data_nef_c18864_2m1i 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 2RQS 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 PRO middle . false 3 A 3 MET middle . . 4 A 4 GLY middle . false 5 A 5 SER middle . . 6 A 6 MET middle . . 7 A 7 ALA middle . . 8 A 8 ASP middle . . 9 A 9 LYS middle . . 10 A 10 ILE middle . . 11 A 11 LYS middle . . 12 A 12 CYS middle . . 13 A 13 SER middle . . 14 A 14 HIS middle . . 15 A 15 ILE middle . . 16 A 16 LEU middle . . 17 A 17 VAL middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 GLN middle . . 21 A 21 GLY middle . false 22 A 22 GLU middle . . 23 A 23 ALA middle . . 24 A 24 LEU middle . . 25 A 25 ALA middle . . 26 A 26 VAL middle . . 27 A 27 GLN middle . . 28 A 28 GLU middle . . 29 A 29 ARG middle . . 30 A 30 LEU middle . . 31 A 31 LYS middle . . 32 A 32 ALA middle . . 33 A 33 GLY middle . false 34 A 34 GLU middle . . 35 A 35 LYS middle . . 36 A 36 PHE middle . . 37 A 37 GLY middle . false 38 A 38 LYS middle . . 39 A 39 LEU middle . . 40 A 40 ALA middle . . 41 A 41 LYS middle . . 42 A 42 GLU middle . . 43 A 43 LEU middle . . 44 A 44 SER middle . . 45 A 45 ILE middle . . 46 A 46 ASP middle . . 47 A 47 GLY middle . false 48 A 48 GLY middle . false 49 A 49 SER middle . . 50 A 50 ALA middle . . 51 A 51 LYS middle . . 52 A 52 ARG middle . . 53 A 53 ASP middle . . 54 A 54 GLY middle . false 55 A 55 SER middle . . 56 A 56 LEU middle . . 57 A 57 GLY middle . false 58 A 58 TYR middle . . 59 A 59 PHE middle . . 60 A 60 GLY middle . false 61 A 61 ARG middle . . 62 A 62 GLY middle . false 63 A 63 LYS middle . . 64 A 64 MET middle . . 65 A 65 VAL middle . . 66 A 66 LYS middle . . 67 A 67 PRO middle . false 68 A 68 PHE middle . . 69 A 69 GLU middle . . 70 A 70 ASP middle . . 71 A 71 ALA middle . . 72 A 72 ALA middle . . 73 A 73 PHE middle . . 74 A 74 ARG middle . . 75 A 75 LEU middle . . 76 A 76 GLN middle . . 77 A 77 VAL middle . . 78 A 78 GLY middle . false 79 A 79 GLU middle . . 80 A 80 VAL middle . . 81 A 81 SER middle . . 82 A 82 GLU middle . . 83 A 83 PRO middle . false 84 A 84 VAL middle . . 85 A 85 LYS middle . . 86 A 86 SER middle . . 87 A 87 GLU middle . . 88 A 88 PHE middle . . 89 A 89 GLY middle . false 90 A 90 TYR middle . . 91 A 91 HIS middle . . 92 A 92 VAL middle . . 93 A 93 ILE middle . . 94 A 94 LYS middle . . 95 A 95 ARG middle . . 96 A 96 LEU middle . . 97 A 97 GLY end . false 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 HAx H 1 3.861 0.02 A 1 GLY HAy H 1 3.861 0.02 A 1 GLY CA C 13 44.141 0.2 A 2 PRO HA H 1 4.470 0.02 A 2 PRO HBx H 1 2.311 0.02 A 2 PRO HBy H 1 2.311 0.02 A 2 PRO HDx H 1 3.566 0.02 A 2 PRO HDy H 1 3.566 0.02 A 2 PRO HGx H 1 2.009 0.02 A 2 PRO HGy H 1 2.009 0.02 A 2 PRO CA C 13 63.246 0.2 A 2 PRO CB C 13 32.388 0.2 A 2 PRO CD C 13 49.759 0.2 A 2 PRO CG C 13 27.288 0.2 A 3 MET HA H 1 4.476 0.02 A 3 MET HBx H 1 2.055 0.02 A 3 MET HBy H 1 2.116 0.02 A 3 MET HGx H 1 2.579 0.02 A 3 MET HGy H 1 2.647 0.02 A 3 MET CA C 13 56.002 0.2 A 3 MET CB C 13 32.025 0.2 A 3 MET CG C 13 32.242 0.2 A 4 GLY HAx H 1 4.003 0.02 A 4 GLY HAy H 1 4.003 0.02 A 4 GLY CA C 13 45.433 0.2 A 5 SER HA H 1 4.427 0.02 A 5 SER HBx H 1 3.846 0.02 A 5 SER HBy H 1 3.906 0.02 A 5 SER CA C 13 58.631 0.2 A 5 SER CB C 13 64.117 0.2 A 7 ALA HA H 1 4.425 0.02 A 7 ALA HB% H 1 1.431 0.02 A 7 ALA CA C 13 52.645 0.2 A 7 ALA CB C 13 19.616 0.2 A 8 ASP H H 1 8.353 0.02 A 8 ASP HA H 1 4.621 0.02 A 8 ASP HBy H 1 2.770 0.02 A 8 ASP HBx H 1 2.682 0.02 A 8 ASP CA C 13 55.170 0.2 A 8 ASP CB C 13 41.375 0.2 A 8 ASP N N 15 119.103 0.2 A 9 LYS H H 1 7.858 0.02 A 9 LYS HA H 1 4.966 0.02 A 9 LYS HBx H 1 1.527 0.02 A 9 LYS HBy H 1 1.638 0.02 A 9 LYS HDx H 1 1.445 0.02 A 9 LYS HDy H 1 1.463 0.02 A 9 LYS HEx H 1 2.843 0.02 A 9 LYS HEy H 1 2.859 0.02 A 9 LYS HGx H 1 1.179 0.02 A 9 LYS HGy H 1 1.421 0.02 A 9 LYS CA C 13 55.367 0.2 A 9 LYS CB C 13 36.080 0.2 A 9 LYS CD C 13 29.741 0.2 A 9 LYS CE C 13 42.269 0.2 A 9 LYS CG C 13 25.173 0.2 A 9 LYS N N 15 117.781 0.2 A 10 ILE H H 1 8.254 0.02 A 10 ILE HA H 1 4.514 0.02 A 10 ILE HB H 1 1.222 0.02 A 10 ILE HD1% H 1 -0.519 0.02 A 10 ILE HG1x H 1 -0.064 0.02 A 10 ILE HG1y H 1 0.031 0.02 A 10 ILE HG2% H 1 0.501 0.02 A 10 ILE CA C 13 59.560 0.2 A 10 ILE CB C 13 42.395 0.2 A 10 ILE CD1 C 13 14.078 0.2 A 10 ILE CG1 C 13 23.836 0.2 A 10 ILE CG2 C 13 17.232 0.2 A 10 ILE N N 15 114.675 0.2 A 11 LYS H H 1 7.974 0.02 A 11 LYS HA H 1 4.791 0.02 A 11 LYS HBx H 1 -0.245 0.02 A 11 LYS HBy H 1 0.690 0.02 A 11 LYS HDx H 1 1.108 0.02 A 11 LYS HDy H 1 1.268 0.02 A 11 LYS HEy H 1 2.597 0.02 A 11 LYS HEx H 1 2.580 0.02 A 11 LYS HGy H 1 0.765 0.02 A 11 LYS HGx H 1 0.501 0.02 A 11 LYS CA C 13 53.911 0.2 A 11 LYS CB C 13 33.603 0.2 A 11 LYS CD C 13 29.588 0.2 A 11 LYS CE C 13 42.037 0.2 A 11 LYS CG C 13 24.945 0.2 A 11 LYS N N 15 121.626 0.2 A 12 CYS H H 1 7.256 0.02 A 12 CYS HA H 1 5.638 0.02 A 12 CYS HBx H 1 2.870 0.02 A 12 CYS HBy H 1 3.033 0.02 A 12 CYS CA C 13 56.658 0.2 A 12 CYS CB C 13 33.625 0.2 A 12 CYS N N 15 118.054 0.2 A 13 SER H H 1 9.186 0.02 A 13 SER HA H 1 5.625 0.02 A 13 SER HBx H 1 3.315 0.02 A 13 SER HBy H 1 3.887 0.02 A 13 SER CA C 13 56.017 0.2 A 13 SER CB C 13 66.920 0.2 A 13 SER N N 15 117.042 0.2 A 14 HIS H H 1 9.902 0.02 A 14 HIS HA H 1 6.410 0.02 A 14 HIS HBx H 1 3.378 0.02 A 14 HIS HBy H 1 3.378 0.02 A 14 HIS HD2 H 1 7.167 0.02 A 14 HIS HE1 H 1 7.768 0.02 A 14 HIS CA C 13 54.594 0.2 A 14 HIS CB C 13 37.623 0.2 A 14 HIS CD2 C 13 117.055 0.2 A 14 HIS CE1 C 13 136.575 0.2 A 14 HIS N N 15 119.162 0.2 A 15 ILE H H 1 8.913 0.02 A 15 ILE HA H 1 3.437 0.02 A 15 ILE HB H 1 1.302 0.02 A 15 ILE HD1% H 1 -0.091 0.02 A 15 ILE HG1y H 1 1.280 0.02 A 15 ILE HG1x H 1 0.173 0.02 A 15 ILE HG2% H 1 0.528 0.02 A 15 ILE CA C 13 61.876 0.2 A 15 ILE CB C 13 41.793 0.2 A 15 ILE CD1 C 13 14.139 0.2 A 15 ILE CG1 C 13 28.896 0.2 A 15 ILE CG2 C 13 17.503 0.2 A 15 ILE N N 15 121.809 0.2 A 16 LEU H H 1 7.632 0.02 A 16 LEU HA H 1 5.018 0.02 A 16 LEU HBy H 1 1.319 0.02 A 16 LEU HBx H 1 0.674 0.02 A 16 LEU HD1% H 1 -0.138 0.02 A 16 LEU HD2% H 1 -0.138 0.02 A 16 LEU HG H 1 1.021 0.02 A 16 LEU CA C 13 52.663 0.2 A 16 LEU CB C 13 45.016 0.2 A 16 LEU CDx C 13 19.593 0.2 A 16 LEU CDy C 13 19.712 0.2 A 16 LEU CG C 13 26.793 0.2 A 16 LEU N N 15 129.008 0.2 A 17 VAL H H 1 9.025 0.02 A 17 VAL HA H 1 4.959 0.02 A 17 VAL HB H 1 2.530 0.02 A 17 VAL HG1% H 1 0.688 0.02 A 17 VAL HG2% H 1 0.762 0.02 A 17 VAL CA C 13 58.841 0.2 A 17 VAL CB C 13 34.789 0.2 A 17 VAL CGy C 13 22.373 0.2 A 17 VAL CGx C 13 18.892 0.2 A 17 VAL N N 15 117.991 0.2 A 18 LYS H H 1 8.781 0.02 A 18 LYS HA H 1 4.401 0.02 A 18 LYS HBx H 1 1.985 0.02 A 18 LYS HBy H 1 2.014 0.02 A 18 LYS HDx H 1 1.647 0.02 A 18 LYS HDy H 1 1.797 0.02 A 18 LYS HEx H 1 3.019 0.02 A 18 LYS HEy H 1 3.065 0.02 A 18 LYS HGy H 1 1.682 0.02 A 18 LYS HGx H 1 1.532 0.02 A 18 LYS CA C 13 59.373 0.2 A 18 LYS CB C 13 34.310 0.2 A 18 LYS CD C 13 28.767 0.2 A 18 LYS CE C 13 42.270 0.2 A 18 LYS CG C 13 25.644 0.2 A 18 LYS N N 15 119.296 0.2 A 19 LYS H H 1 8.023 0.02 A 19 LYS HA H 1 4.835 0.02 A 19 LYS HBy H 1 2.055 0.02 A 19 LYS HBx H 1 1.560 0.02 A 19 LYS HDy H 1 1.745 0.02 A 19 LYS HDx H 1 1.664 0.02 A 19 LYS HEx H 1 3.007 0.02 A 19 LYS HEy H 1 3.019 0.02 A 19 LYS HGx H 1 1.430 0.02 A 19 LYS HGy H 1 1.447 0.02 A 19 LYS CA C 13 54.725 0.2 A 19 LYS CB C 13 35.804 0.2 A 19 LYS CD C 13 29.293 0.2 A 19 LYS CE C 13 42.206 0.2 A 19 LYS CG C 13 25.125 0.2 A 19 LYS N N 15 114.107 0.2 A 20 GLN H H 1 8.795 0.02 A 20 GLN HA H 1 4.854 0.02 A 20 GLN HBy H 1 1.787 0.02 A 20 GLN HBx H 1 1.519 0.02 A 20 GLN HE2y H 1 7.458 0.02 A 20 GLN HE2x H 1 6.851 0.02 A 20 GLN HGy H 1 1.990 0.02 A 20 GLN HGx H 1 1.894 0.02 A 20 GLN CA C 13 59.435 0.2 A 20 GLN CB C 13 27.969 0.2 A 20 GLN CG C 13 33.246 0.2 A 20 GLN N N 15 125.662 0.2 A 20 GLN NE2 N 15 110.455 0.2 A 21 GLY HAy H 1 3.890 0.02 A 21 GLY HAx H 1 3.670 0.02 A 21 GLY CA C 13 46.997 0.2 A 22 GLU H H 1 6.765 0.02 A 22 GLU HA H 1 4.115 0.02 A 22 GLU HBx H 1 1.873 0.02 A 22 GLU HBy H 1 2.541 0.02 A 22 GLU HGx H 1 2.279 0.02 A 22 GLU HGy H 1 2.305 0.02 A 22 GLU CA C 13 58.122 0.2 A 22 GLU CB C 13 29.716 0.2 A 22 GLU CG C 13 37.242 0.2 A 22 GLU N N 15 119.712 0.2 A 23 ALA H H 1 7.461 0.02 A 23 ALA HA H 1 3.768 0.02 A 23 ALA HB% H 1 1.204 0.02 A 23 ALA CA C 13 54.905 0.2 A 23 ALA CB C 13 17.803 0.2 A 23 ALA N N 15 124.106 0.2 A 24 LEU H H 1 7.989 0.02 A 24 LEU HA H 1 4.179 0.02 A 24 LEU HBy H 1 1.764 0.02 A 24 LEU HBx H 1 1.614 0.02 A 24 LEU HD1% H 1 0.889 0.02 A 24 LEU HD2% H 1 0.895 0.02 A 24 LEU HG H 1 1.672 0.02 A 24 LEU CA C 13 57.837 0.2 A 24 LEU CB C 13 41.204 0.2 A 24 LEU CDy C 13 25.196 0.2 A 24 LEU CDx C 13 23.202 0.2 A 24 LEU CG C 13 27.336 0.2 A 24 LEU N N 15 118.772 0.2 A 25 ALA H H 1 7.472 0.02 A 25 ALA HA H 1 4.196 