data_nef_c18475_2ltf save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 LYS middle . . 3 A 3 THR middle . . 4 A 4 PHE middle . . 5 A 5 ALA middle . . 6 A 6 LEU middle . . 7 A 7 GLN middle . . 8 A 8 GLY middle . false 9 A 9 ASP middle . . 10 A 10 THR middle . . 11 A 11 LEU middle . . 12 A 12 ASP middle . . 13 A 13 ALA middle . . 14 A 14 ILE middle . . 15 A 15 CYS middle . . 16 A 16 VAL middle . . 17 A 17 ARG middle . . 18 A 18 TYR middle . . 19 A 19 TYR middle . . 20 A 20 GLY middle . false 21 A 21 ARG middle . . 22 A 22 THR middle . . 23 A 23 GLU middle . . 24 A 24 GLY middle . false 25 A 25 VAL middle . . 26 A 26 VAL middle . . 27 A 27 GLU middle . . 28 A 28 THR middle . . 29 A 29 VAL middle . . 30 A 30 LEU middle . . 31 A 31 ALA middle . . 32 A 32 ALA middle . . 33 A 33 ASN middle . . 34 A 34 PRO middle . false 35 A 35 GLY middle . false 36 A 36 LEU middle . . 37 A 37 ALA middle . . 38 A 38 GLU middle . . 39 A 39 LEU middle . . 40 A 40 GLY middle . false 41 A 41 ALA middle . . 42 A 42 VAL middle . . 43 A 43 LEU middle . . 44 A 44 PRO middle . false 45 A 45 HIS middle . . 46 A 46 GLY middle . false 47 A 47 THR middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 GLU middle . . 51 A 51 LEU middle . . 52 A 52 PRO middle . false 53 A 53 ASP middle . . 54 A 54 VAL middle . . 55 A 55 GLN middle . . 56 A 56 THR middle . . 57 A 57 ALA middle . . 58 A 58 PRO middle . false 59 A 59 VAL middle . . 60 A 60 ALA middle . . 61 A 61 GLU middle . . 62 A 62 THR middle . . 63 A 63 VAL middle . . 64 A 64 ASN middle . . 65 A 65 LEU middle . . 66 A 66 TRP middle . . 67 A 67 GLU middle . . 68 A 68 VAL middle . . 69 A 69 GLU middle . . 70 A 70 HIS middle . . 71 A 71 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 6.931 . A 1 MET HA H 1 4.09 . A 1 MET HBx H 1 2.179 . A 1 MET HBy H 1 2.179 . A 1 MET HGy H 1 2.451 . A 1 MET HGx H 1 2.368 . A 1 MET CA C 13 54.882 . A 1 MET CB C 13 33.296 . A 1 MET CG C 13 30.944 . A 1 MET N N 15 109.746 . A 2 LYS H H 1 8.576 . A 2 LYS HA H 1 4.79 . A 2 LYS HBy H 1 1.556 . A 2 LYS HBx H 1 1.49 . A 2 LYS HDx H 1 1.509 . A 2 LYS HDy H 1 1.509 . A 2 LYS HEx H 1 2.895 . A 2 LYS HEy H 1 2.895 . A 2 LYS HGx H 1 1.047 . A 2 LYS HGy H 1 1.098 . A 2 LYS CA C 13 55.349 . A 2 LYS CB C 13 34.348 . A 2 LYS CD C 13 29.1 . A 2 LYS CE C 13 41.582 . A 2 LYS CG C 13 24.026 . A 2 LYS N N 15 125.102 . A 3 THR H H 1 8.411 . A 3 THR HA H 1 4.431 . A 3 THR HB H 1 3.523 . A 3 THR HG2% H 1 0.791 . A 3 THR CA C 13 58.999 . A 3 THR CB C 13 70.31 . A 3 THR CG2 C 13 18.818 . A 3 THR N N 15 118.344 . A 4 PHE H H 1 7.738 . A 4 PHE HA H 1 5.265 . A 4 PHE HBy H 1 2.714 . A 4 PHE HBx H 1 2.655 . A 4 PHE HDx H 1 7.169 . A 4 PHE HDy H 1 7.169 . A 4 PHE CA C 13 55.599 . A 4 PHE CB C 13 41.521 . A 4 PHE N N 15 119.203 . A 5 ALA H H 1 9.071 . A 5 ALA HA H 1 4.324 . A 5 ALA HB% H 1 1.451 . A 5 ALA CA C 13 52.714 . A 5 ALA CB C 13 19.937 . A 5 ALA N N 15 125.356 . A 6 LEU H H 1 9.657 . A 6 LEU HA H 1 4.508 . A 6 LEU HBy H 1 1.657 . A 6 LEU HBx H 1 1.577 . A 6 LEU HD1% H 1 0.94 . A 6 LEU HD2% H 1 0.954 . A 6 LEU HG H 1 1.804 . A 6 LEU CA C 13 53.397 . A 6 LEU CB C 13 42.307 . A 6 LEU CDy C 13 25.122 . A 6 LEU CDx C 13 22.233 . A 6 LEU CG C 13 27.106 . A 6 LEU N N 15 126.309 . A 7 GLN H H 1 8.647 . A 7 GLN HA H 1 4.177 . A 7 GLN HBx H 1 1.898 . A 7 GLN HBy H 1 1.898 . A 7 GLN HGy H 1 2.301 . A 7 GLN HGx H 1 2.201 . A 7 GLN CA C 13 57.51 . A 7 GLN CB C 13 27.938 . A 7 GLN CG C 13 33.061 . A 7 GLN N N 15 119.93 . A 8 GLY H H 1 9.812 . A 8 GLY HAx H 1 3.584 . A 8 GLY HAy H 1 4.213 . A 8 GLY CA C 13 45.345 . A 8 GLY N N 15 117.081 . A 9 ASP H H 1 8.085 . A 9 ASP HA H 1 4.659 . A 9 ASP HBy H 1 3.215 . A 9 ASP HBx H 1 2.476 . A 9 ASP CA C 13 55.639 . A 9 ASP CB C 13 42.127 . A 9 ASP N N 15 121.569 . A 10 THR H H 1 6.92 . A 10 THR HA H 1 4.984 . A 10 THR HB H 1 4.655 . A 10 THR HG2% H 1 1.326 . A 10 THR CA C 13 58.309 . A 10 THR CB C 13 72.68 . A 10 THR CG2 C 13 21.459 . A 10 THR N N 15 106.071 . A 11 LEU H H 1 9.621 . A 11 LEU HA H 1 4.131 . A 11 LEU HBy H 1 1.803 . A 11 LEU HBx H 1 1.666 . A 11 LEU HD1% H 1 0.894 . A 11 LEU HD2% H 1 0.884 . A 11 LEU HG H 1 1.724 . A 11 LEU CA C 13 58.327 . A 11 LEU CB C 13 41.422 . A 11 LEU CDy C 13 25.568 . A 11 LEU CDx C 13 24.16 . A 11 LEU CG C 13 27.257 . A 11 LEU N N 15 122.591 . A 12 ASP H H 1 8.561 . A 12 ASP HA H 1 4.141 . A 12 ASP HBx H 1 2.591 . A 12 ASP HBy H 1 2.591 . A 12 ASP CA C 13 57.809 . A 12 ASP CB C 13 40.466 . A 12 ASP N N 15 118.388 . A 13 ALA H H 1 7.87 . A 13 ALA HA H 1 4.021 . A 13 ALA HB% H 1 1.603 . A 13 ALA CA C 13 55.237 . A 13 ALA CB C 13 18.509 . A 13 ALA N N 15 121.142 . A 14 ILE H H 1 8.043 . A 14 ILE HA H 1 3.62 . A 14 ILE HB H 1 2.071 . A 14 ILE HD1% H 1 0.774 . A 14 ILE HG1x H 1 1.188 . A 14 ILE HG1y H 1 1.98 . A 14 ILE HG2% H 1 0.941 . A 14 ILE CA C 13 66.066 . A 14 ILE CB C 13 38.623 . A 14 ILE CD1 C 13 14.234 . A 14 ILE CG1 C 13 30.069 . A 14 ILE CG2 C 13 17.705 . A 14 ILE N N 15 119.983 . A 15 CYS H H 1 8.477 . A 15 CYS HA H 1 4.477 . A 15 CYS HBy H 1 3.285 . A 15 CYS HBx H 1 3.07 . A 15 CYS CA C 13 65.421 . A 15 CYS CB C 13 26.368 . A 15 CYS N N 15 117.727 . A 16 VAL H H 1 8.477 . A 16 VAL HA H 1 3.318 . A 16 VAL HB H 1 2.016 . A 16 VAL HG1% H 1 0.856 . A 16 VAL HG2% H 1 0.957 . A 16 VAL CA C 13 67.598 . A 16 VAL CB C 13 31.383 . A 16 VAL CGx C 13 21.309 . A 16 VAL CGy C 13 23.681 . A 16 VAL N N 15 120.808 . A 17 ARG H H 1 7.963 . A 17 ARG HA H 1 3.936 . A 17 ARG HBy H 1 1.957 . A 17 ARG HBx H 1 1.69 . A 17 ARG HDy H 1 3.274 . A 17 ARG HDx H 1 3.021 . A 17 ARG HGy H 1 1.639 . A 17 ARG HGx H 1 1.05 . A 17 ARG CA C 13 60.184 . A 17 ARG CB C 13 30.681 . A 17 ARG CD C 13 43.938 . A 17 ARG CG C 13 27.579 . A 17 ARG N N 15 119.589 . A 18 TYR H H 1 7.833 . A 18 TYR HA H 1 4.381 . A 18 TYR HBx H 1 2.5 . A 18 TYR HBy H 1 2.5 . A 18 TYR HDx H 1 6.915 . A 18 TYR HDy H 1 6.915 . A 18 TYR HEx H 1 6.656 . A 18 TYR HEy H 1 6.656 . A 18 TYR CA C 13 61.111 . A 18 TYR CB C 13 40.011 . A 18 TYR N N 15 113.897 . A 19 TYR H H 1 8.936 . A 19 TYR HA H 1 4.745 . A 19 TYR HBy H 1 3.275 . A 19 TYR HBx H 1 3.19 . A 19 TYR HDx H 1 7.339 . A 19 TYR HDy H 1 7.339 . A 19 TYR HEx H 1 6.836 . A 19 TYR HEy H 1 6.836 . A 19 TYR CA C 13 58.34 . A 19 TYR CB C 13 39.89 . A 19 TYR N N 15 115.27 . A 20 GLY H H 1 7.921 . A 20 GLY HAx H 1 4.016 . A 20 GLY HAy H 1 4.303 . A 20 GLY CA C 13 45.8 . A 20 GLY N N 15 108.099 . A 21 ARG H H 1 7.495 . A 21 ARG HA H 1 4.733 . A 21 ARG HBy H 1 2.117 . A 21 ARG HBx H 1 1.939 . A 21 ARG HDy H 1 3.229 . A 21 ARG HDx H 1 3.171 . A 21 ARG HGy H 1 1.468 . A 21 ARG HGx H 1 1.388 . A 21 ARG CA C 13 54.72 . A 21 ARG CB C 13 31.265 . A 21 ARG CD C 13 43.701 . A 21 ARG CG C 13 25.328 . A 21 ARG N N 15 115.116 . A 22 THR H H 1 8.162 . A 22 THR HA H 1 4.32 . A 22 THR HB H 1 4.148 . A 22 THR HG2% H 1 1.21 . A 22 THR CA C 13 62.284 . A 22 THR CB C 13 69.292 . A 22 THR CG2 C 13 22.782 . A 22 THR N N 15 106.239 . A 23 GLU H H 1 8.543 . A 23 GLU HA H 1 4.165 . A 23 GLU HBx H 1 2.084 . A 23 GLU HBy H 1 2.084 . A 23 GLU HGx H 1 2.331 . A 23 GLU HGy H 1 2.331 . A 23 GLU CA C 13 58.752 . A 23 GLU CB C 13 28.98 . A 23 GLU CG C 13 36.089 . A 23 GLU N N 15 126.964 . A 24 GLY H H 1 9.112 . A 24 GLY HAx H 1 3.731 . A 24 GLY HAy H 1 4.245 . A 24 GLY CA C 13 46.015 . A 24 GLY N N 15 115.618 . A 25 VAL H H 1 7.86 . A 25 VAL HA H 1 4.004 . A 25 VAL HB H 1 1.496 . A 25 VAL HG1% H 1 0.316 . A 25 VAL HG2% H 1 0.527 . A 25 VAL CA C 13 63.479 . A 25 VAL CB C 13 33.883 . A 25 VAL CGy C 13 21.097 . A 25 VAL CGx C 13 21.041 . A 25 VAL N N 15 118.084 . A 26 VAL H H 1 8.101 . A 26 VAL HA H 1 3.757 . A 26 VAL HB H 1 2.128 . A 26 VAL HG1% H 1 1.111 . A 26 VAL HG2% H 1 1.028 . A 26 VAL CA C 13 66.861 . A 26 VAL CB C 13 31.89 . A 26 VAL CGy C 13 22.324 . A 26 VAL CGx C 13 20.558 . A 26 VAL N N 15 121.094 . A 27 GLU H H 1 8.91 . A 27 GLU HA H 1 3.982 . A 27 GLU HBy H 1 2.068 . A 27 GLU HBx H 1 2.006 . A 27 GLU HGy H 1 2.389 . A 27 GLU HGx H 1 2.312 . A 27 GLU CA C 13 60.66 . A 27 GLU CB C 13 28.456 . A 27 GLU CG C 13 36.925 . A 27 GLU N N 15 119.186 . A 28 THR H H 1 7.502 . A 28 THR HA H 1 3.98 . A 28 THR HB H 1 4.195 . A 28 THR HG2% H 1 1.186 . A 28 THR CA C 13 66.119 . A 28 THR CB C 13 68.459 . A 28 THR CG2 C 13 22.004 . A 28 THR N N 15 117.846 . A 29 VAL H H 1 8.025 . A 29 VAL HA H 1 3.427 . A 29 VAL HB H 1 2.11 . A 29 VAL HG1% H 1 1.141 . A 29 VAL HG2% H 1 0.891 . A 29 VAL CA C 13 67.399 . A 29 VAL CB C 13 31.565 . A 29 VAL CGy C 13 24.017 . A 29 VAL CGx C 13 22.303 . A 29 VAL N N 15 123.919 . A 30 LEU H H 1 8.971 . A 30 LEU HA H 1 3.975 . A 30 LEU HBy H 1 1.786 . A 30 LEU HBx H 1 1.613 . A 30 LEU HD1% H 1 0.894 . A 30 LEU HD2% H 1 0.873 . A 30 LEU HG H 1 1.689 . A 30 LEU CA C 13 58.952 . A 30 LEU CB C 13 41.46 . A 30 LEU CDy C 13 25.01 . A 30 LEU CDx C 13 23.827 . A 30 LEU CG C 13 26.963 . A 30 LEU N N 15 122.82 . A 31 ALA H H 1 7.652 . A 31 ALA HA H 1 4.098 . A 31 ALA HB% H 1 1.508 . A 31 ALA CA C 13 54.571 . A 31 ALA CB C 13 17.915 . A 31 ALA N N 15 120.021 . A 32 ALA H H 1 7.278 . A 32 ALA HA H 1 4.394 . A 32 ALA HB% H 1 1.457 . A 32 ALA CA C 13 52.024 . A 32 ALA CB C 13 19.367 . A 32 ALA N N 15 117.285 . A 33 ASN H H 1 7.536 . A 33 ASN HA H 1 5.186 . A 33 ASN HBx H 1 2.639 . A 33 ASN HBy H 1 2.639 . A 33 ASN HD2x H 1 8.462 . A 33 ASN HD2y H 1 9.025 . A 33 ASN CA C 13 51.229 . A 33 ASN CB C 13 42.413 . A 33 ASN N N 15 116.716 . A 33 ASN ND2 N 15 121.402 . A 34 PRO HA H 1 4.487 . A 34 PRO HBx H 1 2.346 . A 34 PRO HBy H 1 2.346 . A 34 PRO HDy H 1 3.658 . A 34 PRO HDx H 1 3.479 . A 34 PRO HGx H 1 2.027 . A 34 PRO HGy H 1 2.027 . A 34 PRO CA C 13 64.76 . A 34 PRO CB C 13 31.414 . A 34 PRO CD C 13 50.081 . A 34 PRO CG C 13 27.585 . A 35 GLY H H 1 8.911 . A 35 GLY HAx H 1 4.05 . A 35 GLY HAy H 1 4.05 . A 35 GLY CA C 13 45.64 . A 35 GLY N N 15 110.626 . A 36 LEU H H 1 7.974 . A 36 LEU HA H 1 4.247 . A 36 LEU HBy H 1 1.864 . A 36 LEU HBx H 1 1.696 . A 36 LEU HD1% H 1 0.969 . A 36 LEU HD2% H 1 0.892 . A 36 LEU HG H 1 1.806 . A 36 LEU CA C 13 56.724 . A 36 LEU CB C 13 41.981 . A 36 LEU CDy C 13 25.419 . A 36 LEU CDx C 13 25.343 . A 36 LEU CG C 13 26.377 . A 36 LEU N N 15 121.614 . A 37 ALA H H 1 8.215 . A 37 ALA HA H 1 4.143 . A 37 ALA HB% H 1 1.481 . A 37 ALA CA C 13 54.442 . A 37 ALA CB C 13 18.998 . A 37 ALA N N 15 120.69 . A 38 GLU H H 1 7.982 . A 38 GLU HA H 1 4.291 . A 38 GLU HBx H 1 2.188 . A 38 GLU HBy H 1 2.188 . A 38 GLU HGx H 1 2.313 . A 38 GLU HGy H 1 2.313 . A 38 GLU CA C 13 56.988 . A 38 GLU CB C 13 29.839 . A 38 GLU CG C 13 36.532 . A 38 GLU N N 15 115.505 . A 39 LEU H H 1 7.76 . A 39 LEU HA H 1 4.269 . A 39 LEU HBy H 1 1.883 . A 39 LEU HBx H 1 1.625 . A 39 LEU HD1% H 1 0.969 . A 39 LEU HG H 1 0.998 . A 39 LEU CA C 13 55.94 . A 39 LEU CB C 13 42.308 . A 39 LEU CDx C 13 23.005 . A 39 LEU CG C 13 26.299 . A 39 LEU N N 15 119.888 . A 40 GLY H H 1 7.863 . A 40 GLY HAy H 1 4.165 . A 40 GLY HAx H 1 3.89 . A 40 GLY CA C 13 44.45 . A 40 GLY N N 15 105.788 . A 41 ALA H H 1 