data_nef_c19643_2mho 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 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 2MHO stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 GLU middle . . 5 A 5 MET middle . . 6 A 6 GLU middle . . 7 A 7 TYR middle . . 8 A 8 GLU middle . . 9 A 9 GLU middle . . 10 A 10 ILE middle . . 11 A 11 THR middle . . 12 A 12 LEU middle . . 13 A 13 GLU middle . . 14 A 14 ARG middle . . 15 A 15 GLY middle . false 16 A 16 ASN middle . . 17 A 17 SER middle . . 18 A 18 GLY middle . false 19 A 19 LEU middle . . 20 A 20 GLY middle . false 21 A 21 PHE middle . . 22 A 22 SER middle . . 23 A 23 ILE middle . . 24 A 24 ALA middle . . 25 A 25 GLY middle . false 26 A 26 GLY middle . false 27 A 27 THR middle . . 28 A 28 ASP middle . . 29 A 29 ASN middle . . 30 A 30 PRO middle . false 31 A 31 HIS middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 ASP middle . . 35 A 35 ASP middle . . 36 A 36 PRO middle . false 37 A 37 SER middle . . 38 A 38 ILE middle . . 39 A 39 PHE middle . . 40 A 40 ILE middle . . 41 A 41 THR middle . . 42 A 42 LYS middle . . 43 A 43 ILE middle . . 44 A 44 ILE middle . . 45 A 45 PRO middle . false 46 A 46 GLY middle . false 47 A 47 GLY middle . false 48 A 48 ALA middle . . 49 A 49 ALA middle . . 50 A 50 ALA middle . . 51 A 51 GLN middle . . 52 A 52 ASP middle . . 53 A 53 GLY middle . false 54 A 54 ARG middle . . 55 A 55 LEU middle . . 56 A 56 ARG middle . . 57 A 57 VAL middle . . 58 A 58 ASN middle . . 59 A 59 ASP middle . . 60 A 60 SER middle . . 61 A 61 ILE middle . . 62 A 62 LEU middle . . 63 A 63 PHE middle . . 64 A 64 VAL middle . . 65 A 65 ASN middle . . 66 A 66 GLU middle . . 67 A 67 VAL middle . . 68 A 68 ASP middle . . 69 A 69 VAL middle . . 70 A 70 ARG middle . . 71 A 71 GLU middle . . 72 A 72 VAL middle . . 73 A 73 THR middle . . 74 A 74 HIS middle . . 75 A 75 SER middle . . 76 A 76 ALA middle . . 77 A 77 ALA middle . . 78 A 78 VAL middle . . 79 A 79 GLU middle . . 80 A 80 ALA middle . . 81 A 81 LEU middle . . 82 A 82 LYS middle . . 83 A 83 GLU middle . . 84 A 84 ALA middle . . 85 A 85 GLY middle . false 86 A 86 SER middle . . 87 A 87 ILE middle . . 88 A 88 VAL middle . . 89 A 89 ARG middle . . 90 A 90 LEU middle . . 91 A 91 TYR middle . . 92 A 92 VAL middle . . 93 A 93 MET middle . . 94 A 94 ARG middle . . 95 A 95 ARG middle . . 96 A 96 LYS middle . . 97 A 97 PRO middle . false 98 A 98 PRO middle . false 99 A 99 ALA end . . 100 B 1 VAL start . . 101 B 2 VAL middle . . 102 B 3 SER middle . . 103 B 4 GLU middle . . 104 B 5 ARG middle . . 105 B 6 ILE middle . . 106 B 7 SER middle . . 107 B 8 SER middle . . 108 B 9 VAL 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 GLY HA2 H 1 3.778 0.020 A 1 GLY HA3 H 1 3.778 0.020 A 1 GLY CA C 13 43.293 0.020 A 2 ALA H H 1 8.551 0.020 A 2 ALA HA H 1 4.289 0.020 A 2 ALA HB% H 1 1.332 0.020 A 2 ALA CA C 13 52.690 0.020 A 2 ALA CB C 13 19.373 0.020 A 2 ALA N N 15 123.610 0.020 A 3 MET H H 1 8.394 0.020 A 3 MET HA H 1 4.422 0.020 A 3 MET HB2 H 1 1.996 0.020 A 3 MET HB3 H 1 1.944 0.020 A 3 MET HG2 H 1 2.537 0.020 A 3 MET HG3 H 1 2.466 0.020 A 3 MET CA C 13 55.333 0.020 A 3 MET CB C 13 32.744 0.020 A 3 MET CG C 13 32.104 0.003 A 3 MET N N 15 119.242 0.020 A 4 GLU H H 1 8.427 0.020 A 4 GLU HA H 1 4.300 0.020 A 4 GLU HB2 H 1 1.893 0.020 A 4 GLU HB3 H 1 1.989 0.020 A 4 GLU HG2 H 1 2.222 0.020 A 4 GLU HG3 H 1 2.173 0.020 A 4 GLU CA C 13 56.406 0.020 A 4 GLU CB C 13 30.722 0.020 A 4 GLU CG C 13 36.534 0.003 A 4 GLU N N 15 122.309 0.020 A 5 MET H H 1 8.112 0.020 A 5 MET HA H 1 4.911 0.020 A 5 MET HB2 H 1 1.474 0.020 A 5 MET HB3 H 1 1.744 0.020 A 5 MET HG2 H 1 2.573 0.020 A 5 MET HG3 H 1 2.414 0.020 A 5 MET CA C 13 53.780 0.020 A 5 MET CB C 13 34.203 0.013 A 5 MET CG C 13 32.963 0.006 A 5 MET N N 15 120.131 0.020 A 6 GLU H H 1 8.858 0.020 A 6 GLU HA H 1 4.505 0.020 A 6 GLU HB2 H 1 1.734 0.020 A 6 GLU HB3 H 1 1.734 0.020 A 6 GLU HG2 H 1 1.824 0.020 A 6 GLU HG3 H 1 1.959 0.020 A 6 GLU CA C 13 54.355 0.020 A 6 GLU CB C 13 33.034 0.020 A 6 GLU CG C 13 36.445 0.001 A 6 GLU N N 15 121.438 0.020 A 7 TYR H H 1 8.333 0.020 A 7 TYR HA H 1 5.376 0.020 A 7 TYR HB2 H 1 2.549 0.020 A 7 TYR HB3 H 1 2.672 0.020 A 7 TYR HDx H 1 6.845 0.020 A 7 TYR HDy H 1 6.845 0.020 A 7 TYR HEx H 1 6.637 0.020 A 7 TYR HEy H 1 6.637 0.020 A 7 TYR CA C 13 56.096 0.020 A 7 TYR CB C 13 41.311 0.011 A 7 TYR CDx C 13 133.134 0.020 A 7 TYR CDy C 13 133.134 0.020 A 7 TYR CEx C 13 117.432 0.020 A 7 TYR CEy C 13 117.432 0.020 A 7 TYR N N 15 121.043 0.020 A 8 GLU H H 1 8.524 0.020 A 8 GLU HA H 1 4.386 0.020 A 8 GLU HB2 H 1 1.584 0.020 A 8 GLU HB3 H 1 1.584 0.020 A 8 GLU HG2 H 1 2.144 0.020 A 8 GLU HG3 H 1 1.967 0.020 A 8 GLU CA C 13 56.085 0.020 A 8 GLU CB C 13 33.910 0.020 A 8 GLU CG C 13 36.073 0.020 A 8 GLU N N 15 121.986 0.010 A 9 GLU H H 1 8.570 0.020 A 9 GLU HA H 1 5.138 0.020 A 9 GLU HB2 H 1 1.894 0.020 A 9 GLU HB3 H 1 2.066 0.020 A 9 GLU HG2 H 1 2.000 0.020 A 9 GLU HG3 H 1 1.904 0.020 A 9 GLU CA C 13 54.805 0.020 A 9 GLU CB C 13 31.112 0.020 A 9 GLU CG C 13 36.679 0.020 A 9 GLU N N 15 125.727 0.020 A 10 ILE H H 1 9.271 0.020 A 10 ILE HA H 1 3.943 0.020 A 10 ILE HB H 1 1.422 0.020 A 10 ILE HD1% H 1 0.484 0.020 A 10 ILE HG12 H 1 1.265 0.020 A 10 ILE HG13 H 1 0.641 0.020 A 10 ILE HG2% H 1 0.696 0.020 A 10 ILE CA C 13 61.192 0.020 A 10 ILE CB C 13 42.613 0.020 A 10 ILE CD1 C 13 14.834 0.020 A 10 ILE CG1 C 13 28.506 0.007 A 10 ILE CG2 C 13 16.869 0.020 A 10 ILE N N 15 130.210 0.020 A 11 THR H H 1 7.483 0.020 A 11 THR HA H 1 5.212 0.020 A 11 THR HB H 1 3.881 0.020 A 11 THR HG2% H 1 0.903 0.020 A 11 THR CA C 13 61.750 0.020 A 11 THR CB C 13 69.466 0.020 A 11 THR CG2 C 13 21.876 0.020 A 11 THR N N 15 124.067 0.020 A 12 LEU H H 1 8.977 0.020 A 12 LEU HA H 1 4.706 0.020 A 12 LEU HB2 H 1 1.508 0.020 A 12 LEU HB3 H 1 1.152 0.020 A 12 LEU HD1% H 1 0.807 0.020 A 12 LEU HD2% H 1 0.807 0.020 A 12 LEU HG H 1 0.866 0.020 A 12 LEU CA C 13 52.502 0.020 A 12 LEU CB C 13 46.328 0.012 A 12 LEU CD1 C 13 23.715 0.020 A 12 LEU CD2 C 13 23.715 0.020 A 12 LEU CG C 13 26.759 0.020 A 12 LEU N N 15 125.136 0.020 A 13 GLU H H 1 8.524 0.020 A 13 GLU HA H 1 4.907 0.020 A 13 GLU HB2 H 1 1.757 0.020 A 13 GLU HB3 H 1 1.873 0.020 A 13 GLU HG2 H 1 2.144 0.020 A 13 GLU HG3 H 1 2.031 0.020 A 13 GLU CA C 13 54.265 0.020 A 13 GLU CB C 13 30.279 0.023 A 13 GLU CG C 13 36.302 0.001 A 13 GLU N N 15 121.986 0.010 A 14 ARG H H 1 8.643 0.020 A 14 ARG HA H 1 3.543 0.020 A 14 ARG HB2 H 1 1.681 0.020 A 14 ARG HB3 H 1 1.621 0.020 A 14 ARG CA C 13 58.078 0.020 A 14 ARG CB C 13 31.572 0.001 A 14 ARG N N 15 125.922 0.020 A 15 GLY H H 1 7.639 0.020 A 15 GLY HA2 H 1 3.891 0.020 A 15 GLY HA3 H 1 4.576 0.020 A 15 GLY CA C 13 44.108 0.020 A 15 GLY N N 15 113.035 0.020 A 16 ASN H H 1 8.971 0.020 A 16 ASN HA H 1 4.402 0.020 A 16 ASN HB2 H 1 2.773 0.020 A 16 ASN CA C 13 55.880 0.020 A 16 ASN CB C 13 38.063 0.020 A 16 ASN N N 15 120.641 0.020 A 17 SER H H 1 8.288 0.020 A 17 SER HA H 1 4.598 0.020 A 17 SER HB2 H 1 3.884 0.020 A 17 SER HB3 H 1 3.815 0.020 A 17 SER CA C 13 56.829 0.020 A 17 SER CB C 13 63.185 0.021 A 17 SER N N 15 111.943 0.020 A 18 GLY H H 1 7.601 0.020 A 18 GLY HA2 H 1 3.585 0.020 A 18 GLY HA3 H 1 4.432 0.020 A 18 GLY CA C 13 44.643 0.020 A 18 GLY N N 15 108.890 0.020 A 19 LEU HA H 1 4.188 0.020 A 19 LEU HB2 H 1 1.313 0.020 A 19 LEU HB3 H 1 1.273 0.020 A 19 LEU HD1% H 1 0.789 0.020 A 19 LEU HD2% H 1 0.635 0.020 A 19 LEU HG H 1 1.572 0.020 A 19 LEU CA C 13 56.420 0.020 A 19 LEU CB C 13 42.169 0.020 A 19 LEU CD1 C 13 26.359 0.003 A 19 LEU CD2 C 13 21.808 0.020 A 19 LEU CG C 13 27.351 0.016 A 20 GLY H H 1 9.136 0.020 A 20 GLY HA2 H 1 3.876 0.020 A 20 GLY HA3 H 1 4.272 0.020 A 20 GLY CA C 13 46.362 0.020 A 20 GLY N N 15 106.101 0.020 A 21 PHE H H 1 7.625 0.020 A 21 PHE HA H 1 5.146 0.020 A 21 PHE HB2 H 1 3.427 0.020 A 21 PHE HB3 H 1 2.975 0.020 A 21 PHE HDx H 1 6.652 0.020 A 21 PHE HDy H 1 6.652 0.020 A 21 PHE HEx H 1 6.740 0.020 A 21 PHE HEy H 1 6.740 0.020 A 21 PHE CA C 13 56.321 0.020 A 21 PHE CB C 13 40.716 0.020 A 21 PHE CDx C 13 132.441 0.020 A 21 PHE CDy C 13 132.441 0.020 A 21 PHE CEx C 13 130.759 0.020 A 21 PHE CEy C 13 130.759 0.020 A 21 PHE N N 15 117.144 0.020 A 22 SER H H 1 8.755 0.020 A 22 SER HA H 1 5.765 0.020 A 22 SER HB2 H 1 3.470 0.020 A 22 SER HB3 H 1 3.618 0.020 A 22 SER CA C 13 56.474 0.020 A 22 SER CB C 13 65.095 0.010 A 22 SER N N 15 113.822 0.020 A 23 ILE H H 1 9.143 0.020 A 23 ILE HA H 1 5.746 0.020 A 23 ILE HB H 1 1.859 0.020 A 23 ILE HD1% H 1 0.398 0.020 A 23 ILE HG12 H 1 1.570 0.020 A 23 ILE HG13 H 1 0.802 0.020 A 23 ILE HG2% H 1 0.873 0.020 A 23 ILE CA C 13 58.284 0.020 A 23 ILE CB C 13 42.679 0.020 A 23 ILE CD1 C 13 14.306 0.020 A 23 ILE CG1 C 13 25.204 0.005 A 23 ILE CG2 C 13 19.882 0.020 A 23 ILE N N 15 114.674 0.020 A 24 ALA H H 1 8.968 0.020 A 24 ALA HA H 1 5.041 0.009 A 24 ALA HB% H 1 1.016 0.020 A 24 ALA CA C 13 49.567 0.095 A 24 ALA CB C 13 23.764 0.020 A 24 ALA N N 15 123.084 0.020 A 25 GLY H H 1 9.163 0.020 A 25 GLY HA2 H 1 5.397 0.020 A 25 GLY HA3 H 1 4.435 0.020 A 25 GLY CA C 13 44.904 0.013 A 25 GLY N N 15 106.991 0.020 A 26 GLY H H 1 6.533 0.020 A 26 GLY HA2 H 1 4.578 0.020 A 26 GLY HA3 H 1 4.268 0.020 A 26 GLY CA C 13 43.533 0.021 A 26 GLY N N 15 108.474 0.020 A 27 THR H H 1 9.312 0.020 A 27 THR HA H 1 3.844 0.020 A 27 THR HB H 1 4.091 0.020 A 27 THR HG2% H 1 1.087 0.020 A 27 THR CA C 13 64.151 0.020 A 27 THR CB C 13 67.979 0.020 A 27 THR CG2 C 13 22.318 0.020 A 27 THR N N 15 113.603 0.020 A 28 ASP H H 1 9.129 0.020 A 28 ASP HA H 1 4.521 0.020 A 28 ASP HB2 H 1 2.919 0.020 A 28 ASP HB3 H 1 2.586 0.020 A 28 ASP CA C 13 51.997 0.020 A 28 ASP CB C 13 39.198 0.023 A 28 ASP N N 15 116.979 0.020 A 29 ASN H H 1 7.575 0.020 A 29 ASN HA H 1 4.877 0.020 A 29 ASN HB2 H 1 2.264 0.020 A 29 ASN HB3 H 1 2.511 0.020 A 29 ASN CA C 13 52.786 0.020 A 29 ASN CB C 13 41.288 0.028 A 29 ASN N N 15 119.889 0.020 A 30 PRO HA H 1 4.588 0.020 A 30 PRO HB2 H 1 1.793 0.020 A 30 PRO HB3 H 1 1.917 0.020 A 30 PRO HD2 H 1 3.430 0.020 A 30 PRO HD3 H 1 3.430 0.020 A 30 PRO CA C 13 64.383 0.020 A 30 PRO CB C 13 31.725 0.020 A 30 PRO CD C 13 50.211 0.020 A 31 HIS H H 1 10.469 0.020 A 31 HIS HA H 1 4.706 0.020 A 31 HIS HB2 H 1 3.282 0.020 A 31 HIS HB3 H 1 3.215 0.020 A 31 HIS HD2 H 1 6.079 0.020 A 31 HIS HE1 H 1 8.299 0.294 A 31 HIS CA C 13 56.079 0.020 A 31 HIS CB C 13 30.648 0.001 A 31 HIS CD2 C 13 119.256 0.020 A 31 HIS CE1 C 13 137.181 0.087 A 31 HIS N N 15 122.889 0.020 A 32 ILE H H 1 6.884 0.020 A 32 ILE HA H 1 3.996 0.020 A 32 ILE HB H 1 1.495 0.020 A 32 ILE HD1% H 1 0.438 0.020 A 32 ILE HG12 H 1 0.996 0.020 A 32 ILE HG13 H 1 0.652 0.020 A 32 ILE HG2% H 1 0.693 0.020 A 32 ILE CA C 13 59.065 0.020 A 32 ILE CB C 13 40.233 0.020 A 32 ILE CD1 C 13 12.826 0.020 A 32 ILE CG1 C 13 27.147 0.009 A 32 ILE CG2 C 13 16.874 0.020 A 32 ILE N N 15 115.082 0.020 A 33 GLY H H 1 8.522 0.020 A 33 GLY HA2 H 1 3.583 0.020 A 33 GLY HA3 H 1 3.740 0.020 A 33 GLY CA C 13 47.208 0.020 A 33 GLY N N 15 114.196 0.020 A 34 ASP H H 1 8.396 0.020 A 34 ASP HA H 1 4.587 0.020 A 34 ASP HB2 H 1 2.646 0.020 A 34 ASP HB3 H 1 2.646 0.020 A 34 ASP CA C 13 52.616 0.020 A 34 ASP CB C 13 40.651 0.020 A 34 ASP N N 15 124.358 0.020 A 35 ASP H H 1 8.294 0.020 A 35 ASP HA H 1 4.777 0.020 A 35 ASP HB2 H 1 2.619 0.020 A 35 ASP HB3 H 1 3.397 0.020 A 35 ASP CA C 13 51.535 0.020 A 35 ASP CB C 13 41.908 0.016 A 35 ASP N N 15 123.575 0.020 A 36 PRO HA H 1 4.494 0.020 A 36 PRO HB2 H 1 1.460 0.020 A 36 PRO HB3 H 1 1.460 0.020 A 36 PRO CA C 13 63.320 0.020 A 36 PRO CB C 13 32.945 0.020 A 37 SER H H 1 8.353 0.020 A 37 SER HA H 1 4.077 0.020 A 37 SER HB2 H 1 3.114 0.020 A 37 SER HB3 H 1 3.230 0.020 A 37 SER CA C 13 60.109 0.020 A 37 SER CB C 13 63.043 0.025 A 37 SER N N 15 117.452 0.020 A 38 ILE H H 1 9.431 0.020 A 38 ILE HA H 1 4.678 0.020 A 38 ILE HB H 1 2.163 0.020 A 38 ILE HD1% H 1 0.465 0.020 A 38 ILE HG12 H 1 1.987 0.020 A 38 ILE HG13 H 1 0.929 0.020 A 38 ILE HG2% H 1 0.724 0.020 A 38 ILE CA C 13 57.491 0.020 A 38 ILE CB C 13 34.905 0.020 A 38 ILE CD1 C 13 8.035 0.020 A 38 ILE CG1 C 13 26.559 0.002 A 38 ILE CG2 C 13 18.875 0.020 A 38 ILE N N 15 123.464 0.020 A 39 PHE H H 1 8.298 0.020 A 39 PHE HA H 1 5.342 0.020 A 39 PHE HB2 H 1 2.678 0.020 A 39 PHE HB3 H 1 2.060 0.020 A 39 PHE HDx H 1 6.982 0.020 A 39 PHE HDy H 1 6.982 0.020 A 39 PHE HEx H 1 7.299 0.020 A 39 PHE HEy H 1 7.299 0.020 A 39 PHE CA C 13 56.573 0.020 A 39 PHE CB C 13 44.095 0.020 A 39 PHE CDx C 13 132.246 0.020 A 39 PHE CDy C 13 132.246 0.020 A 39 PHE CEx C 13 131.583 0.020 A 39 PHE CEy C 13 131.583 0.020 A 39 PHE N N 15 124.567 0.020 A 40 ILE H H 1 8.667 0.020 A 40 ILE HA H 1 4.601 0.020 A 40 ILE HB H 1 2.023 0.020 A 40 ILE HD1% H 1 0.171 0.020 A 40 ILE HG12 H 1 1.222 0.020 A 40 ILE HG13 H 1 0.958 0.020 A 40 ILE HG2% H 1 0.640 0.020 A 40 ILE CA C 13 60.296 0.020 A 40 ILE CB C 13 37.033 0.020 A 40 ILE CD1 C 13 13.631 0.020 A 40 ILE CG1 C 13 27.714 0.020 A 40 ILE CG2 C 13 18.152 0.020 A 40 ILE N N 15 119.768 0.020 A 41 THR H H 1 8.812 0.020 A 41 THR HA H 1 4.530 0.020 A 41 THR HB H 1 4.146 0.020 A 41 THR HG2% H 1 0.717 0.020 A 41 THR CA C 13 62.101 0.020 A 41 THR CB C 13 68.728 0.020 A 41 THR CG2 C 13 23.492 0.020 A 41 THR N N 15 118.591 0.020 A 42 LYS H H 1 7.157 0.020 A 42 LYS HA H 1 4.273 0.020 A 42 LYS HB2 H 1 1.512 0.020 A 42 LYS HB3 H 1 1.813 0.020 A 42 LYS HD2 H 1 1.281 0.020 A 42 LYS HD3 H 1 1.281 0.020 A 42 LYS HE2 H 1 2.819 0.020 A 42 LYS HE3 H 1 2.819 0.020 A 42 LYS HG2 H 1 1.076 0.020 A 42 LYS HG3 H 1 1.076 0.020 A 42 LYS CA C 13 56.565 0.020 A 42 LYS CB C 13 36.076 0.025 A 42 LYS CD C 13 24.643 0.020 A 42 LYS CE C 13 41.990 0.020 A 42 LYS CG C 13 24.924 0.020 A 42 LYS N N 15 121.511 0.020 A 43 ILE H H 1 8.785 0.020 A 43 ILE HA H 1 4.290 0.020 A 43 ILE HB H 1 1.713 0.020 A 43 ILE HD1% H 1 0.408 0.020 A 43 ILE HG12 H 1 1.252 0.020 A 43 ILE HG13 H 1 0.895 0.020 A 43 ILE HG2% H 1 0.773 0.020 A 43 ILE CA C 13 59.922 0.020 A 43 ILE CB C 13 38.183 0.020 A 43 ILE CD1 C 13 12.203 0.020 A 43 ILE CG1 C 13 27.349 0.001 A 43 ILE CG2 C 13 17.598 0.020 A 43 ILE N N 15 126.187 0.020 A 44 ILE H H 1 7.830 0.020 A 44 ILE HA H 1 4.154 0.020 A 44 ILE HB H 1 1.651 0.020 A 44 ILE HD1% H 1 0.659 0.020 A 44 ILE HG12 H 1 1.309 0.020 A 44 ILE HG13 H 1 1.015 0.020 A 44 ILE HG2% H 1 0.850 0.020 A 44 ILE CA C 13 59.019 0.020 A 44 ILE CB C 13 38.216 0.020 A 44 ILE CD1 C 13 11.371 0.020 A 44 ILE CG1 C 13 27.537 0.003 A 44 ILE CG2 C 13 16.395 0.020 A 44 ILE N N 15 128.532 0.020 A 45 PRO HA H 1 4.181 0.020 A 45 PRO HB2 H 1 1.819 0.020 A 45 PRO HB3 H 1 2.246 0.020 A 45 PRO HD2 H 1 4.121 0.020 A 45 PRO HD3 H 1 3.614 0.020 A 45 PRO HG2 H 1 2.081 0.020 A 45 PRO HG3 H 1 2.081 0.020 A 45 PRO CA C 13 64.113 0.020 A 45 PRO CB C 13 31.385 0.020 A 45 PRO CD C 13 51.402 0.005 A 45 PRO CG C 13 27.725 0.020 A 46 GLY H H 1 8.650 0.020 A 46 GLY HA2 H 1 3.663 0.020 A 46 GLY HA3 H 1 4.101 0.020 A 46 GLY CA C 13 45.363 0.004 A 46 GLY N N 15 111.733 0.020 A 47 GLY H H 1 7.465 0.020 A 47 GLY HA2 H 1 3.906 0.020 A 47 GLY HA3 H 1 4.204 0.020 A 47 GLY CA C 13 44.651 0.033 A 47 GLY N N 15 106.686 0.020 A 48 ALA H H 1 8.663 0.020 A 48 ALA HA H 1 4.028 0.020 A 48 ALA HB% H 1 1.567 0.020 A 48 ALA CA C 13 55.583 0.020 A 48 ALA CB C 13 17.954 0.020 A 48 ALA N N 15 120.883 0.020 A 49 ALA H H 1 8.218 0.020 A 49 ALA HA H 1 4.178 0.020 A 49 ALA HB% H 1 1.449 0.020 A 49 ALA CA C 13 54.808 0.020 A 49 ALA CB C 13 18.874 0.020 A 49 ALA N N 15 119.457 0.020 A 50 ALA H H 1 9.596 0.020 A 50 ALA HA H 1 3.913 0.020 A 50 ALA HB% H 1 1.461 0.020 A 50 ALA CA C 13 54.904 0.020 A 50 ALA CB C 13 18.788 0.020 A 50 ALA N N 15 127.017 0.020 A 51 GLN H H 1 8.366 0.020 A 51 GLN HA H 1 3.901 0.020 A 51 GLN HB2 H 1 2.037 0.020 A 51 GLN HB3 H 1 2.037 0.020 A 51 GLN HG2 H 1 2.373 0.020 A 51 GLN HG3 H 1 2.245 0.020 A 51 GLN CA C 13 58.538 0.020 A 51 GLN CB C 13 28.698 0.020 A 51 GLN CG C 13 34.091 0.012 A 51 GLN N N 15 117.131 0.020 A 52 ASP H H 1 7.623 0.020 A 52 ASP HA H 1 4.361 0.020 A 52 ASP HB2 H 1 2.447 0.020 A 52 ASP HB3 H 1 2.713 0.020 A 52 ASP CA C 13 56.900 0.020 A 52 ASP CB C 13 43.711 0.020 A 52 ASP N N 15 118.091 0.020 A 53 GLY H H 1 7.463 0.020 A 53 GLY HA2 H 1 3.765 0.020 A 53 GLY HA3 H 1 3.993 0.020 A 53 GLY CA C 13 46.365 0.020 A 53 GLY N N 15 102.763 0.020 A 54 ARG H H 1 7.661 0.020 A 54 ARG HA H 1 4.173 0.020 A 54 ARG HB2 H 1 1.631 0.020 A 54 ARG HB3 H 1 1.755 0.020 A 54 ARG CA C 13 58.375 0.020 A 54 ARG CB C 13 33.306 0.020 A 54 ARG N N 15 119.861 0.020 A 55 LEU H H 1 9.041 0.020 A 55 LEU HA H 1 3.768 0.020 A 55 LEU HB2 H 1 1.231 0.020 A 55 LEU HB3 H 1 0.989 0.020 A 55 LEU HD1% H 1 0.476 0.020 A 55 LEU HD2% H 1 0.158 0.020 A 55 LEU HG H 1 1.416 0.020 A 55 LEU CA C 13 55.238 0.020 A 55 LEU CB C 13 43.340 0.001 A 55 LEU CD1 C 13 25.500 0.020 A 55 LEU CD2 C 13 25.260 0.020 A 55 LEU CG C 13 26.608 0.020 A 55 LEU N N 15 120.459 0.020 A 56 ARG H H 1 8.591 0.020 A 56 ARG HA H 1 4.440 0.020 A 56 ARG HB2 H 1 1.573 0.020 A 56 ARG HB3 H 1 1.777 0.020 A 56 ARG HD2 H 1 3.030 0.020 A 56 ARG HD3 H 1 2.846 0.020 A 56 ARG HG2 H 1 1.573 0.020 A 56 ARG HG3 H 1 1.452 0.020 A 56 ARG CA C 13 53.209 0.020 A 56 ARG CB C 13 32.830 0.020 A 56 ARG CD C 13 44.094 0.001 A 56 ARG CG C 13 26.260 0.007 A 56 ARG N N 15 122.213 0.020 A 57 VAL H H 1 8.251 0.020 A 57 VAL HA H 1 3.152 0.020 A 57 VAL HB H 1 1.730 0.020 A 57 VAL HG1% H 1 0.825 0.020 A 57 VAL HG2% H 1 0.830 0.020 A 57 VAL CA C 13 65.524 0.020 A 57 VAL CB C 13 31.161 0.020 A 57 VAL CG1 C 13 23.081 0.020 A 57 VAL CG2 C 13 21.227 0.020 A 57 VAL N N 15 120.461 