7 GLU H A 6 ASP HBx 1.0 1.8 5.00 1767 1767 A 102 LEU H A 101 ASP HBx 1.0 1.8 5.19 1768 1768 A 101 ASP H A 101 ASP HBx 1.0 1.8 4.47 1769 1769 A 95 SER H A 94 ASP HBx 1.0 1.8 4.91 1770 1770 A 94 ASP H A 94 ASP HBx 1.0 1.8 4.55 1771 1771 A 100 THR H A 99 ASP HBx 1.0 1.8 5.26 1772 1772 A 7 GLU H A 6 ASP HBy 1.0 1.8 5.00 1773 1773 A 67 MET HGx A 67 MET H 1.0 1.8 3.98 1774 1774 A 31 GLU H A 30 ASN HBx 1.0 1.8 5.82 1775 1775 A 31 GLU H A 30 ASN HBy 1.0 1.8 5.82 1776 1776 A 63 VAL H A 61 ASP HBx 1.0 1.8 5.20 1777 1777 A 50 GLU HGy A 27 HIS H 1.0 1.8 4.45 1778 1778 A 26 GLY H A 50 GLU HGy 1.0 1.8 4.57 1779 1779 A 30 ASN H A 30 ASN HBx 1.0 1.8 4.15 1780 1780 A 30 ASN H A 30 ASN HBy 1.0 1.8 4.15 1781 1781 A 61 ASP H A 61 ASP HBx 1.0 1.8 4.35 1782 1782 A 101 ASP H A 101 ASP HBy 1.0 1.8 4.47 1783 1783 A 42 TYR HBy A 43 ASN H 1.0 1.8 4.09 1784 1784 A 102 LEU H A 101 ASP HBy 1.0 1.8 5.19 1785 1785 A 82 HIS H A 82 HIS HBx 1.0 1.8 4.16 1786 1786 A 57 ASP HBx A 44 LEU H 1.0 1.8 4.83 1787 1787 A 57 ASP HBx A 59 SER H 1.0 1.8 5.30 1788 1788 A 94 ASP H A 94 ASP HBy 1.0 1.8 4.55 1789 1789 A 95 SER H A 94 ASP HBy 1.0 1.8 4.91 1790 1790 A 57 ASP HBx A 43 ASN HD2y 1.0 1.8 4.86 1791 1791 A 57 ASP HBx A 43 ASN HD2x 1.0 1.8 4.86 1792 1792 A 15 ASN H A 15 ASN HBx 1.0 1.8 4.77 1793 1793 A 15 ASN HBx A 17 LYS H 1.0 1.8 5.34 1794 1794 A 15 ASN HBx A 15 ASN HD2x 1.0 1.8 4.65 1795 1795 A 15 ASN HD2y A 15 ASN HBx 1.0 1.8 3.90 1796 1796 A 15 ASN HBx A 16 GLY H 1.0 1.8 5.36 1797 1797 A 82 HIS HBx A 14 GLN HE2x 1.0 1.8 6.99 1798 1798 A 100 THR H A 99 ASP HBy 1.0 1.8 5.26 1799 1799 A 97 ASP H A 97 ASP HBy 1.0 1.8 4.16 1800 1800 A 107 LEU H A 106 ASN HBy 1.0 1.8 5.58 1801 1801 A 107 LEU H A 106 ASN HBx 1.0 1.8 5.58 1802 1802 A 4 THR H A 3 ASN HBx 1.0 1.8 5.76 1803 1803 A 63 VAL H A 61 ASP HBy 1.0 1.8 5.20 1804 1804 A 61 ASP H A 61 ASP HBy 1.0 1.8 4.35 1805 1805 A 62 GLN H A 59 SER HBx 1.0 1.8 5.53 1806 1806 A 59 SER H A 59 SER HBx 1.0 1.8 4.62 1807 1807 A 21 GLU H A 20 ARG HDy 1.0 1.8 5.39 1808 1808 A 4 THR H A 3 ASN HBy 1.0 1.8 5.76 1809 1809 A 85 PHE HBy A 86 VAL H 1.0 1.8 5.32 1810 1810 A 85 PHE H A 85 PHE HBy 1.0 1.8 4.20 1811 1811 A 85 PHE HBx A 13 SER H 1.0 1.8 5.06 1812 1812 A 70 LYS H A 69 TRP HBx 1.0 1.8 5.05 1813 1813 A 69 TRP H A 69 TRP HBx 1.0 1.8 4.37 1814 1814 A 85 PHE HBx A 86 VAL H 1.0 1.8 5.05 1815 1815 A 33 PHE HBy A 34 THR H 1.0 1.8 3.84 1816 1816 A 70 LYS H A 69 TRP HBy 1.0 1.8 5.05 1817 1817 A 69 TRP H A 69 TRP HBy 1.0 1.8 4.37 1818 1818 A 75 ASP H A 75 ASP HBy 1.0 1.8 4.15 1819 1819 A 76 THR H A 75 ASP HBy 1.0 1.8 4.86 1820 1820 A 15 ASN HD2y A 15 ASN HBy 1.0 1.8 3.77 1821 1821 A 15 ASN HBy A 17 LYS H 1.0 1.8 5.07 1822 1822 A 15 ASN HBy A 15 ASN HD2x 1.0 1.8 4.22 1823 1823 A 15 ASN H A 15 ASN HBy 1.0 1.8 4.69 1824 1824 A 15 ASN HBy A 16 GLY H 1.0 1.8 5.13 1825 1825 A 82 HIS H A 82 HIS HBy 1.0 1.8 4.44 1826 1826 A 28 LYS H A 27 HIS HBx 1.0 1.8 5.39 1827 1827 A 27 HIS H A 27 HIS HBx 1.0 1.8 3.73 1828 1828 A 63 VAL HA A 66 LYS H 1.0 1.8 4.52 1829 1829 A 67 MET HGy A 78 VAL H 1.0 1.8 5.47 1830 1830 A 67 MET HGy A 67 MET H 1.0 1.8 4.22 1831 1831 A 14 GLN H A 13 SER HBx 1.0 1.8 5.03 1832 1832 A 13 SER H A 13 SER HBx 1.0 1.8 4.73 1833 1833 A 37 GLY HAx A 14 GLN HE2x 1.0 1.8 4.89 1834 1834 A 37 GLY HAx A 14 GLN HE2y 1.0 1.8 4.86 1835 1835 A 37 GLY HAx A 38 LYS H 1.0 1.8 3.73 1836 1836 A 65 VAL HA A 68 GLY H 1.0 1.8 4.96 1837 1837 A 37 GLY HAx A 41 GLN H 1.0 1.8 6.05 1838 1838 A 28 LYS H A 27 HIS HBy 1.0 1.8 5.39 1839 1839 A 27 HIS H A 27 HIS HBy 1.0 1.8 3.73 1840 1840 A 65 VAL HA A 54 ILE H 1.0 1.8 5.32 1841 1841 A 61 ASP H A 60 PRO HDx 1.0 1.8 4.32 1842 1842 A 60 PRO HDx A 62 GLN H 1.0 1.8 5.15 1843 1843 A 59 SER H A 59 SER HBy 1.0 1.8 4.62 1844 1844 A 55 LYS HA A 53 ARG HE 1.0 1.8 5.03 1845 1845 A 62 GLN H A 59 SER HBy 1.0 1.8 5.53 1846 1846 A 69 TRP H A 68 GLY HAx 1.0 1.8 3.76 1847 1847 A 58 ASN H A 57 ASP HBy 1.0 1.8 3.97 1848 1848 A 57 ASP HBy A 43 ASN HD2x 1.0 1.8 5.21 1849 1849 A 57 ASP HBy A 44 LEU H 1.0 1.8 5.67 1850 1850 A 57 ASP HBy A 59 SER H 1.0 1.8 5.09 1851 1851 A 13 SER H A 13 SER HBy 1.0 1.8 4.73 1852 1852 A 73 ALA HA A 75 ASP H 1.0 1.8 4.62 1853 1853 A 89 LYS H A 73 ALA HA 1.0 1.8 5.74 1854 1854 A 73 ALA HA A 88 ILE H 1.0 1.8 6.15 1855 1855 A 73 ALA HA A 90 SER H 1.0 1.8 5.96 1856 1856 A 62 GLN HA A 62 GLN HE2y 1.0 1.8 5.05 1857 1857 A 62 GLN HA A 62 GLN HE2x 1.0 1.8 5.05 1858 1858 A 62 GLN HA A 61 ASP H 1.0 1.8 5.28 1859 1859 A 62 GLN HA A 65 VAL H 1.0 1.8 4.95 1860 1860 A 97 ASP H A 98 PRO HDx 1.0 1.8 5.87 1861 1861 A 30 ASN H A 29 GLY HAx 1.0 1.8 3.82 1862 1862 A 41 GLN H A 39 GLY HAy 1.0 1.8 5.59 1863 1863 A 64 GLY HAy A 67 MET H 1.0 1.8 5.19 1864 1864 A 71 SER HBx A 72 LYS H 1.0 1.8 5.98 1865 1865 A 71 SER HBx A 52 ILE H 1.0 1.8 5.45 1866 1866 A 90 SER H A 90 SER HBx 1.0 1.8 3.63 1867 1867 A 92 GLN H A 90 SER HBx 1.0 1.8 5.03 1868 1868 A 97 ASP H A 98 PRO HDy 1.0 1.8 5.87 1869 1869 A 51 ARG H A 49 GLY HAx 1.0 1.8 5.46 1870 1870 A 71 SER HBx A 51 ARG H 1.0 1.8 6.11 1871 1871 A 96 LYS H A 95 SER HBx 1.0 1.8 6.12 1872 1872 A 96 LYS H A 95 SER HBy 1.0 1.8 6.12 1873 1873 A 22 ILE H A 23 PRO HDx 1.0 1.8 5.90 1874 1874 A 22 ILE H A 23 PRO HDy 1.0 1.8 6.37 1875 1875 A 58 ASN H A 57 ASP HA 1.0 1.8 3.76 1876 1876 A 57 ASP HA A 59 SER H 1.0 1.8 5.59 1877 1877 A 57 ASP HA A 44 LEU H 1.0 1.8 4.73 1878 1878 A 69 TRP H A 68 GLY HAy 1.0 1.8 3.76 1879 1879 A 42 TYR H A 41 GLN HA 1.0 1.8 3.50 1880 1880 A 90 SER H A 90 SER HBy 1.0 1.8 3.63 1881 1881 A 91 THR H A 90 SER HBy 1.0 1.8 4.96 1882 1882 A 92 GLN H A 90 SER HBy 1.0 1.8 5.03 1883 1883 A 81 PRO HDx A 80 LEU H 1.0 1.8 3.62 1884 1884 A 34 THR HB A 34 THR H 1.0 1.8 3.47 1885 1885 A 82 HIS H A 81 PRO HDx 1.0 1.8 3.90 1886 1886 A 34 THR HB A 35 ILE H 1.0 1.8 5.09 1887 1887 A 83 LYS HA A 15 ASN H 1.0 1.8 5.30 1888 1888 A 83 LYS HA A 83 LYS H 1.0 1.8 3.15 1889 1889 A 83 LYS HA A 84 VAL H 1.0 1.8 3.61 1890 1890 A 18 VAL HA A 13 SER H 1.0 1.8 5.54 1891 1891 A 25 THR HB A 8 VAL H 1.0 1.8 4.12 1892 1892 A 76 THR HB A 86 VAL H 1.0 1.8 5.30 1893 1893 A 25 THR H A 25 THR HB 1.0 1.8 3.75 1894 1894 A 60 PRO HDy A 61 ASP H 1.0 1.8 4.60 1895 1895 A 24 LEU H A 25 THR HA 1.0 1.8 6.75 1896 1896 A 25 THR HB A 24 LEU H 1.0 1.8 7.14 1897 1897 A 18 VAL HA A 14 GLN H 1.0 1.8 4.26 1898 1898 A 76 THR HB A 77 ILE H 1.0 1.8 3.70 1899 1899 A 51 ARG H A 49 GLY HAy 1.0 1.8 5.46 1900 1900 A 18 VAL HA A 19 ILE H 1.0 1.8 3.57 1901 1901 A 18 VAL HA A 20 ARG H 1.0 1.8 4.47 1902 1902 A 26 GLY H A 25 THR HA 1.0 1.8 3.46 1903 1903 A 25 THR HA A 27 HIS H 1.0 1.8 4.45 1904 1904 A 60 PRO HDy A 59 SER H 1.0 1.8 6.00 1905 1905 A 30 ASN H A 29 GLY HAy 1.0 1.8 3.82 1906 1906 A 71 SER HBy A 72 LYS H 1.0 1.8 5.76 1907 1907 A 54 ILE HA A 46 GLU H 1.0 1.8 4.89 1908 1908 A 54 ILE HA A 55 LYS H 1.0 1.8 3.68 1909 1909 A 54 ILE HA A 56 GLU H 1.0 1.8 4.58 1910 1910 A 39 GLY H A 38 LYS HA 1.0 1.8 3.44 1911 1911 A 27 HIS HA A 28 LYS H 1.0 1.8 3.14 1912 1912 A 100 THR HA A 101 ASP H 1.0 1.8 3.34 1913 1913 A 107 LEU HA A 108 GLU H 1.0 1.8 3.45 1914 1914 A 91 THR HA A 92 GLN H 1.0 1.8 4.09 1915 1915 A 59 SER HA A 61 ASP H 1.0 1.8 5.54 1916 1916 A 102 LEU HA A 103 ILE H 1.0 1.8 3.04 1917 1917 A 96 LYS HA A 95 SER H 1.0 1.8 5.74 1918 1918 A 93 LYS HA A 94 ASP H 1.0 1.8 3.19 1919 1919 A 82 HIS H A 80 LEU HA 1.0 1.8 4.95 1920 1920 A 80 LEU HA A 84 VAL H 1.0 1.8 5.20 1921 1921 A 80 LEU HA A 83 LYS H 1.0 1.8 4.22 1922 1922 A 80 LEU HA A 79 CYS H 1.0 1.8 5.59 1923 1923 A 96 LYS HA A 97 ASP H 1.0 1.8 3.16 1924 1924 A 4 THR HA A 6 ASP H 1.0 1.8 5.01 1925 1925 A 106 ASN H A 105 PRO HA 1.0 1.8 3.30 1926 1926 A 93 LYS H A 92 GLN HA 1.0 1.8 3.13 1927 1927 A 77 ILE HA A 78 VAL H 1.0 1.8 3.22 1928 1928 A 37 GLY HAy A 38 LYS H 1.0 1.8 3.94 1929 1929 A 37 GLY HAy A 14 GLN HE2x 1.0 1.8 4.27 1930 1930 A 37 GLY HAy A 14 GLN HE2y 1.0 1.8 4.42 1931 1931 A 95 SER HA A 96 LYS H 1.0 1.8 3.35 1932 1932 A 35 ILE HA A 43 ASN H 1.0 1.8 5.53 1933 1933 A 35 ILE HA A 36 LYS H 1.0 1.8 3.36 1934 1934 A 15 ASN HA A 17 LYS H 1.0 1.8 5.65 1935 1935 A 11 ILE HA A 12 ILE H 1.0 1.8 3.27 1936 1936 A 23 PRO HA A 9 VAL H 1.0 1.8 5.95 1937 1937 A 15 ASN HA A 15 ASN HD2x 1.0 1.8 5.36 1938 1938 A 15 ASN HA A 16 GLY H 1.0 1.8 3.78 1939 1939 A 11 ILE HA A 22 ILE H 1.0 1.8 5.07 1940 1940 A 81 PRO HA A 83 LYS H 1.0 1.8 5.05 1941 1941 A 25 THR H A 23 PRO HA 1.0 1.8 5.20 1942 1942 A 23 PRO HA A 10 ALA H 1.0 1.8 4.24 1943 1943 A 23 PRO HA A 24 LEU H 1.0 1.8 3.47 1944 1944 A 20 ARG HA A 19 ILE H 1.0 1.8 5.42 1945 1945 A 20 ARG HA A 21 GLU H 1.0 1.8 3.02 1946 1946 A 49 GLY H A 28 LYS HA 1.0 1.8 5.46 1947 1947 A 28 LYS HA A 29 GLY H 1.0 1.8 3.20 1948 1948 A 78 VAL HA A 86 VAL H 1.0 1.8 5.09 1949 1949 A 78 VAL HA A 79 CYS H 1.0 1.8 3.20 1950 1950 A 56 GLU HA A 57 ASP H 1.0 1.8 3.13 1951 1951 A 71 SER HA A 52 ILE H 1.0 1.8 4.95 1952 1952 A 61 ASP HA A 63 VAL H 1.0 1.8 5.73 1953 1953 A 102 LEU H A 101 ASP HA 1.0 1.8 3.31 1954 1954 A 53 ARG HA A 54 ILE H 1.0 1.8 3.91 1955 1955 A 53 ARG HA A 70 LYS H 1.0 1.8 4.86 1956 1956 A 36 LYS HA A 43 ASN H 1.0 1.8 5.07 1957 1957 A 94 ASP HA A 95 SER H 1.0 1.8 3.39 1958 1958 A 36 LYS HA A 37 GLY H 1.0 1.8 3.21 1959 1959 A 100 THR H A 99 ASP HA 1.0 1.8 3.58 1960 1960 A 107 LEU H A 106 ASN HA 1.0 1.8 3.36 1961 1961 A 17 LYS HA A 18 VAL H 1.0 1.8 3.12 1962 1962 A 7 GLU HA A 8 VAL H 1.0 1.8 3.25 1963 1963 A 25 THR H A 9 VAL HA 1.0 1.8 4.70 1964 1964 A 9 VAL HA A 10 ALA H 1.0 1.8 3.37 1965 1965 A 9 VAL HA A 24 LEU H 1.0 1.8 3.75 1966 1966 A 7 GLU H A 6 ASP HA 1.0 1.8 2.97 1967 1967 A 