7.956 . A 41 ALA HA H 1 4.181 . A 41 ALA HB% H 1 1.475 . A 41 ALA CA C 13 54.089 . A 41 ALA CB C 13 19.421 . A 41 ALA N N 15 120.963 . A 42 VAL H H 1 7.848 . A 42 VAL HA H 1 4.206 . A 42 VAL HB H 1 1.909 . A 42 VAL HG1% H 1 0.878 . A 42 VAL HG2% H 1 0.878 . A 42 VAL CA C 13 61.658 . A 42 VAL CB C 13 32.33 . A 42 VAL CGx C 13 21.399 . A 42 VAL N N 15 116.969 . A 43 LEU H H 1 8.764 . A 43 LEU HA H 1 4.471 . A 43 LEU HBx H 1 1.528 . A 43 LEU HBy H 1 1.528 . A 43 LEU HD1% H 1 0.721 . A 43 LEU CA C 13 52.41 . A 43 LEU CB C 13 42.204 . A 43 LEU CDx C 13 26.405 . A 43 LEU N N 15 129.206 . A 44 PRO HA H 1 4.43 . A 44 PRO HBx H 1 1.663 . A 44 PRO HBy H 1 1.663 . A 44 PRO HDy H 1 4.059 . A 44 PRO HDx H 1 3.609 . A 44 PRO HGx H 1 2.114 . A 44 PRO HGy H 1 2.114 . A 44 PRO CA C 13 62.426 . A 44 PRO CB C 13 31.857 . A 44 PRO CD C 13 50.519 . A 44 PRO CG C 13 27.755 . A 45 HIS H H 1 8.88 . A 45 HIS HA H 1 4.017 . A 45 HIS HBx H 1 3.028 . A 45 HIS HBy H 1 3.132 . A 45 HIS HD2 H 1 7.181 . A 45 HIS CA C 13 57.747 . A 45 HIS CB C 13 31.007 . A 45 HIS CD2 C 13 119.22 . A 45 HIS N N 15 126.707 . A 46 GLY H H 1 9.143 . A 46 GLY HAx H 1 3.456 . A 46 GLY HAy H 1 4.2 . A 46 GLY CA C 13 45.091 . A 46 GLY N N 15 115.148 . A 47 THR H H 1 7.68 . A 47 THR HA H 1 3.919 . A 47 THR HB H 1 3.872 . A 47 THR HG2% H 1 1.167 . A 47 THR CA C 13 65.329 . A 47 THR CB C 13 70.171 . A 47 THR CG2 C 13 21.268 . A 47 THR N N 15 117.455 . A 48 ALA H H 1 8.777 . A 48 ALA HA H 1 4.468 . A 48 ALA HB% H 1 1.303 . A 48 ALA CA C 13 52.054 . A 48 ALA CB C 13 19.536 . A 48 ALA N N 15 131.425 . A 49 VAL H H 1 8.564 . A 49 VAL HA H 1 3.958 . A 49 VAL HB H 1 1.547 . A 49 VAL HG1% H 1 0.608 . A 49 VAL HG2% H 1 0.655 . A 49 VAL CA C 13 61.422 . A 49 VAL CB C 13 34.974 . A 49 VAL CGy C 13 21.467 . A 49 VAL CGx C 13 20.488 . A 49 VAL N N 15 122.72 . A 50 GLU H H 1 9.632 . A 50 GLU HA H 1 4.328 . A 50 GLU HBx H 1 1.818 . A 50 GLU HBy H 1 1.818 . A 50 GLU HGy H 1 2.287 . A 50 GLU HGx H 1 1.963 . A 50 GLU CA C 13 55.869 . A 50 GLU CB C 13 29.777 . A 50 GLU CG C 13 35.168 . A 50 GLU N N 15 129.105 . A 51 LEU H H 1 8.474 . A 51 LEU HA H 1 4.944 . A 51 LEU HBy H 1 1.466 . A 51 LEU HBx H 1 1.188 . A 51 LEU HD1% H 1 -0.064 . A 51 LEU HD2% H 1 0.633 . A 51 LEU CA C 13 50.984 . A 51 LEU CB C 13 40.919 . A 51 LEU CDy C 13 25.91 . A 51 LEU CDx C 13 23.189 . A 51 LEU N N 15 126.085 . A 52 PRO HA H 1 4.492 . A 52 PRO HBy H 1 2.287 . A 52 PRO HBx H 1 1.827 . A 52 PRO HDx H 1 3.813 . A 52 PRO HDy H 1 3.813 . A 52 PRO HGx H 1 1.754 . A 52 PRO HGy H 1 1.754 . A 52 PRO CA C 13 62.13 . A 52 PRO CB C 13 32.587 . A 52 PRO CD C 13 50.95 . A 52 PRO CG C 13 27.29 . A 53 ASP H H 1 8.737 . A 53 ASP HA H 1 4.675 . A 53 ASP HBy H 1 2.774 . A 53 ASP HBx H 1 2.666 . A 53 ASP CA C 13 55.12 . A 53 ASP CB C 13 40.49 . A 53 ASP N N 15 120.95 . A 54 VAL H H 1 8.161 . A 54 VAL HA H 1 4.197 . A 54 VAL HB H 1 2.032 . A 54 VAL HG1% H 1 0.86 . A 54 VAL HG2% H 1 0.774 . A 54 VAL CA C 13 62.03 . A 54 VAL CB C 13 33.327 . A 54 VAL CGy C 13 21.606 . A 54 VAL CGx C 13 21.101 . A 54 VAL N N 15 121.459 . A 55 GLN H H 1 8.623 . A 55 GLN HA H 1 4.431 . A 55 GLN HBy H 1 2.156 . A 55 GLN HBx H 1 2.039 . A 55 GLN HGx H 1 2.377 . A 55 GLN HGy H 1 2.377 . A 55 GLN CA C 13 56.109 . A 55 GLN CB C 13 29.484 . A 55 GLN N N 15 124.703 . A 56 THR HA H 1 4.332 . A 56 THR HB H 1 4.213 . A 56 THR HG2% H 1 1.208 . A 56 THR CA C 13 61.688 . A 56 THR CB C 13 69.969 . A 56 THR CG2 C 13 21.687 . A 57 ALA H H 1 8.277 . A 57 ALA HA H 1 4.653 . A 57 ALA HB% H 1 1.375 . A 57 ALA CA C 13 50.572 . A 57 ALA CB C 13 18.397 . A 57 ALA N N 15 127.534 . A 58 PRO HA H 1 4.484 . A 58 PRO HBx H 1 2.27 . A 58 PRO HBy H 1 2.27 . A 58 PRO HDy H 1 3.788 . A 58 PRO HDx H 1 3.642 . A 58 PRO HGx H 1 2.027 . A 58 PRO HGy H 1 2.027 . A 58 PRO CA C 13 62.41 . A 58 PRO CB C 13 32.03 . A 58 PRO CD C 13 50.487 . A 58 PRO CG C 13 27.295 . A 59 VAL H H 1 8.219 . A 59 VAL HA H 1 4.067 . A 59 VAL HB H 1 2.051 . A 59 VAL HG1% H 1 0.949 . A 59 VAL HG2% H 1 0.949 . A 59 VAL CA C 13 62.396 . A 59 VAL CB C 13 32.832 . A 59 VAL CGx C 13 20.957 . A 59 VAL N N 15 120.618 . A 60 ALA H H 1 8.399 . A 60 ALA HA H 1 4.322 . A 60 ALA HB% H 1 1.402 . A 60 ALA CA C 13 52.641 . A 60 ALA CB C 13 19.368 . A 60 ALA N N 15 127.858 . A 61 GLU H H 1 8.405 . A 61 GLU HA H 1 4.305 . A 61 GLU HBx H 1 2.072 . A 61 GLU HBy H 1 2.072 . A 61 GLU HGx H 1 2.266 . A 61 GLU HGy H 1 2.266 . A 61 GLU CA C 13 56.778 . A 61 GLU CB C 13 30.357 . A 61 GLU CG C 13 36.392 . A 61 GLU N N 15 120.215 . A 62 THR H H 1 8.166 . A 62 THR HA H 1 4.327 . A 62 THR HB H 1 4.193 . A 62 THR HG2% H 1 1.193 . A 62 THR CA C 13 61.984 . A 62 THR CB C 13 69.856 . A 62 THR CG2 C 13 21.557 . A 62 THR N N 15 115.392 . A 63 VAL H H 1 8.099 . A 63 VAL HA H 1 4.047 . A 63 VAL HB H 1 2.032 . A 63 VAL HG1% H 1 0.869 . A 63 VAL HG2% H 1 0.869 . A 63 VAL CA C 13 62.272 . A 63 VAL CB C 13 32.853 . A 63 VAL CGx C 13 20.919 . A 63 VAL N N 15 122.511 . A 64 ASN H H 1 8.471 . A 64 ASN HA H 1 4.623 . A 64 ASN HBy H 1 2.538 . A 64 ASN HBx H 1 2.416 . A 64 ASN CA C 13 52.901 . A 64 ASN CB C 13 38.541 . A 64 ASN N N 15 122.642 . A 65 LEU H H 1 8.226 . A 65 LEU HA H 1 4.164 . A 65 LEU HBy H 1 1.487 . A 65 LEU HBx H 1 1.431 . A 65 LEU HD1% H 1 0.869 . A 65 LEU HD2% H 1 0.784 . A 65 LEU HG H 1 1.524 . A 65 LEU CA C 13 56.164 . A 65 LEU CB C 13 41.989 . A 65 LEU CDy C 13 24.855 . A 65 LEU CDx C 13 23.378 . A 65 LEU CG C 13 26.8 . A 65 LEU N N 15 123.365 . A 66 TRP H H 1 7.886 . A 66 TRP HA H 1 4.644 . A 66 TRP HBy H 1 3.326 . A 66 TRP HBx H 1 3.284 . A 66 TRP HD1 H 1 7.224 . A 66 TRP HE1 H 1 10.135 . A 66 TRP HE3 H 1 7.594 . A 66 TRP HZ2 H 1 7.404 . A 66 TRP HZ3 H 1 7.165 . A 66 TRP CA C 13 57.818 . A 66 TRP CB C 13 29.145 . A 66 TRP CD1 C 13 127.2 . A 66 TRP CE3 C 13 121.2 . A 66 TRP CZ2 C 13 114.6 . A 66 TRP CZ3 C 13 124.8 . A 66 TRP N N 15 119.27 . A 66 TRP NE1 N 15 129.554 . A 67 GLU H H 1 7.982 . A 67 GLU HA H 1 4.224 . A 67 GLU HBx H 1 2.022 . A 67 GLU HBy H 1 2.022 . A 67 GLU HGx H 1 2.116 . A 67 GLU HGy H 1 2.116 . A 67 GLU CA C 13 56.983 . A 67 GLU CB C 13 30.211 . A 67 GLU CG C 13 36.398 . A 67 GLU N N 15 121.087 . A 68 VAL H H 1 7.836 . A 68 VAL HA H 1 3.987 . A 68 VAL HB H 1 2.045 . A 68 VAL HG1% H 1 0.9 . A 68 VAL HG2% H 1 0.919 . A 68 VAL CA C 13 62.829 . A 68 VAL CB C 13 32.734 . A 68 VAL CGx C 13 21 . A 68 VAL CGy C 13 21 . A 68 VAL N N 15 119.603 . A 69 GLU H H 1 8.287 . A 69 GLU HA H 1 4.183 . A 69 GLU HBx H 1 1.883 . A 69 GLU HBy H 1 1.883 . A 69 GLU HGx H 1 2.183 . A 69 GLU HGy H 1 2.183 . A 69 GLU CA C 13 56.886 . A 69 GLU CB C 13 30.236 . A 69 GLU CG C 13 36.291 . A 69 GLU N N 15 122.754 . A 70 HIS H H 1 8.145 . A 70 HIS N N 15 119.727 . A 71 HIS H H 1 7.972 . A 71 HIS N N 15 125.645 . stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 61 GLU H A 61 GLU HGx 1.0 . 4.78 2 1 A 61 GLU H A 61 GLU HGy 1.0 . 4.78 3 2 A 61 GLU H A 60 ALA HB% 1.0 . 4.23 4 3 A 62 THR H A 62 THR HB 1.0 . 4.20 5 4 A 62 THR H A 63 VAL HB 1.0 . 5.03 6 5 A 62 THR H A 62 THR HG2% 1.0 . 5.02 7 6 A 62 THR HA A 63 VAL H 1.0 . 3.11 8 7 A 62 THR HB A 63 VAL H 1.0 . 4.06 9 8 A 63 VAL HB A 63 VAL H 1.0 . 3.66 10 9 A 62 THR HG2% A 63 VAL H 1.0 . 4.58 11 10 A 63 VAL H A 63 VAL HG1% 1.0 . 3.68 12 10 A 63 VAL H A 63 VAL HG2% 1.0 . 3.68 13 11 A 63 VAL HB A 64 ASN H 1.0 . 5.16 14 12 A 64 ASN H A 63 VAL HG1% 1.0 . 4.60 15 12 A 63 VAL HG2% A 64 ASN H 1.0 . 4.60 16 13 A 66 TRP H A 66 TRP HE3 1.0 . 4.42 17 14 A 66 TRP H A 66 TRP HD1 1.0 . 4.64 18 15 A 66 TRP H A 65 LEU HA 1.0 . 3.53 19 16 A 66 TRP H A 65 LEU HBy 1.0 . 5.05 20 17 A 66 TRP H A 65 LEU HBx 1.0 . 5.05 21 18 A 66 TRP HA A 67 GLU H 1.0 . 3.48 22 19 A 67 GLU H A 66 TRP HBy 1.0 . 4.82 23 20 A 67 GLU H A 66 TRP HBx 1.0 . 4.82 24 21 A 67 GLU H A 67 GLU HGx 1.0 . 4.09 25 21 A 67 GLU H A 67 GLU HGy 1.0 . 4.09 26 22 A 67 GLU H A 68 VAL HG1% 1.0 . 5.50 27 23 A 67 GLU H A 68 VAL HG2% 1.0 . 5.50 28 24 A 68 VAL H A 69 GLU H 1.0 . 4.08 29 25 A 68 VAL H A 67 GLU HA 1.0 . 3.11 30 26 A 68 VAL H A 67 GLU HBx 1.0 . 4.41 31 26 A 68 VAL H A 67 GLU HBy 1.0 . 4.41 32 27 A 68 VAL H A 69 GLU HBx 1.0 . 4.11 33 27 A 68 VAL H A 69 GLU HBy 1.0 . 4.11 34 28 A 68 VAL H A 68 VAL HG1% 1.0 . 4.72 35 29 A 68 VAL H A 68 VAL HG2% 1.0 . 4.72 36 30 A 69 GLU H A 70 HIS H 1.0 . 4.33 37 31 A 69 GLU H A 68 VAL HA 1.0 . 3.51 38 32 A 69 GLU H A 69 GLU HGx 1.0 . 4.73 39 32 A 69 GLU H A 69 GLU HGy 1.0 . 4.73 40 33 A 69 GLU H A 67 GLU HBx 1.0 . 5.22 41 33 A 69 GLU H A 67 GLU HBy 1.0 . 5.22 42 34 A 69 GLU H A 68 VAL HB 1.0 . 5.38 43 35 A 69 GLU H A 69 GLU HBx 1.0 . 3.43 44 35 A 69 GLU H A 69 GLU HBy 1.0 . 3.43 45 36 A 69 GLU H A 68 VAL HG1% 1.0 . 5.11 46 37 A 69 GLU H A 68 VAL HG2% 1.0 . 5.11 47 38 A 64 ASN HA A 65 LEU H 1.0 . 3.45 48 39 A 65 LEU H A 64 ASN HBy 1.0 . 5.33 49 40 A 65 LEU H A 64 ASN HBx 1.0 . 5.33 50 41 A 28 THR HB A 29 VAL H 1.0 . 3.22 51 42 A 29 VAL H A 26 VAL HA 1.0 . 4.07 52 43 A 29 VAL H A 29 VAL HB 1.0 . 2.95 53 44 A 29 VAL H A 52 PRO HGx 1.0 . 4.58 54 44 A 29 VAL H A 52 PRO HGy 1.0 . 4.58 55 45 A 29 VAL H A 32 ALA HB% 1.0 . 4.75 56 46 A 29 VAL H A 29 VAL HG1% 1.0 . 3.85 57 47 A 29 VAL H A 29 VAL HG2% 1.0 . 3.85 58 48 A 29 VAL H A 25 VAL HG1% 1.0 . 5.15 59 49 A 1 MET H1 A 2 LYS HA 1.0 . 4.86 60 50 A 1 MET H1 A 50 GLU HBx 1.0 . 5.50 61 50 A 1 MET H1 A 50 GLU HBy 1.0 . 5.50 62 51 A 2 LYS H A 2 LYS HDx 1.0 . 5.28 63 51 A 2 LYS H A 2 LYS HDy 1.0 . 5.28 64 52 A 3 THR H A 4 PHE H 1.0 . 4.91 65 53 A 2 LYS HA A 3 THR H 1.0 . 2.83 66 54 A 3 THR H A 50 GLU HA 1.0 . 4.75 67 55 A 3 THR H A 3 THR HB 1.0 . 3.83 68 56 A 3 THR H A 14 ILE HG2% 1.0 . 5.49 69 57 A 3 THR H A 3 THR HG2% 1.0 . 3.24 70 58 A 3 THR H A 49 VAL HG1% 1.0 . 5.50 71 59 A 3 THR H A 49 VAL HG2% 1.0 . 5.50 72 60 A 3 THR H A 51 LEU HD2% 1.0 . 5.50 73 61 A 3 THR H A 51 LEU HD1% 1.0 . 5.50 74 62 A 4 PHE H A 4 PHE HD% 1.0 . 3.84 75 63 A 4 PHE H A 3 THR HA 1.0 . 2.95 76 64 A 4 PHE H A 3 THR HB 1.0 . 4.07 77 65 A 4 PHE H A 4 PHE HBy 1.0 . 3.39 78 66 A 4 PHE H A 3 THR HG2% 1.0 . 3.80 79 67 A 5 ALA H A 48 ALA H 1.0 . 4.91 80 68 A 5 ALA H A 49 VAL H 1.0 . 4.90 81 69 A 4 PHE HD% A 5 ALA H 1.0 . 4.68 82 70 A 5 ALA H A 4 PHE HA 1.0 . 2.69 83 71 A 5 ALA H A 48 ALA HA 1.0 . 3.91 84 72 A 5 ALA H A 47 THR HB 1.0 . 3.93 85 73 A 5 ALA H A 46 GLY HAx 1.0 . 5.31 86 74 A 5 ALA H A 4 PHE HBx 1.0 . 3.82 87 75 A 5 ALA H A 5 ALA HB% 1.0 . 2.88 88 76 A 5 ALA H A 48 ALA HB% 1.0 . 5.21 89 77 A 5 ALA H A 47 THR HG2% 1.0 . 4.65 90 78 A 3 THR HG2% A 5 ALA H 1.0 . 5.47 91 79 A 5 ALA H A 14 ILE HD1% 1.0 . 5.50 92 80 A 6 LEU H A 9 ASP HA 1.0 . 5.07 93 81 A 6 LEU H A 5 ALA HA 1.0 . 2.82 94 82 A 6 LEU H A 9 ASP HBy 1.0 . 3.66 95 83 A 6 LEU H A 9 ASP HBx 1.0 . 4.17 96 84 A 6 LEU H A 14 ILE HG1y 1.0 . 5.50 97 85 A 6 LEU H A 6 LEU HG 1.0 . 3.44 98 86 A 5 ALA HB% A 6 LEU H 1.0 . 3.57 99 87 A 6 LEU H A 6 LEU HD1% 1.0 . 4.36 100 88 A 6 LEU H A 6 LEU HD2% 1.0 . 4.36 101 89 A 14 ILE HD1% A 6 LEU H 1.0 . 4.47 102 90 A 6 LEU HA A 7 GLN H 1.0 . 3.04 103 91 A 7 GLN H A 45 HIS HBy 1.0 . 4.68 104 92 A 7 GLN H A 7 GLN HGy 1.0 . 