0.02 A 25 ALA HB% H 1 1.477 0.02 A 25 ALA CA C 13 55.196 0.2 A 25 ALA CB C 13 17.897 0.2 A 25 ALA N N 15 121.590 0.2 A 26 VAL H H 1 7.633 0.02 A 26 VAL HA H 1 3.270 0.02 A 26 VAL HB H 1 2.389 0.02 A 26 VAL HG1% H 1 0.943 0.02 A 26 VAL HG2% H 1 0.704 0.02 A 26 VAL CA C 13 67.307 0.2 A 26 VAL CB C 13 31.412 0.2 A 26 VAL CGy C 13 24.496 0.2 A 26 VAL CGx C 13 22.701 0.2 A 26 VAL N N 15 118.603 0.2 A 27 GLN H H 1 8.000 0.02 A 27 GLN HA H 1 3.956 0.02 A 27 GLN HBy H 1 2.316 0.02 A 27 GLN HBx H 1 2.294 0.02 A 27 GLN HE2y H 1 7.693 0.02 A 27 GLN HE2x H 1 7.071 0.02 A 27 GLN HGx H 1 2.238 0.02 A 27 GLN HGy H 1 2.514 0.02 A 27 GLN CA C 13 60.299 0.2 A 27 GLN CB C 13 29.820 0.2 A 27 GLN CG C 13 34.510 0.2 A 27 GLN N N 15 117.799 0.2 A 27 GLN NE2 N 15 111.362 0.2 A 28 GLU H H 1 8.107 0.02 A 28 GLU HA H 1 4.017 0.02 A 28 GLU HBy H 1 2.178 0.02 A 28 GLU HBx H 1 2.131 0.02 A 28 GLU HGy H 1 2.396 0.02 A 28 GLU HGx H 1 2.333 0.02 A 28 GLU CA C 13 59.575 0.2 A 28 GLU CB C 13 29.610 0.2 A 28 GLU CG C 13 36.183 0.2 A 28 GLU N N 15 118.775 0.2 A 29 ARG H H 1 8.084 0.02 A 29 ARG HA H 1 4.126 0.02 A 29 ARG HBy H 1 1.980 0.02 A 29 ARG HBx H 1 1.669 0.02 A 29 ARG HDy H 1 3.297 0.02 A 29 ARG HDx H 1 3.270 0.02 A 29 ARG HGy H 1 2.151 0.02 A 29 ARG HGx H 1 2.128 0.02 A 29 ARG CA C 13 60.074 0.2 A 29 ARG CB C 13 31.381 0.2 A 29 ARG CD C 13 43.939 0.2 A 29 ARG CG C 13 27.580 0.2 A 29 ARG N N 15 121.360 0.2 A 30 LEU H H 1 8.379 0.02 A 30 LEU HA H 1 4.335 0.02 A 30 LEU HBx H 1 1.525 0.02 A 30 LEU HBy H 1 2.076 0.02 A 30 LEU HD1% H 1 0.941 0.02 A 30 LEU HD2% H 1 0.589 0.02 A 30 LEU HG H 1 0.940 0.02 A 30 LEU CA C 13 57.672 0.2 A 30 LEU CB C 13 41.740 0.2 A 30 LEU CDx C 13 24.044 0.2 A 30 LEU CDy C 13 26.852 0.2 A 30 LEU CG C 13 27.992 0.2 A 30 LEU N N 15 120.289 0.2 A 31 LYS H H 1 8.280 0.02 A 31 LYS HA H 1 4.053 0.02 A 31 LYS HBy H 1 1.982 0.02 A 31 LYS HBx H 1 1.951 0.02 A 31 LYS HDy H 1 1.704 0.02 A 31 LYS HDx H 1 1.686 0.02 A 31 LYS HEx H 1 2.957 0.02 A 31 LYS HEy H 1 3.022 0.02 A 31 LYS HGy H 1 1.681 0.02 A 31 LYS HGx H 1 1.504 0.02 A 31 LYS CA C 13 59.429 0.2 A 31 LYS CB C 13 32.319 0.2 A 31 LYS CD C 13 29.278 0.2 A 31 LYS CE C 13 42.315 0.2 A 31 LYS CG C 13 25.770 0.2 A 31 LYS N N 15 122.554 0.2 A 32 ALA H H 1 7.557 0.02 A 32 ALA HA H 1 4.378 0.02 A 32 ALA HB% H 1 1.618 0.02 A 32 ALA CA C 13 52.576 0.2 A 32 ALA CB C 13 18.821 0.2 A 32 ALA N N 15 119.271 0.2 A 33 GLY H H 1 7.758 0.02 A 33 GLY HAx H 1 3.667 0.02 A 33 GLY HAy H 1 4.431 0.02 A 33 GLY CA C 13 44.745 0.2 A 33 GLY N N 15 105.104 0.2 A 34 GLU H H 1 7.871 0.02 A 34 GLU HA H 1 4.279 0.02 A 34 GLU HBy H 1 1.917 0.02 A 34 GLU HBx H 1 1.652 0.02 A 34 GLU HGx H 1 2.144 0.02 A 34 GLU HGy H 1 2.411 0.02 A 34 GLU CA C 13 58.172 0.2 A 34 GLU CB C 13 30.736 0.2 A 34 GLU CG C 13 38.486 0.2 A 34 GLU N N 15 121.024 0.2 A 35 LYS H H 1 8.776 0.02 A 35 LYS HA H 1 4.265 0.02 A 35 LYS HBy H 1 2.038 0.02 A 35 LYS HBx H 1 1.812 0.02 A 35 LYS HDx H 1 1.552 0.02 A 35 LYS HDy H 1 1.588 0.02 A 35 LYS HEy H 1 3.084 0.02 A 35 LYS HEx H 1 3.064 0.02 A 35 LYS HGx H 1 1.586 0.02 A 35 LYS HGy H 1 1.716 0.02 A 35 LYS CA C 13 56.317 0.2 A 35 LYS CB C 13 33.062 0.2 A 35 LYS CD C 13 28.634 0.2 A 35 LYS CE C 13 42.583 0.2 A 35 LYS CG C 13 25.319 0.2 A 35 LYS N N 15 121.214 0.2 A 36 PHE H H 1 8.972 0.02 A 36 PHE HA H 1 3.643 0.02 A 36 PHE HBx H 1 3.083 0.02 A 36 PHE HBy H 1 3.232 0.02 A 36 PHE HDx H 1 7.043 0.02 A 36 PHE HDy H 1 7.043 0.02 A 36 PHE HEx H 1 6.931 0.02 A 36 PHE HEy H 1 6.931 0.02 A 36 PHE CA C 13 62.830 0.2 A 36 PHE CB C 13 40.295 0.2 A 36 PHE CDy C 13 131.899 0.2 A 36 PHE CDx C 13 131.898 0.2 A 36 PHE CEx C 13 130.572 0.2 A 36 PHE CEy C 13 130.572 0.2 A 36 PHE N N 15 125.726 0.2 A 37 GLY H H 1 9.123 0.02 A 37 GLY HAy H 1 3.957 0.02 A 37 GLY HAx H 1 3.801 0.02 A 37 GLY CA C 13 47.345 0.2 A 37 GLY N N 15 103.959 0.2 A 38 LYS H H 1 6.683 0.02 A 38 LYS HA H 1 4.058 0.02 A 38 LYS HBy H 1 1.995 0.02 A 38 LYS HBx H 1 1.905 0.02 A 38 LYS HDx H 1 1.690 0.02 A 38 LYS HDy H 1 1.766 0.02 A 38 LYS HEx H 1 2.943 0.02 A 38 LYS HEy H 1 2.967 0.02 A 38 LYS HGy H 1 1.594 0.02 A 38 LYS HGx H 1 1.361 0.02 A 38 LYS CA C 13 59.029 0.2 A 38 LYS CB C 13 32.655 0.2 A 38 LYS CD C 13 29.522 0.2 A 38 LYS CE C 13 42.257 0.2 A 38 LYS CG C 13 25.219 0.2 A 38 LYS N N 15 120.432 0.2 A 39 LEU H H 1 7.754 0.02 A 39 LEU HA H 1 3.907 0.02 A 39 LEU HBx H 1 0.988 0.02 A 39 LEU HBy H 1 1.620 0.02 A 39 LEU HD1% H 1 -0.082 0.02 A 39 LEU HD2% H 1 0.600 0.02 A 39 LEU HG H 1 1.552 0.02 A 39 LEU CA C 13 57.614 0.2 A 39 LEU CB C 13 41.744 0.2 A 39 LEU CDx C 13 14.288 0.2 A 39 LEU CDy C 13 23.376 0.2 A 39 LEU CG C 13 26.819 0.2 A 39 LEU N N 15 119.598 0.2 A 40 ALA H H 1 8.437 0.02 A 40 ALA HA H 1 3.772 0.02 A 40 ALA HB% H 1 1.294 0.02 A 40 ALA CA C 13 55.875 0.2 A 40 ALA CB C 13 17.185 0.2 A 40 ALA N N 15 121.385 0.2 A 41 LYS H H 1 7.681 0.02 A 41 LYS HA H 1 3.922 0.02 A 41 LYS HBy H 1 2.007 0.02 A 41 LYS HBx H 1 1.914 0.02 A 41 LYS HDx H 1 1.743 0.02 A 41 LYS HDy H 1 1.771 0.02 A 41 LYS HEx H 1 2.997 0.02 A 41 LYS HEy H 1 3.032 0.02 A 41 LYS HGx H 1 1.513 0.02 A 41 LYS HGy H 1 1.585 0.02 A 41 LYS CA C 13 59.759 0.2 A 41 LYS CB C 13 32.611 0.2 A 41 LYS CD C 13 29.641 0.2 A 41 LYS CE C 13 42.159 0.2 A 41 LYS CG C 13 25.618 0.2 A 41 LYS N N 15 116.991 0.2 A 42 GLU H H 1 7.796 0.02 A 42 GLU HA H 1 4.028 0.02 A 42 GLU HBx H 1 1.947 0.02 A 42 GLU HBy H 1 2.105 0.02 A 42 GLU HGy H 1 2.397 0.02 A 42 GLU HGx H 1 2.027 0.02 A 42 GLU CA C 13 59.060 0.2 A 42 GLU CB C 13 31.495 0.2 A 42 GLU CG C 13 36.084 0.2 A 42 GLU N N 15 117.121 0.2 A 43 LEU H H 1 8.305 0.02 A 43 LEU HA H 1 4.539 0.02 A 43 LEU HBy H 1 1.590 0.02 A 43 LEU HBx H 1 1.262 0.02 A 43 LEU HD1% H 1 0.677 0.02 A 43 LEU HD2% H 1 0.797 0.02 A 43 LEU HG H 1 1.549 0.02 A 43 LEU CA C 13 55.177 0.2 A 43 LEU CB C 13 45.062 0.2 A 43 LEU CDx C 13 23.333 0.2 A 43 LEU CDy C 13 26.610 0.2 A 43 LEU CG C 13 26.774 0.2 A 43 LEU N N 15 112.754 0.2 A 44 SER H H 1 8.255 0.02 A 44 SER HA H 1 4.707 0.02 A 44 SER HBy H 1 4.209 0.02 A 44 SER HBx H 1 3.767 0.02 A 44 SER CA C 13 57.490 0.2 A 44 SER CB C 13 65.461 0.2 A 44 SER N N 15 110.514 0.2 A 45 ILE H H 1 9.238 0.02 A 45 ILE HA H 1 4.419 0.02 A 45 ILE HB H 1 2.281 0.02 A 45 ILE HD1% H 1 0.814 0.02 A 45 ILE HG1x H 1 0.967 0.02 A 45 ILE HG1y H 1 1.026 0.02 A 45 ILE HG2% H 1 1.068 0.02 A 45 ILE CA C 13 61.859 0.2 A 45 ILE CB C 13 37.129 0.2 A 45 ILE CD1 C 13 13.747 0.2 A 45 ILE CG1 C 13 25.450 0.2 A 45 ILE CG2 C 13 17.237 0.2 A 45 ILE N N 15 120.438 0.2 A 46 ASP H H 1 7.488 0.02 A 46 ASP HA H 1 4.378 0.02 A 46 ASP HBy H 1 2.597 0.02 A 46 ASP HBx H 1 2.419 0.02 A 46 ASP CA C 13 52.752 0.2 A 46 ASP CB C 13 40.416 0.2 A 46 ASP N N 15 120.068 0.2 A 47 GLY H H 1 8.562 0.02 A 47 GLY HAx H 1 3.918 0.02 A 47 GLY HAy H 1 3.918 0.02 A 47 GLY CA C 13 47.318 0.2 A 47 GLY N N 15 114.910 0.2 A 48 GLY H H 1 8.328 0.02 A 48 GLY HAx H 1 3.924 0.02 A 48 GLY HAy H 1 3.924 0.02 A 48 GLY CA C 13 46.626 0.2 A 48 GLY N N 15 106.725 0.2 A 49 SER H H 1 7.255 0.02 A 49 SER HA H 1 4.560 0.02 A 49 SER HBx H 1 3.710 0.02 A 49 SER HBy H 1 3.774 0.02 A 49 SER CA C 13 59.559 0.2 A 49 SER CB C 13 65.469 0.2 A 49 SER N N 15 110.646 0.2 A 50 ALA H H 1 8.571 0.02 A 50 ALA HA H 1 3.826 0.02 A 50 ALA HB% H 1 1.457 0.02 A 50 ALA CA C 13 56.870 0.2 A 50 ALA CB C 13 19.385 0.2 A 50 ALA N N 15 130.821 0.2 A 51 LYS H H 1 7.761 0.02 A 51 LYS HA H 1 4.237 0.02 A 51 LYS HBx H 1 1.890 0.02 A 51 LYS HBy H 1 2.007 0.02 A 51 LYS HDy H 1 1.762 0.02 A 51 LYS HDx H 1 1.680 0.02 A 51 LYS HEy H 1 3.054 0.02 A 51 LYS HEx H 1 3.021 0.02 A 51 LYS HGy H 1 1.557 0.02 A 51 LYS HGx H 1 1.532 0.02 A 51 LYS CA C 13 57.587 0.2 A 51 LYS CB C 13 32.118 0.2 A 51 LYS CD C 13 29.265 0.2 A 51 LYS CE C 13 42.466 0.2 A 51 LYS CG C 13 25.155 0.2 A 51 LYS N N 15 110.700 0.2 A 52 ARG H H 1 7.650 0.02 A 52 ARG HA H 1 4.787 0.02 A 52 ARG HBx H 1 1.837 0.02 A 52 ARG HBy H 1 2.126 0.02 A 52 ARG HDx H 1 3.275 0.02 A 52 ARG HDy H 1 3.303 0.02 A 52 ARG HGy H 1 1.705 0.02 A 52 ARG HGx H 1 1.604 0.02 A 52 ARG CA C 13 54.202 0.2 A 52 ARG CB C 13 29.504 0.2 A 52 ARG CD C 13 43.769 0.2 A 52 ARG CG C 13 27.358 0.2 A 52 ARG N N 15 120.280 0.2 A 53 ASP H H 1 8.157 0.02 A 53 ASP HA H 1 4.401 0.02 A 53 ASP HBx H 1 2.988 0.02 A 53 ASP HBy H 1 3.032 0.02 A 53 ASP CA C 13 56.347 0.2 A 53 ASP CB C 13 38.622 0.2 A 53 ASP N N 15 117.809 0.2 A 54 GLY H H 1 8.279 0.02 A 54 GLY HAy H 1 4.437 0.02 A 54 GLY HAx H 1 3.742 0.02 A 54 GLY CA C 13 45.628 0.2 A 54 GLY N N 15 104.041 0.2 A 55 SER H H 1 7.524 0.02 A 55 SER HA H 1 4.578 0.02 A 55 SER HBx H 1 3.942 0.02 A 55 SER HBy H 1 3.988 0.02 A 55 SER CA C 13 59.851 0.2 A 55 SER CB C 13 64.102 0.2 A 55 SER N N 15 113.436 0.2 A 56 LEU H H 1 8.818 0.02 A 56 LEU HA H 1 4.491 0.02 A 56 LEU HBx H 1 1.462 0.02 A 56 LEU