0.020 A 58 ASN H H 1 9.339 0.020 A 58 ASN HA H 1 4.290 0.020 A 58 ASN HB2 H 1 3.301 0.020 A 58 ASN HB3 H 1 3.068 0.020 A 58 ASN CA C 13 56.348 0.020 A 58 ASN CB C 13 36.993 0.020 A 58 ASN N N 15 120.800 0.020 A 59 ASP H H 1 7.995 0.020 A 59 ASP HA H 1 4.553 0.020 A 59 ASP HB2 H 1 2.095 0.020 A 59 ASP HB3 H 1 2.684 0.020 A 59 ASP CA C 13 56.411 0.020 A 59 ASP CB C 13 40.700 0.020 A 59 ASP N N 15 122.628 0.020 A 60 SER H H 1 8.820 0.020 A 60 SER HA H 1 5.391 0.020 A 60 SER HB2 H 1 3.352 0.020 A 60 SER HB3 H 1 3.301 0.020 A 60 SER CA C 13 55.105 0.020 A 60 SER CB C 13 65.259 0.020 A 60 SER N N 15 115.152 0.020 A 61 ILE H H 1 7.883 0.020 A 61 ILE HA H 1 3.908 0.020 A 61 ILE HB H 1 1.327 0.020 A 61 ILE HD1% H 1 0.690 0.020 A 61 ILE HG12 H 1 1.406 0.020 A 61 ILE HG13 H 1 0.535 0.020 A 61 ILE HG2% H 1 0.593 0.020 A 61 ILE CA C 13 61.464 0.020 A 61 ILE CB C 13 39.078 0.020 A 61 ILE CD1 C 13 14.189 0.005 A 61 ILE CG1 C 13 26.992 0.013 A 61 ILE CG2 C 13 19.247 0.020 A 61 ILE N N 15 123.216 0.020 A 62 LEU H H 1 9.263 0.020 A 62 LEU HA H 1 4.200 0.020 A 62 LEU HB2 H 1 1.285 0.020 A 62 LEU HB3 H 1 1.909 0.020 A 62 LEU HD1% H 1 0.967 0.020 A 62 LEU HD2% H 1 0.790 0.020 A 62 LEU HG H 1 1.654 0.020 A 62 LEU CA C 13 56.647 0.020 A 62 LEU CB C 13 43.130 0.001 A 62 LEU CD1 C 13 25.991 0.020 A 62 LEU CD2 C 13 23.547 0.020 A 62 LEU CG C 13 28.258 0.020 A 62 LEU N N 15 126.711 0.020 A 63 PHE H H 1 7.382 0.020 A 63 PHE HA H 1 5.443 0.020 A 63 PHE HB2 H 1 2.873 0.020 A 63 PHE HB3 H 1 2.837 0.020 A 63 PHE HDx H 1 6.903 0.020 A 63 PHE HDy H 1 6.903 0.020 A 63 PHE HEx H 1 7.064 0.020 A 63 PHE HEy H 1 7.064 0.020 A 63 PHE CA C 13 56.125 0.020 A 63 PHE CB C 13 44.235 0.020 A 63 PHE CDx C 13 131.789 0.020 A 63 PHE CDy C 13 131.789 0.020 A 63 PHE CEx C 13 130.491 0.020 A 63 PHE CEy C 13 130.491 0.020 A 63 PHE N N 15 111.486 0.020 A 64 VAL H H 1 8.747 0.020 A 64 VAL HA H 1 4.309 0.020 A 64 VAL HB H 1 1.807 0.020 A 64 VAL HG1% H 1 0.709 0.020 A 64 VAL HG2% H 1 0.667 0.020 A 64 VAL CA C 13 60.564 0.020 A 64 VAL CB C 13 33.036 0.020 A 64 VAL CG1 C 13 20.881 0.020 A 64 VAL CG2 C 13 21.205 0.020 A 64 VAL N N 15 120.758 0.020 A 65 ASN H H 1 10.034 0.020 A 65 ASN HA H 1 4.225 0.020 A 65 ASN HB2 H 1 2.936 0.020 A 65 ASN HB3 H 1 3.462 0.020 A 65 ASN CA C 13 56.045 0.020 A 65 ASN CB C 13 36.248 0.020 A 65 ASN N N 15 126.150 0.020 A 67 VAL H H 1 8.917 0.020 A 67 VAL HA H 1 3.817 0.020 A 67 VAL HB H 1 2.314 0.020 A 67 VAL HG1% H 1 0.978 0.020 A 67 VAL HG2% H 1 0.704 0.020 A 67 VAL CA C 13 63.442 0.020 A 67 VAL CB C 13 32.045 0.020 A 67 VAL CG1 C 13 21.410 0.020 A 67 VAL CG2 C 13 20.972 0.020 A 67 VAL N N 15 124.346 0.020 A 68 ASP H H 1 8.393 0.020 A 68 ASP HA H 1 3.971 0.020 A 68 ASP HB2 H 1 2.512 0.020 A 68 ASP HB3 H 1 2.861 0.020 A 68 ASP CA C 13 53.085 0.020 A 68 ASP CB C 13 41.169 0.020 A 68 ASP N N 15 127.980 0.020 A 69 VAL H H 1 8.213 0.020 A 69 VAL HA H 1 4.637 0.020 A 69 VAL HB H 1 2.354 0.020 A 69 VAL HG1% H 1 0.557 0.020 A 69 VAL HG2% H 1 0.368 0.020 A 69 VAL CA C 13 58.985 0.020 A 69 VAL CB C 13 29.893 0.020 A 69 VAL CG1 C 13 21.028 0.020 A 69 VAL CG2 C 13 19.682 0.020 A 69 VAL N N 15 120.432 0.020 A 70 ARG H H 1 8.172 0.020 A 70 ARG HA H 1 4.132 0.020 A 70 ARG HB2 H 1 1.637 0.020 A 70 ARG HB3 H 1 1.913 0.020 A 70 ARG CA C 13 59.768 0.020 A 70 ARG CB C 13 30.571 0.020 A 70 ARG N N 15 122.630 0.020 A 71 GLU H H 1 8.327 0.020 A 71 GLU HA H 1 4.293 0.020 A 71 GLU HB2 H 1 1.592 0.020 A 71 GLU HB3 H 1 1.772 0.020 A 71 GLU HG2 H 1 1.996 0.020 A 71 GLU HG3 H 1 1.914 0.020 A 71 GLU CA C 13 54.654 0.020 A 71 GLU CB C 13 30.330 0.003 A 71 GLU CG C 13 36.757 0.020 A 71 GLU N N 15 120.164 0.020 A 72 VAL H H 1 9.379 0.020 A 72 VAL HA H 1 4.804 0.020 A 72 VAL HB H 1 2.277 0.020 A 72 VAL HG1% H 1 0.839 0.020 A 72 VAL HG2% H 1 0.652 0.020 A 72 VAL CA C 13 58.348 0.020 A 72 VAL CB C 13 35.987 0.020 A 72 VAL CG1 C 13 23.038 0.020 A 72 VAL CG2 C 13 17.472 0.020 A 72 VAL N N 15 118.241 0.020 A 73 THR H H 1 7.906 0.020 A 73 THR HA H 1 4.311 0.020 A 73 THR HB H 1 4.682 0.020 A 73 THR HG2% H 1 1.137 0.020 A 73 THR CA C 13 61.446 0.020 A 73 THR CB C 13 70.324 0.020 A 73 THR CG2 C 13 22.246 0.020 A 73 THR N N 15 109.907 0.020 A 74 HIS H H 1 10.184 0.020 A 74 HIS HA H 1 3.882 0.020 A 74 HIS HB2 H 1 3.177 0.020 A 74 HIS HB3 H 1 3.488 0.020 A 74 HIS HE1 H 1 8.299 0.294 A 74 HIS CA C 13 61.669 0.020 A 74 HIS CB C 13 28.523 0.020 A 74 HIS CE1 C 13 137.181 0.087 A 74 HIS N N 15 122.235 0.020 A 75 SER H H 1 9.479 0.020 A 75 SER HA H 1 3.962 0.020 A 75 SER HB2 H 1 3.810 0.020 A 75 SER HB3 H 1 3.810 0.020 A 75 SER CA C 13 61.889 0.020 A 75 SER CB C 13 62.708 0.020 A 75 SER N N 15 111.076 0.020 A 76 ALA H H 1 7.714 0.020 A 76 ALA HA H 1 4.064 0.020 A 76 ALA HB% H 1 1.406 0.020 A 76 ALA CA C 13 54.996 0.020 A 76 ALA CB C 13 18.362 0.020 A 76 ALA N N 15 125.241 0.020 A 77 ALA H H 1 7.876 0.020 A 77 ALA HA H 1 3.800 0.020 A 77 ALA HB% H 1 1.202 0.020 A 77 ALA CA C 13 55.484 0.020 A 77 ALA CB C 13 17.982 0.020 A 77 ALA N N 15 123.063 0.020 A 78 VAL H H 1 7.856 0.020 A 78 VAL HA H 1 3.116 0.020 A 78 VAL HB H 1 1.979 0.020 A 78 VAL HG1% H 1 0.772 0.020 A 78 VAL HG2% H 1 0.618 0.020 A 78 VAL CA C 13 67.295 0.020 A 78 VAL CB C 13 31.696 0.020 A 78 VAL CG1 C 13 21.336 0.020 A 78 VAL CG2 C 13 23.717 0.020 A 78 VAL N N 15 117.348 0.020 A 79 GLU H H 1 8.209 0.020 A 79 GLU HA H 1 3.872 0.020 A 79 GLU HB2 H 1 1.948 0.020 A 79 GLU HB3 H 1 1.948 0.020 A 79 GLU HG2 H 1 2.203 0.020 A 79 GLU HG3 H 1 2.203 0.020 A 79 GLU CA C 13 59.240 0.020 A 79 GLU CB C 13 29.089 0.020 A 79 GLU CG C 13 35.870 0.020 A 79 GLU N N 15 119.021 0.020 A 80 ALA H H 1 7.902 0.020 A 80 ALA HA H 1 3.968 0.020 A 80 ALA HB% H 1 1.305 0.020 A 80 ALA CA C 13 54.713 0.020 A 80 ALA CB C 13 17.056 0.020 A 80 ALA N N 15 120.115 0.020 A 81 LEU H H 1 7.675 0.020 A 81 LEU HA H 1 3.801 0.020 A 81 LEU HB2 H 1 1.159 0.020 A 81 LEU HB3 H 1 1.964 0.020 A 81 LEU HD1% H 1 0.829 0.020 A 81 LEU HD2% H 1 0.789 0.020 A 81 LEU HG H 1 1.626 0.020 A 81 LEU CA C 13 58.295 0.020 A 81 LEU CB C 13 41.622 0.020 A 81 LEU CD1 C 13 25.720 0.020 A 81 LEU CD2 C 13 26.359 0.003 A 81 LEU CG C 13 28.082 0.020 A 81 LEU N N 15 116.561 0.020 A 82 LYS H H 1 8.544 0.020 A 82 LYS HA H 1 3.964 0.020 A 82 LYS HB2 H 1 1.848 0.020 A 82 LYS HB3 H 1 1.922 0.020 A 82 LYS HD2 H 1 1.607 0.020 A 82 LYS HD3 H 1 1.567 0.020 A 82 LYS HE2 H 1 2.861 0.020 A 82 LYS HE3 H 1 2.861 0.020 A 82 LYS HG2 H 1 1.516 0.002 A 82 LYS HG3 H 1 1.332 0.020 A 82 LYS CA C 13 59.850 0.020 A 82 LYS CB C 13 32.862 0.001 A 82 LYS CD C 13 29.420 0.020 A 82 LYS CE C 13 41.935 0.020 A 82 LYS CG C 13 25.202 0.006 A 82 LYS N N 15 121.600 0.020 A 83 GLU H H 1 8.103 0.020 A 83 GLU HA H 1 4.309 0.020 A 83 GLU HB2 H 1 1.824 0.020 A 83 GLU HB3 H 1 2.241 0.020 A 83 GLU HG2 H 1 2.374 0.020 A 83 GLU HG3 H 1 2.243 0.020 A 83 GLU CA C 13 56.126 0.020 A 83 GLU CB C 13 28.854 0.031 A 83 GLU CG C 13 35.763 0.020 A 83 GLU N N 15 115.395 0.020 A 84 ALA H H 1 6.731 0.020 A 84 ALA HA H 1 4.115 0.020 A 84 ALA HB% H 1 1.452 0.020 A 84 ALA CA C 13 53.396 0.020 A 84 ALA CB C 13 20.526 0.020 A 84 ALA N N 15 119.693 0.020 A 85 GLY H H 1 8.023 0.020 A 85 GLY HA2 H 1 3.634 0.020 A 85 GLY HA3 H 1 4.357 0.020 A 85 GLY CA C 13 43.766 0.003 A 85 GLY N N 15 104.439 0.020 A 86 SER H H 1 8.538 0.020 A 86 SER HA H 1 4.129 0.020 A 86 SER HB2 H 1 3.893 0.020 A 86 SER HB3 H 1 3.893 0.020 A 86 SER CA C 13 61.282 0.020 A 86 SER CB C 13 63.430 0.020 A 86 SER N N 15 115.110 0.020 A 87 ILE H H 1 7.504 0.020 A 87 ILE HA H 1 4.643 0.020 A 87 ILE HB H 1 1.718 0.020 A 87 ILE HD1% H 1 0.717 0.020 A 87 ILE HG12 H 1 1.388 0.020 A 87 ILE HG13 H 1 1.056 0.020 A 87 ILE HG2% H 1 0.655 0.003 A 87 ILE CA C 13 59.954 0.020 A 87 ILE CB C 13 38.233 0.020 A 87 ILE CD1 C 13 11.812 0.020 A 87 ILE CG1 C 13 26.976 0.062 A 87 ILE CG2 C 13 17.740 0.062 A 87 ILE N N 15 120.535 0.020 A 88 VAL H H 1 9.101 0.020 A 88 VAL HA H 1 4.258 0.020 A 88 VAL HB H 1 1.853 0.020 A 88 VAL HG1% H 1 0.718 0.020 A 88 VAL HG2% H 1 0.719 0.001 A 88 VAL CA C 13 61.734 0.020 A 88 VAL CB C 13 34.214 0.020 A 88 VAL CG1 C 13 22.316 0.020 A 88 VAL CG2 C 13 21.764 0.031 A 88 VAL N N 15 127.851 0.020 A 89 ARG H H 1 8.814 0.020 A 89 ARG HA H 1 4.791 0.020 A 89 ARG HB2 H 1 1.822 0.020 A 89 ARG HB3 H 1 1.742 0.020 A 89 ARG HD2 H 1 3.048 0.020 A 89 ARG HD3 H 1 3.048 0.020 A 89 ARG HG2 H 1 1.498 0.020 A 89 ARG HG3 H 1 1.390 0.020 A 89 ARG CA C 13 54.776 0.020 A 89 ARG CB C 13 30.802 0.003 A 89 ARG CD C 13 43.493 0.020 A 89 ARG CG C 13 27.213 0.001 A 89 ARG N N 15 127.712 0.020 A 90 LEU H H 1 9.496 0.020 A 90 LEU HA H 1 5.131 0.020 A 90 LEU HB2 H 1 1.020 0.020 A 90 LEU HB3 H 1 1.881 0.020 A 90 LEU HD1% H 1 0.840 0.020 A 90 LEU HD2% H 1 0.720 0.020 A 90 LEU HG H 1 1.632 0.020 A 90 LEU CA C 13 52.914 0.020 A 90 LEU CB C 13 44.107 0.020 A 90 LEU CD1 C 13 25.304 0.020 A 90 LEU CD2 C 13 27.273 0.020 A 90 LEU CG C 13 26.565 0.020 A 90 LEU N N 15 127.483 0.020 A 91 TYR H H 1 8.488 0.020 A 91 TYR HA H 1 5.349 0.020 A 91 TYR HB2 H 1 3.007 0.020 A 91 TYR HB3 H 1 3.266 0.020 A 91 TYR HDx H 1 7.002 0.020 A 91 TYR HDy H 1 7.002 0.020 A 91 TYR HEx H 1 6.584 0.020 A 91 TYR HEy H 1 6.584 0.020 A 91 TYR CA C 13 56.951 0.020 A 91 TYR CB C 13 40.246 0.020 A 91 TYR CDx C 13 132.493 0.020 A 91 TYR CDy C 13 132.493 0.020 A 91 TYR CEx C 13 117.913 0.020 A 91 TYR CEy C 13 117.913 0.020 A 91 TYR N N 15 125.830 0.020 A 92 VAL H H 1 8.770 0.020 A 92 VAL HA H 1 5.474 0.020 A 92 VAL HB H 1 1.943 0.020 A 92 VAL HG1% H 1 0.581 0.020 A 92 VAL HG2% H 1 0.605 0.020 A 92 VAL CA C 13 58.412 0.020 A 92 VAL CB C 13 35.357 0.020 A 92 VAL CG1 C 13 20.949 0.020 A 92 VAL CG2 C 13 18.602 0.020 A 92 VAL N N 15 121.091 0.020 A 93 MET H H 1 8.694 0.020 A 93 MET HA H 1 5.103 0.020 A 93 MET HB2 H 1 1.584 0.020 A 93 MET HB3 H 1 1.644 0.020 A 93 MET CA C 13 53.151 0.020 A 93 MET CB C 13 36.981 0.020 A 93 MET N N 15 118.712 0.020 A 94 ARG H H 1 8.885 0.020 A 94 ARG HA H 1 4.840 0.020 A 94 ARG HB2 H 1 1.568 0.020 A 94 ARG HB3 H 1 2.186 0.020 A 94 ARG CA C 13 54.005 0.020 A 94 ARG CB C 13 34.135 0.020 A 94 ARG N N 15 122.359 0.020 A 95 ARG H H 1 8.294 0.020 A 95 ARG HA H 1 4.616 0.020 A 95 ARG HB2 H 1 1.590 0.020 A 95 ARG HB3 H 1 1.686 0.020 A 95 ARG HD2 H 1 3.108 0.020 A 95 ARG HD3 H 1 3.108 0.020 A 95 ARG HG2 H 1 1.610 0.020 A 95 ARG HG3 H 1 1.532 0.020 A 95 ARG CA C 13 55.548 0.020 A 95 ARG CB C 13 30.811 0.005 A 95 ARG CD C 13 43.372 0.020 A 95 ARG CG C 13 27.793 0.001 A 95 ARG N N 15 120.747 0.020 A 96 LYS H H 1 8.455 0.020 A 96 LYS HA H 1 4.364 0.020 A 96 LYS HB2 H 1 1.438 0.020 A 96 LYS HB3 H 1 1.660 0.020 A 96 LYS HD2 H 1 1.527 0.020 A 96 LYS HD3 H 1 1.527 0.020 A 96 LYS HE2 H 1 2.859 0.020 A 96 LYS HE3 H 1 2.859 0.020 A 96 LYS HG2 H 1 1.281 0.020 A 96 LYS HG3 H 1 1.281 0.020 A 96 LYS CA C 13 54.511 0.020 A 96 LYS CB C 13 32.775 0.020 A 96 LYS CD C 13 29.275 0.020 A 96 LYS CE C 13 41.934 0.020 A 96 LYS CG C 13 24.643 0.020 A 96 LYS N N 15 125.436 0.020 stop_ save_ save_assigned_chem_shift_list_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_2 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 B 1 VAL HA H 1 3.775 0.020 B 1 VAL HB H 1 2.122 0.020 B 1 VAL HG1% H 1 0.918 0.020 B 1 VAL HG2% H 1 0.918 0.020 B 2 VAL H H 1 8.493 0.020 B 2 VAL HA H 1 4.105 0.020 B 2 VAL HB H 1 1.988 0.020 B 2 VAL HG1% H 1 0.882 0.020 B 2 VAL HG2% H 1 0.882 0.020 B 3 SER H H 1 8.392 0.020 B 3 SER HA H 1 4.399 0.020 B 3 SER HB2 H 1 3.744 0.020 B 3 SER HB3 H 1 3.744 0.020 B 4 GLU H H 1 8.415 0.020 B 4 GLU HA H 1 4.235 0.020 B 4 GLU HB2 H 1 1.936 0.020 B 4 GLU HB3 H 1 1.936 0.020 B 4 GLU HG2 H 1 2.145 0.020 B 4 GLU HG3 H 1 2.192 0.020 B 5 ARG H H 1 8.300 0.020 B 5 ARG HA H 1 4.280 0.020 B 5 ARG HB2 H 1 1.665 0.020 B 5 ARG HB3 H 1 1.753 0.020 B 5 ARG HD2 H 1 3.111 0.020 B 5 ARG HD3 H 1 3.110 0.020 B 5 ARG HG2 H 1 1.483 0.020 B 5 ARG HG3 H 1 1.536 0.020 B 6 ILE HD1% H 1 0.759 0.020 B 6 ILE HG12 H 1 1.366 0.020 B 6 ILE HG13 H 1 1.366 0.020 B 6 ILE HG2% H 1 1.077 0.020 B 7 SER HA H 1 4.189 0.020 B 7 SER HB2 H 1 3.748 0.020 B 7 SER HB3 H 1 3.748 0.020 B 8 SER H H 1 7.881 0.020 B 8 SER HA H 1 4.189 0.020 B 8 SER HB2 H 1 3.748 0.020 B 8 SER HB3 H 1 3.748 0.020 B 9 VAL H H 1 8.051 0.020 B 9 VAL HA H 1 4.008 0.020 B 9 VAL HB H 1 2.031 0.020 B 9 VAL HG1% H 1 0.833 0.020 B 9 VAL HG2% H 1 0.833 0.020 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 19 LEU HG A 20 GLY H 1.0 1.3 5.50 2 2 A 20 GLY H A 48 ALA HB% 1.0 1.3 5.50 3 3 A 20 GLY H A 49 ALA HB% 1.0 1.3 5.23 4 4 A 20 GLY H A 44 ILE HD1% 1.0 1.3 4.32 5 5 A 20 GLY H A 19 LEU HD1% 1.0 1.3 5.29 6 6 A 20 GLY H B 9 VAL HG1% 1.0 1.3 5.50 7 6 A 20 GLY H B 9 VAL HG2% 1.0 1.3 5.50 8 7 A 26 GLY H A 27 THR HG2% 1.0 1.3 5.40 9 8 A 26 GLY H A 38 ILE HG2% 1.0 1.3 4.89 10 9 A 26 GLY H A 38 ILE HD1% 1.0 1.3 4.15 11 10 A 26 GLY H A 27 THR HA 1.0 1.3 5.13 12 11 A 26 GLY H A 74 HIS HA 1.0 1.3 5.50 13 12 A 19 LEU HG A 18 GLY H 1.0 1.3 4.19 14 13 A 18 GLY H A 19 LEU HD1% 1.0 1.3 5.50 15 14 A 18 GLY H B 9 VAL HG1% 1.0 1.3 5.50 16 14 B 9 VAL HG2% A 18 GLY H 1.0 1.3 5.50 17 15 A 18 GLY H A 19 LEU HD2% 1.0 1.3 5.50 18 16 A 72 VAL HA A 73 THR H 1.0 1.3 3.46 19 17 A 73 THR H A 27 THR HB 1.0 1.3 5.50 20 18 A 73 THR H A 76 ALA HA 1.0 1.3 5.50 21 19 A 73 THR H A 72 VAL HB 1.0 1.3 3.21 22 20 A 73 THR H A 76 ALA HB% 1.0 1.3 3.12 23 21 A 73 THR H A 72 VAL HG1% 1.0 1.3 3.90 24 22 A 73 THR H A 72 VAL HG2% 1.0 1.3 3.90 25 23 A 73 THR H A 76 ALA H 1.0 1.3 4.48 26 24 A 73 THR HB A 75 SER H 1.0 1.3 4.29 27 25 A 75 SER H A 78 VAL HG2% 1.0 1.3 4.94 28 26 A 75 SER H A 77 ALA H 1.0 1.3 4.46 29 27 A 75 SER H A 73 THR HA 1.0 1.3 5.20 30 28 A 75 SER H A 75 SER HB2 1.0 1.3 3.10 31 28 A 75 SER H A 75 SER HB3 1.0 1.3 3.10 32 29 A 75 SER H A 74 HIS HB3 1.0 1.3 3.94 33 30 A 75 SER H A 74 HIS HB2 1.0 1.3 3.94 34 31 A 75 SER H A 78 VAL HB 1.0 1.3 5.24 35 32 A 76 ALA HB% A 75 SER H 1.0 1.3 4.65 36 33 A 63 PHE H A 90 LEU HA 1.0 1.3 5.50 37 34 A 63 PHE H A 62 LEU HG 1.0 1.3 4.00 38 35 A 63 PHE H A 62 LEU HB2 1.0 1.3 4.16 39 36 A 63 PHE H A 62 LEU HD2% 1.0 1.3 4.00 40 37 A 63 PHE H A 62 LEU HD1% 1.0 1.3 4.13 41 38 A 63 PHE H A 61 ILE HG2% 1.0 1.3 3.40 42 39 A 63 PHE H A 61 ILE HA 1.0 1.3 4.09 43 40 A 63 PHE H A 91 TYR HB3 1.0 1.3 4.03 44 41 A 63 PHE H A 91 TYR HB2 1.0 1.3 4.35 45 42 A 63 PHE H A 63 PHE HB2 1.0 1.3 3.75 46 43 A 63 PHE H A 62 LEU HB3 1.0 1.3 4.12 47 44 A 63 PHE H A 63 PHE HD% 1.0 1.3 3.95 48 45 A 46 GLY H A 45 PRO HB3 1.0 1.3 4.59 49 46 A 46 GLY H A 45 PRO HG2 1.0 1.3 4.29 50 46 A 46 GLY H A 45 PRO HG3 1.0 1.3 4.29 51 47 A 46 GLY H A 45 PRO HB2 1.0 1.3 4.59 52 48 A 46 GLY H A 44 ILE HG2% 1.0 1.3 4.68 53 49 A 16 ASN HB2 A 17 SER H 1.0 1.3 5.38 54 50 A 17 SER H A 16 ASN HBy 1.0 1.3 5.38 55 51 A 18 GLY H A 17 SER H 1.0 1.3 4.67 56 52 A 15 GLY H A 19 LEU HA 1.0 1.3 5.37 57 53 A 15 GLY H A 14 ARG HA 1.0 1.3 3.15 58 54 A 19 LEU HG A 15 GLY H 1.0 1.3 4.15 59 55 A 15 GLY H A 19 LEU HD2% 1.0 1.3 4.12 60 56 A 73 THR HA A 27 THR H 1.0 1.3 3.41 61 57 A 27 THR HG2% A 27 THR H 1.0 1.3 3.42 62 58 A 27 THR H A 73 THR HG2% 1.0 1.3 3.69 63 59 A 73 THR H A 27 THR H 1.0 1.3 4.87 64 60 A 27 THR H A 29 ASN H 1.0 1.3 4.81 65 61 A 27 THR H A 28 ASP H 1.0 1.3 3.85 66 62 A 22 SER H A 42 LYS HG2 1.0 1.3 5.50 67 63 A 22 SER H A 42 LYS HG3 1.0 1.3 5.50 68 64 A 38 ILE HD1% A 27 THR H 1.0 1.3 4.95 69 65 A 26 GLY H A 27 THR H 1.0 1.3 4.51 70 66 A 22 SER H A 42 LYS HB3 1.0 1.3 4.52 71 67 A 22 SER H A 42 LYS HB2 1.0 1.3 4.52 72 68 A 22 SER H A 42 LYS HD2 1.0 1.3 4.62 73 68 A 22 SER H A 42 LYS HD3 1.0 1.3 4.62 74 69 A 22 SER H A 40 ILE HG2% 1.0 1.3 3.82 75 70 A 22 SER H A 40 ILE HD1% 1.0 1.3 5.50 76 71 A 22 SER H A 55 LEU HD2% 1.0 1.3 5.50 77 72 A 22 SER H A 43 ILE HA 1.0 1.3 4.04 78 73 A 22 SER H A 21 PHE HB2 1.0 1.3 4.36 79 74 A 22 SER H A 21 PHE HB3 1.0 1.3 4.36 80 75 A 22 SER H A 44 ILE H 1.0 1.3 5.28 81 76 A 22 SER H A 21 PHE H 1.0 1.3 4.84 82 77 A 22 SER H A 42 LYS H 1.0 1.3 3.98 83 78 A 32 ILE HA A 33 GLY H 1.0 1.3 3.46 84 79 A 33 GLY H A 34 ASP H 1.0 1.3 3.54 85 80 A 33 GLY H A 32 ILE H 1.0 1.3 4.35 86 81 A 33 GLY H A 32 ILE HB 1.0 1.3 4.60 87 82 A 33 GLY H A 32 ILE HG2% 1.0 1.3 4.10 88 83 A 33 GLY H A 32 ILE HD1% 1.0 1.3 5.13 89 84 A 23 ILE H B 8 SER HB2 1.0 1.3 4.73 90 84 A 23 ILE H B 8 SER HB3 1.0 1.3 4.73 91 85 A 23 ILE H A 22 SER HB3 1.0 1.3 4.73 92 86 A 23 ILE H A 22 SER HB2 1.0 1.3 4.73 93 87 A 23 ILE H B 6 ILE HD1% 1.0 1.3 3.65 94 88 A 23 ILE H A 24 ALA H 1.0 1.3 4.78 95 89 A 22 SER H A 23 ILE H 1.0 1.3 4.77 96 90 A 32 ILE H A 30 PRO HA 1.0 1.3 4.35 97 91 A 32 ILE H A 30 PRO HB2 1.0 1.3 4.04 98 92 A 32 ILE H A 30 PRO HB3 1.0 1.3 5.14 99 93 A 32 ILE H A 32 ILE HB 1.0 1.3 4.07 100 94 A 32 ILE H A 32 ILE HG2% 1.0 1.3 3.41 101 95 A 32 ILE H A 32 ILE HD1% 1.0 1.3 4.49 102 96 A 84 ALA HB% A 86 SER H 1.0 1.3 4.59 103 97 A 86 SER H A 87 ILE HG12 1.0 1.3 4.94 104 98 A 60 SER H A 59 ASP HB3 1.0 1.3 4.23 105 99 A 60 SER H A 59 ASP HB2 1.0 1.3 4.23 106 100 A 60 SER H A 92 VAL HB 1.0 1.3 4.43 107 101 A 86 SER H A 85 GLY H 1.0 1.3 3.75 108 102 A 60 SER H A 61 ILE H 1.0 1.3 4.69 109 103 A 86 SER H A 87 ILE H 1.0 1.3 3.31 110 104 A 83 GLU H A 84 ALA HA 1.0 1.3 5.48 111 105 A 83 GLU H A 82 LYS HA 1.0 1.3 3.57 112 106 A 83 GLU H A 83 GLU HG2 1.0 1.3 4.13 113 107 A 83 GLU H A 82 LYS HB3 1.0 1.3 3.97 114 108 A 83 GLU H A 82 LYS HB2 1.0 1.3 3.07 115 109 A 84 ALA HB% A 83 GLU H 1.0 1.3 4.56 116 110 A 83 GLU H A 80 ALA H 1.0 1.3 5.00 117 111 A 83 GLU H A 81 LEU H 1.0 1.3 4.38 118 112 A 60 SER H A 40 ILE H 1.0 1.3 3.70 119 113 A 81 LEU H A 78 VAL HA 1.0 1.3 4.38 120 114 A 81 LEU H A 79 GLU HG2 1.0 1.3 5.50 121 114 A 81 LEU H A 79 GLU HG3 1.0 1.3 