4.89 105 93 A 7 GLN H A 7 GLN HGx 1.0 . 4.89 106 94 A 7 GLN H A 7 GLN HBx 1.0 . 2.96 107 94 A 7 GLN H A 7 GLN HBy 1.0 . 2.96 108 95 A 7 GLN H A 6 LEU HD1% 1.0 . 4.87 109 96 A 7 GLN H A 6 LEU HD2% 1.0 . 4.87 110 97 A 7 GLN HA A 8 GLY H 1.0 . 2.75 111 98 A 9 ASP HBy A 8 GLY H 1.0 . 4.82 112 99 A 8 GLY H A 7 GLN HGy 1.0 . 5.08 113 100 A 8 GLY H A 7 GLN HGx 1.0 . 5.08 114 101 A 8 GLY H A 7 GLN HBx 1.0 . 4.18 115 101 A 7 GLN HBy A 8 GLY H 1.0 . 4.18 116 102 A 8 GLY H A 42 VAL HG1% 1.0 . 4.06 117 102 A 8 GLY H A 42 VAL HG2% 1.0 . 4.06 118 103 A 6 LEU H A 9 ASP H 1.0 . 4.12 119 104 A 9 ASP H A 43 LEU H 1.0 . 5.50 120 105 A 7 GLN HA A 9 ASP H 1.0 . 3.84 121 106 A 9 ASP HBy A 9 ASP H 1.0 . 2.83 122 107 A 9 ASP HBx A 9 ASP H 1.0 . 3.68 123 108 A 9 ASP H A 13 ALA HB% 1.0 . 4.19 124 109 A 9 ASP H A 42 VAL HG1% 1.0 . 4.00 125 109 A 42 VAL HG2% A 9 ASP H 1.0 . 4.00 126 110 A 43 LEU H A 10 THR H 1.0 . 5.18 127 111 A 9 ASP H A 10 THR H 1.0 . 4.16 128 112 A 9 ASP HA A 10 THR H 1.0 . 2.99 129 113 A 9 ASP HBy A 10 THR H 1.0 . 4.35 130 114 A 9 ASP HBx A 10 THR H 1.0 . 4.37 131 115 A 14 ILE HG1y A 10 THR H 1.0 . 4.72 132 116 A 13 ALA HB% A 10 THR H 1.0 . 2.98 133 117 A 10 THR H A 10 THR HG2% 1.0 . 3.63 134 118 A 10 THR H A 42 VAL HG1% 1.0 . 4.70 135 118 A 42 VAL HG2% A 10 THR H 1.0 . 4.70 136 119 A 14 ILE HD1% A 10 THR H 1.0 . 5.40 137 120 A 10 THR HA A 11 LEU H 1.0 . 3.06 138 121 A 11 LEU H A 10 THR HB 1.0 . 3.25 139 122 A 11 LEU H A 11 LEU HBy 1.0 . 3.26 140 123 A 11 LEU H A 11 LEU HBx 1.0 . 3.62 141 124 A 5 ALA HB% A 11 LEU H 1.0 . 4.86 142 125 A 10 THR HG2% A 11 LEU H 1.0 . 4.10 143 126 A 12 ASP H A 14 ILE H 1.0 . 4.69 144 127 A 12 ASP H A 13 ALA H 1.0 . 3.35 145 128 A 10 THR HA A 12 ASP H 1.0 . 4.62 146 129 A 10 THR HB A 12 ASP H 1.0 . 3.57 147 130 A 12 ASP H A 12 ASP HBx 1.0 . 2.95 148 130 A 12 ASP H A 12 ASP HBy 1.0 . 2.95 149 131 A 11 LEU HBy A 12 ASP H 1.0 . 3.55 150 132 A 11 LEU HBx A 12 ASP H 1.0 . 3.79 151 133 A 10 THR HG2% A 12 ASP H 1.0 . 4.66 152 134 A 12 ASP H A 22 THR HG2% 1.0 . 4.68 153 135 A 11 LEU H A 13 ALA H 1.0 . 4.82 154 136 A 10 THR H A 13 ALA H 1.0 . 3.87 155 137 A 9 ASP HA A 13 ALA H 1.0 . 5.16 156 138 A 10 THR HB A 13 ALA H 1.0 . 5.50 157 139 A 13 ALA H A 12 ASP HBx 1.0 . 3.14 158 139 A 13 ALA H A 12 ASP HBy 1.0 . 3.14 159 140 A 13 ALA H A 14 ILE HB 1.0 . 4.60 160 141 A 14 ILE HG1y A 13 ALA H 1.0 . 4.65 161 142 A 13 ALA HB% A 13 ALA H 1.0 . 2.81 162 143 A 10 THR HG2% A 13 ALA H 1.0 . 4.53 163 144 A 13 ALA H A 22 THR HG2% 1.0 . 5.07 164 145 A 13 ALA H A 16 VAL HG2% 1.0 . 5.12 165 146 A 14 ILE HD1% A 13 ALA H 1.0 . 5.14 166 147 A 10 THR H A 14 ILE H 1.0 . 4.59 167 148 A 9 ASP HA A 14 ILE H 1.0 . 5.14 168 149 A 14 ILE H A 11 LEU HA 1.0 . 3.64 169 150 A 14 ILE H A 12 ASP HBx 1.0 . 5.38 170 150 A 14 ILE H A 12 ASP HBy 1.0 . 5.38 171 151 A 9 ASP HBx A 14 ILE H 1.0 . 5.18 172 152 A 14 ILE H A 14 ILE HB 1.0 . 2.94 173 153 A 14 ILE HG1y A 14 ILE H 1.0 . 3.06 174 154 A 13 ALA HB% A 14 ILE H 1.0 . 3.26 175 155 A 14 ILE H A 14 ILE HG1x 1.0 . 3.57 176 156 A 14 ILE HG2% A 14 ILE H 1.0 . 3.82 177 157 A 14 ILE HD1% A 14 ILE H 1.0 . 3.67 178 158 A 13 ALA H A 15 CYS H 1.0 . 4.18 179 159 A 15 CYS H A 19 TYR HD% 1.0 . 4.82 180 160 A 11 LEU HA A 15 CYS H 1.0 . 3.62 181 161 A 15 CYS H A 15 CYS HBy 1.0 . 3.70 182 162 A 15 CYS H A 15 CYS HBx 1.0 . 3.70 183 163 A 14 ILE HB A 15 CYS H 1.0 . 3.26 184 164 A 14 ILE HG1y A 15 CYS H 1.0 . 4.64 185 165 A 11 LEU HBx A 15 CYS H 1.0 . 4.77 186 166 A 22 THR HG2% A 15 CYS H 1.0 . 4.36 187 167 A 14 ILE HG2% A 15 CYS H 1.0 . 3.48 188 168 A 14 ILE HD1% A 15 CYS H 1.0 . 4.84 189 169 A 12 ASP HA A 16 VAL H 1.0 . 5.12 190 170 A 16 VAL H A 13 ALA HA 1.0 . 3.77 191 171 A 16 VAL H A 15 CYS HBy 1.0 . 3.89 192 172 A 16 VAL H A 15 CYS HBx 1.0 . 3.89 193 173 A 16 VAL H A 16 VAL HB 1.0 . 3.01 194 174 A 13 ALA HB% A 16 VAL H 1.0 . 4.71 195 175 A 22 THR HG2% A 16 VAL H 1.0 . 4.10 196 176 A 16 VAL HG2% A 16 VAL H 1.0 . 3.03 197 177 A 17 ARG H A 18 TYR H 1.0 . 3.21 198 178 A 17 ARG H A 18 TYR HD% 1.0 . 4.86 199 179 A 17 ARG H A 14 ILE HA 1.0 . 3.94 200 180 A 17 ARG H A 18 TYR HBx 1.0 . 5.22 201 180 A 17 ARG H A 18 TYR HBy 1.0 . 5.22 202 181 A 17 ARG H A 17 ARG HGy 1.0 . 4.31 203 182 A 17 ARG H A 17 ARG HGx 1.0 . 4.31 204 183 A 17 ARG H A 16 VAL HG1% 1.0 . 4.12 205 184 A 19 TYR HD% A 18 TYR H 1.0 . 4.53 206 185 A 18 TYR H A 18 TYR HD% 1.0 . 3.54 207 186 A 18 TYR H A 18 TYR HE% 1.0 . 5.50 208 187 A 18 TYR H A 14 ILE HA 1.0 . 4.68 209 188 A 18 TYR H A 16 VAL HA 1.0 . 4.69 210 189 A 18 TYR H A 19 TYR HBy 1.0 . 5.35 211 190 A 18 TYR H A 18 TYR HBx 1.0 . 3.11 212 190 A 18 TYR H A 18 TYR HBy 1.0 . 3.11 213 191 A 14 ILE HG2% A 18 TYR H 1.0 . 4.37 214 192 A 19 TYR H A 21 ARG H 1.0 . 4.16 215 193 A 19 TYR HD% A 19 TYR H 1.0 . 3.48 216 194 A 19 TYR H A 19 TYR HE% 1.0 . 4.49 217 195 A 19 TYR H A 15 CYS HA 1.0 . 4.12 218 196 A 19 TYR H A 20 GLY HAx 1.0 . 4.94 219 197 A 19 TYR HBy A 19 TYR H 1.0 . 3.45 220 198 A 19 TYR H A 18 TYR HBx 1.0 . 3.60 221 198 A 18 TYR HBy A 19 TYR H 1.0 . 3.60 222 199 A 14 ILE HG2% A 19 TYR H 1.0 . 5.13 223 200 A 25 VAL HG1% A 19 TYR H 1.0 . 5.50 224 201 A 21 ARG H A 20 GLY H 1.0 . 3.40 225 202 A 19 TYR HD% A 20 GLY H 1.0 . 4.39 226 203 A 15 CYS HA A 20 GLY H 1.0 . 4.69 227 204 A 16 VAL HA A 20 GLY H 1.0 . 3.43 228 205 A 19 TYR HBy A 20 GLY H 1.0 . 3.92 229 206 A 20 GLY H A 19 TYR HBx 1.0 . 4.48 230 207 A 16 VAL HG1% A 20 GLY H 1.0 . 4.51 231 208 A 16 VAL H A 21 ARG H 1.0 . 4.76 232 209 A 19 TYR HD% A 21 ARG H 1.0 . 4.45 233 210 A 16 VAL HA A 21 ARG H 1.0 . 3.26 234 211 A 19 TYR HBy A 21 ARG H 1.0 . 3.52 235 212 A 16 VAL HG2% A 21 ARG H 1.0 . 4.20 236 213 A 16 VAL HG1% A 21 ARG H 1.0 . 4.61 237 214 A 21 ARG H A 25 VAL HG2% 1.0 . 4.73 238 215 A 21 ARG HA A 22 THR H 1.0 . 3.06 239 216 A 22 THR H A 22 THR HB 1.0 . 3.84 240 217 A 22 THR H A 21 ARG HDy 1.0 . 5.50 241 218 A 22 THR H A 21 ARG HDx 1.0 . 5.50 242 219 A 22 THR H A 23 GLU HBx 1.0 . 4.69 243 219 A 22 THR H A 23 GLU HBy 1.0 . 4.69 244 220 A 22 THR HG2% A 22 THR H 1.0 . 3.52 245 221 A 16 VAL HG2% A 22 THR H 1.0 . 4.14 246 222 A 21 ARG HA A 23 GLU H 1.0 . 4.20 247 223 A 23 GLU H A 23 GLU HGx 1.0 . 4.31 248 223 A 23 GLU H A 23 GLU HGy 1.0 . 4.31 249 224 A 23 GLU H A 23 GLU HBx 1.0 . 3.47 250 224 A 23 GLU HBy A 23 GLU H 1.0 . 3.47 251 225 A 22 THR HG2% A 23 GLU H 1.0 . 5.50 252 226 A 23 GLU HA A 25 VAL H 1.0 . 3.87 253 227 A 25 VAL H A 23 GLU HBx 1.0 . 4.71 254 227 A 23 GLU HBy A 25 VAL H 1.0 . 4.71 255 228 A 25 VAL H A 25 VAL HB 1.0 . 3.28 256 229 A 25 VAL H A 26 VAL HG2% 1.0 . 4.38 257 230 A 25 VAL HG2% A 25 VAL H 1.0 . 3.30 258 231 A 25 VAL HG1% A 25 VAL H 1.0 . 4.01 259 232 A 22 THR HA A 26 VAL H 1.0 . 4.05 260 233 A 22 THR HB A 26 VAL H 1.0 . 4.48 261 234 A 23 GLU HA A 26 VAL H 1.0 . 4.98 262 235 A 26 VAL H A 26 VAL HB 1.0 . 3.68 263 236 A 25 VAL HB A 26 VAL H 1.0 . 3.43 264 237 A 26 VAL H A 26 VAL HG1% 1.0 . 3.29 265 238 A 26 VAL HG2% A 26 VAL H 1.0 . 3.42 266 239 A 25 VAL HG2% A 26 VAL H 1.0 . 3.75 267 240 A 25 VAL HG1% A 26 VAL H 1.0 . 4.18 268 241 A 25 VAL H A 27 GLU H 1.0 . 4.48 269 242 A 23 GLU HA A 27 GLU H 1.0 . 5.50 270 243 A 28 THR HB A 27 GLU H 1.0 . 5.50 271 244 A 27 GLU H A 24 GLY HAx 1.0 . 4.49 272 245 A 26 VAL HG1% A 27 GLU H 1.0 . 4.12 273 246 A 26 VAL HG2% A 27 GLU H 1.0 . 3.43 274 247 A 25 VAL H A 28 THR H 1.0 . 4.86 275 248 A 28 THR H A 31 ALA H 1.0 . 5.03 276 249 A 28 THR HB A 28 THR H 1.0 . 3.10 277 250 A 26 VAL HA A 28 THR H 1.0 . 4.63 278 251 A 24 GLY HAx A 28 THR H 1.0 . 5.50 279 252 A 28 THR H A 29 VAL HA 1.0 . 5.50 280 253 A 28 THR H A 27 GLU HGy 1.0 . 5.50 281 254 A 28 THR H A 27 GLU HGx 1.0 . 5.50 282 255 A 25 VAL HB A 28 THR H 1.0 . 5.50 283 256 A 28 THR H A 31 ALA HB% 1.0 . 5.50 284 257 A 28 THR H A 28 THR HG2% 1.0 . 4.07 285 258 A 26 VAL HG2% A 28 THR H 1.0 . 4.98 286 259 A 28 THR H A 30 LEU H 1.0 . 4.27 287 260 A 28 THR HB A 30 LEU H 1.0 . 5.03 288 261 A 30 LEU H A 31 ALA HA 1.0 . 5.50 289 262 A 26 VAL HA A 30 LEU H 1.0 . 4.46 290 263 A 29 VAL HB A 30 LEU H 1.0 . 3.28 291 264 A 30 LEU H A 30 LEU HBy 1.0 . 3.62 292 265 A 30 LEU H A 30 LEU HBx 1.0 . 3.62 293 266 A 30 LEU H A 29 VAL HG1% 1.0 . 4.77 294 267 A 26 VAL HG2% A 30 LEU H 1.0 . 5.50 295 268 A 30 LEU H A 29 VAL HG2% 1.0 . 4.77 296 269 A 29 VAL H A 31 ALA H 1.0 . 4.52 297 270 A 31 ALA H A 33 ASN H 1.0 . 4.05 298 271 A 31 ALA H A 30 LEU HBy 1.0 . 4.00 299 272 A 31 ALA H A 30 LEU HBx 1.0 . 4.00 300 273 A 31 ALA H A 31 ALA HB% 1.0 . 2.67 301 274 A 31 ALA H A 28 THR HG2% 1.0 . 5.50 302 275 A 31 ALA H A 30 LEU HD1% 1.0 . 5.17 303 276 A 31 ALA H A 30 LEU HD2% 1.0 . 5.17 304 277 A 30 LEU H A 32 ALA H 1.0 . 4.56 305 278 A 29 VAL H A 32 ALA H 1.0 . 5.05 306 279 A 32 ALA H A 33 ASN HA 1.0 . 5.27 307 280 A 32 ALA H A 30 LEU HA 1.0 . 4.30 308 281 A 29 VAL HA A 32 ALA H 1.0 . 3.90 309 282 A 32 ALA H A 33 ASN HBx 1.0 . 4.55 310 282 A 32 ALA H A 33 ASN HBy 1.0 . 4.55 311 283 A 32 ALA H A 52 PRO HGx 1.0 . 5.50 312 283 A 52 PRO HGy A 32 ALA H 1.0 . 5.50 313 284 A 32 ALA HB% A 32 ALA H 1.0 . 2.78 314 285 A 30 LEU H A 33 ASN H 1.0 . 5.21 315 286 A 31 ALA HA A 33 ASN H 1.0 . 4.26 316 287 A 33 ASN H A 30 LEU HA 1.0 . 3.95 317 288 A 33 ASN H A 34 PRO HDy 1.0 . 4.29 318 289 A 33 ASN H A 34 PRO HDx 1.0 . 4.29 319 290 A 33 ASN H A 33 ASN HBx 1.0 . 3.16 320 290 A 33 ASN H A 33 ASN HBy 1.0 . 3.16 321 291 A 33 ASN H A 50 GLU HBx 1.0 . 5.50 322 291 A 50 GLU HBy A 33 ASN H 1.0 . 5.50 323 292 A 32 ALA HB% A 33 ASN H 1.0 . 3.58 324 293 A 34 PRO HA A 36 LEU H 1.0 . 3.97 325 294 A 36 LEU H A 33 ASN HBx 1.0 . 4.54 326 294 A 33 ASN HBy A 36 LEU H 1.0 . 4.54 327 295 A 36 LEU H A 36 LEU HBy 1.0 . 3.22 328 296 A 36 LEU H A 36 LEU HBx 1.0 . 3.22 329 297 A 36 LEU H A 37 ALA HB% 1.0 . 5.43 330 298 A 37 ALA H A 39 LEU H 1.0 . 4.73 331 299 A 58 PRO HA A 59 VAL H 1.0 . 2.67 332 300 A 59 VAL H A 58 PRO HBx 1.0 . 4.23 333 300 A 59 VAL H A 58 PRO HBy 1.0 . 4.23 334 301 A 59 VAL H A 59 VAL HB 1.0 . 3.82 335 302 A 37 ALA H A 36 LEU HBy 1.0 . 4.22 336 303 A 37 ALA H A 36 LEU HBx 1.0 . 4.22 337 304 A 37 ALA HB% A 37 ALA H 1.0 . 2.92 338 305 A 59 VAL H A 59 VAL HG1% 1.0 . 3.28 339 305 A 59 VAL H A 59 VAL HG2% 1.0 . 3.28 340 306 A 38 GLU H A 38 GLU HGx 1.0 . 3.73 341 306 A 38 GLU H A 38 GLU HGy 1.0 . 3.73 342 307 A 38 GLU H A 38 GLU HBx 1.0 . 3.59 343 307 A 38 GLU H A 38 GLU HBy 1.0 . 3.59 344 308 A 38 GLU H A 39 LEU HBy 1.0 . 5.23 345 309 A 38 GLU H A 39 LEU HBx 1.0 . 5.23 346 310 A 37 ALA HB% A 38 GLU H 1.0 . 3.39 347 311 A 39 LEU H A 38 GLU HA 1.0 . 3.50 348 312 A 39 LEU H A 37 ALA HA 1.0 . 4.41 349 313 A 39 LEU H A 38 GLU HGx 1.0 . 5.03 350 313 A 39 LEU H A 38 GLU HGy 1.0 . 5.03 351 314 A 39 LEU H A 38 GLU HBx 1.0 . 4.51 352 314 A 39 LEU H A 38 GLU HBy 1.0 . 4.51 353 315 A 39 LEU H A 39 LEU HBy 1.0 . 3.82 354 316 A 39 LEU H A 39 LEU HBx 1.0 . 3.82 355 317 A 39 LEU H A 36 LEU HD2% 1.0 . 4.96 356 318 A 39 LEU H A 36 LEU HD1% 1.0 . 4.96 357 319 A 40 GLY H A 39 LEU HBy 1.0 . 4.45 358 320 A 40 GLY H A 39 LEU HBx 1.0 . 4.45 359 321 A 67 GLU H A 68 VAL HA 1.0 . 