7 GLU HA A 91 THR H 1.0 1.8 5.85 1968 1968 A 72 LYS HA A 73 ALA H 1.0 1.8 3.23 1969 1969 A 72 LYS HA A 71 SER H 1.0 1.8 5.42 1970 1970 A 75 ASP HA A 76 THR H 1.0 1.8 3.15 1971 1971 A 87 GLU HA A 11 ILE H 1.0 1.8 6.11 1972 1972 A 69 TRP HA A 69 TRP HE1 1.0 1.8 6.31 1973 1973 A 69 TRP HA A 52 ILE H 1.0 1.8 5.68 1974 1974 A 69 TRP HA A 70 LYS H 1.0 1.8 3.71 1975 1975 A 44 LEU HA A 45 MET H 1.0 1.8 3.44 1976 1976 A 87 GLU HA A 88 ILE H 1.0 1.8 3.24 1977 1977 A 87 GLU HA A 77 ILE H 1.0 1.8 4.80 1978 1978 A 44 LEU HA A 35 ILE H 1.0 1.8 4.44 1979 1979 A 44 LEU HA A 33 PHE H 1.0 1.8 5.96 1980 1980 A 45 MET HA A 33 PHE H 1.0 1.8 6.60 1981 1981 A 53 ARG H A 45 MET HA 1.0 1.8 5.37 1982 1982 A 44 LEU HA A 56 GLU H 1.0 1.8 5.85 1983 1983 A 45 MET HA A 56 GLU H 1.0 1.8 6.30 1984 1984 A 43 ASN HA A 44 LEU H 1.0 1.8 3.58 1985 1985 A 45 MET HA A 55 LYS H 1.0 1.8 4.22 1986 1986 A 45 MET HA A 46 GLU H 1.0 1.8 3.45 1987 1987 A 50 GLU HA A 27 HIS H 1.0 1.8 4.95 1988 1988 A 25 THR H A 50 GLU HA 1.0 1.8 4.85 1989 1989 A 58 ASN H A 43 ASN HA 1.0 1.8 5.60 1990 1990 A 43 ASN HD2x A 43 ASN HA 1.0 1.8 4.83 1991 1991 A 26 GLY H A 50 GLU HA 1.0 1.8 5.53 1992 1992 A 43 ASN HD2y A 43 ASN HA 1.0 1.8 4.83 1993 1993 A 12 ILE HA A 13 SER H 1.0 1.8 3.34 1994 1994 A 85 PHE H A 86 VAL HA 1.0 1.8 5.47 1995 1995 A 87 GLU H A 86 VAL HA 1.0 1.8 3.34 1996 1996 A 31 GLU HA A 32 GLN H 1.0 1.8 3.13 1997 1997 A 10 ALA HA A 11 ILE H 1.0 1.8 3.36 1998 1998 A 70 LYS HA A 71 SER H 1.0 1.8 3.69 1999 1999 A 70 LYS HA A 72 LYS H 1.0 1.8 4.29 2000 2000 A 10 ALA HA A 88 ILE H 1.0 1.8 6.24 2001 2001 A 89 LYS HA A 88 ILE H 1.0 1.8 6.62 2002 2002 A 79 CYS HA A 80 LEU H 1.0 1.8 3.71 2003 2003 A 82 HIS H A 79 CYS HA 1.0 1.8 5.45 2004 2004 A 74 GLY H A 89 LYS HA 1.0 1.8 5.34 2005 2005 A 89 LYS HA A 90 SER H 1.0 1.8 2.99 2006 2006 A 10 ALA HA A 9 VAL H 1.0 1.8 6.36 2007 2007 A 84 VAL HA A 14 GLN H 1.0 1.8 7.22 2008 2008 A 89 LYS HA A 9 VAL H 1.0 1.8 7.06 2009 2009 A 84 VAL HA A 15 ASN H 1.0 1.8 5.01 2010 2010 A 84 VAL HA A 85 PHE H 1.0 1.8 3.22 2011 2011 A 88 ILE HA A 87 GLU H 1.0 1.8 5.80 2012 2012 A 34 THR HA A 43 ASN H 1.0 1.8 5.22 2013 2013 A 34 THR HA A 35 ILE H 1.0 1.8 3.35 2014 2014 A 33 PHE HA A 34 THR H 1.0 1.8 3.25 2015 2015 A 34 THR HA A 45 MET H 1.0 1.8 4.28 2016 2016 A 88 ILE HA A 11 ILE H 1.0 1.8 4.30 2017 2017 A 89 LYS H A 88 ILE HA 1.0 1.8 3.24 2018 2018 A 88 ILE HA A 10 ALA H 1.0 1.8 5.95 2019 2019 A 88 ILE HA A 74 GLY H 1.0 1.8 5.77 2020 2020 A 41 GLN HE2y A 82 HIS HA 1.0 1.8 5.29 2021 2021 A 82 HIS HA A 84 VAL H 1.0 1.8 6.28 2022 2022 A 47 VAL HA A 48 ASP H 1.0 1.8 3.38 2023 2023 A 47 VAL HA A 51 ARG H 1.0 1.8 5.50 2024 2024 A 33 PHE HA A 32 GLN H 1.0 1.8 6.15 2025 2025 A 46 GLU HA A 32 GLN H 1.0 1.8 6.67 2026 2026 A 58 ASN HA A 62 GLN HE2x 1.0 1.8 5.16 2027 2027 A 58 ASN HA A 62 GLN HE2y 1.0 1.8 5.16 2028 2028 A 31 GLU H A 46 GLU HA 1.0 1.8 6.29 2029 2029 A 31 GLU H A 47 VAL HA 1.0 1.8 6.66 2030 2030 A 46 GLU HA A 47 VAL H 1.0 1.8 3.44 2031 2031 A 90 SER HA A 9 VAL H 1.0 1.8 4.32 2032 2032 A 90 SER HA A 92 GLN H 1.0 1.8 4.65 2033 2033 A 90 SER HA A 91 THR H 1.0 1.8 3.14 2034 2034 A 90 SER HA A 7 GLU H 1.0 1.8 5.92 2035 2035 A 21 GLU HA A 12 ILE H 1.0 1.8 4.35 2036 2036 A 21 GLU HA A 22 ILE H 1.0 1.8 3.23 2037 2037 A 85 PHE HA A 79 CYS H 1.0 1.8 4.43 2038 2038 A 85 PHE HA A 86 VAL H 1.0 1.8 3.25 2039 2039 A 51 ARG HA A 52 ILE H 1.0 1.8 3.58 2040 2040 A 51 ARG HA A 70 LYS H 1.0 1.8 5.88 2041 2041 A 76 THR HA A 87 GLU H 1.0 1.8 5.59 2042 2042 A 76 THR HA A 77 ILE H 1.0 1.8 3.36 2043 2043 A 76 THR HA A 88 ILE H 1.0 1.8 4.66 2044 2044 A 8 VAL HA A 90 SER H 1.0 1.8 5.53 2045 2045 A 8 VAL HA A 91 THR H 1.0 1.8 3.93 2046 2046 A 8 VAL HA A 89 LYS H 1.0 1.8 5.81 2047 2047 A 8 VAL HA A 9 VAL H 1.0 1.8 3.22 2048 2048 A 8 VAL HA A 7 GLU H 1.0 1.8 5.98 2049 2049 A 42 TYR HA A 43 ASN H 1.0 1.8 3.58 2050 2050 A 42 TYR HA A 37 GLY H 1.0 1.8 4.35 2051 2051 A 14 GLN HA A 16 GLY H 1.0 1.8 4.90 2052 2052 A 14 GLN HA A 85 PHE H 1.0 1.8 4.62 2053 2053 A 14 GLN HA A 15 ASN H 1.0 1.8 3.50 2054 2054 A 14 GLN HA A 84 VAL H 1.0 1.8 6.00 2055 2055 A 14 GLN HA A 14 GLN HE2y 1.0 1.8 5.50 2056 2056 A 42 TYR HA A 14 GLN HE2x 1.0 1.8 5.73 2057 2057 A 13 SER HA A 14 GLN H 1.0 1.8 3.40 2058 2058 A 13 SER HA A 19 ILE H 1.0 1.8 4.01 2059 2059 A 13 SER HA A 18 VAL H 1.0 1.8 5.58 2060 2060 A 13 SER HA A 20 ARG H 1.0 1.8 4.81 2061 2061 A 13 SER HA A 17 LYS H 1.0 1.8 5.31 2062 2062 A 32 GLN HA A 33 PHE H 1.0 1.8 3.36 2063 2063 A 32 GLN HA A 47 VAL H 1.0 1.8 4.57 2064 2064 A 31 GLU H A 48 ASP HA 1.0 1.8 4.75 2065 2065 A 49 GLY H A 48 ASP HA 1.0 1.8 3.85 2066 2066 A 48 ASP HA A 30 ASN HD2x 1.0 1.8 5.76 2067 2067 A 48 ASP HA A 30 ASN H 1.0 1.8 6.38 2068 2068 A 31 GLU H A 30 ASN HA 1.0 1.8 3.40 2069 2069 A 49 GLY H A 30 ASN HA 1.0 1.8 5.35 2070 2070 A 52 ILE HA A 48 ASP H 1.0 1.8 4.52 2071 2071 A 52 ILE HA A 53 ARG H 1.0 1.8 3.57 2072 2072 A 52 ILE HA A 46 GLU H 1.0 1.8 5.47 2073 2073 A 82 HIS HD2 A 41 GLN HE2x 1.0 1.8 5.06 2074 2074 A 58 ASN H A 42 TYR HEx 1.0 1.8 5.61 2075 2075 A 42 TYR HEy A 44 LEU H 1.0 1.8 5.03 2076 2076 A 42 TYR H A 42 TYR HEx 1.0 1.8 5.50 2077 2077 A 42 TYR HEx A 58 ASN HD2y 1.0 1.8 5.03 2078 2078 A 69 TRP HH2 A 53 ARG HE 1.0 1.8 5.57 2079 2079 A 69 TRP HZ3 A 48 ASP H 1.0 1.8 4.27 2080 2080 A 69 TRP HZ3 A 53 ARG H 1.0 1.8 4.97 2081 2081 A 59 SER H A 62 GLN HE2x 1.0 1.8 4.44 2082 2082 A 33 PHE HDy A 47 VAL H 1.0 1.8 6.53 2083 2083 A 33 PHE HEx A 47 VAL H 1.0 1.8 6.90 2084 2084 A 33 PHE HDy A 33 PHE H 1.0 1.8 3.98 2085 2085 A 33 PHE HDx A 34 THR H 1.0 1.8 4.65 2086 2086 A 33 PHE HDy A 32 GLN H 1.0 1.8 5.45 2087 2087 A 33 PHE HEy A 45 MET H 1.0 1.8 5.90 2088 2088 A 33 PHE HDx A 45 MET H 1.0 1.8 6.19 2089 2089 A 33 PHE HDx A 35 ILE H 1.0 1.8 5.65 2090 2090 A 42 TYR HDy A 35 ILE H 1.0 1.8 6.22 2091 2091 A 42 TYR HDy A 44 LEU H 1.0 1.8 4.66 2092 2092 A 42 TYR H A 42 TYR HDx 1.0 1.8 4.19 2093 2093 A 42 TYR HDx A 58 ASN HD2y 1.0 1.8 5.05 2094 2094 A 42 TYR HDy A 43 ASN H 1.0 1.8 4.76 2095 2095 A 58 ASN H A 42 TYR HDx 1.0 1.8 5.50 2096 2096 A 77 ILE H A 78 VAL H 1.0 1.8 5.24 2097 2097 A 66 LYS H A 68 GLY H 1.0 1.8 5.43 2098 2098 A 69 TRP H A 68 GLY H 1.0 1.8 5.38 2099 2099 A 69 TRP HE3 A 53 ARG H 1.0 1.8 5.39 2100 2100 A 69 TRP HE3 A 52 ILE H 1.0 1.8 4.70 2101 2101 A 69 TRP HE3 A 70 LYS H 1.0 1.8 4.83 2102 2102 A 85 PHE HDx A 85 PHE H 1.0 1.8 5.54 2103 2103 A 85 PHE HDy A 79 CYS H 1.0 1.8 5.21 2104 2104 A 85 PHE HDx A 86 VAL H 1.0 1.8 4.80 2105 2105 A 85 PHE HDx A 77 ILE H 1.0 1.8 7.35 2106 2106 A 85 PHE HEx A 77 ILE H 1.0 1.8 8.05 2107 2107 A 85 PHE HDx A 87 GLU H 1.0 1.8 5.50 2108 2108 A 69 TRP HZ2 A 53 ARG HE 1.0 1.8 5.42 2109 2109 A 58 ASN H A 62 GLN HE2y 1.0 1.8 5.47 2110 2110 A 58 ASN H A 62 GLN HE2x 1.0 1.8 5.47 2111 2111 A 58 ASN H A 59 SER H 1.0 1.8 3.82 2112 2112 A 66 LYS H A 63 VAL H 1.0 1.8 5.97 2113 2113 A 61 ASP H A 63 VAL H 1.0 1.8 4.86 2114 2114 A 63 VAL H A 62 GLN H 1.0 1.8 3.96 2115 2115 A 58 ASN H A 57 ASP H 1.0 1.8 5.35 2116 2116 A 57 ASP H A 56 GLU H 1.0 1.8 5.23 2117 2117 A 56 GLU H A 44 LEU H 1.0 1.8 4.53 2118 2118 A 18 VAL H A 17 LYS H 1.0 1.8 5.08 2119 2119 A 14 GLN H A 17 LYS H 1.0 1.8 3.94 2120 2120 A 15 ASN HD2y A 15 ASN H 1.0 1.8 5.61 2121 2121 A 52 ILE H A 51 ARG H 1.0 1.8 5.49 2122 2122 A 85 PHE H A 84 VAL H 1.0 1.8 5.05 2123 2123 A 82 HIS H A 84 VAL H 1.0 1.8 4.76 2124 2124 A 84 VAL H A 79 CYS H 1.0 1.8 4.77 2125 2125 A 67 MET H A 65 VAL H 1.0 1.8 8.05 2126 2126 A 67 MET H A 68 GLY H 1.0 1.8 3.69 2127 2127 A 69 TRP H A 69 TRP HE1 1.0 1.8 5.97 2128 2128 A 12 ILE H A 20 ARG H 1.0 1.8 4.72 2129 2129 A 59 SER H A 62 GLN HE2y 1.0 1.8 4.44 2130 2130 A 30 ASN HD2x A 32 GLN HE2y 1.0 1.8 5.47 2131 2131 A 75 ASP H A 76 THR H 1.0 1.8 5.36 2132 2132 A 42 TYR H A 41 GLN H 1.0 1.8 5.45 2133 2133 A 39 GLY H A 38 LYS H 1.0 1.8 5.26 2134 2134 A 37 GLY H A 36 LYS H 1.0 1.8 5.28 2135 2135 A 61 ASP H A 62 GLN H 1.0 1.8 2.91 2136 2136 A 28 LYS H A 27 HIS H 1.0 1.8 4.89 2137 2137 A 28 LYS H A 29 GLY H 1.0 1.8 5.32 2138 2138 A 103 ILE H A 102 LEU H 1.0 1.8 4.95 2139 2139 A 82 HIS HE1 A 59 SER H 1.0 1.8 5.27 2140 2140 A 104 VAL H A 103 ILE H 1.0 1.8 5.40 2141 2141 A 67 MET H A 66 LYS H 1.0 1.8 3.66 2142 2142 A 64 GLY H A 63 VAL H 1.0 1.8 4.00 2143 2143 A 7 GLU H A 6 ASP H 1.0 1.8 5.19 2144 2144 A 107 LEU H A 106 ASN H 1.0 1.8 5.45 2145 2145 A 46 GLU H A 33 PHE H 1.0 1.8 6.47 2146 2146 A 100 THR H A 101 ASP H 1.0 1.8 4.67 2147 2147 A 24 LEU H A 8 VAL H 1.0 1.8 5.96 2148 2148 A 25 THR H A 24 LEU H 1.0 1.8 3.69 2149 2149 A 96 LYS H A 95 SER H 1.0 1.8 4.80 2150 2150 A 87 GLU H A 88 ILE H 1.0 1.8 5.01 2151 2151 A 42 TYR H A 43 ASN H 1.0 1.8 5.49 2152 2152 A 85 PHE H A 79 CYS H 1.0 1.8 6.37 2153 2153 A 78 VAL H A 79 CYS H 1.0 1.8 5.11 2154 2154 A 80 LEU H A 83 LYS H 1.0 1.8 6.05 2155 2155 A 83 LYS H A 84 VAL H 1.0 1.8 3.63 2156 2156 A 82 HIS H A 83 LYS H 1.0 1.8 3.35 2157 2157 A 31 GLU H A 30 ASN HD2y 1.0 1.8 5.37 2158 2158 A 100 THR H A 99 ASP H 1.0 1.8 5.12 2159 2159 A 5 GLY H A 4 THR H 1.0 1.8 5.18 2160 2160 A 77 ILE H A 76 THR H 1.0 1.8 5.27 2161 2161 A 95 SER H A 94 ASP H 1.0 1.8 5.21 2162 2162 A 5 GLY H A 6 ASP H 1.0 1.8 3.70 2163 2163 A 86 VAL H A 77 ILE H 1.0 1.8 4.15 2164 2164 A 8 VAL H A 7 GLU H 1.0 1.8 5.23 2165 2165 A 20 ARG H A 21 GLU H 1.0 1.8 4.98 2166 2166 A 91 THR H A 92 GLN H 1.0 1.8 3.70 2167 2167 A 88 ILE H A 75 ASP H 1.0 1.8 5.76 2168 2168 A 49 GLY H A 29 GLY H 1.0 1.8 5.59 2169 2169 A 91 THR H A 9 VAL H 1.0 1.8 5.23 2170 2170 A 90 SER H A 91 THR H 1.0 1.8 5.43 2171 2171 A 48 ASP H A 