5.50 122 115 A 81 LEU H A 81 LEU HB2 1.0 1.3 3.16 123 116 A 81 LEU H A 81 LEU HG 1.0 1.3 3.43 124 117 A 84 ALA HB% A 81 LEU H 1.0 1.3 5.49 125 118 A 81 LEU H A 80 ALA HB% 1.0 1.3 3.29 126 119 A 81 LEU H A 81 LEU HB3 1.0 1.3 3.69 127 120 A 81 LEU H A 81 LEU HD2% 1.0 1.3 4.06 128 121 A 81 LEU H A 84 ALA H 1.0 1.3 5.28 129 122 A 27 THR HB A 28 ASP H 1.0 1.3 5.00 130 123 A 28 ASP H A 29 ASN HA 1.0 1.3 5.06 131 124 A 73 THR HA A 28 ASP H 1.0 1.3 4.36 132 125 A 28 ASP H A 28 ASP HB2 1.0 1.3 3.88 133 126 A 28 ASP H A 28 ASP HB3 1.0 1.3 3.88 134 127 A 73 THR HG2% A 28 ASP H 1.0 1.3 3.62 135 128 A 51 GLN H A 52 ASP HA 1.0 1.3 5.50 136 129 A 51 GLN H A 51 GLN HG2 1.0 1.3 3.45 137 130 A 51 GLN H A 51 GLN HG3 1.0 1.3 3.45 138 131 A 51 GLN H A 51 GLN HB2 1.0 1.3 2.85 139 131 A 51 GLN H A 51 GLN HB3 1.0 1.3 2.85 140 132 A 51 GLN H A 50 ALA HB% 1.0 1.3 3.18 141 133 A 21 PHE H A 44 ILE HB 1.0 1.3 5.50 142 134 A 44 ILE HD1% A 21 PHE H 1.0 1.3 3.86 143 135 A 21 PHE H A 43 ILE HD1% 1.0 1.3 5.15 144 136 A 55 LEU HD2% A 21 PHE H 1.0 1.3 5.50 145 137 A 73 THR H A 28 ASP H 1.0 1.3 5.50 146 138 A 51 GLN H A 47 GLY H 1.0 1.3 4.74 147 139 A 51 GLN H A 53 GLY H 1.0 1.3 5.06 148 140 A 51 GLN H A 49 ALA H 1.0 1.3 4.74 149 141 A 75 SER HA A 78 VAL H 1.0 1.3 3.73 150 142 A 78 VAL H A 79 GLU HG2 1.0 1.3 5.11 151 142 A 79 GLU HG3 A 78 VAL H 1.0 1.3 5.11 152 143 A 78 VAL HB A 78 VAL H 1.0 1.3 3.08 153 144 A 76 ALA HB% A 78 VAL H 1.0 1.3 4.77 154 145 A 78 VAL H A 77 ALA HB% 1.0 1.3 3.35 155 146 A 78 VAL HG2% A 78 VAL H 1.0 1.3 3.02 156 147 A 78 VAL H A 23 ILE HD1% 1.0 1.3 3.89 157 148 A 21 PHE H A 21 PHE HD% 1.0 1.3 4.13 158 149 A 76 ALA H A 78 VAL H 1.0 1.3 4.34 159 150 A 35 ASP HA A 37 SER H 1.0 1.3 4.86 160 151 A 37 SER H A 37 SER HB3 1.0 1.3 4.20 161 152 A 37 SER H A 37 SER HB2 1.0 1.3 4.20 162 153 A 49 ALA HA A 52 ASP H 1.0 1.3 5.11 163 154 A 52 ASP H A 52 ASP HB3 1.0 1.3 3.41 164 155 A 52 ASP H A 52 ASP HB2 1.0 1.3 3.41 165 156 A 52 ASP H A 51 GLN HB2 1.0 1.3 3.30 166 156 A 51 GLN HB3 A 52 ASP H 1.0 1.3 3.30 167 157 A 72 VAL H A 71 GLU HB3 1.0 1.3 4.72 168 158 A 72 VAL H A 71 GLU HB2 1.0 1.3 4.72 169 159 A 27 THR HG2% A 72 VAL H 1.0 1.3 3.67 170 160 A 72 VAL H A 72 VAL HG1% 1.0 1.3 3.75 171 161 A 72 VAL H A 72 VAL HG2% 1.0 1.3 3.75 172 162 A 72 VAL H A 71 GLU HA 1.0 1.3 3.44 173 163 A 52 ASP H A 48 ALA HA 1.0 1.3 3.92 174 164 A 73 THR H A 72 VAL H 1.0 1.3 4.46 175 165 A 40 ILE HB A 41 THR H 1.0 1.3 4.68 176 166 A 92 VAL HB A 93 MET H 1.0 1.3 3.26 177 167 A 41 THR H A 42 LYS HB3 1.0 1.3 5.03 178 168 A 93 MET H A 93 MET HB3 1.0 1.3 3.51 179 169 A 41 THR H A 42 LYS HB2 1.0 1.3 5.03 180 170 A 62 LEU HD2% A 93 MET H 1.0 1.3 4.04 181 171 A 41 THR H A 57 VAL HG1% 1.0 1.3 4.40 182 172 A 93 MET H A 92 VAL HG2% 1.0 1.3 3.18 183 173 A 43 ILE HD1% A 41 THR H 1.0 1.3 4.64 184 174 A 40 ILE HD1% A 41 THR H 1.0 1.3 4.15 185 175 A 93 MET H A 59 ASP HA 1.0 1.3 4.94 186 176 A 41 THR H A 42 LYS HA 1.0 1.3 4.70 187 177 A 61 ILE HA A 93 MET H 1.0 1.3 4.49 188 178 A 41 THR H A 23 ILE HA 1.0 1.3 4.18 189 179 A 93 MET H A 92 VAL HA 1.0 1.3 3.44 190 180 A 93 MET H A 7 TYR HD% 1.0 1.3 5.06 191 181 A 93 MET H A 8 GLU H 1.0 1.3 4.98 192 182 A 79 GLU H A 79 GLU HG2 1.0 1.3 3.23 193 182 A 79 GLU HG3 A 79 GLU H 1.0 1.3 3.23 194 183 A 78 VAL HB A 79 GLU H 1.0 1.3 2.99 195 184 A 80 ALA HB% A 79 GLU H 1.0 1.3 4.47 196 185 A 77 ALA HB% A 79 GLU H 1.0 1.3 4.82 197 186 A 49 ALA H A 12 LEU HD1% 1.0 1.3 3.86 198 186 A 49 ALA H A 12 LEU HD2% 1.0 1.3 3.86 199 187 A 78 VAL HG2% A 79 GLU H 1.0 1.3 4.06 200 188 A 78 VAL H A 79 GLU H 1.0 1.3 3.12 201 189 A 76 ALA H A 79 GLU H 1.0 1.3 5.03 202 190 A 81 LEU H A 79 GLU H 1.0 1.3 5.28 203 191 A 2 ALA HB% A 3 MET H 1.0 1.3 3.83 204 192 A 3 MET H A 2 ALA HA 1.0 1.3 3.02 205 193 A 48 ALA HB% A 49 ALA H 1.0 1.3 3.12 206 194 A 49 ALA HB% A 49 ALA H 1.0 1.3 3.01 207 195 A 84 ALA H A 83 GLU HG2 1.0 1.3 5.05 208 196 A 29 ASN H A 29 ASN HB2 1.0 1.3 4.00 209 197 A 84 ALA H A 83 GLU HB3 1.0 1.3 4.25 210 198 A 84 ALA H A 83 GLU HG3 1.0 1.3 5.05 211 199 A 40 ILE H A 40 ILE HB 1.0 1.3 3.47 212 200 A 84 ALA H A 83 GLU HB2 1.0 1.3 4.25 213 201 A 84 ALA HB% A 84 ALA H 1.0 1.3 2.82 214 202 A 54 ARG H A 55 LEU HB3 1.0 1.3 4.82 215 203 A 40 ILE H A 40 ILE HG12 1.0 1.3 3.78 216 204 A 73 THR HG2% A 29 ASN H 1.0 1.3 4.45 217 205 A 54 ARG H A 55 LEU HB2 1.0 1.3 5.50 218 206 A 40 ILE H A 40 ILE HG13 1.0 1.3 3.78 219 207 A 54 ARG H A 12 LEU HD1% 1.0 1.3 5.11 220 207 A 12 LEU HD2% A 54 ARG H 1.0 1.3 5.11 221 208 A 54 ARG H A 10 ILE HG2% 1.0 1.3 4.93 222 209 A 40 ILE HG2% A 40 ILE H 1.0 1.3 3.92 223 210 A 55 LEU HD2% A 54 ARG H 1.0 1.3 5.50 224 211 A 40 ILE HD1% A 40 ILE H 1.0 1.3 3.67 225 212 A 40 ILE H A 57 VAL HA 1.0 1.3 4.88 226 213 A 29 ASN H A 29 ASN HB3 1.0 1.3 4.00 227 214 A 40 ILE H A 39 PHE HA 1.0 1.3 3.49 228 215 A 40 ILE H A 60 SER HA 1.0 1.3 3.95 229 216 A 29 ASN H A 26 GLY HA2 1.0 1.3 4.52 230 217 A 29 ASN H A 26 GLY HA3 1.0 1.3 4.52 231 218 A 84 ALA H A 80 ALA HA 1.0 1.3 5.12 232 219 A 82 LYS HA A 84 ALA H 1.0 1.3 5.31 233 220 A 27 THR HA A 29 ASN H 1.0 1.3 4.91 234 221 A 84 ALA H A 81 LEU HA 1.0 1.3 4.27 235 222 A 40 ILE H A 39 PHE HD% 1.0 1.3 4.20 236 223 A 61 ILE H A 40 ILE H 1.0 1.3 4.52 237 224 A 40 ILE H A 39 PHE H 1.0 1.3 4.64 238 225 A 53 GLY H A 54 ARG H 1.0 1.3 4.10 239 226 A 4 GLU HA A 5 MET H 1.0 1.3 2.87 240 227 A 80 ALA H A 77 ALA HA 1.0 1.3 4.04 241 228 A 5 MET H A 5 MET HG3 1.0 1.3 3.61 242 229 A 5 MET H A 5 MET HG2 1.0 1.3 3.53 243 230 A 69 VAL HB A 71 GLU H 1.0 1.3 5.50 244 231 A 72 VAL HB A 71 GLU H 1.0 1.3 5.50 245 232 A 80 ALA H A 79 GLU HG2 1.0 1.3 4.50 246 232 A 80 ALA H A 79 GLU HG3 1.0 1.3 4.50 247 233 A 5 MET H A 4 GLU HG2 1.0 1.3 5.48 248 234 A 5 MET H A 4 GLU HG3 1.0 1.3 5.48 249 235 A 5 MET H A 4 GLU HB3 1.0 1.3 3.54 250 236 A 5 MET H A 4 GLU HB2 1.0 1.3 3.54 251 237 A 5 MET H A 5 MET HB3 1.0 1.3 3.77 252 238 A 80 ALA H A 81 LEU HG 1.0 1.3 4.79 253 239 A 71 GLU H A 71 GLU HB2 1.0 1.3 3.57 254 240 A 5 MET H A 5 MET HB2 1.0 1.3 3.77 255 241 A 80 ALA H A 80 ALA HB% 1.0 1.3 2.84 256 242 A 27 THR HG2% A 71 GLU H 1.0 1.3 4.79 257 243 A 71 GLU H A 72 VAL HG1% 1.0 1.3 4.37 258 244 A 71 GLU H A 72 VAL HG2% 1.0 1.3 4.37 259 245 A 71 GLU H A 69 VAL HA 1.0 1.3 4.95 260 246 A 71 GLU H A 71 GLU HB3 1.0 1.3 3.57 261 247 A 71 GLU H A 70 ARG H 1.0 1.3 3.39 262 248 A 63 PHE HA A 69 VAL H 1.0 1.3 3.91 263 249 A 56 ARG HA A 57 VAL H 1.0 1.3 3.18 264 250 A 57 VAL H A 58 ASN HA 1.0 1.3 5.46 265 251 A 69 VAL H A 68 ASP HA 1.0 1.3 3.39 266 252 A 69 VAL H A 67 VAL HA 1.0 1.3 5.50 267 253 A 69 VAL H A 68 ASP HB3 1.0 1.3 4.51 268 254 A 69 VAL H A 68 ASP HB2 1.0 1.3 4.51 269 255 A 57 VAL H A 57 VAL HB 1.0 1.3 4.06 270 256 A 49 ALA HB% A 55 LEU H 1.0 1.3 4.36 271 257 A 55 LEU H A 55 LEU HG 1.0 1.3 4.85 272 258 A 55 LEU HB3 A 55 LEU H 1.0 1.3 3.67 273 259 A 55 LEU HB2 A 55 LEU H 1.0 1.3 3.78 274 260 A 55 LEU H A 12 LEU HD1% 1.0 1.3 5.50 275 260 A 12 LEU HD2% A 55 LEU H 1.0 1.3 5.50 276 261 A 57 VAL H A 57 VAL HG1% 1.0 1.3 3.27 277 262 A 57 VAL H A 57 VAL HG2% 1.0 1.3 3.27 278 263 A 10 ILE HG2% A 55 LEU H 1.0 1.3 4.92 279 264 A 40 ILE HG2% A 57 VAL H 1.0 1.3 4.38 280 265 A 69 VAL H A 69 VAL HG1% 1.0 1.3 3.84 281 266 A 55 LEU H A 10 ILE HD1% 1.0 1.3 4.11 282 267 A 69 VAL H A 69 VAL HG2% 1.0 1.3 3.84 283 268 A 55 LEU HD2% A 55 LEU H 1.0 1.3 3.79 284 269 A 69 VAL H A 63 PHE HE% 1.0 1.3 4.73 285 270 A 55 LEU H A 56 ARG H 1.0 1.3 4.59 286 271 A 63 PHE HA A 64 VAL H 1.0 1.3 3.31 287 272 A 87 ILE H A 13 GLU HA 1.0 1.3 4.95 288 273 A 94 ARG HA A 95 ARG H 1.0 1.3 3.37 289 274 A 59 ASP HA A 58 ASN H 1.0 1.3 5.08 290 275 A 48 ALA H A 47 GLY HA3 1.0 1.3 3.25 291 276 A 68 ASP HA A 64 VAL H 1.0 1.3 4.35 292 277 A 48 ALA H A 47 GLY HA2 1.0 1.3 3.25 293 278 A 67 VAL HA A 64 VAL H 1.0 1.3 5.12 294 279 A 95 ARG H A 95 ARG HD2 1.0 1.3 4.69 295 279 A 95 ARG H A 95 ARG HD3 1.0 1.3 4.69 296 280 A 64 VAL H A 63 PHE HB3 1.0 1.3 3.49 297 281 A 64 VAL H A 67 VAL HB 1.0 1.3 5.42 298 282 A 69 VAL HB A 64 VAL H 1.0 1.3 5.50 299 283 A 40 ILE HB A 58 ASN H 1.0 1.3 4.96 300 284 A 64 VAL H A 64 VAL HB 1.0 1.3 3.56 301 285 A 57 VAL HB A 58 ASN H 1.0 1.3 4.18 302 286 A 87 ILE H A 87 ILE HB 1.0 1.3 2.99 303 287 A 48 ALA HB% A 48 ALA H 1.0 1.3 2.96 304 288 A 80 ALA HB% A 64 VAL H 1.0 1.3 5.50 305 289 A 87 ILE HG12 A 87 ILE H 1.0 1.3 3.50 306 290 A 64 VAL H A 64 VAL HG1% 1.0 1.3 4.13 307 291 A 43 ILE HD1% A 58 ASN H 1.0 1.3 5.50 308 292 A 64 VAL H A 69 VAL HG2% 1.0 1.3 3.87 309 293 A 52 ASP H A 48 ALA H 1.0 1.3 5.50 310 294 A 47 GLY H A 48 ALA H 1.0 1.3 4.77 311 295 A 63 PHE H A 64 VAL H 1.0 1.3 4.51 312 296 A 64 VAL H A 68 ASP H 1.0 1.3 5.32 313 297 A 57 VAL H A 58 ASN H 1.0 1.3 4.50 314 298 A 69 VAL H A 64 VAL H 1.0 1.3 4.10 315 299 A 60 SER H A 58 ASN H 1.0 1.3 5.09 316 300 A 91 TYR HA A 92 VAL H 1.0 1.3 3.28 317 301 A 92 VAL H A 9 GLU HA 1.0 1.3 3.87 318 302 A 6 GLU HA A 7 TYR H 1.0 1.3 3.10 319 303 A 91 TYR HB3 A 92 VAL H 1.0 1.3 4.43 320 304 A 91 TYR HB2 A 92 VAL H 1.0 1.3 4.54 321 305 A 7 TYR H A 7 TYR HB3 1.0 1.3 3.79 322 306 A 7 TYR H A 7 TYR HB2 1.0 1.3 3.79 323 307 A 92 VAL HB A 92 VAL H 1.0 1.3 3.96 324 308 A 7 TYR H A 6 GLU HB2 1.0 1.3 4.46 325 309 A 7 TYR H A 6 GLU HB3 1.0 1.3 4.46 326 310 A 92 VAL H A 8 GLU HB3 1.0 1.3 4.30 327 311 A 92 VAL H A 10 ILE HB 1.0 1.3 5.50 328 312 A 64 VAL H A 69 VAL HG1% 1.0 1.3 3.87 329 313 A 92 VAL H A 92 VAL HG1% 1.0 1.3 3.97 330 314 A 8 GLU H A 92 VAL H 1.0 1.3 3.93 331 315 A 42 LYS H A 22 SER HB2 1.0 1.3 4.94 332 316 A 5 MET HG3 A 6 GLU H 1.0 1.3 4.20 333 317 A 5 MET HG2 A 6 GLU H 1.0 1.3 4.63 334 318 A 42 LYS H A 40 ILE HB 1.0 1.3 5.24 335 319 A 42 LYS H A 42 LYS HB3 1.0 1.3 3.76 336 320 A 42 LYS H A 42 LYS HB2 1.0 1.3 3.76 337 321 A 6 GLU H A 96 LYS HG2 1.0 1.3 5.20 338 321 A 6 GLU H A 96 LYS HG3 1.0 1.3 5.20 339 322 A 42 LYS H A 42 LYS HD2 1.0 1.3 4.72 340 322 A 42 LYS HD3 A 42 LYS H 1.0 1.3 4.72 341 323 A 42 LYS H A 42 LYS HG2 1.0 1.3 5.50 342 324 A 42 LYS H A 42 LYS HG3 1.0 1.3 5.50 343 325 A 40 ILE HG2% A 42 LYS H 1.0 1.3 3.18 344 326 A 42 LYS H A 43 ILE HD1% 1.0 1.3 4.40 345 327 A 42 LYS H A 21 PHE HD% 1.0 1.3 5.50 346 328 A 42 LYS H A 23 ILE HA 1.0 1.3 4.93 347 329 A 42 LYS H A 21 PHE HA 1.0 1.3 5.50 348 330 A 42 LYS H A 41 THR HB 1.0 1.3 4.68 349 331 A 6 GLU H A 93 MET HA 1.0 1.3 5.50 350 332 A 6 GLU H A 5 MET HA 1.0 1.3 3.18 351 333 A 5 MET H A 6 GLU H 1.0 1.3 4.76 352 334 A 7 TYR H A 6 GLU H 1.0 1.3 4.64 353 335 A 81 LEU HB2 A 82 LYS H 1.0 1.3 3.11 354 336 A 40 ILE HD1% A 42 LYS H 1.0 1.3 5.38 355 337 A 80 ALA H A 82 LYS H 1.0 1.3 4.73 356 338 A 84 ALA H A 82 LYS H 1.0 1.3 4.77 357 339 A 79 GLU H A 82 LYS H 1.0 1.3 5.03 358 340 A 42 LYS H A 22 SER HB3 1.0 1.3 4.94 359 341 A 82 LYS HB2 A 82 LYS H 1.0 1.3 3.04 360 342 A 8 GLU H A 8 GLU HB2 1.0 1.3 3.59 361 343 A 8 GLU H A 8 GLU HB3 1.0 1.3 3.80 362 344 A 12 LEU HB3 A 13 GLU H 1.0 1.3 3.49 363 345 A 13 GLU H A 12 LEU HD1% 1.0 1.3 3.69 364 345 A 12 LEU HD2% A 13 GLU H 1.0 1.3 3.69 365 346 A 92 VAL HG2% A 8 GLU H 1.0 1.3 3.31 366 347 A 8 GLU H A 10 ILE HD1% 1.0 1.3 5.50 367 348 A 13 GLU H A 12 LEU HA 1.0 1.3 3.19 368 349 A 73 THR HB A 74 HIS H 1.0 1.3 3.94 369 350 A 74 HIS H A 74 HIS HB3 1.0 1.3 3.86 370 351 A 74 HIS H A 74 HIS HB2 1.0 1.3 3.86 371 352 A 76 ALA HB% A 74 HIS H 1.0 1.3 4.72 372 353 A 73 THR HG2% A 74 HIS H 1.0 1.3 3.54 373 354 A 38 ILE HD1% A 74 HIS H 1.0 1.3 5.50 374 355 A 75 SER H A 74 HIS H 1.0 1.3 3.93 375 356 A 27 THR H A 74 HIS H 1.0 1.3 4.31 376 357 A 28 ASP H A 74 HIS H 1.0 1.3 4.78 377 358 A 73 THR H A 74 HIS H 1.0 1.3 5.05 378 359 A 77 ALA H A 74 HIS H 1.0 1.3 5.49 379 360 A 76 ALA H A 74 HIS H 1.0 1.3 5.07 380 361 A 26 GLY H A 74 HIS H 1.0 1.3 5.27 381 362 A 56 ARG H A 56 ARG HD2 1.0 1.3 5.16 382 363 A 56 ARG H A 56 ARG HD3 1.0 1.3 5.16 383 364 A 8 GLU H A 7 TYR HB3 1.0 1.3 3.90 384 365 A 8 GLU H A 7 TYR HB2 1.0 1.3 3.90 385 366 A 4 GLU H A 3 MET HG2 1.0 1.3 4.51 386 367 A 4 GLU H A 3 MET HG3 1.0 1.3 4.51 387 368 A 55 LEU HG A 56 ARG H 1.0 1.3 3.61 388 369 A 2 ALA HB% A 4 GLU H 1.0 1.3 5.50 389 370 A 4 GLU H A 96 LYS HG2 1.0 1.3 5.50 390 370 A 96 LYS HG3 A 4 GLU H 1.0 1.3 5.50 391 371 A 55 LEU HB3 A 56 ARG H 1.0 1.3 4.51 392 372 A 55 LEU HB2 A 56 ARG H 1.0 1.3 4.07 393 373 A 92 VAL HG2% A 94 ARG H 1.0 1.3 5.06 394 374 A 56 ARG H A 92 VAL HG1% 1.0 1.3 5.50 395 375 A 92 VAL HG2% A 56 ARG H 1.0 1.3 5.50 396 376 A 8 GLU H A 7 TYR HA 1.0 1.3 3.20 397 377 A 8 GLU H A 93 MET HA 1.0 1.3 4.00 398 378 A 4 GLU H A 3 MET HA 1.0 1.3 2.83 399 379 A 56 ARG H A 55 LEU HA 1.0 1.3 3.44 400 380 A 56 ARG H A 59 ASP H 1.0 1.3 4.95 401 381 A 8 GLU H A 7 TYR H 1.0 1.3 4.76 402 382 A 57 VAL H A 56 ARG H 1.0 1.3 4.57 403 383 A 69 VAL HB A 70 ARG H 1.0 1.3 4.84 404 384 A 70 ARG H A 70 ARG HB3 1.0 1.3 3.70 405 385 A 94 ARG H A 93 MET HB2 1.0 1.3 3.73 406 386 A 59 ASP H A 40 ILE HG12 1.0 1.3 4.25 407 387 A 94 ARG H A 7 TYR HA 1.0 1.3 4.18 408 388 A 93 MET HA A 94 ARG H 1.0 1.3 3.47 409 389 A 7 TYR HD% A 94 ARG H 1.0 1.3 4.86 410 390 A 8 GLU H A 94 ARG H 1.0 1.3 5.30 411 391 A 95 ARG H A 94 ARG H 1.0 1.3 4.30 412 392 A 93 MET H A 94 ARG H 1.0 1.3 4.57 413 393 A 59 ASP H A 59 ASP HB2 1.0 1.3 3.61 414 394 A 30 PRO HB2 A 31 HIS H 1.0 1.3 4.32 415 395 A 59 ASP H A 56 ARG HB3 1.0 1.3 4.57 416 396 A 70 ARG H A 70 ARG HB2 1.0 1.3 3.70 417 397 A 59 ASP H A 56 ARG HB2 1.0 1.3 4.57 418 398 A 55 LEU HG A 59 ASP H 1.0 1.3 4.87 419 399 A 62 LEU HB2 A 70 ARG H 1.0 1.3 5.50 420 400 A 59 ASP H A 40 ILE HG13 1.0 1.3 4.25 421 401 A 70 ARG H A 72 VAL HG1% 1.0 1.3 5.21 422 402 A 70 ARG H A 72 VAL HG2% 1.0 1.3 5.21 423 403 A 70 ARG H A 69 VAL HG1% 1.0 1.3 4.58 424 404 A 59 ASP H A 55 LEU HD1% 1.0 1.3 4.84 425 405 A 70 ARG H A 69 VAL HG2% 1.0 1.3 4.58 426 406 A 40 ILE HD1% A 59 ASP H 1.0 1.3 4.58 427 407 A 60 SER HA A 59 ASP H 1.0 1.3 5.09 428 408 A 70 ARG H A 68 ASP HA 1.0 1.3 4.03 429 409 A 32 ILE H A 31 HIS H 1.0 1.3 4.38 430 410 A 70 ARG H A 63 PHE HE% 1.0 1.3 5.02 431 411 A 24 ALA H A 23 ILE HA 1.0 1.3 3.38 432 412 A 24 ALA H A 40 ILE HA 1.0 1.3 4.54 433 413 A 24 ALA H A 23 ILE HB 1.0 1.3 3.66 434 414 A 24 ALA H A 24 ALA HB% 1.0 1.3 3.51 435 415 A 31 HIS H A 24 ALA HB% 1.0 1.3 5.50 436 416 A 40 ILE HD1% A 24 ALA H 1.0 1.3 5.07 437 417 A 57 VAL HA A 59 ASP H 1.0 1.3 3.74 438 418 A 77 ALA H A 78 VAL HA 1.0 1.3 5.45 439 419 A 59 ASP H A 59 ASP HB3 1.0 1.3 3.61 440 420 A 72 VAL HB A 77 ALA H 1.0 1.3 4.85 441 421 A 76 ALA HB% A 77 ALA H 1.0 1.3 3.57 442 422 A 77 ALA H A 77 ALA HB% 1.0 1.3 2.98 443 423 A 24 ALA H A 39 PHE H 1.0 1.3 4.15 444 424 A 38 ILE H A 37 SER HB3 1.0 1.3 4.49 445 425 A 38 ILE H A 37 SER HB2 1.0 1.3 4.49 446 426 A 38 ILE H A 38 ILE HB 1.0 1.3 4.10 447 427 A 38 ILE H A 38 ILE HG12 1.0 1.3 4.28 448 428 A 38 ILE H A 38 ILE HG13 1.0 1.3 4.28 449 429 A 38 ILE HG2% A 38 ILE H 1.0 1.3 4.12 450 430 A 38 ILE HD1% A 38 ILE H 1.0 1.3 4.52 451 431 A 35 ASP H A 35 ASP HB2 1.0 1.3 3.47 452 432 A 77 ALA H A 79 GLU HG2 1.0 1.3 5.50 453 432 A 77 ALA H A 79 GLU HG3 1.0 1.3 5.50 454 433 A 30 PRO HB2 A 35 ASP H 1.0 1.3 4.73 455 434 A 30 PRO HB3 A 35 ASP H 1.0 1.3 4.54 456 435 A 40 ILE HD1% A 61 ILE H 1.0 1.3 5.02 457 436 A 30 PRO HA A 35 ASP H 1.0 1.3 4.32 458 437 A 35 ASP H A 35 ASP HB3 1.0 1.3 3.47 459 438 A 61 ILE H A 60 SER HB2 1.0 1.3 5.30 460 439 A 61 ILE H A 60 SER HB3 1.0 1.3 5.30 461 440 A 32 ILE H A 35 ASP H 1.0 1.3 5.03 462 441 A 37 SER H A 38 ILE H 1.0 1.3 5.06 463 442 A 39 PHE H A 38 ILE H 1.0 1.3 5.36 464 443 A 24 ALA H A 41 THR H 1.0 1.3 4.68 465 444 A 10 ILE HB A 11 THR H 1.0 1.3 4.28 466 445 A 11 THR H A 10 ILE HG12 1.0 1.3 4.77 467 446 A 11 THR H A 11 THR HG2% 1.0 1.3 4.09 468 447 A 10 ILE HG2% A 11 THR H 1.0 1.3 3.26 469 448 A 11 THR H A 10 ILE HA 1.0 1.3 3.15 470 449 A 64 VAL HA A 67 VAL H 1.0 1.3 4.36 471 450 A 67 VAL HB A 67 VAL H 1.0 1.3 3.59 472 451 A 64 VAL HB A 67 VAL H 1.0 1.3 5.14 473 452 A 80 ALA HB% A 67 VAL H 1.0 1.3 5.43 474 453 A 67 VAL H A 67 VAL HG1% 1.0 1.3 3.93 475 454 A 67 VAL H A 67 VAL HG2% 1.0 1.3 3.93 476 455 A 34 ASP H A 30 PRO HB2 1.0 1.3 4.52 477 456 A 34 ASP H A 30 PRO HB3 1.0 1.3 4.92 478 457 A 38 ILE HG2% A 39 PHE H 1.0 1.3 3.72 479 458 A 34 ASP H A 32 ILE HG2% 1.0 1.3 5.18 480 459 A 64 VAL H A 67 VAL H 1.0 1.3 3.61 481 460 A 68 ASP H A 67 VAL H 1.0 1.3 4.56 482 461 A 23 ILE HA A 39 PHE H 1.0 1.3 5.37 483 462 A 72 VAL HB A 76 ALA H 1.0 1.3 5.30 484 463 A 12 LEU H A 12 LEU HB2 1.0 1.3 3.28 485 464 A 76 ALA HB% A 76 ALA H 1.0 1.3 2.86 486 465 A 76 ALA H A 73 THR HG2% 1.0 1.3 4.92 487 466 A 12 LEU HB3 A 12 LEU H 1.0 1.3 3.85 488 467 A 39 PHE H A 24 ALA HB% 1.0 1.3 4.60 489 468 A 11 THR HG2% A 12 LEU H 1.0 1.3 3.16 490 469 A 38 ILE HD1% A 39 PHE H 1.0 1.3 5.07 491 470 A 12 LEU H A 11 THR HA 1.0 1.3 3.21 492 471 A 76 ALA H A 73 THR HB 1.0 1.3 5.00 493 472 A 12 LEU H A 11 THR HB 1.0 1.3 4.41 494 473 A 76 ALA H A 75 SER HB2 1.0 1.3 3.56 495 473 A 76 ALA H A 75 SER HB3 1.0 1.3 3.56 496 474 A 11 THR H A 12 LEU H 1.0 1.3 4.54 497 475 A 13 GLU H A 12 LEU H 1.0 1.3 4.63 498 476 A 12 LEU H A 89 ARG H 1.0 1.3 5.11 499 477 A 96 LYS H A 96 LYS HB3 1.0 1.3 3.71 500 478 A 96 LYS H A 96 LYS HB2 1.0 1.3 3.71 501 479 A 96 LYS H A 96 LYS HG2 1.0 1.3 3.42 502 479 A 96 LYS HG3 A 96 LYS H 1.0 1.3 3.42 503 480 A 5 MET HA A 96 LYS H 1.0 1.3 3.59 504 481 A 96 LYS H A 95 ARG HA 1.0 1.3 3.33 505 482 A 96 LYS H A 95 ARG HD2 1.0 1.3 4.51 506 482 A 95 ARG HD3 A 96 LYS H 1.0 1.3 4.51 507 483 A 5 MET H A 96 LYS H 1.0 1.3 5.50 508 484 A 9 GLU H A 9 GLU HB3 1.0 1.3 3.17 509 485 A 8 GLU HB2 A 9 GLU H 1.0 1.3 4.77 510 486 A 8 GLU HB3 A 9 GLU H 1.0 1.3 5.02 511 487 A 91 TYR H A 90 LEU HB2 1.0 1.3 4.30 512 488 A 91 TYR H A 61 ILE HD1% 1.0 