4.97 360 322 A 41 ALA H A 41 ALA HB% 1.0 . 3.26 361 323 A 42 VAL H A 42 VAL HB 1.0 . 3.09 362 324 A 41 ALA HB% A 42 VAL H 1.0 . 3.36 363 325 A 10 THR HG2% A 42 VAL H 1.0 . 4.90 364 326 A 42 VAL H A 42 VAL HG1% 1.0 . 3.15 365 326 A 42 VAL HG2% A 42 VAL H 1.0 . 3.15 366 327 A 43 LEU H A 10 THR HA 1.0 . 4.33 367 328 A 43 LEU H A 42 VAL HA 1.0 . 2.67 368 329 A 43 LEU H A 42 VAL HB 1.0 . 4.20 369 330 A 43 LEU H A 43 LEU HBx 1.0 . 3.17 370 330 A 43 LEU H A 43 LEU HBy 1.0 . 3.17 371 331 A 43 LEU H A 10 THR HG2% 1.0 . 4.20 372 332 A 43 LEU H A 42 VAL HG1% 1.0 . 3.11 373 332 A 42 VAL HG2% A 43 LEU H 1.0 . 3.11 374 333 A 6 LEU HA A 46 GLY H 1.0 . 4.81 375 334 A 23 GLU HA A 24 GLY H 1.0 . 3.55 376 335 A 46 GLY H A 45 HIS HA 1.0 . 2.76 377 336 A 45 HIS HBy A 46 GLY H 1.0 . 4.50 378 337 A 4 PHE HBx A 46 GLY H 1.0 . 4.85 379 338 A 44 PRO HA A 47 THR H 1.0 . 5.50 380 339 A 48 ALA HA A 47 THR H 1.0 . 5.50 381 340 A 47 THR HB A 47 THR H 1.0 . 2.91 382 341 A 45 HIS HA A 47 THR H 1.0 . 3.93 383 342 A 47 THR H A 44 PRO HBx 1.0 . 4.58 384 342 A 47 THR H A 44 PRO HBy 1.0 . 4.58 385 343 A 5 ALA HB% A 47 THR H 1.0 . 3.93 386 344 A 47 THR HG2% A 47 THR H 1.0 . 3.88 387 345 A 4 PHE HD% A 48 ALA H 1.0 . 4.72 388 346 A 48 ALA H A 47 THR HA 1.0 . 2.55 389 347 A 48 ALA H A 48 ALA HB% 1.0 . 2.76 390 348 A 48 ALA H A 47 THR HG2% 1.0 . 3.20 391 349 A 3 THR H A 49 VAL H 1.0 . 3.40 392 350 A 4 PHE HD% A 49 VAL H 1.0 . 4.82 393 351 A 49 VAL H A 4 PHE HA 1.0 . 3.81 394 352 A 2 LYS HA A 49 VAL H 1.0 . 4.68 395 353 A 49 VAL H A 48 ALA HA 1.0 . 2.64 396 354 A 49 VAL H A 49 VAL HB 1.0 . 3.24 397 355 A 49 VAL H A 48 ALA HB% 1.0 . 3.63 398 356 A 49 VAL H A 47 THR HG2% 1.0 . 4.99 399 357 A 3 THR HG2% A 49 VAL H 1.0 . 3.88 400 358 A 49 VAL HA A 50 GLU H 1.0 . 2.69 401 359 A 50 GLU H A 33 ASN HBx 1.0 . 5.30 402 359 A 33 ASN HBy A 50 GLU H 1.0 . 5.30 403 360 A 50 GLU H A 50 GLU HGy 1.0 . 4.64 404 361 A 50 GLU H A 50 GLU HGx 1.0 . 4.64 405 362 A 50 GLU H A 50 GLU HBx 1.0 . 2.97 406 362 A 50 GLU HBy A 50 GLU H 1.0 . 2.97 407 363 A 50 GLU H A 2 LYS HDx 1.0 . 5.50 408 363 A 2 LYS HDy A 50 GLU H 1.0 . 5.50 409 364 A 32 ALA HB% A 50 GLU H 1.0 . 5.50 410 365 A 2 LYS HA A 51 LEU H 1.0 . 3.54 411 366 A 51 LEU H A 52 PRO HA 1.0 . 5.09 412 367 A 50 GLU HA A 51 LEU H 1.0 . 2.64 413 368 A 51 LEU H A 52 PRO HDx 1.0 . 4.30 414 368 A 51 LEU H A 52 PRO HDy 1.0 . 4.30 415 369 A 51 LEU H A 50 GLU HBx 1.0 . 3.82 416 369 A 50 GLU HBy A 51 LEU H 1.0 . 3.82 417 370 A 51 LEU H A 51 LEU HBy 1.0 . 3.24 418 371 A 51 LEU H A 51 LEU HBx 1.0 . 3.71 419 372 A 51 LEU H A 51 LEU HD2% 1.0 . 4.24 420 373 A 51 LEU H A 51 LEU HD1% 1.0 . 4.24 421 374 A 52 PRO HA A 53 ASP H 1.0 . 3.31 422 375 A 53 ASP H A 53 ASP HBy 1.0 . 4.18 423 376 A 53 ASP H A 53 ASP HBx 1.0 . 4.18 424 377 A 53 ASP H A 52 PRO HBy 1.0 . 4.55 425 378 A 53 ASP H A 52 PRO HBx 1.0 . 4.55 426 379 A 19 TYR HE% A 54 VAL H 1.0 . 4.98 427 380 A 54 VAL H A 53 ASP HA 1.0 . 3.13 428 381 A 54 VAL H A 53 ASP HBy 1.0 . 4.56 429 382 A 54 VAL H A 53 ASP HBx 1.0 . 4.56 430 383 A 54 VAL H A 54 VAL HB 1.0 . 3.37 431 384 A 55 GLN H A 55 GLN HGx 1.0 . 5.13 432 384 A 55 GLN H A 55 GLN HGy 1.0 . 5.13 433 385 A 2 LYS H A 1 MET HBx 1.0 . 5.50 434 385 A 2 LYS H A 1 MET HBy 1.0 . 5.50 435 386 A 54 VAL HB A 55 GLN H 1.0 . 4.66 436 387 A 56 THR HA A 57 ALA H 1.0 . 3.26 437 388 A 57 ALA H A 56 THR HB 1.0 . 4.34 438 389 A 57 ALA H A 57 ALA HB% 1.0 . 3.50 439 390 A 57 ALA H A 56 THR HG2% 1.0 . 4.84 440 391 A 59 VAL H A 60 ALA H 1.0 . 4.75 441 392 A 59 VAL HB A 60 ALA H 1.0 . 4.34 442 393 A 60 ALA HB% A 60 ALA H 1.0 . 3.41 443 394 A 60 ALA H A 59 VAL HG1% 1.0 . 4.10 444 394 A 59 VAL HG2% A 60 ALA H 1.0 . 4.10 445 395 A 61 GLU H A 62 THR H 1.0 . 4.91 446 396 A 4 PHE H A 5 ALA H 1.0 . 4.77 447 397 A 5 ALA H A 47 THR H 1.0 . 3.83 448 398 A 5 ALA H A 6 LEU H 1.0 . 4.68 449 399 A 6 LEU H A 7 GLN H 1.0 . 5.03 450 400 A 7 GLN H A 8 GLY H 1.0 . 4.84 451 401 A 8 GLY H A 9 ASP H 1.0 . 3.08 452 402 A 10 THR H A 11 LEU H 1.0 . 4.75 453 403 A 11 LEU H A 12 ASP H 1.0 . 3.32 454 404 A 14 ILE H A 13 ALA H 1.0 . 3.23 455 405 A 14 ILE H A 15 CYS H 1.0 . 3.14 456 406 A 16 VAL H A 17 ARG H 1.0 . 3.26 457 407 A 18 TYR H A 19 TYR H 1.0 . 3.20 458 408 A 19 TYR H A 20 GLY H 1.0 . 2.94 459 409 A 21 ARG H A 22 THR H 1.0 . 4.38 460 410 A 22 THR H A 23 GLU H 1.0 . 3.21 461 411 A 25 VAL H A 24 GLY H 1.0 . 4.00 462 412 A 25 VAL H A 26 VAL H 1.0 . 2.74 463 413 A 26 VAL H A 27 GLU H 1.0 . 3.47 464 414 A 27 GLU H A 28 THR H 1.0 . 3.18 465 415 A 29 VAL H A 28 THR H 1.0 . 3.05 466 416 A 29 VAL H A 30 LEU H 1.0 . 3.19 467 417 A 31 ALA H A 30 LEU H 1.0 . 3.27 468 418 A 31 ALA H A 32 ALA H 1.0 . 3.20 469 419 A 33 ASN H A 32 ALA H 1.0 . 3.01 470 420 A 36 LEU H A 35 GLY H 1.0 . 4.09 471 421 A 36 LEU H A 37 ALA H 1.0 . 3.11 472 422 A 37 ALA H A 38 GLU H 1.0 . 3.35 473 423 A 39 LEU H A 38 GLU H 1.0 . 3.33 474 424 A 43 LEU H A 42 VAL H 1.0 . 4.58 475 425 A 46 GLY H A 47 THR H 1.0 . 3.32 476 426 A 48 ALA H A 47 THR H 1.0 . 4.50 477 427 A 48 ALA H A 49 VAL H 1.0 . 4.64 478 428 A 49 VAL H A 50 GLU H 1.0 . 5.04 479 429 A 50 GLU H A 51 LEU H 1.0 . 5.00 480 430 A 53 ASP H A 54 VAL H 1.0 . 4.63 481 431 A 54 VAL H A 55 GLN H 1.0 . 5.06 482 432 A 60 ALA H A 59 VAL HA 1.0 . 2.96 483 433 A 61 GLU H A 60 ALA HA 1.0 . 3.32 484 434 A 62 THR H A 61 GLU HA 1.0 . 3.52 485 435 A 63 VAL H A 64 ASN H 1.0 . 5.16 486 436 A 66 TRP H A 65 LEU H 1.0 . 4.31 487 437 A 67 GLU H A 68 VAL H 1.0 . 3.94 488 438 A 34 PRO HA A 37 ALA HB% 1.0 . 4.76 489 439 A 36 LEU HA A 36 LEU HD1% 1.0 . 3.88 490 440 A 36 LEU HBx A 33 ASN HBx 1.0 . 4.17 491 440 A 33 ASN HBy A 36 LEU HBx 1.0 . 4.17 492 441 A 33 ASN HBx A 36 LEU HBy 1.0 . 4.17 493 441 A 33 ASN HBy A 36 LEU HBy 1.0 . 4.17 494 442 A 33 ASN HBy A 36 LEU HD1% 1.0 . 5.50 495 442 A 36 LEU HD1% A 33 ASN HBx 1.0 . 5.50 496 443 A 33 ASN HBy A 11 LEU HD1% 1.0 . 5.50 497 443 A 11 LEU HD1% A 33 ASN HBx 1.0 . 5.50 498 444 A 33 ASN HBx A 36 LEU HD2% 1.0 . 5.50 499 444 A 33 ASN HBy A 36 LEU HD2% 1.0 . 5.50 500 445 A 28 THR HA A 52 PRO HGx 1.0 . 4.97 501 445 A 52 PRO HGy A 28 THR HA 1.0 . 4.97 502 446 A 6 LEU HG A 45 HIS HA 1.0 . 5.31 503 447 A 37 ALA HB% A 38 GLU HA 1.0 . 5.07 504 448 A 37 ALA HB% A 38 GLU HBx 1.0 . 4.80 505 448 A 37 ALA HB% A 38 GLU HBy 1.0 . 4.80 506 449 A 39 LEU HG A 44 PRO HGx 1.0 . 4.76 507 449 A 39 LEU HG A 44 PRO HGy 1.0 . 4.76 508 450 A 41 ALA HB% A 42 VAL HG1% 1.0 . 3.84 509 450 A 42 VAL HG2% A 41 ALA HB% 1.0 . 3.84 510 451 A 44 PRO HA A 42 VAL HG1% 1.0 . 4.80 511 451 A 42 VAL HG2% A 44 PRO HA 1.0 . 4.80 512 452 A 43 LEU HA A 44 PRO HDx 1.0 . 3.41 513 453 A 39 LEU HG A 44 PRO HDx 1.0 . 4.36 514 454 A 39 LEU HG A 44 PRO HDy 1.0 . 4.36 515 455 A 45 HIS HA A 45 HIS HD2 1.0 . 4.50 516 456 A 45 HIS HBx A 46 GLY HAy 1.0 . 4.99 517 457 A 45 HIS HBy A 7 GLN HA 1.0 . 5.15 518 458 A 45 HIS HBx A 7 GLN HBx 1.0 . 5.50 519 458 A 7 GLN HBy A 45 HIS HBx 1.0 . 5.50 520 459 A 45 HIS HBy A 7 GLN HBx 1.0 . 4.89 521 459 A 45 HIS HBy A 7 GLN HBy 1.0 . 4.89 522 460 A 46 GLY HAx A 4 PHE HBx 1.0 . 4.19 523 461 A 4 PHE HBx A 46 GLY HAy 1.0 . 4.48 524 462 A 4 PHE HD% A 46 GLY HAx 1.0 . 5.06 525 463 A 4 PHE HD% A 46 GLY HAy 1.0 . 5.18 526 464 A 5 ALA HB% A 47 THR HA 1.0 . 5.40 527 465 A 47 THR HG2% A 36 LEU HG 1.0 . 5.22 528 466 A 5 ALA HB% A 47 THR HG2% 1.0 . 3.94 529 467 A 4 PHE HD% A 48 ALA HA 1.0 . 4.08 530 468 A 48 ALA HA A 47 THR HA 1.0 . 4.54 531 469 A 48 ALA HA A 47 THR HG2% 1.0 . 4.37 532 470 A 39 LEU HG A 43 LEU HA 1.0 . 3.73 533 471 A 48 ALA HB% A 49 VAL HA 1.0 . 4.96 534 472 A 47 THR HG2% A 49 VAL HA 1.0 . 4.98 535 473 A 2 LYS HA A 49 VAL HB 1.0 . 5.33 536 474 A 2 LYS HA A 50 GLU HA 1.0 . 3.06 537 475 A 50 GLU HA A 2 LYS HBx 1.0 . 4.73 538 476 A 50 GLU HA A 2 LYS HGx 1.0 . 5.15 539 477 A 2 LYS HA A 50 GLU HBx 1.0 . 4.96 540 477 A 2 LYS HA A 50 GLU HBy 1.0 . 4.96 541 478 A 49 VAL HA A 50 GLU HBx 1.0 . 5.10 542 478 A 50 GLU HBy A 49 VAL HA 1.0 . 5.10 543 479 A 50 GLU HBx A 52 PRO HDx 1.0 . 4.76 544 479 A 50 GLU HBy A 52 PRO HDx 1.0 . 4.76 545 479 A 52 PRO HDy A 50 GLU HBx 1.0 . 4.76 546 479 A 50 GLU HBy A 52 PRO HDy 1.0 . 4.76 547 480 A 50 GLU HBy A 50 GLU HGx 1.0 . 3.00 548 480 A 50 GLU HGx A 50 GLU HBx 1.0 . 3.00 549 481 A 32 ALA HB% A 50 GLU HBx 1.0 . 3.71 550 481 A 32 ALA HB% A 50 GLU HBy 1.0 . 3.71 551 482 A 50 GLU HBy A 2 LYS HGx 1.0 . 5.50 552 482 A 2 LYS HGx A 50 GLU HBx 1.0 . 5.50 553 483 A 50 GLU HBy A 2 LYS HGy 1.0 . 5.50 554 483 A 2 LYS HGy A 50 GLU HBx 1.0 . 5.50 555 484 A 52 PRO HA A 50 GLU HGx 1.0 . 5.50 556 485 A 52 PRO HA A 50 GLU HGy 1.0 . 5.50 557 486 A 52 PRO HDy A 50 GLU HGx 1.0 . 4.80 558 486 A 50 GLU HGx A 52 PRO HDx 1.0 . 4.80 559 487 A 50 GLU HBx A 50 GLU HGy 1.0 . 3.00 560 487 A 50 GLU HBy A 50 GLU HGy 1.0 . 3.00 561 488 A 51 LEU HA A 52 PRO HGx 1.0 . 4.65 562 488 A 52 PRO HGy A 51 LEU HA 1.0 . 4.65 563 489 A 19 TYR HE% A 51 LEU HBx 1.0 . 5.02 564 490 A 19 TYR HE% A 51 LEU HBy 1.0 . 5.35 565 491 A 2 LYS HA A 51 LEU HBx 1.0 . 5.50 566 492 A 2 LYS HA A 51 LEU HBy 1.0 . 5.46 567 493 A 51 LEU HBx A 52 PRO HDx 1.0 . 4.96 568 493 A 52 PRO HDy A 51 LEU HBx 1.0 . 4.96 569 494 A 51 LEU HBy A 52 PRO HDx 1.0 . 5.22 570 494 A 52 PRO HDy A 51 LEU HBy 1.0 . 5.22 571 495 A 14 ILE HG2% A 51 LEU HBx 1.0 . 5.29 572 496 A 51 LEU HBy A 54 VAL HG1% 1.0 . 5.23 573 497 A 51 LEU HBy A 54 VAL HG2% 1.0 . 5.23 574 498 A 32 ALA HB% A 52 PRO HA 1.0 . 5.50 575 499 A 52 PRO HA A 51 LEU HBy 1.0 . 5.50 576 500 A 28 THR HG2% A 52 PRO HA 1.0 . 5.50 577 501 A 52 PRO HA A 51 LEU HBx 1.0 . 5.50 578 502 A 28 THR HB A 52 PRO HBx 1.0 . 5.50 579 503 A 28 THR HB A 52 PRO HBy 1.0 . 5.50 580 504 A 28 THR HG2% A 52 PRO HBx 1.0 . 4.38 581 505 A 28 THR HG2% A 52 PRO HBy 1.0 . 4.38 582 506 A 19 TYR HE% A 52 PRO HDx 1.0 . 5.29 583 506 A 19 TYR HE% A 52 PRO HDy 1.0 . 5.29 584 507 A 51 LEU HA A 52 PRO HDx 1.0 . 3.06 585 507 A 52 PRO HDy A 51 LEU HA 1.0 . 3.06 586 508 A 52 PRO HDy A 50 GLU HGy 1.0 . 4.80 587 508 A 50 GLU HGy A 52 PRO HDx 1.0 . 4.80 588 509 A 19 TYR HE% A 54 VAL HA 1.0 . 5.05 589 510 A 51 LEU HBx A 54 VAL HA 1.0 . 5.50 590 511 A 19 TYR HE% A 54 VAL HB 1.0 . 5.04 591 512 A 54 VAL HB A 1 MET HBx 1.0 . 3.03 592 512 A 54 VAL HB A 1 MET HBy 1.0 . 3.03 593 513 A 51 LEU HBy A 54 VAL HB 1.0 . 4.43 594 514 A 51 LEU HBx A 54 VAL HB 1.0 . 4.50 595 515 A 51 LEU HBx A 54 VAL HG2% 1.0 . 3.88 596 516 A 55 GLN HA A 54 VAL HG2% 1.0 . 5.50 597 517 A 56 THR HA A 57 ALA HB% 1.0 . 4.76 598 518 A 62 THR HA A 63 VAL HG1% 1.0 . 4.51 599 518 A 62 THR HA A 63 VAL HG2% 1.0 . 4.51 600 519 A 56 THR HB A 57 ALA HB% 1.0 . 5.50 601 520 A 57 ALA HA A 58 PRO HGx 1.0 . 4.79 602 520 A 57 ALA HA A 58 PRO HGy 1.0 . 4.79 603 521 A 57 ALA HB% A 58 PRO HDy 1.0 . 3.99 604 522 A 57 ALA HB% A 58 PRO HDx 1.0 . 3.99 605 523 A 57 ALA HB% A 58 PRO HGx 1.0 . 4.50 606 523 A 57 ALA HB% A 58 PRO HGy 1.0 . 4.50 607 524 A 57 ALA HA A 58 PRO HDx 1.0 . 3.24 608 525 A 57 ALA HA A 58 PRO HDy 1.0 . 3.24 609 526 A 60 ALA HA A 59 VAL HG1% 1.0 . 4.82 610 526 A 59 VAL HG2% A 60 ALA HA 1.0 . 4.82 611 527 A 58 PRO HA A 59 VAL HG1% 1.0 . 