51 ARG H 1.0 1.8 4.39 2172 2172 A 87 GLU H A 86 VAL H 1.0 1.8 5.35 2173 2173 A 19 ILE H A 18 VAL H 1.0 1.8 5.38 2174 2174 A 42 TYR H A 58 ASN H 1.0 1.8 4.97 2175 2175 A 39 GLY H A 41 GLN H 1.0 1.8 5.50 2176 2176 A 72 LYS H A 71 SER H 1.0 1.8 3.27 2177 2177 A 74 GLY H A 75 ASP H 1.0 1.8 3.54 2178 2178 A 74 GLY H A 88 ILE H 1.0 1.8 4.83 2179 2179 A 89 LYS H A 90 SER H 1.0 1.8 5.22 2180 2180 A 91 THR H A 8 VAL H 1.0 1.8 5.36 2181 2181 A 53 ARG H A 46 GLU H 1.0 1.8 4.38 2182 2182 A 48 ASP H A 53 ARG H 1.0 1.8 6.38 2183 2183 A 31 GLU H A 32 GLN H 1.0 1.8 5.19 2184 2184 A 53 ARG H A 53 ARG HE 1.0 1.8 6.38 2185 2185 A 32 GLN H A 33 PHE H 1.0 1.8 5.21 2186 2186 A 39 GLY H A 40 ALA H 1.0 1.8 5.34 2187 2187 A 74 GLY H A 73 ALA H 1.0 1.8 5.82 2188 2188 A 85 PHE H A 13 SER H 1.0 1.8 4.17 2189 2189 A 25 THR H A 8 VAL H 1.0 1.8 4.09 2190 2190 A 75 ASP H A 73 ALA H 1.0 1.8 5.75 2191 2191 A 86 VAL H A 79 CYS H 1.0 1.8 5.91 2192 2192 A 41 GLN H A 40 ALA H 1.0 1.8 5.00 2193 2193 A 24 LEU H A 10 ALA H 1.0 1.8 4.35 2194 2194 A 46 GLU H A 55 LYS H 1.0 1.8 4.70 2195 2195 A 56 GLU H A 55 LYS H 1.0 1.8 3.60 2196 2196 A 45 MET H A 46 GLU H 1.0 1.8 5.35 2197 2197 A 45 MET H A 33 PHE H 1.0 1.8 4.24 2198 2198 A 53 ARG H A 52 ILE H 1.0 1.8 5.57 2199 2199 A 53 ARG H A 54 ILE H 1.0 1.8 5.96 2200 2200 A 70 LYS H A 52 ILE H 1.0 1.8 4.28 2201 2201 A 43 ASN H A 35 ILE H 1.0 1.8 4.24 2202 2202 A 35 ILE H A 36 LYS H 1.0 1.8 5.76 2203 2203 A 17 LYS H A 16 GLY H 1.0 1.8 3.60 2204 2204 A 24 LEU H A 9 VAL H 1.0 1.8 5.60 2205 2205 A 8 VAL H A 9 VAL H 1.0 1.8 5.13 2206 2206 A 9 VAL H A 10 ALA H 1.0 1.8 5.28 2207 2207 A 14 GLN H A 13 SER H 1.0 1.8 6.00 2208 2208 A 12 ILE H A 11 ILE H 1.0 1.8 5.26 2209 2209 A 89 LYS H A 88 ILE H 1.0 1.8 4.98 2210 2210 A 12 ILE H A 22 ILE H 1.0 1.8 5.26 2211 2211 A 49 GLY H A 48 ASP H 1.0 1.8 5.75 2212 2212 A 31 GLU H A 30 ASN HD2x 1.0 1.8 5.13 2213 2213 A 30 ASN HD2x A 30 ASN H 1.0 1.8 7.67 2214 2214 A 49 GLY H A 30 ASN H 1.0 1.8 8.05 2215 2215 A 30 ASN HD2x A 32 GLN HE2x 1.0 1.8 5.47 2216 2216 A 31 GLU H A 47 VAL H 1.0 1.8 4.32 2217 2217 A 33 PHE H A 47 VAL H 1.0 1.8 5.97 2218 2218 A 43 ASN H A 44 LEU H 1.0 1.8 5.45 2219 2219 A 21 GLU H A 22 ILE H 1.0 1.8 5.06 2220 2220 A 45 MET H A 44 LEU H 1.0 1.8 5.21 2221 2221 A 22 ILE H A 10 ALA H 1.0 1.8 4.83 2222 2222 A 46 GLU H A 47 VAL H 1.0 1.8 5.26 2223 2223 A 48 ASP H A 47 VAL H 1.0 1.8 5.72 2224 2224 A 88 ILE H A 11 ILE H 1.0 1.8 6.00 2225 2225 A 89 LYS H A 11 ILE H 1.0 1.8 5.26 2226 2226 A 87 GLU H A 11 ILE H 1.0 1.8 4.19 2227 2227 A 19 ILE H A 13 SER H 1.0 1.8 5.81 2228 2228 A 20 ARG H A 19 ILE H 1.0 1.8 3.38 2229 2229 A 14 GLN H A 19 ILE H 1.0 1.8 4.59 2230 2230 A 31 GLU H A 30 ASN H 1.0 1.8 5.18 2231 2231 A 82 HIS H A 80 LEU H 1.0 1.8 5.66 2232 2232 A 80 LEU H A 79 CYS H 1.0 1.8 5.06 2233 2233 A 69 TRP H A 70 LYS H 1.0 1.8 5.36 2234 2234 A 87 GLU H A 13 SER H 1.0 1.8 5.66 2235 2235 A 70 LYS H A 71 SER H 1.0 1.8 6.04 2236 2236 A 12 ILE H A 13 SER H 1.0 1.8 5.45 2237 2237 A 26 GLY H A 27 HIS H 1.0 1.8 3.91 2238 2238 A 25 THR H A 26 GLY H 1.0 1.8 5.32 2239 2239 A 14 GLN H A 15 ASN H 1.0 1.8 5.28 2240 2240 A 15 ASN H A 17 LYS H 1.0 1.8 5.45 2241 2241 A 15 ASN H A 16 GLY H 1.0 1.8 4.08 2242 2242 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 4.12 2243 2243 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 4.12 2244 2244 A 3 ASN HA A 4 THR H 1.0 1.8 3.15 2245 2245 A 5 GLY H A 4 THR HB 1.0 1.8 5.40 2246 2246 A 24 LEU H A 8 VAL HGy% 1.0 1.8 4.63 2247 2247 A 37 GLY H A 14 GLN HE2x 1.0 1.8 4.70 2248 2248 A 49 GLY H A 47 VAL HGx% 1.0 1.8 5.84 2249 2249 A 50 GLU HGy A 51 ARG H 1.0 1.8 6.27 2250 2250 A 52 ILE HG1y A 47 VAL H 1.0 1.8 6.64 2251 2251 A 54 ILE HB A 65 VAL H 1.0 1.8 5.67 2252 2252 A 65 VAL H A 62 GLN HBy 1.0 1.8 6.21 2253 2253 A 65 VAL H A 62 GLN HBx 1.0 1.8 6.21 2254 2254 A 67 MET HGy A 68 GLY H 1.0 1.8 5.73 2255 2255 A 69 TRP HZ3 A 52 ILE H 1.0 1.8 5.90 2256 2256 A 71 SER H A 72 LYS HGx 1.0 1.8 6.05 2257 2257 A 71 SER H A 72 LYS HGy 1.0 1.8 6.05 2258 2258 A 77 ILE HD1% A 76 THR H 1.0 1.8 5.78 2259 2259 A 82 HIS H A 79 CYS HBy 1.0 1.8 6.07 2260 2260 A 86 VAL HA A 13 SER H 1.0 1.8 4.69 2261 2261 A 91 THR HG2% A 8 VAL H 1.0 1.8 5.69 2262 2262 A 93 LYS H A 93 LYS HDx 1.0 1.8 6.49 2263 2263 A 93 LYS H A 93 LYS HDy 1.0 1.8 6.49 2264 2264 A 97 ASP H A 96 LYS HDx 1.0 1.8 7.04 2265 2265 A 97 ASP H A 96 LYS HDy 1.0 1.8 7.04 2266 2266 A 106 ASN HA A 106 ASN HD2y 1.0 1.8 5.60 2267 2267 A 106 ASN HA A 106 ASN HD2x 1.0 1.8 5.60 2268 2268 A 21 GLU HA A 20 ARG H 1.0 1.8 5.76 2269 2269 A 85 PHE HDx A 13 SER H 1.0 1.8 5.80 2270 2270 A 86 VAL HGx% A 13 SER H 1.0 1.8 5.75 2271 2271 A 19 ILE HG1y A 13 SER H 1.0 1.8 5.95 2272 2272 A 19 ILE HD1% A 13 SER H 1.0 1.8 6.27 2273 2273 A 89 LYS H A 9 VAL H 1.0 1.8 3.53 2274 2274 A 85 PHE HA A 77 ILE H 1.0 1.8 5.29 2275 2275 A 34 THR H A 33 PHE H 1.0 1.8 5.09 2276 2276 A 38 LYS HA A 41 GLN H 1.0 1.8 7.27 2277 2277 A 42 TYR HEy A 57 ASP H 1.0 1.8 6.11 2278 2278 A 62 GLN H A 59 SER H 1.0 1.8 5.76 2279 2279 A 63 VAL H A 65 VAL H 1.0 1.8 5.07 2280 2280 A 64 GLY H A 62 GLN H 1.0 1.8 5.95 2281 2281 A 64 GLY H A 65 VAL H 1.0 1.8 4.15 2282 2282 A 66 LYS H A 65 VAL H 1.0 1.8 4.61 2283 2283 A 66 LYS H A 66 LYS HEy 1.0 1.8 6.80 2284 2284 A 66 LYS H A 66 LYS HEx 1.0 1.8 6.80 2285 2285 A 62 GLN HA A 64 GLY H 1.0 1.8 5.53 2286 2286 A 2 LYS HA A 2 LYS HDx 1.0 1.8 6.10 2287 2286 A 2 LYS HA A 2 LYS HDy 1.0 1.8 6.10 2288 2287 A 3 ASN HA A 3 ASN HD2y 1.0 1.8 3.38 2289 2287 A 3 ASN HA A 3 ASN HD2x 1.0 1.8 3.38 2290 2288 A 3 ASN HD2x A 3 ASN HBy 1.0 1.8 3.66 2291 2288 A 3 ASN HD2y A 3 ASN HBx 1.0 1.8 3.66 2292 2288 A 3 ASN HD2y A 3 ASN HBy 1.0 1.8 3.66 2293 2288 A 3 ASN HD2x A 3 ASN HBx 1.0 1.8 3.66 2294 2289 A 5 GLY H A 6 ASP HBx 1.0 1.8 5.45 2295 2289 A 5 GLY H A 6 ASP HBy 1.0 1.8 5.45 2296 2290 A 6 ASP HA A 5 GLY HAy 1.0 1.8 5.21 2297 2290 A 6 ASP HA A 5 GLY HAx 1.0 1.8 5.21 2298 2291 A 6 ASP H A 6 ASP HBx 1.0 1.8 3.31 2299 2291 A 6 ASP H A 6 ASP HBy 1.0 1.8 3.31 2300 2292 A 7 GLU H A 6 ASP HBx 1.0 1.8 4.09 2301 2292 A 7 GLU H A 6 ASP HBy 1.0 1.8 4.09 2302 2293 A 8 VAL HGx% A 6 ASP HBx 1.0 1.8 4.74 2303 2293 A 8 VAL HGx% A 6 ASP HBy 1.0 1.8 4.74 2304 2294 A 8 VAL HGx% A 90 SER HBy 1.0 1.8 4.06 2305 2294 A 8 VAL HGx% A 90 SER HBx 1.0 1.8 4.06 2306 2295 A 9 VAL HGx% A 23 PRO HGx 1.0 1.8 4.50 2307 2295 A 9 VAL HGx% A 23 PRO HGy 1.0 1.8 4.50 2308 2296 A 9 VAL HGy% A 89 LYS HBx 1.0 1.8 4.29 2309 2296 A 9 VAL HGy% A 89 LYS HBy 1.0 1.8 4.29 2310 2297 A 9 VAL HGy% A 89 LYS HDy 1.0 1.8 4.12 2311 2297 A 9 VAL HGy% A 89 LYS HDx 1.0 1.8 4.12 2312 2298 A 9 VAL HGy% A 89 LYS HEx 1.0 1.8 4.03 2313 2298 A 9 VAL HGy% A 89 LYS HEy 1.0 1.8 4.03 2314 2299 A 11 ILE H A 87 GLU HBy 1.0 1.8 5.55 2315 2299 A 11 ILE H A 87 GLU HBx 1.0 1.8 5.55 2316 2300 A 11 ILE HA A 21 GLU HBy 1.0 1.8 4.62 2317 2300 A 11 ILE HA A 21 GLU HBx 1.0 1.8 4.62 2318 2301 A 11 ILE HA A 21 GLU HGx 1.0 1.8 4.83 2319 2301 A 11 ILE HA A 21 GLU HGy 1.0 1.8 4.83 2320 2302 A 11 ILE HB A 87 GLU HBy 1.0 1.8 4.98 2321 2302 A 11 ILE HB A 87 GLU HBx 1.0 1.8 4.98 2322 2303 A 11 ILE HG2% A 13 SER HBy 1.0 1.8 5.26 2323 2303 A 11 ILE HG2% A 13 SER HBx 1.0 1.8 5.26 2324 2304 A 11 ILE HG2% A 21 GLU HBy 1.0 1.8 4.62 2325 2304 A 11 ILE HG2% A 21 GLU HBx 1.0 1.8 4.62 2326 2305 A 11 ILE HG2% A 21 GLU HGx 1.0 1.8 4.35 2327 2305 A 11 ILE HG2% A 21 GLU HGy 1.0 1.8 4.35 2328 2306 A 11 ILE HG2% A 87 GLU HBy 1.0 1.8 6.12 2329 2306 A 11 ILE HG2% A 87 GLU HBx 1.0 1.8 6.12 2330 2307 A 11 ILE HD1% A 21 GLU HGx 1.0 1.8 4.00 2331 2307 A 11 ILE HD1% A 21 GLU HGy 1.0 1.8 4.00 2332 2308 A 11 ILE HD1% A 89 LYS HDy 1.0 1.8 3.34 2333 2308 A 11 ILE HD1% A 89 LYS HDx 1.0 1.8 3.34 2334 2309 A 12 ILE H A 21 GLU HBy 1.0 1.8 4.95 2335 2309 A 12 ILE H A 21 GLU HBx 1.0 1.8 4.95 2336 2310 A 12 ILE HA A 13 SER HBy 1.0 1.8 5.32 2337 2310 A 12 ILE HA A 13 SER HBx 1.0 1.8 5.32 2338 2311 A 12 ILE HD1% A 20 ARG HDx 1.0 1.8 5.60 2339 2311 A 12 ILE HD1% A 20 ARG HDy 1.0 1.8 5.60 2340 2312 A 12 ILE HD1% A 21 GLU HBy 1.0 1.8 5.34 2341 2312 A 12 ILE HD1% A 21 GLU HBx 1.0 1.8 5.34 2342 2313 A 13 SER H A 13 SER HBy 1.0 1.8 4.00 2343 2313 A 13 SER H A 13 SER HBx 1.0 1.8 4.00 2344 2314 A 14 GLN H A 13 SER HBy 1.0 1.8 4.03 2345 2314 A 14 GLN H A 13 SER HBx 1.0 1.8 4.03 2346 2315 A 16 GLY H A 13 SER HBy 1.0 1.8 5.58 2347 2315 A 16 GLY H A 13 SER HBx 1.0 1.8 5.58 2348 2316 A 17 LYS H A 13 SER HBy 1.0 1.8 4.72 2349 2316 A 17 LYS H A 13 SER HBx 1.0 1.8 4.72 2350 2317 A 18 VAL HA A 13 SER HBy 1.0 1.8 4.16 2351 2317 A 18 VAL HA A 13 SER HBx 1.0 1.8 4.16 2352 2318 A 18 VAL HGy% A 13 SER HBy 1.0 1.8 4.17 2353 2318 A 18 VAL HGy% A 13 SER HBx 1.0 1.8 4.17 2354 2319 A 19 ILE H A 13 SER HBy 1.0 1.8 5.15 2355 2319 A 19 ILE H A 13 SER HBx 1.0 1.8 5.15 2356 2320 A 85 PHE H A 13 SER HBy 1.0 1.8 4.84 2357 2320 A 85 PHE H A 13 SER HBx 1.0 1.8 4.84 2358 2321 A 85 PHE HBy A 13 SER HBy 1.0 1.8 6.03 2359 2321 A 85 PHE HBy A 13 SER HBx 1.0 1.8 6.03 2360 2322 A 85 PHE HBx A 13 SER HBy 1.0 1.8 4.49 2361 2322 A 85 PHE HBx A 13 SER HBx 1.0 1.8 4.49 2362 2323 A 85 PHE HDx A 13 SER HBy 1.0 1.8 5.18 2363 2323 A 85 PHE HDx A 13 SER HBx 1.0 1.8 5.18 2364 2324 A 15 ASN H A 16 GLY HAx 1.0 1.8 6.10 2365 2324 A 15 ASN H A 16 GLY HAy 1.0 1.8 6.10 2366 2325 A 15 ASN H A 83 LYS HGx 1.0 1.8 6.65 2367 2325 A 15 ASN H A 83 LYS HGy 1.0 1.8 6.65 2368 2326 A 15 ASN H A 83 LYS HDx 1.0 1.8 4.92 2369 2326 A 15 ASN H A 83 LYS HDy 1.0 1.8 4.92 2370 2327 A 15 ASN HA A 16 GLY HAx 1.0 1.8 4.96 2371 2327 A 15 ASN HA A 16 GLY HAy 1.0 1.8 4.96 