HBy H 1 1.784 0.02 A 56 LEU HD1% H 1 0.178 0.02 A 56 LEU HD2% H 1 0.591 0.02 A 56 LEU HG H 1 1.675 0.02 A 56 LEU CA C 13 54.138 0.2 A 56 LEU CB C 13 43.260 0.2 A 56 LEU CDy C 13 26.619 0.2 A 56 LEU CDx C 13 22.649 0.2 A 56 LEU CG C 13 26.619 0.2 A 56 LEU N N 15 126.328 0.2 A 57 GLY H H 1 8.072 0.02 A 57 GLY HAx H 1 3.550 0.02 A 57 GLY HAy H 1 4.226 0.02 A 57 GLY CA C 13 45.195 0.2 A 57 GLY N N 15 107.077 0.2 A 58 TYR H H 1 8.348 0.02 A 58 TYR HA H 1 5.191 0.02 A 58 TYR HBy H 1 2.827 0.02 A 58 TYR HBx H 1 2.500 0.02 A 58 TYR HDx H 1 6.789 0.02 A 58 TYR HDy H 1 6.789 0.02 A 58 TYR HEx H 1 6.690 0.02 A 58 TYR HEy H 1 6.690 0.02 A 58 TYR CA C 13 57.850 0.2 A 58 TYR CB C 13 40.674 0.2 A 58 TYR CDx C 13 132.752 0.2 A 58 TYR CDy C 13 132.752 0.2 A 58 TYR CEx C 13 118.250 0.2 A 58 TYR CEy C 13 118.250 0.2 A 58 TYR N N 15 115.734 0.2 A 59 PHE H H 1 9.136 0.02 A 59 PHE HA H 1 5.037 0.02 A 59 PHE HBy H 1 3.262 0.02 A 59 PHE HBx H 1 3.159 0.02 A 59 PHE HDx H 1 7.292 0.02 A 59 PHE HDy H 1 7.292 0.02 A 59 PHE HEx H 1 7.372 0.02 A 59 PHE HEy H 1 7.372 0.02 A 59 PHE HZ H 1 7.185 0.02 A 59 PHE CA C 13 56.315 0.2 A 59 PHE CB C 13 41.590 0.2 A 59 PHE CDy C 13 134.150 0.2 A 59 PHE CDx C 13 134.145 0.2 A 59 PHE CEx C 13 131.189 0.2 A 59 PHE CEy C 13 131.189 0.2 A 59 PHE CZ C 13 129.852 0.2 A 59 PHE N N 15 118.174 0.2 A 60 GLY H H 1 8.594 0.02 A 60 GLY HAx H 1 3.939 0.02 A 60 GLY HAy H 1 5.275 0.02 A 60 GLY CA C 13 43.161 0.2 A 60 GLY N N 15 106.839 0.2 A 61 ARG H H 1 8.833 0.02 A 61 ARG HA H 1 4.003 0.02 A 61 ARG HBx H 1 1.572 0.02 A 61 ARG HBy H 1 1.635 0.02 A 61 ARG HDy H 1 2.766 0.02 A 61 ARG HDx H 1 2.588 0.02 A 61 ARG HGx H 1 0.722 0.02 A 61 ARG HGy H 1 1.203 0.02 A 61 ARG CA C 13 57.419 0.2 A 61 ARG CB C 13 30.298 0.2 A 61 ARG CD C 13 43.054 0.2 A 61 ARG CG C 13 28.444 0.2 A 61 ARG N N 15 119.161 0.2 A 62 GLY H H 1 10.418 0.02 A 62 GLY HAy H 1 4.307 0.02 A 62 GLY HAx H 1 3.803 0.02 A 62 GLY CA C 13 45.501 0.2 A 62 GLY N N 15 112.714 0.2 A 63 LYS H H 1 7.706 0.02 A 63 LYS HA H 1 4.386 0.02 A 63 LYS HBy H 1 2.008 0.02 A 63 LYS HBx H 1 1.857 0.02 A 63 LYS HDy H 1 1.432 0.02 A 63 LYS HDx H 1 1.411 0.02 A 63 LYS HEy H 1 3.280 0.02 A 63 LYS HEx H 1 3.254 0.02 A 63 LYS HGy H 1 1.383 0.02 A 63 LYS HGx H 1 1.365 0.02 A 63 LYS CA C 13 57.120 0.2 A 63 LYS CB C 13 34.862 0.2 A 63 LYS CD C 13 24.646 0.2 A 63 LYS CE C 13 41.642 0.2 A 63 LYS CG C 13 20.546 0.2 A 63 LYS N N 15 120.687 0.2 A 64 MET H H 1 9.046 0.02 A 64 MET HA H 1 4.608 0.02 A 64 MET HBx H 1 1.464 0.02 A 64 MET HBy H 1 1.825 0.02 A 64 MET HE% H 1 0.907 0.02 A 64 MET HGy H 1 1.838 0.02 A 64 MET HGx H 1 1.761 0.02 A 64 MET CA C 13 51.959 0.2 A 64 MET CB C 13 33.012 0.2 A 64 MET CE C 13 17.057 0.2 A 64 MET CG C 13 33.255 0.2 A 64 MET N N 15 117.704 0.2 A 65 VAL H H 1 8.043 0.02 A 65 VAL HA H 1 4.213 0.02 A 65 VAL HB H 1 2.531 0.02 A 65 VAL HG1% H 1 1.252 0.02 A 65 VAL HG2% H 1 1.198 0.02 A 65 VAL CA C 13 62.340 0.2 A 65 VAL CB C 13 32.801 0.2 A 65 VAL CGy C 13 22.883 0.2 A 65 VAL CGx C 13 19.280 0.2 A 65 VAL N N 15 113.540 0.2 A 66 LYS H H 1 8.877 0.02 A 66 LYS HA H 1 4.203 0.02 A 66 LYS HBy H 1 2.011 0.02 A 66 LYS HBx H 1 1.931 0.02 A 66 LYS HDy H 1 1.775 0.02 A 66 LYS HDx H 1 1.760 0.02 A 66 LYS HEy H 1 3.042 0.02 A 66 LYS HEx H 1 3.002 0.02 A 66 LYS HGy H 1 1.443 0.02 A 66 LYS HGx H 1 1.425 0.02 A 66 LYS CA C 13 61.422 0.2 A 66 LYS CB C 13 30.433 0.2 A 66 LYS CD C 13 29.177 0.2 A 66 LYS CE C 13 42.223 0.2 A 66 LYS CG C 13 24.835 0.2 A 66 LYS N N 15 124.592 0.2 A 67 PRO HA H 1 4.451 0.02 A 67 PRO HBy H 1 2.416 0.02 A 67 PRO HBx H 1 1.679 0.02 A 67 PRO HDx H 1 3.786 0.02 A 67 PRO HDy H 1 3.857 0.02 A 67 PRO HGy H 1 2.260 0.02 A 67 PRO HGx H 1 2.033 0.02 A 67 PRO CA C 13 66.049 0.2 A 67 PRO CB C 13 31.251 0.2 A 67 PRO CD C 13 49.534 0.2 A 67 PRO CG C 13 29.342 0.2 A 68 PHE H H 1 6.997 0.02 A 68 PHE HA H 1 3.687 0.02 A 68 PHE HBy H 1 3.456 0.02 A 68 PHE HBx H 1 2.118 0.02 A 68 PHE HDx H 1 6.011 0.02 A 68 PHE HDy H 1 6.011 0.02 A 68 PHE HEx H 1 7.031 0.02 A 68 PHE HEy H 1 7.031 0.02 A 68 PHE HZ H 1 7.033 0.02 A 68 PHE CA C 13 60.756 0.2 A 68 PHE CB C 13 40.182 0.2 A 68 PHE CDx C 13 130.121 0.2 A 68 PHE CDy C 13 130.122 0.2 A 68 PHE CEx C 13 129.030 0.2 A 68 PHE CEy C 13 129.030 0.2 A 68 PHE CZ C 13 130.702 0.2 A 68 PHE N N 15 115.149 0.2 A 69 GLU H H 1 8.562 0.02 A 69 GLU HA H 1 3.996 0.02 A 69 GLU HBx H 1 2.281 0.02 A 69 GLU HBy H 1 2.316 0.02 A 69 GLU HGy H 1 2.556 0.02 A 69 GLU HGx H 1 2.260 0.02 A 69 GLU CA C 13 60.964 0.2 A 69 GLU CB C 13 30.925 0.2 A 69 GLU CG C 13 37.944 0.2 A 69 GLU N N 15 119.933 0.2 A 70 ASP H H 1 9.074 0.02 A 70 ASP HA H 1 4.385 0.02 A 70 ASP HBy H 1 2.634 0.02 A 70 ASP HBx H 1 2.584 0.02 A 70 ASP CA C 13 57.173 0.2 A 70 ASP CB C 13 40.188 0.2 A 70 ASP N N 15 116.956 0.2 A 71 ALA H H 1 6.888 0.02 A 71 ALA HA H 1 4.172 0.02 A 71 ALA HB% H 1 1.373 0.02 A 71 ALA CA C 13 54.315 0.2 A 71 ALA CB C 13 20.502 0.2 A 71 ALA N N 15 117.745 0.2 A 72 ALA H H 1 8.860 0.02 A 72 ALA HA H 1 3.746 0.02 A 72 ALA HB% H 1 1.400 0.02 A 72 ALA CA C 13 55.393 0.2 A 72 ALA CB C 13 19.084 0.2 A 72 ALA N N 15 120.783 0.2 A 73 PHE H H 1 8.275 0.02 A 73 PHE HA H 1 4.021 0.02 A 73 PHE HBx H 1 3.057 0.02 A 73 PHE HBy H 1 3.279 0.02 A 73 PHE HDx H 1 6.927 0.02 A 73 PHE HDy H 1 6.927 0.02 A 73 PHE HEx H 1 7.657 0.02 A 73 PHE HEy H 1 7.657 0.02 A 73 PHE HZ H 1 6.619 0.02 A 73 PHE CA C 13 61.566 0.2 A 73 PHE CB C 13 38.327 0.2 A 73 PHE CDx C 13 130.606 0.2 A 73 PHE CDy C 13 130.606 0.2 A 73 PHE CEx C 13 136.916 0.2 A 73 PHE CEy C 13 136.916 0.2 A 73 PHE CZ C 13 129.342 0.2 A 73 PHE N N 15 110.353 0.2 A 74 ARG H H 1 7.047 0.02 A 74 ARG HA H 1 4.474 0.02 A 74 ARG HBx H 1 1.819 0.02 A 74 ARG HBy H 1 2.026 0.02 A 74 ARG HDy H 1 3.256 0.02 A 74 ARG HDx H 1 3.239 0.02 A 74 ARG HGx H 1 1.731 0.02 A 74 ARG HGy H 1 1.886 0.02 A 74 ARG CA C 13 56.367 0.2 A 74 ARG CB C 13 31.700 0.2 A 74 ARG CD C 13 43.804 0.2 A 74 ARG CG C 13 27.850 0.2 A 74 ARG N N 15 116.189 0.2 A 75 LEU H H 1 7.033 0.02 A 75 LEU HA H 1 4.279 0.02 A 75 LEU HBx H 1 1.485 0.02 A 75 LEU HBy H 1 1.746 0.02 A 75 LEU HD1% H 1 0.561 0.02 A 75 LEU HD2% H 1 0.562 0.02 A 75 LEU HG H 1 2.059 0.02 A 75 LEU CA C 13 55.001 0.2 A 75 LEU CB C 13 43.145 0.2 A 75 LEU CDx C 13 21.836 0.2 A 75 LEU CDy C 13 21.989 0.2 A 75 LEU CG C 13 25.811 0.2 A 75 LEU N N 15 119.425 0.2 A 76 GLN H H 1 9.087 0.02 A 76 GLN HA H 1 4.407 0.02 A 76 GLN HBx H 1 1.775 0.02 A 76 GLN HBy H 1 2.197 0.02 A 76 GLN HE2x H 1 6.922 0.02 A 76 GLN HE2y H 1 7.628 0.02 A 76 GLN HGy H 1 2.524 0.02 A 76 GLN HGx H 1 2.469 0.02 A 76 GLN CA C 13 54.459 0.2 A 76 GLN CB C 13 29.620 0.2 A 76 GLN CG C 13 34.059 0.2 A 76 GLN N N 15 121.205 0.2 A 76 GLN NE2 N 15 113.574 0.2 A 77 VAL H H 1 8.901 0.02 A 77 VAL HA H 1 4.403 0.02 A 77 VAL HB H 1 2.889 0.02 A 77 VAL HG1% H 1 0.765 0.02 A 77 VAL HG2% H 1 0.809 0.02 A 77 VAL CA C 13 67.583 0.2 A 77 VAL CB C 13 28.616 0.2 A 77 VAL CGy C 13 26.541 0.2 A 77 VAL CGx C 13 22.421 0.2 A 77 VAL N N 15 121.809 0.2 A 78 GLY H H 1 9.049 0.02 A 78 GLY HAx H 1 3.561 0.02 A 78 GLY HAy H 1 4.371 0.02 A 78 GLY CA C 13 45.133 0.2 A 78 GLY N N 15 117.559 0.2 A 79 GLU H H 1 8.093 0.02 A 79 GLU HA H 1 4.267 0.02 A 79 GLU HBx H 1 1.966 0.02 A 79 GLU HBy H 1 2.169 0.02 A 79 GLU HGx H 1 2.172 0.02 A 79 GLU HGy H 1 2.335 0.02 A 79 GLU CA C 13 56.547 0.2 A 79 GLU CB C 13 32.290 0.2 A 79 GLU CG C 13 37.025 0.2 A 79 GLU N N 15 122.304 0.2 A 80 VAL H H 1 8.133 0.02 A 80 VAL HA H 1 5.046 0.02 A 80 VAL HB H 1 1.906 0.02 A 80 VAL HG1% H 1 1.147 0.02 A 80 VAL HG2% H 1 0.951 0.02 A 80 VAL CA C 13 60.322 0.2 A 80 VAL CB C 13 33.557 0.2 A 80 VAL CGy C 13 22.577 0.2 A 80 VAL CGx C 13 21.978 0.2 A 80 VAL N N 15 122.253 0.2 A 81 SER H H 1 9.927 0.02 A 81 SER HA H 1 4.346 0.02 A 81 SER HBx H 1 3.757 0.02 A 81 SER HBy H 1 4.512 0.02 A 81 SER CA C 13 59.316 0.2 A 81 SER CB C 13 65.988 0.2 A 81 SER N N 15 125.484 0.2 A 82 GLU H H 1 7.986 0.02 A 82 GLU HA H 1 4.623 0.02 A 82 GLU HBx H 1 1.853 0.02 A 82 GLU HBy H 1 2.252 0.02 A 82 GLU HGx H 1 2.380 0.02 A 82 GLU HGy H 1 2.447 0.02 A 82 GLU CA C 13 55.651 0.2 A 82 GLU CB C 13 28.330 0.2 A 82 GLU CG C 13 36.349 0.2 A 82 GLU N N 15 116.381 0.2 A 83 PRO HA H 1 4.733 0.02 A 83 PRO HBy H 1 2.098 0.02 A 83 PRO HBx H 1 1.887 0.02 A 83 PRO HDy H 1 3.862 0.02 A 83 PRO HDx H 1 3.644 0.02 A 83 PRO HGx H 1 1.469 0.02 A 83 PRO HGy H 1 2.039 0.02 A 83 PRO CA C 13 63.682 0.2 A 83 PRO CB C 13 31.442 0.2 A 83 PRO CD C 13 50.079 0.2 A 83 PRO CG C 13 28.966 0.2 A 84 VAL H H 1 9.630 0.02 A 84 VAL HA H 1 4.361 0.02 A 84 VAL HB H 1 1.993 0.02 A 84 VAL HG1% H 1 0.786 0.02 A 84 VAL HG2% H 1 0.993 0.02 A 84 VAL CA C 13 61.251 0.2 A 84 VAL CB C 13 35.610 0.2 A 84 VAL CGy C 13 20.888 0.2 A 84 VAL CGx C 13 20.645 0.2 A 84 VAL N N 15 127.594 0.2 A 85 LYS H H 