4.98 612 527 A 58 PRO HA A 59 VAL HG2% 1.0 . 4.98 613 528 A 60 ALA HB% A 59 VAL HG1% 1.0 . 4.03 614 528 A 60 ALA HB% A 59 VAL HG2% 1.0 . 4.03 615 529 A 47 THR HB A 43 LEU HBx 1.0 . 4.62 616 529 A 47 THR HB A 43 LEU HBy 1.0 . 4.62 617 530 A 43 LEU HA A 44 PRO HDy 1.0 . 3.41 618 531 A 43 LEU HA A 44 PRO HGx 1.0 . 4.44 619 531 A 44 PRO HGy A 43 LEU HA 1.0 . 4.44 620 532 A 43 LEU HA A 42 VAL HG1% 1.0 . 4.73 621 532 A 42 VAL HG2% A 43 LEU HA 1.0 . 4.73 622 533 A 18 TYR HE% A 51 LEU HD1% 1.0 . 4.91 623 534 A 51 LEU HD1% A 18 TYR HBx 1.0 . 4.61 624 534 A 18 TYR HBy A 51 LEU HD1% 1.0 . 4.61 625 535 A 51 LEU HBy A 51 LEU HD1% 1.0 . 3.82 626 536 A 51 LEU HBx A 51 LEU HD1% 1.0 . 3.77 627 537 A 18 TYR HE% A 51 LEU HD2% 1.0 . 4.91 628 538 A 18 TYR HBx A 51 LEU HD2% 1.0 . 4.61 629 538 A 18 TYR HBy A 51 LEU HD2% 1.0 . 4.61 630 539 A 51 LEU HBy A 51 LEU HD2% 1.0 . 3.82 631 540 A 51 LEU HBx A 51 LEU HD2% 1.0 . 3.77 632 541 A 50 GLU HA A 2 LYS HBy 1.0 . 4.73 633 542 A 2 LYS HEy A 2 LYS HBx 1.0 . 5.12 634 542 A 2 LYS HBx A 2 LYS HEx 1.0 . 5.12 635 543 A 2 LYS HEy A 2 LYS HBy 1.0 . 5.12 636 543 A 2 LYS HBy A 2 LYS HEx 1.0 . 5.12 637 544 A 50 GLU HA A 2 LYS HDx 1.0 . 4.92 638 544 A 2 LYS HDy A 50 GLU HA 1.0 . 4.92 639 545 A 50 GLU HA A 2 LYS HGy 1.0 . 5.15 640 546 A 31 ALA HA A 34 PRO HGx 1.0 . 5.17 641 546 A 31 ALA HA A 34 PRO HGy 1.0 . 5.17 642 547 A 51 LEU HBy A 1 MET HBx 1.0 . 4.98 643 547 A 51 LEU HBy A 1 MET HBy 1.0 . 4.98 644 548 A 31 ALA HB% A 34 PRO HBx 1.0 . 5.50 645 548 A 31 ALA HB% A 34 PRO HBy 1.0 . 5.50 646 549 A 51 LEU HBy A 1 MET HGx 1.0 . 5.50 647 550 A 51 LEU HBy A 1 MET HGy 1.0 . 5.50 648 551 A 4 PHE HD% A 3 THR HA 1.0 . 4.48 649 552 A 3 THR HG2% A 3 THR HA 1.0 . 3.90 650 553 A 3 THR HB A 18 TYR HE% 1.0 . 5.12 651 554 A 3 THR HG2% A 18 TYR HD% 1.0 . 4.65 652 555 A 3 THR HG2% A 18 TYR HE% 1.0 . 4.05 653 556 A 3 THR HG2% A 49 VAL HB 1.0 . 4.01 654 557 A 4 PHE HD% A 4 PHE HA 1.0 . 4.03 655 558 A 3 THR HG2% A 4 PHE HA 1.0 . 4.72 656 559 A 4 PHE HBy A 46 GLY HAy 1.0 . 5.50 657 560 A 4 PHE HBy A 46 GLY HAx 1.0 . 4.57 658 561 A 5 ALA HA A 9 ASP HBy 1.0 . 4.71 659 562 A 5 ALA HA A 9 ASP HBx 1.0 . 4.88 660 563 A 5 ALA HA A 14 ILE HG1y 1.0 . 5.35 661 564 A 5 ALA HA A 6 LEU HG 1.0 . 4.99 662 565 A 5 ALA HA A 14 ILE HG1x 1.0 . 5.03 663 566 A 5 ALA HB% A 45 HIS HA 1.0 . 4.42 664 567 A 47 THR HB A 5 ALA HB% 1.0 . 3.24 665 568 A 5 ALA HB% A 9 ASP HBy 1.0 . 4.11 666 569 A 6 LEU HA A 45 HIS HA 1.0 . 4.85 667 570 A 6 LEU HG A 6 LEU HA 1.0 . 3.96 668 571 A 4 PHE HBx A 6 LEU HG 1.0 . 4.99 669 572 A 8 GLY HAx A 42 VAL HG1% 1.0 . 3.64 670 572 A 42 VAL HG2% A 8 GLY HAx 1.0 . 3.64 671 573 A 8 GLY HAy A 42 VAL HG1% 1.0 . 4.70 672 573 A 42 VAL HG2% A 8 GLY HAy 1.0 . 4.70 673 574 A 5 ALA HB% A 9 ASP HA 1.0 . 5.42 674 575 A 9 ASP HA A 10 THR HG2% 1.0 . 4.51 675 576 A 14 ILE HD1% A 9 ASP HA 1.0 . 5.50 676 577 A 5 ALA HB% A 9 ASP HBx 1.0 . 3.99 677 578 A 10 THR HA A 11 LEU HG 1.0 . 4.29 678 579 A 10 THR HA A 42 VAL HG1% 1.0 . 5.50 679 579 A 42 VAL HG2% A 10 THR HA 1.0 . 5.50 680 580 A 10 THR HB A 42 VAL HA 1.0 . 4.64 681 581 A 10 THR HB A 42 VAL HG1% 1.0 . 5.44 682 581 A 42 VAL HG2% A 10 THR HB 1.0 . 5.44 683 582 A 10 THR HG2% A 42 VAL HA 1.0 . 3.24 684 583 A 10 THR HG2% A 42 VAL HG1% 1.0 . 3.08 685 583 A 42 VAL HG2% A 10 THR HG2% 1.0 . 3.08 686 584 A 11 LEU HA A 11 LEU HD1% 1.0 . 4.51 687 585 A 14 ILE HD1% A 11 LEU HBx 1.0 . 5.50 688 586 A 10 THR HB A 12 ASP HBx 1.0 . 4.53 689 586 A 10 THR HB A 12 ASP HBy 1.0 . 4.53 690 587 A 13 ALA HB% A 12 ASP HBx 1.0 . 4.76 691 587 A 13 ALA HB% A 12 ASP HBy 1.0 . 4.76 692 588 A 22 THR HG2% A 12 ASP HBx 1.0 . 3.54 693 588 A 12 ASP HBy A 22 THR HG2% 1.0 . 3.54 694 589 A 16 VAL HG2% A 12 ASP HBx 1.0 . 5.15 695 589 A 12 ASP HBy A 16 VAL HG2% 1.0 . 5.15 696 590 A 13 ALA HA A 16 VAL HB 1.0 . 3.53 697 591 A 9 ASP HA A 13 ALA HB% 1.0 . 3.68 698 592 A 13 ALA HB% A 8 GLY HAx 1.0 . 5.36 699 593 A 13 ALA HB% A 14 ILE HA 1.0 . 5.50 700 594 A 9 ASP HBx A 13 ALA HB% 1.0 . 5.14 701 595 A 14 ILE HG1y A 13 ALA HB% 1.0 . 4.21 702 596 A 18 TYR HD% A 14 ILE HA 1.0 . 4.69 703 597 A 14 ILE HA A 18 TYR HE% 1.0 . 5.06 704 598 A 14 ILE HA A 17 ARG HBy 1.0 . 4.39 705 599 A 14 ILE HA A 17 ARG HGy 1.0 . 4.74 706 600 A 14 ILE HG1x A 14 ILE HA 1.0 . 3.47 707 601 A 14 ILE HG2% A 14 ILE HA 1.0 . 3.46 708 602 A 14 ILE HD1% A 14 ILE HA 1.0 . 4.09 709 603 A 14 ILE HA A 17 ARG HGx 1.0 . 4.74 710 604 A 14 ILE HB A 18 TYR HD% 1.0 . 5.50 711 605 A 14 ILE HB A 11 LEU HA 1.0 . 3.55 712 606 A 14 ILE HD1% A 5 ALA HA 1.0 . 3.52 713 607 A 14 ILE HD1% A 11 LEU HA 1.0 . 3.63 714 608 A 14 ILE HD1% A 9 ASP HBy 1.0 . 4.75 715 609 A 14 ILE HD1% A 9 ASP HBx 1.0 . 3.81 716 610 A 14 ILE HD1% A 14 ILE HB 1.0 . 3.35 717 611 A 14 ILE HD1% A 49 VAL HB 1.0 . 4.16 718 612 A 5 ALA HB% A 14 ILE HD1% 1.0 . 3.35 719 613 A 9 ASP HBy A 14 ILE HG1x 1.0 . 5.50 720 614 A 9 ASP HBy A 14 ILE HG1y 1.0 . 5.06 721 615 A 9 ASP HBx A 14 ILE HG1x 1.0 . 4.82 722 616 A 9 ASP HBx A 14 ILE HG1y 1.0 . 4.40 723 617 A 14 ILE HG2% A 14 ILE HG1y 1.0 . 3.73 724 618 A 14 ILE HG2% A 18 TYR HD% 1.0 . 3.49 725 619 A 14 ILE HG2% A 18 TYR HE% 1.0 . 3.90 726 620 A 14 ILE HG2% A 11 LEU HA 1.0 . 4.31 727 621 A 14 ILE HG2% A 18 TYR HBx 1.0 . 4.40 728 621 A 14 ILE HG2% A 18 TYR HBy 1.0 . 4.40 729 622 A 14 ILE HG2% A 11 LEU HBx 1.0 . 5.50 730 623 A 14 ILE HG2% A 13 ALA HB% 1.0 . 5.42 731 624 A 14 ILE HG2% A 49 VAL HB 1.0 . 5.50 732 625 A 14 ILE HG2% A 14 ILE HG1x 1.0 . 3.48 733 626 A 14 ILE HG2% A 14 ILE HD1% 1.0 . 2.87 734 627 A 14 ILE HG2% A 51 LEU HD2% 1.0 . 3.68 735 628 A 19 TYR HD% A 15 CYS HA 1.0 . 3.05 736 629 A 19 TYR HE% A 15 CYS HA 1.0 . 4.12 737 630 A 15 CYS HA A 18 TYR HBx 1.0 . 4.88 738 630 A 18 TYR HBy A 15 CYS HA 1.0 . 4.88 739 631 A 22 THR HG2% A 15 CYS HA 1.0 . 5.50 740 632 A 14 ILE HG2% A 15 CYS HA 1.0 . 4.24 741 633 A 19 TYR HD% A 15 CYS HBx 1.0 . 4.85 742 634 A 19 TYR HD% A 15 CYS HBy 1.0 . 4.85 743 635 A 22 THR HB A 15 CYS HBx 1.0 . 5.50 744 636 A 16 VAL HG2% A 15 CYS HBx 1.0 . 5.28 745 637 A 16 VAL HG2% A 15 CYS HBy 1.0 . 5.28 746 638 A 16 VAL HA A 21 ARG HA 1.0 . 4.51 747 639 A 16 VAL HA A 20 GLY HAy 1.0 . 4.76 748 640 A 16 VAL HA A 20 GLY HAx 1.0 . 4.36 749 641 A 22 THR HG2% A 16 VAL HA 1.0 . 5.03 750 642 A 13 ALA HB% A 16 VAL HB 1.0 . 4.76 751 643 A 16 VAL HG2% A 20 GLY HAy 1.0 . 5.50 752 644 A 16 VAL HG2% A 22 THR HA 1.0 . 5.50 753 645 A 16 VAL HG2% A 12 ASP HA 1.0 . 4.87 754 646 A 16 VAL HG2% A 22 THR HB 1.0 . 5.50 755 647 A 16 VAL HG2% A 13 ALA HA 1.0 . 4.04 756 648 A 22 THR HG2% A 16 VAL HG2% 1.0 . 3.16 757 649 A 51 LEU HBx A 54 VAL HG1% 1.0 . 3.88 758 650 A 55 GLN HA A 54 VAL HG1% 1.0 . 5.50 759 651 A 14 ILE HA A 17 ARG HA 1.0 . 5.37 760 652 A 16 VAL HA A 17 ARG HA 1.0 . 5.26 761 653 A 14 ILE HA A 17 ARG HBx 1.0 . 4.39 762 654 A 18 TYR HD% A 17 ARG HDx 1.0 . 5.50 763 655 A 18 TYR HD% A 17 ARG HDy 1.0 . 5.50 764 656 A 18 TYR HE% A 17 ARG HDx 1.0 . 5.42 765 657 A 18 TYR HE% A 17 ARG HDy 1.0 . 5.42 766 658 A 18 TYR HD% A 17 ARG HGx 1.0 . 5.50 767 659 A 18 TYR HD% A 17 ARG HGy 1.0 . 5.50 768 660 A 18 TYR HD% A 18 TYR HA 1.0 . 3.68 769 661 A 18 TYR HE% A 18 TYR HA 1.0 . 5.09 770 662 A 14 ILE HG2% A 18 TYR HA 1.0 . 5.19 771 663 A 19 TYR HD% A 18 TYR HBx 1.0 . 4.80 772 663 A 19 TYR HD% A 18 TYR HBy 1.0 . 4.80 773 664 A 19 TYR HD% A 19 TYR HA 1.0 . 3.81 774 665 A 15 CYS HA A 19 TYR HBx 1.0 . 5.50 775 666 A 19 TYR HBy A 15 CYS HA 1.0 . 5.18 776 667 A 16 VAL HG1% A 20 GLY HAx 1.0 . 4.50 777 668 A 16 VAL HG1% A 20 GLY HAy 1.0 . 4.62 778 669 A 16 VAL HG2% A 21 ARG HA 1.0 . 3.70 779 670 A 21 ARG HDy A 21 ARG HBx 1.0 . 4.20 780 671 A 21 ARG HBy A 21 ARG HDx 1.0 . 4.20 781 672 A 21 ARG HDy A 21 ARG HBy 1.0 . 4.20 782 673 A 21 ARG HBx A 21 ARG HDx 1.0 . 4.20 783 674 A 22 THR HG2% A 26 VAL HB 1.0 . 4.73 784 675 A 24 GLY HAx A 23 GLU HGx 1.0 . 5.50 785 675 A 23 GLU HGy A 24 GLY HAx 1.0 . 5.50 786 676 A 24 GLY HAy A 23 GLU HGx 1.0 . 5.50 787 676 A 23 GLU HGy A 24 GLY HAy 1.0 . 5.50 788 677 A 28 THR HB A 25 VAL HA 1.0 . 4.02 789 678 A 24 GLY HAx A 25 VAL HA 1.0 . 5.09 790 679 A 26 VAL HA A 25 VAL HA 1.0 . 5.50 791 680 A 28 THR HG2% A 25 VAL HA 1.0 . 4.92 792 681 A 25 VAL HB A 15 CYS HBy 1.0 . 5.50 793 682 A 19 TYR HBy A 25 VAL HB 1.0 . 5.50 794 683 A 25 VAL HB A 26 VAL HG1% 1.0 . 5.37 795 684 A 25 VAL HG1% A 19 TYR HD% 1.0 . 3.86 796 685 A 19 TYR HD% A 25 VAL HG2% 1.0 . 4.23 797 686 A 25 VAL HG1% A 19 TYR HE% 1.0 . 4.24 798 687 A 19 TYR HE% A 25 VAL HG2% 1.0 . 5.05 799 688 A 25 VAL HG1% A 15 CYS HA 1.0 . 4.87 800 689 A 15 CYS HA A 25 VAL HG2% 1.0 . 5.20 801 690 A 25 VAL HG1% A 22 THR HA 1.0 . 4.65 802 691 A 25 VAL HG2% A 22 THR HA 1.0 . 3.96 803 692 A 28 THR HB A 25 VAL HG1% 1.0 . 4.56 804 693 A 25 VAL HG2% A 22 THR HB 1.0 . 5.50 805 694 A 25 VAL HG2% A 23 GLU HA 1.0 . 5.50 806 695 A 28 THR HB A 25 VAL HG2% 1.0 . 5.50 807 696 A 25 VAL HG2% A 24 GLY HAx 1.0 . 5.20 808 697 A 25 VAL HG1% A 19 TYR HBy 1.0 . 4.00 809 698 A 19 TYR HBy A 25 VAL HG2% 1.0 . 3.90 810 699 A 29 VAL HB A 25 VAL HG1% 1.0 . 5.39 811 700 A 25 VAL HG2% A 23 GLU HBx 1.0 . 5.50 812 700 A 25 VAL HG2% A 23 GLU HBy 1.0 . 5.50 813 701 A 25 VAL HG2% A 26 VAL HG1% 1.0 . 4.40 814 702 A 22 THR HA A 26 VAL HB 1.0 . 5.50 815 703 A 22 THR HA A 26 VAL HG1% 1.0 . 3.91 816 704 A 22 THR HB A 26 VAL HG1% 1.0 . 3.25 817 705 A 26 VAL HG1% A 25 VAL HA 1.0 . 5.09 818 706 A 11 LEU HBx A 26 VAL HG1% 1.0 . 4.00 819 707 A 26 VAL HG2% A 22 THR HA 1.0 . 4.40 820 708 A 22 THR HB A 26 VAL HG2% 1.0 . 3.64 821 709 A 23 GLU HA A 26 VAL HG2% 1.0 . 4.04 822 710 A 26 VAL HG2% A 27 GLU HA 1.0 . 4.32 823 711 A 26 VAL HG2% A 27 GLU HGx 1.0 . 5.17 824 712 A 25 VAL HB A 26 VAL HG2% 1.0 . 4.66 825 713 A 22 THR HG2% A 26 VAL HG2% 1.0 . 4.09 826 714 A 27 GLU HA A 30 LEU HBx 1.0 . 4.17 827 715 A 26 VAL HG2% A 27 GLU HGy 1.0 . 5.17 828 716 A 28 THR HB A 52 PRO HDx 1.0 . 4.68 829 716 A 28 THR HB A 52 PRO HDy 1.0 . 4.68 830 717 A 28 THR HB A 26 VAL HA 1.0 . 5.50 831 718 A 28 THR HB A 52 PRO HGx 1.0 . 4.90 832 718 A 28 THR HB A 52 PRO HGy 1.0 . 4.90 833 719 A 28 THR HB A 31 ALA HB% 1.0 . 5.50 834 720 A 28 THR HB A 32 ALA HB% 1.0 . 5.50 835 721 A 28 THR HG2% A 52 PRO HDx 1.0 . 4.03 836 721 A 28 THR HG2% A 52 PRO HDy 1.0 . 4.03 837 722 A 29 VAL HA A 28 THR HG2% 1.0 . 4.42 838 723 A 28 THR HG2% A 52 PRO HGx 1.0 . 3.30 839 723 A 52 PRO HGy A 28 THR HG2% 1.0 . 3.30 840 724 A 31 ALA HB% A 28 THR HG2% 1.0 . 4.74 841 725 A 32 ALA HB% A 28 THR HG2% 1.0 . 5.07 842 726 A 29 VAL HA A 51 LEU HA 1.0 . 5.41 843 727 A 29 VAL HA A 28 THR HA 1.0 . 5.50 844 728 A 29 VAL HA A 30 LEU HA 1.0 . 5.50 845 729 A 29 VAL HA A 52 PRO HDx 1.0 . 3.73 846 729 A 29 VAL HA A 52 PRO HDy 1.0 . 3.73 847 730 A 29 VAL HA A 52 PRO HGx 1.0 . 3.81 848 730 A 52 PRO HGy A 29 VAL HA 1.0 . 3.81 849 731 A 29 VAL HA A 29 VAL HG2% 1.0 . 3.27 850 732 A 51 LEU HA A 29 VAL HG1% 1.0 . 4.34 851 733 A 52 PRO HDy A 29 VAL HG1% 1.0 . 3.91 852 733 A 29 VAL HG1% A 52 PRO HDx 1.0 . 3.91 853 734 A 52 PRO HGy A 29 VAL HG1% 1.0 . 5.02 854 734 A 29 VAL HG1% A 52 PRO HGx 1.0 . 5.02 855 735 A 51 LEU HA A 29 VAL HG2% 1.0 . 