2372 2328 A 15 ASN HA A 83 LYS HGx 1.0 1.8 6.29 2373 2328 A 15 ASN HA A 83 LYS HGy 1.0 1.8 6.29 2374 2329 A 15 ASN HA A 83 LYS HDx 1.0 1.8 4.27 2375 2329 A 15 ASN HA A 83 LYS HDy 1.0 1.8 4.27 2376 2330 A 15 ASN HBx A 17 LYS HDy 1.0 1.8 6.41 2377 2330 A 15 ASN HBx A 17 LYS HDx 1.0 1.8 6.41 2378 2331 A 15 ASN HBx A 83 LYS HDx 1.0 1.8 7.00 2379 2331 A 15 ASN HBx A 83 LYS HDy 1.0 1.8 7.00 2380 2332 A 15 ASN HD2y A 83 LYS HDx 1.0 1.8 5.75 2381 2332 A 15 ASN HD2y A 83 LYS HDy 1.0 1.8 5.75 2382 2333 A 15 ASN HD2x A 83 LYS HDx 1.0 1.8 5.50 2383 2333 A 15 ASN HD2x A 83 LYS HDy 1.0 1.8 5.50 2384 2334 A 17 LYS HGx A 17 LYS HEx 1.0 1.8 4.24 2385 2334 A 17 LYS HGx A 17 LYS HEy 1.0 1.8 4.24 2386 2335 A 19 ILE HA A 17 LYS HDy 1.0 1.8 6.76 2387 2335 A 19 ILE HA A 17 LYS HDx 1.0 1.8 6.76 2388 2336 A 19 ILE HG2% A 17 LYS HDy 1.0 1.8 4.62 2389 2336 A 19 ILE HG2% A 17 LYS HDx 1.0 1.8 4.62 2390 2337 A 19 ILE HG2% A 17 LYS HEx 1.0 1.8 6.18 2391 2337 A 19 ILE HG2% A 17 LYS HEy 1.0 1.8 6.18 2392 2338 A 18 VAL HGx% A 21 GLU HBy 1.0 1.8 5.60 2393 2338 A 18 VAL HGx% A 21 GLU HBx 1.0 1.8 5.60 2394 2339 A 18 VAL HGx% A 21 GLU HGx 1.0 1.8 3.78 2395 2339 A 18 VAL HGx% A 21 GLU HGy 1.0 1.8 3.78 2396 2340 A 20 ARG HA A 20 ARG HDx 1.0 1.8 3.96 2397 2340 A 20 ARG HA A 20 ARG HDy 1.0 1.8 3.96 2398 2341 A 20 ARG HA A 21 GLU HBy 1.0 1.8 5.45 2399 2341 A 20 ARG HA A 21 GLU HBx 1.0 1.8 5.45 2400 2342 A 20 ARG HA A 21 GLU HGx 1.0 1.8 4.92 2401 2342 A 20 ARG HA A 21 GLU HGy 1.0 1.8 4.92 2402 2343 A 20 ARG HBy A 20 ARG HDx 1.0 1.8 4.12 2403 2343 A 20 ARG HBy A 20 ARG HDy 1.0 1.8 4.12 2404 2344 A 21 GLU H A 20 ARG HDx 1.0 1.8 4.49 2405 2344 A 21 GLU H A 20 ARG HDy 1.0 1.8 4.49 2406 2345 A 22 ILE HG1x A 20 ARG HDx 1.0 1.8 4.86 2407 2345 A 22 ILE HG1x A 20 ARG HDy 1.0 1.8 4.86 2408 2346 A 22 ILE HD1% A 20 ARG HDx 1.0 1.8 4.00 2409 2346 A 22 ILE HD1% A 20 ARG HDy 1.0 1.8 4.00 2410 2347 A 21 GLU H A 21 GLU HBy 1.0 1.8 3.96 2411 2347 A 21 GLU H A 21 GLU HBx 1.0 1.8 3.96 2412 2348 A 21 GLU H A 21 GLU HGx 1.0 1.8 3.98 2413 2348 A 21 GLU H A 21 GLU HGy 1.0 1.8 3.98 2414 2349 A 22 ILE H A 21 GLU HGx 1.0 1.8 5.46 2415 2349 A 22 ILE H A 21 GLU HGy 1.0 1.8 5.46 2416 2350 A 22 ILE HG2% A 23 PRO HGx 1.0 1.8 4.74 2417 2350 A 22 ILE HG2% A 23 PRO HGy 1.0 1.8 4.74 2418 2351 A 24 LEU HA A 27 HIS HBy 1.0 1.8 4.40 2419 2351 A 24 LEU HA A 27 HIS HBx 1.0 1.8 4.40 2420 2352 A 24 LEU HDy% A 27 HIS HBy 1.0 1.8 5.52 2421 2352 A 24 LEU HDy% A 27 HIS HBx 1.0 1.8 5.52 2422 2353 A 25 THR HA A 26 GLY HAx 1.0 1.8 5.35 2423 2353 A 25 THR HA A 26 GLY HAy 1.0 1.8 5.35 2424 2354 A 25 THR HG2% A 26 GLY HAx 1.0 1.8 4.43 2425 2354 A 25 THR HG2% A 26 GLY HAy 1.0 1.8 4.43 2426 2355 A 28 LYS H A 27 HIS HBy 1.0 1.8 4.72 2427 2355 A 28 LYS H A 27 HIS HBx 1.0 1.8 4.72 2428 2356 A 47 VAL HGx% A 27 HIS HBy 1.0 1.8 5.96 2429 2356 A 47 VAL HGx% A 27 HIS HBx 1.0 1.8 5.96 2430 2357 A 50 GLU HA A 27 HIS HBy 1.0 1.8 5.14 2431 2357 A 50 GLU HA A 27 HIS HBx 1.0 1.8 5.14 2432 2358 A 27 HIS HE1 A 31 GLU HGx 1.0 1.8 4.69 2433 2358 A 27 HIS HE1 A 31 GLU HGy 1.0 1.8 4.69 2434 2359 A 28 LYS H A 28 LYS HBx 1.0 1.8 3.43 2435 2359 A 28 LYS H A 28 LYS HBy 1.0 1.8 3.43 2436 2360 A 28 LYS H A 28 LYS HGx 1.0 1.8 3.78 2437 2360 A 28 LYS H A 28 LYS HGy 1.0 1.8 3.78 2438 2361 A 28 LYS H A 28 LYS HDy 1.0 1.8 5.95 2439 2361 A 28 LYS H A 28 LYS HDx 1.0 1.8 5.95 2440 2362 A 28 LYS HA A 28 LYS HGx 1.0 1.8 3.94 2441 2362 A 28 LYS HA A 28 LYS HGy 1.0 1.8 3.94 2442 2363 A 28 LYS HA A 28 LYS HDy 1.0 1.8 5.65 2443 2363 A 28 LYS HA A 28 LYS HDx 1.0 1.8 5.65 2444 2364 A 28 LYS HA A 49 GLY HAy 1.0 1.8 4.82 2445 2364 A 28 LYS HA A 49 GLY HAx 1.0 1.8 4.82 2446 2365 A 28 LYS HBx A 28 LYS HEx 1.0 1.8 5.55 2447 2365 A 28 LYS HBy A 28 LYS HEx 1.0 1.8 5.55 2448 2365 A 28 LYS HEy A 28 LYS HBx 1.0 1.8 5.55 2449 2365 A 28 LYS HBy A 28 LYS HEy 1.0 1.8 5.55 2450 2366 A 29 GLY H A 28 LYS HBx 1.0 1.8 3.77 2451 2366 A 29 GLY H A 28 LYS HBy 1.0 1.8 3.77 2452 2367 A 29 GLY H A 28 LYS HGx 1.0 1.8 4.52 2453 2367 A 29 GLY H A 28 LYS HGy 1.0 1.8 4.52 2454 2368 A 29 GLY H A 49 GLY HAy 1.0 1.8 5.49 2455 2368 A 29 GLY H A 49 GLY HAx 1.0 1.8 5.49 2456 2369 A 30 ASN H A 29 GLY HAx 1.0 1.8 3.19 2457 2369 A 30 ASN H A 29 GLY HAy 1.0 1.8 3.19 2458 2370 A 29 GLY HAy A 30 ASN HBx 1.0 1.8 4.83 2459 2370 A 29 GLY HAx A 30 ASN HBx 1.0 1.8 4.83 2460 2370 A 30 ASN HBy A 29 GLY HAx 1.0 1.8 4.83 2461 2370 A 29 GLY HAy A 30 ASN HBy 1.0 1.8 4.83 2462 2371 A 30 ASN H A 30 ASN HBx 1.0 1.8 3.60 2463 2371 A 30 ASN H A 30 ASN HBy 1.0 1.8 3.60 2464 2372 A 30 ASN HD2x A 30 ASN HBx 1.0 1.8 4.04 2465 2372 A 30 ASN HD2x A 30 ASN HBy 1.0 1.8 4.04 2466 2373 A 31 GLU H A 30 ASN HBx 1.0 1.8 5.04 2467 2373 A 31 GLU H A 30 ASN HBy 1.0 1.8 5.04 2468 2374 A 30 ASN HD2y A 46 GLU HGx 1.0 1.8 4.58 2469 2374 A 30 ASN HD2y A 46 GLU HGy 1.0 1.8 4.58 2470 2375 A 30 ASN HD2x A 32 GLN HE2y 1.0 1.8 4.81 2471 2375 A 30 ASN HD2x A 32 GLN HE2x 1.0 1.8 4.81 2472 2376 A 30 ASN HD2x A 46 GLU HGx 1.0 1.8 4.54 2473 2376 A 30 ASN HD2x A 46 GLU HGy 1.0 1.8 4.54 2474 2377 A 31 GLU H A 31 GLU HGx 1.0 1.8 4.92 2475 2377 A 31 GLU H A 31 GLU HGy 1.0 1.8 4.92 2476 2378 A 31 GLU H A 46 GLU HGx 1.0 1.8 6.13 2477 2378 A 31 GLU H A 46 GLU HGy 1.0 1.8 6.13 2478 2379 A 31 GLU HA A 31 GLU HGx 1.0 1.8 4.09 2479 2379 A 31 GLU HA A 31 GLU HGy 1.0 1.8 4.09 2480 2380 A 32 GLN H A 31 GLU HGx 1.0 1.8 4.13 2481 2380 A 32 GLN H A 31 GLU HGy 1.0 1.8 4.13 2482 2381 A 33 PHE HDy A 31 GLU HGx 1.0 1.8 4.12 2483 2381 A 33 PHE HDy A 31 GLU HGy 1.0 1.8 4.12 2484 2382 A 47 VAL HGx% A 31 GLU HGx 1.0 1.8 5.57 2485 2382 A 47 VAL HGx% A 31 GLU HGy 1.0 1.8 5.57 2486 2383 A 32 GLN HA A 32 GLN HE2x 1.0 1.8 6.04 2487 2383 A 32 GLN HA A 32 GLN HE2y 1.0 1.8 6.04 2488 2384 A 32 GLN HBx A 55 LYS HDx 1.0 1.8 5.81 2489 2384 A 32 GLN HBx A 55 LYS HDy 1.0 1.8 5.81 2490 2385 A 32 GLN HGx A 32 GLN HE2y 1.0 1.8 3.77 2491 2385 A 32 GLN HGx A 32 GLN HE2x 1.0 1.8 3.77 2492 2386 A 32 GLN HGx A 46 GLU HGx 1.0 1.8 5.42 2493 2386 A 32 GLN HGx A 46 GLU HGy 1.0 1.8 5.42 2494 2387 A 44 LEU HDx% A 32 GLN HE2y 1.0 1.8 5.73 2495 2387 A 44 LEU HDx% A 32 GLN HE2x 1.0 1.8 5.73 2496 2388 A 44 LEU HDy% A 32 GLN HE2y 1.0 1.8 6.08 2497 2388 A 44 LEU HDy% A 32 GLN HE2x 1.0 1.8 6.08 2498 2389 A 32 GLN HE2y A 46 GLU HBy 1.0 1.8 6.08 2499 2389 A 32 GLN HE2y A 46 GLU HBx 1.0 1.8 6.08 2500 2389 A 32 GLN HE2x A 46 GLU HBx 1.0 1.8 6.08 2501 2389 A 32 GLN HE2x A 46 GLU HBy 1.0 1.8 6.08 2502 2390 A 32 GLN HE2y A 46 GLU HGy 1.0 1.8 4.75 2503 2390 A 32 GLN HE2y A 46 GLU HGx 1.0 1.8 4.75 2504 2390 A 32 GLN HE2x A 46 GLU HGy 1.0 1.8 4.75 2505 2390 A 32 GLN HE2x A 46 GLU HGx 1.0 1.8 4.75 2506 2391 A 32 GLN HE2x A 55 LYS HDx 1.0 1.8 5.78 2507 2391 A 32 GLN HE2y A 55 LYS HDy 1.0 1.8 5.78 2508 2391 A 32 GLN HE2x A 55 LYS HDy 1.0 1.8 5.78 2509 2391 A 32 GLN HE2y A 55 LYS HDx 1.0 1.8 5.78 2510 2392 A 32 GLN HE2y A 55 LYS HEy 1.0 1.8 5.62 2511 2392 A 32 GLN HE2y A 55 LYS HEx 1.0 1.8 5.62 2512 2392 A 32 GLN HE2x A 55 LYS HEy 1.0 1.8 5.62 2513 2392 A 32 GLN HE2x A 55 LYS HEx 1.0 1.8 5.62 2514 2393 A 34 THR HB A 36 LYS HEy 1.0 1.8 5.22 2515 2393 A 34 THR HB A 36 LYS HEx 1.0 1.8 5.22 2516 2394 A 34 THR HG2% A 36 LYS HGx 1.0 1.8 3.73 2517 2394 A 34 THR HG2% A 36 LYS HGy 1.0 1.8 3.73 2518 2395 A 34 THR HG2% A 36 LYS HEy 1.0 1.8 4.53 2519 2395 A 34 THR HG2% A 36 LYS HEx 1.0 1.8 4.53 2520 2396 A 35 ILE HD1% A 43 ASN HD2y 1.0 1.8 6.88 2521 2396 A 35 ILE HD1% A 43 ASN HD2x 1.0 1.8 6.88 2522 2397 A 36 LYS H A 36 LYS HDy 1.0 1.8 5.13 2523 2397 A 36 LYS H A 36 LYS HDx 1.0 1.8 5.13 2524 2398 A 36 LYS HA A 36 LYS HGx 1.0 1.8 4.12 2525 2398 A 36 LYS HA A 36 LYS HGy 1.0 1.8 4.12 2526 2399 A 36 LYS HA A 36 LYS HDy 1.0 1.8 5.40 2527 2399 A 36 LYS HA A 36 LYS HDx 1.0 1.8 5.40 2528 2400 A 36 LYS HBx A 36 LYS HDy 1.0 1.8 3.92 2529 2400 A 36 LYS HBx A 36 LYS HDx 1.0 1.8 3.92 2530 2401 A 36 LYS HBx A 36 LYS HEy 1.0 1.8 5.34 2531 2401 A 36 LYS HBx A 36 LYS HEx 1.0 1.8 5.34 2532 2402 A 36 LYS HEy A 36 LYS HGx 1.0 1.8 3.50 2533 2402 A 36 LYS HEx A 36 LYS HGx 1.0 1.8 3.50 2534 2402 A 36 LYS HGy A 36 LYS HEy 1.0 1.8 3.50 2535 2402 A 36 LYS HEx A 36 LYS HGy 1.0 1.8 3.50 2536 2403 A 37 GLY HAy A 38 LYS HBy 1.0 1.8 6.15 2537 2403 A 37 GLY HAy A 38 LYS HBx 1.0 1.8 6.15 2538 2404 A 38 LYS H A 38 LYS HBy 1.0 1.8 3.66 2539 2404 A 38 LYS H A 38 LYS HBx 1.0 1.8 3.66 2540 2405 A 38 LYS H A 38 LYS HGx 1.0 1.8 4.85 2541 2405 A 38 LYS H A 38 LYS HGy 1.0 1.8 4.85 2542 2406 A 38 LYS H A 41 GLN HGx 1.0 1.8 5.37 2543 2406 A 38 LYS H A 41 GLN HGy 1.0 1.8 5.37 2544 2407 A 38 LYS HA A 38 LYS HGx 1.0 1.8 4.16 2545 2407 A 38 LYS HA A 38 LYS HGy 1.0 1.8 4.16 2546 2408 A 38 LYS HA A 38 LYS HDy 1.0 1.8 5.35 2547 2408 A 38 LYS HA A 38 LYS HDx 1.0 1.8 5.35 2548 2409 A 38 LYS HBy A 38 LYS HEx 1.0 1.8 5.91 2549 2409 A 38 LYS HEy A 38 LYS HBy 1.0 1.8 5.91 2550 2409 A 38 LYS HBx A 38 LYS HEy 1.0 1.8 5.91 2551 2409 A 38 LYS HBx A 38 LYS HEx 1.0 1.8 5.91 2552 2410 A 38 LYS HBx A 39 GLY HAy 1.0 1.8 5.05 2553 2410 A 38 LYS HBy A 39 GLY HAy 1.0 1.8 5.05 2554 2410 A 39 GLY HAx A 38 LYS HBy 1.0 1.8 5.05 2555 2410 A 38 LYS HBx A 39 GLY HAx 1.0 1.8 5.05 2556 2411 A 39 GLY H A 38 LYS HGx 1.0 1.8 5.61 2557 2411 A 39 GLY H A 38 LYS HGy 1.0 1.8 5.61 2558 2412 A 40 ALA HB% A 39 GLY HAy 1.0 1.8 4.68 2559 2412 A 40 ALA HB% A 39 GLY HAx 1.0 1.8 4.68 2560 2413 A 41 GLN H A 39 GLY HAy 1.0 1.8 4.80 2561 2413 A 41 GLN H A 39 GLY HAx 1.0 1.8 4.80 2562 2414 A 40 ALA HB% A 58 ASN HD2y 1.0 1.8 4.13 2563 2414 A 58 ASN HD2x A 40 ALA HB% 1.0 1.8 4.13 2564 2415 A 41 GLN H A 41 GLN HGx 1.0 1.8 3.68 2565 2415 A 41 