1.3 4.82 513 489 A 9 GLU H A 10 ILE HG13 1.0 1.3 4.48 514 490 A 61 ILE HG2% A 91 TYR H 1.0 1.3 3.52 515 491 A 10 ILE HD1% A 9 GLU H 1.0 1.3 5.35 516 492 A 63 PHE HA A 91 TYR H 1.0 1.3 5.50 517 493 A 92 VAL HA A 91 TYR H 1.0 1.3 5.50 518 494 A 91 TYR HA A 9 GLU H 1.0 1.3 5.36 519 495 A 90 LEU HA A 91 TYR H 1.0 1.3 3.32 520 496 A 9 GLU H A 8 GLU HA 1.0 1.3 3.02 521 497 A 91 TYR HB3 A 91 TYR H 1.0 1.3 3.91 522 498 A 91 TYR HB2 A 91 TYR H 1.0 1.3 3.75 523 499 A 63 PHE HB2 A 91 TYR H 1.0 1.3 4.87 524 500 A 63 PHE HB3 A 91 TYR H 1.0 1.3 5.30 525 501 A 91 TYR H A 91 TYR HD% 1.0 1.3 4.55 526 502 A 9 GLU H A 91 TYR HD% 1.0 1.3 4.79 527 503 A 95 ARG H A 96 LYS H 1.0 1.3 4.62 528 504 A 64 VAL H A 65 ASN H 1.0 1.3 4.57 529 505 A 91 TYR H A 65 ASN H 1.0 1.3 4.96 530 506 A 64 VAL HB A 65 ASN H 1.0 1.3 4.30 531 507 A 65 ASN H A 64 VAL HG2% 1.0 1.3 4.44 532 508 A 14 ARG H A 13 GLU HG2 1.0 1.3 5.12 533 509 A 14 ARG H A 13 GLU HG3 1.0 1.3 5.12 534 510 A 91 TYR H A 90 LEU HB3 1.0 1.3 4.30 535 511 A 43 ILE H A 43 ILE HB 1.0 1.3 3.27 536 512 A 43 ILE H A 42 LYS HD2 1.0 1.3 3.35 537 512 A 42 LYS HD3 A 43 ILE H 1.0 1.3 3.35 538 513 A 14 ARG H A 87 ILE HD1% 1.0 1.3 3.98 539 514 A 40 ILE HG2% A 43 ILE H 1.0 1.3 5.26 540 515 A 44 ILE HD1% A 43 ILE H 1.0 1.3 5.50 541 516 A 43 ILE HD1% A 43 ILE H 1.0 1.3 4.25 542 517 A 13 GLU HA A 14 ARG H 1.0 1.3 3.15 543 518 A 14 ARG H A 87 ILE HA 1.0 1.3 4.31 544 519 A 42 LYS HA A 43 ILE H 1.0 1.3 3.01 545 520 A 14 ARG H A 86 SER HA 1.0 1.3 3.98 546 521 A 14 ARG H A 86 SER HB2 1.0 1.3 5.50 547 522 A 14 ARG H A 86 SER HB3 1.0 1.3 5.50 548 523 A 44 ILE H A 43 ILE H 1.0 1.3 4.71 549 524 A 15 GLY H A 14 ARG H 1.0 1.3 4.42 550 525 A 42 LYS H A 43 ILE H 1.0 1.3 4.67 551 526 A 13 GLU H A 14 ARG H 1.0 1.3 5.17 552 527 A 86 SER H A 14 ARG H 1.0 1.3 5.37 553 528 A 90 LEU HA A 65 ASN H 1.0 1.3 4.70 554 529 A 62 LEU HB3 A 62 LEU H 1.0 1.3 3.74 555 530 A 62 LEU HG A 62 LEU H 1.0 1.3 3.77 556 531 A 62 LEU HB2 A 62 LEU H 1.0 1.3 3.99 557 532 A 62 LEU HD2% A 62 LEU H 1.0 1.3 3.93 558 533 A 62 LEU HD1% A 62 LEU H 1.0 1.3 4.06 559 534 A 61 ILE HG2% A 62 LEU H 1.0 1.3 3.25 560 535 A 92 VAL HA A 62 LEU H 1.0 1.3 3.96 561 536 A 91 TYR HB3 A 62 LEU H 1.0 1.3 4.97 562 537 A 91 TYR HB2 A 62 LEU H 1.0 1.3 5.50 563 538 A 63 PHE HB2 A 62 LEU H 1.0 1.3 4.95 564 539 A 91 TYR HD% A 62 LEU H 1.0 1.3 4.65 565 540 A 93 MET H A 62 LEU H 1.0 1.3 4.46 566 541 A 91 TYR H A 62 LEU H 1.0 1.3 4.89 567 542 A 50 ALA H A 51 GLN HB2 1.0 1.3 4.82 568 542 A 51 GLN HB3 A 50 ALA H 1.0 1.3 4.82 569 543 A 50 ALA HB% A 50 ALA H 1.0 1.3 3.06 570 544 A 43 ILE HD1% A 50 ALA H 1.0 1.3 5.50 571 545 A 51 GLN H A 50 ALA H 1.0 1.3 3.77 572 546 A 52 ASP H A 50 ALA H 1.0 1.3 5.18 573 547 A 54 ARG H A 50 ALA H 1.0 1.3 5.50 574 548 A 47 GLY H A 50 ALA H 1.0 1.3 4.96 575 549 A 53 GLY H A 50 ALA H 1.0 1.3 5.38 576 550 A 48 ALA H A 50 ALA H 1.0 1.3 4.55 577 551 A 90 LEU H A 90 LEU HB3 1.0 1.3 3.98 578 552 A 90 LEU H A 90 LEU HG 1.0 1.3 3.78 579 553 A 10 ILE HB A 90 LEU H 1.0 1.3 4.29 580 554 A 90 LEU H A 90 LEU HB2 1.0 1.3 3.98 581 555 A 90 LEU H A 90 LEU HD1% 1.0 1.3 3.60 582 556 A 90 LEU H A 90 LEU HD2% 1.0 1.3 3.60 583 557 A 10 ILE HD1% A 90 LEU H 1.0 1.3 5.50 584 558 A 11 THR HA A 90 LEU H 1.0 1.3 3.76 585 559 A 90 LEU H A 65 ASN HA 1.0 1.3 5.50 586 560 A 12 LEU H A 90 LEU H 1.0 1.3 4.61 587 561 A 89 ARG H A 90 LEU H 1.0 1.3 4.64 588 562 A 91 TYR H A 90 LEU H 1.0 1.3 4.58 589 563 A 90 LEU H A 10 ILE H 1.0 1.3 4.10 590 564 A 88 VAL H A 88 VAL HB 1.0 1.3 4.01 591 565 A 89 ARG H A 88 VAL HB 1.0 1.3 4.13 592 566 A 87 ILE HB A 88 VAL H 1.0 1.3 5.18 593 567 A 84 ALA HB% A 88 VAL H 1.0 1.3 4.47 594 568 A 87 ILE HG12 A 88 VAL H 1.0 1.3 5.15 595 569 A 11 THR HG2% A 88 VAL H 1.0 1.3 4.13 596 570 A 11 THR HG2% A 89 ARG H 1.0 1.3 4.70 597 571 A 89 ARG H A 88 VAL HG1% 1.0 1.3 4.24 598 572 A 88 VAL H A 88 VAL HG1% 1.0 1.3 3.34 599 573 A 88 VAL H A 88 VAL HG2% 1.0 1.3 3.34 600 574 A 11 THR HA A 88 VAL H 1.0 1.3 5.34 601 575 A 13 GLU HA A 88 VAL H 1.0 1.3 3.87 602 576 A 87 ILE HA A 88 VAL H 1.0 1.3 3.49 603 577 A 89 ARG H A 89 ARG HD2 1.0 1.3 5.50 604 578 A 89 ARG H A 89 ARG HD3 1.0 1.3 5.50 605 579 A 14 ARG H A 88 VAL H 1.0 1.3 4.20 606 580 A 13 GLU H A 88 VAL H 1.0 1.3 5.36 607 581 A 86 SER H A 88 VAL H 1.0 1.3 5.50 608 582 A 89 ARG H A 88 VAL H 1.0 1.3 4.69 609 583 A 68 ASP H A 67 VAL HG1% 1.0 1.3 3.41 610 584 A 68 ASP H A 67 VAL HG2% 1.0 1.3 3.41 611 585 A 67 VAL HA A 68 ASP H 1.0 1.3 3.05 612 586 A 68 ASP H A 68 ASP HB3 1.0 1.3 3.81 613 587 A 68 ASP H A 68 ASP HB2 1.0 1.3 3.81 614 588 A 67 VAL HB A 68 ASP H 1.0 1.3 4.40 615 589 A 69 VAL H A 68 ASP H 1.0 1.3 4.62 616 590 A 63 PHE HE% A 68 ASP H 1.0 1.3 4.18 617 591 A 63 PHE HD% A 68 ASP H 1.0 1.3 4.55 618 592 A 44 ILE H A 44 ILE HB 1.0 1.3 3.60 619 593 A 44 ILE H A 50 ALA HB% 1.0 1.3 4.23 620 594 A 44 ILE H A 42 LYS HD2 1.0 1.3 4.10 621 594 A 42 LYS HD3 A 44 ILE H 1.0 1.3 4.10 622 595 A 44 ILE H A 44 ILE HG12 1.0 1.3 4.26 623 596 A 44 ILE H A 44 ILE HG13 1.0 1.3 4.26 624 597 A 44 ILE HG2% A 44 ILE H 1.0 1.3 3.83 625 598 A 44 ILE HD1% A 44 ILE H 1.0 1.3 3.72 626 599 A 44 ILE H A 43 ILE HD1% 1.0 1.3 4.35 627 600 A 44 ILE H A 21 PHE HA 1.0 1.3 4.10 628 601 A 43 ILE HA A 44 ILE H 1.0 1.3 3.46 629 602 A 44 ILE H A 21 PHE HB2 1.0 1.3 4.81 630 603 A 44 ILE H A 21 PHE HB3 1.0 1.3 4.81 631 604 A 44 ILE H A 21 PHE H 1.0 1.3 5.00 632 605 A 92 VAL H A 10 ILE H 1.0 1.3 4.25 633 606 A 9 GLU H A 10 ILE H 1.0 1.3 4.46 634 607 A 11 THR H A 10 ILE H 1.0 1.3 4.87 635 608 A 91 TYR HA A 10 ILE H 1.0 1.3 4.15 636 609 A 9 GLU HA A 10 ILE H 1.0 1.3 3.30 637 610 A 10 ILE H A 9 GLU HB2 1.0 1.3 3.63 638 611 A 90 LEU HG A 10 ILE H 1.0 1.3 4.40 639 612 A 10 ILE HB A 10 ILE H 1.0 1.3 3.66 640 613 A 10 ILE HG12 A 10 ILE H 1.0 1.3 4.69 641 614 A 10 ILE HG2% A 10 ILE H 1.0 1.3 3.99 642 615 A 10 ILE HD1% A 10 ILE H 1.0 1.3 3.90 643 616 A 44 ILE HB A 47 GLY H 1.0 1.3 4.89 644 617 A 50 ALA HB% A 47 GLY H 1.0 1.3 3.34 645 618 A 44 ILE HG2% A 47 GLY H 1.0 1.3 4.12 646 619 A 44 ILE HD1% A 47 GLY H 1.0 1.3 5.50 647 620 A 34 ASP H A 35 ASP H 1.0 1.3 3.32 648 621 A 83 GLU H A 79 GLU H 1.0 1.3 5.50 649 622 A 53 GLY H A 52 ASP H 1.0 1.3 3.56 650 623 A 24 ALA HB% A 25 GLY H 1.0 1.3 3.87 651 624 A 38 ILE HG2% A 25 GLY H 1.0 1.3 4.61 652 625 B 6 ILE HD1% A 25 GLY H 1.0 1.3 5.33 653 626 A 85 GLY H A 84 ALA H 1.0 1.3 3.61 654 627 A 84 ALA HB% A 85 GLY H 1.0 1.3 3.62 655 628 A 85 GLY H A 83 GLU HB2 1.0 1.3 5.50 656 629 A 85 GLY H A 83 GLU HB3 1.0 1.3 5.50 657 630 A 53 GLY H A 49 ALA HA 1.0 1.3 4.52 658 631 A 53 GLY H A 51 GLN HB2 1.0 1.3 4.92 659 631 A 51 GLN HB3 A 53 GLY H 1.0 1.3 4.92 660 632 A 53 GLY H A 52 ASP HB2 1.0 1.3 4.02 661 633 A 53 GLY H A 52 ASP HB3 1.0 1.3 4.02 662 634 A 53 GLY H A 12 LEU HD1% 1.0 1.3 4.07 663 634 A 53 GLY H A 12 LEU HD2% 1.0 1.3 4.07 664 635 A 49 ALA HB% A 53 GLY H 1.0 1.3 4.41 665 636 A 46 GLY H A 47 GLY H 1.0 1.3 3.44 666 637 A 63 PHE H A 62 LEU H 1.0 1.3 3.55 667 638 A 63 PHE H A 91 TYR H 1.0 1.3 3.91 668 639 A 83 GLU H A 82 LYS H 1.0 1.3 3.48 669 640 A 81 LEU H A 82 LYS H 1.0 1.3 3.47 670 641 A 80 ALA H A 81 LEU H 1.0 1.3 3.39 671 642 A 20 GLY H A 21 PHE H 1.0 1.3 3.36 672 643 A 51 GLN H A 52 ASP H 1.0 1.3 3.47 673 644 A 49 ALA H A 50 ALA H 1.0 1.3 3.96 674 645 A 49 ALA H A 48 ALA H 1.0 1.3 3.73 675 646 A 54 ARG H A 55 LEU H 1.0 1.3 3.93 676 647 A 83 GLU H A 84 ALA H 1.0 1.3 3.21 677 648 A 72 VAL H A 71 GLU H 1.0 1.3 3.83 678 649 A 29 ASN H A 28 ASP H 1.0 1.3 3.52 679 650 A 5 MET H A 4 GLU H 1.0 1.3 4.61 680 651 A 80 ALA H A 79 GLU H 1.0 1.3 3.28 681 652 A 87 ILE H A 88 VAL H 1.0 1.3 4.41 682 653 A 42 LYS H A 41 THR H 1.0 1.3 3.06 683 654 A 58 ASN H A 59 ASP H 1.0 1.3 3.53 684 655 A 60 SER H A 59 ASP H 1.0 1.3 3.83 685 656 A 76 ALA H A 75 SER H 1.0 1.3 3.72 686 657 A 76 ALA H A 77 ALA H 1.0 1.3 3.07 687 658 A 12 LEU H A 88 VAL H 1.0 1.3 3.84 688 659 A 6 GLU H A 96 LYS H 1.0 1.3 4.17 689 660 A 38 ILE HD1% A 71 GLU H 1.0 1.3 4.45 690 661 A 38 ILE HD1% A 73 THR H 1.0 1.3 5.27 691 662 A 38 ILE HD1% A 77 ALA H 1.0 1.3 5.50 692 663 A 38 ILE HD1% A 38 ILE HA 1.0 1.3 4.20 693 664 A 38 ILE HD1% A 69 VAL HA 1.0 1.3 4.61 694 665 A 38 ILE HD1% A 71 GLU HA 1.0 1.3 4.95 695 666 A 38 ILE HD1% A 38 ILE HB 1.0 1.3 4.04 696 667 A 38 ILE HD1% A 77 ALA HB% 1.0 1.3 3.33 697 668 A 38 ILE HG2% A 38 ILE HD1% 1.0 1.3 3.28 698 669 A 44 ILE HD1% A 43 ILE HA 1.0 1.3 5.50 699 670 A 44 ILE HD1% A 44 ILE HA 1.0 1.3 3.90 700 671 A 44 ILE HD1% A 44 ILE HB 1.0 1.3 3.73 701 672 A 87 ILE HD1% A 88 VAL H 1.0 1.3 4.08 702 673 A 87 ILE H A 87 ILE HD1% 1.0 1.3 4.07 703 674 A 13 GLU HA A 87 ILE HD1% 1.0 1.3 3.89 704 675 A 87 ILE HD1% A 87 ILE HA 1.0 1.3 4.12 705 676 A 87 ILE HD1% A 13 GLU HG2 1.0 1.3 4.20 706 677 A 87 ILE HD1% A 13 GLU HG3 1.0 1.3 4.20 707 678 A 87 ILE HD1% A 13 GLU HB3 1.0 1.3 4.18 708 679 A 87 ILE HD1% A 13 GLU HB2 1.0 1.3 4.18 709 680 A 87 ILE HB A 87 ILE HD1% 1.0 1.3 3.85 710 681 A 43 ILE HD1% A 56 ARG HA 1.0 1.3 3.84 711 682 A 43 ILE HA A 43 ILE HD1% 1.0 1.3 3.69 712 683 A 43 ILE HD1% A 21 PHE HB2 1.0 1.3 4.25 713 684 A 43 ILE HD1% A 21 PHE HB3 1.0 1.3 4.25 714 685 A 22 SER H A 43 ILE HD1% 1.0 1.3 3.92 715 686 A 43 ILE HD1% A 57 VAL H 1.0 1.3 4.10 716 687 A 43 ILE HD1% A 43 ILE HB 1.0 1.3 3.44 717 688 A 43 ILE HD1% A 43 ILE HG2% 1.0 1.3 2.99 718 689 A 40 ILE HG2% A 43 ILE HD1% 1.0 1.3 3.47 719 690 A 32 ILE HA A 32 ILE HD1% 1.0 1.3 3.95 720 691 A 32 ILE HD1% A 39 PHE HE% 1.0 1.3 3.98 721 692 A 32 ILE HB A 32 ILE HD1% 1.0 1.3 3.57 722 693 A 40 ILE HD1% A 60 SER H 1.0 1.3 4.27 723 694 A 40 ILE HD1% A 21 PHE HD% 1.0 1.3 4.17 724 695 A 40 ILE HD1% A 40 ILE HB 1.0 1.3 3.79 725 696 A 40 ILE HD1% A 40 ILE HA 1.0 1.3 4.25 726 697 A 40 ILE HD1% A 23 ILE HG2% 1.0 1.3 3.45 727 698 A 32 ILE HG2% A 32 ILE HD1% 1.0 1.3 3.29 728 699 A 40 ILE HG2% A 40 ILE HD1% 1.0 1.3 3.31 729 700 A 40 ILE HD1% A 61 ILE HD1% 1.0 1.3 3.52 730 701 A 61 ILE H A 61 ILE HD1% 1.0 1.3 4.15 731 702 A 61 ILE HD1% A 21 PHE HE% 1.0 1.3 3.55 732 703 A 61 ILE HA A 61 ILE HD1% 1.0 1.3 4.28 733 704 A 23 ILE H A 23 ILE HD1% 1.0 1.3 4.29 734 705 A 81 LEU H A 23 ILE HD1% 1.0 1.3 5.21 735 706 A 23 ILE HD1% A 23 ILE HA 1.0 1.3 4.20 736 707 A 23 ILE HD1% A 77 ALA HA 1.0 1.3 4.63 737 708 A 23 ILE HD1% B 8 SER HB2 1.0 1.3 4.98 738 708 B 8 SER HB3 A 23 ILE HD1% 1.0 1.3 4.98 739 709 A 78 VAL HA A 23 ILE HD1% 1.0 1.3 4.06 740 710 A 23 ILE HD1% A 23 ILE HB 1.0 1.3 3.68 741 711 A 77 ALA HB% A 23 ILE HD1% 1.0 1.3 3.58 742 712 A 10 ILE HD1% A 92 VAL H 1.0 1.3 4.29 743 713 A 10 ILE HD1% A 56 ARG H 1.0 1.3 5.50 744 714 A 10 ILE HD1% A 10 ILE HA 1.0 1.3 4.12 745 715 A 10 ILE HD1% A 8 GLU HG3 1.0 1.3 4.81 746 716 A 10 ILE HD1% A 8 GLU HB3 1.0 1.3 3.91 747 717 A 10 ILE HD1% A 90 LEU HG 1.0 1.3 4.40 748 718 A 10 ILE HD1% A 10 ILE HB 1.0 1.3 3.52 749 719 A 10 ILE HG2% A 10 ILE HD1% 1.0 1.3 3.18 750 720 A 44 ILE HG2% A 20 GLY HA3 1.0 1.3 4.51 751 721 A 44 ILE HG2% A 44 ILE HA 1.0 1.3 3.27 752 722 A 44 ILE HG2% A 45 PRO HD2 1.0 1.3 3.70 753 723 A 44 ILE HG2% A 20 GLY HA2 1.0 1.3 4.51 754 724 A 44 ILE HG2% A 45 PRO HD3 1.0 1.3 3.70 755 725 A 44 ILE HG2% A 44 ILE HG12 1.0 1.3 3.98 756 726 A 44 ILE HG2% A 44 ILE HG13 1.0 1.3 3.98 757 727 A 32 ILE HG2% A 39 PHE HE% 1.0 1.3 4.68 758 728 A 10 ILE HG2% A 10 ILE HA 1.0 1.3 3.74 759 729 A 10 ILE HG2% A 53 GLY HA3 1.0 1.3 4.30 760 730 A 10 ILE HG2% A 53 GLY HA2 1.0 1.3 4.30 761 731 A 32 ILE HG2% A 35 ASP HB3 1.0 1.3 4.55 762 732 A 32 ILE HG2% A 35 ASP HB2 1.0 1.3 4.55 763 733 A 80 ALA HB% A 77 ALA HA 1.0 1.3 3.64 764 734 A 80 ALA HB% A 67 VAL HB 1.0 1.3 5.33 765 735 A 80 ALA HB% A 79 GLU HB2 1.0 1.3 5.50 766 736 A 80 ALA HB% A 79 GLU HB3 1.0 1.3 5.50 767 737 A 81 LEU HB2 A 80 ALA HB% 1.0 1.3 5.50 768 738 A 80 ALA HB% A 64 VAL HB 1.0 1.3 4.09 769 739 A 10 ILE HG2% A 90 LEU HG 1.0 1.3 4.02 770 740 A 10 ILE HG2% A 10 ILE HG12 1.0 1.3 3.93 771 741 A 13 GLU HA A 87 ILE HG2% 1.0 1.3 4.28 772 742 A 69 VAL HA A 72 VAL HG2% 1.0 1.3 4.10 773 743 A 43 ILE HA A 43 ILE HG2% 1.0 1.3 3.66 774 744 A 44 ILE HA A 43 ILE HG2% 1.0 1.3 4.88 775 745 A 43 ILE HG2% A 45 PRO HA 1.0 1.3 5.17 776 746 A 11 THR HB A 87 ILE HG2% 1.0 1.3 5.07 777 747 A 50 ALA H A 43 ILE HG2% 1.0 1.3 4.73 778 748 A 88 VAL H A 87 ILE HG2% 1.0 1.3 3.65 779 749 A 43 ILE H A 43 ILE HG2% 1.0 1.3 3.92 780 750 A 44 ILE H A 43 ILE HG2% 1.0 1.3 4.08 781 751 A 87 ILE H A 87 ILE HG2% 1.0 1.3 4.08 782 752 A 40 ILE HG2% A 43 ILE HA 1.0 1.3 4.33 783 753 A 50 ALA HB% A 43 ILE HG2% 1.0 1.3 3.06 784 754 A 76 ALA HB% A 72 VAL HG2% 1.0 1.3 3.57 785 755 A 87 ILE HG2% A 87 ILE HG13 1.0 1.3 3.72 786 756 A 48 ALA HB% A 18 GLY H 1.0 1.3 5.25 787 757 A 48 ALA HB% A 52 ASP H 1.0 1.3 5.43 788 758 A 48 ALA HB% A 19 LEU HA 1.0 1.3 3.94 789 759 A 48 ALA HB% A 49 ALA HA 1.0 1.3 4.41 790 760 A 40 ILE HG2% A 21 PHE HD% 1.0 1.3 3.96 791 761 A 40 ILE HG2% A 57 VAL HA 1.0 1.3 3.86 792 762 A 43 ILE HG2% A 43 ILE HG12 1.0 1.3 3.74 793 763 A 40 ILE HG2% A 40 ILE HG12 1.0 1.3 3.82 794 764 A 40 ILE HG2% A 43 ILE HG12 1.0 1.3 4.03 795 765 A 87 ILE HG12 A 87 ILE HG2% 1.0 1.3 3.51 796 766 A 40 ILE HG2% A 41 THR H 1.0 1.3 3.67 797 767 A 77 ALA HB% A 69 VAL HB 1.0 1.3 4.51 798 768 A 77 ALA HB% A 38 ILE HG12 1.0 1.3 5.50 799 769 A 78 VAL HB A 77 ALA HB% 1.0 1.3 5.50 800 770 A 92 VAL HG2% A 92 VAL H 1.0 1.3 3.77 801 771 A 92 VAL HG2% A 92 VAL HA 1.0 1.3 4.13 802 772 A 92 VAL HG2% A 7 TYR HA 1.0 1.3 4.80 803 773 A 76 ALA HB% A 75 SER HB2 1.0 1.3 4.56 804 773 A 76 ALA HB% A 75 SER HB3 1.0 1.3 4.56 805 774 A 76 ALA HB% A 77 ALA HA 1.0 1.3 4.74 806 775 A 72 VAL HB A 76 ALA HB% 1.0 1.3 3.38 807 776 A 92 VAL HG2% A 8 GLU HB3 1.0 1.3 3.58 808 777 A 40 ILE HG2% A 40 ILE HG13 1.0 1.3 3.82 809 778 A 46 GLY H A 50 ALA HB% 1.0 1.3 5.01 810 779 A 49 ALA HB% A 48 ALA H 1.0 1.3 5.50 811 780 A 38 ILE HG2% A 61 ILE H 1.0 1.3 4.81 812 781 A 49 ALA HB% A 21 PHE H 1.0 1.3 5.11 813 782 A 49 ALA HB% A 54 ARG H 1.0 1.3 5.50 814 783 A 50 ALA HB% A 51 GLN HG3 1.0 1.3 4.40 815 784 A 50 ALA HB% A 51 GLN HB2 1.0 1.3 4.56 816 784 A 51 GLN HB3 A 50 ALA HB% 1.0 1.3 4.56 817 785 A 38 ILE HG2% A 23 ILE HB 1.0 1.3 3.99 818 786 A 38 ILE HG2% A 61 ILE HB 1.0 1.3 4.11 819 787 A 38 ILE HG2% A 77 ALA HB% 1.0 1.3 3.87 820 788 A 61 ILE HG2% A 61 ILE H 1.0 1.3 4.30 821 789 A 23 ILE H A 23 ILE HG2% 1.0 1.3 4.27 822 790 A 24 ALA H A 23 ILE HG2% 1.0 1.3 4.29 823 791 A 23 ILE HG2% A 21 PHE HE% 1.0 1.3 3.48 824 792 A 23 ILE HA A 23 ILE HG2% 1.0 1.3 3.72 825 793 A 84 ALA HB% A 88 VAL HA 1.0 1.3 4.07 826 794 A 84 ALA HB% A 81 LEU HA 1.0 1.3 3.99 827 795 A 84 ALA HB% A 88 VAL HB 1.0 1.3 4.21 828 796 A 81 LEU HG A 64 VAL HG1% 1.0 1.3 4.47 829 797 A 92 VAL HG1% A 10 ILE H 1.0 1.3 4.69 830 798 A 92 VAL HG1% A 62 LEU H 1.0 1.3 4.99 831 799 A 64 VAL H A 64 VAL HG2% 1.0 1.3 4.13 832 800 A 79 GLU H A 78 VAL HG1% 1.0 1.3 3.95 833 801 A 61 ILE H A 92 VAL HG1% 1.0 1.3 4.38 834 802 A 78 VAL H A 78 VAL HG1% 1.0 1.3 3.91 835 803 A 64 VAL HA A 64 VAL HG2% 1.0 1.3 3.86 836 804 A 75 SER HA A 78 VAL HG1% 1.0 1.3 4.11 837 805 A 68 ASP HA A 67 VAL HG2% 1.0 1.3 5.17 838 806 A 61 ILE HA A 92 VAL HG1% 1.0 1.3 3.88 839 807 A 78 VAL HG1% A 79 GLU HA 1.0 1.3 4.13 840 808 A 67 VAL HA A 67 VAL HG2% 1.0 1.3 3.37 841 809 A 57 VAL HA A 57 VAL HG2% 1.0 1.3 3.72 842 810 A 78 VAL HG1% A 82 LYS HE2 1.0 1.3 4.19 843 810 A 78 VAL HG1% A 82 LYS HE3 1.0 1.3 4.19 844 811 A 81 LEU HG A 64 VAL HG2% 1.0 1.3 4.47 845 812 A 8 GLU HB3 A 92 VAL HG1% 1.0 1.3 4.73 846 813 A 92 VAL HG1% A 90 LEU HG 1.0 1.3 4.98 847 814 A 78 VAL HG1% A 82 LYS HD2 1.0 1.3 4.47 848 815 A 92 VAL HG1% A 61 ILE HG12 1.0 1.3 4.61 849 816 A 77 ALA HB% A 69 VAL HG1% 1.0 1.3 4.32 850 817 A 67 VAL HA A 67 VAL HG1% 1.0 1.3 3.37 851 818 A 89 ARG H A 88 VAL HG2% 1.0 1.3 4.24 852 819 A 21 PHE HE% A 19 LEU HD2% 1.0 1.3 3.96 853 820 A 11 THR HG2% A 11 THR HA 1.0 1.3 3.59 854 821 A 88 VAL HA A 88 VAL HG2% 1.0 1.3 3.75 855 822 A 11 THR HG2% A 89 ARG HB3 1.0 1.3 4.26 856 823 A 11 THR HG2% A 12 LEU HB2 1.0 1.3 5.45 857 824 A 12 LEU HB3 A 19 LEU HD2% 1.0 1.3 4.14 858 825 A 73 THR H A 73 THR HG2% 1.0 1.3 3.36 859 826 A 72 VAL HA A 73 THR HG2% 1.0 1.3 4.74 860 827 A 73 THR HA A 73 THR HG2% 1.0 1.3 3.51 861 828 A 27 THR HG2% A 71 GLU HA 1.0 1.3 3.57 862 829 A 27 THR HG2% A 27 THR HA 1.0 1.3 3.54 863 830 A 73 THR HG2% A 28 ASP HB2 1.0 1.3 4.33 864 831 A 73 THR HG2% A 28 ASP HB3 1.0 1.3 4.33 865 832 A 27 THR HG2% A 71 GLU HB3 1.0 1.3 4.20 866 833 A 27 THR HG2% A 71 GLU HB2 1.0 1.3 4.20 867 834 A 76 ALA HB% A 73 THR HG2% 1.0 1.3 3.99 868 835 A 19 LEU HB2 A 19 LEU HD2% 1.0 1.3 3.52 869 836 A 19 LEU HB3 A 19 LEU HD2% 1.0 1.3 3.52 870 837 A 41 THR HA A 41 THR HG2% 1.0 1.3 3.50 871 838 A 24 ALA H A 41 THR HG2% 1.0 1.3 5.39 872 839 A 41 THR H A 41 THR HG2% 1.0 1.3 4.03 873 840 A 57 VAL HG1% A 43 ILE HG12 1.0 1.3 3.52 874 841 A 77 ALA HB% A 72 VAL HG1% 1.0 1.3 4.39 875 842 A 12 LEU H A 12 LEU HD1% 1.0 1.3 4.31 876 842 A 12 LEU HD2% A 12 LEU H 1.0 1.3 4.31 877 843 A 52 ASP H A 12 LEU HD1% 1.0 1.3 5.38 878 843 A 52 ASP H A 12 LEU HD2% 1.0 1.3 5.38 879 844 A 12 LEU HA A 12 LEU HD1% 1.0 1.3 3.84 880 844 A 12 LEU HD2% A 12 LEU HA 1.0 1.3 3.84 881 845 A 78 VAL HG2% A 75 SER HA 1.0 1.3 4.10 882 846 A 78 VAL HG2% A 78 VAL HA 1.0 1.3 3.68 883 847 A 12 LEU HD2% A 52 ASP HB2 1.0 1.3 4.43 884 847 A 12 LEU HD1% A 52 ASP HB2 1.0 1.3 4.43 885 848 A 62 LEU HD1% A 62 LEU HB3 1.0 1.3 3.35 886 849 A 12 LEU HB2 A 12 LEU HD1% 1.0 1.3 3.37 887 849 A 12 LEU HD2% A 12 LEU HB2 1.0 1.3 3.37 888 850 A 12 LEU HB3 A 12 LEU HD1% 1.0 1.3 3.85 889 850 A 12 LEU HD2% A 12 LEU HB3 1.0 1.3 3.85 890 851 A 24 ALA HB% A 41 THR HG2% 1.0 1.3 3.33 891 852 A 55 LEU HD2% A 55 LEU HB3 1.0 1.3 3.79 892 853 A 55 