4.34 856 736 A 52 PRO HDy A 29 VAL HG2% 1.0 . 3.91 857 736 A 29 VAL HG2% A 52 PRO HDx 1.0 . 3.91 858 737 A 52 PRO HGy A 29 VAL HG2% 1.0 . 5.02 859 737 A 29 VAL HG2% A 52 PRO HGx 1.0 . 5.02 860 738 A 30 LEU HA A 33 ASN HBx 1.0 . 4.15 861 738 A 30 LEU HA A 33 ASN HBy 1.0 . 4.15 862 739 A 36 LEU HA A 36 LEU HD2% 1.0 . 3.88 863 740 A 65 LEU HA A 65 LEU HD1% 1.0 . 3.97 864 741 A 11 LEU HA A 11 LEU HD2% 1.0 . 4.51 865 742 A 33 ASN HBy A 11 LEU HD2% 1.0 . 5.50 866 742 A 11 LEU HD2% A 33 ASN HBx 1.0 . 5.50 867 743 A 31 ALA HA A 34 PRO HBx 1.0 . 4.94 868 743 A 31 ALA HA A 34 PRO HBy 1.0 . 4.94 869 744 A 31 ALA HB% A 28 THR HA 1.0 . 3.30 870 745 A 32 ALA HB% A 52 PRO HDx 1.0 . 3.67 871 745 A 32 ALA HB% A 52 PRO HDy 1.0 . 3.67 872 746 A 32 ALA HB% A 29 VAL HA 1.0 . 3.43 873 747 A 37 ALA HB% A 38 GLU HGx 1.0 . 4.60 874 747 A 37 ALA HB% A 38 GLU HGy 1.0 . 4.60 875 748 A 41 ALA HB% A 42 VAL HB 1.0 . 4.25 876 749 A 32 ALA HB% A 52 PRO HGx 1.0 . 3.26 877 749 A 52 PRO HGy A 32 ALA HB% 1.0 . 3.26 878 750 A 33 ASN HA A 34 PRO HDy 1.0 . 3.63 879 751 A 33 ASN HA A 34 PRO HGx 1.0 . 4.76 880 751 A 33 ASN HA A 34 PRO HGy 1.0 . 4.76 881 752 A 36 LEU HG A 33 ASN HBx 1.0 . 4.74 882 752 A 33 ASN HBy A 36 LEU HG 1.0 . 4.74 883 753 A 33 ASN HBy A 50 GLU HBx 1.0 . 5.39 884 753 A 50 GLU HBy A 33 ASN HBx 1.0 . 5.39 885 753 A 50 GLU HBy A 33 ASN HBy 1.0 . 5.39 886 753 A 33 ASN HBx A 50 GLU HBx 1.0 . 5.39 887 754 A 31 ALA HA A 34 PRO HA 1.0 . 5.49 888 755 A 34 PRO HA A 35 GLY HAx 1.0 . 5.50 889 755 A 34 PRO HA A 35 GLY HAy 1.0 . 5.50 890 756 A 30 LEU HA A 34 PRO HA 1.0 . 5.26 891 757 A 34 PRO HBx A 35 GLY HAx 1.0 . 5.50 892 757 A 34 PRO HBy A 35 GLY HAx 1.0 . 5.50 893 757 A 35 GLY HAy A 34 PRO HBx 1.0 . 5.50 894 757 A 34 PRO HBy A 35 GLY HAy 1.0 . 5.50 895 758 A 2 LYS HA A 2 LYS HDx 1.0 . 4.58 896 758 A 2 LYS HA A 2 LYS HDy 1.0 . 4.58 897 759 A 2 LYS HA A 2 LYS HGx 1.0 . 4.24 898 760 A 2 LYS HA A 2 LYS HGy 1.0 . 4.24 899 761 A 4 PHE HA A 48 ALA HA 1.0 . 3.41 900 762 A 6 LEU HA A 6 LEU HD1% 1.0 . 4.30 901 763 A 6 LEU HA A 6 LEU HD2% 1.0 . 4.30 902 764 A 10 THR HG2% A 10 THR HA 1.0 . 3.20 903 765 A 14 ILE HG1y A 14 ILE HA 1.0 . 3.85 904 766 A 14 ILE HG2% A 51 LEU HD1% 1.0 . 3.68 905 767 A 16 VAL HG2% A 16 VAL HA 1.0 . 3.25 906 768 A 16 VAL HG1% A 16 VAL HA 1.0 . 3.31 907 769 A 17 ARG HA A 17 ARG HDy 1.0 . 5.50 908 770 A 17 ARG HA A 17 ARG HDx 1.0 . 5.50 909 771 A 17 ARG HA A 17 ARG HGy 1.0 . 4.25 910 772 A 17 ARG HA A 17 ARG HGx 1.0 . 4.25 911 773 A 19 TYR HBx A 25 VAL HG2% 1.0 . 4.44 912 774 A 25 VAL HG1% A 19 TYR HBx 1.0 . 4.55 913 775 A 19 TYR HA A 21 ARG HDy 1.0 . 5.50 914 776 A 21 ARG HA A 21 ARG HDy 1.0 . 5.50 915 777 A 19 TYR HA A 21 ARG HDx 1.0 . 5.50 916 778 A 21 ARG HA A 21 ARG HDx 1.0 . 5.50 917 779 A 25 VAL HG2% A 21 ARG HDy 1.0 . 5.03 918 780 A 25 VAL HG2% A 21 ARG HDx 1.0 . 5.03 919 781 A 25 VAL HG2% A 21 ARG HGy 1.0 . 4.28 920 782 A 25 VAL HG2% A 21 ARG HGx 1.0 . 4.28 921 783 A 22 THR HA A 15 CYS HBy 1.0 . 4.08 922 784 A 22 THR HA A 15 CYS HBx 1.0 . 4.08 923 785 A 25 VAL HB A 22 THR HA 1.0 . 3.77 924 786 A 22 THR HB A 15 CYS HBy 1.0 . 5.50 925 787 A 22 THR HB A 23 GLU HBx 1.0 . 5.50 926 787 A 22 THR HB A 23 GLU HBy 1.0 . 5.50 927 788 A 22 THR HB A 26 VAL HB 1.0 . 5.50 928 789 A 22 THR HG2% A 15 CYS HBy 1.0 . 3.93 929 790 A 22 THR HG2% A 15 CYS HBx 1.0 . 3.93 930 791 A 22 THR HG2% A 22 THR HA 1.0 . 3.07 931 792 A 22 THR HG2% A 12 ASP HA 1.0 . 2.86 932 793 A 22 THR HG2% A 25 VAL HG2% 1.0 . 4.66 933 794 A 25 VAL HG1% A 22 THR HG2% 1.0 . 5.31 934 795 A 23 GLU HA A 23 GLU HGx 1.0 . 3.78 935 795 A 23 GLU HGy A 23 GLU HA 1.0 . 3.78 936 796 A 25 VAL HG1% A 25 VAL HA 1.0 . 3.62 937 797 A 25 VAL HB A 15 CYS HBx 1.0 . 5.50 938 798 A 22 THR HB A 25 VAL HB 1.0 . 5.19 939 799 A 25 VAL HG2% A 25 VAL HA 1.0 . 3.62 940 800 A 26 VAL HA A 25 VAL HG1% 1.0 . 4.48 941 801 A 25 VAL HG1% A 26 VAL HG1% 1.0 . 4.97 942 802 A 26 VAL HA A 26 VAL HG1% 1.0 . 3.24 943 803 A 26 VAL HA A 26 VAL HG2% 1.0 . 3.49 944 804 A 27 GLU HA A 27 GLU HGx 1.0 . 3.97 945 805 A 27 GLU HA A 27 GLU HGy 1.0 . 3.97 946 806 A 28 THR HG2% A 28 THR HA 1.0 . 3.11 947 807 A 29 VAL HA A 29 VAL HG1% 1.0 . 3.27 948 808 A 27 GLU HA A 30 LEU HBy 1.0 . 4.17 949 809 A 30 LEU HA A 30 LEU HG 1.0 . 4.11 950 810 A 33 ASN HA A 34 PRO HDx 1.0 . 3.63 951 811 A 16 VAL HB A 20 GLY HAx 1.0 . 5.50 952 812 A 34 PRO HGy A 35 GLY HAx 1.0 . 5.50 953 812 A 34 PRO HGx A 35 GLY HAx 1.0 . 5.50 954 812 A 35 GLY HAy A 34 PRO HGx 1.0 . 5.50 955 812 A 34 PRO HGy A 35 GLY HAy 1.0 . 5.50 956 813 A 38 GLU HA A 38 GLU HGx 1.0 . 4.05 957 813 A 38 GLU HGy A 38 GLU HA 1.0 . 4.05 958 814 A 39 LEU HG A 39 LEU HA 1.0 . 3.85 959 815 A 42 VAL HA A 42 VAL HG1% 1.0 . 3.10 960 815 A 42 VAL HG2% A 42 VAL HA 1.0 . 3.10 961 816 A 54 VAL HA A 54 VAL HG1% 1.0 . 3.46 962 817 A 7 GLN HA A 42 VAL HG1% 1.0 . 3.62 963 817 A 7 GLN HA A 42 VAL HG2% 1.0 . 3.62 964 818 A 47 THR HG2% A 47 THR HA 1.0 . 3.22 965 819 A 49 VAL HA A 49 VAL HG1% 1.0 . 3.20 966 820 A 49 VAL HA A 49 VAL HG2% 1.0 . 3.20 967 821 A 54 VAL HA A 54 VAL HG2% 1.0 . 3.46 968 822 A 55 GLN HA A 55 GLN HGx 1.0 . 3.95 969 822 A 55 GLN HGy A 55 GLN HA 1.0 . 3.95 970 823 A 56 THR HA A 56 THR HG2% 1.0 . 3.48 971 824 A 62 THR HG2% A 62 THR HA 1.0 . 3.67 972 825 A 59 VAL HA A 59 VAL HG1% 1.0 . 4.18 973 825 A 59 VAL HG2% A 59 VAL HA 1.0 . 4.18 974 826 A 61 GLU HA A 61 GLU HGx 1.0 . 3.95 975 826 A 61 GLU HGy A 61 GLU HA 1.0 . 3.95 976 827 A 63 VAL HA A 63 VAL HG1% 1.0 . 3.47 977 827 A 63 VAL HG2% A 63 VAL HA 1.0 . 3.47 978 828 A 65 LEU HA A 65 LEU HD2% 1.0 . 3.97 979 829 A 68 VAL HA A 68 VAL HG1% 1.0 . 4.07 980 830 A 68 VAL HA A 68 VAL HG2% 1.0 . 4.07 981 831 A 48 ALA HB% A 2 LYS HEx 1.0 . 4.20 982 831 A 48 ALA HB% A 2 LYS HEy 1.0 . 4.20 983 832 A 48 ALA HB% A 47 THR HA 1.0 . 4.65 984 833 A 4 PHE HA A 48 ALA HB% 1.0 . 4.57 985 834 A 4 PHE HD% A 48 ALA HB% 1.0 . 3.92 986 835 A 1 MET H1 A 2 LYS HGy 1.0 . 5.06 987 835 A 1 MET H1 A 2 LYS HGx 1.0 . 5.06 988 836 A 1 MET H1 A 50 GLU HGy 1.0 . 4.78 989 836 A 1 MET H1 A 50 GLU HGx 1.0 . 4.78 990 837 A 54 VAL HB A 1 MET HGx 1.0 . 3.80 991 837 A 54 VAL HB A 1 MET HGy 1.0 . 3.80 992 838 A 2 LYS H A 2 LYS HGy 1.0 . 4.89 993 838 A 2 LYS H A 2 LYS HGx 1.0 . 4.89 994 839 A 2 LYS HA A 51 LEU HD2% 1.0 . 5.39 995 839 A 2 LYS HA A 51 LEU HD1% 1.0 . 5.39 996 840 A 2 LYS HBy A 2 LYS HEx 1.0 . 4.39 997 840 A 2 LYS HBx A 2 LYS HEx 1.0 . 4.39 998 840 A 2 LYS HEy A 2 LYS HBx 1.0 . 4.39 999 840 A 2 LYS HEy A 2 LYS HBy 1.0 . 4.39 1000 841 A 3 THR H A 2 LYS HBx 1.0 . 3.57 1001 841 A 3 THR H A 2 LYS HBy 1.0 . 3.57 1002 842 A 3 THR HB A 2 LYS HBx 1.0 . 5.34 1003 842 A 3 THR HB A 2 LYS HBy 1.0 . 5.34 1004 843 A 50 GLU H A 2 LYS HBx 1.0 . 5.34 1005 843 A 50 GLU H A 2 LYS HBy 1.0 . 5.34 1006 844 A 50 GLU HA A 2 LYS HBx 1.0 . 4.13 1007 844 A 50 GLU HA A 2 LYS HBy 1.0 . 4.13 1008 845 A 3 THR H A 2 LYS HGy 1.0 . 4.37 1009 845 A 3 THR H A 2 LYS HGx 1.0 . 4.37 1010 846 A 49 VAL H A 2 LYS HGy 1.0 . 5.34 1011 846 A 49 VAL H A 2 LYS HGx 1.0 . 5.34 1012 847 A 50 GLU HA A 2 LYS HGy 1.0 . 4.37 1013 847 A 50 GLU HA A 2 LYS HGx 1.0 . 4.37 1014 848 A 3 THR H A 51 LEU HD2% 1.0 . 4.44 1015 848 A 3 THR H A 51 LEU HD1% 1.0 . 4.44 1016 849 A 3 THR HA A 51 LEU HD2% 1.0 . 5.44 1017 849 A 3 THR HA A 51 LEU HD1% 1.0 . 5.44 1018 850 A 3 THR HB A 51 LEU HD2% 1.0 . 3.90 1019 850 A 3 THR HB A 51 LEU HD1% 1.0 . 3.90 1020 851 A 3 THR HG2% A 51 LEU HD2% 1.0 . 3.29 1021 851 A 3 THR HG2% A 51 LEU HD1% 1.0 . 3.29 1022 852 A 4 PHE HA A 49 VAL HG2% 1.0 . 4.85 1023 852 A 4 PHE HA A 49 VAL HG1% 1.0 . 4.85 1024 853 A 4 PHE HD% A 6 LEU HD2% 1.0 . 4.79 1025 853 A 4 PHE HD% A 6 LEU HD1% 1.0 . 4.79 1026 854 A 5 ALA H A 6 LEU HD2% 1.0 . 4.83 1027 854 A 5 ALA H A 6 LEU HD1% 1.0 . 4.83 1028 855 A 5 ALA H A 43 LEU HD1% 1.0 . 5.44 1029 855 A 5 ALA H A 43 LEU HD21 1.0 . 5.44 1030 856 A 5 ALA H A 49 VAL HG2% 1.0 . 4.07 1031 856 A 5 ALA H A 49 VAL HG1% 1.0 . 4.07 1032 857 A 5 ALA HA A 43 LEU HD1% 1.0 . 5.28 1033 857 A 5 ALA HA A 43 LEU HD21 1.0 . 5.28 1034 858 A 5 ALA HB% A 43 LEU HD1% 1.0 . 3.27 1035 858 A 5 ALA HB% A 43 LEU HD21 1.0 . 3.27 1036 859 A 5 ALA HB% A 44 PRO HDx 1.0 . 5.35 1037 859 A 5 ALA HB% A 44 PRO HDy 1.0 . 5.35 1038 860 A 6 LEU H A 6 LEU HBy 1.0 . 3.27 1039 860 A 6 LEU H A 6 LEU HBx 1.0 . 3.27 1040 861 A 6 LEU H A 6 LEU HD2% 1.0 . 3.82 1041 861 A 6 LEU H A 6 LEU HD1% 1.0 . 3.82 1042 862 A 6 LEU HA A 6 LEU HD2% 1.0 . 2.93 1043 862 A 6 LEU HA A 6 LEU HD1% 1.0 . 2.93 1044 863 A 6 LEU HBy A 6 LEU HD2% 1.0 . 2.81 1045 863 A 6 LEU HBx A 6 LEU HD2% 1.0 . 2.81 1046 863 A 6 LEU HD1% A 6 LEU HBy 1.0 . 2.81 1047 863 A 6 LEU HD1% A 6 LEU HBx 1.0 . 2.81 1048 864 A 7 GLN H A 6 LEU HBy 1.0 . 3.18 1049 864 A 7 GLN H A 6 LEU HBx 1.0 . 3.18 1050 865 A 9 ASP HBy A 6 LEU HBy 1.0 . 4.72 1051 865 A 9 ASP HBy A 6 LEU HBx 1.0 . 4.72 1052 866 A 9 ASP HBx A 6 LEU HBy 1.0 . 4.93 1053 866 A 9 ASP HBx A 6 LEU HBx 1.0 . 4.93 1054 867 A 7 GLN H A 6 LEU HD2% 1.0 . 4.20 1055 867 A 7 GLN H A 6 LEU HD1% 1.0 . 4.20 1056 868 A 7 GLN H A 7 GLN HGx 1.0 . 4.10 1057 868 A 7 GLN H A 7 GLN HGy 1.0 . 4.10 1058 869 A 8 GLY H A 7 GLN HGx 1.0 . 4.25 1059 869 A 8 GLY H A 7 GLN HGy 1.0 . 4.25 1060 870 A 9 ASP H A 43 LEU HD1% 1.0 . 5.44 1061 870 A 9 ASP H A 43 LEU HD21 1.0 . 5.44 1062 871 A 9 ASP HBy A 43 LEU HD1% 1.0 . 5.44 1063 871 A 9 ASP HBy A 43 LEU HD21 1.0 . 5.44 1064 872 A 9 ASP HBx A 43 LEU HD1% 1.0 . 5.44 1065 872 A 9 ASP HBx A 43 LEU HD21 1.0 . 5.44 1066 873 A 10 THR H A 43 LEU HD1% 1.0 . 5.44 1067 873 A 10 THR H A 43 LEU HD21 1.0 . 5.44 1068 874 A 10 THR HA A 11 LEU HD2% 1.0 . 4.91 1069 874 A 10 THR HA A 11 LEU HD1% 1.0 . 4.91 1070 875 A 10 THR HA A 43 LEU HD1% 1.0 . 4.28 1071 875 A 10 THR HA A 43 LEU HD21 1.0 . 4.28 1072 876 A 10 THR HB A 11 LEU HD2% 1.0 . 4.72 1073 876 A 10 THR HB A 11 LEU HD1% 1.0 . 4.72 1074 877 A 10 THR HB A 43 LEU HD1% 1.0 . 5.44 1075 877 A 10 THR HB A 43 LEU HD21 1.0 . 5.44 1076 878 A 11 LEU H A 11 LEU HD2% 1.0 . 3.87 1077 878 A 11 LEU H A 11 LEU HD1% 1.0 . 3.87 1078 879 A 11 LEU H A 43 LEU HD1% 1.0 . 4.12 1079 879 A 11 LEU H A 43 LEU HD21 1.0 . 4.12 1080 880 A 11 LEU HA A 11 LEU HD2% 1.0 . 3.20 1081 880 A 11 LEU HA A 11 LEU HD1% 1.0 . 3.20 1082 881 A 11 LEU HA A 29 VAL HG2% 1.0 . 4.80 1083 881 A 11 LEU HA A 29 VAL HG1% 1.0 . 4.80 1084 882 A 11 LEU HA A 43 LEU HD1% 1.0 . 4.27 1085 882 A 11 LEU HA A 43 LEU HD21 1.0 . 4.27 1086 883 A 11 LEU HBy A 43 LEU HD1% 1.0 . 4.54 1087 883 A 11 LEU HBy A 43 LEU HD21 1.0 . 4.54 1088 884 A 11 LEU HBx A 43 LEU HD1% 1.0 . 5.44 1089 884 A 11 LEU HBx A 43 LEU HD21 1.0 . 5.44 1090 885 A 11 LEU HG A 29 VAL HG2% 1.0 . 4.68 1091 885 A 11 LEU HG A 29 VAL HG1% 1.0 . 4.68 1092 886 A 11 LEU HG A 43 LEU HD1% 1.0 . 4.12 1093 886 A 11 LEU HG A 43 LEU HD21 1.0 . 4.12 1094 887 A 12 ASP H A 11 LEU HD2% 1.0 . 4.24 1095 887 A 12 ASP H A 11 LEU HD1% 1.0 . 4.24 1096 888 A 26 VAL HA A 11 LEU HD2% 1.0 . 4.46 1097 888 A 26 VAL HA A 11 LEU HD1% 1.0 . 4.46 1098 889 A 29 VAL HB A 11 LEU HD2% 1.0 . 3.44 1099 889 A 29 VAL HB A 11 LEU HD1% 1.0 . 3.44 1100 890 A 11 LEU HD1% A 29 VAL HG2% 1.0 . 