GLN H A 41 GLN HGy 1.0 1.8 3.68 2566 2416 A 41 GLN HE2y A 41 GLN H 1.0 1.8 6.62 2567 2416 A 41 GLN HE2x A 41 GLN H 1.0 1.8 6.62 2568 2417 A 41 GLN H A 58 ASN HD2y 1.0 1.8 7.21 2569 2417 A 58 ASN HD2x A 41 GLN H 1.0 1.8 7.21 2570 2418 A 41 GLN HA A 41 GLN HGx 1.0 1.8 4.07 2571 2418 A 41 GLN HA A 41 GLN HGy 1.0 1.8 4.07 2572 2419 A 41 GLN HE2y A 41 GLN HA 1.0 1.8 5.89 2573 2419 A 41 GLN HA A 41 GLN HE2x 1.0 1.8 5.89 2574 2420 A 41 GLN HA A 58 ASN HD2y 1.0 1.8 4.23 2575 2420 A 41 GLN HA A 58 ASN HD2x 1.0 1.8 4.23 2576 2421 A 41 GLN HE2y A 41 GLN HBx 1.0 1.8 4.67 2577 2421 A 41 GLN HE2x A 41 GLN HBx 1.0 1.8 4.67 2578 2422 A 41 GLN HE2x A 41 GLN HGx 1.0 1.8 3.65 2579 2422 A 41 GLN HE2y A 41 GLN HGy 1.0 1.8 3.65 2580 2422 A 41 GLN HE2x A 41 GLN HGy 1.0 1.8 3.65 2581 2422 A 41 GLN HE2y A 41 GLN HGx 1.0 1.8 3.65 2582 2423 A 42 TYR H A 41 GLN HGx 1.0 1.8 5.61 2583 2423 A 42 TYR H A 41 GLN HGy 1.0 1.8 5.61 2584 2424 A 82 HIS HD2 A 41 GLN HGx 1.0 1.8 5.07 2585 2424 A 82 HIS HD2 A 41 GLN HGy 1.0 1.8 5.07 2586 2425 A 41 GLN HE2y A 81 PRO HBy 1.0 1.8 6.01 2587 2425 A 81 PRO HBy A 41 GLN HE2x 1.0 1.8 6.01 2588 2426 A 41 GLN HE2y A 82 HIS HA 1.0 1.8 4.54 2589 2426 A 82 HIS HA A 41 GLN HE2x 1.0 1.8 4.54 2590 2427 A 82 HIS HD2 A 41 GLN HE2y 1.0 1.8 4.30 2591 2427 A 82 HIS HD2 A 41 GLN HE2x 1.0 1.8 4.30 2592 2428 A 42 TYR H A 58 ASN HBy 1.0 1.8 5.74 2593 2428 A 42 TYR H A 58 ASN HBx 1.0 1.8 5.74 2594 2429 A 42 TYR H A 58 ASN HD2y 1.0 1.8 4.88 2595 2429 A 42 TYR H A 58 ASN HD2x 1.0 1.8 4.88 2596 2430 A 42 TYR HDx A 58 ASN HBy 1.0 1.8 5.69 2597 2430 A 42 TYR HDx A 58 ASN HBx 1.0 1.8 5.69 2598 2431 A 42 TYR HDx A 58 ASN HD2y 1.0 1.8 4.12 2599 2431 A 42 TYR HDx A 58 ASN HD2x 1.0 1.8 4.12 2600 2432 A 42 TYR HEx A 58 ASN HBy 1.0 1.8 3.90 2601 2432 A 42 TYR HEx A 58 ASN HBx 1.0 1.8 3.90 2602 2433 A 42 TYR HEy A 56 GLU HBx 1.0 1.8 4.67 2603 2433 A 42 TYR HEy A 56 GLU HBy 1.0 1.8 4.67 2604 2434 A 42 TYR HEy A 56 GLU HGx 1.0 1.8 4.16 2605 2434 A 42 TYR HEy A 56 GLU HGy 1.0 1.8 4.16 2606 2435 A 43 ASN HD2y A 44 LEU H 1.0 1.8 5.40 2607 2435 A 43 ASN HD2x A 44 LEU H 1.0 1.8 5.40 2608 2436 A 43 ASN HD2y A 54 ILE HG2% 1.0 1.8 3.80 2609 2436 A 43 ASN HD2x A 54 ILE HG2% 1.0 1.8 3.80 2610 2437 A 43 ASN HD2y A 57 ASP HA 1.0 1.8 5.38 2611 2437 A 43 ASN HD2x A 57 ASP HA 1.0 1.8 5.38 2612 2438 A 58 ASN H A 43 ASN HD2y 1.0 1.8 5.69 2613 2438 A 58 ASN H A 43 ASN HD2x 1.0 1.8 5.69 2614 2439 A 43 ASN HD2y A 84 VAL HGy% 1.0 1.8 7.16 2615 2439 A 43 ASN HD2x A 84 VAL HGy% 1.0 1.8 7.16 2616 2440 A 44 LEU H A 56 GLU HBx 1.0 1.8 5.28 2617 2440 A 44 LEU H A 56 GLU HBy 1.0 1.8 5.28 2618 2441 A 44 LEU H A 56 GLU HGx 1.0 1.8 6.69 2619 2441 A 44 LEU H A 56 GLU HGy 1.0 1.8 6.69 2620 2442 A 44 LEU HBy A 56 GLU HBx 1.0 1.8 4.89 2621 2442 A 44 LEU HBy A 56 GLU HBy 1.0 1.8 4.89 2622 2443 A 44 LEU HBy A 56 GLU HGx 1.0 1.8 5.57 2623 2443 A 44 LEU HBy A 56 GLU HGy 1.0 1.8 5.57 2624 2444 A 44 LEU HBx A 55 LYS HGx 1.0 1.8 6.92 2625 2444 A 44 LEU HBx A 55 LYS HGy 1.0 1.8 6.92 2626 2445 A 44 LEU HBx A 56 GLU HBx 1.0 1.8 4.77 2627 2445 A 44 LEU HBx A 56 GLU HBy 1.0 1.8 4.77 2628 2446 A 44 LEU HBx A 56 GLU HGx 1.0 1.8 5.46 2629 2446 A 44 LEU HBx A 56 GLU HGy 1.0 1.8 5.46 2630 2447 A 44 LEU HG A 56 GLU HBx 1.0 1.8 7.36 2631 2447 A 44 LEU HG A 56 GLU HBy 1.0 1.8 7.36 2632 2448 A 44 LEU HDx% A 55 LYS HBx 1.0 1.8 5.30 2633 2448 A 44 LEU HDx% A 55 LYS HBy 1.0 1.8 5.30 2634 2449 A 44 LEU HDx% A 55 LYS HDx 1.0 1.8 4.69 2635 2449 A 44 LEU HDx% A 55 LYS HDy 1.0 1.8 4.69 2636 2450 A 44 LEU HDx% A 56 GLU HBx 1.0 1.8 5.34 2637 2450 A 44 LEU HDx% A 56 GLU HBy 1.0 1.8 5.34 2638 2451 A 44 LEU HDy% A 55 LYS HBx 1.0 1.8 4.17 2639 2451 A 44 LEU HDy% A 55 LYS HBy 1.0 1.8 4.17 2640 2452 A 44 LEU HDy% A 55 LYS HGx 1.0 1.8 4.17 2641 2452 A 44 LEU HDy% A 55 LYS HGy 1.0 1.8 4.17 2642 2453 A 44 LEU HDy% A 55 LYS HDx 1.0 1.8 3.90 2643 2453 A 44 LEU HDy% A 55 LYS HDy 1.0 1.8 3.90 2644 2454 A 44 LEU HDy% A 55 LYS HEx 1.0 1.8 4.52 2645 2454 A 44 LEU HDy% A 55 LYS HEy 1.0 1.8 4.52 2646 2455 A 44 LEU HDy% A 56 GLU HBx 1.0 1.8 3.73 2647 2455 A 44 LEU HDy% A 56 GLU HBy 1.0 1.8 3.73 2648 2456 A 44 LEU HDy% A 56 GLU HGx 1.0 1.8 5.11 2649 2456 A 44 LEU HDy% A 56 GLU HGy 1.0 1.8 5.11 2650 2457 A 45 MET HA A 53 ARG HDy 1.0 1.8 6.75 2651 2457 A 45 MET HA A 53 ARG HDx 1.0 1.8 6.75 2652 2458 A 45 MET HE% A 54 ILE HG1x 1.0 1.8 3.99 2653 2458 A 45 MET HE% A 54 ILE HG1y 1.0 1.8 3.99 2654 2459 A 46 GLU H A 46 GLU HGx 1.0 1.8 5.80 2655 2459 A 46 GLU H A 46 GLU HGy 1.0 1.8 5.80 2656 2460 A 46 GLU H A 53 ARG HDy 1.0 1.8 6.22 2657 2460 A 46 GLU H A 53 ARG HDx 1.0 1.8 6.22 2658 2461 A 46 GLU H A 55 LYS HBx 1.0 1.8 5.43 2659 2461 A 46 GLU H A 55 LYS HBy 1.0 1.8 5.43 2660 2462 A 47 VAL H A 46 GLU HBy 1.0 1.8 4.67 2661 2462 A 47 VAL H A 46 GLU HBx 1.0 1.8 4.67 2662 2463 A 53 ARG HE A 46 GLU HBy 1.0 1.8 4.60 2663 2463 A 53 ARG HE A 46 GLU HBx 1.0 1.8 4.60 2664 2464 A 55 LYS H A 46 GLU HBy 1.0 1.8 5.00 2665 2464 A 55 LYS H A 46 GLU HBx 1.0 1.8 5.00 2666 2465 A 69 TRP HH2 A 46 GLU HBy 1.0 1.8 4.95 2667 2465 A 69 TRP HH2 A 46 GLU HBx 1.0 1.8 4.95 2668 2466 A 47 VAL H A 46 GLU HGx 1.0 1.8 4.36 2669 2466 A 47 VAL H A 46 GLU HGy 1.0 1.8 4.36 2670 2467 A 48 ASP H A 46 GLU HGx 1.0 1.8 5.36 2671 2467 A 48 ASP H A 46 GLU HGy 1.0 1.8 5.36 2672 2468 A 48 ASP HBx A 46 GLU HGx 1.0 1.8 4.77 2673 2468 A 48 ASP HBx A 46 GLU HGy 1.0 1.8 4.77 2674 2469 A 48 ASP HBy A 46 GLU HGx 1.0 1.8 5.20 2675 2469 A 48 ASP HBy A 46 GLU HGy 1.0 1.8 5.20 2676 2470 A 53 ARG H A 46 GLU HGx 1.0 1.8 6.54 2677 2470 A 53 ARG H A 46 GLU HGy 1.0 1.8 6.54 2678 2471 A 69 TRP HZ3 A 46 GLU HGx 1.0 1.8 4.98 2679 2471 A 69 TRP HZ3 A 46 GLU HGy 1.0 1.8 4.98 2680 2472 A 69 TRP HH2 A 46 GLU HGx 1.0 1.8 4.49 2681 2472 A 69 TRP HH2 A 46 GLU HGy 1.0 1.8 4.49 2682 2473 A 48 ASP HA A 49 GLY HAy 1.0 1.8 4.91 2683 2473 A 48 ASP HA A 49 GLY HAx 1.0 1.8 4.91 2684 2474 A 48 ASP HBy A 51 ARG HDx 1.0 1.8 7.33 2685 2474 A 48 ASP HBy A 51 ARG HDy 1.0 1.8 7.33 2686 2475 A 50 GLU HA A 49 GLY HAy 1.0 1.8 5.42 2687 2475 A 50 GLU HA A 49 GLY HAx 1.0 1.8 5.42 2688 2476 A 50 GLU HGx A 49 GLY HAy 1.0 1.8 5.01 2689 2476 A 50 GLU HGx A 49 GLY HAx 1.0 1.8 5.01 2690 2477 A 51 ARG H A 49 GLY HAy 1.0 1.8 4.81 2691 2477 A 51 ARG H A 49 GLY HAx 1.0 1.8 4.81 2692 2478 A 51 ARG H A 51 ARG HDx 1.0 1.8 5.24 2693 2478 A 51 ARG H A 51 ARG HDy 1.0 1.8 5.24 2694 2479 A 51 ARG HBx A 51 ARG HDx 1.0 1.8 4.20 2695 2479 A 51 ARG HBx A 51 ARG HDy 1.0 1.8 4.20 2696 2480 A 51 ARG HBx A 69 TRP HBx 1.0 1.8 5.14 2697 2480 A 51 ARG HBx A 69 TRP HBy 1.0 1.8 5.14 2698 2481 A 52 ILE H A 51 ARG HDx 1.0 1.8 6.35 2699 2481 A 52 ILE H A 51 ARG HDy 1.0 1.8 6.35 2700 2482 A 51 ARG HDx A 69 TRP HBx 1.0 1.8 4.62 2701 2482 A 51 ARG HDy A 69 TRP HBx 1.0 1.8 4.62 2702 2482 A 69 TRP HBy A 51 ARG HDx 1.0 1.8 4.62 2703 2482 A 51 ARG HDy A 69 TRP HBy 1.0 1.8 4.62 2704 2483 A 69 TRP HE3 A 51 ARG HDx 1.0 1.8 5.90 2705 2483 A 69 TRP HE3 A 51 ARG HDy 1.0 1.8 5.90 2706 2484 A 69 TRP HH2 A 51 ARG HDx 1.0 1.8 6.61 2707 2484 A 69 TRP HH2 A 51 ARG HDy 1.0 1.8 6.61 2708 2485 A 53 ARG H A 53 ARG HDy 1.0 1.8 6.77 2709 2485 A 53 ARG H A 53 ARG HDx 1.0 1.8 6.77 2710 2486 A 53 ARG HA A 53 ARG HDy 1.0 1.8 4.84 2711 2486 A 53 ARG HA A 53 ARG HDx 1.0 1.8 4.84 2712 2487 A 53 ARG HBx A 68 GLY HAx 1.0 1.8 6.68 2713 2487 A 53 ARG HBx A 68 GLY HAy 1.0 1.8 6.68 2714 2488 A 55 LYS HA A 53 ARG HGx 1.0 1.8 5.62 2715 2488 A 55 LYS HA A 53 ARG HGy 1.0 1.8 5.62 2716 2489 A 69 TRP HZ3 A 53 ARG HGx 1.0 1.8 5.97 2717 2489 A 69 TRP HZ3 A 53 ARG HGy 1.0 1.8 5.97 2718 2490 A 54 ILE H A 53 ARG HDy 1.0 1.8 5.88 2719 2490 A 54 ILE H A 53 ARG HDx 1.0 1.8 5.88 2720 2491 A 55 LYS H A 53 ARG HDy 1.0 1.8 5.52 2721 2491 A 55 LYS H A 53 ARG HDx 1.0 1.8 5.52 2722 2492 A 55 LYS HA A 53 ARG HDy 1.0 1.8 4.63 2723 2492 A 55 LYS HA A 53 ARG HDx 1.0 1.8 4.63 2724 2493 A 69 TRP HA A 53 ARG HDy 1.0 1.8 5.18 2725 2493 A 69 TRP HA A 53 ARG HDx 1.0 1.8 5.18 2726 2494 A 69 TRP HE1 A 53 ARG HDy 1.0 1.8 5.45 2727 2494 A 69 TRP HE1 A 53 ARG HDx 1.0 1.8 5.45 2728 2495 A 53 ARG HE A 55 LYS HBx 1.0 1.8 5.47 2729 2495 A 53 ARG HE A 55 LYS HBy 1.0 1.8 5.47 2730 2496 A 53 ARG HE A 55 LYS HGx 1.0 1.8 5.34 2731 2496 A 53 ARG HE A 55 LYS HGy 1.0 1.8 5.34 2732 2497 A 54 ILE H A 54 ILE HG1x 1.0 1.8 3.82 2733 2497 A 54 ILE H A 54 ILE HG1y 1.0 1.8 3.82 2734 2498 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 4.01 2735 2498 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 4.01 2736 2499 A 77 ILE HG2% A 54 ILE HG1x 1.0 1.8 4.63 2737 2499 A 77 ILE HG2% A 54 ILE HG1y 1.0 1.8 4.63 2738 2500 A 55 LYS H A 55 LYS HBx 1.0 1.8 3.84 2739 2500 A 55 LYS H A 55 LYS HBy 1.0 1.8 3.84 2740 2501 A 55 LYS H A 55 LYS HGx 1.0 1.8 5.09 2741 2501 A 55 LYS H A 55 LYS HGy 1.0 1.8 5.09 2742 2502 A 55 LYS HA A 55 LYS HGx 1.0 1.8 4.04 2743 2502 A 55 LYS HA A 55 LYS HGy 1.0 1.8 4.04 2744 2503 A 55 LYS HA A 55 LYS HDx 1.0 1.8 5.26 2745 2503 A 55 LYS HA A 55 LYS HDy 1.0 1.8 5.26 2746 2504 A 55 LYS HBy A 56 GLU HBx 1.0 1.8 7.04 2747 2504 A 56 GLU HBy A 55 LYS HBx 1.0 1.8 7.04 2748 2504 A 56 GLU HBy A 55 LYS HBy 1.0 1.8 7.04 2749 2504 A 55 LYS HBx A 56 GLU HBx 1.0 1.8 7.04 2750 2505 A 55 LYS HEx A 55 LYS HGx 1.0 1.8 3.83 2751 2505 A 55 LYS HGy A 55 LYS HEx 1.0 1.8 3.83 2752 2505 A 55 LYS HEy A 55 LYS HGy 1.0 1.8 3.83 2753 2505 A 55 LYS HEy A 55 LYS HGx 1.0 1.8 3.83 2754 2506 A 56 GLU H A 55 LYS HGx 1.0 1.8 4.85 2755 2506 A 56 GLU H A 55 LYS HGy 1.0 1.8 4.85 2756 2507 A 55 LYS HGx A 56 GLU HBx 1.0 1.8 5.75 2757 2507 A 55 LYS HGy A 56 GLU HBx 1.0 1.8 5.75 2758 2507 A 