1 8.827 0.02 A 85 LYS HA H 1 4.280 0.02 A 85 LYS HBx H 1 1.424 0.02 A 85 LYS HBy H 1 1.717 0.02 A 85 LYS HDy H 1 1.571 0.02 A 85 LYS HDx H 1 1.231 0.02 A 85 LYS HEy H 1 2.924 0.02 A 85 LYS HEx H 1 2.867 0.02 A 85 LYS HGy H 1 1.067 0.02 A 85 LYS HGx H 1 0.695 0.02 A 85 LYS CA C 13 56.161 0.2 A 85 LYS CB C 13 33.684 0.2 A 85 LYS CD C 13 28.939 0.2 A 85 LYS CE C 13 42.561 0.2 A 85 LYS CG C 13 24.974 0.2 A 85 LYS N N 15 130.184 0.2 A 86 SER H H 1 9.594 0.02 A 86 SER HA H 1 4.925 0.02 A 86 SER HBx H 1 3.815 0.02 A 86 SER HBy H 1 4.599 0.02 A 86 SER CA C 13 56.939 0.2 A 86 SER CB C 13 67.836 0.2 A 86 SER N N 15 125.071 0.2 A 87 GLU H H 1 9.615 0.02 A 87 GLU HA H 1 4.120 0.02 A 87 GLU HBx H 1 1.766 0.02 A 87 GLU HBy H 1 1.863 0.02 A 87 GLU HGx H 1 1.196 0.02 A 87 GLU HGy H 1 1.527 0.02 A 87 GLU CA C 13 58.085 0.2 A 87 GLU CB C 13 29.380 0.2 A 87 GLU CG C 13 35.378 0.2 A 87 GLU N N 15 118.510 0.2 A 88 PHE H H 1 8.817 0.02 A 88 PHE HA H 1 4.539 0.02 A 88 PHE HBx H 1 2.627 0.02 A 88 PHE HBy H 1 3.325 0.02 A 88 PHE HDx H 1 7.402 0.02 A 88 PHE HDy H 1 7.402 0.02 A 88 PHE HEx H 1 7.268 0.02 A 88 PHE HEy H 1 7.268 0.02 A 88 PHE CA C 13 58.501 0.2 A 88 PHE CB C 13 40.159 0.2 A 88 PHE CDx C 13 130.544 0.2 A 88 PHE CDy C 13 130.544 0.2 A 88 PHE CEx C 13 130.196 0.2 A 88 PHE CEy C 13 130.196 0.2 A 88 PHE N N 15 118.385 0.2 A 89 GLY H H 1 7.405 0.02 A 89 GLY HAy H 1 4.438 0.02 A 89 GLY HAx H 1 3.696 0.02 A 89 GLY CA C 13 45.088 0.2 A 89 GLY N N 15 107.269 0.2 A 90 TYR H H 1 9.119 0.02 A 90 TYR HA H 1 5.080 0.02 A 90 TYR HBx H 1 2.214 0.02 A 90 TYR HBy H 1 2.583 0.02 A 90 TYR HDx H 1 6.706 0.02 A 90 TYR HDy H 1 6.706 0.02 A 90 TYR HEx H 1 6.875 0.02 A 90 TYR HEy H 1 6.875 0.02 A 90 TYR CA C 13 57.336 0.2 A 90 TYR CB C 13 41.829 0.2 A 90 TYR CDx C 13 132.244 0.2 A 90 TYR CDy C 13 132.244 0.2 A 90 TYR CEx C 13 118.136 0.2 A 90 TYR CEy C 13 118.136 0.2 A 90 TYR N N 15 119.181 0.2 A 91 HIS H H 1 9.879 0.02 A 91 HIS HA H 1 5.557 0.02 A 91 HIS HBx H 1 3.038 0.02 A 91 HIS HBy H 1 3.214 0.02 A 91 HIS HD2 H 1 7.167 0.02 A 91 HIS HE1 H 1 7.673 0.02 A 91 HIS CA C 13 54.446 0.2 A 91 HIS CB C 13 31.297 0.2 A 91 HIS CD2 C 13 117.138 0.2 A 91 HIS CE1 C 13 137.028 0.2 A 91 HIS N N 15 120.399 0.2 A 92 VAL H H 1 9.102 0.02 A 92 VAL HA H 1 3.987 0.02 A 92 VAL HB H 1 1.855 0.02 A 92 VAL HG1% H 1 0.747 0.02 A 92 VAL HG2% H 1 0.810 0.02 A 92 VAL CA C 13 63.928 0.2 A 92 VAL CB C 13 33.222 0.2 A 92 VAL CGx C 13 20.770 0.2 A 92 VAL CGy C 13 21.531 0.2 A 92 VAL N N 15 122.606 0.2 A 93 ILE H H 1 8.623 0.02 A 93 ILE HA H 1 4.779 0.02 A 93 ILE HB H 1 1.362 0.02 A 93 ILE HD1% H 1 -0.100 0.02 A 93 ILE HG1y H 1 1.481 0.02 A 93 ILE HG1x H 1 0.545 0.02 A 93 ILE HG2% H 1 0.643 0.02 A 93 ILE CA C 13 60.936 0.2 A 93 ILE CB C 13 41.772 0.2 A 93 ILE CD1 C 13 13.981 0.2 A 93 ILE CG1 C 13 27.862 0.2 A 93 ILE CG2 C 13 17.878 0.2 A 93 ILE N N 15 128.087 0.2 A 94 LYS H H 1 8.881 0.02 A 94 LYS HA H 1 5.311 0.02 A 94 LYS HBy H 1 0.719 0.02 A 94 LYS HBx H 1 0.604 0.02 A 94 LYS HDy H 1 1.115 0.02 A 94 LYS HDx H 1 0.931 0.02 A 94 LYS HEy H 1 2.656 0.02 A 94 LYS HEx H 1 2.628 0.02 A 94 LYS HGx H 1 0.613 0.02 A 94 LYS HGy H 1 0.838 0.02 A 94 LYS CA C 13 54.233 0.2 A 94 LYS CB C 13 36.488 0.2 A 94 LYS CD C 13 30.125 0.2 A 94 LYS CE C 13 42.276 0.2 A 94 LYS CG C 13 25.369 0.2 A 94 LYS N N 15 125.877 0.2 A 95 ARG H H 1 7.955 0.02 A 95 ARG HA H 1 5.023 0.02 A 95 ARG HBx H 1 1.507 0.02 A 95 ARG HBy H 1 2.123 0.02 A 95 ARG HDx H 1 3.174 0.02 A 95 ARG HDy H 1 3.250 0.02 A 95 ARG HGx H 1 1.728 0.02 A 95 ARG HGy H 1 1.877 0.02 A 95 ARG CA C 13 56.014 0.2 A 95 ARG CB C 13 29.757 0.2 A 95 ARG CD C 13 43.592 0.2 A 95 ARG CG C 13 28.044 0.2 A 95 ARG N N 15 126.274 0.2 A 96 LEU H H 1 9.017 0.02 A 96 LEU HA H 1 4.587 0.02 A 96 LEU HBx H 1 1.082 0.02 A 96 LEU HBy H 1 1.689 0.02 A 96 LEU HD1% H 1 0.771 0.02 A 96 LEU HD2% H 1 0.722 0.02 A 96 LEU HG H 1 1.472 0.02 A 96 LEU CA C 13 54.521 0.2 A 96 LEU CB C 13 44.384 0.2 A 96 LEU CDy C 13 24.900 0.2 A 96 LEU CDx C 13 23.403 0.2 A 96 LEU CG C 13 28.318 0.2 A 96 LEU N N 15 129.551 0.2 A 97 GLY H H 1 7.956 0.02 A 97 GLY HAx H 1 3.595 0.02 A 97 GLY HAy H 1 3.939 0.02 A 97 GLY CA C 13 47.197 0.2 A 97 GLY N N 15 114.322 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin 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 59 PHE HEy A 72 ALA HB% 1.0 2.0 4.2 2 2 A 72 ALA HB% A 59 PHE HZ 1.0 2.0 4.2 3 3 A 59 PHE HEy A 10 ILE HG2% 1.0 2.0 4.2 4 4 A 59 PHE HZ A 10 ILE HG2% 1.0 2.0 4.2 5 5 A 59 PHE HEx A 10 ILE HG1x 1.0 2.0 6.0 6 6 A 10 ILE HG1x A 59 PHE HDx 1.0 2.0 6.0 7 7 A 59 PHE HEx A 10 ILE HD1% 1.0 2.0 5.2 8 8 A 10 ILE HD1% A 73 PHE HDy 1.0 2.0 5.2 9 9 A 59 PHE HDx A 10 ILE HD1% 1.0 2.0 6.0 10 10 A 10 ILE HD1% A 73 PHE HEy 1.0 2.0 5.2 11 11 A 10 ILE HD1% A 73 PHE HZ 1.0 2.0 6.0 12 12 A 6 MET HA A 8 ASP H 1.0 2.0 5.2 13 13 A 14 HIS HE1 A 16 LEU H 1.0 2.0 5.2 14 14 A 14 HIS HE1 A 16 LEU HA 1.0 2.0 5.2 15 15 A 19 LYS H A 22 GLU H 1.0 2.0 5.2 16 16 A 19 LYS H A 22 GLU HBx 1.0 2.0 5.2 17 17 A 19 LYS H A 22 GLU HGx 1.0 2.0 4.2 18 18 A 19 LYS H A 23 ALA H 1.0 2.0 5.2 19 19 A 22 GLU HBx A 17 VAL HB 1.0 2.0 4.2 20 20 A 22 GLU HGx A 17 VAL HB 1.0 2.0 5.2 21 21 A 36 PHE HDx A 30 LEU HD1% 1.0 2.0 4.2 22 22 A 36 PHE HDx A 30 LEU HD2% 1.0 2.0 3.2 23 23 A 36 PHE HDx A 30 LEU HG 1.0 2.0 3.2 24 24 A 36 PHE HDx A 15 ILE HD1% 1.0 2.0 4.2 25 25 A 15 ILE HD1% A 36 PHE HDy 1.0 2.0 4.2 26 26 A 36 PHE HDy A 40 ALA HB% 1.0 2.0 5.2 27 27 A 36 PHE HDx A 92 VAL HG1% 1.0 2.0 5.2 28 28 A 36 PHE HDy A 13 SER HBx 1.0 2.0 3.2 29 28 A 36 PHE HDy A 13 SER HBy 1.0 2.0 3.2 30 29 A 14 HIS HE1 A 56 LEU HD2% 1.0 2.0 5.2 31 30 A 14 HIS HE1 A 56 LEU HD1% 1.0 2.0 6.0 32 31 A 56 LEU HD2% A 14 HIS HD2 1.0 2.0 6.0 33 32 A 56 LEU HD1% A 14 HIS HD2 1.0 2.0 6.0 34 33 A 84 VAL HG1% A 91 HIS HE1 1.0 2.0 6.0 35 34 A 84 VAL HG1% A 91 HIS HD2 1.0 2.0 4.2 36 35 A 91 HIS HD2 A 93 ILE HD1% 1.0 2.0 6.0 37 36 A 11 LYS HA A 12 CYS H 1.0 2.0 3.2 38 37 A 12 CYS HA A 13 SER H 1.0 2.0 3.2 39 38 A 13 SER H A 12 CYS HBy 1.0 2.0 4.2 40 39 A 15 ILE HA A 15 ILE HG2% 1.0 2.0 3.2 41 40 A 15 ILE HG2% A 15 ILE HG1x 1.0 2.0 3.2 42 41 A 15 ILE HG2% A 17 VAL HG1% 1.0 2.0 3.2 43 42 A 15 ILE H A 92 VAL H 1.0 2.0 3.2 44 43 A 16 LEU HA A 17 VAL H 1.0 2.0 3.2 45 44 A 19 LYS H A 19 LYS HBx 1.0 2.0 4.2 46 45 A 1 GLY HAy A 2 PRO HDx 1.0 2.0 3.2 47 45 A 1 GLY HAx A 2 PRO HDx 1.0 2.0 3.2 48 45 A 2 PRO HDy A 1 GLY HAx 1.0 2.0 3.2 49 45 A 1 GLY HAy A 2 PRO HDy 1.0 2.0 3.2 50 46 A 23 ALA HB% A 90 TYR HBy 1.0 2.0 4.2 51 47 A 28 GLU HBx A 28 GLU HGy 1.0 2.0 3.2 52 48 A 29 ARG H A 29 ARG HBx 1.0 2.0 3.2 53 49 A 30 LEU HD2% A 39 LEU HG 1.0 2.0 3.2 54 50 A 31 LYS H A 31 LYS HBx 1.0 2.0 4.2 55 51 A 31 LYS H A 32 ALA H 1.0 2.0 3.2 56 52 A 33 GLY H A 33 GLY HAy 1.0 2.0 3.2 57 53 A 33 GLY H A 34 GLU H 1.0 2.0 3.2 58 54 A 35 LYS HDy A 35 LYS HGy 1.0 2.0 3.2 59 54 A 35 LYS HDx A 35 LYS HGy 1.0 2.0 3.2 60 54 A 35 LYS HGx A 35 LYS HDx 1.0 2.0 3.2 61 54 A 35 LYS HGx A 35 LYS HDy 1.0 2.0 3.2 62 55 A 37 GLY H A 37 GLY HAy 1.0 2.0 3.2 63 56 A 3 MET HBx A 3 MET HGx 1.0 2.0 3.2 64 56 A 3 MET HGy A 3 MET HBx 1.0 2.0 3.2 65 56 A 3 MET HBy A 3 MET HGy 1.0 2.0 3.2 66 56 A 3 MET HBy A 3 MET HGx 1.0 2.0 3.2 67 57 A 42 GLU HBy A 43 LEU H 1.0 2.0 4.2 68 58 A 43 LEU H A 43 LEU HD1% 1.0 2.0 3.2 69 59 A 44 SER HA A 45 ILE H 1.0 2.0 3.2 70 60 A 45 ILE HG2% A 45 ILE HD1% 1.0 2.0 3.2 71 61 A 46 ASP H A 46 ASP HBx 1.0 2.0 3.2 72 62 A 55 SER HA A 56 LEU H 1.0 2.0 3.2 73 63 A 56 LEU HD2% A 56 LEU HBx 1.0 2.0 4.2 74 64 A 60 GLY HAx A 61 ARG H 1.0 2.0 3.2 75 65 A 61 ARG H A 61 ARG HGx 1.0 2.0 3.2 76 65 A 61 ARG H A 61 ARG HGy 1.0 2.0 3.2 77 66 A 62 GLY H A 62 GLY HAx 1.0 2.0 3.2 78 66 A 62 GLY H A 62 GLY HAy 1.0 2.0 3.2 79 67 A 65 VAL HG2% A 68 PHE H 1.0 2.0 4.2 80 68 A 84 VAL HG1% A 67 PRO HBx 1.0 2.0 4.2 81 69 A 69 GLU HBy A 70 ASP H 1.0 2.0 4.2 82 70 A 69 GLU HBy A 69 GLU H 1.0 2.0 4.2 83 71 A 70 ASP H A 70 ASP HBx 1.0 2.0 3.2 84 71 A 70 ASP H A 70 ASP HBy 1.0 2.0 3.2 85 72 A 70 ASP H A 71 ALA H 1.0 2.0 3.2 86 73 A 71 ALA HB% A 84 VAL HG2% 1.0 2.0 3.2 87 74 A 71 ALA H A 71 ALA HB% 1.0 2.0 3.2 88 75 A 71 ALA H A 72 ALA H 1.0 2.0 3.2 89 76 A 79 GLU HBx A 79 GLU HGy 1.0 2.0 3.2 90 76 A 79 GLU HBx A 79 GLU HGx 1.0 2.0 3.2 91 77 A 80 VAL H A 80 VAL HB 1.0 2.0 3.2 92 78 A 80 VAL H A 80 VAL HG2% 1.0 2.0 3.2 93 79 A 88 PHE H A 89 GLY H 1.0 2.0 3.2 94 80 A 92 VAL HA A 93 ILE H 1.0 2.0 3.2 95 81 A 93 ILE HA A 94 LYS H 1.0 2.0 3.2 96 82 A 95 ARG H A 95 ARG HBy 1.0 2.0 3.2 97 82 A 95 ARG H A 95 ARG HBx 1.0 2.0 3.2 98 83 A 10 ILE HG2% A 10 ILE HA 1.0 2.0 4.2 99 84 A 10 ILE HD1% A 10 ILE HB 1.0 2.0 4.2 100 85 A 10 ILE HB A 11 LYS H 1.0 2.0 4.2 101 86 A 12 CYS H A 10 ILE HB 1.0 2.0 5.2 102 87 A 72 ALA HB% A 10 ILE HD1% 1.0 2.0 4.2 103 88 A 10 ILE HD1% A 73 PHE HA 1.0 2.0 4.2 