LEU HD2% A 55 LEU HB2 1.0 1.3 3.88 893 854 A 55 LEU HD2% A 90 LEU HD1% 1.0 1.3 3.95 894 855 A 55 LEU HD2% A 61 ILE HD1% 1.0 1.3 4.18 895 856 A 40 ILE HG2% A 55 LEU HD2% 1.0 1.3 3.52 896 857 A 10 ILE HB A 90 LEU HD1% 1.0 1.3 4.37 897 858 A 55 LEU HB3 A 55 LEU HD1% 1.0 1.3 3.66 898 859 A 55 LEU HB2 A 55 LEU HD1% 1.0 1.3 3.82 899 860 A 55 LEU HD1% A 90 LEU HD1% 1.0 1.3 3.87 900 861 A 55 LEU HD1% A 61 ILE HD1% 1.0 1.3 3.60 901 862 A 55 LEU HD1% A 90 LEU HD2% 1.0 1.3 3.87 902 863 A 56 ARG H A 55 LEU HD1% 1.0 1.3 4.20 903 864 A 81 LEU H A 81 LEU HD1% 1.0 1.3 4.06 904 865 A 55 LEU HD1% A 21 PHE HE% 1.0 1.3 4.21 905 866 A 81 LEU HA A 81 LEU HD1% 1.0 1.3 3.87 906 867 A 55 LEU HA A 55 LEU HD1% 1.0 1.3 3.97 907 868 A 81 LEU HB2 A 81 LEU HD1% 1.0 1.3 3.82 908 869 A 62 LEU HD2% A 62 LEU HA 1.0 1.3 4.26 909 870 A 62 LEU HD2% A 62 LEU HB3 1.0 1.3 3.35 910 871 A 62 LEU HD2% A 93 MET HB3 1.0 1.3 3.83 911 872 A 80 ALA HB% A 81 LEU HD1% 1.0 1.3 5.11 912 873 A 15 GLY H A 19 LEU HD1% 1.0 1.3 4.12 913 874 A 81 LEU HA A 81 LEU HD2% 1.0 1.3 3.87 914 875 A 81 LEU HB2 A 81 LEU HD2% 1.0 1.3 3.82 915 876 A 49 ALA HB% A 19 LEU HD1% 1.0 1.3 5.28 916 877 A 19 LEU HD1% A 19 LEU HB2 1.0 1.3 3.52 917 878 A 62 LEU HB2 A 62 LEU HD2% 1.0 1.3 3.97 918 879 A 49 ALA HB% A 12 LEU HG 1.0 1.3 3.86 919 880 A 90 LEU HB3 A 90 LEU HD2% 1.0 1.3 3.52 920 881 A 90 LEU HB2 A 90 LEU HD2% 1.0 1.3 3.52 921 882 A 12 LEU HB3 A 19 LEU HD1% 1.0 1.3 4.14 922 883 A 21 PHE HE% A 12 LEU HG 1.0 1.3 4.93 923 884 A 10 ILE HB A 90 LEU HD2% 1.0 1.3 4.37 924 885 A 4 GLU HA A 96 LYS HD2 1.0 1.3 4.66 925 885 A 4 GLU HA A 96 LYS HD3 1.0 1.3 4.66 926 886 A 82 LYS HB3 A 82 LYS H 1.0 1.3 4.11 927 887 A 51 GLN HA A 51 GLN HG2 1.0 1.3 3.85 928 888 A 51 GLN HA A 51 GLN HG3 1.0 1.3 3.85 929 889 A 83 GLU HA A 83 GLU HG2 1.0 1.3 3.92 930 890 A 83 GLU HA A 83 GLU HG3 1.0 1.3 3.92 931 891 A 83 GLU H A 83 GLU HG3 1.0 1.3 4.13 932 892 A 4 GLU HA A 4 GLU HG3 1.0 1.3 3.93 933 893 A 62 LEU HB3 A 93 MET HB3 1.0 1.3 3.95 934 894 A 40 ILE HD1% A 55 LEU HD1% 1.0 1.3 3.46 935 895 A 78 VAL HG2% A 23 ILE HD1% 1.0 1.3 3.28 936 896 A 11 THR HG2% A 87 ILE HG2% 1.0 1.3 3.02 937 897 A 40 ILE HG2% A 43 ILE HG13 1.0 1.3 4.03 938 898 A 43 ILE HG2% A 43 ILE HG13 1.0 1.3 3.74 939 899 A 76 ALA HB% A 77 ALA HB% 1.0 1.3 4.26 940 900 A 81 LEU HD1% A 64 VAL HG1% 1.0 1.3 3.74 941 901 A 64 VAL HG1% A 81 LEU HD2% 1.0 1.3 3.74 942 902 A 81 LEU HD1% A 64 VAL HG2% 1.0 1.3 3.74 943 903 A 64 VAL HG2% A 81 LEU HD2% 1.0 1.3 3.74 944 904 A 92 VAL HG1% A 90 LEU HD1% 1.0 1.3 4.23 945 905 A 92 VAL HG1% A 61 ILE HG13 1.0 1.3 4.61 946 906 A 4 GLU HA A 4 GLU HG2 1.0 1.3 3.93 947 907 A 8 GLU HA A 8 GLU HG2 1.0 1.3 4.17 948 908 A 8 GLU HA A 8 GLU HG3 1.0 1.3 4.17 949 909 A 10 ILE HD1% A 8 GLU HG2 1.0 1.3 4.81 950 910 A 55 LEU HB2 A 10 ILE HD1% 1.0 1.3 4.35 951 911 A 10 ILE HD1% A 90 LEU HD1% 1.0 1.3 4.48 952 912 A 12 LEU HB2 A 11 THR HA 1.0 1.3 4.65 953 913 A 10 ILE HG2% A 11 THR HA 1.0 1.3 4.48 954 914 A 11 THR HG2% A 89 ARG HA 1.0 1.3 4.29 955 915 A 11 THR HG2% A 89 ARG HD2 1.0 1.3 5.50 956 916 A 11 THR HG2% A 89 ARG HD3 1.0 1.3 5.50 957 917 A 11 THR HG2% A 89 ARG HB2 1.0 1.3 4.26 958 918 A 11 THR HG2% A 90 LEU H 1.0 1.3 4.76 959 919 A 10 ILE HG2% A 12 LEU HB2 1.0 1.3 4.92 960 920 A 10 ILE HG2% A 12 LEU HG 1.0 1.3 4.61 961 921 A 19 LEU HG A 14 ARG HA 1.0 1.3 4.66 962 922 A 87 ILE H A 86 SER HB2 1.0 1.3 4.51 963 923 A 87 ILE H A 86 SER HB3 1.0 1.3 4.51 964 924 A 67 VAL HA A 63 PHE HB3 1.0 1.3 5.15 965 925 A 78 VAL HB A 75 SER HB2 1.0 1.3 4.58 966 925 A 75 SER HB3 A 78 VAL HB 1.0 1.3 4.58 967 926 A 19 LEU HG A 19 LEU HA 1.0 1.3 3.95 968 927 A 19 LEU HA A 19 LEU HD1% 1.0 1.3 3.96 969 928 A 19 LEU HA A 19 LEU HD2% 1.0 1.3 3.96 970 929 A 20 GLY H A 19 LEU HD2% 1.0 1.3 5.29 971 930 A 43 ILE HA A 21 PHE HA 1.0 1.3 4.29 972 931 A 44 ILE HG2% A 21 PHE HA 1.0 1.3 5.50 973 932 A 21 PHE HA A 43 ILE HG2% 1.0 1.3 4.49 974 933 A 40 ILE HG2% A 21 PHE HA 1.0 1.3 5.26 975 934 A 44 ILE HD1% A 21 PHE HA 1.0 1.3 5.41 976 935 B 6 ILE HD1% A 22 SER HB2 1.0 1.3 4.08 977 936 B 6 ILE HD1% A 22 SER HB3 1.0 1.3 4.08 978 937 B 6 ILE HD1% A 23 ILE HA 1.0 1.3 3.97 979 938 B 6 ILE HD1% A 24 ALA HA 1.0 1.3 4.10 980 939 B 6 ILE HD1% A 24 ALA HB% 1.0 1.3 3.56 981 940 A 27 THR HA A 36 PRO HA 1.0 1.3 4.55 982 941 A 29 ASN HA A 30 PRO HD2 1.0 1.3 4.02 983 942 A 29 ASN HA A 30 PRO HD3 1.0 1.3 4.02 984 943 A 30 PRO HB3 A 34 ASP HA 1.0 1.3 4.96 985 944 A 29 ASN H A 30 PRO HD2 1.0 1.3 5.50 986 945 A 29 ASN H A 30 PRO HD3 1.0 1.3 5.50 987 946 A 32 ILE HA A 32 ILE HG2% 1.0 1.3 3.66 988 947 A 30 PRO HB2 A 34 ASP HA 1.0 1.3 4.09 989 948 A 27 THR HG2% A 36 PRO HA 1.0 1.3 5.47 990 949 A 38 ILE HG2% A 38 ILE HA 1.0 1.3 4.05 991 950 A 91 TYR HA A 9 GLU HA 1.0 1.3 4.42 992 951 A 91 TYR HA A 9 GLU HB3 1.0 1.3 4.42 993 952 A 91 TYR HA A 92 VAL HG1% 1.0 1.3 4.31 994 953 A 92 VAL HG2% A 91 TYR HA 1.0 1.3 4.85 995 954 A 52 ASP HB3 A 12 LEU HD1% 1.0 1.3 4.43 996 954 A 12 LEU HD2% A 52 ASP HB3 1.0 1.3 4.43 997 955 A 40 ILE HA A 23 ILE HG2% 1.0 1.3 4.72 998 956 A 40 ILE HG2% A 40 ILE HA 1.0 1.3 4.13 999 957 A 41 THR HA A 57 VAL HG1% 1.0 1.3 4.30 1000 958 A 41 THR HA A 57 VAL HG2% 1.0 1.3 4.30 1001 959 A 42 LYS HA A 42 LYS HD2 1.0 1.3 4.19 1002 959 A 42 LYS HD3 A 42 LYS HA 1.0 1.3 4.19 1003 960 A 44 ILE HA A 42 LYS HE2 1.0 1.3 4.35 1004 960 A 44 ILE HA A 42 LYS HE3 1.0 1.3 4.35 1005 961 A 42 LYS HE3 A 42 LYS HB2 1.0 1.3 4.28 1006 961 A 42 LYS HB2 A 42 LYS HE2 1.0 1.3 4.28 1007 962 A 42 LYS HE3 A 42 LYS HB3 1.0 1.3 4.28 1008 962 A 42 LYS HB3 A 42 LYS HE2 1.0 1.3 4.28 1009 963 A 44 ILE HD1% A 42 LYS HE2 1.0 1.3 4.15 1010 963 A 44 ILE HD1% A 42 LYS HE3 1.0 1.3 4.15 1011 964 A 44 ILE HG2% A 42 LYS HE2 1.0 1.3 5.21 1012 964 A 44 ILE HG2% A 42 LYS HE3 1.0 1.3 5.21 1013 965 A 43 ILE HA A 42 LYS HD2 1.0 1.3 4.80 1014 965 A 42 LYS HD3 A 43 ILE HA 1.0 1.3 4.80 1015 966 A 43 ILE HG13 A 57 VAL HG1% 1.0 1.3 3.52 1016 967 A 44 ILE HD1% A 44 ILE HG2% 1.0 1.3 3.33 1017 968 A 50 ALA HB% A 45 PRO HA 1.0 1.3 3.97 1018 969 A 48 ALA HA A 51 GLN HB2 1.0 1.3 3.85 1019 969 A 51 GLN HB3 A 48 ALA HA 1.0 1.3 3.85 1020 970 A 43 ILE HG2% A 50 ALA HA 1.0 1.3 3.75 1021 971 A 48 ALA HB% A 12 LEU HD1% 1.0 1.3 3.76 1022 971 A 48 ALA HB% A 12 LEU HD2% 1.0 1.3 3.76 1023 972 A 48 ALA HB% A 51 GLN HB2 1.0 1.3 5.19 1024 972 A 48 ALA HB% A 51 GLN HB3 1.0 1.3 5.19 1025 973 A 49 ALA HA A 12 LEU HG 1.0 1.3 4.30 1026 974 A 49 ALA HA A 12 LEU HD1% 1.0 1.3 4.48 1027 974 A 49 ALA HA A 12 LEU HD2% 1.0 1.3 4.48 1028 975 A 49 ALA HB% A 12 LEU HD1% 1.0 1.3 3.33 1029 975 A 49 ALA HB% A 12 LEU HD2% 1.0 1.3 3.33 1030 976 A 49 ALA HB% A 10 ILE HG2% 1.0 1.3 4.63 1031 977 A 49 ALA HB% A 19 LEU HD2% 1.0 1.3 5.28 1032 978 A 44 ILE HD1% A 50 ALA HB% 1.0 1.3 5.25 1033 979 A 49 ALA HB% A 55 LEU HD1% 1.0 1.3 4.09 1034 980 A 49 ALA HB% A 55 LEU HD2% 1.0 1.3 3.82 1035 981 A 50 ALA HB% A 51 GLN HG2 1.0 1.3 4.40 1036 982 A 50 ALA HB% A 51 GLN HA 1.0 1.3 4.41 1037 983 A 10 ILE HD1% A 55 LEU HA 1.0 1.3 4.02 1038 984 A 55 LEU HD2% A 55 LEU HA 1.0 1.3 3.97 1039 985 A 55 LEU HB3 A 10 ILE HD1% 1.0 1.3 4.64 1040 986 A 49 ALA HB% A 55 LEU HB3 1.0 1.3 4.69 1041 987 A 92 VAL HG1% A 55 LEU HD1% 1.0 1.3 3.74 1042 988 A 87 ILE H A 87 ILE HG13 1.0 1.3 4.67 1043 989 A 56 ARG HA A 55 LEU HG 1.0 1.3 4.82 1044 990 A 65 ASN HA A 89 ARG HD2 1.0 1.3 5.50 1045 991 A 65 ASN HA A 89 ARG HD3 1.0 1.3 5.50 1046 992 A 57 VAL HA A 57 VAL HG1% 1.0 1.3 3.72 1047 993 A 57 VAL HA A 58 ASN HA 1.0 1.3 4.80 1048 994 A 65 ASN HA A 89 ARG HB3 1.0 1.3 5.27 1049 995 A 4 GLU H A 4 GLU HG2 1.0 1.3 4.42 1050 996 A 4 GLU H A 4 GLU HG3 1.0 1.3 4.42 1051 997 A 61 ILE HG2% A 61 ILE HA 1.0 1.3 3.81 1052 998 A 74 HIS HA A 77 ALA HB% 1.0 1.3 4.25 1053 999 A 78 VAL HB A 75 SER HA 1.0 1.3 4.02 1054 1000 A 61 ILE HD1% A 61 ILE HB 1.0 1.3 4.05 1055 1001 A 61 ILE HG2% A 61 ILE HD1% 1.0 1.3 3.08 1056 1002 A 62 LEU HD2% A 61 ILE HG2% 1.0 1.3 4.86 1057 1003 A 62 LEU HD2% A 92 VAL HG1% 1.0 1.3 5.50 1058 1004 A 62 LEU HD2% A 92 VAL HG2% 1.0 1.3 5.41 1059 1005 A 62 LEU HD1% A 63 PHE HD% 1.0 1.3 5.10 1060 1006 A 64 VAL HA A 64 VAL HG1% 1.0 1.3 3.86 1061 1007 A 82 LYS HB2 A 79 GLU HG2 1.0 1.3 5.38 1062 1007 A 82 LYS HB2 A 79 GLU HG3 1.0 1.3 5.38 1063 1008 A 82 LYS HB2 A 79 GLU HA 1.0 1.3 4.28 1064 1009 A 65 ASN HA A 89 ARG HB2 1.0 1.3 5.27 1065 1010 A 67 VAL HG1% A 65 ASN HB2 1.0 1.3 3.52 1066 1011 A 68 ASP HA A 67 VAL HG1% 1.0 1.3 5.17 1067 1012 A 41 THR H A 57 VAL HG2% 1.0 1.3 4.40 1068 1013 A 65 ASN H A 64 VAL HG1% 1.0 1.3 4.44 1069 1014 A 40 ILE HD1% A 92 VAL HG1% 1.0 1.3 3.64 1070 1015 A 69 VAL HA A 72 VAL HG1% 1.0 1.3 4.10 1071 1016 A 77 ALA HB% A 69 VAL HG2% 1.0 1.3 4.32 1072 1017 A 38 ILE HG12 A 69 VAL HG2% 1.0 1.3 3.52 1073 1018 A 82 LYS HA A 78 VAL HG1% 1.0 1.3 5.23 1074 1019 A 82 LYS HA B 9 VAL HG1% 1.0 1.3 5.45 1075 1019 B 9 VAL HG2% A 82 LYS HA 1.0 1.3 5.45 1076 1020 A 80 ALA HA A 79 GLU HB2 1.0 1.3 5.50 1077 1021 A 80 ALA HA A 79 GLU HB3 1.0 1.3 5.50 1078 1022 A 96 LYS HA A 96 LYS HG2 1.0 1.3 3.85 1079 1022 A 96 LYS HG3 A 96 LYS HA 1.0 1.3 3.85 1080 1023 A 72 VAL HA A 72 VAL HG2% 1.0 1.3 3.97 1081 1024 A 72 VAL HA A 72 VAL HG1% 1.0 1.3 3.97 1082 1025 A 72 VAL HA A 76 ALA HB% 1.0 1.3 4.14 1083 1026 A 55 LEU HD2% A 10 ILE HG2% 1.0 1.3 5.21 1084 1027 A 88 VAL HB A 87 ILE HG2% 1.0 1.3 5.50 1085 1028 A 75 SER H A 73 THR HG2% 1.0 1.3 4.47 1086 1029 A 27 THR HG2% A 28 ASP HA 1.0 1.3 5.50 1087 1030 A 38 ILE HD1% A 74 HIS HA 1.0 1.3 4.43 1088 1031 A 77 ALA H A 75 SER HB2 1.0 1.3 5.50 1089 1031 A 77 ALA H A 75 SER HB3 1.0 1.3 5.50 1090 1032 A 78 VAL H A 75 SER HB2 1.0 1.3 5.50 1091 1032 A 75 SER HB3 A 78 VAL H 1.0 1.3 5.50 1092 1033 A 76 ALA HA A 79 GLU HG2 1.0 1.3 4.44 1093 1033 A 76 ALA HA A 79 GLU HG3 1.0 1.3 4.44 1094 1034 A 76 ALA HA A 79 GLU H 1.0 1.3 4.41 1095 1035 A 76 ALA HB% A 72 VAL HG1% 1.0 1.3 3.57 1096 1036 A 76 ALA H A 77 ALA HB% 1.0 1.3 4.44 1097 1037 A 40 ILE HG2% A 59 ASP H 1.0 1.3 4.50 1098 1038 A 38 ILE HG2% A 24 ALA H 1.0 1.3 4.49 1099 1039 A 77 ALA HB% A 23 ILE HG2% 1.0 1.3 5.14 1100 1040 A 77 ALA HB% A 38 ILE HG13 1.0 1.3 5.50 1101 1041 A 77 ALA HB% A 72 VAL HG2% 1.0 1.3 4.39 1102 1042 A 80 ALA HB% A 77 ALA HB% 1.0 1.3 4.39 1103 1043 A 78 VAL HA A 81 LEU HB2 1.0 1.3 4.62 1104 1044 A 78 VAL HA A 77 ALA HB% 1.0 1.3 4.47 1105 1045 A 78 VAL HA A 78 VAL HG1% 1.0 1.3 3.59 1106 1046 A 78 VAL HG2% A 77 ALA HB% 1.0 1.3 4.14 1107 1047 A 79 GLU HA A 79 GLU HG2 1.0 1.3 3.67 1108 1047 A 79 GLU HG3 A 79 GLU HA 1.0 1.3 3.67 1109 1048 A 82 LYS H A 79 GLU HA 1.0 1.3 4.39 1110 1049 A 80 ALA HB% A 81 LEU HD2% 1.0 1.3 5.11 1111 1050 A 81 LEU HG A 81 LEU HA 1.0 1.3 4.23 1112 1051 A 82 LYS HA A 82 LYS HG2 1.0 1.3 4.05 1113 1052 A 82 LYS HA A 82 LYS HG3 1.0 1.3 4.05 1114 1053 A 82 LYS HB3 A 79 GLU HA 1.0 1.3 4.27 1115 1054 A 78 VAL HG1% A 82 LYS HD3 1.0 1.3 4.47 1116 1055 A 82 LYS HB3 A 82 LYS HE2 1.0 1.3 4.29 1117 1055 A 82 LYS HB3 A 82 LYS HE3 1.0 1.3 4.29 1118 1056 A 87 ILE HA A 87 ILE HG2% 1.0 1.3 4.24 1119 1057 A 88 VAL HA A 88 VAL HG1% 1.0 1.3 3.75 1120 1058 A 90 LEU HA A 61 ILE HG2% 1.0 1.3 4.80 1121 1059 A 92 VAL HG2% A 93 MET HA 1.0 1.3 5.04 1122 1060 A 90 LEU HA A 90 LEU HD2% 1.0 1.3 4.65 1123 1061 A 90 LEU HA A 90 LEU HD1% 1.0 1.3 4.65 1124 1062 A 93 MET HA A 7 TYR HA 1.0 1.3 4.35 1125 1063 A 55 LEU HD2% A 90 LEU HD2% 1.0 1.3 3.95 1126 1064 A 10 ILE HD1% A 90 LEU HD2% 1.0 1.3 4.48 1127 1065 A 92 VAL HG1% A 90 LEU HD2% 1.0 1.3 4.23 1128 1066 A 92 VAL HA A 92 VAL HG1% 1.0 1.3 3.75 1129 1067 A 92 VAL HG2% A 10 ILE HD1% 1.0 1.3 3.66 1130 1068 A 5 MET HA A 95 ARG HA 1.0 1.3 4.45 1131 1069 A 7 TYR HA A 7 TYR HE% 1.0 1.3 4.97 1132 1070 A 93 MET HA A 7 TYR HE% 1.0 1.3 4.96 1133 1071 A 6 GLU HA A 7 TYR HE% 1.0 1.3 4.93 1134 1072 A 5 MET HG3 A 7 TYR HE% 1.0 1.3 3.52 1135 1073 A 62 LEU HB3 A 7 TYR HE% 1.0 1.3 4.18 1136 1074 A 93 MET HB3 A 7 TYR HE% 1.0 1.3 3.56 1137 1075 A 62 LEU HD2% A 7 TYR HE% 1.0 1.3 3.16 1138 1076 A 62 LEU HD1% A 7 TYR HE% 1.0 1.3 3.98 1139 1077 A 91 TYR HA A 91 TYR HE% 1.0 1.3 4.53 1140 1078 A 9 GLU HA A 91 TYR HE% 1.0 1.3 4.17 1141 1079 A 9 GLU HB3 A 91 TYR HE% 1.0 1.3 3.41 1142 1080 A 62 LEU HG A 91 TYR HE% 1.0 1.3 4.32 1143 1081 A 62 LEU HB2 A 91 TYR HE% 1.0 1.3 5.50 1144 1082 A 62 LEU HD2% A 91 TYR HE% 1.0 1.3 3.72 1145 1083 A 62 LEU HD1% A 91 TYR HE% 1.0 1.3 4.15 1146 1084 A 92 VAL HG2% A 91 TYR HE% 1.0 1.3 5.50 1147 1085 A 24 ALA HB% A 31 HIS HD2 1.0 1.3 4.07 1148 1086 A 32 ILE HG2% A 31 HIS HD2 1.0 1.3 4.36 1149 1087 A 32 ILE HD1% A 31 HIS HD2 1.0 1.3 3.86 1150 1088 A 68 ASP HA A 63 PHE HE% 1.0 1.3 4.21 1151 1089 A 63 PHE HE% A 68 ASP HB3 1.0 1.3 4.10 1152 1090 A 63 PHE HE% A 68 ASP HB2 1.0 1.3 4.10 1153 1091 A 62 LEU HB2 A 63 PHE HE% 1.0 1.3 4.45 1154 1092 A 62 LEU HD2% A 63 PHE HE% 1.0 1.3 5.50 1155 1093 A 62 LEU HD1% A 63 PHE HE% 1.0 1.3 4.36 1156 1094 A 23 ILE HB A 21 PHE HE% 1.0 1.3 5.08 1157 1095 A 49 ALA HB% A 21 PHE HE% 1.0 1.3 3.86 1158 1096 A 21 PHE HE% A 19 LEU HD1% 1.0 1.3 3.96 1159 1097 A 40 ILE HD1% A 21 PHE HE% 1.0 1.3 4.26 1160 1098 A 55 LEU HD2% A 21 PHE HE% 1.0 1.3 4.48 1161 1099 A 63 PHE HA A 63 PHE HE% 1.0 1.3 4.57 1162 1100 A 19 LEU HA A 21 PHE HE% 1.0 1.3 5.44 1163 1101 A 49 ALA HA A 21 PHE HE% 1.0 1.3 5.50 1164 1102 A 63 PHE HE% A 7 TYR HE% 1.0 1.3 5.50 1165 1103 A 63 PHE HD% A 63 PHE HA 1.0 1.3 3.78 1166 1104 A 63 PHE HD% A 62 LEU HA 1.0 1.3 4.21 1167 1105 A 63 PHE HD% A 68 ASP HA 1.0 1.3 3.72 1168 1106 A 91 TYR HB3 A 63 PHE HD% 1.0 1.3 4.27 1169 1107 A 62 LEU HB3 A 63 PHE HD% 1.0 1.3 4.20 1170 1108 A 62 LEU HG A 63 PHE HD% 1.0 1.3 4.23 1171 1109 A 62 LEU HB2 A 63 PHE HD% 1.0 1.3 3.77 1172 1110 A 62 LEU HD2% A 63 PHE HD% 1.0 1.3 4.33 1173 1111 A 61 ILE HG2% A 63 PHE HD% 1.0 1.3 5.06 1174 1112 A 91 TYR HA A 91 TYR HD% 1.0 1.3 3.51 1175 1113 A 21 PHE HD% A 21 PHE HA 1.0 1.3 3.97 1176 1114 A 19 LEU HA A 21 PHE HD% 1.0 1.3 4.94 1177 1115 A 49 ALA HB% A 21 PHE HD% 1.0 1.3 3.30 1178 1116 A 21 PHE HD% A 23 ILE HG2% 1.0 1.3 2.96 1179 1117 A 62 LEU HD1% A 91 TYR HD% 1.0 1.3 3.82 1180 1118 A 43 ILE HD1% A 21 PHE HD% 1.0 1.3 3.84 1181 1119 A 55 LEU HD2% A 21 PHE HD% 1.0 1.3 3.58 1182 1120 A 9 GLU HA A 91 TYR HD% 1.0 1.3 3.76 1183 1121 A 9 GLU HB3 A 91 TYR HD% 1.0 1.3 3.20 1184 1122 A 62 LEU HG A 91 TYR HD% 1.0 1.3 4.11 1185 1123 A 62 LEU HB2 A 91 TYR HD% 1.0 1.3 4.72 1186 1124 A 62 LEU HD2% A 91 TYR HD% 1.0 1.3 3.54 1187 1125 A 93 MET HB3 A 7 TYR HD% 1.0 1.3 3.30 1188 1126 A 62 LEU HD2% A 7 TYR HD% 1.0 1.3 3.28 1189 1127 A 62 LEU HD1% A 7 TYR HD% 1.0 1.3 4.28 1190 1128 A 92 VAL HG2% A 7 TYR HD% 1.0 1.3 5.35 1191 1129 A 7 TYR HD% A 6 GLU HA 1.0 1.3 3.60 1192 1130 A 7 TYR HD% A 7 TYR HA 1.0 1.3 3.51 1193 1131 A 7 TYR HD% A 93 MET HA 1.0 1.3 3.93 1194 1132 A 6 GLU H A 7 TYR HE% 1.0 1.3 5.45 1195 1133 A 7 TYR H A 7 TYR HE% 1.0 1.3 4.75 1196 1134 A 5 MET H A 7 TYR HE% 1.0 1.3 5.50 1197 1135 A 92 VAL H A 91 TYR HE% 1.0 1.3 5.19 1198 1136 A 8 GLU H A 91 TYR HE% 1.0 1.3 4.43 1199 1137 A 9 GLU H A 91 TYR HE% 1.0 1.3 4.66 1200 1138 A 63 PHE H A 91 TYR HE% 1.0 1.3 5.50 1201 1139 A 7 TYR HD% A 91 TYR HE% 1.0 1.3 4.03 1202 1140 A 39 PHE HE% A 31 HIS HD2 1.0 1.3 4.36 1203 1141 A 39 PHE HD% A 31 HIS HD2 1.0 1.3 3.98 1204 1142 A 21 PHE H A 21 PHE HE% 1.0 1.3 5.10 1205 1143 A 63 PHE HD% A 62 LEU H 1.0 1.3 4.53 1206 1144 A 63 PHE HD% A 64 VAL H 1.0 1.3 4.09 1207 1145 A 63 PHE HD% A 69 VAL H 1.0 1.3 4.05 1208 1146 A 22 SER H A 21 PHE HD% 1.0 1.3 3.86 1209 1147 A 39 PHE HD% A 39 PHE H 1.0 1.3 4.32 1210 1148 A 49 ALA H A 21 PHE HD% 1.0 1.3 4.63 1211 1149 A 63 PHE H A 91 TYR HD% 1.0 1.3 3.84 1212 1150 A 91 TYR HD% A 10 ILE H 1.0 1.3 4.62 1213 1151 A 92 VAL H A 91 TYR HD% 1.0 1.3 3.77 1214 1152 A 8 GLU H A 91 TYR HD% 1.0 1.3 4.85 1215 1153 A 7 TYR HD% A 6 GLU H 1.0 1.3 5.01 1216 1154 A 7 TYR HD% A 8 GLU H 1.0 1.3 3.98 1217 1155 A 7 TYR HD% A 7 TYR H 1.0 1.3 3.44 1218 1156 A 41 THR HG2% A 31 HIS HE1 1.0 1.3 4.09 1219 1157 A 24 ALA HB% A 31 HIS HE1 1.0 1.3 4.85 1220 1158 B 6 ILE HD1% A 23 ILE HB 1.0 1.3 4.44 1221 1159 A 23 ILE HD1% B 9 VAL HB 1.0 1.3 3.74 1222 1160 B 6 ILE HD1% A 23 ILE HG2% 1.0 1.3 3.38 1223 1161 A 23 ILE HG2% B 8 SER HB2 1.0 1.3 4.11 1224 1161 B 8 SER HB3 A 23 ILE HG2% 1.0 1.3 4.11 1225 1162 A 24 ALA HB% B 6 ILE HG12 1.0 1.3 3.08 1226 1162 A 24 ALA HB% B 6 ILE HG13 1.0 1.3 3.08 1227 1163 A 30 PRO HB2 B 3 SER HA 1.0 1.3 4.43 1228 1164 B 6 ILE HD1% A 42 LYS HB2 1.0 1.3 3.98 1229 1165 B 6 ILE HD1% A 42 LYS HB3 1.0 1.3 3.98 1230 1166 A 81 LEU HG B 9 VAL HB 1.0 1.3 4.62 1231 1167 A 78 VAL HA B 9 VAL HB 1.0 1.3 3.98 1232 1168 A 78 VAL HG1% B 9 VAL HB 1.0 1.3 3.53 1233 1169 A 78 VAL HG1% B 8 SER HB2 1.0 1.3 3.59 1234 1169 B 8 SER HB3 A 78 VAL HG1% 1.0 1.3 3.59 1235 1170 A 78 VAL HG2% B 9 VAL HB 1.0 1.3 4.02 1236 1171 A 78 VAL HG2% B 8 SER HB2 1.0 1.3 3.23 1237 1171 A 78 VAL HG2% B 8 SER HB3 1.0 1.3 3.23 1238 1172 A 81 LEU HB3 B 9 VAL HG1% 1.0 1.3 5.07 1239 1172 B 9 VAL HG2% A 81 LEU HB3 1.0 1.3 5.07 1240 1173 B 2 VAL HA B 3 SER H 1.0 1.3 3.54 1241 1174 B 3 SER H B 1 VAL HA 1.0 1.3 4.07 1242 1175 B 3 SER H B 1 VAL HG1% 1.0 1.3 5.37 1243 1176 B 3 SER H B 1 VAL HG2% 1.0 1.3 5.37 1244 1177 B 3 SER H B 2 VAL HB 1.0 1.3 5.21 1245 1178 B 3 SER H B 1 VAL HB 1.0 1.3 5.50 1246 1179 B 6 ILE HD1% B 6 ILE HG2% 1.0 1.3 3.24 1247 1180 B 6 ILE HG2% B 6 ILE HG12 1.0 1.3 3.10 1248 1180 B 6 ILE HG13 B 6 ILE HG2% 1.0 1.3 3.10 1249 1181 A 21 PHE H B 9 VAL HA 1.0 1.3 4.31 1250 1182 A 22 SER H B 6 ILE HD1% 1.0 1.3 4.00 1251 1183 B 6 ILE HD1% A 24 ALA H 1.0 1.3 3.72 1252 1184 B 6 ILE HD1% A 41 THR H 1.0 1.3 3.97 1253 1185 A 42 LYS H B 6 ILE HD1% 1.0 1.3 3.76 1254 1186 A 3 MET H A 3 MET HB2 1.0 1.3 3.68 1255 1186 A 3 MET H A 3 MET HB3 1.0 1.3 3.68 