3.71 1101 890 A 29 VAL HG1% A 11 LEU HD2% 1.0 . 3.71 1102 890 A 11 LEU HD1% A 29 VAL HG1% 1.0 . 3.71 1103 890 A 11 LEU HD2% A 29 VAL HG2% 1.0 . 3.71 1104 891 A 30 LEU H A 11 LEU HD2% 1.0 . 4.34 1105 891 A 30 LEU H A 11 LEU HD1% 1.0 . 4.34 1106 892 A 30 LEU HA A 11 LEU HD2% 1.0 . 4.13 1107 892 A 30 LEU HA A 11 LEU HD1% 1.0 . 4.13 1108 893 A 49 VAL HA A 11 LEU HD2% 1.0 . 5.44 1109 893 A 49 VAL HA A 11 LEU HD1% 1.0 . 5.44 1110 894 A 49 VAL HB A 11 LEU HD2% 1.0 . 4.88 1111 894 A 49 VAL HB A 11 LEU HD1% 1.0 . 4.88 1112 895 A 11 LEU HD2% A 49 VAL HG2% 1.0 . 3.11 1113 895 A 11 LEU HD1% A 49 VAL HG2% 1.0 . 3.11 1114 895 A 49 VAL HG1% A 11 LEU HD2% 1.0 . 3.11 1115 895 A 49 VAL HG1% A 11 LEU HD1% 1.0 . 3.11 1116 896 A 12 ASP HA A 15 CYS HBy 1.0 . 3.86 1117 896 A 12 ASP HA A 15 CYS HBx 1.0 . 3.86 1118 897 A 14 ILE H A 15 CYS HBy 1.0 . 5.18 1119 897 A 14 ILE H A 15 CYS HBx 1.0 . 5.18 1120 898 A 14 ILE H A 17 ARG HDx 1.0 . 5.34 1121 898 A 14 ILE H A 17 ARG HDy 1.0 . 5.34 1122 899 A 14 ILE HA A 17 ARG HBx 1.0 . 3.74 1123 899 A 14 ILE HA A 17 ARG HBy 1.0 . 3.74 1124 900 A 14 ILE HA A 17 ARG HGx 1.0 . 4.13 1125 900 A 14 ILE HA A 17 ARG HGy 1.0 . 4.13 1126 901 A 14 ILE HB A 51 LEU HD2% 1.0 . 4.86 1127 901 A 14 ILE HB A 51 LEU HD1% 1.0 . 4.86 1128 902 A 14 ILE HG2% A 17 ARG HBx 1.0 . 5.34 1129 902 A 14 ILE HG2% A 17 ARG HBy 1.0 . 5.34 1130 903 A 14 ILE HG2% A 51 LEU HD2% 1.0 . 2.97 1131 903 A 14 ILE HG2% A 51 LEU HD1% 1.0 . 2.97 1132 904 A 14 ILE HG1x A 17 ARG HGx 1.0 . 4.63 1133 904 A 14 ILE HG1x A 17 ARG HGy 1.0 . 4.63 1134 905 A 14 ILE HG1x A 51 LEU HD2% 1.0 . 5.06 1135 905 A 14 ILE HG1x A 51 LEU HD1% 1.0 . 5.06 1136 906 A 14 ILE HG1y A 17 ARG HGx 1.0 . 4.91 1137 906 A 14 ILE HG1y A 17 ARG HGy 1.0 . 4.91 1138 907 A 14 ILE HG1y A 49 VAL HG2% 1.0 . 5.44 1139 907 A 14 ILE HG1y A 49 VAL HG1% 1.0 . 5.44 1140 908 A 14 ILE HG1y A 51 LEU HD2% 1.0 . 5.44 1141 908 A 14 ILE HG1y A 51 LEU HD1% 1.0 . 5.44 1142 909 A 14 ILE HD1% A 51 LEU HD2% 1.0 . 5.44 1143 909 A 14 ILE HD1% A 51 LEU HD1% 1.0 . 5.44 1144 910 A 15 CYS H A 15 CYS HBy 1.0 . 2.95 1145 910 A 15 CYS H A 15 CYS HBx 1.0 . 2.95 1146 911 A 15 CYS HA A 29 VAL HG2% 1.0 . 5.44 1147 911 A 15 CYS HA A 29 VAL HG1% 1.0 . 5.44 1148 912 A 15 CYS HA A 51 LEU HD2% 1.0 . 5.36 1149 912 A 15 CYS HA A 51 LEU HD1% 1.0 . 5.36 1150 913 A 16 VAL H A 15 CYS HBy 1.0 . 3.19 1151 913 A 16 VAL H A 15 CYS HBx 1.0 . 3.19 1152 914 A 16 VAL HG2% A 15 CYS HBy 1.0 . 4.52 1153 914 A 16 VAL HG2% A 15 CYS HBx 1.0 . 4.52 1154 915 A 19 TYR HD% A 15 CYS HBy 1.0 . 4.07 1155 915 A 19 TYR HD% A 15 CYS HBx 1.0 . 4.07 1156 916 A 21 ARG HA A 15 CYS HBy 1.0 . 5.25 1157 916 A 21 ARG HA A 15 CYS HBx 1.0 . 5.25 1158 917 A 22 THR HA A 15 CYS HBy 1.0 . 3.55 1159 917 A 22 THR HA A 15 CYS HBx 1.0 . 3.55 1160 918 A 22 THR HB A 15 CYS HBy 1.0 . 4.82 1161 918 A 22 THR HB A 15 CYS HBx 1.0 . 4.82 1162 919 A 22 THR HG2% A 15 CYS HBy 1.0 . 3.27 1163 919 A 22 THR HG2% A 15 CYS HBx 1.0 . 3.27 1164 920 A 25 VAL HB A 15 CYS HBy 1.0 . 4.78 1165 920 A 25 VAL HB A 15 CYS HBx 1.0 . 4.78 1166 921 A 25 VAL HG1% A 15 CYS HBy 1.0 . 4.02 1167 921 A 25 VAL HG1% A 15 CYS HBx 1.0 . 4.02 1168 922 A 25 VAL HG2% A 15 CYS HBy 1.0 . 4.18 1169 922 A 25 VAL HG2% A 15 CYS HBx 1.0 . 4.18 1170 923 A 26 VAL HG1% A 15 CYS HBy 1.0 . 4.52 1171 923 A 26 VAL HG1% A 15 CYS HBx 1.0 . 4.52 1172 924 A 16 VAL HG2% A 21 ARG HDx 1.0 . 5.34 1173 924 A 16 VAL HG2% A 21 ARG HDy 1.0 . 5.34 1174 925 A 17 ARG H A 17 ARG HBx 1.0 . 2.93 1175 925 A 17 ARG H A 17 ARG HBy 1.0 . 2.93 1176 926 A 17 ARG H A 17 ARG HGx 1.0 . 3.58 1177 926 A 17 ARG H A 17 ARG HGy 1.0 . 3.58 1178 927 A 17 ARG H A 17 ARG HDx 1.0 . 4.89 1179 927 A 17 ARG H A 17 ARG HDy 1.0 . 4.89 1180 928 A 17 ARG HA A 17 ARG HDx 1.0 . 4.77 1181 928 A 17 ARG HA A 17 ARG HDy 1.0 . 4.77 1182 929 A 17 ARG HBy A 17 ARG HDx 1.0 . 3.29 1183 929 A 17 ARG HBx A 17 ARG HDx 1.0 . 3.29 1184 929 A 17 ARG HDy A 17 ARG HBx 1.0 . 3.29 1185 929 A 17 ARG HDy A 17 ARG HBy 1.0 . 3.29 1186 930 A 18 TYR H A 17 ARG HBx 1.0 . 3.89 1187 930 A 18 TYR H A 17 ARG HBy 1.0 . 3.89 1188 931 A 18 TYR H A 17 ARG HGx 1.0 . 4.32 1189 931 A 18 TYR H A 17 ARG HGy 1.0 . 4.32 1190 932 A 18 TYR HD% A 17 ARG HGx 1.0 . 4.77 1191 932 A 18 TYR HD% A 17 ARG HGy 1.0 . 4.77 1192 933 A 18 TYR HD% A 17 ARG HDx 1.0 . 4.83 1193 933 A 18 TYR HD% A 17 ARG HDy 1.0 . 4.83 1194 934 A 18 TYR HE% A 17 ARG HDx 1.0 . 4.58 1195 934 A 18 TYR HE% A 17 ARG HDy 1.0 . 4.58 1196 935 A 18 TYR H A 51 LEU HD2% 1.0 . 5.44 1197 935 A 18 TYR H A 51 LEU HD1% 1.0 . 5.44 1198 936 A 18 TYR HA A 51 LEU HD2% 1.0 . 5.32 1199 936 A 18 TYR HA A 51 LEU HD1% 1.0 . 5.32 1200 937 A 18 TYR HA A 54 VAL HG2% 1.0 . 5.44 1201 937 A 18 TYR HA A 54 VAL HG1% 1.0 . 5.44 1202 938 A 18 TYR HBx A 51 LEU HD2% 1.0 . 3.78 1203 938 A 18 TYR HBy A 51 LEU HD2% 1.0 . 3.78 1204 938 A 51 LEU HD1% A 18 TYR HBx 1.0 . 3.78 1205 938 A 18 TYR HBy A 51 LEU HD1% 1.0 . 3.78 1206 939 A 18 TYR HBx A 54 VAL HG2% 1.0 . 4.84 1207 939 A 18 TYR HBy A 54 VAL HG2% 1.0 . 4.84 1208 939 A 54 VAL HG1% A 18 TYR HBx 1.0 . 4.84 1209 939 A 18 TYR HBy A 54 VAL HG1% 1.0 . 4.84 1210 940 A 18 TYR HD% A 51 LEU HD2% 1.0 . 4.24 1211 940 A 18 TYR HD% A 51 LEU HD1% 1.0 . 4.24 1212 941 A 18 TYR HE% A 51 LEU HD2% 1.0 . 4.19 1213 941 A 18 TYR HE% A 51 LEU HD1% 1.0 . 4.19 1214 942 A 19 TYR HA A 21 ARG HDx 1.0 . 4.76 1215 942 A 19 TYR HA A 21 ARG HDy 1.0 . 4.76 1216 943 A 19 TYR HBy A 21 ARG HGx 1.0 . 5.10 1217 943 A 19 TYR HBy A 21 ARG HGy 1.0 . 5.10 1218 944 A 19 TYR HBx A 21 ARG HGx 1.0 . 5.20 1219 944 A 19 TYR HBx A 21 ARG HGy 1.0 . 5.20 1220 945 A 19 TYR HD% A 51 LEU HD2% 1.0 . 5.27 1221 945 A 19 TYR HD% A 51 LEU HD1% 1.0 . 5.27 1222 946 A 19 TYR HD% A 54 VAL HG2% 1.0 . 4.53 1223 946 A 19 TYR HD% A 54 VAL HG1% 1.0 . 4.53 1224 947 A 19 TYR HE% A 51 LEU HD2% 1.0 . 3.49 1225 947 A 19 TYR HE% A 51 LEU HD1% 1.0 . 3.49 1226 948 A 19 TYR HE% A 54 VAL HG2% 1.0 . 3.83 1227 948 A 19 TYR HE% A 54 VAL HG1% 1.0 . 3.83 1228 949 A 20 GLY H A 21 ARG HDx 1.0 . 4.73 1229 949 A 20 GLY H A 21 ARG HDy 1.0 . 4.73 1230 950 A 21 ARG H A 21 ARG HBx 1.0 . 3.69 1231 950 A 21 ARG H A 21 ARG HBy 1.0 . 3.69 1232 951 A 21 ARG H A 21 ARG HGx 1.0 . 3.48 1233 951 A 21 ARG H A 21 ARG HGy 1.0 . 3.48 1234 952 A 21 ARG H A 21 ARG HDx 1.0 . 3.59 1235 952 A 21 ARG H A 21 ARG HDy 1.0 . 3.59 1236 953 A 21 ARG HBy A 21 ARG HDx 1.0 . 3.11 1237 953 A 21 ARG HBx A 21 ARG HDx 1.0 . 3.11 1238 953 A 21 ARG HDy A 21 ARG HBx 1.0 . 3.11 1239 953 A 21 ARG HDy A 21 ARG HBy 1.0 . 3.11 1240 954 A 22 THR H A 21 ARG HBx 1.0 . 3.16 1241 954 A 22 THR H A 21 ARG HBy 1.0 . 3.16 1242 955 A 23 GLU H A 21 ARG HBx 1.0 . 3.65 1243 955 A 23 GLU H A 21 ARG HBy 1.0 . 3.65 1244 956 A 25 VAL HG2% A 21 ARG HBx 1.0 . 5.34 1245 956 A 25 VAL HG2% A 21 ARG HBy 1.0 . 5.34 1246 957 A 22 THR H A 21 ARG HGx 1.0 . 4.11 1247 957 A 22 THR H A 21 ARG HGy 1.0 . 4.11 1248 958 A 24 GLY HAx A 27 GLU HGy 1.0 . 5.34 1249 958 A 24 GLY HAx A 27 GLU HGx 1.0 . 5.34 1250 959 A 25 VAL HA A 29 VAL HG2% 1.0 . 5.31 1251 959 A 25 VAL HA A 29 VAL HG1% 1.0 . 5.31 1252 960 A 25 VAL HG1% A 29 VAL HG2% 1.0 . 3.53 1253 960 A 25 VAL HG1% A 29 VAL HG1% 1.0 . 3.53 1254 961 A 25 VAL HG1% A 54 VAL HG2% 1.0 . 4.77 1255 961 A 25 VAL HG1% A 54 VAL HG1% 1.0 . 4.77 1256 962 A 26 VAL H A 27 GLU HBy 1.0 . 4.79 1257 962 A 26 VAL H A 27 GLU HBx 1.0 . 4.79 1258 963 A 26 VAL HA A 30 LEU HD2% 1.0 . 5.02 1259 963 A 26 VAL HA A 30 LEU HD1% 1.0 . 5.02 1260 964 A 26 VAL HG2% A 27 GLU HBy 1.0 . 4.64 1261 964 A 26 VAL HG2% A 27 GLU HBx 1.0 . 4.64 1262 965 A 26 VAL HG2% A 27 GLU HGy 1.0 . 4.30 1263 965 A 26 VAL HG2% A 27 GLU HGx 1.0 . 4.30 1264 966 A 27 GLU H A 27 GLU HBy 1.0 . 3.01 1265 966 A 27 GLU H A 27 GLU HBx 1.0 . 3.01 1266 967 A 27 GLU H A 27 GLU HGy 1.0 . 3.74 1267 967 A 27 GLU H A 27 GLU HGx 1.0 . 3.74 1268 968 A 27 GLU H A 30 LEU HD2% 1.0 . 4.96 1269 968 A 27 GLU H A 30 LEU HD1% 1.0 . 4.96 1270 969 A 27 GLU HA A 30 LEU HBy 1.0 . 3.34 1271 969 A 27 GLU HA A 30 LEU HBx 1.0 . 3.34 1272 970 A 27 GLU HA A 30 LEU HD2% 1.0 . 3.21 1273 970 A 27 GLU HA A 30 LEU HD1% 1.0 . 3.21 1274 971 A 28 THR H A 27 GLU HBy 1.0 . 3.43 1275 971 A 28 THR H A 27 GLU HBx 1.0 . 3.43 1276 972 A 27 GLU HBx A 30 LEU HD2% 1.0 . 4.60 1277 972 A 27 GLU HBy A 30 LEU HD2% 1.0 . 4.60 1278 972 A 30 LEU HD1% A 27 GLU HBy 1.0 . 4.60 1279 972 A 27 GLU HBx A 30 LEU HD1% 1.0 . 4.60 1280 973 A 31 ALA H A 27 GLU HBy 1.0 . 5.21 1281 973 A 31 ALA H A 27 GLU HBx 1.0 . 5.21 1282 974 A 27 GLU HGx A 30 LEU HD2% 1.0 . 4.64 1283 974 A 27 GLU HGy A 30 LEU HD2% 1.0 . 4.64 1284 974 A 30 LEU HD1% A 27 GLU HGy 1.0 . 4.64 1285 974 A 27 GLU HGx A 30 LEU HD1% 1.0 . 4.64 1286 975 A 28 THR H A 29 VAL HG2% 1.0 . 4.50 1287 975 A 28 THR H A 29 VAL HG1% 1.0 . 4.50 1288 976 A 28 THR H A 30 LEU HD2% 1.0 . 5.44 1289 976 A 28 THR H A 30 LEU HD1% 1.0 . 5.44 1290 977 A 28 THR HA A 29 VAL HG2% 1.0 . 5.44 1291 977 A 28 THR HA A 29 VAL HG1% 1.0 . 5.44 1292 978 A 28 THR HB A 29 VAL HG2% 1.0 . 4.38 1293 978 A 28 THR HB A 29 VAL HG1% 1.0 . 4.38 1294 979 A 28 THR HG2% A 52 PRO HBy 1.0 . 3.71 1295 979 A 28 THR HG2% A 52 PRO HBx 1.0 . 3.71 1296 980 A 29 VAL H A 29 VAL HG2% 1.0 . 2.84 1297 980 A 29 VAL H A 29 VAL HG1% 1.0 . 2.84 1298 981 A 29 VAL HA A 49 VAL HG2% 1.0 . 5.29 1299 981 A 29 VAL HA A 49 VAL HG1% 1.0 . 5.29 1300 982 A 29 VAL HA A 51 LEU HD2% 1.0 . 5.44 1301 982 A 29 VAL HA A 51 LEU HD1% 1.0 . 5.44 1302 983 A 29 VAL HB A 51 LEU HD2% 1.0 . 5.44 1303 983 A 29 VAL HB A 51 LEU HD1% 1.0 . 5.44 1304 984 A 30 LEU H A 29 VAL HG2% 1.0 . 3.70 1305 984 A 30 LEU H A 29 VAL HG1% 1.0 . 3.70 1306 985 A 30 LEU HA A 29 VAL HG2% 1.0 . 4.42 1307 985 A 30 LEU HA A 29 VAL HG1% 1.0 . 4.42 1308 986 A 31 ALA H A 29 VAL HG2% 1.0 . 5.44 1309 986 A 31 ALA H A 29 VAL HG1% 1.0 . 5.44 1310 987 A 32 ALA H A 29 VAL HG2% 1.0 . 4.51 1311 987 A 32 ALA H A 29 VAL HG1% 1.0 . 4.51 1312 988 A 33 ASN H A 29 VAL HG2% 1.0 . 4.28 1313 988 A 33 ASN H A 29 VAL HG1% 1.0 . 4.28 1314 989 A 33 ASN HA A 29 VAL HG2% 1.0 . 5.44 1315 989 A 33 ASN HA A 29 VAL HG1% 1.0 . 5.44 1316 990 A 29 VAL HG1% A 33 ASN HBx 1.0 . 3.96 1317 990 A 29 VAL HG2% A 33 ASN HBx 1.0 . 3.96 1318 990 A 33 ASN HBy A 29 VAL HG2% 1.0 . 3.96 1319 990 A 33 ASN HBy A 29 VAL HG1% 1.0 . 3.96 1320 991 A 49 VAL HA A 29 VAL HG2% 1.0 . 5.44 1321 991 A 49 VAL HA A 29 VAL HG1% 1.0 . 5.44 1322 992 A 49 VAL HB A 29 VAL HG2% 1.0 . 5.38 1323 992 A 49 VAL HB A 29 VAL HG1% 1.0 . 5.38 1324 993 A 29 VAL HG2% A 49 VAL HG2% 1.0 . 3.14 1325 993 A 29 VAL HG1% A 49 VAL HG2% 1.0 . 3.14 1326 993 A 49 VAL HG1% A 29 VAL HG2% 1.0 . 3.14 1327 993 A 49 VAL HG1% A 29 VAL HG1% 1.0 . 3.14 1328 994 A 50 GLU H A 29 VAL HG2% 1.0 . 4.47 1329 994 A 50 GLU H A 29 VAL HG1% 1.0 . 4.47 1330 995 A 51 LEU HA A 29 VAL HG2% 1.0 . 3.74 1331 995 A 51 LEU HA A 29 VAL HG1% 1.0 . 3.74 1332 996 A 29 VAL HG2% A 51 LEU HD2% 1.0 . 3.42 1333 996 A 29 VAL HG1% A 51 LEU HD2% 1.0 . 3.42 1334 996 A 51 LEU HD1% A 29 VAL HG2% 1.0 . 3.42 1335 996 A 51 LEU HD1% A 29 VAL HG1% 1.0 . 3.42 1336 997 A 29 VAL HG2% A 52 PRO HGx 1.0 . 3.80 1337 997 A 29 VAL HG1% A 52 PRO HGx 1.0 . 