56 GLU HBy A 55 LYS HGx 1.0 1.8 5.75 2759 2507 A 56 GLU HBy A 55 LYS HGy 1.0 1.8 5.75 2760 2508 A 56 GLU H A 55 LYS HDx 1.0 1.8 6.01 2761 2508 A 56 GLU H A 55 LYS HDy 1.0 1.8 6.01 2762 2509 A 56 GLU H A 56 GLU HBx 1.0 1.8 3.77 2763 2509 A 56 GLU H A 56 GLU HBy 1.0 1.8 3.77 2764 2510 A 56 GLU H A 56 GLU HGx 1.0 1.8 5.15 2765 2510 A 56 GLU H A 56 GLU HGy 1.0 1.8 5.15 2766 2511 A 56 GLU HA A 56 GLU HGx 1.0 1.8 4.05 2767 2511 A 56 GLU HA A 56 GLU HGy 1.0 1.8 4.05 2768 2512 A 57 ASP H A 56 GLU HBx 1.0 1.8 4.37 2769 2512 A 57 ASP H A 56 GLU HBy 1.0 1.8 4.37 2770 2513 A 57 ASP H A 56 GLU HGx 1.0 1.8 3.77 2771 2513 A 57 ASP H A 56 GLU HGy 1.0 1.8 3.77 2772 2514 A 57 ASP HA A 56 GLU HGx 1.0 1.8 5.20 2773 2514 A 57 ASP HA A 56 GLU HGy 1.0 1.8 5.20 2774 2515 A 57 ASP H A 62 GLN HE2y 1.0 1.8 4.52 2775 2515 A 57 ASP H A 62 GLN HE2x 1.0 1.8 4.52 2776 2516 A 57 ASP HA A 62 GLN HE2y 1.0 1.8 6.12 2777 2516 A 57 ASP HA A 62 GLN HE2x 1.0 1.8 6.12 2778 2517 A 58 ASN H A 58 ASN HBy 1.0 1.8 4.05 2779 2517 A 58 ASN H A 58 ASN HBx 1.0 1.8 4.05 2780 2518 A 58 ASN H A 59 SER HBy 1.0 1.8 5.85 2781 2518 A 58 ASN H A 59 SER HBx 1.0 1.8 5.85 2782 2519 A 58 ASN H A 62 GLN HE2x 1.0 1.8 4.49 2783 2519 A 58 ASN H A 62 GLN HE2y 1.0 1.8 4.49 2784 2520 A 58 ASN HA A 58 ASN HD2y 1.0 1.8 5.18 2785 2520 A 58 ASN HD2x A 58 ASN HA 1.0 1.8 5.18 2786 2521 A 58 ASN HA A 62 GLN HE2y 1.0 1.8 4.49 2787 2521 A 58 ASN HA A 62 GLN HE2x 1.0 1.8 4.49 2788 2522 A 59 SER H A 59 SER HBy 1.0 1.8 3.96 2789 2522 A 59 SER H A 59 SER HBx 1.0 1.8 3.96 2790 2523 A 59 SER HA A 60 PRO HGx 1.0 1.8 5.51 2791 2523 A 59 SER HA A 60 PRO HGy 1.0 1.8 5.51 2792 2524 A 60 PRO HDx A 59 SER HBy 1.0 1.8 3.68 2793 2524 A 60 PRO HDx A 59 SER HBx 1.0 1.8 3.68 2794 2525 A 60 PRO HDy A 59 SER HBy 1.0 1.8 4.35 2795 2525 A 60 PRO HDy A 59 SER HBx 1.0 1.8 4.35 2796 2526 A 62 GLN H A 59 SER HBy 1.0 1.8 4.72 2797 2526 A 62 GLN H A 59 SER HBx 1.0 1.8 4.72 2798 2527 A 62 GLN HE2x A 59 SER HBy 1.0 1.8 6.35 2799 2527 A 62 GLN HE2x A 59 SER HBx 1.0 1.8 6.35 2800 2527 A 62 GLN HE2y A 59 SER HBy 1.0 1.8 6.35 2801 2527 A 62 GLN HE2y A 59 SER HBx 1.0 1.8 6.35 2802 2528 A 63 VAL H A 59 SER HBy 1.0 1.8 5.42 2803 2528 A 63 VAL H A 59 SER HBx 1.0 1.8 5.42 2804 2529 A 81 PRO HGy A 59 SER HBy 1.0 1.8 4.81 2805 2529 A 81 PRO HGy A 59 SER HBx 1.0 1.8 4.81 2806 2530 A 82 HIS HE1 A 59 SER HBy 1.0 1.8 5.76 2807 2530 A 82 HIS HE1 A 59 SER HBx 1.0 1.8 5.76 2808 2531 A 61 ASP H A 60 PRO HBx 1.0 1.8 4.35 2809 2531 A 61 ASP H A 60 PRO HBy 1.0 1.8 4.35 2810 2532 A 61 ASP H A 61 ASP HBx 1.0 1.8 3.82 2811 2532 A 61 ASP H A 61 ASP HBy 1.0 1.8 3.82 2812 2533 A 63 VAL H A 61 ASP HBx 1.0 1.8 4.52 2813 2533 A 63 VAL H A 61 ASP HBy 1.0 1.8 4.52 2814 2534 A 63 VAL HGy% A 61 ASP HBx 1.0 1.8 3.46 2815 2534 A 63 VAL HGy% A 61 ASP HBy 1.0 1.8 3.46 2816 2535 A 62 GLN H A 62 GLN HBx 1.0 1.8 4.08 2817 2535 A 62 GLN H A 62 GLN HBy 1.0 1.8 4.08 2818 2536 A 62 GLN H A 62 GLN HE2x 1.0 1.8 6.37 2819 2536 A 62 GLN H A 62 GLN HE2y 1.0 1.8 6.37 2820 2537 A 62 GLN HA A 62 GLN HE2y 1.0 1.8 4.43 2821 2537 A 62 GLN HA A 62 GLN HE2x 1.0 1.8 4.43 2822 2538 A 62 GLN HE2x A 62 GLN HBx 1.0 1.8 5.34 2823 2538 A 62 GLN HE2y A 62 GLN HBy 1.0 1.8 5.34 2824 2538 A 62 GLN HE2y A 62 GLN HBx 1.0 1.8 5.34 2825 2538 A 62 GLN HE2x A 62 GLN HBy 1.0 1.8 5.34 2826 2539 A 63 VAL H A 62 GLN HBx 1.0 1.8 4.91 2827 2539 A 63 VAL H A 62 GLN HBy 1.0 1.8 4.91 2828 2540 A 65 VAL H A 62 GLN HBx 1.0 1.8 5.30 2829 2540 A 65 VAL H A 62 GLN HBy 1.0 1.8 5.30 2830 2541 A 65 VAL HB A 62 GLN HBx 1.0 1.8 4.68 2831 2541 A 65 VAL HB A 62 GLN HBy 1.0 1.8 4.68 2832 2542 A 65 VAL HGx% A 62 GLN HBx 1.0 1.8 5.52 2833 2542 A 65 VAL HGx% A 62 GLN HBy 1.0 1.8 5.52 2834 2543 A 65 VAL HGy% A 62 GLN HBx 1.0 1.8 5.83 2835 2543 A 65 VAL HGy% A 62 GLN HBy 1.0 1.8 5.83 2836 2544 A 62 GLN HBy A 66 LYS HDy 1.0 1.8 6.41 2837 2544 A 66 LYS HDx A 62 GLN HBx 1.0 1.8 6.41 2838 2544 A 62 GLN HBy A 66 LYS HDx 1.0 1.8 6.41 2839 2544 A 62 GLN HBx A 66 LYS HDy 1.0 1.8 6.41 2840 2545 A 62 GLN HBx A 66 LYS HEx 1.0 1.8 5.59 2841 2545 A 62 GLN HBy A 66 LYS HEx 1.0 1.8 5.59 2842 2545 A 66 LYS HEy A 62 GLN HBx 1.0 1.8 5.59 2843 2545 A 62 GLN HBy A 66 LYS HEy 1.0 1.8 5.59 2844 2546 A 62 GLN HE2y A 62 GLN HGx 1.0 1.8 4.07 2845 2546 A 62 GLN HE2x A 62 GLN HGx 1.0 1.8 4.07 2846 2547 A 65 VAL HGx% A 62 GLN HE2y 1.0 1.8 6.93 2847 2547 A 65 VAL HGx% A 62 GLN HE2x 1.0 1.8 6.93 2848 2548 A 65 VAL HGy% A 62 GLN HE2y 1.0 1.8 4.39 2849 2548 A 65 VAL HGy% A 62 GLN HE2x 1.0 1.8 4.39 2850 2549 A 63 VAL H A 66 LYS HDy 1.0 1.8 7.61 2851 2549 A 63 VAL H A 66 LYS HDx 1.0 1.8 7.61 2852 2550 A 64 GLY H A 66 LYS HDy 1.0 1.8 6.92 2853 2550 A 64 GLY H A 66 LYS HDx 1.0 1.8 6.92 2854 2551 A 65 VAL HGx% A 68 GLY HAx 1.0 1.8 7.36 2855 2551 A 65 VAL HGx% A 68 GLY HAy 1.0 1.8 7.36 2856 2552 A 66 LYS H A 66 LYS HGx 1.0 1.8 4.15 2857 2552 A 66 LYS H A 66 LYS HGy 1.0 1.8 4.15 2858 2553 A 66 LYS H A 66 LYS HEx 1.0 1.8 5.83 2859 2553 A 66 LYS H A 66 LYS HEy 1.0 1.8 5.83 2860 2554 A 66 LYS HA A 66 LYS HGx 1.0 1.8 3.50 2861 2554 A 66 LYS HA A 66 LYS HGy 1.0 1.8 3.50 2862 2555 A 66 LYS HA A 66 LYS HDy 1.0 1.8 4.60 2863 2555 A 66 LYS HA A 66 LYS HDx 1.0 1.8 4.60 2864 2556 A 66 LYS HBx A 66 LYS HEx 1.0 1.8 5.54 2865 2556 A 66 LYS HBx A 66 LYS HEy 1.0 1.8 5.54 2866 2557 A 67 MET HA A 70 LYS HEx 1.0 1.8 5.34 2867 2557 A 67 MET HA A 70 LYS HEy 1.0 1.8 5.34 2868 2558 A 67 MET HBy A 70 LYS HEx 1.0 1.8 5.34 2869 2558 A 67 MET HBy A 70 LYS HEy 1.0 1.8 5.34 2870 2559 A 67 MET HBx A 70 LYS HEx 1.0 1.8 4.01 2871 2559 A 67 MET HBx A 70 LYS HEy 1.0 1.8 4.01 2872 2560 A 69 TRP H A 68 GLY HAx 1.0 1.8 3.22 2873 2560 A 69 TRP H A 68 GLY HAy 1.0 1.8 3.22 2874 2561 A 69 TRP H A 69 TRP HBx 1.0 1.8 3.59 2875 2561 A 69 TRP H A 69 TRP HBy 1.0 1.8 3.59 2876 2562 A 69 TRP HD1 A 69 TRP HBx 1.0 1.8 3.75 2877 2562 A 69 TRP HD1 A 69 TRP HBy 1.0 1.8 3.75 2878 2563 A 69 TRP HE1 A 69 TRP HBx 1.0 1.8 5.16 2879 2563 A 69 TRP HE1 A 69 TRP HBy 1.0 1.8 5.16 2880 2564 A 70 LYS H A 69 TRP HBx 1.0 1.8 4.43 2881 2564 A 70 LYS H A 69 TRP HBy 1.0 1.8 4.43 2882 2565 A 70 LYS HBy A 75 ASP HBx 1.0 1.8 5.55 2883 2565 A 70 LYS HBy A 75 ASP HBy 1.0 1.8 5.55 2884 2566 A 70 LYS HBx A 75 ASP HBx 1.0 1.8 4.13 2885 2566 A 70 LYS HBx A 75 ASP HBy 1.0 1.8 4.13 2886 2567 A 70 LYS HGy A 75 ASP HBx 1.0 1.8 5.66 2887 2567 A 70 LYS HGy A 75 ASP HBy 1.0 1.8 5.66 2888 2568 A 70 LYS HEy A 75 ASP HBx 1.0 1.8 5.15 2889 2568 A 70 LYS HEx A 75 ASP HBx 1.0 1.8 5.15 2890 2568 A 75 ASP HBy A 70 LYS HEx 1.0 1.8 5.15 2891 2568 A 70 LYS HEy A 75 ASP HBy 1.0 1.8 5.15 2892 2569 A 71 SER H A 72 LYS HBy 1.0 1.8 4.53 2893 2569 A 71 SER H A 72 LYS HBx 1.0 1.8 4.53 2894 2570 A 71 SER H A 72 LYS HGy 1.0 1.8 5.27 2895 2570 A 71 SER H A 72 LYS HGx 1.0 1.8 5.27 2896 2571 A 71 SER H A 75 ASP HBx 1.0 1.8 5.77 2897 2571 A 71 SER H A 75 ASP HBy 1.0 1.8 5.77 2898 2572 A 72 LYS H A 72 LYS HBy 1.0 1.8 3.65 2899 2572 A 72 LYS H A 72 LYS HBx 1.0 1.8 3.65 2900 2573 A 72 LYS H A 72 LYS HGy 1.0 1.8 3.80 2901 2573 A 72 LYS H A 72 LYS HGx 1.0 1.8 3.80 2902 2574 A 72 LYS H A 72 LYS HDy 1.0 1.8 5.80 2903 2574 A 72 LYS H A 72 LYS HDx 1.0 1.8 5.80 2904 2575 A 72 LYS H A 75 ASP HBx 1.0 1.8 5.15 2905 2575 A 72 LYS H A 75 ASP HBy 1.0 1.8 5.15 2906 2576 A 72 LYS HA A 72 LYS HGy 1.0 1.8 4.17 2907 2576 A 72 LYS HA A 72 LYS HGx 1.0 1.8 4.17 2908 2577 A 72 LYS HA A 72 LYS HDy 1.0 1.8 4.69 2909 2577 A 72 LYS HA A 72 LYS HDx 1.0 1.8 4.69 2910 2578 A 73 ALA H A 72 LYS HBy 1.0 1.8 3.69 2911 2578 A 73 ALA H A 72 LYS HBx 1.0 1.8 3.69 2912 2579 A 75 ASP H A 72 LYS HBy 1.0 1.8 5.60 2913 2579 A 75 ASP H A 72 LYS HBx 1.0 1.8 5.60 2914 2580 A 73 ALA H A 72 LYS HGy 1.0 1.8 5.76 2915 2580 A 73 ALA H A 72 LYS HGx 1.0 1.8 5.76 2916 2581 A 73 ALA H A 72 LYS HDy 1.0 1.8 5.36 2917 2581 A 73 ALA H A 72 LYS HDx 1.0 1.8 5.36 2918 2582 A 73 ALA HB% A 90 SER HBy 1.0 1.8 3.67 2919 2582 A 73 ALA HB% A 90 SER HBx 1.0 1.8 3.67 2920 2583 A 74 GLY H A 75 ASP HBx 1.0 1.8 5.50 2921 2583 A 74 GLY H A 75 ASP HBy 1.0 1.8 5.50 2922 2584 A 75 ASP H A 75 ASP HBx 1.0 1.8 3.48 2923 2584 A 75 ASP H A 75 ASP HBy 1.0 1.8 3.48 2924 2585 A 76 THR H A 75 ASP HBx 1.0 1.8 4.03 2925 2585 A 76 THR H A 75 ASP HBy 1.0 1.8 4.03 2926 2586 A 88 ILE H A 75 ASP HBx 1.0 1.8 5.85 2927 2586 A 88 ILE H A 75 ASP HBy 1.0 1.8 5.85 2928 2587 A 88 ILE HB A 75 ASP HBx 1.0 1.8 4.97 2929 2587 A 88 ILE HB A 75 ASP HBy 1.0 1.8 4.97 2930 2588 A 88 ILE HG1y A 75 ASP HBx 1.0 1.8 6.10 2931 2588 A 88 ILE HG1y A 75 ASP HBy 1.0 1.8 6.10 2932 2589 A 88 ILE HD1% A 75 ASP HBx 1.0 1.8 4.11 2933 2589 A 88 ILE HD1% A 75 ASP HBy 1.0 1.8 4.11 2934 2590 A 76 THR H A 77 ILE HG1x 1.0 1.8 6.70 2935 2590 A 76 THR H A 77 ILE HG1y 1.0 1.8 6.70 2936 2591 A 76 THR HA A 77 ILE HG1x 1.0 1.8 5.78 2937 2591 A 76 THR HA A 77 ILE HG1y 1.0 1.8 5.78 2938 2592 A 76 THR HG2% A 87 GLU HBy 1.0 1.8 4.47 2939 2592 A 76 THR HG2% A 87 GLU HBx 1.0 1.8 4.47 2940 2593 A 76 THR HG2% A 87 GLU HGx 1.0 1.8 3.94 2941 2593 A 76 THR HG2% A 87 GLU HGy 1.0 1.8 3.94 2942 2594 A 77 ILE HA A 77 ILE HG1x 1.0 1.8 4.24 2943 2594 A 77 ILE HA A 77 ILE HG1y 1.0 1.8 4.24 2944 2595 A 78 VAL H A 77 ILE HG1x 1.0 1.8 6.06 2945 2595 A 78 VAL H A 77 ILE HG1y 1.0 1.8 6.06 2946 2596 A 86 VAL HB A 77 ILE HG1x 1.0 1.8 4.55 2947 2596 A 86 VAL HB A 77 ILE HG1y 1.0 1.8 4.55 2948 2597 A 86 VAL HGx% A 77 ILE HG1x 1.0 1.8 3.88 2949 2597 A 86 VAL HGx% A 77 ILE HG1y 1.0 1.8 3.88 2950 2598 A 86 VAL HGy% A 77 ILE HG1x 1.0 1.8 4.85 2951 2598 A 86 VAL HGy% A 77 ILE HG1y 1.0 1.8 4.85 2952 2599 A 80 LEU HA A 80 LEU HDx% 1.0 1.8 3.38 2953 2599 