1256 1187 A 3 MET H A 3 MET HG3 1.0 1.3 3.96 1257 1187 A 3 MET H A 3 MET HG2 1.0 1.3 3.96 1258 1188 A 4 GLU H A 3 MET HB2 1.0 1.3 4.17 1259 1188 A 4 GLU H A 3 MET HB3 1.0 1.3 4.17 1260 1189 A 4 GLU H A 4 GLU HB3 1.0 1.3 3.16 1261 1189 A 4 GLU H A 4 GLU HB2 1.0 1.3 3.16 1262 1190 A 4 GLU H A 96 LYS HB3 1.0 1.3 4.48 1263 1190 A 4 GLU H A 96 LYS HB2 1.0 1.3 4.48 1264 1191 A 4 GLU HA A 4 GLU HG3 1.0 1.3 3.28 1265 1191 A 4 GLU HA A 4 GLU HG2 1.0 1.3 3.28 1266 1192 A 5 MET HG2 A 4 GLU HB3 1.0 1.3 4.10 1267 1192 A 5 MET HG2 A 4 GLU HB2 1.0 1.3 4.10 1268 1193 A 5 MET HG3 A 4 GLU HB3 1.0 1.3 4.95 1269 1193 A 5 MET HG3 A 4 GLU HB2 1.0 1.3 4.95 1270 1194 A 5 MET H A 4 GLU HG3 1.0 1.3 4.66 1271 1194 A 5 MET H A 4 GLU HG2 1.0 1.3 4.66 1272 1195 A 5 MET H A 5 MET HB2 1.0 1.3 3.15 1273 1195 A 5 MET H A 5 MET HB3 1.0 1.3 3.15 1274 1196 A 6 GLU H A 5 MET HB2 1.0 1.3 3.46 1275 1196 A 6 GLU H A 5 MET HB3 1.0 1.3 3.46 1276 1197 A 6 GLU H A 6 GLU HG2 1.0 1.3 3.51 1277 1197 A 6 GLU H A 6 GLU HG3 1.0 1.3 3.51 1278 1198 A 7 TYR H A 6 GLU HB3 1.0 1.3 3.79 1279 1198 A 7 TYR H A 6 GLU HB2 1.0 1.3 3.79 1280 1199 A 96 LYS H A 6 GLU HG2 1.0 1.3 4.61 1281 1199 A 96 LYS H A 6 GLU HG3 1.0 1.3 4.61 1282 1200 A 96 LYS HA A 6 GLU HG2 1.0 1.3 4.23 1283 1200 A 96 LYS HA A 6 GLU HG3 1.0 1.3 4.23 1284 1201 A 7 TYR H A 7 TYR HB3 1.0 1.3 3.33 1285 1201 A 7 TYR H A 7 TYR HB2 1.0 1.3 3.33 1286 1202 A 8 GLU H A 7 TYR HB3 1.0 1.3 3.40 1287 1202 A 8 GLU H A 7 TYR HB2 1.0 1.3 3.40 1288 1203 A 62 LEU HD1% A 7 TYR HB3 1.0 1.3 4.21 1289 1203 A 62 LEU HD1% A 7 TYR HB2 1.0 1.3 4.21 1290 1204 A 91 TYR HE% A 7 TYR HB3 1.0 1.3 4.09 1291 1204 A 91 TYR HE% A 7 TYR HB2 1.0 1.3 4.09 1292 1205 A 8 GLU HA A 9 GLU HG2 1.0 1.3 4.70 1293 1205 A 8 GLU HA A 9 GLU HG3 1.0 1.3 4.70 1294 1206 A 9 GLU H A 8 GLU HG3 1.0 1.3 3.30 1295 1206 A 9 GLU H A 8 GLU HG2 1.0 1.3 3.30 1296 1207 A 10 ILE HD1% A 8 GLU HG3 1.0 1.3 4.02 1297 1207 A 10 ILE HD1% A 8 GLU HG2 1.0 1.3 4.02 1298 1208 A 9 GLU H A 9 GLU HG2 1.0 1.3 3.12 1299 1208 A 9 GLU H A 9 GLU HG3 1.0 1.3 3.12 1300 1209 A 9 GLU HA A 90 LEU HD2% 1.0 1.3 4.29 1301 1209 A 9 GLU HA A 90 LEU HD1% 1.0 1.3 4.29 1302 1210 A 10 ILE H A 90 LEU HB3 1.0 1.3 5.02 1303 1210 A 10 ILE H A 90 LEU HB2 1.0 1.3 5.02 1304 1211 A 10 ILE H A 90 LEU HD2% 1.0 1.3 4.41 1305 1211 A 10 ILE H A 90 LEU HD1% 1.0 1.3 4.41 1306 1212 A 10 ILE HB A 90 LEU HD2% 1.0 1.3 3.71 1307 1212 A 10 ILE HB A 90 LEU HD1% 1.0 1.3 3.71 1308 1213 A 10 ILE HG2% A 53 GLY HA3 1.0 1.3 3.69 1309 1213 A 10 ILE HG2% A 53 GLY HA2 1.0 1.3 3.69 1310 1214 A 10 ILE HG2% A 54 ARG HB2 1.0 1.3 5.18 1311 1214 A 10 ILE HG2% A 54 ARG HB3 1.0 1.3 5.18 1312 1215 A 10 ILE HG12 A 90 LEU HD2% 1.0 1.3 4.71 1313 1215 A 10 ILE HG12 A 90 LEU HD1% 1.0 1.3 4.71 1314 1216 A 10 ILE HD1% A 54 ARG HB2 1.0 1.3 4.02 1315 1216 A 10 ILE HD1% A 54 ARG HB3 1.0 1.3 4.02 1316 1217 A 11 THR H A 89 ARG HB3 1.0 1.3 5.34 1317 1217 A 11 THR H A 89 ARG HB2 1.0 1.3 5.34 1318 1218 A 11 THR HA A 90 LEU HD2% 1.0 1.3 5.04 1319 1218 A 11 THR HA A 90 LEU HD1% 1.0 1.3 5.04 1320 1219 A 11 THR HG2% A 89 ARG HB3 1.0 1.3 3.68 1321 1219 A 11 THR HG2% A 89 ARG HB2 1.0 1.3 3.68 1322 1220 A 11 THR HG2% A 89 ARG HG2 1.0 1.3 4.29 1323 1220 A 11 THR HG2% A 89 ARG HG3 1.0 1.3 4.29 1324 1221 A 11 THR HG2% A 89 ARG HD2 1.0 1.3 4.80 1325 1221 A 11 THR HG2% A 89 ARG HD3 1.0 1.3 4.80 1326 1222 A 12 LEU H A 89 ARG HB3 1.0 1.3 5.04 1327 1222 A 12 LEU H A 89 ARG HB2 1.0 1.3 5.04 1328 1223 A 12 LEU HB2 A 19 LEU HD2% 1.0 1.3 4.54 1329 1223 A 12 LEU HB2 A 19 LEU HD1% 1.0 1.3 4.54 1330 1224 A 12 LEU HB2 A 90 LEU HD2% 1.0 1.3 5.17 1331 1224 A 12 LEU HB2 A 90 LEU HD1% 1.0 1.3 5.17 1332 1225 A 12 LEU HB3 A 19 LEU HD2% 1.0 1.3 3.46 1333 1225 A 12 LEU HB3 A 19 LEU HD1% 1.0 1.3 3.46 1334 1226 A 12 LEU HG A 90 LEU HD2% 1.0 1.3 4.97 1335 1226 A 12 LEU HG A 90 LEU HD1% 1.0 1.3 4.97 1336 1227 A 12 LEU HD2% A 52 ASP HB2 1.0 1.3 3.88 1337 1227 A 12 LEU HD1% A 52 ASP HB2 1.0 1.3 3.88 1338 1227 A 52 ASP HB3 A 12 LEU HD1% 1.0 1.3 3.88 1339 1227 A 12 LEU HD2% A 52 ASP HB3 1.0 1.3 3.88 1340 1228 A 13 GLU H A 13 GLU HB3 1.0 1.3 3.09 1341 1228 A 13 GLU H A 13 GLU HB2 1.0 1.3 3.09 1342 1229 A 13 GLU H A 13 GLU HG3 1.0 1.3 3.56 1343 1229 A 13 GLU H A 13 GLU HG2 1.0 1.3 3.56 1344 1230 A 14 ARG H A 13 GLU HB3 1.0 1.3 3.59 1345 1230 A 14 ARG H A 13 GLU HB2 1.0 1.3 3.59 1346 1231 A 14 ARG HA A 13 GLU HB3 1.0 1.3 5.27 1347 1231 A 14 ARG HA A 13 GLU HB2 1.0 1.3 5.27 1348 1232 A 87 ILE HG2% A 13 GLU HB3 1.0 1.3 5.34 1349 1232 A 87 ILE HG2% A 13 GLU HB2 1.0 1.3 5.34 1350 1233 A 87 ILE HD1% A 13 GLU HB3 1.0 1.3 3.37 1351 1233 A 87 ILE HD1% A 13 GLU HB2 1.0 1.3 3.37 1352 1234 A 14 ARG H A 13 GLU HG3 1.0 1.3 4.43 1353 1234 A 14 ARG H A 13 GLU HG2 1.0 1.3 4.43 1354 1235 A 14 ARG H A 14 ARG HB2 1.0 1.3 3.15 1355 1235 A 14 ARG H A 14 ARG HB3 1.0 1.3 3.15 1356 1236 A 14 ARG H A 19 LEU HD2% 1.0 1.3 5.00 1357 1236 A 14 ARG H A 19 LEU HD1% 1.0 1.3 5.00 1358 1237 A 14 ARG H A 88 VAL HG2% 1.0 1.3 4.23 1359 1237 A 14 ARG H A 88 VAL HG1% 1.0 1.3 4.23 1360 1238 A 14 ARG HA A 19 LEU HB3 1.0 1.3 4.80 1361 1238 A 14 ARG HA A 19 LEU HB2 1.0 1.3 4.80 1362 1239 A 14 ARG HA A 19 LEU HD2% 1.0 1.3 3.66 1363 1239 A 14 ARG HA A 19 LEU HD1% 1.0 1.3 3.66 1364 1240 A 86 SER H A 14 ARG HB2 1.0 1.3 3.99 1365 1240 A 86 SER H A 14 ARG HB3 1.0 1.3 3.99 1366 1241 A 86 SER HA A 14 ARG HB2 1.0 1.3 4.03 1367 1241 A 86 SER HA A 14 ARG HB3 1.0 1.3 4.03 1368 1242 A 88 VAL H A 14 ARG HB2 1.0 1.3 4.79 1369 1242 A 88 VAL H A 14 ARG HB3 1.0 1.3 4.79 1370 1243 A 15 GLY H A 18 GLY HA2 1.0 1.3 5.34 1371 1243 A 15 GLY H A 18 GLY HA3 1.0 1.3 5.34 1372 1244 A 15 GLY H A 19 LEU HB3 1.0 1.3 3.98 1373 1244 A 15 GLY H A 19 LEU HB2 1.0 1.3 3.98 1374 1245 A 15 GLY H A 19 LEU HD2% 1.0 1.3 3.40 1375 1245 A 15 GLY H A 19 LEU HD1% 1.0 1.3 3.40 1376 1246 A 17 SER H A 15 GLY HA2 1.0 1.3 5.18 1377 1246 A 17 SER H A 15 GLY HA3 1.0 1.3 5.18 1378 1247 A 18 GLY H A 15 GLY HA2 1.0 1.3 4.76 1379 1247 A 18 GLY H A 15 GLY HA3 1.0 1.3 4.76 1380 1248 A 18 GLY H A 19 LEU HD2% 1.0 1.3 4.46 1381 1248 A 18 GLY H A 19 LEU HD1% 1.0 1.3 4.46 1382 1249 A 19 LEU HA A 19 LEU HD2% 1.0 1.3 3.39 1383 1249 A 19 LEU HA A 19 LEU HD1% 1.0 1.3 3.39 1384 1250 A 19 LEU HB3 A 19 LEU HD2% 1.0 1.3 1.57 1385 1250 A 19 LEU HB2 A 19 LEU HD2% 1.0 1.3 1.57 1386 1250 A 19 LEU HD1% A 19 LEU HB3 1.0 1.3 1.57 1387 1250 A 19 LEU HD1% A 19 LEU HB2 1.0 1.3 1.57 1388 1251 A 19 LEU HD1% A 19 LEU HB3 1.0 1.3 3.52 1389 1252 A 20 GLY H A 19 LEU HB3 1.0 1.3 4.32 1390 1252 A 20 GLY H A 19 LEU HB2 1.0 1.3 4.32 1391 1253 A 21 PHE H A 19 LEU HB3 1.0 1.3 4.81 1392 1253 A 21 PHE H A 19 LEU HB2 1.0 1.3 4.81 1393 1254 A 21 PHE HD% A 19 LEU HB3 1.0 1.3 3.97 1394 1254 A 21 PHE HD% A 19 LEU HB2 1.0 1.3 3.97 1395 1255 A 21 PHE HE% A 19 LEU HB3 1.0 1.3 3.66 1396 1255 A 21 PHE HE% A 19 LEU HB2 1.0 1.3 3.66 1397 1256 A 20 GLY H A 19 LEU HD2% 1.0 1.3 4.64 1398 1256 A 20 GLY H A 19 LEU HD1% 1.0 1.3 4.64 1399 1257 A 21 PHE HE% A 19 LEU HD2% 1.0 1.3 2.91 1400 1257 A 21 PHE HE% A 19 LEU HD1% 1.0 1.3 2.91 1401 1258 A 49 ALA HB% A 19 LEU HD2% 1.0 1.3 4.50 1402 1258 A 49 ALA HB% A 19 LEU HD1% 1.0 1.3 4.50 1403 1259 A 88 VAL H A 19 LEU HD2% 1.0 1.3 5.44 1404 1259 A 88 VAL H A 19 LEU HD1% 1.0 1.3 5.44 1405 1260 B 9 VAL HB A 19 LEU HD2% 1.0 1.3 3.70 1406 1260 B 9 VAL HB A 19 LEU HD1% 1.0 1.3 3.70 1407 1261 A 19 LEU HD2% B 9 VAL HG1% 1.0 1.3 3.58 1408 1261 A 19 LEU HD1% B 9 VAL HG1% 1.0 1.3 3.58 1409 1261 B 9 VAL HG2% A 19 LEU HD2% 1.0 1.3 3.58 1410 1261 B 9 VAL HG2% A 19 LEU HD1% 1.0 1.3 3.58 1411 1262 A 21 PHE HD% A 20 GLY HA3 1.0 1.3 5.34 1412 1262 A 21 PHE HD% A 20 GLY HA2 1.0 1.3 5.34 1413 1263 A 44 ILE H A 20 GLY HA3 1.0 1.3 4.72 1414 1263 A 44 ILE H A 20 GLY HA2 1.0 1.3 4.72 1415 1264 A 44 ILE HG2% A 20 GLY HA3 1.0 1.3 3.85 1416 1264 A 44 ILE HG2% A 20 GLY HA2 1.0 1.3 3.85 1417 1265 A 44 ILE HD1% A 20 GLY HA3 1.0 1.3 3.99 1418 1265 A 44 ILE HD1% A 20 GLY HA2 1.0 1.3 3.99 1419 1266 A 21 PHE H A 44 ILE HG12 1.0 1.3 4.58 1420 1266 A 21 PHE H A 44 ILE HG13 1.0 1.3 4.58 1421 1267 A 21 PHE HA A 43 ILE HG12 1.0 1.3 5.15 1422 1267 A 21 PHE HA A 43 ILE HG13 1.0 1.3 5.15 1423 1268 A 22 SER H A 21 PHE HB2 1.0 1.3 3.60 1424 1268 A 22 SER H A 21 PHE HB3 1.0 1.3 3.60 1425 1269 A 40 ILE HG2% A 21 PHE HB2 1.0 1.3 4.14 1426 1269 A 40 ILE HG2% A 21 PHE HB3 1.0 1.3 4.14 1427 1270 A 43 ILE HD1% A 21 PHE HB2 1.0 1.3 3.71 1428 1270 A 43 ILE HD1% A 21 PHE HB3 1.0 1.3 3.71 1429 1271 A 44 ILE H A 21 PHE HB2 1.0 1.3 4.18 1430 1271 A 44 ILE H A 21 PHE HB3 1.0 1.3 4.18 1431 1272 A 49 ALA HB% A 21 PHE HB2 1.0 1.3 4.39 1432 1272 A 49 ALA HB% A 21 PHE HB3 1.0 1.3 4.39 1433 1273 A 21 PHE HE% A 90 LEU HB3 1.0 1.3 5.32 1434 1273 A 21 PHE HE% A 90 LEU HB2 1.0 1.3 5.32 1435 1274 A 21 PHE HE% A 90 LEU HD2% 1.0 1.3 3.78 1436 1274 A 21 PHE HE% A 90 LEU HD1% 1.0 1.3 3.78 1437 1275 A 22 SER H A 42 LYS HB3 1.0 1.3 3.69 1438 1275 A 22 SER H A 42 LYS HB2 1.0 1.3 3.69 1439 1276 A 23 ILE H A 22 SER HB2 1.0 1.3 4.14 1440 1276 A 23 ILE H A 22 SER HB3 1.0 1.3 4.14 1441 1277 A 41 THR H A 22 SER HB2 1.0 1.3 5.34 1442 1277 A 41 THR H A 22 SER HB3 1.0 1.3 5.34 1443 1278 A 42 LYS H A 22 SER HB2 1.0 1.3 4.21 1444 1278 A 42 LYS H A 22 SER HB3 1.0 1.3 4.21 1445 1279 B 6 ILE HD1% A 22 SER HB2 1.0 1.3 3.55 1446 1279 B 6 ILE HD1% A 22 SER HB3 1.0 1.3 3.55 1447 1280 A 22 SER HB2 B 8 SER HB2 1.0 1.3 4.36 1448 1280 A 22 SER HB3 B 8 SER HB2 1.0 1.3 4.36 1449 1280 B 8 SER HB3 A 22 SER HB2 1.0 1.3 4.36 1450 1280 B 8 SER HB3 A 22 SER HB3 1.0 1.3 4.36 1451 1281 B 9 VAL HA A 22 SER HB2 1.0 1.3 4.78 1452 1281 B 9 VAL HA A 22 SER HB3 1.0 1.3 4.78 1453 1282 A 23 ILE H A 23 ILE HG12 1.0 1.3 4.25 1454 1282 A 23 ILE H A 23 ILE HG13 1.0 1.3 4.25 1455 1283 A 24 ALA H A 23 ILE HG12 1.0 1.3 4.67 1456 1283 A 24 ALA H A 23 ILE HG13 1.0 1.3 4.67 1457 1284 A 23 ILE HG12 B 8 SER HB2 1.0 1.3 4.34 1458 1284 A 23 ILE HG13 B 8 SER HB2 1.0 1.3 4.34 1459 1284 B 8 SER HB3 A 23 ILE HG12 1.0 1.3 4.34 1460 1284 B 8 SER HB3 A 23 ILE HG13 1.0 1.3 4.34 1461 1285 A 23 ILE HD1% A 81 LEU HD2% 1.0 1.3 3.35 1462 1285 A 23 ILE HD1% A 81 LEU HD1% 1.0 1.3 3.35 1463 1286 A 24 ALA HB% A 31 HIS HB2 1.0 1.3 4.35 1464 1286 A 24 ALA HB% A 31 HIS HB3 1.0 1.3 4.35 1465 1287 A 26 GLY H A 38 ILE HG12 1.0 1.3 4.21 1466 1287 A 26 GLY H A 38 ILE HG13 1.0 1.3 4.21 1467 1288 A 28 ASP H A 26 GLY HA3 1.0 1.3 4.12 1468 1288 A 28 ASP H A 26 GLY HA2 1.0 1.3 4.12 1469 1289 A 29 ASN H A 26 GLY HA3 1.0 1.3 3.94 1470 1289 A 29 ASN H A 26 GLY HA2 1.0 1.3 3.94 1471 1290 A 73 THR HA A 26 GLY HA3 1.0 1.3 4.88 1472 1290 A 73 THR HA A 26 GLY HA2 1.0 1.3 4.88 1473 1291 A 27 THR H A 72 VAL HG2% 1.0 1.3 4.85 1474 1291 A 27 THR H A 72 VAL HG1% 1.0 1.3 4.85 1475 1292 A 27 THR HG2% A 71 GLU HB3 1.0 1.3 3.68 1476 1292 A 27 THR HG2% A 71 GLU HB2 1.0 1.3 3.68 1477 1293 A 27 THR HG2% A 71 GLU HG2 1.0 1.3 3.22 1478 1293 A 27 THR HG2% A 71 GLU HG3 1.0 1.3 3.22 1479 1294 A 28 ASP H A 29 ASN HB3 1.0 1.3 4.61 1480 1294 A 28 ASP H A 29 ASN HB2 1.0 1.3 4.61 1481 1295 A 73 THR HG2% A 28 ASP HB2 1.0 1.3 3.81 1482 1295 A 73 THR HG2% A 28 ASP HB3 1.0 1.3 3.81 1483 1296 A 29 ASN H A 30 PRO HD2 1.0 1.3 4.81 1484 1296 A 29 ASN H A 30 PRO HD3 1.0 1.3 4.81 1485 1297 A 29 ASN HA A 30 PRO HD2 1.0 1.3 3.41 1486 1297 A 29 ASN HA A 30 PRO HD3 1.0 1.3 3.41 1487 1298 A 73 THR HG2% A 29 ASN HB3 1.0 1.3 3.98 1488 1298 A 73 THR HG2% A 29 ASN HB2 1.0 1.3 3.98 1489 1299 A 74 HIS H A 29 ASN HB3 1.0 1.3 4.36 1490 1299 A 74 HIS H A 29 ASN HB2 1.0 1.3 4.36 1491 1300 A 75 SER H A 29 ASN HB3 1.0 1.3 5.34 1492 1300 A 75 SER H A 29 ASN HB2 1.0 1.3 5.34 1493 1301 A 32 ILE H A 31 HIS HB2 1.0 1.3 4.35 1494 1301 A 32 ILE H A 31 HIS HB3 1.0 1.3 4.35 1495 1302 A 32 ILE HG2% A 31 HIS HB2 1.0 1.3 4.86 1496 1302 A 32 ILE HG2% A 31 HIS HB3 1.0 1.3 4.86 1497 1303 A 32 ILE H A 32 ILE HG12 1.0 1.3 3.89 1498 1303 A 32 ILE H A 32 ILE HG13 1.0 1.3 3.89 1499 1304 A 32 ILE H A 35 ASP HB2 1.0 1.3 5.27 1500 1304 A 32 ILE H A 35 ASP HB3 1.0 1.3 5.27 1501 1305 A 32 ILE HA A 33 GLY HA2 1.0 1.3 4.75 1502 1305 A 32 ILE HA A 33 GLY HA3 1.0 1.3 4.75 1503 1306 A 32 ILE HG2% A 32 ILE HG12 1.0 1.3 3.39 1504 1306 A 32 ILE HG2% A 32 ILE HG13 1.0 1.3 3.39 1505 1307 A 32 ILE HG2% A 35 ASP HB2 1.0 1.3 3.94 1506 1307 A 32 ILE HG2% A 35 ASP HB3 1.0 1.3 3.94 1507 1308 A 33 GLY H A 32 ILE HG12 1.0 1.3 4.70 1508 1308 A 33 GLY H A 32 ILE HG13 1.0 1.3 4.70 1509 1309 A 32 ILE HD1% B 1 VAL HG2% 1.0 1.3 4.48 1510 1309 A 32 ILE HD1% B 1 VAL HG1% 1.0 1.3 4.48 1511 1310 A 32 ILE HD1% B 2 VAL HG1% 1.0 1.3 4.53 1512 1310 A 32 ILE HD1% B 2 VAL HG2% 1.0 1.3 4.53 1513 1311 A 33 GLY H A 34 ASP HB2 1.0 1.3 5.34 1514 1311 A 33 GLY H A 34 ASP HB3 1.0 1.3 5.34 1515 1312 A 33 GLY H A 35 ASP HB2 1.0 1.3 5.34 1516 1312 A 33 GLY H A 35 ASP HB3 1.0 1.3 5.34 1517 1313 A 33 GLY H B 1 VAL HG2% 1.0 1.3 4.67 1518 1313 A 33 GLY H B 1 VAL HG1% 1.0 1.3 4.67 1519 1314 A 33 GLY H B 2 VAL HG1% 1.0 1.3 4.72 1520 1314 A 33 GLY H B 2 VAL HG2% 1.0 1.3 4.72 1521 1315 A 34 ASP H A 33 GLY HA2 1.0 1.3 2.88 1522 1315 A 34 ASP H A 33 GLY HA3 1.0 1.3 2.88 1523 1316 A 35 ASP H A 33 GLY HA2 1.0 1.3 4.81 1524 1316 A 35 ASP H A 33 GLY HA3 1.0 1.3 4.81 1525 1317 A 34 ASP H A 34 ASP HB2 1.0 1.3 3.33 1526 1317 A 34 ASP H A 34 ASP HB3 1.0 1.3 3.33 1527 1318 A 34 ASP H A 35 ASP HB2 1.0 1.3 4.30 1528 1318 A 34 ASP H A 35 ASP HB3 1.0 1.3 4.30 1529 1319 A 35 ASP H A 35 ASP HB2 1.0 1.3 2.99 1530 1319 A 35 ASP H A 35 ASP HB3 1.0 1.3 2.99 1531 1320 A 37 SER H A 35 ASP HB2 1.0 1.3 4.89 1532 1320 A 37 SER H A 35 ASP HB3 1.0 1.3 4.89 1533 1321 A 38 ILE H A 37 SER HB2 1.0 1.3 3.91 1534 1321 A 38 ILE H A 37 SER HB3 1.0 1.3 3.91 1535 1322 A 38 ILE HG12 A 69 VAL HG2% 1.0 1.3 1.56 1536 1322 A 69 VAL HG1% A 38 ILE HG12 1.0 1.3 1.56 1537 1322 A 38 ILE HG13 A 69 VAL HG1% 1.0 1.3 1.56 1538 1322 A 38 ILE HG13 A 69 VAL HG2% 1.0 1.3 1.56 1539 1323 A 69 VAL HG1% A 38 ILE HG12 1.0 1.3 3.52 1540 1324 A 38 ILE HG13 A 69 VAL HG1% 1.0 1.3 3.52 1541 1325 A 38 ILE HG13 A 69 VAL HG2% 1.0 1.3 3.52 1542 1326 A 77 ALA HB% A 38 ILE HG12 1.0 1.3 4.83 1543 1326 A 77 ALA HB% A 38 ILE HG13 1.0 1.3 4.83 1544 1327 A 40 ILE H A 39 PHE HB2 1.0 1.3 3.76 1545 1327 A 40 ILE H A 39 PHE HB3 1.0 1.3 3.76 1546 1328 A 40 ILE H A 60 SER HB2 1.0 1.3 5.14 1547 1328 A 40 ILE H A 60 SER HB3 1.0 1.3 5.14 1548 1329 A 40 ILE H A 61 ILE HG12 1.0 1.3 5.34 1549 1329 A 40 ILE H A 61 ILE HG13 1.0 1.3 5.34 1550 1330 A 40 ILE HA A 57 VAL HG2% 1.0 1.3 5.25 1551 1330 A 40 ILE HA A 57 VAL HG1% 1.0 1.3 5.25 1552 1331 A 40 ILE HG2% A 43 ILE HG12 1.0 1.3 3.27 1553 1331 A 40 ILE HG2% A 43 ILE HG13 1.0 1.3 3.27 1554 1332 A 40 ILE HG2% A 57 VAL HG2% 1.0 1.3 3.68 1555 1332 A 40 ILE HG2% A 57 VAL HG1% 1.0 1.3 3.68 1556 1333 A 41 THR H A 40 ILE HG12 1.0 1.3 5.34 1557 1333 A 41 THR H A 40 ILE HG13 1.0 1.3 5.34 1558 1334 A 58 ASN H A 40 ILE HG12 1.0 1.3 5.34 1559 1334 A 58 ASN H A 40 ILE HG13 1.0 1.3 5.34 1560 1335 A 59 ASP H A 40 ILE HG12 1.0 1.3 3.73 1561 1335 A 59 ASP H A 40 ILE HG13 1.0 1.3 3.73 1562 1336 A 60 SER H A 40 ILE HG12 1.0 1.3 4.64 1563 1336 A 60 SER H A 40 ILE HG13 1.0 1.3 4.64 1564 1337 A 61 ILE HD1% A 40 ILE HG12 1.0 1.3 4.44 1565 1337 A 61 ILE HD1% A 40 ILE HG13 1.0 1.3 4.44 1566 1338 A 40 ILE HD1% A 59 ASP HB2 1.0 1.3 4.54 1567 1338 A 40 ILE HD1% A 59 ASP HB3 1.0 1.3 4.54 1568 1339 A 40 ILE HD1% A 61 ILE HG12 1.0 1.3 3.67 1569 1339 A 40 ILE HD1% A 61 ILE HG13 1.0 1.3 3.67 1570 1340 A 41 THR H A 42 LYS HB3 1.0 1.3 4.22 1571 1340 A 41 THR H A 42 LYS HB2 1.0 1.3 4.22 1572 1341 A 41 THR H A 43 ILE HG12 1.0 1.3 5.34 1573 1341 A 41 THR H A 43 ILE HG13 1.0 1.3 5.34 1574 1342 A 41 THR H A 57 VAL HG2% 1.0 1.3 3.71 1575 1342 A 41 THR H A 57 VAL HG1% 1.0 1.3 3.71 1576 1343 A 41 THR HA A 57 VAL HG2% 1.0 1.3 3.56 1577 1343 A 41 THR HA A 57 VAL HG1% 1.0 1.3 3.56 1578 1344 A 42 LYS H A 42 LYS HB3 1.0 1.3 3.26 1579 1344 A 42 LYS H A 42 LYS HB2 1.0 1.3 3.26 1580 1345 A 42 LYS H A 42 LYS HG3 1.0 1.3 4.65 1581 1345 A 42 LYS H A 42 LYS HG2 1.0 1.3 4.65 1582 1346 A 42 LYS H A 57 VAL HG2% 1.0 1.3 3.92 1583 1346 A 42 LYS H A 57 VAL HG1% 1.0 1.3 3.92 1584 1347 A 42 LYS HA A 57 VAL HG2% 1.0 1.3 3.66 1585 1347 A 42 LYS HA A 57 VAL HG1% 1.0 1.3 3.66 1586 1348 A 42 LYS HB2 A 42 LYS HE2 1.0 1.3 3.51 1587 1348 A 42 LYS HB3 A 42 LYS HE2 1.0 1.3 3.51 1588 1348 A 42 LYS HE3 A 42 LYS HB3 1.0 1.3 3.51 1589 1348 A 42 LYS HE3 A 42 LYS HB2 1.0 1.3 3.51 1590 1349 A 43 ILE H A 42 LYS HB3 1.0 1.3 4.09 1591 1349 A 43 ILE H A 42 LYS HB2 1.0 1.3 4.09 1592 1350 A 43 ILE H A 42 LYS HG3 1.0 1.3 3.82 1593 1350 A 43 ILE H A 42 LYS HG2 1.0 1.3 3.82 1594 1351 A 43 ILE H A 57 VAL HG2% 1.0 1.3 3.67 1595 1351 A 43 ILE H A 57 VAL HG1% 1.0 1.3 3.67 1596 1352 A 43 ILE HB A 57 VAL HG2% 1.0 1.3 3.40 1597 1352 A 43 ILE HB A 57 VAL HG1% 1.0 1.3 3.40 1598 1353 A 57 VAL H A 43 ILE HG12 1.0 1.3 4.56 1599 1353 A 57 VAL H A 43 ILE HG13 1.0 1.3 4.56 1600 1354 A 43 ILE HG13 A 57 VAL HG2% 1.0 1.3 1.56 1601 1354 A 43 ILE HG12 A 57 VAL HG2% 1.0 1.3 1.56 1602 1354 A 57 VAL HG1% A 43 ILE HG12 1.0 1.3 1.56 1603 1354 A 43 ILE HG13 A 57 VAL HG1% 1.0 1.3 1.56 1604 1355 A 43 ILE HG12 A 57 VAL HG2% 1.0 1.3 3.52 1605 1356 A 43 ILE HG13 A 57 VAL HG2% 1.0 1.3 3.52 1606 1357 A 58 ASN H A 43 ILE HG12 1.0 1.3 4.93 1607 1357 A 58 ASN H A 43 ILE HG13 1.0 1.3 4.93 1608 1358 A 43 ILE HD1% A 57 VAL HG2% 1.0 1.3 3.83 1609 1358 A 43 ILE HD1% A 57 VAL HG1% 1.0 1.3 3.83 1610 1359 A 44 ILE H A 44 ILE HG12 1.0 1.3 3.50 1611 1359 A 44 ILE H A 44 ILE HG13 1.0 1.3 3.50 1612 1360 A 44 ILE H A 45 PRO HD2 1.0 1.3 4.84 1613 1360 A 44 ILE H A 45 PRO HD3 1.0 1.3 4.84 1614 1361 A 44 ILE HA A 45 PRO HD2 1.0 1.3 3.52 1615 1361 A 44 ILE HA A 45 PRO HD3 1.0 1.3 3.52 1616 1362 A 44 ILE HG2% A 44 