104 89 A 10 ILE HG2% A 10 ILE HD1% 1.0 2.0 4.2 105 90 A 10 ILE HG2% A 10 ILE HG1x 1.0 2.0 4.2 106 91 A 10 ILE HG2% A 12 CYS HBx 1.0 2.0 4.2 107 92 A 72 ALA HB% A 10 ILE HG2% 1.0 2.0 4.2 108 93 A 10 ILE H A 59 PHE H 1.0 2.0 4.2 109 94 A 11 LYS HA A 11 LYS HGy 1.0 2.0 4.2 110 95 A 11 LYS HBx A 97 GLY H 1.0 2.0 6.0 111 96 A 11 LYS HGy A 11 LYS HEx 1.0 2.0 4.2 112 96 A 11 LYS HGy A 11 LYS HEy 1.0 2.0 4.2 113 97 A 11 LYS H A 11 LYS HGx 1.0 2.0 4.2 114 98 A 12 CYS HA A 96 LEU H 1.0 2.0 4.2 115 99 A 12 CYS HBy A 93 ILE HG2% 1.0 2.0 4.2 116 100 A 13 SER H A 12 CYS HBx 1.0 2.0 4.2 117 101 A 12 CYS H A 56 LEU HBy 1.0 2.0 6.0 118 102 A 55 SER HA A 13 SER HA 1.0 2.0 4.2 119 103 A 55 SER HA A 13 SER HBx 1.0 2.0 4.2 120 103 A 13 SER HBy A 55 SER HA 1.0 2.0 4.2 121 104 A 13 SER H A 13 SER HBx 1.0 2.0 4.2 122 104 A 13 SER HBy A 13 SER H 1.0 2.0 4.2 123 105 A 13 SER H A 95 ARG HA 1.0 2.0 4.2 124 106 A 15 ILE H A 14 HIS HA 1.0 2.0 4.2 125 107 A 15 ILE H A 14 HIS HBx 1.0 2.0 4.2 126 107 A 15 ILE H A 14 HIS HBy 1.0 2.0 4.2 127 108 A 15 ILE HA A 15 ILE HG1y 1.0 2.0 4.2 128 109 A 15 ILE HD1% A 15 ILE HB 1.0 2.0 4.2 129 110 A 15 ILE HD1% A 40 ALA HB% 1.0 2.0 4.2 130 111 A 15 ILE HD1% A 15 ILE HG2% 1.0 2.0 4.2 131 112 A 16 LEU H A 15 ILE HG2% 1.0 2.0 4.2 132 113 A 15 ILE HG2% A 39 LEU HBx 1.0 2.0 4.2 133 114 A 15 ILE HG2% A 43 LEU HD2% 1.0 2.0 4.2 134 115 A 15 ILE HG2% A 44 SER HBx 1.0 2.0 4.2 135 116 A 15 ILE HG2% A 44 SER HBy 1.0 2.0 4.2 136 117 A 15 ILE HG2% A 92 VAL HB 1.0 2.0 4.2 137 118 A 15 ILE H A 15 ILE HB 1.0 2.0 4.2 138 119 A 15 ILE HD1% A 15 ILE H 1.0 2.0 4.2 139 120 A 16 LEU HA A 16 LEU HD2% 1.0 2.0 4.2 140 120 A 16 LEU HA A 16 LEU HD1% 1.0 2.0 4.2 141 121 A 16 LEU HD1% A 16 LEU HBx 1.0 2.0 4.2 142 122 A 16 LEU HD2% A 16 LEU HBx 1.0 2.0 4.2 143 123 A 16 LEU HD2% A 16 LEU HBx 1.0 2.0 4.2 144 123 A 16 LEU HD1% A 16 LEU HBx 1.0 2.0 4.2 145 124 A 45 ILE HD1% A 16 LEU HBy 1.0 2.0 5.2 146 125 A 45 ILE H A 16 LEU HBy 1.0 2.0 4.2 147 126 A 46 ASP H A 16 LEU HBy 1.0 2.0 4.2 148 127 A 16 LEU H A 45 ILE H 1.0 2.0 4.2 149 128 A 16 LEU H A 46 ASP H 1.0 2.0 4.2 150 129 A 17 VAL H A 16 LEU HD2% 1.0 2.0 4.2 151 129 A 17 VAL H A 16 LEU HD1% 1.0 2.0 4.2 152 130 A 45 ILE HD1% A 16 LEU HD2% 1.0 2.0 4.2 153 130 A 45 ILE HD1% A 16 LEU HD1% 1.0 2.0 4.2 154 131 A 16 LEU HD2% A 88 PHE HBx 1.0 2.0 4.2 155 131 A 16 LEU HD1% A 88 PHE HBx 1.0 2.0 4.2 156 132 A 16 LEU HD2% A 89 GLY HAy 1.0 2.0 4.2 157 132 A 16 LEU HD1% A 89 GLY HAy 1.0 2.0 4.2 158 133 A 17 VAL HG1% A 17 VAL HA 1.0 2.0 4.2 159 134 A 17 VAL HA A 17 VAL HG2% 1.0 2.0 4.2 160 135 A 17 VAL HB A 18 LYS H 1.0 2.0 4.2 161 136 A 19 LYS H A 17 VAL HB 1.0 2.0 4.2 162 137 A 19 LYS H A 17 VAL HG2% 1.0 2.0 4.2 163 138 A 22 GLU HBx A 17 VAL HG2% 1.0 2.0 5.2 164 139 A 17 VAL HG2% A 23 ALA HA 1.0 2.0 4.2 165 140 A 23 ALA HB% A 17 VAL HG2% 1.0 2.0 4.2 166 141 A 23 ALA H A 17 VAL HG2% 1.0 2.0 4.2 167 142 A 17 VAL HG2% A 26 VAL HG1% 1.0 2.0 4.2 168 143 A 90 TYR HBy A 17 VAL HG2% 1.0 2.0 4.2 169 144 A 17 VAL H A 17 VAL HG2% 1.0 2.0 4.2 170 145 A 18 LYS HA A 18 LYS HGx 1.0 2.0 4.2 171 145 A 18 LYS HA A 18 LYS HGy 1.0 2.0 4.2 172 146 A 45 ILE HD1% A 18 LYS HDy 1.0 2.0 4.2 173 146 A 45 ILE HD1% A 18 LYS HDx 1.0 2.0 4.2 174 147 A 45 ILE HD1% A 18 LYS HEy 1.0 2.0 4.2 175 147 A 45 ILE HD1% A 18 LYS HEx 1.0 2.0 4.2 176 148 A 18 LYS H A 18 LYS HGx 1.0 2.0 4.2 177 148 A 18 LYS H A 18 LYS HGy 1.0 2.0 4.2 178 149 A 19 LYS H A 18 LYS H 1.0 2.0 4.2 179 150 A 45 ILE HD1% A 18 LYS H 1.0 2.0 4.2 180 151 A 19 LYS HA A 19 LYS HGy 1.0 2.0 4.2 181 152 A 19 LYS HA A 20 GLN H 1.0 2.0 4.2 182 153 A 19 LYS H A 19 LYS HGx 1.0 2.0 6.0 183 154 A 20 GLN H A 20 GLN HBy 1.0 2.0 4.2 184 154 A 20 GLN H A 20 GLN HBx 1.0 2.0 4.2 185 155 A 22 GLU HBx A 22 GLU HA 1.0 2.0 4.2 186 156 A 22 GLU HA A 22 GLU HGy 1.0 2.0 4.2 187 157 A 22 GLU HA A 25 ALA HB% 1.0 2.0 4.2 188 158 A 23 ALA H A 22 GLU HBy 1.0 2.0 4.2 189 159 A 22 GLU HBx A 23 ALA H 1.0 2.0 4.2 190 160 A 22 GLU HBx A 26 VAL HG1% 1.0 2.0 5.2 191 161 A 22 GLU H A 22 GLU HBy 1.0 2.0 4.2 192 162 A 22 GLU H A 22 GLU HBx 1.0 2.0 4.2 193 163 A 22 GLU H A 22 GLU HGy 1.0 2.0 4.2 194 164 A 22 GLU H A 23 ALA H 1.0 2.0 4.2 195 165 A 23 ALA HA A 26 VAL HG1% 1.0 2.0 4.2 196 166 A 23 ALA HB% A 83 PRO HBx 1.0 2.0 4.2 197 167 A 23 ALA HB% A 83 PRO HBy 1.0 2.0 4.2 198 168 A 23 ALA H A 23 ALA HB% 1.0 2.0 4.2 199 169 A 23 ALA H A 24 LEU H 1.0 2.0 4.2 200 170 A 24 LEU HA A 24 LEU HD2% 1.0 2.0 4.2 201 171 A 24 LEU HA A 27 GLN HBx 1.0 2.0 4.2 202 172 A 24 LEU HD2% A 24 LEU HBx 1.0 2.0 4.2 203 173 A 24 LEU HBy A 24 LEU HD1% 1.0 2.0 4.2 204 174 A 24 LEU HBy A 25 ALA H 1.0 2.0 4.2 205 175 A 24 LEU HD2% A 83 PRO HGy 1.0 2.0 4.2 206 176 A 24 LEU H A 25 ALA H 1.0 2.0 4.2 207 177 A 28 GLU HBx A 25 ALA HA 1.0 2.0 5.2 208 178 A 25 ALA HB% A 26 VAL H 1.0 2.0 4.2 209 179 A 25 ALA HB% A 25 ALA H 1.0 2.0 4.2 210 180 A 25 ALA H A 26 VAL H 1.0 2.0 4.2 211 181 A 26 VAL HG1% A 26 VAL HA 1.0 2.0 4.2 212 182 A 26 VAL HA A 26 VAL HG2% 1.0 2.0 4.2 213 183 A 29 ARG H A 26 VAL HA 1.0 2.0 4.2 214 184 A 26 VAL HG1% A 39 LEU HD1% 1.0 2.0 4.2 215 185 A 26 VAL HG1% A 43 LEU HG 1.0 2.0 4.2 216 186 A 26 VAL HG2% A 27 GLN HA 1.0 2.0 4.2 217 187 A 26 VAL HG2% A 80 VAL HG1% 1.0 2.0 4.2 218 188 A 26 VAL H A 26 VAL HB 1.0 2.0 4.2 219 189 A 26 VAL HG1% A 26 VAL H 1.0 2.0 4.2 220 190 A 26 VAL H A 26 VAL HG2% 1.0 2.0 4.2 221 191 A 26 VAL H A 27 GLN H 1.0 2.0 4.2 222 192 A 80 VAL HG2% A 27 GLN HA 1.0 2.0 4.2 223 193 A 27 GLN HBx A 28 GLU H 1.0 2.0 4.2 224 194 A 80 VAL HG2% A 27 GLN HBy 1.0 2.0 6.0 225 195 A 27 GLN HBx A 27 GLN H 1.0 2.0 4.2 226 196 A 27 GLN H A 27 GLN HGy 1.0 2.0 4.2 227 197 A 27 GLN H A 28 GLU H 1.0 2.0 4.2 228 198 A 28 GLU HA A 28 GLU HGx 1.0 2.0 4.2 229 199 A 28 GLU HBx A 28 GLU H 1.0 2.0 4.2 230 200 A 28 GLU HGy A 28 GLU H 1.0 2.0 6.0 231 201 A 29 ARG HA A 29 ARG HGx 1.0 2.0 4.2 232 202 A 29 ARG HA A 32 ALA HB% 1.0 2.0 4.2 233 203 A 32 ALA H A 29 ARG HA 1.0 2.0 4.2 234 204 A 29 ARG HGx A 32 ALA HB% 1.0 2.0 4.2 235 205 A 30 LEU HD1% A 30 LEU HA 1.0 2.0 4.2 236 206 A 31 LYS H A 30 LEU HA 1.0 2.0 4.2 237 207 A 30 LEU HD2% A 30 LEU HBy 1.0 2.0 4.2 238 208 A 31 LYS H A 30 LEU HBy 1.0 2.0 4.2 239 209 A 30 LEU HD1% A 30 LEU HBx 1.0 2.0 4.2 240 210 A 31 LYS H A 30 LEU HBx 1.0 2.0 4.2 241 211 A 30 LEU HD1% A 36 PHE HA 1.0 2.0 4.2 242 212 A 30 LEU HD1% A 36 PHE HDy 1.0 2.0 4.2 243 212 A 36 PHE HDx A 30 LEU HD1% 1.0 2.0 4.2 244 213 A 30 LEU HD1% A 39 LEU HD2% 1.0 2.0 4.2 245 214 A 30 LEU HD2% A 39 LEU HBx 1.0 2.0 4.2 246 215 A 30 LEU HBy A 30 LEU H 1.0 2.0 4.2 247 216 A 30 LEU HBx A 30 LEU H 1.0 2.0 4.2 248 217 A 30 LEU HD2% A 30 LEU H 1.0 2.0 4.2 249 218 A 80 VAL HG2% A 30 LEU H 1.0 2.0 6.0 250 219 A 31 LYS HA A 31 LYS HBy 1.0 2.0 4.2 251 220 A 33 GLY H A 31 LYS HA 1.0 2.0 4.2 252 221 A 31 LYS HBx A 31 LYS HDy 1.0 2.0 4.2 253 222 A 31 LYS H A 31 LYS HDy 1.0 2.0 4.2 254 223 A 33 GLY H A 32 ALA HB% 1.0 2.0 4.2 255 224 A 32 ALA H A 32 ALA HB% 1.0 2.0 4.2 256 225 A 32 ALA H A 33 GLY H 1.0 2.0 4.2 257 226 A 32 ALA H A 34 GLU H 1.0 2.0 4.2 258 227 A 34 GLU HA A 34 GLU HGy 1.0 2.0 6.0 259 228 A 34 GLU HA A 35 LYS H 1.0 2.0 4.2 260 229 A 35 LYS H A 34 GLU HBx 1.0 2.0 4.2 261 230 A 35 LYS H A 34 GLU HBy 1.0 2.0 4.2 262 231 A 34 GLU HBy A 38 LYS HGy 1.0 2.0 6.0 263 231 A 34 GLU HBy A 38 LYS HGx 1.0 2.0 6.0 264 232 A 39 LEU HD2% A 34 GLU HBy 1.0 2.0 4.2 265 233 A 34 GLU H A 34 GLU HBx 1.0 2.0 4.2 266 234 A 34 GLU H A 34 GLU HGy 1.0 2.0 4.2 267 235 A 35 LYS HA A 35 LYS HGy 1.0 2.0 4.2 268 235 A 35 LYS HGx A 35 LYS HA 1.0 2.0 4.2 269 236 A 35 LYS H A 35 LYS HBx 1.0 2.0 4.2 270 237 A 35 LYS H A 35 LYS HBy 1.0 2.0 4.2 271 238 A 37 GLY HAx A 53 ASP HBx 1.0 2.0 4.2 272 239 A 37 GLY HAy A 53 ASP HBx 1.0 2.0 4.2 273 240 A 37 GLY H A 38 LYS H 1.0 2.0 4.2 274 241 A 38 LYS HA A 38 LYS HGy 1.0 2.0 4.2 275 241 A 38 LYS HGx A 38 LYS HA 1.0 2.0 4.2 276 242 A 39 LEU H A 38 LYS HBx 1.0 2.0 4.2 277 242 A 38 LYS HBy A 39 LEU H 1.0 2.0 4.2 278 243 A 39 LEU HD2% A 39 LEU HA 1.0 2.0 4.2 279 244 A 39 LEU HA A 42 GLU HBx 1.0 2.0 4.2 280 245 A 43 LEU H A 39 LEU HA 1.0 2.0 4.2 281 246 A 39 LEU HD2% A 39 LEU HBy 1.0 2.0 4.2 282 247 A 39 LEU HBy A 40 ALA H 1.0 2.0 4.2 283 248 A 39 LEU HBx A 39 LEU HD1% 1.0 2.0 4.2 284 249 A 39 LEU HBx A 40 ALA H 1.0 2.0 4.2 285 250 A 39 LEU HD1% A 42 GLU HBx 1.0 2.0 4.2 286 251 A 43 LEU HD1% A 39 LEU HD1% 1.0 2.0 4.2 287 252 A 39 LEU H A 39 LEU HBy 1.0 2.0 4.2 288 253 A 39 LEU H A 40 ALA H 1.0 2.0 4.2 289 254 A 3 MET HA A 3 MET HGx 1.0 2.0 4.2 290 254 A 3 MET HGy A 3 MET HA 1.0 2.0 4.2 291 255 A 40 ALA HB% A 41 LYS H 1.0 2.0 4.2 292 256 A 40 ALA HB% A 50 ALA HB% 1.0 2.0 4.2 293 257 A 40 ALA HB% A 40 ALA H 1.0 2.0 4.2 294 258 A 41 LYS H A 41 LYS HBx 1.0 2.0 4.2 295 258 A 41 LYS H A 41 LYS HBy 1.0 2.0 4.2 296 259 A 41 LYS H A 41 LYS