A 80 LEU HA A 80 LEU HDy% 1.0 1.8 3.38 2954 2600 A 80 LEU HBy A 80 LEU HDx% 1.0 1.8 3.40 2955 2600 A 80 LEU HBy A 80 LEU HDy% 1.0 1.8 3.40 2956 2601 A 80 LEU HBx A 80 LEU HDx% 1.0 1.8 3.29 2957 2601 A 80 LEU HBx A 80 LEU HDy% 1.0 1.8 3.29 2958 2602 A 81 PRO HDy A 80 LEU HDx% 1.0 1.8 4.09 2959 2602 A 81 PRO HDy A 80 LEU HDy% 1.0 1.8 4.09 2960 2603 A 82 HIS H A 83 LYS HGx 1.0 1.8 5.30 2961 2603 A 82 HIS H A 83 LYS HGy 1.0 1.8 5.30 2962 2604 A 83 LYS H A 83 LYS HGx 1.0 1.8 3.90 2963 2604 A 83 LYS H A 83 LYS HGy 1.0 1.8 3.90 2964 2605 A 83 LYS H A 83 LYS HDx 1.0 1.8 6.87 2965 2605 A 83 LYS H A 83 LYS HDy 1.0 1.8 6.87 2966 2606 A 83 LYS HA A 83 LYS HGx 1.0 1.8 3.78 2967 2606 A 83 LYS HA A 83 LYS HGy 1.0 1.8 3.78 2968 2607 A 83 LYS HA A 83 LYS HDx 1.0 1.8 4.73 2969 2607 A 83 LYS HA A 83 LYS HDy 1.0 1.8 4.73 2970 2608 A 83 LYS HBy A 83 LYS HDx 1.0 1.8 4.19 2971 2608 A 83 LYS HBy A 83 LYS HDy 1.0 1.8 4.19 2972 2609 A 85 PHE HDx A 87 GLU HBy 1.0 1.8 4.22 2973 2609 A 85 PHE HDx A 87 GLU HBx 1.0 1.8 4.22 2974 2610 A 85 PHE HDx A 87 GLU HGx 1.0 1.8 5.44 2975 2610 A 85 PHE HDx A 87 GLU HGy 1.0 1.8 5.44 2976 2611 A 85 PHE HEx A 87 GLU HBy 1.0 1.8 4.15 2977 2611 A 85 PHE HEx A 87 GLU HBx 1.0 1.8 4.15 2978 2612 A 85 PHE HEx A 87 GLU HGx 1.0 1.8 5.14 2979 2612 A 85 PHE HEx A 87 GLU HGy 1.0 1.8 5.14 2980 2613 A 85 PHE HZ A 87 GLU HBy 1.0 1.8 5.50 2981 2613 A 85 PHE HZ A 87 GLU HBx 1.0 1.8 5.50 2982 2614 A 86 VAL HGx% A 87 GLU HGx 1.0 1.8 6.56 2983 2614 A 86 VAL HGx% A 87 GLU HGy 1.0 1.8 6.56 2984 2615 A 87 GLU H A 87 GLU HBy 1.0 1.8 3.96 2985 2615 A 87 GLU H A 87 GLU HBx 1.0 1.8 3.96 2986 2616 A 87 GLU H A 87 GLU HGx 1.0 1.8 4.40 2987 2616 A 87 GLU H A 87 GLU HGy 1.0 1.8 4.40 2988 2617 A 87 GLU HA A 87 GLU HGx 1.0 1.8 4.12 2989 2617 A 87 GLU HA A 87 GLU HGy 1.0 1.8 4.12 2990 2618 A 88 ILE H A 87 GLU HBy 1.0 1.8 4.11 2991 2618 A 88 ILE H A 87 GLU HBx 1.0 1.8 4.11 2992 2619 A 88 ILE H A 87 GLU HGx 1.0 1.8 5.16 2993 2619 A 88 ILE H A 87 GLU HGy 1.0 1.8 5.16 2994 2620 A 89 LYS H A 89 LYS HBx 1.0 1.8 3.80 2995 2620 A 89 LYS H A 89 LYS HBy 1.0 1.8 3.80 2996 2621 A 89 LYS H A 89 LYS HDy 1.0 1.8 5.73 2997 2621 A 89 LYS H A 89 LYS HDx 1.0 1.8 5.73 2998 2622 A 89 LYS HA A 90 SER HBy 1.0 1.8 4.89 2999 2622 A 89 LYS HA A 90 SER HBx 1.0 1.8 4.89 3000 2623 A 89 LYS HBy A 89 LYS HEx 1.0 1.8 3.94 3001 2623 A 89 LYS HEy A 89 LYS HBx 1.0 1.8 3.94 3002 2623 A 89 LYS HBy A 89 LYS HEy 1.0 1.8 3.94 3003 2623 A 89 LYS HBx A 89 LYS HEx 1.0 1.8 3.94 3004 2624 A 90 SER H A 89 LYS HBx 1.0 1.8 3.59 3005 2624 A 90 SER H A 89 LYS HBy 1.0 1.8 3.59 3006 2625 A 89 LYS HGy A 89 LYS HEx 1.0 1.8 4.14 3007 2625 A 89 LYS HGy A 89 LYS HEy 1.0 1.8 4.14 3008 2626 A 89 LYS HGx A 89 LYS HEx 1.0 1.8 4.26 3009 2626 A 89 LYS HGx A 89 LYS HEy 1.0 1.8 4.26 3010 2627 A 90 SER H A 90 SER HBy 1.0 1.8 3.17 3011 2627 A 90 SER H A 90 SER HBx 1.0 1.8 3.17 3012 2628 A 91 THR H A 90 SER HBy 1.0 1.8 4.36 3013 2628 A 91 THR H A 90 SER HBx 1.0 1.8 4.36 3014 2629 A 92 GLN H A 90 SER HBy 1.0 1.8 4.37 3015 2629 A 92 GLN H A 90 SER HBx 1.0 1.8 4.37 3016 2630 A 91 THR H A 92 GLN HGx 1.0 1.8 5.36 3017 2630 A 91 THR H A 92 GLN HGy 1.0 1.8 5.36 3018 2631 A 92 GLN H A 92 GLN HBx 1.0 1.8 3.36 3019 2631 A 92 GLN H A 92 GLN HBy 1.0 1.8 3.36 3020 2632 A 92 GLN H A 92 GLN HGx 1.0 1.8 3.93 3021 2632 A 92 GLN H A 92 GLN HGy 1.0 1.8 3.93 3022 2633 A 92 GLN HA A 92 GLN HGx 1.0 1.8 4.24 3023 2633 A 92 GLN HA A 92 GLN HGy 1.0 1.8 4.24 3024 2634 A 92 GLN HA A 92 GLN HE2y 1.0 1.8 5.81 3025 2634 A 92 GLN HA A 92 GLN HE2x 1.0 1.8 5.81 3026 2635 A 92 GLN HBy A 92 GLN HE2y 1.0 1.8 4.76 3027 2635 A 92 GLN HBx A 92 GLN HE2y 1.0 1.8 4.76 3028 2635 A 92 GLN HE2x A 92 GLN HBx 1.0 1.8 4.76 3029 2635 A 92 GLN HBy A 92 GLN HE2x 1.0 1.8 4.76 3030 2636 A 93 LYS H A 92 GLN HBx 1.0 1.8 3.85 3031 2636 A 93 LYS H A 92 GLN HBy 1.0 1.8 3.85 3032 2637 A 92 GLN HE2x A 92 GLN HGx 1.0 1.8 3.55 3033 2637 A 92 GLN HE2y A 92 GLN HGx 1.0 1.8 3.55 3034 2637 A 92 GLN HGy A 92 GLN HE2y 1.0 1.8 3.55 3035 2637 A 92 GLN HGy A 92 GLN HE2x 1.0 1.8 3.55 3036 2638 A 93 LYS H A 92 GLN HGx 1.0 1.8 5.22 3037 2638 A 93 LYS H A 92 GLN HGy 1.0 1.8 5.22 3038 2639 A 93 LYS H A 92 GLN HE2y 1.0 1.8 6.51 3039 2639 A 93 LYS H A 92 GLN HE2x 1.0 1.8 6.51 3040 2640 A 93 LYS H A 93 LYS HBy 1.0 1.8 3.38 3041 2640 A 93 LYS H A 93 LYS HBx 1.0 1.8 3.38 3042 2641 A 93 LYS H A 93 LYS HGy 1.0 1.8 4.05 3043 2641 A 93 LYS H A 93 LYS HGx 1.0 1.8 4.05 3044 2642 A 93 LYS H A 93 LYS HDy 1.0 1.8 5.54 3045 2642 A 93 LYS H A 93 LYS HDx 1.0 1.8 5.54 3046 2643 A 93 LYS HA A 93 LYS HDy 1.0 1.8 5.45 3047 2643 A 93 LYS HA A 93 LYS HDx 1.0 1.8 5.45 3048 2644 A 94 ASP H A 93 LYS HBy 1.0 1.8 4.03 3049 2644 A 94 ASP H A 93 LYS HBx 1.0 1.8 4.03 3050 2645 A 94 ASP H A 93 LYS HGy 1.0 1.8 4.99 3051 2645 A 94 ASP H A 93 LYS HGx 1.0 1.8 4.99 3052 2646 A 94 ASP H A 93 LYS HDy 1.0 1.8 5.29 3053 2646 A 94 ASP H A 93 LYS HDx 1.0 1.8 5.29 3054 2647 A 94 ASP H A 94 ASP HBx 1.0 1.8 3.59 3055 2647 A 94 ASP H A 94 ASP HBy 1.0 1.8 3.59 3056 2648 A 95 SER H A 94 ASP HBx 1.0 1.8 4.31 3057 2648 A 95 SER H A 94 ASP HBy 1.0 1.8 4.31 3058 2649 A 95 SER H A 96 LYS HGy 1.0 1.8 5.42 3059 2649 A 95 SER H A 96 LYS HGx 1.0 1.8 5.42 3060 2650 A 95 SER HA A 96 LYS HGy 1.0 1.8 5.99 3061 2650 A 95 SER HA A 96 LYS HGx 1.0 1.8 5.99 3062 2651 A 96 LYS H A 96 LYS HBx 1.0 1.8 3.63 3063 2651 A 96 LYS H A 96 LYS HBy 1.0 1.8 3.63 3064 2652 A 96 LYS H A 96 LYS HGy 1.0 1.8 4.29 3065 2652 A 96 LYS H A 96 LYS HGx 1.0 1.8 4.29 3066 2653 A 96 LYS H A 96 LYS HDy 1.0 1.8 5.68 3067 2653 A 96 LYS H A 96 LYS HDx 1.0 1.8 5.68 3068 2654 A 96 LYS HA A 96 LYS HDy 1.0 1.8 6.24 3069 2654 A 96 LYS HA A 96 LYS HDx 1.0 1.8 6.24 3070 2655 A 96 LYS HBy A 96 LYS HEx 1.0 1.8 5.01 3071 2655 A 96 LYS HBx A 96 LYS HEx 1.0 1.8 5.01 3072 2655 A 96 LYS HEy A 96 LYS HBx 1.0 1.8 5.01 3073 2655 A 96 LYS HBy A 96 LYS HEy 1.0 1.8 5.01 3074 2656 A 97 ASP H A 96 LYS HGy 1.0 1.8 5.59 3075 2656 A 97 ASP H A 96 LYS HGx 1.0 1.8 5.59 3076 2657 A 97 ASP H A 96 LYS HDy 1.0 1.8 6.13 3077 2657 A 97 ASP H A 96 LYS HDx 1.0 1.8 6.13 3078 2658 A 97 ASP H A 97 ASP HBx 1.0 1.8 3.35 3079 2658 A 97 ASP H A 97 ASP HBy 1.0 1.8 3.35 3080 2659 A 97 ASP H A 98 PRO HDy 1.0 1.8 5.12 3081 2659 A 97 ASP H A 98 PRO HDx 1.0 1.8 5.12 3082 2660 A 97 ASP HA A 98 PRO HGy 1.0 1.8 5.43 3083 2660 A 97 ASP HA A 98 PRO HGx 1.0 1.8 5.43 3084 2661 A 97 ASP HBy A 98 PRO HDy 1.0 1.8 3.97 3085 2661 A 97 ASP HBx A 98 PRO HDy 1.0 1.8 3.97 3086 2661 A 98 PRO HDx A 97 ASP HBx 1.0 1.8 3.97 3087 2661 A 97 ASP HBy A 98 PRO HDx 1.0 1.8 3.97 3088 2662 A 99 ASP H A 97 ASP HBx 1.0 1.8 4.03 3089 2662 A 99 ASP H A 97 ASP HBy 1.0 1.8 4.03 3090 2663 A 99 ASP H A 98 PRO HBx 1.0 1.8 4.22 3091 2663 A 99 ASP H A 98 PRO HBy 1.0 1.8 4.22 3092 2664 A 99 ASP H A 98 PRO HGy 1.0 1.8 4.65 3093 2664 A 99 ASP H A 98 PRO HGx 1.0 1.8 4.65 3094 2665 A 99 ASP H A 98 PRO HDy 1.0 1.8 4.32 3095 2665 A 99 ASP H A 98 PRO HDx 1.0 1.8 4.32 3096 2666 A 99 ASP H A 99 ASP HBx 1.0 1.8 3.68 3097 2666 A 99 ASP H A 99 ASP HBy 1.0 1.8 3.68 3098 2667 A 100 THR H A 99 ASP HBx 1.0 1.8 4.58 3099 2667 A 100 THR H A 99 ASP HBy 1.0 1.8 4.58 3100 2668 A 101 ASP H A 101 ASP HBx 1.0 1.8 3.53 3101 2668 A 101 ASP H A 101 ASP HBy 1.0 1.8 3.53 3102 2669 A 101 ASP H A 102 LEU HBy 1.0 1.8 5.59 3103 2669 A 101 ASP H A 102 LEU HBx 1.0 1.8 5.59 3104 2670 A 102 LEU H A 101 ASP HBx 1.0 1.8 4.29 3105 2670 A 102 LEU H A 101 ASP HBy 1.0 1.8 4.29 3106 2671 A 102 LEU H A 102 LEU HBy 1.0 1.8 4.09 3107 2671 A 102 LEU H A 102 LEU HBx 1.0 1.8 4.09 3108 2672 A 103 ILE HA A 102 LEU HBy 1.0 1.8 6.37 3109 2672 A 103 ILE HA A 102 LEU HBx 1.0 1.8 6.37 3110 2673 A 103 ILE H A 103 ILE HG1x 1.0 1.8 3.82 3111 2673 A 103 ILE H A 103 ILE HG1y 1.0 1.8 3.82 3112 2674 A 103 ILE HA A 103 ILE HG1x 1.0 1.8 4.01 3113 2674 A 103 ILE HA A 103 ILE HG1y 1.0 1.8 4.01 3114 2675 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.8 3.43 3115 2675 A 103 ILE HG2% A 103 ILE HG1y 1.0 1.8 3.43 3116 2676 A 105 PRO HA A 104 VAL HGx% 1.0 1.8 5.52 3117 2676 A 105 PRO HA A 104 VAL HGy% 1.0 1.8 5.52 3118 2677 A 105 PRO HDx A 104 VAL HGx% 1.0 1.8 4.30 3119 2677 A 105 PRO HDx A 104 VAL HGy% 1.0 1.8 4.30 3120 2678 A 105 PRO HDy A 104 VAL HGx% 1.0 1.8 6.13 3121 2678 A 105 PRO HDy A 104 VAL HGy% 1.0 1.8 6.13 3122 2679 A 106 ASN H A 104 VAL HGx% 1.0 1.8 6.59 3123 2679 A 106 ASN H A 104 VAL HGy% 1.0 1.8 6.59 3124 2680 A 106 ASN H A 105 PRO HBx 1.0 1.8 4.49 3125 2680 A 106 ASN H A 105 PRO HBy 1.0 1.8 4.49 3126 2681 A 106 ASN H A 106 ASN HBy 1.0 1.8 4.05 3127 2681 A 106 ASN H A 106 ASN HBx 1.0 1.8 4.05 3128 2682 A 106 ASN H A 106 ASN HD2y 1.0 1.8 6.75 3129 2682 A 106 ASN H A 106 ASN HD2x 1.0 1.8 6.75 3130 2683 A 106 ASN HA A 106 ASN HD2y 1.0 1.8 4.92 3131 2683 A 106 ASN HA A 106 ASN HD2x 1.0 1.8 4.92 3132 2684 A 107 LEU H A 106 ASN HBy 1.0 1.8 4.84 3133 2684 A 107 LEU H A 106 ASN HBx 1.0 1.8 4.84 3134 2685 A 107 LEU H A 107 LEU HBy 1.0 1.8 3.57 3135 2685 A 107 LEU H A 107 LEU HBx 1.0 1.8 3.57 3136 2686 A 107 LEU H A 107 LEU HDx% 1.0 1.8 4.88 3137 2686 A 107 LEU H A 107 LEU HDy% 1.0 1.8 4.88 3138 2687 A 107 LEU HA A 107 LEU HDx% 1.0 1.8 4.07 3139 2687 A 107 LEU HA A 107 LEU HDy% 1.0 1.8 4.07 3140 2688 A 108 GLU H A 107 LEU HBy 1.0 1.8 4.66 3141 2688 A 108 GLU H A 107 LEU HBx 1.0 1.8 4.66 3142 2689 A 108 GLU H A 107 LEU HDx% 1.0 1.8 4.60 3143 2689 A 108 GLU H A 107 LEU HDy% 1.0 1.8 4.60 3144 2690 A 108 GLU H A 108 GLU HBx 1.0 1.8 4.15 3145 2690 A 108 GLU H A 108 GLU HBy 1.0 1.8 4.15 3146 2691 A 108 GLU H A 108 GLU HGx 1.0 1.8 4.67 3147 2691 A 