ILE HG12 1.0 1.3 3.32 1617 1362 A 44 ILE HG2% A 44 ILE HG13 1.0 1.3 3.32 1618 1363 A 44 ILE HG2% A 45 PRO HD2 1.0 1.3 3.22 1619 1363 A 44 ILE HG2% A 45 PRO HD3 1.0 1.3 3.22 1620 1364 A 44 ILE HG2% A 47 GLY HA3 1.0 1.3 4.76 1621 1364 A 44 ILE HG2% A 47 GLY HA2 1.0 1.3 4.76 1622 1365 A 44 ILE HD1% A 45 PRO HD2 1.0 1.3 4.52 1623 1365 A 44 ILE HD1% A 45 PRO HD3 1.0 1.3 4.52 1624 1366 A 46 GLY H A 45 PRO HB3 1.0 1.3 3.85 1625 1366 A 46 GLY H A 45 PRO HB2 1.0 1.3 3.85 1626 1367 A 46 GLY H A 45 PRO HD2 1.0 1.3 3.47 1627 1367 A 46 GLY H A 45 PRO HD3 1.0 1.3 3.47 1628 1368 A 46 GLY H A 47 GLY HA3 1.0 1.3 4.76 1629 1368 A 46 GLY H A 47 GLY HA2 1.0 1.3 4.76 1630 1369 A 50 ALA HB% A 46 GLY HA2 1.0 1.3 4.57 1631 1369 A 50 ALA HB% A 46 GLY HA3 1.0 1.3 4.57 1632 1370 A 47 GLY H A 51 GLN HG3 1.0 1.3 4.74 1633 1370 A 47 GLY H A 51 GLN HG2 1.0 1.3 4.74 1634 1371 A 48 ALA HA A 47 GLY HA3 1.0 1.3 4.73 1635 1371 A 48 ALA HA A 47 GLY HA2 1.0 1.3 4.73 1636 1372 A 48 ALA HB% A 47 GLY HA3 1.0 1.3 4.33 1637 1372 A 48 ALA HB% A 47 GLY HA2 1.0 1.3 4.33 1638 1373 A 50 ALA H A 47 GLY HA3 1.0 1.3 4.28 1639 1373 A 50 ALA H A 47 GLY HA2 1.0 1.3 4.28 1640 1374 A 49 ALA HB% A 90 LEU HD2% 1.0 1.3 4.64 1641 1374 A 49 ALA HB% A 90 LEU HD1% 1.0 1.3 4.64 1642 1375 A 50 ALA H A 51 GLN HG3 1.0 1.3 5.23 1643 1375 A 50 ALA H A 51 GLN HG2 1.0 1.3 5.23 1644 1376 A 50 ALA HB% A 51 GLN HG3 1.0 1.3 3.87 1645 1376 A 50 ALA HB% A 51 GLN HG2 1.0 1.3 3.87 1646 1377 A 51 GLN H A 51 GLN HG3 1.0 1.3 3.01 1647 1377 A 51 GLN H A 51 GLN HG2 1.0 1.3 3.01 1648 1378 A 51 GLN H A 52 ASP HB2 1.0 1.3 5.01 1649 1378 A 51 GLN H A 52 ASP HB3 1.0 1.3 5.01 1650 1379 A 51 GLN HA A 51 GLN HG3 1.0 1.3 3.33 1651 1379 A 51 GLN HA A 51 GLN HG2 1.0 1.3 3.33 1652 1380 A 52 ASP H A 51 GLN HG3 1.0 1.3 4.58 1653 1380 A 52 ASP H A 51 GLN HG2 1.0 1.3 4.58 1654 1381 A 52 ASP H A 53 GLY HA3 1.0 1.3 4.96 1655 1381 A 52 ASP H A 53 GLY HA2 1.0 1.3 4.96 1656 1382 A 55 LEU H A 53 GLY HA3 1.0 1.3 4.56 1657 1382 A 55 LEU H A 53 GLY HA2 1.0 1.3 4.56 1658 1383 A 54 ARG H A 54 ARG HB2 1.0 1.3 3.34 1659 1383 A 54 ARG H A 54 ARG HB3 1.0 1.3 3.34 1660 1384 A 55 LEU H A 54 ARG HB2 1.0 1.3 4.33 1661 1384 A 55 LEU H A 54 ARG HB3 1.0 1.3 4.33 1662 1385 A 55 LEU H A 90 LEU HD2% 1.0 1.3 5.44 1663 1385 A 55 LEU H A 90 LEU HD1% 1.0 1.3 5.44 1664 1386 A 55 LEU HD1% A 90 LEU HD2% 1.0 1.3 3.24 1665 1386 A 55 LEU HD1% A 90 LEU HD1% 1.0 1.3 3.24 1666 1387 A 55 LEU HD2% A 90 LEU HD2% 1.0 1.3 3.46 1667 1387 A 55 LEU HD2% A 90 LEU HD1% 1.0 1.3 3.46 1668 1388 A 56 ARG H A 56 ARG HB3 1.0 1.3 3.58 1669 1388 A 56 ARG H A 56 ARG HB2 1.0 1.3 3.58 1670 1389 A 56 ARG H A 56 ARG HG2 1.0 1.3 3.40 1671 1389 A 56 ARG H A 56 ARG HG3 1.0 1.3 3.40 1672 1390 A 56 ARG H A 56 ARG HD2 1.0 1.3 4.53 1673 1390 A 56 ARG H A 56 ARG HD3 1.0 1.3 4.53 1674 1391 A 56 ARG H A 59 ASP HB2 1.0 1.3 4.80 1675 1391 A 56 ARG H A 59 ASP HB3 1.0 1.3 4.80 1676 1392 A 56 ARG HA A 57 VAL HG2% 1.0 1.3 4.30 1677 1392 A 56 ARG HA A 57 VAL HG1% 1.0 1.3 4.30 1678 1393 A 56 ARG HB2 A 56 ARG HD2 1.0 1.3 1.56 1679 1393 A 56 ARG HD3 A 56 ARG HB3 1.0 1.3 1.56 1680 1393 A 56 ARG HB2 A 56 ARG HD3 1.0 1.3 1.56 1681 1393 A 56 ARG HB3 A 56 ARG HD2 1.0 1.3 1.56 1682 1394 A 57 VAL H A 56 ARG HB3 1.0 1.3 3.27 1683 1394 A 57 VAL H A 56 ARG HB2 1.0 1.3 3.27 1684 1395 A 57 VAL H A 56 ARG HG2 1.0 1.3 4.63 1685 1395 A 57 VAL H A 56 ARG HG3 1.0 1.3 4.63 1686 1396 A 57 VAL H A 56 ARG HD2 1.0 1.3 4.40 1687 1396 A 57 VAL H A 56 ARG HD3 1.0 1.3 4.40 1688 1397 A 57 VAL H A 57 VAL HG2% 1.0 1.3 2.73 1689 1397 A 57 VAL H A 57 VAL HG1% 1.0 1.3 2.73 1690 1398 A 58 ASN H A 57 VAL HG2% 1.0 1.3 3.33 1691 1398 A 58 ASN H A 57 VAL HG1% 1.0 1.3 3.33 1692 1399 A 58 ASN HA A 57 VAL HG2% 1.0 1.3 3.91 1693 1399 A 58 ASN HA A 57 VAL HG1% 1.0 1.3 3.91 1694 1400 A 57 VAL HG2% A 58 ASN HB2 1.0 1.3 2.73 1695 1400 A 57 VAL HG1% A 58 ASN HB2 1.0 1.3 2.73 1696 1400 A 58 ASN HB3 A 57 VAL HG2% 1.0 1.3 2.73 1697 1400 A 57 VAL HG1% A 58 ASN HB3 1.0 1.3 2.73 1698 1401 A 59 ASP H A 57 VAL HG2% 1.0 1.3 4.44 1699 1401 A 59 ASP H A 57 VAL HG1% 1.0 1.3 4.44 1700 1402 A 60 SER H A 57 VAL HG2% 1.0 1.3 5.44 1701 1402 A 60 SER H A 57 VAL HG1% 1.0 1.3 5.44 1702 1403 A 58 ASN H A 58 ASN HB2 1.0 1.3 3.69 1703 1403 A 58 ASN H A 58 ASN HB3 1.0 1.3 3.69 1704 1404 A 58 ASN H A 59 ASP HB2 1.0 1.3 4.63 1705 1404 A 58 ASN H A 59 ASP HB3 1.0 1.3 4.63 1706 1405 A 59 ASP H A 58 ASN HB2 1.0 1.3 4.44 1707 1405 A 59 ASP H A 58 ASN HB3 1.0 1.3 4.44 1708 1406 A 59 ASP H A 59 ASP HB2 1.0 1.3 3.10 1709 1406 A 59 ASP H A 59 ASP HB3 1.0 1.3 3.10 1710 1407 A 60 SER H A 59 ASP HB2 1.0 1.3 3.62 1711 1407 A 60 SER H A 59 ASP HB3 1.0 1.3 3.62 1712 1408 A 92 VAL HG1% A 59 ASP HB2 1.0 1.3 4.40 1713 1408 A 92 VAL HG1% A 59 ASP HB3 1.0 1.3 4.40 1714 1409 A 92 VAL HG2% A 59 ASP HB2 1.0 1.3 4.35 1715 1409 A 92 VAL HG2% A 59 ASP HB3 1.0 1.3 4.35 1716 1410 A 93 MET H A 59 ASP HB2 1.0 1.3 4.27 1717 1410 A 93 MET H A 59 ASP HB3 1.0 1.3 4.27 1718 1411 A 60 SER H A 60 SER HB2 1.0 1.3 3.69 1719 1411 A 60 SER H A 60 SER HB3 1.0 1.3 3.69 1720 1412 A 92 VAL HB A 60 SER HB2 1.0 1.3 4.92 1721 1412 A 92 VAL HB A 60 SER HB3 1.0 1.3 4.92 1722 1413 A 93 MET H A 60 SER HB2 1.0 1.3 4.27 1723 1413 A 93 MET H A 60 SER HB3 1.0 1.3 4.27 1724 1414 A 61 ILE H A 61 ILE HG12 1.0 1.3 3.14 1725 1414 A 61 ILE H A 61 ILE HG13 1.0 1.3 3.14 1726 1415 A 61 ILE HB A 69 VAL HG2% 1.0 1.3 4.25 1727 1415 A 61 ILE HB A 69 VAL HG1% 1.0 1.3 4.25 1728 1416 A 61 ILE HG2% A 64 VAL HG2% 1.0 1.3 3.37 1729 1416 A 61 ILE HG2% A 64 VAL HG1% 1.0 1.3 3.37 1730 1417 A 61 ILE HG2% A 69 VAL HG2% 1.0 1.3 3.30 1731 1417 A 61 ILE HG2% A 69 VAL HG1% 1.0 1.3 3.30 1732 1418 A 61 ILE HG2% A 90 LEU HB3 1.0 1.3 4.56 1733 1418 A 61 ILE HG2% A 90 LEU HB2 1.0 1.3 4.56 1734 1419 A 92 VAL H A 61 ILE HG12 1.0 1.3 5.34 1735 1419 A 92 VAL H A 61 ILE HG13 1.0 1.3 5.34 1736 1420 A 92 VAL HG1% A 61 ILE HG12 1.0 1.3 3.77 1737 1420 A 92 VAL HG1% A 61 ILE HG13 1.0 1.3 3.77 1738 1421 A 61 ILE HD1% A 69 VAL HG2% 1.0 1.3 4.31 1739 1421 A 61 ILE HD1% A 69 VAL HG1% 1.0 1.3 4.31 1740 1422 A 61 ILE HD1% A 90 LEU HB3 1.0 1.3 4.32 1741 1422 A 61 ILE HD1% A 90 LEU HB2 1.0 1.3 4.32 1742 1423 A 61 ILE HD1% A 90 LEU HD2% 1.0 1.3 3.35 1743 1423 A 61 ILE HD1% A 90 LEU HD1% 1.0 1.3 3.35 1744 1424 A 62 LEU H A 69 VAL HG2% 1.0 1.3 4.70 1745 1424 A 62 LEU H A 69 VAL HG1% 1.0 1.3 4.70 1746 1425 A 63 PHE H A 64 VAL HG2% 1.0 1.3 4.45 1747 1425 A 63 PHE H A 64 VAL HG1% 1.0 1.3 4.45 1748 1426 A 63 PHE H A 69 VAL HG2% 1.0 1.3 4.26 1749 1426 A 63 PHE H A 69 VAL HG1% 1.0 1.3 4.26 1750 1427 A 63 PHE HA A 64 VAL HG2% 1.0 1.3 4.27 1751 1427 A 63 PHE HA A 64 VAL HG1% 1.0 1.3 4.27 1752 1428 A 63 PHE HA A 69 VAL HG2% 1.0 1.3 4.13 1753 1428 A 63 PHE HA A 69 VAL HG1% 1.0 1.3 4.13 1754 1429 A 63 PHE HD% A 67 VAL HG2% 1.0 1.3 4.77 1755 1429 A 63 PHE HD% A 67 VAL HG1% 1.0 1.3 4.77 1756 1430 A 63 PHE HD% A 68 ASP HB2 1.0 1.3 4.47 1757 1430 A 63 PHE HD% A 68 ASP HB3 1.0 1.3 4.47 1758 1431 A 63 PHE HD% A 69 VAL HG2% 1.0 1.3 4.85 1759 1431 A 63 PHE HD% A 69 VAL HG1% 1.0 1.3 4.85 1760 1432 A 63 PHE HE% A 67 VAL HG2% 1.0 1.3 5.44 1761 1432 A 63 PHE HE% A 67 VAL HG1% 1.0 1.3 5.44 1762 1433 A 63 PHE HE% A 68 ASP HB2 1.0 1.3 3.59 1763 1433 A 63 PHE HE% A 68 ASP HB3 1.0 1.3 3.59 1764 1434 A 64 VAL H A 64 VAL HG2% 1.0 1.3 3.01 1765 1434 A 64 VAL H A 64 VAL HG1% 1.0 1.3 3.01 1766 1435 A 64 VAL H A 67 VAL HG2% 1.0 1.3 3.79 1767 1435 A 64 VAL H A 67 VAL HG1% 1.0 1.3 3.79 1768 1436 A 64 VAL H A 69 VAL HG2% 1.0 1.3 3.28 1769 1436 A 64 VAL H A 69 VAL HG1% 1.0 1.3 3.28 1770 1437 A 64 VAL HA A 81 LEU HD2% 1.0 1.3 4.92 1771 1437 A 64 VAL HA A 81 LEU HD1% 1.0 1.3 4.92 1772 1438 A 64 VAL HB A 67 VAL HG2% 1.0 1.3 4.07 1773 1438 A 64 VAL HB A 67 VAL HG1% 1.0 1.3 4.07 1774 1439 A 65 ASN H A 64 VAL HG2% 1.0 1.3 3.17 1775 1439 A 65 ASN H A 64 VAL HG1% 1.0 1.3 3.17 1776 1440 A 65 ASN HA A 64 VAL HG2% 1.0 1.3 4.34 1777 1440 A 65 ASN HA A 64 VAL HG1% 1.0 1.3 4.34 1778 1441 A 69 VAL H A 64 VAL HG2% 1.0 1.3 4.67 1779 1441 A 69 VAL H A 64 VAL HG1% 1.0 1.3 4.67 1780 1442 A 69 VAL HB A 64 VAL HG2% 1.0 1.3 4.59 1781 1442 A 69 VAL HB A 64 VAL HG1% 1.0 1.3 4.59 1782 1443 A 64 VAL HG2% A 69 VAL HG2% 1.0 1.3 2.75 1783 1443 A 64 VAL HG1% A 69 VAL HG2% 1.0 1.3 2.75 1784 1443 A 69 VAL HG1% A 64 VAL HG2% 1.0 1.3 2.75 1785 1443 A 69 VAL HG1% A 64 VAL HG1% 1.0 1.3 2.75 1786 1444 A 80 ALA H A 64 VAL HG2% 1.0 1.3 4.44 1787 1444 A 80 ALA H A 64 VAL HG1% 1.0 1.3 4.44 1788 1445 A 80 ALA HA A 64 VAL HG2% 1.0 1.3 4.42 1789 1445 A 80 ALA HA A 64 VAL HG1% 1.0 1.3 4.42 1790 1446 A 80 ALA HB% A 64 VAL HG2% 1.0 1.3 3.13 1791 1446 A 80 ALA HB% A 64 VAL HG1% 1.0 1.3 3.13 1792 1447 A 81 LEU HG A 64 VAL HG2% 1.0 1.3 3.82 1793 1447 A 81 LEU HG A 64 VAL HG1% 1.0 1.3 3.82 1794 1448 A 64 VAL HG1% A 81 LEU HD2% 1.0 1.3 2.62 1795 1448 A 64 VAL HG2% A 81 LEU HD2% 1.0 1.3 2.62 1796 1448 A 81 LEU HD1% A 64 VAL HG2% 1.0 1.3 2.62 1797 1448 A 81 LEU HD1% A 64 VAL HG1% 1.0 1.3 2.62 1798 1449 A 90 LEU HA A 64 VAL HG2% 1.0 1.3 4.20 1799 1449 A 90 LEU HA A 64 VAL HG1% 1.0 1.3 4.20 1800 1450 A 91 TYR H A 64 VAL HG2% 1.0 1.3 4.93 1801 1450 A 91 TYR H A 64 VAL HG1% 1.0 1.3 4.93 1802 1451 A 65 ASN H A 65 ASN HB3 1.0 1.3 3.68 1803 1451 A 65 ASN H A 65 ASN HB2 1.0 1.3 3.68 1804 1452 A 65 ASN H A 67 VAL HG2% 1.0 1.3 5.20 1805 1452 A 65 ASN H A 67 VAL HG1% 1.0 1.3 5.20 1806 1453 A 65 ASN H A 89 ARG HG2 1.0 1.3 4.37 1807 1453 A 65 ASN H A 89 ARG HG3 1.0 1.3 4.37 1808 1454 A 65 ASN H A 90 LEU HB3 1.0 1.3 5.34 1809 1454 A 65 ASN H A 90 LEU HB2 1.0 1.3 5.34 1810 1455 A 65 ASN HA A 89 ARG HB3 1.0 1.3 4.46 1811 1455 A 65 ASN HA A 89 ARG HB2 1.0 1.3 4.46 1812 1456 A 67 VAL H A 65 ASN HB3 1.0 1.3 4.09 1813 1456 A 67 VAL H A 65 ASN HB2 1.0 1.3 4.09 1814 1457 A 65 ASN HB3 A 67 VAL HG2% 1.0 1.3 1.56 1815 1457 A 65 ASN HB2 A 67 VAL HG2% 1.0 1.3 1.56 1816 1457 A 67 VAL HG1% A 65 ASN HB3 1.0 1.3 1.56 1817 1457 A 67 VAL HG1% A 65 ASN HB2 1.0 1.3 1.56 1818 1458 A 65 ASN HB2 A 67 VAL HG2% 1.0 1.3 3.52 1819 1459 A 67 VAL HG1% A 65 ASN HB3 1.0 1.3 3.52 1820 1460 A 65 ASN HB3 A 67 VAL HG2% 1.0 1.3 3.52 1821 1461 A 67 VAL H A 67 VAL HG2% 1.0 1.3 3.10 1822 1461 A 67 VAL H A 67 VAL HG1% 1.0 1.3 3.10 1823 1462 A 67 VAL H A 69 VAL HG2% 1.0 1.3 5.36 1824 1462 A 67 VAL H A 69 VAL HG1% 1.0 1.3 5.36 1825 1463 A 67 VAL HA A 68 ASP HB2 1.0 1.3 4.65 1826 1463 A 67 VAL HA A 68 ASP HB3 1.0 1.3 4.65 1827 1464 A 68 ASP H A 67 VAL HG2% 1.0 1.3 2.92 1828 1464 A 68 ASP H A 67 VAL HG1% 1.0 1.3 2.92 1829 1465 A 68 ASP HA A 67 VAL HG2% 1.0 1.3 4.17 1830 1465 A 68 ASP HA A 67 VAL HG1% 1.0 1.3 4.17 1831 1466 A 69 VAL H A 67 VAL HG2% 1.0 1.3 4.87 1832 1466 A 69 VAL H A 67 VAL HG1% 1.0 1.3 4.87 1833 1467 A 67 VAL HG2% A 69 VAL HG2% 1.0 1.3 2.75 1834 1467 A 67 VAL HG1% A 69 VAL HG2% 1.0 1.3 2.75 1835 1467 A 69 VAL HG1% A 67 VAL HG2% 1.0 1.3 2.75 1836 1467 A 69 VAL HG1% A 67 VAL HG1% 1.0 1.3 2.75 1837 1468 A 70 ARG H A 67 VAL HG2% 1.0 1.3 5.44 1838 1468 A 70 ARG H A 67 VAL HG1% 1.0 1.3 5.44 1839 1469 A 80 ALA HB% A 67 VAL HG2% 1.0 1.3 3.77 1840 1469 A 80 ALA HB% A 67 VAL HG1% 1.0 1.3 3.77 1841 1470 A 68 ASP H A 68 ASP HB2 1.0 1.3 3.11 1842 1470 A 68 ASP H A 68 ASP HB3 1.0 1.3 3.11 1843 1471 A 68 ASP H A 69 VAL HG2% 1.0 1.3 4.48 1844 1471 A 68 ASP H A 69 VAL HG1% 1.0 1.3 4.48 1845 1472 A 68 ASP H A 72 VAL HG2% 1.0 1.3 5.33 1846 1472 A 68 ASP H A 72 VAL HG1% 1.0 1.3 5.33 1847 1473 A 68 ASP HA A 69 VAL HG2% 1.0 1.3 4.96 1848 1473 A 68 ASP HA A 69 VAL HG1% 1.0 1.3 4.96 1849 1474 A 69 VAL H A 68 ASP HB2 1.0 1.3 3.65 1850 1474 A 69 VAL H A 68 ASP HB3 1.0 1.3 3.65 1851 1475 A 70 ARG H A 68 ASP HB2 1.0 1.3 4.70 1852 1475 A 70 ARG H A 68 ASP HB3 1.0 1.3 4.70 1853 1476 A 69 VAL H A 69 VAL HG2% 1.0 1.3 3.18 1854 1476 A 69 VAL H A 69 VAL HG1% 1.0 1.3 3.18 1855 1477 A 69 VAL H A 70 ARG HB3 1.0 1.3 4.83 1856 1477 A 69 VAL H A 70 ARG HB2 1.0 1.3 4.83 1857 1478 A 69 VAL HA A 72 VAL HG2% 1.0 1.3 3.48 1858 1478 A 69 VAL HA A 72 VAL HG1% 1.0 1.3 3.48 1859 1479 A 69 VAL HB A 72 VAL HG2% 1.0 1.3 4.87 1860 1479 A 69 VAL HB A 72 VAL HG1% 1.0 1.3 4.87 1861 1480 A 70 ARG H A 69 VAL HG2% 1.0 1.3 3.76 1862 1480 A 70 ARG H A 69 VAL HG1% 1.0 1.3 3.76 1863 1481 A 71 GLU H A 69 VAL HG2% 1.0 1.3 4.80 1864 1481 A 71 GLU H A 69 VAL HG1% 1.0 1.3 4.80 1865 1482 A 69 VAL HG1% A 72 VAL HG2% 1.0 1.3 2.73 1866 1482 A 69 VAL HG2% A 72 VAL HG2% 1.0 1.3 2.73 1867 1482 A 72 VAL HG1% A 69 VAL HG2% 1.0 1.3 2.73 1868 1482 A 72 VAL HG1% A 69 VAL HG1% 1.0 1.3 2.73 1869 1483 A 77 ALA H A 69 VAL HG2% 1.0 1.3 4.90 1870 1483 A 77 ALA H A 69 VAL HG1% 1.0 1.3 4.90 1871 1484 A 77 ALA HA A 69 VAL HG2% 1.0 1.3 3.82 1872 1484 A 77 ALA HA A 69 VAL HG1% 1.0 1.3 3.82 1873 1485 A 77 ALA HB% A 69 VAL HG2% 1.0 1.3 3.70 1874 1485 A 77 ALA HB% A 69 VAL HG1% 1.0 1.3 3.70 1875 1486 A 80 ALA HB% A 69 VAL HG2% 1.0 1.3 3.87 1876 1486 A 80 ALA HB% A 69 VAL HG1% 1.0 1.3 3.87 1877 1487 A 70 ARG H A 70 ARG HB3 1.0 1.3 3.12 1878 1487 A 70 ARG H A 70 ARG HB2 1.0 1.3 3.12 1879 1488 A 70 ARG H A 71 GLU HB3 1.0 1.3 5.34 1880 1488 A 70 ARG H A 71 GLU HB2 1.0 1.3 5.34 1881 1489 A 70 ARG H A 72 VAL HG2% 1.0 1.3 3.91 1882 1489 A 70 ARG H A 72 VAL HG1% 1.0 1.3 3.91 1883 1490 A 71 GLU H A 70 ARG HB3 1.0 1.3 3.83 1884 1490 A 71 GLU H A 70 ARG HB2 1.0 1.3 3.83 1885 1491 A 71 GLU H A 72 VAL HG2% 1.0 1.3 3.24 1886 1491 A 71 GLU H A 72 VAL HG1% 1.0 1.3 3.24 1887 1492 A 72 VAL H A 71 GLU HB3 1.0 1.3 4.13 1888 1492 A 72 VAL H A 71 GLU HB2 1.0 1.3 4.13 1889 1493 A 72 VAL H A 72 VAL HG2% 1.0 1.3 3.23 1890 1493 A 72 VAL H A 72 VAL HG1% 1.0 1.3 3.23 1891 1494 A 73 THR H A 72 VAL HG2% 1.0 1.3 3.26 1892 1494 A 73 THR H A 72 VAL HG1% 1.0 1.3 3.26 1893 1495 A 74 HIS H A 72 VAL HG2% 1.0 1.3 4.81 1894 1495 A 74 HIS H A 72 VAL HG1% 1.0 1.3 4.81 1895 1496 A 74 HIS HA A 72 VAL HG2% 1.0 1.3 5.27 1896 1496 A 74 HIS HA A 72 VAL HG1% 1.0 1.3 5.27 1897 1497 A 76 ALA H A 72 VAL HG2% 1.0 1.3 4.30 1898 1497 A 76 ALA H A 72 VAL HG1% 1.0 1.3 4.30 1899 1498 A 77 ALA H A 72 VAL HG2% 1.0 1.3 3.08 1900 1498 A 77 ALA H A 72 VAL HG1% 1.0 1.3 3.08 1901 1499 A 77 ALA HA A 72 VAL HG2% 1.0 1.3 4.00 1902 1499 A 77 ALA HA A 72 VAL HG1% 1.0 1.3 4.00 1903 1500 A 77 ALA HB% A 72 VAL HG2% 1.0 1.3 3.27 1904 1500 A 77 ALA HB% A 72 VAL HG1% 1.0 1.3 3.27 1905 1501 A 75 SER H A 74 HIS HB3 1.0 1.3 3.42 1906 1501 A 75 SER H A 74 HIS HB2 1.0 1.3 3.42 1907 1502 A 74 HIS HE1 B 5 ARG HD2 1.0 1.3 4.07 1908 1502 A 74 HIS HE1 B 5 ARG HD3 1.0 1.3 4.07 1909 1503 A 76 ALA HA A 79 GLU HB3 1.0 1.3 3.60 1910 1503 A 76 ALA HA A 79 GLU HB2 1.0 1.3 3.60 1911 1504 A 78 VAL HA A 81 LEU HD2% 1.0 1.3 3.84 1912 1504 A 78 VAL HA A 81 LEU HD1% 1.0 1.3 3.84 1913 1505 A 78 VAL HG1% A 82 LYS HG3 1.0 1.3 4.51 1914 1505 A 78 VAL HG1% A 82 LYS HG2 1.0 1.3 4.51 1915 1506 A 78 VAL HG1% A 82 LYS HD3 1.0 1.3 3.91 1916 1506 A 78 VAL HG1% A 82 LYS HD2 1.0 1.3 3.91 1917 1507 A 78 VAL HG2% A 82 LYS HD3 1.0 1.3 4.87 1918 1507 A 78 VAL HG2% A 82 LYS HD2 1.0 1.3 4.87 1919 1508 A 79 GLU H A 79 GLU HB3 1.0 1.3 3.04 1920 1508 A 79 GLU H A 79 GLU HB2 1.0 1.3 3.04 1921 1509 A 80 ALA H A 79 GLU HB3 1.0 1.3 2.89 1922 1509 A 80 ALA H A 79 GLU HB2 1.0 1.3 2.89 1923 1510 A 80 ALA HA A 79 GLU HB3 1.0 1.3 4.70 1924 1510 A 80 ALA HA A 79 GLU HB2 1.0 1.3 4.70 1925 1511 A 80 ALA H A 81 LEU HD2% 1.0 1.3 4.21 1926 1511 A 80 ALA H A 81 LEU HD1% 1.0 1.3 4.21 1927 1512 A 80 ALA HA A 83 GLU HB3 1.0 1.3 4.14 1928 1512 A 80 ALA HA A 83 GLU HB2 1.0 1.3 4.14 1929 1513 A 80 ALA HB% A 81 LEU HD2% 1.0 1.3 3.89 1930 1513 A 80 ALA HB% A 81 LEU HD1% 1.0 1.3 3.89 1931 1514 A 81 LEU H A 81 LEU HD2% 1.0 1.3 2.87 1932 1514 A 81 LEU H A 81 LEU HD1% 1.0 1.3 2.87 1933 1515 A 81 LEU H A 83 GLU HB3 1.0 1.3 5.34 1934 1515 A 81 LEU H A 83 GLU HB2 1.0 1.3 5.34 1935 1516 A 81 LEU HA A 88 VAL HG2% 1.0 1.3 3.68 1936 1516 A 81 LEU HA A 88 VAL HG1% 1.0 1.3 3.68 1937 1517 A 81 LEU HG A 88 VAL HG2% 1.0 1.3 4.64 1938 1517 A 81 LEU HG A 88 VAL HG1% 1.0 1.3 4.64 1939 1518 A 88 VAL HB A 81 LEU HD2% 1.0 1.3 4.16 1940 1518 A 88 VAL HB A 81 LEU HD1% 1.0 1.3 4.16 1941 1519 A 81 LEU HD2% A 88 VAL HG2% 1.0 1.3 2.73 1942 1519 A 81 LEU HD1% A 88 VAL HG2% 1.0 1.3 2.73 1943 1519 A 88 VAL HG1% A 81 LEU HD2% 1.0 1.3 2.73 1944 1519 A 88 VAL HG1% A 81 LEU HD1% 1.0 1.3 2.73 1945 1520 B 9 VAL HB A 81 LEU HD2% 1.0 1.3 3.25 1946 1520 B 9 VAL HB A 81 LEU HD1% 1.0 1.3 3.25 1947 1521 A 82 LYS H A 82 LYS HG3 1.0 1.3 3.83 1948 1521 A 82 LYS H A 82 LYS HG2 1.0 1.3 3.83 1949 1522 A 82 LYS H A 83 GLU HB3 1.0 1.3 4.72 1950 1522 A 82 LYS H A 83 GLU HB2 1.0 1.3 4.72 1951 1523 A 82 LYS H A 83 GLU HG3 1.0 1.3 5.20 1952 1523 A 82 LYS H A 83 GLU HG2 1.0 1.3 5.20 1953 1524 A 82 LYS HB2 A 82 LYS HD3 1.0 1.3 3.61 1954 1524 A 82 LYS HB2 A 82 LYS HD2 1.0 1.3 3.61 1955 1525 A 82 LYS HB2 A 83 GLU HB3 1.0 1.3 5.34 1956 1525 A 82 LYS HB2 A 83 GLU HB2 1.0 1.3 5.34 1957 1526 A 83 GLU H A 82 LYS HG3 1.0 1.3 4.73 1958 1526 A 83 GLU H A 82 LYS HG2 1.0 1.3 4.73 1959 1527 B 9 VAL HB A 82 LYS HG3 1.0 1.3 4.12 1960 1527 B 9 VAL HB A 82 LYS HG2 1.0 1.3 4.12 1961 1528 A 82 LYS HG3 B 9 VAL HG1% 1.0 1.3 5.02 1962 1528 A 82 LYS HG2 B 9 VAL HG1% 1.0 1.3 5.02 1963 1528 B 9 VAL HG2% A 82 LYS HG3 1.0 1.3 5.02 1964 1528 B 9 VAL HG2% A 82 LYS HG2 1.0 1.3 5.02 1965 1529 A 83 GLU H A 83 GLU HB3 1.0 1.3 2.89 1966 1529 A 83 GLU H A 83 GLU HB2 1.0 1.3 2.89 1967 1530 A 83 GLU H A 83 GLU HG3 1.0 1.3 3.25 1968 1530 A 83 GLU H A 83 GLU HG2 1.0 1.3 3.25 1969 1531 A 83 GLU HA A 83 GLU HG3 1.0 1.3 3.41 1970 1531 A 83 GLU HA A 83 GLU HG2 1.0 1.3 3.41 1971 1532 A 84 ALA H A 83 GLU HB3 1.0 1.3 3.72 1972 1532 A 84 ALA H A 83 GLU HB2 1.0 1.3 3.72 1973 1533 A 84 ALA H A 83 GLU HG3 1.0 1.3 4.28 1974 1533 A 84 ALA H A 83 GLU HG2 1.0 1.3 4.28 1975 1534 