HGy 1.0 2.0 4.2 297 259 A 41 LYS H A 41 LYS HGx 1.0 2.0 4.2 298 260 A 41 LYS H A 42 GLU H 1.0 2.0 4.2 299 261 A 42 GLU HA A 42 GLU HGy 1.0 2.0 4.2 300 261 A 42 GLU HA A 42 GLU HGx 1.0 2.0 4.2 301 262 A 42 GLU HBy A 43 LEU HD2% 1.0 2.0 6.0 302 263 A 43 LEU H A 42 GLU HBx 1.0 2.0 4.2 303 264 A 42 GLU HBy A 42 GLU H 1.0 2.0 4.2 304 265 A 42 GLU HBx A 42 GLU H 1.0 2.0 4.2 305 266 A 43 LEU H A 42 GLU H 1.0 2.0 4.2 306 267 A 43 LEU HD2% A 43 LEU HA 1.0 2.0 4.2 307 268 A 43 LEU HD2% A 44 SER HBx 1.0 2.0 6.0 308 269 A 43 LEU HD2% A 44 SER H 1.0 2.0 6.0 309 270 A 43 LEU H A 43 LEU HD2% 1.0 2.0 4.2 310 271 A 44 SER HA A 46 ASP H 1.0 2.0 4.2 311 272 A 44 SER HBy A 50 ALA HB% 1.0 2.0 4.2 312 273 A 44 SER HBx A 44 SER H 1.0 2.0 4.2 313 274 A 44 SER HBy A 44 SER H 1.0 2.0 4.2 314 275 A 45 ILE HG2% A 45 ILE HA 1.0 2.0 4.2 315 276 A 45 ILE HD1% A 45 ILE HB 1.0 2.0 4.2 316 277 A 46 ASP H A 45 ILE HG1y 1.0 2.0 4.2 317 278 A 45 ILE H A 45 ILE HD1% 1.0 2.0 4.2 318 279 A 45 ILE H A 45 ILE HG1y 1.0 2.0 4.2 319 280 A 45 ILE H A 45 ILE HG2% 1.0 2.0 4.2 320 281 A 45 ILE H A 46 ASP H 1.0 2.0 4.2 321 282 A 46 ASP H A 46 ASP HBy 1.0 2.0 4.2 322 283 A 49 SER H A 50 ALA H 1.0 2.0 4.2 323 284 A 51 LYS HA A 51 LYS HDy 1.0 2.0 6.0 324 284 A 51 LYS HA A 51 LYS HDx 1.0 2.0 6.0 325 285 A 51 LYS HA A 51 LYS HGx 1.0 2.0 4.2 326 286 A 51 LYS HBy A 52 ARG H 1.0 2.0 5.2 327 287 A 51 LYS HGx A 51 LYS HEx 1.0 2.0 4.2 328 287 A 51 LYS HGx A 51 LYS HEy 1.0 2.0 4.2 329 288 A 51 LYS HBy A 51 LYS H 1.0 2.0 4.2 330 289 A 51 LYS H A 51 LYS HBx 1.0 2.0 4.2 331 290 A 51 LYS HGx A 51 LYS H 1.0 2.0 4.2 332 291 A 52 ARG H A 51 LYS H 1.0 2.0 4.2 333 292 A 52 ARG H A 52 ARG HGx 1.0 2.0 4.2 334 293 A 52 ARG H A 52 ARG HGy 1.0 2.0 4.2 335 294 A 55 SER HA A 96 LEU HD2% 1.0 2.0 4.2 336 295 A 56 LEU H A 55 SER HBx 1.0 2.0 4.2 337 295 A 56 LEU H A 55 SER HBy 1.0 2.0 4.2 338 296 A 55 SER H A 55 SER HBx 1.0 2.0 4.2 339 296 A 55 SER HBy A 55 SER H 1.0 2.0 4.2 340 297 A 56 LEU HD2% A 56 LEU HA 1.0 2.0 4.2 341 298 A 56 LEU HD1% A 56 LEU HBy 1.0 2.0 4.2 342 299 A 56 LEU HD1% A 64 MET HE% 1.0 2.0 4.2 343 300 A 56 LEU HD1% A 93 ILE HG2% 1.0 2.0 5.2 344 301 A 57 GLY HAy A 58 TYR H 1.0 2.0 4.2 345 302 A 58 TYR H A 57 GLY HAx 1.0 2.0 4.2 346 303 A 59 PHE H A 58 TYR HA 1.0 2.0 4.2 347 304 A 58 TYR H A 58 TYR HBx 1.0 2.0 4.2 348 305 A 58 TYR H A 58 TYR HBy 1.0 2.0 4.2 349 306 A 59 PHE HBx A 60 GLY H 1.0 2.0 4.2 350 307 A 60 GLY H A 59 PHE HBy 1.0 2.0 5.2 351 308 A 59 PHE H A 59 PHE HBx 1.0 2.0 4.2 352 309 A 61 ARG HA A 61 ARG HGx 1.0 2.0 4.2 353 309 A 61 ARG HGy A 61 ARG HA 1.0 2.0 4.2 354 310 A 61 ARG HBy A 61 ARG HDy 1.0 2.0 4.2 355 310 A 61 ARG HBy A 61 ARG HDx 1.0 2.0 4.2 356 311 A 61 ARG HBx A 61 ARG HDy 1.0 2.0 4.2 357 311 A 61 ARG HDx A 61 ARG HBx 1.0 2.0 4.2 358 312 A 63 LYS HA A 63 LYS HDy 1.0 2.0 4.2 359 312 A 63 LYS HA A 63 LYS HDx 1.0 2.0 4.2 360 313 A 63 LYS HA A 63 LYS HGy 1.0 2.0 4.2 361 313 A 63 LYS HA A 63 LYS HGx 1.0 2.0 4.2 362 314 A 63 LYS HA A 64 MET H 1.0 2.0 4.2 363 315 A 63 LYS HBy A 63 LYS HDy 1.0 2.0 4.2 364 315 A 63 LYS HBx A 63 LYS HDy 1.0 2.0 4.2 365 315 A 63 LYS HDx A 63 LYS HBx 1.0 2.0 4.2 366 315 A 63 LYS HDx A 63 LYS HBy 1.0 2.0 4.2 367 316 A 63 LYS H A 63 LYS HBx 1.0 2.0 4.2 368 316 A 63 LYS HBy A 63 LYS H 1.0 2.0 4.2 369 317 A 64 MET HA A 65 VAL H 1.0 2.0 4.2 370 318 A 64 MET HE% A 64 MET HGy 1.0 2.0 4.2 371 318 A 64 MET HE% A 64 MET HGx 1.0 2.0 4.2 372 319 A 64 MET H A 64 MET HBy 1.0 2.0 4.2 373 320 A 65 VAL HA A 65 VAL HG1% 1.0 2.0 4.2 374 321 A 65 VAL HG2% A 65 VAL HA 1.0 2.0 4.2 375 322 A 65 VAL HG1% A 88 PHE HDy 1.0 2.0 4.2 376 322 A 65 VAL HG1% A 88 PHE HDx 1.0 2.0 4.2 377 323 A 65 VAL HG2% A 66 LYS H 1.0 2.0 4.2 378 324 A 65 VAL HG2% A 67 PRO HDy 1.0 2.0 4.2 379 325 A 65 VAL HG2% A 67 PRO HDx 1.0 2.0 4.2 380 326 A 65 VAL HG2% A 67 PRO HGx 1.0 2.0 4.2 381 327 A 65 VAL HG2% A 68 PHE HDy 1.0 2.0 4.2 382 327 A 65 VAL HG2% A 68 PHE HDx 1.0 2.0 4.2 383 328 A 65 VAL HG2% A 69 GLU H 1.0 2.0 4.2 384 329 A 84 VAL HG1% A 65 VAL HG2% 1.0 2.0 4.2 385 330 A 65 VAL HG2% A 86 SER HBy 1.0 2.0 4.2 386 330 A 65 VAL HG2% A 86 SER HBx 1.0 2.0 4.2 387 331 A 65 VAL H A 65 VAL HG1% 1.0 2.0 4.2 388 332 A 65 VAL HG2% A 65 VAL H 1.0 2.0 4.2 389 333 A 69 GLU HBy A 66 LYS HA 1.0 2.0 4.2 390 334 A 69 GLU H A 66 LYS HA 1.0 2.0 4.2 391 335 A 67 PRO HDx A 66 LYS HBx 1.0 2.0 4.2 392 336 A 67 PRO HDx A 66 LYS HBy 1.0 2.0 4.2 393 337 A 68 PHE H A 67 PRO HDy 1.0 2.0 5.2 394 338 A 71 ALA H A 68 PHE HA 1.0 2.0 4.2 395 339 A 84 VAL HG1% A 68 PHE HA 1.0 2.0 4.2 396 340 A 69 GLU H A 68 PHE HDy 1.0 2.0 5.2 397 340 A 69 GLU H A 68 PHE HDx 1.0 2.0 5.2 398 341 A 68 PHE H A 68 PHE HBx 1.0 2.0 4.2 399 342 A 68 PHE H A 68 PHE HBy 1.0 2.0 4.2 400 343 A 68 PHE H A 69 GLU H 1.0 2.0 4.2 401 344 A 68 PHE H A 70 ASP H 1.0 2.0 5.2 402 345 A 69 GLU HA A 69 GLU HGx 1.0 2.0 4.2 403 346 A 69 GLU HA A 69 GLU HGy 1.0 2.0 4.2 404 347 A 69 GLU HA A 69 GLU HGx 1.0 2.0 4.2 405 347 A 69 GLU HA A 69 GLU HGy 1.0 2.0 4.2 406 348 A 72 ALA HB% A 69 GLU HA 1.0 2.0 4.2 407 349 A 69 GLU H A 69 GLU HA 1.0 2.0 4.2 408 350 A 70 ASP H A 69 GLU H 1.0 2.0 4.2 409 351 A 71 ALA H A 70 ASP HBx 1.0 2.0 4.2 410 351 A 70 ASP HBy A 71 ALA H 1.0 2.0 4.2 411 352 A 71 ALA HA A 74 ARG HDy 1.0 2.0 4.2 412 352 A 71 ALA HA A 74 ARG HDx 1.0 2.0 4.2 413 353 A 71 ALA HB% A 72 ALA H 1.0 2.0 4.2 414 354 A 93 ILE HD1% A 71 ALA HB% 1.0 2.0 4.2 415 355 A 93 ILE HD1% A 72 ALA HA 1.0 2.0 5.2 416 356 A 93 ILE HG2% A 72 ALA HA 1.0 2.0 4.2 417 357 A 72 ALA HB% A 73 PHE H 1.0 2.0 4.2 418 358 A 72 ALA HB% A 93 ILE HD1% 1.0 2.0 4.2 419 359 A 72 ALA HB% A 72 ALA H 1.0 2.0 4.2 420 360 A 72 ALA H A 73 PHE H 1.0 2.0 4.2 421 361 A 73 PHE HDy A 73 PHE HA 1.0 2.0 4.2 422 361 A 73 PHE HA A 73 PHE HDx 1.0 2.0 4.2 423 362 A 73 PHE HA A 74 ARG H 1.0 2.0 4.2 424 363 A 73 PHE H A 73 PHE HBy 1.0 2.0 4.2 425 364 A 73 PHE H A 73 PHE HBx 1.0 2.0 4.2 426 365 A 73 PHE H A 74 ARG H 1.0 2.0 4.2 427 366 A 74 ARG HBy A 74 ARG HDy 1.0 2.0 4.2 428 366 A 74 ARG HBx A 74 ARG HDy 1.0 2.0 4.2 429 366 A 74 ARG HDx A 74 ARG HBy 1.0 2.0 4.2 430 366 A 74 ARG HDx A 74 ARG HBx 1.0 2.0 4.2 431 367 A 74 ARG H A 74 ARG HBy 1.0 2.0 4.2 432 368 A 74 ARG H A 74 ARG HBx 1.0 2.0 4.2 433 369 A 74 ARG H A 74 ARG HBy 1.0 2.0 4.2 434 369 A 74 ARG H A 74 ARG HBx 1.0 2.0 4.2 435 370 A 75 LEU HA A 75 LEU HD2% 1.0 2.0 4.2 436 371 A 75 LEU HA A 76 GLN H 1.0 2.0 4.2 437 372 A 75 LEU HBy A 75 LEU HD1% 1.0 2.0 4.2 438 373 A 75 LEU HBy A 79 GLU H 1.0 2.0 4.2 439 374 A 75 LEU HD1% A 75 LEU HBx 1.0 2.0 4.2 440 375 A 79 GLU H A 75 LEU HBx 1.0 2.0 4.2 441 376 A 75 LEU HD1% A 79 GLU HBy 1.0 2.0 4.2 442 377 A 75 LEU HD1% A 80 VAL HA 1.0 2.0 4.2 443 378 A 75 LEU HD1% A 81 SER HA 1.0 2.0 4.2 444 379 A 75 LEU HD1% A 81 SER HBy 1.0 2.0 4.2 445 379 A 75 LEU HD1% A 81 SER HBx 1.0 2.0 4.2 446 380 A 75 LEU HD1% A 81 SER H 1.0 2.0 4.2 447 381 A 75 LEU HD2% A 77 VAL HG1% 1.0 2.0 4.2 448 382 A 75 LEU HBy A 75 LEU H 1.0 2.0 4.2 449 383 A 75 LEU H A 75 LEU HG 1.0 2.0 4.2 450 384 A 76 GLN HA A 76 GLN HGx 1.0 2.0 4.2 451 385 A 76 GLN HBy A 77 VAL H 1.0 2.0 4.2 452 386 A 76 GLN H A 76 GLN HBy 1.0 2.0 4.2 453 387 A 76 GLN H A 76 GLN HBx 1.0 2.0 4.2 454 388 A 79 GLU H A 77 VAL HG1% 1.0 2.0 4.2 455 389 A 77 VAL HG2% A 79 GLU HGy 1.0 2.0 6.0 456 389 A 79 GLU HGx A 77 VAL HG2% 1.0 2.0 6.0 457 390 A 79 GLU H A 78 GLY HAy 1.0 2.0 4.2 458 391 A 79 GLU HA A 79 GLU HGy 1.0 2.0 4.2 459 392 A 79 GLU HGx A 79 GLU HA 1.0 2.0 4.2 460 393 A 80 VAL HG2% A 79 GLU HA 1.0 2.0 4.2 461 394 A 80 VAL H A 79 GLU HA 1.0 2.0 4.2 462 395 A 79 GLU HBx A 80 VAL H 1.0 2.0 4.2 463 396 A 80 VAL H A 79 GLU HGy 1.0 2.0 4.2 464 396 A 79 GLU HGx A 80 VAL H 1.0 2.0 4.2 465 397 A 79 GLU H A 79 GLU HBy 1.0 2.0 4.2 466 398 A 7 ALA HA A 9 LYS H 1.0 2.0 4.2 467 399 A 80 VAL HG1% A 80 VAL HA 1.0 2.0 4.2 468 400 A 80 VAL HG2% A 80 VAL HA 1.0 2.0 4.2 469 401 A 80 VAL HA A 81 SER H 1.0 2.0 4.2 470 402 A 80 VAL HA A 94 LYS HA 1.0 2.0 4.2 471 403 A 80 VAL HG1% A 81 SER H 1.0 2.0 4.2 472 404 A 92 VAL HG1% A 80 VAL HG1% 1.0 2.0 4.2 473 405 A 92 VAL HG1% A 80 VAL HG2% 1.0 2.0 4.2 474 406 A 80 VAL HG2% A 94 LYS HBx 1.0 2.0 5.2 475 407 A 80 VAL HG2% A 94 LYS HEx 1.0 2.0 4.2 476 407 A 80 VAL HG2% A 94 LYS HEy 1.0 2.0 4.2 477 408 A 81 SER HA A 82 GLU H 1.0 2.0 4.2 478 409 A 82 GLU H A 81 SER HBy 1.0 2.0 4.2 479 409 A 81 SER HBx A 82 GLU H 1.0 2.0 4.2 480 410 A 81 SER H A 81 SER HBy 1.0 2.0 4.2 481 410 A 81 SER HBx A 81 SER H 1.0 2.0 4.2 482 411 A 92 VAL HG1% A 81 SER H 1.0 2.0 4.2 483 412 A 81 SER H A 93 ILE HB 1.0 2.0 4.2 484 413 A 82 GLU HA A 82 GLU HGy 1.0 2.0 4.2 485 414 A 82 GLU HA A 83 PRO HDx 1.0 2.0 4.2 486 415 A 82 GLU HA A 83 PRO HDy 1.0 2.0 4.2 487 416 A 82 GLU HGy A 83 PRO HDy 1.0 2.0 4.2 488 417 A 82 GLU H A 82 GLU HBy 1.0 2.0 4.2 489 418 A 82 GLU H A 82 GLU