108 GLU H A 108 GLU HGy 1.0 1.8 4.67 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-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 9 VAL H A 89 LYS O 1.0 1.8 2.30 2 2 A 89 LYS O A 9 VAL N 1.0 1.8 3.45 3 3 A 10 ALA H A 22 ILE O 1.0 1.8 2.30 4 4 A 22 ILE O A 10 ALA N 1.0 1.8 3.45 5 5 A 11 ILE H A 87 GLU O 1.0 1.8 2.30 6 6 A 87 GLU O A 11 ILE N 1.0 1.8 3.45 7 7 A 12 ILE H A 20 ARG O 1.0 1.8 2.30 8 8 A 20 ARG O A 12 ILE N 1.0 1.8 3.45 9 9 A 13 SER H A 85 PHE O 1.0 1.8 2.30 10 10 A 85 PHE O A 13 SER N 1.0 1.8 3.45 11 11 A 14 GLN H A 17 LYS O 1.0 1.8 2.30 12 12 A 17 LYS O A 14 GLN N 1.0 1.8 3.45 13 13 A 15 ASN H A 83 LYS O 1.0 1.8 2.30 14 14 A 83 LYS O A 15 ASN N 1.0 1.8 3.45 15 15 A 17 LYS H A 14 GLN O 1.0 1.8 2.30 16 16 A 14 GLN O A 17 LYS N 1.0 1.8 3.45 17 17 A 19 ILE H A 12 ILE O 1.0 1.8 2.30 18 18 A 12 ILE O A 19 ILE N 1.0 1.8 3.45 19 19 A 31 GLU H A 47 VAL O 1.0 1.8 2.30 20 20 A 47 VAL O A 31 GLU N 1.0 1.8 3.45 21 21 A 35 ILE H A 43 ASN O 1.0 1.8 2.30 22 22 A 43 ASN O A 35 ILE N 1.0 1.8 3.45 23 23 A 37 GLY H A 41 GLN O 1.0 1.8 2.30 24 24 A 41 GLN O A 37 GLY N 1.0 1.8 3.45 25 25 A 44 LEU H A 56 GLU O 1.0 1.8 2.30 26 26 A 56 GLU O A 44 LEU N 1.0 1.8 3.45 27 27 A 45 MET H A 33 PHE O 1.0 1.8 2.30 28 28 A 33 PHE O A 45 MET N 1.0 1.8 3.45 29 29 A 46 GLU H A 53 ARG O 1.0 1.8 2.30 30 30 A 53 ARG O A 46 GLU N 1.0 1.8 3.45 31 31 A 47 VAL H A 31 GLU O 1.0 1.8 2.30 32 32 A 31 GLU O A 47 VAL N 1.0 1.8 3.45 33 33 A 48 ASP H A 51 ARG O 1.0 1.8 2.30 34 34 A 51 ARG O A 48 ASP N 1.0 1.8 3.45 35 35 A 55 LYS H A 44 LEU O 1.0 1.8 2.30 36 36 A 44 LEU O A 55 LYS N 1.0 1.8 3.45 37 37 A 67 MET H A 63 VAL O 1.0 1.8 2.30 38 38 A 63 VAL O A 67 MET N 1.0 1.8 3.45 39 39 A 77 ILE H A 86 VAL O 1.0 1.8 2.30 40 40 A 86 VAL O A 77 ILE N 1.0 1.8 3.45 41 41 A 79 CYS H A 84 VAL O 1.0 1.8 2.30 42 42 A 84 VAL O A 79 CYS N 1.0 1.8 3.45 43 43 A 83 LYS H A 80 LEU O 1.0 1.8 2.30 44 44 A 80 LEU O A 83 LYS N 1.0 1.8 3.45 45 45 A 84 VAL H A 79 CYS O 1.0 1.8 2.30 46 46 A 79 CYS O A 84 VAL N 1.0 1.8 3.45 47 47 A 85 PHE H A 13 SER O 1.0 1.8 2.30 48 48 A 13 SER O A 85 PHE N 1.0 1.8 3.45 49 49 A 86 VAL H A 77 ILE O 1.0 1.8 2.30 50 50 A 77 ILE O A 86 VAL N 1.0 1.8 3.45 51 51 A 87 GLU H A 11 ILE O 1.0 1.8 2.30 52 52 A 11 ILE O A 87 GLU N 1.0 1.8 3.45 53 53 A 89 LYS H A 9 VAL O 1.0 1.8 2.30 54 54 A 9 VAL O A 89 LYS N 1.0 1.8 3.45 55 55 A 91 THR H A 7 GLU O 1.0 1.8 2.30 56 56 A 7 GLU O A 91 THR N 1.0 1.8 3.45 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 7 GLU C A 8 VAL N A 8 VAL CA A 8 VAL C 1.0 -172.0 -92.0 PHI 2 2 A 8 VAL N A 8 VAL CA A 8 VAL C A 9 VAL N 1.0 128.0 176.0 PSI 3 3 A 8 VAL C A 9 VAL N A 9 VAL CA A 9 VAL C 1.0 -158.0 -110.0 PHI 4 4 A 9 VAL N A 9 VAL CA A 9 VAL C A 10 ALA N 1.0 126.0 170.0 PSI 5 5 A 9 VAL C A 10 ALA N A 10 ALA CA A 10 ALA C 1.0 -148.0 -88.0 PHI 6 6 A 10 ALA N A 10 ALA CA A 10 ALA C A 11 ILE N 1.0 103.0 151.0 PSI 7 7 A 10 ALA C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -131.0 -83.0 PHI 8 8 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 104.0 140.0 PSI 9 9 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -136.0 -68.0 PHI 10 10 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 SER N 1.0 108.0 136.0 PSI 11 11 A 12 ILE C A 13 SER N A 13 SER CA A 13 SER C 1.0 -161.0 -81.0 PHI 12 12 A 13 SER N A 13 SER CA A 13 SER C A 14 GLN N 1.0 128.0 168.0 PSI 13 13 A 13 SER C A 14 GLN N A 14 GLN CA A 14 GLN C 1.0 -164.0 -80.0 PHI 14 14 A 14 GLN N A 14 GLN CA A 14 GLN C A 15 ASN N 1.0 92.0 156.0 PSI 15 15 A 16 GLY C A 17 LYS N A 17 LYS CA A 17 LYS C 1.0 -146.0 -74.0 PHI 16 16 A 17 LYS N A 17 LYS CA A 17 LYS C A 18 VAL N 1.0 127.0 159.0 PSI 17 17 A 17 LYS C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -88.0 -60.0 PHI 18 18 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 ILE N 1.0 109.0 141.0 PSI 19 19 A 18 VAL C A 19 ILE N A 19 ILE CA A 19 ILE C 1.0 -125.0 -89.0 PHI 20 20 A 19 ILE N A 19 ILE CA A 19 ILE C A 20 ARG N 1.0 -42.0 -2.0 PSI 21 21 A 19 ILE C A 20 ARG N A 20 ARG CA A 20 ARG C 1.0 -179.0 -111.0 PHI 22 22 A 20 ARG N A 20 ARG CA A 20 ARG C A 21 GLU N 1.0 125.0 153.0 PSI 23 23 A 20 ARG C A 21 GLU N A 21 GLU CA A 21 GLU C 1.0 -156.0 -76.0 PHI 24 24 A 21 GLU N A 21 GLU CA A 21 GLU C A 22 ILE N 1.0 114.0 154.0 PSI 25 25 A 21 GLU C A 22 ILE N A 22 ILE CA A 22 ILE C 1.0 -153.0 -97.0 PHI 26 26 A 22 ILE N A 22 ILE CA A 22 ILE C A 23 PRO N 1.0 94.0 182.0 PSI 27 27 A 29 GLY C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -151.0 -119.0 PHI 28 28 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 GLU N 1.0 114.0 150.0 PSI 29 29 A 30 ASN C A 31 GLU N A 31 GLU CA A 31 GLU C 1.0 -166.0 -114.0 PHI 30 30 A 31 GLU N A 31 GLU CA A 31 GLU C A 32 GLN N 1.0 115.0 171.0 PSI 31 31 A 31 GLU C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -160.0 -80.0 PHI 32 32 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 PHE N 1.0 130.0 158.0 PSI 33 33 A 32 GLN C A 33 PHE N A 33 PHE CA A 33 PHE C 1.0 -191.0 -83.0 PHI 34 34 A 33 PHE N A 33 PHE CA A 33 PHE C A 34 THR N 1.0 112.0 176.0 PSI 35 35 A 33 PHE C A 34 THR N A 34 THR CA A 34 THR C 1.0 -120.0 -76.0 PHI 36 36 A 34 THR N A 34 THR CA A 34 THR C A 35 ILE N 1.0 97.0 161.0 PSI 37 37 A 34 THR C A 35 ILE N A 35 ILE CA A 35 ILE C 1.0 -133.0 -81.0 PHI 38 38 A 35 ILE N A 35 ILE CA A 35 ILE C A 36 LYS N 1.0 85.0 161.0 PSI 39 39 A 35 ILE C A 36 LYS N A 36 LYS CA A 36 LYS C 1.0 -129.0 -57.0 PHI 40 40 A 36 LYS N A 36 LYS CA A 36 LYS C A 37 GLY N 1.0 98.0 150.0 PSI 41 41 A 42 TYR C A 43 ASN N A 43 ASN CA A 43 ASN C 1.0 -195.0 -111.0 PHI 42 42 A 43 ASN N A 43 ASN CA A 43 ASN C A 44 LEU N 1.0 111.0 175.0 PSI 43 43 A 43 ASN C A 44 LEU N A 44 LEU CA A 44 LEU C 1.0 -159.0 -79.0 PHI 44 44 A 44 LEU N A 44 LEU CA A 44 LEU C A 45 MET N 1.0 104.0 128.0 PSI 45 45 A 44 LEU C A 45 MET N A 45 MET CA A 45 MET C 1.0 -140.0 -76.0 PHI 46 46 A 45 MET N A 45 MET CA A 45 MET C A 46 GLU N 1.0 73.0 161.0 PSI 47 47 A 45 MET C A 46 GLU N A 46 GLU CA A 46 GLU C 1.0 -149.0 -105.0 PHI 48 48 A 46 GLU N A 46 GLU CA A 46 GLU C A 47 VAL N 1.0 116.0 144.0 PSI 49 49 A 46 GLU C A 47 VAL N A 47 VAL CA A 47 VAL C 1.0 -126.0 -86.0 PHI 50 50 A 47 VAL N A 47 VAL CA A 47 VAL C A 48 ASP N 1.0 108.0 148.0 PSI 51 51 A 47 VAL C A 48 ASP N A 48 ASP CA A 48 ASP C 1.0 -154.0 -110.0 PHI 52 52 A 48 ASP N A 48 ASP CA A 48 ASP C A 49 GLY N 1.0 91.0 167.0 PSI 53 53 A 51 ARG C A 52 ILE N A 52 ILE CA A 52 ILE C 1.0 -160.0 -124.0 PHI 54 54 A 52 ILE N A 52 ILE CA A 52 ILE C A 53 ARG N 1.0 144.0 172.0 PSI 55 55 A 52 ILE C A 53 ARG N A 53 ARG CA A 53 ARG C 1.0 -159.0 -107.0 PHI 56 56 A 53 ARG N A 53 ARG CA A 53 ARG C A 54 ILE N 1.0 144.0 168.0 PSI 57 57 A 53 ARG C A 54 ILE N A 54 ILE CA A 54 ILE C 1.0 -108.0 -56.0 PHI 58 58 A 54 ILE N A 54 ILE CA A 54 ILE C A 55 LYS N 1.0 107.0 147.0 PSI 59 59 A 54 ILE C A 55 LYS N A 55 LYS CA A 55 LYS C 1.0 -104.0 -68.0 PHI 60 60 A 55 LYS N A 55 LYS CA A 55 LYS C A 56 GLU N 1.0 -54.0 -26.0 PSI 61 61 A 55 LYS C A 56 GLU N A 56 GLU CA A 56 GLU C 1.0 -179.0 -139.0 PHI 62 62 A 56 GLU N A 56 GLU CA A 56 GLU C A 57 ASP N 1.0 139.0 171.0 PSI 63 63 A 62 GLN C A 63 VAL N A 63 VAL CA A 63 VAL C 1.0 -74.0 -54.0 PHI 64 64 A 63 VAL N A 63 VAL CA A 63 VAL C A 64 GLY N 1.0 -51.0 -31.0 PSI 65 65 A 63 VAL C A 64 GLY N A 64 GLY CA A 64 GLY C 1.0 -77.0 -53.0 PHI 66 66 A 64 GLY N A 64 GLY CA A 64 GLY C A 65 VAL N 1.0 -57.0 -21.0 PSI 67 67 A 64 GLY C A 65 VAL N A 65 VAL CA A 65 VAL C 1.0 -81.0 -53.0 PHI 68 68 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LYS N 1.0 -51.0 -31.0 PSI 69 69 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -75.0 -51.0 PHI 70 70 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 MET N 1.0 -57.0 -29.0 PSI 71 71 A 66 LYS C A 67 MET N A 67 MET CA A 67 MET C 1.0 -86.0 -50.0 PHI 72 72 A 67 MET N A 67 MET CA A 67 MET C A 68 GLY N 1.0 -50.0 -14.0 PSI 73 73 A 75 ASP C A 76 THR N A 76 THR CA A 76 THR C 1.0 -168.0 -88.0 PHI 74 74 A 76 THR N A 76 THR CA A 76 THR C A 77 ILE N 1.0 143.0 183.0 PSI 75 75 A 76 THR C A 77 ILE N A 77 ILE CA A 77 ILE C 1.0 -175.0 -115.0 PHI 76 76 A 77 ILE N A 77 ILE CA A 77 ILE C A 78 VAL N 1.0 110.0 174.0 PSI 77 77 A 77 ILE C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -159.0 -95.0 PHI 78 78 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 CYS N 1.0 118.0 170.0 PSI 79 79 A 78 VAL C A 79 CYS N A 79 CYS CA A 79 CYS C 1.0 -121.0 -61.0 PHI 80 80 A 79 CYS N A 79 CYS CA A 79 CYS C A 80 LEU N 1.0 68.0 132.0 PSI 81 81 A 83 LYS C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -147.0 -83.0 PHI 82 82 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 PHE N 1.0 116.0 144.0 PSI 83 83 A 84 VAL C A 85 PHE N A 85 PHE CA A 85 PHE C 1.0 -158.0 -90.0 PHI 84 84 A 85 PHE N A 85 PHE CA A 85 PHE C A 86 VAL N 1.0 111.0 151.0 PSI 85 85 A 85 PHE C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -144.0 -96.0 PHI 86 86 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 GLU N 1.0 114.0 146.0 PSI 87 87 A 86 VAL C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -165.0 -89.0 PHI 88 88 A 87 GLU N A 87 GLU CA A 87 GLU C A 88 ILE N 1.0 94.0 170.0 PSI 89 89 A 87 GLU C A 88 ILE N A 88 ILE CA A 88 ILE C 1.0 -121.0 -89.0 PHI 90 90 A 88 ILE N A 88 ILE CA A 88 ILE C A 89 LYS N 1.0 109.0 137.0 PSI 91 91 A 88 ILE C A 89 LYS N A 89 LYS CA A 89 LYS C 1.0 -164.0 -92.0 PHI 92 92 A 89 LYS N A 89 LYS CA A 89 LYS C A 90 SER N 1.0 117.0 181.0 PSI 93 93 A 89 LYS C A 90 SER N A 90 SER CA A 90 SER C 1.0 -111.0 -51.0 PHI 94 94 A 90 SER N A 90 SER CA A 90 SER C A 91 THR N 1.0 125.0 149.0 PSI stop_ save_