3.80 1338 997 A 52 PRO HGy A 29 VAL HG2% 1.0 . 3.80 1339 997 A 52 PRO HGy A 29 VAL HG1% 1.0 . 3.80 1340 998 A 29 VAL HG2% A 52 PRO HDx 1.0 . 3.21 1341 998 A 29 VAL HG1% A 52 PRO HDx 1.0 . 3.21 1342 998 A 52 PRO HDy A 29 VAL HG2% 1.0 . 3.21 1343 998 A 52 PRO HDy A 29 VAL HG1% 1.0 . 3.21 1344 999 A 30 LEU H A 30 LEU HBy 1.0 . 2.98 1345 999 A 30 LEU H A 30 LEU HBx 1.0 . 2.98 1346 1000 A 30 LEU H A 30 LEU HD2% 1.0 . 4.91 1347 1000 A 30 LEU H A 30 LEU HD1% 1.0 . 4.91 1348 1001 A 30 LEU HA A 30 LEU HD2% 1.0 . 3.00 1349 1001 A 30 LEU HA A 30 LEU HD1% 1.0 . 3.00 1350 1002 A 30 LEU HA A 36 LEU HD2% 1.0 . 5.44 1351 1002 A 30 LEU HA A 36 LEU HD1% 1.0 . 5.44 1352 1003 A 31 ALA H A 30 LEU HBy 1.0 . 3.25 1353 1003 A 31 ALA H A 30 LEU HBx 1.0 . 3.25 1354 1004 A 32 ALA H A 30 LEU HBy 1.0 . 5.15 1355 1004 A 32 ALA H A 30 LEU HBx 1.0 . 5.15 1356 1005 A 33 ASN H A 30 LEU HBy 1.0 . 5.34 1357 1005 A 33 ASN H A 30 LEU HBx 1.0 . 5.34 1358 1006 A 31 ALA H A 30 LEU HD2% 1.0 . 4.33 1359 1006 A 31 ALA H A 30 LEU HD1% 1.0 . 4.33 1360 1007 A 30 LEU HD1% A 33 ASN HBx 1.0 . 5.44 1361 1007 A 30 LEU HD2% A 33 ASN HBx 1.0 . 5.44 1362 1007 A 33 ASN HBy A 30 LEU HD2% 1.0 . 5.44 1363 1007 A 33 ASN HBy A 30 LEU HD1% 1.0 . 5.44 1364 1008 A 34 PRO HA A 30 LEU HD2% 1.0 . 4.69 1365 1008 A 34 PRO HA A 30 LEU HD1% 1.0 . 4.69 1366 1009 A 36 LEU H A 30 LEU HD2% 1.0 . 5.00 1367 1009 A 36 LEU H A 30 LEU HD1% 1.0 . 5.00 1368 1010 A 37 ALA HA A 30 LEU HD2% 1.0 . 3.92 1369 1010 A 37 ALA HA A 30 LEU HD1% 1.0 . 3.92 1370 1011 A 37 ALA HB% A 30 LEU HD2% 1.0 . 3.49 1371 1011 A 37 ALA HB% A 30 LEU HD1% 1.0 . 3.49 1372 1012 A 38 GLU H A 30 LEU HD2% 1.0 . 5.29 1373 1012 A 38 GLU H A 30 LEU HD1% 1.0 . 5.29 1374 1013 A 32 ALA H A 33 ASN HD2x 1.0 . 4.48 1375 1013 A 32 ALA H A 33 ASN HD2y 1.0 . 4.48 1376 1014 A 32 ALA HA A 34 PRO HDx 1.0 . 4.87 1377 1014 A 32 ALA HA A 34 PRO HDy 1.0 . 4.87 1378 1015 A 32 ALA HB% A 50 GLU HGy 1.0 . 4.17 1379 1015 A 32 ALA HB% A 50 GLU HGx 1.0 . 4.17 1380 1016 A 32 ALA HB% A 52 PRO HBy 1.0 . 3.95 1381 1016 A 32 ALA HB% A 52 PRO HBx 1.0 . 3.95 1382 1017 A 33 ASN H A 33 ASN HD2x 1.0 . 3.64 1383 1017 A 33 ASN H A 33 ASN HD2y 1.0 . 3.64 1384 1018 A 33 ASN H A 34 PRO HDx 1.0 . 3.62 1385 1018 A 33 ASN H A 34 PRO HDy 1.0 . 3.62 1386 1019 A 33 ASN HA A 34 PRO HDx 1.0 . 3.07 1387 1019 A 33 ASN HA A 34 PRO HDy 1.0 . 3.07 1388 1020 A 33 ASN HA A 36 LEU HBy 1.0 . 5.34 1389 1020 A 33 ASN HA A 36 LEU HBx 1.0 . 5.34 1390 1021 A 33 ASN HBx A 36 LEU HBy 1.0 . 3.55 1391 1021 A 33 ASN HBy A 36 LEU HBy 1.0 . 3.55 1392 1021 A 36 LEU HBx A 33 ASN HBx 1.0 . 3.55 1393 1021 A 33 ASN HBy A 36 LEU HBx 1.0 . 3.55 1394 1022 A 33 ASN HBx A 36 LEU HD2% 1.0 . 4.61 1395 1022 A 33 ASN HBy A 36 LEU HD2% 1.0 . 4.61 1396 1022 A 36 LEU HD1% A 33 ASN HBx 1.0 . 4.61 1397 1022 A 33 ASN HBy A 36 LEU HD1% 1.0 . 4.61 1398 1023 A 50 GLU H A 33 ASN HD2x 1.0 . 3.23 1399 1023 A 50 GLU H A 33 ASN HD2y 1.0 . 3.23 1400 1024 A 36 LEU H A 36 LEU HBy 1.0 . 2.71 1401 1024 A 36 LEU H A 36 LEU HBx 1.0 . 2.71 1402 1025 A 36 LEU H A 36 LEU HD2% 1.0 . 5.27 1403 1025 A 36 LEU H A 36 LEU HD1% 1.0 . 5.27 1404 1026 A 36 LEU HA A 36 LEU HD2% 1.0 . 3.17 1405 1026 A 36 LEU HA A 36 LEU HD1% 1.0 . 3.17 1406 1027 A 37 ALA H A 36 LEU HBy 1.0 . 3.57 1407 1027 A 37 ALA H A 36 LEU HBx 1.0 . 3.57 1408 1028 A 38 GLU H A 36 LEU HBy 1.0 . 5.04 1409 1028 A 38 GLU H A 36 LEU HBx 1.0 . 5.04 1410 1029 A 38 GLU H A 36 LEU HD2% 1.0 . 5.44 1411 1029 A 38 GLU H A 36 LEU HD1% 1.0 . 5.44 1412 1030 A 39 LEU H A 36 LEU HD2% 1.0 . 3.92 1413 1030 A 39 LEU H A 36 LEU HD1% 1.0 . 3.92 1414 1031 A 36 LEU HD2% A 39 LEU HBy 1.0 . 3.81 1415 1031 A 36 LEU HD1% A 39 LEU HBy 1.0 . 3.81 1416 1031 A 39 LEU HBx A 36 LEU HD2% 1.0 . 3.81 1417 1031 A 36 LEU HD1% A 39 LEU HBx 1.0 . 3.81 1418 1032 A 40 GLY H A 36 LEU HD2% 1.0 . 5.20 1419 1032 A 40 GLY H A 36 LEU HD1% 1.0 . 5.20 1420 1033 A 43 LEU HA A 36 LEU HD2% 1.0 . 4.48 1421 1033 A 43 LEU HA A 36 LEU HD1% 1.0 . 4.48 1422 1034 A 36 LEU HD2% A 44 PRO HGx 1.0 . 4.76 1423 1034 A 36 LEU HD1% A 44 PRO HGx 1.0 . 4.76 1424 1034 A 44 PRO HGy A 36 LEU HD2% 1.0 . 4.76 1425 1034 A 44 PRO HGy A 36 LEU HD1% 1.0 . 4.76 1426 1035 A 36 LEU HD1% A 44 PRO HDx 1.0 . 3.72 1427 1035 A 36 LEU HD2% A 44 PRO HDx 1.0 . 3.72 1428 1035 A 44 PRO HDy A 36 LEU HD2% 1.0 . 3.72 1429 1035 A 44 PRO HDy A 36 LEU HD1% 1.0 . 3.72 1430 1036 A 47 THR HB A 36 LEU HD2% 1.0 . 5.27 1431 1036 A 47 THR HB A 36 LEU HD1% 1.0 . 5.27 1432 1037 A 38 GLU H A 39 LEU HBy 1.0 . 4.58 1433 1037 A 38 GLU H A 39 LEU HBx 1.0 . 4.58 1434 1038 A 39 LEU H A 39 LEU HBy 1.0 . 2.97 1435 1038 A 39 LEU H A 39 LEU HBx 1.0 . 2.97 1436 1039 A 39 LEU H A 39 LEU HD1% 1.0 . 5.11 1437 1039 A 39 LEU H A 39 LEU HD21 1.0 . 5.11 1438 1040 A 40 GLY H A 39 LEU HBy 1.0 . 3.89 1439 1040 A 40 GLY H A 39 LEU HBx 1.0 . 3.89 1440 1041 A 39 LEU HBx A 44 PRO HDx 1.0 . 4.55 1441 1041 A 39 LEU HBy A 44 PRO HDx 1.0 . 4.55 1442 1041 A 44 PRO HDy A 39 LEU HBy 1.0 . 4.55 1443 1041 A 44 PRO HDy A 39 LEU HBx 1.0 . 4.55 1444 1042 A 39 LEU HG A 40 GLY HAy 1.0 . 5.34 1445 1042 A 39 LEU HG A 40 GLY HAx 1.0 . 5.34 1446 1043 A 39 LEU HG A 44 PRO HDx 1.0 . 3.80 1447 1043 A 39 LEU HG A 44 PRO HDy 1.0 . 3.80 1448 1044 A 43 LEU H A 39 LEU HD1% 1.0 . 4.50 1449 1044 A 43 LEU H A 39 LEU HD21 1.0 . 4.50 1450 1045 A 39 LEU HD1% A 44 PRO HGx 1.0 . 5.28 1451 1045 A 39 LEU HD21 A 44 PRO HGx 1.0 . 5.28 1452 1045 A 44 PRO HGy A 39 LEU HD1% 1.0 . 5.28 1453 1045 A 44 PRO HGy A 39 LEU HD21 1.0 . 5.28 1454 1046 A 39 LEU HD21 A 44 PRO HDx 1.0 . 3.98 1455 1046 A 39 LEU HD1% A 44 PRO HDx 1.0 . 3.98 1456 1046 A 44 PRO HDy A 39 LEU HD1% 1.0 . 3.98 1457 1046 A 44 PRO HDy A 39 LEU HD21 1.0 . 3.98 1458 1047 A 43 LEU H A 43 LEU HD1% 1.0 . 3.83 1459 1047 A 43 LEU H A 43 LEU HD21 1.0 . 3.83 1460 1048 A 43 LEU HA A 44 PRO HDx 1.0 . 2.94 1461 1048 A 43 LEU HA A 44 PRO HDy 1.0 . 2.94 1462 1049 A 43 LEU HBx A 44 PRO HDx 1.0 . 4.85 1463 1049 A 43 LEU HBy A 44 PRO HDx 1.0 . 4.85 1464 1049 A 44 PRO HDy A 43 LEU HBx 1.0 . 4.85 1465 1049 A 43 LEU HBy A 44 PRO HDy 1.0 . 4.85 1466 1050 A 47 THR HB A 43 LEU HD1% 1.0 . 4.69 1467 1050 A 47 THR HB A 43 LEU HD21 1.0 . 4.69 1468 1051 A 47 THR HG2% A 43 LEU HD1% 1.0 . 4.38 1469 1051 A 47 THR HG2% A 43 LEU HD21 1.0 . 4.38 1470 1052 A 47 THR HG2% A 44 PRO HDx 1.0 . 5.28 1471 1052 A 47 THR HG2% A 44 PRO HDy 1.0 . 5.28 1472 1053 A 47 THR HA A 49 VAL HG2% 1.0 . 5.17 1473 1053 A 47 THR HA A 49 VAL HG1% 1.0 . 5.17 1474 1054 A 47 THR HB A 49 VAL HG2% 1.0 . 4.24 1475 1054 A 47 THR HB A 49 VAL HG1% 1.0 . 4.24 1476 1055 A 47 THR HG2% A 49 VAL HG2% 1.0 . 3.27 1477 1055 A 47 THR HG2% A 49 VAL HG1% 1.0 . 3.27 1478 1056 A 48 ALA HA A 49 VAL HG2% 1.0 . 4.59 1479 1056 A 48 ALA HA A 49 VAL HG1% 1.0 . 4.59 1480 1057 A 48 ALA HB% A 49 VAL HG2% 1.0 . 4.64 1481 1057 A 48 ALA HB% A 49 VAL HG1% 1.0 . 4.64 1482 1058 A 49 VAL H A 49 VAL HG2% 1.0 . 3.41 1483 1058 A 49 VAL H A 49 VAL HG1% 1.0 . 3.41 1484 1059 A 49 VAL HB A 51 LEU HD2% 1.0 . 5.38 1485 1059 A 49 VAL HB A 51 LEU HD1% 1.0 . 5.38 1486 1060 A 50 GLU H A 49 VAL HG2% 1.0 . 3.48 1487 1060 A 50 GLU H A 49 VAL HG1% 1.0 . 3.48 1488 1061 A 50 GLU HA A 49 VAL HG2% 1.0 . 4.95 1489 1061 A 50 GLU HA A 49 VAL HG1% 1.0 . 4.95 1490 1062 A 49 VAL HG2% A 50 GLU HBx 1.0 . 5.18 1491 1062 A 50 GLU HBy A 49 VAL HG2% 1.0 . 5.18 1492 1062 A 50 GLU HBy A 49 VAL HG1% 1.0 . 5.18 1493 1062 A 49 VAL HG1% A 50 GLU HBx 1.0 . 5.18 1494 1063 A 51 LEU HA A 49 VAL HG2% 1.0 . 4.87 1495 1063 A 51 LEU HA A 49 VAL HG1% 1.0 . 4.87 1496 1064 A 49 VAL HG2% A 51 LEU HD2% 1.0 . 5.15 1497 1064 A 51 LEU HD1% A 49 VAL HG2% 1.0 . 5.15 1498 1064 A 51 LEU HD1% A 49 VAL HG1% 1.0 . 5.15 1499 1064 A 49 VAL HG1% A 51 LEU HD2% 1.0 . 5.15 1500 1065 A 51 LEU H A 50 GLU HGy 1.0 . 3.88 1501 1065 A 51 LEU H A 50 GLU HGx 1.0 . 3.88 1502 1066 A 51 LEU HBy A 50 GLU HGy 1.0 . 5.34 1503 1066 A 51 LEU HBy A 50 GLU HGx 1.0 . 5.34 1504 1067 A 52 PRO HA A 50 GLU HGy 1.0 . 4.83 1505 1067 A 52 PRO HA A 50 GLU HGx 1.0 . 4.83 1506 1068 A 50 GLU HGx A 52 PRO HDx 1.0 . 4.14 1507 1068 A 50 GLU HGy A 52 PRO HDx 1.0 . 4.14 1508 1068 A 52 PRO HDy A 50 GLU HGy 1.0 . 4.14 1509 1068 A 52 PRO HDy A 50 GLU HGx 1.0 . 4.14 1510 1069 A 51 LEU H A 51 LEU HD2% 1.0 . 3.70 1511 1069 A 51 LEU H A 51 LEU HD1% 1.0 . 3.70 1512 1070 A 51 LEU H A 54 VAL HG2% 1.0 . 4.90 1513 1070 A 51 LEU H A 54 VAL HG1% 1.0 . 4.90 1514 1071 A 51 LEU HA A 51 LEU HD2% 1.0 . 3.15 1515 1071 A 51 LEU HA A 51 LEU HD1% 1.0 . 3.15 1516 1072 A 51 LEU HBy A 54 VAL HG2% 1.0 . 4.35 1517 1072 A 51 LEU HBy A 54 VAL HG1% 1.0 . 4.35 1518 1073 A 51 LEU HBx A 54 VAL HG2% 1.0 . 3.33 1519 1073 A 51 LEU HBx A 54 VAL HG1% 1.0 . 3.33 1520 1074 A 51 LEU HD2% A 52 PRO HDx 1.0 . 3.95 1521 1074 A 51 LEU HD1% A 52 PRO HDx 1.0 . 3.95 1522 1074 A 52 PRO HDy A 51 LEU HD2% 1.0 . 3.95 1523 1074 A 52 PRO HDy A 51 LEU HD1% 1.0 . 3.95 1524 1075 A 54 VAL HB A 51 LEU HD2% 1.0 . 5.13 1525 1075 A 54 VAL HB A 51 LEU HD1% 1.0 . 5.13 1526 1076 A 51 LEU HD2% A 54 VAL HG2% 1.0 . 3.80 1527 1076 A 51 LEU HD1% A 54 VAL HG2% 1.0 . 3.80 1528 1076 A 54 VAL HG1% A 51 LEU HD2% 1.0 . 3.80 1529 1076 A 51 LEU HD1% A 54 VAL HG1% 1.0 . 3.80 1530 1077 A 52 PRO HA A 54 VAL HG2% 1.0 . 5.07 1531 1077 A 52 PRO HA A 54 VAL HG1% 1.0 . 5.07 1532 1078 A 52 PRO HGy A 54 VAL HG2% 1.0 . 4.95 1533 1078 A 52 PRO HGx A 54 VAL HG2% 1.0 . 4.95 1534 1078 A 54 VAL HG1% A 52 PRO HGx 1.0 . 4.95 1535 1078 A 52 PRO HGy A 54 VAL HG1% 1.0 . 4.95 1536 1079 A 52 PRO HDy A 54 VAL HG2% 1.0 . 5.23 1537 1079 A 52 PRO HDx A 54 VAL HG2% 1.0 . 5.23 1538 1079 A 54 VAL HG1% A 52 PRO HDx 1.0 . 5.23 1539 1079 A 52 PRO HDy A 54 VAL HG1% 1.0 . 5.23 1540 1080 A 53 ASP HA A 54 VAL HG2% 1.0 . 5.39 1541 1080 A 53 ASP HA A 54 VAL HG1% 1.0 . 5.39 1542 1081 A 54 VAL H A 53 ASP HBx 1.0 . 3.97 1543 1081 A 54 VAL H A 53 ASP HBy 1.0 . 3.97 1544 1082 A 54 VAL H A 54 VAL HG2% 1.0 . 3.43 1545 1082 A 54 VAL H A 54 VAL HG1% 1.0 . 3.43 1546 1083 A 55 GLN H A 54 VAL HG2% 1.0 . 5.03 1547 1083 A 55 GLN H A 54 VAL HG1% 1.0 . 5.03 1548 1084 A 55 GLN HA A 54 VAL HG2% 1.0 . 4.80 1549 1084 A 55 GLN HA A 54 VAL HG1% 1.0 . 4.80 1550 1085 A 54 VAL HG2% A 55 GLN HBy 1.0 . 5.28 1551 1085 A 54 VAL HG1% A 55 GLN HBy 1.0 . 5.28 1552 1085 A 55 GLN HBx A 54 VAL HG2% 1.0 . 5.28 1553 1085 A 54 VAL HG1% A 55 GLN HBx 1.0 . 5.28 1554 1086 A 57 ALA HB% A 58 PRO HDx 1.0 . 3.38 1555 1086 A 57 ALA HB% A 58 PRO HDy 1.0 . 3.38 1556 1087 A 65 LEU H A 65 LEU HBy 1.0 . 3.54 1557 1087 A 65 LEU H A 65 LEU HBx 1.0 . 3.54 1558 1088 A 65 LEU HA A 65 LEU HD2% 1.0 . 3.28 1559 1088 A 65 LEU HA A 65 LEU HD1% 1.0 . 3.28 1560 1089 A 66 TRP H A 65 LEU HBy 1.0 . 4.38 1561 1089 A 66 TRP H A 65 LEU HBx 1.0 . 4.38 1562 1090 A 66 TRP H A 66 TRP HBx 1.0 . 3.57 1563 1090 A 66 TRP H A 66 TRP HBy 1.0 . 3.57 1564 1091 A 67 GLU H A 66 TRP HBx 1.0 . 4.14 1565 1091 A 67 GLU H A 66 TRP HBy 1.0 . 4.14 1566 1092 A 68 VAL H A 68 VAL HG2% 1.0 . 4.10 1567 1092 A 68 VAL H A 68 VAL HG1% 1.0 . 4.10 1568 1093 A 69 GLU H A 68 VAL HG2% 1.0 . 4.43 1569 1093 A 69 GLU H A 68 VAL HG1% 1.0 . 4.43 stop_ save_