HBx 1.0 2.0 4.2 490 419 A 82 GLU H A 82 GLU HGx 1.0 2.0 4.2 491 420 A 83 PRO HA A 84 VAL H 1.0 2.0 4.2 492 421 A 84 VAL HG1% A 84 VAL HA 1.0 2.0 4.2 493 422 A 84 VAL HG2% A 84 VAL HA 1.0 2.0 4.2 494 423 A 84 VAL HA A 85 LYS H 1.0 2.0 4.2 495 424 A 84 VAL HB A 91 HIS H 1.0 2.0 4.2 496 425 A 93 ILE HD1% A 84 VAL HG2% 1.0 2.0 4.2 497 426 A 84 VAL H A 84 VAL HB 1.0 2.0 4.2 498 427 A 85 LYS HA A 85 LYS HGx 1.0 2.0 4.2 499 427 A 85 LYS HA A 85 LYS HGy 1.0 2.0 4.2 500 428 A 85 LYS HA A 90 TYR HA 1.0 2.0 4.2 501 429 A 85 LYS HEx A 85 LYS HGx 1.0 2.0 4.2 502 429 A 85 LYS HGy A 85 LYS HEy 1.0 2.0 4.2 503 429 A 85 LYS HGy A 85 LYS HEx 1.0 2.0 4.2 504 429 A 85 LYS HEy A 85 LYS HGx 1.0 2.0 4.2 505 430 A 85 LYS H A 85 LYS HBy 1.0 2.0 4.2 506 430 A 85 LYS H A 85 LYS HBx 1.0 2.0 4.2 507 431 A 89 GLY H A 86 SER HBy 1.0 2.0 4.2 508 431 A 89 GLY H A 86 SER HBx 1.0 2.0 4.2 509 432 A 87 GLU H A 87 GLU HBy 1.0 2.0 4.2 510 432 A 87 GLU H A 87 GLU HBx 1.0 2.0 4.2 511 433 A 88 PHE HDy A 88 PHE HA 1.0 2.0 4.2 512 433 A 88 PHE HDx A 88 PHE HA 1.0 2.0 4.2 513 434 A 89 GLY H A 88 PHE HBy 1.0 2.0 4.2 514 435 A 89 GLY H A 88 PHE HBx 1.0 2.0 4.2 515 436 A 88 PHE H A 88 PHE HBy 1.0 2.0 4.2 516 437 A 88 PHE H A 88 PHE HBx 1.0 2.0 4.2 517 438 A 88 PHE H A 88 PHE HDy 1.0 2.0 4.2 518 438 A 88 PHE H A 88 PHE HDx 1.0 2.0 4.2 519 439 A 89 GLY HAy A 90 TYR H 1.0 2.0 4.2 520 440 A 89 GLY H A 89 GLY HAx 1.0 2.0 4.2 521 441 A 9 LYS H A 8 ASP HBx 1.0 2.0 4.2 522 441 A 9 LYS H A 8 ASP HBy 1.0 2.0 4.2 523 442 A 91 HIS H A 90 TYR HA 1.0 2.0 4.2 524 443 A 92 VAL H A 91 HIS HBx 1.0 2.0 4.2 525 444 A 91 HIS H A 91 HIS HBy 1.0 2.0 4.2 526 445 A 91 HIS H A 91 HIS HD1 1.0 2.0 6.0 527 446 A 92 VAL HA A 92 VAL HG2% 1.0 2.0 4.2 528 447 A 92 VAL H A 92 VAL HG2% 1.0 2.0 4.2 529 448 A 93 ILE HA A 93 ILE HG2% 1.0 2.0 4.2 530 449 A 93 ILE HD1% A 93 ILE HG2% 1.0 2.0 4.2 531 450 A 94 LYS H A 93 ILE HG2% 1.0 2.0 4.2 532 451 A 95 ARG H A 94 LYS HA 1.0 2.0 4.2 533 452 A 95 ARG H A 94 LYS HDx 1.0 2.0 6.0 534 453 A 95 ARG H A 94 LYS HDy 1.0 2.0 6.0 535 454 A 95 ARG H A 94 LYS HDx 1.0 2.0 4.2 536 454 A 95 ARG H A 94 LYS HDy 1.0 2.0 4.2 537 455 A 96 LEU H A 95 ARG HA 1.0 2.0 4.2 538 456 A 96 LEU H A 95 ARG HGy 1.0 2.0 4.2 539 456 A 96 LEU H A 95 ARG HGx 1.0 2.0 4.2 540 457 A 97 GLY H A 95 ARG HGy 1.0 2.0 6.0 541 457 A 97 GLY H A 95 ARG HGx 1.0 2.0 6.0 542 458 A 95 ARG H A 95 ARG HBy 1.0 2.0 4.2 543 459 A 95 ARG H A 95 ARG HBx 1.0 2.0 4.2 544 460 A 96 LEU HBy A 96 LEU HD1% 1.0 2.0 4.2 545 461 A 96 LEU HD2% A 96 LEU HBy 1.0 2.0 4.2 546 462 A 96 LEU HD2% A 96 LEU HBx 1.0 2.0 4.2 547 463 A 96 LEU HD1% A 97 GLY HAy 1.0 2.0 4.2 548 464 A 97 GLY H A 96 LEU HD1% 1.0 2.0 4.2 549 465 A 96 LEU H A 96 LEU HBx 1.0 2.0 4.2 550 466 A 96 LEU H A 96 LEU HG 1.0 2.0 4.2 551 467 A 97 GLY H A 96 LEU H 1.0 2.0 5.2 552 468 A 10 ILE H A 9 LYS HBx 1.0 2.0 4.2 553 469 A 59 PHE H A 9 LYS HBx 1.0 2.0 4.2 554 470 A 60 GLY H A 9 LYS HGy 1.0 2.0 5.2 555 471 A 9 LYS HGx A 9 LYS HEy 1.0 2.0 4.2 556 471 A 9 LYS HGx A 9 LYS HEx 1.0 2.0 4.2 557 472 A 9 LYS H A 9 LYS HBy 1.0 2.0 4.2 558 473 A 9 LYS H A 9 LYS HDy 1.0 2.0 5.2 559 474 A 9 LYS H A 9 LYS HGx 1.0 2.0 5.2 560 475 A 10 ILE HD1% A 10 ILE HA 1.0 2.0 5.2 561 476 A 11 LYS HA A 10 ILE HB 1.0 2.0 5.2 562 477 A 10 ILE HB A 12 CYS HBx 1.0 2.0 5.2 563 478 A 10 ILE HD1% A 11 LYS H 1.0 2.0 5.2 564 479 A 10 ILE HD1% A 72 ALA HA 1.0 2.0 5.2 565 480 A 10 ILE HD1% A 73 PHE HBy 1.0 2.0 5.2 566 481 A 10 ILE HD1% A 73 PHE HBx 1.0 2.0 5.2 567 482 A 10 ILE HD1% A 73 PHE HDy 1.0 2.0 5.2 568 482 A 10 ILE HD1% A 73 PHE HDx 1.0 2.0 5.2 569 483 A 10 ILE HD1% A 73 PHE H 1.0 2.0 5.2 570 484 A 10 ILE HD1% A 74 ARG H 1.0 2.0 6.0 571 485 A 11 LYS H A 10 ILE HG1y 1.0 2.0 6.0 572 486 A 10 ILE HG1x A 11 LYS H 1.0 2.0 5.2 573 487 A 10 ILE HG2% A 10 ILE HG1y 1.0 2.0 5.2 574 488 A 10 ILE HG2% A 11 LYS H 1.0 2.0 5.2 575 489 A 10 ILE HG2% A 12 CYS H 1.0 2.0 5.2 576 490 A 10 ILE HG2% A 73 PHE HA 1.0 2.0 5.2 577 491 A 10 ILE HG2% A 74 ARG H 1.0 2.0 6.0 578 492 A 10 ILE HG2% A 76 GLN HGx 1.0 2.0 5.2 579 493 A 10 ILE HD1% A 10 ILE H 1.0 2.0 5.2 580 494 A 10 ILE H A 10 ILE HG1y 1.0 2.0 5.2 581 495 A 10 ILE HG1x A 10 ILE H 1.0 2.0 5.2 582 496 A 10 ILE HG2% A 10 ILE H 1.0 2.0 5.2 583 497 A 10 ILE H A 11 LYS HGx 1.0 2.0 5.2 584 498 A 11 LYS H A 10 ILE H 1.0 2.0 5.2 585 499 A 10 ILE H A 58 TYR HBy 1.0 2.0 5.2 586 500 A 10 ILE H A 60 GLY HAy 1.0 2.0 6.0 587 501 A 10 ILE H A 60 GLY H 1.0 2.0 5.2 588 502 A 11 LYS HA A 11 LYS HGx 1.0 2.0 5.2 589 503 A 11 LYS HA A 58 TYR HA 1.0 2.0 5.2 590 504 A 11 LYS HBx A 11 LYS HEx 1.0 2.0 5.2 591 504 A 11 LYS HBx A 11 LYS HEy 1.0 2.0 5.2 592 505 A 11 LYS HBx A 58 TYR HA 1.0 2.0 5.2 593 506 A 11 LYS HBx A 97 GLY HAy 1.0 2.0 5.2 594 507 A 11 LYS HBx A 97 GLY HAx 1.0 2.0 5.2 595 508 A 11 LYS HGx A 58 TYR HA 1.0 2.0 5.2 596 509 A 11 LYS HGx A 58 TYR H 1.0 2.0 6.0 597 510 A 11 LYS H A 11 LYS HBy 1.0 2.0 5.2 598 511 A 11 LYS H A 11 LYS HBx 1.0 2.0 5.2 599 512 A 12 CYS H A 11 LYS H 1.0 2.0 5.2 600 513 A 11 LYS H A 58 TYR HA 1.0 2.0 5.2 601 514 A 12 CYS HA A 93 ILE HG2% 1.0 2.0 5.2 602 515 A 12 CYS HA A 95 ARG HA 1.0 2.0 5.2 603 516 A 12 CYS HA A 96 LEU HD1% 1.0 2.0 5.2 604 517 A 12 CYS HA A 96 LEU HG 1.0 2.0 5.2 605 518 A 12 CYS HA A 97 GLY H 1.0 2.0 6.0 606 519 A 56 LEU HD1% A 12 CYS HBy 1.0 2.0 5.2 607 520 A 12 CYS HBy A 95 ARG HA 1.0 2.0 5.2 608 521 A 12 CYS HBx A 93 ILE HG2% 1.0 2.0 5.2 609 522 A 95 ARG H A 12 CYS HBx 1.0 2.0 5.2 610 523 A 12 CYS HBx A 96 LEU H 1.0 2.0 5.2 611 524 A 12 CYS H A 12 CYS HBy 1.0 2.0 5.2 612 525 A 12 CYS H A 13 SER H 1.0 2.0 5.2 613 526 A 56 LEU HD1% A 12 CYS H 1.0 2.0 5.2 614 527 A 12 CYS H A 56 LEU H 1.0 2.0 5.2 615 528 A 12 CYS H A 93 ILE HG2% 1.0 2.0 6.0 616 529 A 12 CYS H A 95 ARG HA 1.0 2.0 5.2 617 530 A 13 SER HA A 55 SER H 1.0 2.0 5.2 618 531 A 56 LEU HD1% A 13 SER HA 1.0 2.0 5.2 619 532 A 56 LEU H A 13 SER HA 1.0 2.0 6.0 620 533 A 14 HIS H A 13 SER HBx 1.0 2.0 5.2 621 533 A 13 SER HBy A 14 HIS H 1.0 2.0 5.2 622 534 A 56 LEU H A 13 SER HBx 1.0 2.0 5.2 623 534 A 13 SER HBy A 56 LEU H 1.0 2.0 5.2 624 535 A 13 SER H A 14 HIS H 1.0 2.0 5.2 625 536 A 13 SER H A 95 ARG H 1.0 2.0 5.2 626 537 A 13 SER H A 96 LEU H 1.0 2.0 5.2 627 538 A 15 ILE HD1% A 14 HIS HA 1.0 2.0 5.2 628 539 A 56 LEU HD1% A 14 HIS HA 1.0 2.0 6.0 629 540 A 14 HIS HA A 92 VAL HB 1.0 2.0 5.2 630 541 A 93 ILE HA A 14 HIS HA 1.0 2.0 5.2 631 542 A 93 ILE HG2% A 14 HIS HA 1.0 2.0 5.2 632 543 A 15 ILE HD1% A 14 HIS HBx 1.0 2.0 6.0 633 543 A 15 ILE HD1% A 14 HIS HBy 1.0 2.0 6.0 634 544 A 56 LEU HD1% A 14 HIS HBx 1.0 2.0 5.2 635 544 A 56 LEU HD1% A 14 HIS HBy 1.0 2.0 5.2 636 545 A 56 LEU HD2% A 14 HIS HBx 1.0 2.0 5.2 637 545 A 56 LEU HD2% A 14 HIS HBy 1.0 2.0 5.2 638 546 A 92 VAL H A 14 HIS HBx 1.0 2.0 5.2 639 546 A 92 VAL H A 14 HIS HBy 1.0 2.0 5.2 640 547 A 93 ILE HA A 14 HIS HBx 1.0 2.0 5.2 641 547 A 93 ILE HA A 14 HIS HBy 1.0 2.0 5.2 642 548 A 93 ILE HG2% A 14 HIS HBx 1.0 2.0 5.2 643 548 A 93 ILE HG2% A 14 HIS HBy 1.0 2.0 5.2 644 549 A 14 HIS HE1 A 56 LEU HD2% 1.0 2.0 5.2 645 550 A 14 HIS HE1 A 91 HIS HE1 1.0 2.0 5.2 646 551 A 15 ILE HD1% A 14 HIS H 1.0 2.0 6.0 647 552 A 15 ILE H A 14 HIS H 1.0 2.0 5.2 648 553 A 14 HIS H A 54 GLY HAx 1.0 2.0 5.2 649 554 A 14 HIS H A 54 GLY HAy 1.0 2.0 5.2 650 555 A 55 SER HA A 14 HIS H 1.0 2.0 5.2 651 556 A 56 LEU HD1% A 14 HIS H 1.0 2.0 5.2 652 557 A 56 LEU HD2% A 14 HIS H 1.0 2.0 5.2 653 558 A 56 LEU H A 14 HIS H 1.0 2.0 5.2 654 559 A 15 ILE HD1% A 15 ILE HA 1.0 2.0 5.2 655 560 A 15 ILE HA A 44 SER HA 1.0 2.0 5.2 656 561 A 15 ILE HA A 44 SER HBy 1.0 2.0 5.2 657 562 A 15 ILE HA A 46 ASP H 1.0 2.0 5.2 658 563 A 30 LEU HD2% A 15 ILE HB 1.0 2.0 6.0 659 564 A 15 ILE HB A 92 VAL HB 1.0 2.0 5.2 660 565 A 92 VAL H A 15 ILE HB 1.0 2.0 5.2 661 566 A 30 LEU HD2% A 15 ILE HD1% 1.0 2.0 5.2 662 567 A 30 LEU HG A 15 ILE HD1% 1.0 2.0 5.2 663 568 A 15 ILE HD1% A 36 PHE HA 1.0 2.0 5.2 664 569 A 15 ILE HD1% A 36 PHE HBy 1.0 2.0 5.2 665 570 A 15 ILE HD1% A 39 LEU HBy 1.0 2.0 5.2 666 571 A 15 ILE HD1% A 40 ALA H 1.0 2.0 5.2 667 572 A 15 ILE HD1% A 92 VAL HB 1.0 2.0 5.2 668 573 A 15 ILE HD1% A 92 VAL H 1.0 2.0 5.2 669 574 A 15 ILE HD1% A 94 LYS H 1.0 2.0 5.2 670 575 A 15 ILE HG1x A 40 ALA HA 1.0 2.0 5.2 671 576 A 40 ALA HB% A 15 ILE HG1x 1.0 2.0 5.2 672 577 A 15 ILE HG1x A 40 ALA H 1.0 2.0 5.2 673 578 A 15 ILE HG1y A 40 ALA HA 1.0 2.0 5.2 674 579 A 15 ILE HG1y A 44 SER HBx 1.0 2.0 5.2 675 580 A 15 ILE HG2% A 17 VAL H 1.0 2.0 5.2 676 581 A 15 ILE HG2% A 40 ALA HA 1.0 2.0 5.2 677 582 A 40 ALA HB% A 15 ILE HG2% 1.0 2.0 5.2 678 583 A 15 ILE HG2% A 43 LEU H 1.0 2.0 5.2 679 584 A 15 ILE HG2% A 44 SER HA 1.0 2.0 5.2 680 585 A 15 ILE HG2% A 44 SER H 1.0 2.0 5.2 681 586 A 15 ILE HG2% A 45 ILE H 1.0 2.0 5.2 682 587 A 15 ILE HG2% A 15 ILE H 1.0 2.0 5.2 683 588 A 16 LEU