A 85 GLY H A 83 GLU HG3 1.0 1.3 5.34 1976 1534 A 85 GLY H A 83 GLU HG2 1.0 1.3 5.34 1977 1535 A 84 ALA H A 85 GLY HA2 1.0 1.3 5.18 1978 1535 A 84 ALA H A 85 GLY HA3 1.0 1.3 5.18 1979 1536 A 84 ALA H A 88 VAL HG2% 1.0 1.3 3.36 1980 1536 A 84 ALA H A 88 VAL HG1% 1.0 1.3 3.36 1981 1537 A 84 ALA HA A 88 VAL HG2% 1.0 1.3 5.44 1982 1537 A 84 ALA HA A 88 VAL HG1% 1.0 1.3 5.44 1983 1538 A 84 ALA HB% A 88 VAL HG2% 1.0 1.3 2.91 1984 1538 A 84 ALA HB% A 88 VAL HG1% 1.0 1.3 2.91 1985 1539 A 85 GLY H A 86 SER HB2 1.0 1.3 5.09 1986 1539 A 85 GLY H A 86 SER HB3 1.0 1.3 5.09 1987 1540 A 85 GLY H A 88 VAL HG2% 1.0 1.3 3.90 1988 1540 A 85 GLY H A 88 VAL HG1% 1.0 1.3 3.90 1989 1541 A 87 ILE H A 85 GLY HA2 1.0 1.3 3.85 1990 1541 A 87 ILE H A 85 GLY HA3 1.0 1.3 3.85 1991 1542 A 86 SER H A 86 SER HB2 1.0 1.3 3.24 1992 1542 A 86 SER H A 86 SER HB3 1.0 1.3 3.24 1993 1543 A 86 SER HA A 88 VAL HG2% 1.0 1.3 5.44 1994 1543 A 86 SER HA A 88 VAL HG1% 1.0 1.3 5.44 1995 1544 A 87 ILE H A 86 SER HB2 1.0 1.3 3.91 1996 1544 A 87 ILE H A 86 SER HB3 1.0 1.3 3.91 1997 1545 A 87 ILE HB A 86 SER HB2 1.0 1.3 5.16 1998 1545 A 87 ILE HB A 86 SER HB3 1.0 1.3 5.16 1999 1546 A 87 ILE HG12 A 86 SER HB2 1.0 1.3 4.48 2000 1546 A 87 ILE HG12 A 86 SER HB3 1.0 1.3 4.48 2001 1547 A 87 ILE HD1% A 86 SER HB2 1.0 1.3 4.03 2002 1547 A 87 ILE HD1% A 86 SER HB3 1.0 1.3 4.03 2003 1548 A 87 ILE H A 88 VAL HG2% 1.0 1.3 4.15 2004 1548 A 87 ILE H A 88 VAL HG1% 1.0 1.3 4.15 2005 1549 A 88 VAL H A 88 VAL HG2% 1.0 1.3 2.90 2006 1549 A 88 VAL H A 88 VAL HG1% 1.0 1.3 2.90 2007 1550 A 88 VAL HA A 89 ARG HB3 1.0 1.3 5.34 2008 1550 A 88 VAL HA A 89 ARG HB2 1.0 1.3 5.34 2009 1551 A 89 ARG H A 88 VAL HG2% 1.0 1.3 3.52 2010 1551 A 89 ARG H A 88 VAL HG1% 1.0 1.3 3.52 2011 1552 B 9 VAL HB A 88 VAL HG2% 1.0 1.3 4.91 2012 1552 B 9 VAL HB A 88 VAL HG1% 1.0 1.3 4.91 2013 1553 A 89 ARG H A 89 ARG HG2 1.0 1.3 4.41 2014 1553 A 89 ARG H A 89 ARG HG3 1.0 1.3 4.41 2015 1554 A 89 ARG H A 89 ARG HD2 1.0 1.3 4.83 2016 1554 A 89 ARG H A 89 ARG HD3 1.0 1.3 4.83 2017 1555 A 89 ARG HB2 A 89 ARG HD2 1.0 1.3 1.56 2018 1555 A 89 ARG HD3 A 89 ARG HB3 1.0 1.3 1.56 2019 1555 A 89 ARG HB2 A 89 ARG HD3 1.0 1.3 1.56 2020 1555 A 89 ARG HB3 A 89 ARG HD2 1.0 1.3 1.56 2021 1556 A 90 LEU H A 90 LEU HB3 1.0 1.3 3.35 2022 1556 A 90 LEU H A 90 LEU HB2 1.0 1.3 3.35 2023 1557 A 90 LEU H A 90 LEU HD2% 1.0 1.3 3.09 2024 1557 A 90 LEU H A 90 LEU HD1% 1.0 1.3 3.09 2025 1558 A 90 LEU HA A 90 LEU HD2% 1.0 1.3 3.75 2026 1558 A 90 LEU HA A 90 LEU HD1% 1.0 1.3 3.75 2027 1559 A 90 LEU HB3 A 90 LEU HD2% 1.0 1.3 1.57 2028 1559 A 90 LEU HD1% A 90 LEU HB3 1.0 1.3 1.57 2029 1559 A 90 LEU HD1% A 90 LEU HB2 1.0 1.3 1.57 2030 1559 A 90 LEU HB2 A 90 LEU HD2% 1.0 1.3 1.57 2031 1560 A 90 LEU HD1% A 90 LEU HB2 1.0 1.3 3.52 2032 1561 A 90 LEU HD1% A 90 LEU HB3 1.0 1.3 3.52 2033 1562 A 91 TYR H A 90 LEU HB3 1.0 1.3 3.63 2034 1562 A 91 TYR H A 90 LEU HB2 1.0 1.3 3.63 2035 1563 A 92 VAL HG1% A 90 LEU HB3 1.0 1.3 4.92 2036 1563 A 92 VAL HG1% A 90 LEU HB2 1.0 1.3 4.92 2037 1564 A 91 TYR H A 90 LEU HD2% 1.0 1.3 4.10 2038 1564 A 91 TYR H A 90 LEU HD1% 1.0 1.3 4.10 2039 1565 A 92 VAL H A 90 LEU HD2% 1.0 1.3 3.93 2040 1565 A 92 VAL H A 90 LEU HD1% 1.0 1.3 3.93 2041 1566 A 92 VAL HG1% A 90 LEU HD2% 1.0 1.3 3.41 2042 1566 A 92 VAL HG1% A 90 LEU HD1% 1.0 1.3 3.41 2043 1567 A 94 ARG H A 94 ARG HB2 1.0 1.3 3.69 2044 1567 A 94 ARG H A 94 ARG HB3 1.0 1.3 3.69 2045 1568 A 94 ARG HA A 95 ARG HB2 1.0 1.3 4.40 2046 1568 A 94 ARG HA A 95 ARG HB3 1.0 1.3 4.40 2047 1569 A 95 ARG H A 94 ARG HB2 1.0 1.3 4.04 2048 1569 A 95 ARG H A 94 ARG HB3 1.0 1.3 4.04 2049 1570 A 95 ARG H A 95 ARG HB2 1.0 1.3 2.86 2050 1570 A 95 ARG H A 95 ARG HB3 1.0 1.3 2.86 2051 1571 A 95 ARG HB3 A 95 ARG HD2 1.0 1.3 3.33 2052 1571 A 95 ARG HD3 A 95 ARG HB2 1.0 1.3 3.33 2053 1571 A 95 ARG HD3 A 95 ARG HB3 1.0 1.3 3.33 2054 1571 A 95 ARG HB2 A 95 ARG HD2 1.0 1.3 3.33 2055 1572 A 96 LYS H A 95 ARG HG2 1.0 1.3 3.38 2056 1572 A 96 LYS H A 95 ARG HG3 1.0 1.3 3.38 2057 1573 A 96 LYS H A 96 LYS HB3 1.0 1.3 3.23 2058 1573 A 96 LYS H A 96 LYS HB2 1.0 1.3 3.23 2059 1574 B 3 SER H B 4 GLU HG2 1.0 1.3 5.06 2060 1574 B 3 SER H B 4 GLU HG3 1.0 1.3 5.06 2061 1575 B 3 SER HA B 4 GLU HB2 1.0 1.3 5.05 2062 1575 B 3 SER HA B 4 GLU HB3 1.0 1.3 5.05 2063 1576 B 4 GLU HA B 4 GLU HG2 1.0 1.3 3.56 2064 1576 B 4 GLU HG3 B 4 GLU HA 1.0 1.3 3.56 2065 1577 B 4 GLU HB3 B 4 GLU HG2 1.0 1.3 1.55 2066 1577 B 4 GLU HB2 B 4 GLU HG2 1.0 1.3 1.55 2067 1577 B 4 GLU HG3 B 4 GLU HB2 1.0 1.3 1.55 2068 1577 B 4 GLU HG3 B 4 GLU HB3 1.0 1.3 1.55 2069 1578 B 6 ILE HG2% B 4 GLU HG2 1.0 1.3 4.52 2070 1578 B 6 ILE HG2% B 4 GLU HG3 1.0 1.3 4.52 2071 1579 B 4 GLU HG3 B 6 ILE HG12 1.0 1.3 4.11 2072 1579 B 4 GLU HG2 B 6 ILE HG12 1.0 1.3 4.11 2073 1579 B 6 ILE HG13 B 4 GLU HG2 1.0 1.3 4.11 2074 1579 B 6 ILE HG13 B 4 GLU HG3 1.0 1.3 4.11 2075 1580 B 6 ILE HD1% B 4 GLU HG2 1.0 1.3 3.88 2076 1580 B 6 ILE HD1% B 4 GLU HG3 1.0 1.3 3.88 2077 1581 B 7 SER H B 4 GLU HG2 1.0 1.3 5.34 2078 1581 B 4 GLU HG3 B 7 SER H 1.0 1.3 5.34 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_3 _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 10 ILE H A 90 LEU O 1.0 1.6 2.0 2 2 A 12 LEU H A 88 VAL O 1.0 1.6 2.0 3 3 A 22 SER H A 42 LYS O 1.0 1.6 2.0 4 4 A 24 ALA H A 39 PHE O 1.0 1.6 2.0 5 5 A 55 LEU H A 49 ALA O 1.0 1.6 2.0 6 6 A 59 ASP H A 56 ARG O 1.0 1.6 2.0 7 7 A 62 LEU H A 91 TYR O 1.0 1.6 2.0 8 8 A 63 PHE H A 91 TYR O 1.0 1.6 2.0 9 9 A 65 ASN H A 89 ARG O 1.0 1.6 2.0 10 10 A 77 ALA H A 74 HIS O 1.0 1.6 2.0 11 11 A 78 VAL H A 74 HIS O 1.0 1.6 2.0 12 12 A 81 LEU H A 78 VAL O 1.0 1.6 2.0 13 13 A 88 VAL H A 12 LEU O 1.0 1.6 2.0 14 14 A 91 TYR H A 63 PHE O 1.0 1.6 2.0 15 15 A 93 MET H A 59 ASP O 1.0 1.6 2.0 16 16 A 79 GLU H A 75 SER O 1.0 1.6 2.0 17 17 A 64 VAL H A 67 VAL O 1.0 1.6 2.0 18 18 A 82 LYS H A 78 VAL O 1.0 1.6 2.0 19 19 A 92 VAL H A 8 GLU O 1.0 1.6 2.0 20 20 A 8 GLU H A 92 VAL O 1.0 1.6 2.0 stop_ save_ save_CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_4 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 3 MET C A 4 GLU N A 4 GLU CA A 4 GLU C 1.0 -120.0 -22.54 PHI 2 2 A 4 GLU N A 4 GLU CA A 4 GLU C A 5 MET N 1.0 90.0 186.42 PSI 3 3 A 4 GLU C A 5 MET N A 5 MET CA A 5 MET C 1.0 -150.0 -72.08 PHI 4 4 A 5 MET N A 5 MET CA A 5 MET C A 6 GLU N 1.0 100.0 169.76 PSI 5 5 A 5 MET C A 6 GLU N A 6 GLU CA A 6 GLU C 1.0 -160.0 -108.76 PHI 6 6 A 6 GLU N A 6 GLU CA A 6 GLU C A 7 TYR N 1.0 110.0 179.82 PSI 7 7 A 6 GLU C A 7 TYR N A 7 TYR CA A 7 TYR C 1.0 -170.0 -93.26 PHI 8 8 A 7 TYR N A 7 TYR CA A 7 TYR C A 8 GLU N 1.0 110.0 190.20 PSI 9 9 A 7 TYR C A 8 GLU N A 8 GLU CA A 8 GLU C 1.0 -160.0 -94.50 PHI 10 10 A 8 GLU N A 8 GLU CA A 8 GLU C A 9 GLU N 1.0 110.0 166.66 PSI 11 11 A 8 GLU C A 9 GLU N A 9 GLU CA A 9 GLU C 1.0 -150.0 -99.94 PHI 12 12 A 9 GLU N A 9 GLU CA A 9 GLU C A 10 ILE N 1.0 110.0 142.08 PSI 13 13 A 9 GLU C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -150.0 -91.10 PHI 14 14 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 THR N 1.0 110.0 159.54 PSI 15 15 A 10 ILE C A 11 THR N A 11 THR CA A 11 THR C 1.0 -150.0 -80.22 PHI 16 16 A 11 THR N A 11 THR CA A 11 THR C A 12 LEU N 1.0 100.0 151.50 PSI 17 17 A 11 THR C A 12 LEU N A 12 LEU CA A 12 LEU C 1.0 -150.0 -89.44 PHI 18 18 A 12 LEU N A 12 LEU CA A 12 LEU C A 13 GLU N 1.0 100.0 169.40 PSI 19 19 A 12 LEU C A 13 GLU N A 13 GLU CA A 13 GLU C 1.0 -150.0 -80.30 PHI 20 20 A 13 GLU N A 13 GLU CA A 13 GLU C A 14 ARG N 1.0 100.0 155.50 PSI 21 21 A 13 GLU C A 14 ARG N A 14 ARG CA A 14 ARG C 1.0 -100.0 -29.70 PHI 22 22 A 14 ARG N A 14 ARG CA A 14 ARG C A 15 GLY N 1.0 100.0 160.66 PSI 23 23 A 15 GLY C A 16 ASN N A 16 ASN CA A 16 ASN C 1.0 -90.0 -39.90 PHI 24 24 A 16 ASN N A 16 ASN CA A 16 ASN C A 17 SER N 1.0 -50.0 11.50 PSI 25 25 A 16 ASN C A 17 SER N A 17 SER CA A 17 SER C 1.0 -120.0 -68.32 PHI 26 26 A 17 SER N A 17 SER CA A 17 SER C A 18 GLY N 1.0 -20.0 29.68 PSI 27 27 A 17 SER C A 18 GLY N A 18 GLY CA A 18 GLY C 1.0 60.0 110.16 PHI 28 28 A 18 GLY N A 18 GLY CA A 18 GLY C A 19 LEU N 1.0 -30.0 59.80 PSI 29 29 A 21 PHE C A 22 SER N A 22 SER CA A 22 SER C 1.0 -160.0 -79.82 PHI 30 30 A 22 SER N A 22 SER CA A 22 SER C A 23 ILE N 1.0 100.0 170.14 PSI 31 31 A 22 SER C A 23 ILE N A 23 ILE CA A 23 ILE C 1.0 -160.0 -107.70 PHI 32 32 A 23 ILE N A 23 ILE CA A 23 ILE C A 24 ALA N 1.0 120.0 190.52 PSI 33 33 A 23 ILE C A 24 ALA N A 24 ALA CA A 24 ALA C 1.0 -160.0 -100.74 PHI 34 34 A 24 ALA N A 24 ALA CA A 24 ALA C A 25 GLY N 1.0 120.0 180.74 PSI 35 35 A 24 ALA C A 25 GLY N A 25 GLY CA A 25 GLY C 1.0 -180.0 -76.98 PHI 36 36 A 25 GLY N A 25 GLY CA A 25 GLY C A 26 GLY N 1.0 110.0 187.58 PSI 37 37 A 25 GLY C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -180.0 23.68 PHI 38 38 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 THR N 1.0 90.0 215.30 PSI 39 39 A 27 THR C A 28 ASP N A 28 ASP CA A 28 ASP C 1.0 -120.0 -42.36 PHI 40 40 A 28 ASP N A 28 ASP CA A 28 ASP C A 29 ASN N 1.0 -40.0 21.80 PSI 41 41 A 28 ASP C A 29 ASN N A 29 ASN CA A 29 ASN C 1.0 -100.0 -29.58 PHI 42 42 A 29 ASN N A 29 ASN CA A 29 ASN C A 30 PRO N 1.0 100.0 171.34 PSI 43 43 A 34 ASP C A 35 ASP N A 35 ASP CA A 35 ASP C 1.0 -110.0 -33.94 PHI 44 44 A 35 ASP N A 35 ASP CA A 35 ASP C A 36 PRO N 1.0 100.0 175.32 PSI 45 45 A 36 PRO C A 37 SER N A 37 SER CA A 37 SER C 1.0 -100.0 -33.10 PHI 46 46 A 37 SER N A 37 SER CA A 37 SER C A 38 ILE N 1.0 100.0 188.90 PSI 47 47 A 37 SER C A 38 ILE N A 38 ILE CA A 38 ILE C 1.0 -160.0 -46.00 PHI 48 48 A 38 ILE N A 38 ILE CA A 38 ILE C A 39 PHE N 1.0 90.0 177.08 PSI 49 49 A 38 ILE C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -170.0 -94.50 PHI 50 50 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 ILE N 1.0 110.0 194.22 PSI 51 51 A 39 PHE C A 40 ILE N A 40 ILE CA A 40 ILE C 1.0 -130.0 -40.52 PHI 52 52 A 40 ILE N A 40 ILE CA A 40 ILE C A 41 THR N 1.0 90.0 144.16 PSI 53 53 A 41 THR C A 42 LYS N A 42 LYS CA A 42 LYS C 1.0 -170.0 -1.06 PHI 54 54 A 42 LYS N A 42 LYS CA A 42 LYS C A 43 ILE N 1.0 100.0 170.42 PSI 55 55 A 42 LYS C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -150.0 -72.78 PHI 56 56 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ILE N 1.0 100.0 163.82 PSI 57 57 A 43 ILE C A 44 ILE N A 44 ILE CA A 44 ILE C 1.0 -110.0 -52.40 PHI 58 58 A 44 ILE N A 44 ILE CA A 44 ILE C A 45 PRO N 1.0 100.0 134.32 PSI 59 59 A 46 GLY C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -110.0 -39.50 PHI 60 60 A 47 GLY N A 47 GLY CA A 47 GLY C A 48 ALA N 1.0 110.0 181.72 PSI 61 61 A 47 GLY C A 48 ALA N A 48 ALA CA A 48 ALA C 1.0 -80.0 -30.52 PHI 62 62 A 48 ALA N A 48 ALA CA A 48 ALA C A 49 ALA N 1.0 -70.0 -17.86 PSI 63 63 A 48 ALA C A 49 ALA N A 49 ALA CA A 49 ALA C 1.0 -80.0 -46.70 PHI 64 64 A 49 ALA N A 49 ALA CA A 49 ALA C A 50 ALA N 1.0 -70.0 -17.98 PSI 65 65 A 49 ALA C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -90.0 -40.96 PHI 66 66 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 GLN N 1.0 -60.0 -26.40 PSI 67 67 A 50 ALA C A 51 GLN N A 51 GLN CA A 51 GLN C 1.0 -90.0 -37.58 PHI 68 68 A 51 GLN N A 51 GLN CA A 51 GLN C A 52 ASP N 1.0 -70.0 -14.08 PSI 69 69 A 51 GLN C A 52 ASP N A 52 ASP CA A 52 ASP C 1.0 -90.0 -38.42 PHI 70 70 A 52 ASP N A 52 ASP CA A 52 ASP C A 53 GLY N 1.0 -70.0 -10.66 PSI 71 71 A 52 ASP C A 53 GLY N A 53 GLY CA A 53 GLY C 1.0 -90.0 -39.70 PHI 72 72 A 53 GLY N A 53 GLY CA A 53 GLY C A 54 ARG N 1.0 -70.0 -4.04 PSI 73 73 A 54 ARG C A 55 LEU N A 55 LEU CA A 55 LEU C 1.0 -110.0 -57.08 PHI 74 74 A 55 LEU N A 55 LEU CA A 55 LEU C A 56 ARG N 1.0 110.0 197.10 PSI 75 75 A 55 LEU C A 56 ARG N A 56 ARG CA A 56 ARG C 1.0 -110.0 -44.76 PHI 76 76 A 56 ARG N A 56 ARG CA A 56 ARG C A 57 VAL N 1.0 130.0 188.34 PSI 77 77 A 56 ARG C A 57 VAL N A 57 VAL CA A 57 VAL C 1.0 -80.0 -38.30 PHI 78 78 A 57 VAL N A 57 VAL CA A 57 VAL C A 58 ASN N 1.0 -70.0 -13.26 PSI 79 79 A 57 VAL C A 58 ASN N A 58 ASN CA A 58 ASN C 1.0 -90.0 -40.08 PHI 80 80 A 58 ASN N A 58 ASN CA A 58 ASN C A 59 ASP N 1.0 -60.0 27.44 PSI 81 81 A 58 ASN C A 59 ASP N A 59 ASP CA A 59 ASP C 1.0 -110.0 -24.74 PHI 82 82 A 59 ASP N A 59 ASP CA A 59 ASP C A 60 SER N 1.0 -50.0 3.66 PSI 83 83 A 61 ILE C A 62 LEU N A 62 LEU CA A 62 LEU C 1.0 -110.0 -60.00 PHI 84 84 A 62 LEU N A 62 LEU CA A 62 LEU C A 63 PHE N 1.0 -60.0 -16.98 PSI 85 85 A 62 LEU C A 63 PHE N A 63 PHE CA A 63 PHE C 1.0 -180.0 -122.06 PHI 86 86 A 63 PHE N A 63 PHE CA A 63 PHE C A 64 VAL N 1.0 100.0 202.40 PSI 87 87 A 63 PHE C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -120.0 -44.44 PHI 88 88 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ASN N 1.0 130.0 198.74 PSI 89 89 A 66 GLU C A 67 VAL N A 67 VAL CA A 67 VAL C 1.0 -130.0 -33.46 PHI 90 90 A 67 VAL N A 67 VAL CA A 67 VAL C A 68 ASP N 1.0 90.0 161.76 PSI 91 91 A 67 VAL C A 68 ASP N A 68 ASP CA A 68 ASP C 1.0 -150.0 -39.26 PHI 92 92 A 68 ASP N A 68 ASP CA A 68 ASP C A 69 VAL N 1.0 90.0 161.98 PSI 93 93 A 69 VAL C A 70 ARG N A 70 ARG CA A 70 ARG C 1.0 -100.0 -28.90 PHI 94 94 A 70 ARG N A 70 ARG CA A 70 ARG C A 71 GLU N 1.0 -50.0 3.38 PSI 95 95 A 71 GLU C A 72 VAL N A 72 VAL CA A 72 VAL C 1.0 -170.0 -96.16 PHI 96 96 A 72 VAL N A 72 VAL CA A 72 VAL C A 73 THR N 1.0 110.0 189.38 PSI 97 97 A 72 VAL C A 73 THR N A 73 THR CA A 73 THR C 1.0 -110.0 -45.62 PHI 98 98 A 73 THR N A 73 THR CA A 73 THR C A 74 HIS N 1.0 130.0 199.98 PSI 99 99 A 73 THR C A 74 HIS N A 74 HIS CA A 74 HIS C 1.0 -80.0 -35.14 PHI 100 100 A 74 HIS N A 74 HIS CA A 74 HIS C A 75 SER N 1.0 -70.0 -18.06 PSI 101 101 A 74 HIS C A 75 SER N A 75 SER CA A 75 SER C 1.0 -90.0 -38.34 PHI 102 102 A 75 SER N A 75 SER CA A 75 SER C A 76 ALA N 1.0 -70.0 -16.48 PSI 103 103 A 75 SER C A 76 ALA N A 76 ALA CA A 76 ALA C 1.0 -90.0 -39.88 PHI 104 104 A 76 ALA N A 76 ALA CA A 76 ALA C A 77 ALA N 1.0 -70.0 -10.14 PSI 105 105 A 76 ALA C A 77 ALA N A 77 ALA CA A 77 ALA C 1.0 -90.0 -39.98 PHI 106 106 A 77 ALA N A 77 ALA CA A 77 ALA C A 78 VAL N 1.0 -60.0 -29.74 PSI 107 107 A 77 ALA C A 78 VAL N A 78 VAL CA A 78 VAL C 1.0 -80.0 -49.66 PHI 108 108 A 78 VAL N A 78 VAL CA A 78 VAL C A 79 GLU N 1.0 -70.0 -19.82 PSI 109 109 A 78 VAL C A 79 GLU N A 79 GLU CA A 79 GLU C 1.0 -90.0 -33.28 PHI 110 110 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 ALA N 1.0 -70.0 -16.18 PSI 111 111 A 79 GLU C A 80 ALA N A 80 ALA CA A 80 ALA C 1.0 -90.0 -39.96 PHI 112 112 A 80 ALA N A 80 ALA CA A 80 ALA C A 81 LEU N 1.0 -60.0 -29.26 PSI 113 113 A 80 ALA C A 81 LEU N A 81 LEU CA A 81 LEU C 1.0 -90.0 -39.76 PHI 114 114 A 81 LEU N A 81 LEU CA A 81 LEU C A 82 LYS N 1.0 -70.0 -19.84 PSI 115 115 A 81 LEU C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -90.0 -40.92 PHI 116 116 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 GLU N 1.0 -70.0 -13.68 PSI 117 117 A 82 LYS C A 83 GLU N A 83 GLU CA A 83 GLU C 1.0 -90.0 -39.94 PHI 118 118 A 83 GLU N A 83 GLU CA A 83 GLU C A 84 ALA N 1.0 -50.0 8.54 PSI 119 119 A 83 GLU C A 84 ALA N A 84 ALA CA A 84 ALA C 1.0 -120.0 -54.58 PHI 120 120 A 84 ALA N A 84 ALA CA A 84 ALA C A 85 GLY N 1.0 -40.0 29.88 PSI 121 121 A 84 ALA C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 60.0 118.10 PHI 122 122 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 SER N 1.0 -30.0 30.00 PSI 123 123 A 86 SER C A 87 ILE N A 87 ILE CA A 87 ILE C 1.0 -160.0 -1.32 PHI 124 124 A 87 ILE N A 87 ILE CA A 87 ILE C A 88 VAL N 1.0 90.0 180.78 PSI 125 125 A 87 ILE C A 88 VAL N A 88 VAL CA A 88 VAL C 1.0 -150.0 -68.52 PHI 126 126 A 88 VAL N A 88 VAL CA A 88 VAL C A 89 ARG N 1.0 100.0 150.84 PSI 127 127 A 88 VAL C A 89 ARG N A 89 ARG CA A 89 ARG C 1.0 -150.0 -81.80 PHI 128 128 A 89 ARG N A 89 ARG CA A 89 ARG C A 90 LEU N 1.0 100.0 150.60 PSI 129 129 A 89 ARG C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -140.0 -89.70 PHI 130 130 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 TYR N 1.0 100.0 150.44 PSI 131 131 A 90 LEU C A 91 TYR N A 91 TYR CA A 91 TYR C 1.0 -150.0 -78.44 PHI 132 132 A 91 TYR N A 91 TYR CA A 91 TYR C A 92 VAL N 1.0 100.0 149.28 PSI 133 133 A 91 TYR C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -160.0 -108.36 PHI 134 134 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 MET N 1.0 120.0 189.48 PSI 135 135 A 92 VAL C A 93 MET N A 93 MET CA A 93 MET C 1.0 -170.0 -72.40 PHI 136 136 A 93 MET N A 93 MET CA A 93 MET C A 94 ARG N 1.0 100.0 165.38 PSI 137 137 A 93 MET C A 94 ARG N A 94 ARG CA A 94 ARG C 1.0 -170.0 -85.34 PHI 138 138 A 94 ARG N A 94 ARG CA A 94 ARG C A 95 ARG N 1.0 100.0 173.68 PSI 139 139 A 94 ARG C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -100.0 -41.58 PHI 140 140 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LYS N 1.0 110.0 160.20 PSI 141 141 A 95 ARG C A 96 LYS N A 96 LYS CA A 96 LYS C 1.0 -110.0 -39.96 PHI 142 142 A 96 LYS N A 96 LYS CA A 96 LYS C A 97 PRO N 1.0 120.0 185.28 PSI 143 143 B 1 VAL N B 1 VAL CA B 1 VAL C B 2 VAL N 1.0 100.0 178.18 PSI 144 144 B 1 VAL C B 2 VAL N B 2 VAL CA B 2 VAL C 1.0 -110.0 -34.16 PHI 145 145 B 2 VAL N B 2 VAL CA B 2 VAL C B 3 SER N 1.0 -70.0 -0.44 PSI 146 146 B 3 SER C B 4 GLU N B 4 GLU CA B 4 GLU C 1.0 -110.0 -22.36 PHI 147 147 B 4 GLU N B 4 GLU CA B 4 GLU C B 5 ARG N 1.0 -50.0 15.60 PSI 148 148 B 4 GLU C B 5 ARG N B 5 ARG CA B 5 ARG C 1.0 -90.0 -40.42 PHI 149 149 B 5 ARG N B 5 ARG CA B 5 ARG C B 6 ILE N 1.0 -70.0 16.46 PSI 150 150 B 5 ARG C B 6 ILE N B 6 ILE CA B 6 ILE C 1.0 -90.0 -40.08 PHI 151 151 B 6 ILE N B 6 ILE CA B 6 ILE C B 7 SER N 1.0 -70.0 -16.56 PSI 152 152 B 6 ILE C B 7 SER N B 7 SER CA B 7 SER C 1.0 -90.0 -27.56 PHI 153 153 B 7 SER N B 7 SER CA B 7 SER C B 8 SER N 1.0 -70.0 -14.82 PSI stop_ save_