HA A 15 ILE H 1.0 2.0 5.2 684 589 A 15 ILE H A 91 HIS HA 1.0 2.0 5.2 685 590 A 15 ILE H A 92 VAL HA 1.0 2.0 5.2 686 591 A 16 LEU HA A 46 ASP H 1.0 2.0 6.0 687 592 A 16 LEU HA A 91 HIS HA 1.0 2.0 5.2 688 593 A 16 LEU HA A 92 VAL H 1.0 2.0 5.2 689 594 A 46 ASP HBx A 16 LEU HBx 1.0 2.0 5.2 690 595 A 16 LEU HBx A 46 ASP HBy 1.0 2.0 5.2 691 596 A 17 VAL H A 16 LEU HBy 1.0 2.0 5.2 692 597 A 44 SER HA A 16 LEU HBy 1.0 2.0 5.2 693 598 A 45 ILE HD1% A 16 LEU HD1% 1.0 2.0 5.2 694 599 A 16 LEU HD1% A 88 PHE HBy 1.0 2.0 5.2 695 600 A 89 GLY H A 16 LEU HD1% 1.0 2.0 5.2 696 601 A 45 ILE HD1% A 16 LEU HD2% 1.0 2.0 5.2 697 602 A 16 LEU HD2% A 88 PHE HBy 1.0 2.0 5.2 698 603 A 89 GLY H A 16 LEU HD2% 1.0 2.0 5.2 699 604 A 17 VAL H A 16 LEU HG 1.0 2.0 5.2 700 605 A 90 TYR H A 16 LEU HG 1.0 2.0 5.2 701 606 A 16 LEU H A 16 LEU HBx 1.0 2.0 5.2 702 607 A 16 LEU H A 16 LEU HBy 1.0 2.0 5.2 703 608 A 16 LEU H A 17 VAL H 1.0 2.0 5.2 704 609 A 16 LEU H A 44 SER HA 1.0 2.0 5.2 705 610 A 16 LEU H A 44 SER HBx 1.0 2.0 5.2 706 611 A 16 LEU H A 46 ASP HBx 1.0 2.0 5.2 707 612 A 16 LEU H A 91 HIS HA 1.0 2.0 5.2 708 613 A 16 LEU HD2% A 17 VAL HG2% 1.0 2.0 5.2 709 613 A 16 LEU HD1% A 17 VAL HG2% 1.0 2.0 5.2 710 614 A 45 ILE H A 16 LEU HD2% 1.0 2.0 5.2 711 614 A 45 ILE H A 16 LEU HD1% 1.0 2.0 5.2 712 615 A 46 ASP HBx A 16 LEU HD2% 1.0 2.0 5.2 713 615 A 46 ASP HBx A 16 LEU HD1% 1.0 2.0 5.2 714 616 A 46 ASP H A 16 LEU HD2% 1.0 2.0 5.2 715 616 A 46 ASP H A 16 LEU HD1% 1.0 2.0 5.2 716 617 A 16 LEU HD2% A 88 PHE HA 1.0 2.0 5.2 717 617 A 16 LEU HD1% A 88 PHE HA 1.0 2.0 5.2 718 618 A 16 LEU HD2% A 88 PHE HBy 1.0 2.0 5.2 719 618 A 16 LEU HD1% A 88 PHE HBy 1.0 2.0 5.2 720 619 A 16 LEU HD2% A 89 GLY HAx 1.0 2.0 5.2 721 619 A 16 LEU HD1% A 89 GLY HAx 1.0 2.0 5.2 722 620 A 89 GLY H A 16 LEU HD2% 1.0 2.0 5.2 723 620 A 89 GLY H A 16 LEU HD1% 1.0 2.0 5.2 724 621 A 16 LEU HD2% A 90 TYR HA 1.0 2.0 5.2 725 621 A 16 LEU HD1% A 90 TYR HA 1.0 2.0 5.2 726 622 A 16 LEU HD2% A 90 TYR H 1.0 2.0 5.2 727 622 A 16 LEU HD1% A 90 TYR H 1.0 2.0 5.2 728 623 A 16 LEU HD2% A 91 HIS HA 1.0 2.0 5.2 729 623 A 16 LEU HD1% A 91 HIS HA 1.0 2.0 5.2 730 624 A 16 LEU HD2% A 91 HIS H 1.0 2.0 5.2 731 624 A 16 LEU HD1% A 91 HIS H 1.0 2.0 5.2 732 625 A 19 LYS H A 17 VAL HA 1.0 2.0 5.2 733 626 A 45 ILE HD1% A 17 VAL HA 1.0 2.0 5.2 734 627 A 17 VAL HA A 45 ILE HG1y 1.0 2.0 5.2 735 628 A 45 ILE HG2% A 17 VAL HA 1.0 2.0 5.2 736 629 A 45 ILE H A 17 VAL HA 1.0 2.0 5.2 737 630 A 17 VAL HB A 45 ILE HD1% 1.0 2.0 5.2 738 631 A 17 VAL HG1% A 18 LYS H 1.0 2.0 5.2 739 632 A 22 GLU HBx A 17 VAL HG1% 1.0 2.0 5.2 740 633 A 17 VAL HG1% A 43 LEU HA 1.0 2.0 5.2 741 634 A 17 VAL HG1% A 43 LEU HBx 1.0 2.0 5.2 742 635 A 17 VAL HG1% A 44 SER HA 1.0 2.0 5.2 743 636 A 17 VAL HG1% A 44 SER HBx 1.0 2.0 5.2 744 637 A 17 VAL HG1% A 44 SER H 1.0 2.0 5.2 745 638 A 17 VAL HG1% A 45 ILE H 1.0 2.0 5.2 746 639 A 17 VAL HG2% A 18 LYS HA 1.0 2.0 5.2 747 640 A 17 VAL HG2% A 18 LYS H 1.0 2.0 5.2 748 641 A 17 VAL HG2% A 19 LYS HGx 1.0 2.0 6.0 749 642 A 17 VAL HG2% A 22 GLU HA 1.0 2.0 5.2 750 643 A 17 VAL HG2% A 22 GLU HBy 1.0 2.0 5.2 751 644 A 22 GLU H A 17 VAL HG2% 1.0 2.0 5.2 752 645 A 17 VAL HG2% A 90 TYR HBx 1.0 2.0 5.2 753 646 A 17 VAL HG2% A 90 TYR HDy 1.0 2.0 5.2 754 646 A 17 VAL HG2% A 90 TYR HDx 1.0 2.0 5.2 755 647 A 17 VAL HG2% A 90 TYR H 1.0 2.0 5.2 756 648 A 17 VAL HB A 17 VAL H 1.0 2.0 5.2 757 649 A 17 VAL HG1% A 17 VAL H 1.0 2.0 5.2 758 650 A 17 VAL H A 18 LYS H 1.0 2.0 5.2 759 651 A 18 LYS HA A 18 LYS HDy 1.0 2.0 5.2 760 651 A 18 LYS HA A 18 LYS HDx 1.0 2.0 5.2 761 652 A 45 ILE HD1% A 18 LYS HA 1.0 2.0 5.2 762 653 A 90 TYR HBy A 18 LYS HA 1.0 2.0 6.0 763 654 A 19 LYS H A 18 LYS HBx 1.0 2.0 5.2 764 655 A 45 ILE HG2% A 18 LYS HDy 1.0 2.0 5.2 765 655 A 45 ILE HG2% A 18 LYS HDx 1.0 2.0 5.2 766 656 A 45 ILE HG2% A 18 LYS HEy 1.0 2.0 5.2 767 656 A 45 ILE HG2% A 18 LYS HEx 1.0 2.0 5.2 768 657 A 45 ILE HD1% A 18 LYS HGx 1.0 2.0 5.2 769 657 A 45 ILE HD1% A 18 LYS HGy 1.0 2.0 5.2 770 658 A 18 LYS H A 18 LYS HBy 1.0 2.0 5.2 771 659 A 18 LYS H A 18 LYS HDy 1.0 2.0 5.2 772 660 A 18 LYS H A 18 LYS HDx 1.0 2.0 5.2 773 661 A 18 LYS H A 18 LYS HGx 1.0 2.0 5.2 774 662 A 18 LYS H A 18 LYS HGy 1.0 2.0 5.2 775 663 A 45 ILE HG2% A 18 LYS H 1.0 2.0 5.2 776 664 A 19 LYS HA A 19 LYS HDx 1.0 2.0 5.2 777 664 A 19 LYS HA A 19 LYS HDy 1.0 2.0 5.2 778 665 A 22 GLU H A 19 LYS HBx 1.0 2.0 5.2 779 666 A 19 LYS HBy A 19 LYS HEy 1.0 2.0 5.2 780 666 A 19 LYS HBy A 19 LYS HEx 1.0 2.0 5.2 781 667 A 20 GLN H A 19 LYS HBy 1.0 2.0 5.2 782 668 A 22 GLU H A 19 LYS HBy 1.0 2.0 5.2 783 669 A 1 GLY HAx A 2 PRO HGx 1.0 2.0 5.2 784 669 A 1 GLY HAy A 2 PRO HGx 1.0 2.0 5.2 785 669 A 2 PRO HGy A 1 GLY HAx 1.0 2.0 5.2 786 669 A 1 GLY HAy A 2 PRO HGy 1.0 2.0 5.2 787 670 A 20 GLN HA A 21 GLY HAx 1.0 2.0 6.0 788 671 A 22 GLU H A 20 GLN HA 1.0 2.0 5.2 789 672 A 23 ALA H A 20 GLN HA 1.0 2.0 5.2 790 673 A 22 GLU H A 20 GLN H 1.0 2.0 5.2 791 674 A 24 LEU HBy A 21 GLY HAx 1.0 2.0 5.2 792 675 A 24 LEU H A 21 GLY HAx 1.0 2.0 5.2 793 676 A 24 LEU H A 21 GLY HAy 1.0 2.0 5.2 794 677 A 26 VAL HG1% A 22 GLU HA 1.0 2.0 5.2 795 678 A 26 VAL HG1% A 22 GLU HBy 1.0 2.0 5.2 796 679 A 22 GLU HBx A 25 ALA HB% 1.0 2.0 5.2 797 680 A 23 ALA H A 22 GLU HGy 1.0 2.0 5.2 798 681 A 22 GLU HGy A 25 ALA HB% 1.0 2.0 5.2 799 682 A 22 GLU H A 23 ALA HB% 1.0 2.0 5.2 800 683 A 22 GLU H A 24 LEU H 1.0 2.0 5.2 801 684 A 22 GLU H A 25 ALA HB% 1.0 2.0 5.2 802 685 A 22 GLU H A 25 ALA H 1.0 2.0 5.2 803 686 A 23 ALA HA A 25 ALA H 1.0 2.0 5.2 804 687 A 23 ALA HA A 26 VAL HG2% 1.0 2.0 5.2 805 688 A 23 ALA HA A 26 VAL H 1.0 2.0 5.2 806 689 A 23 ALA HB% A 24 LEU HA 1.0 2.0 5.2 807 690 A 23 ALA HB% A 24 LEU H 1.0 2.0 5.2 808 691 A 23 ALA HB% A 25 ALA H 1.0 2.0 5.2 809 692 A 23 ALA HB% A 83 PRO HA 1.0 2.0 5.2 810 693 A 23 ALA HB% A 90 TYR HA 1.0 2.0 5.2 811 694 A 23 ALA HB% A 90 TYR HBx 1.0 2.0 5.2 812 695 A 23 ALA HB% A 90 TYR HDy 1.0 2.0 5.2 813 695 A 23 ALA HB% A 90 TYR HDx 1.0 2.0 5.2 814 696 A 23 ALA HB% A 90 TYR H 1.0 2.0 6.0 815 697 A 23 ALA H A 25 ALA HB% 1.0 2.0 5.2 816 698 A 23 ALA H A 26 VAL HG1% 1.0 2.0 5.2 817 699 A 23 ALA H A 26 VAL H 1.0 2.0 5.2 818 700 A 24 LEU HA A 24 LEU HD1% 1.0 2.0 5.2 819 701 A 24 LEU HA A 24 LEU HG 1.0 2.0 5.2 820 702 A 24 LEU HA A 27 GLN HGx 1.0 2.0 5.2 821 703 A 24 LEU HA A 27 GLN H 1.0 2.0 5.2 822 704 A 24 LEU HBx A 25 ALA H 1.0 2.0 5.2 823 705 A 25 ALA HB% A 24 LEU HBy 1.0 2.0 5.2 824 706 A 24 LEU HD1% A 25 ALA HA 1.0 2.0 6.0 825 707 A 24 LEU HD1% A 25 ALA H 1.0 2.0 5.2 826 708 A 27 GLN HBx A 24 LEU HD1% 1.0 2.0 5.2 827 709 A 24 LEU HD1% A 83 PRO HDy 1.0 2.0 5.2 828 710 A 24 LEU HD2% A 27 GLN HBx 1.0 2.0 5.2 829 711 A 24 LEU HD2% A 27 GLN HE2y 1.0 2.0 5.2 830 712 A 24 LEU HD2% A 27 GLN HGx 1.0 2.0 5.2 831 713 A 24 LEU HD2% A 83 PRO HDx 1.0 2.0 5.2 832 714 A 24 LEU HD2% A 83 PRO HDy 1.0 2.0 5.2 833 715 A 24 LEU HD2% A 83 PRO HGx 1.0 2.0 5.2 834 716 A 24 LEU H A 24 LEU HD1% 1.0 2.0 5.2 835 717 A 24 LEU H A 24 LEU HD2% 1.0 2.0 5.2 836 718 A 25 ALA HB% A 24 LEU H 1.0 2.0 5.2 837 719 A 25 ALA HA A 27 GLN H 1.0 2.0 5.2 838 720 A 28 GLU HGy A 25 ALA HA 1.0 2.0 5.2 839 721 A 25 ALA HA A 28 GLU H 1.0 2.0 5.2 840 722 A 25 ALA HB% A 26 VAL HA 1.0 2.0 5.2 841 723 A 26 VAL HG1% A 25 ALA HB% 1.0 2.0 5.2 842 724 A 25 ALA HB% A 28 GLU H 1.0 2.0 5.2 843 725 A 29 ARG HBx A 25 ALA HB% 1.0 2.0 5.2 844 726 A 26 VAL HG1% A 25 ALA H 1.0 2.0 5.2 845 727 A 25 ALA H A 26 VAL HG2% 1.0 2.0 5.2 846 728 A 26 VAL HA A 28 GLU H 1.0 2.0 5.2 847 729 A 29 ARG HBx A 26 VAL HA 1.0 2.0 5.2 848 730 A 30 LEU HD2% A 26 VAL HA 1.0 2.0 5.2 849 731 A 26 VAL HA A 30 LEU H 1.0 2.0 5.2 850 732 A 30 LEU HD2% A 26 VAL HB 1.0 2.0 5.2 851 733 A 26 VAL HG1% A 27 GLN H 1.0 2.0 5.2 852 734 A 26 VAL HG1% A 43 LEU HBx 1.0 2.0 5.2 853 735 A 26 VAL HG2% A 27 GLN H 1.0 2.0 5.2 854 736 A 26 VAL HG2% A 28 GLU H 1.0 2.0 5.2 855 737 A 26 VAL HG2% A 30 LEU HBy 1.0 2.0 6.0 856 738 A 26 VAL H A 28 GLU H 1.0 2.0 5.2 857 739 A 27 GLN HA A 27 GLN HGy 1.0 2.0 5.2 858 740 A 27 GLN HA A 27 GLN HGx 1.0 2.0 5.2 859 741 A 29 ARG H A 27 GLN HA 1.0 2.0 5.2 860 742 A 27 GLN HA A 30 LEU HBy 1.0 2.0 5.2 861 743 A 27 GLN HA A 30 LEU HBx 1.0 2.0 5.2 862 744 A 27 GLN HA A 30 LEU H 1.0 2.0 5.2 863 745 A 27 GLN HBx A 27 GLN HE2y 1.0 2.0 5.2 864 746 A 27 GLN HBx A 27 GLN HE2x 1.0 2.0 5.2 865 747 A 27 GLN HBy A 27 GLN HE2y 1.0 2.0 5.2 866 748 A 80 VAL HB A 27 GLN HE2y 1.0 2.0 5.2 867 749 A 80 VAL HG1% A 27 GLN HE2y 1.0 2.0 5.2 868 750 A 82 GLU HA A 27 GLN HE2y 1.0 2.0 5.2 869 751 A 83 PRO HDy A 27 GLN HE2y 1.0 2.0 5.2 870 752 A 80 VAL HG2% A 27 GLN HGy 1.0 2.0 5.2 871 753 A 80 VAL HG1% A 27 GLN HGx 1.0 2.0 5.2 872 754 A 28 GLU H A 28 GLU HBy 1.0 2.0 5.2 873 755 A 29 ARG HBx A 28 GLU H 1.0 2.0 5.2 874 756 A 28 GLU H A 30 LEU H 1.0 2.0 5.2 875 757 A 80 VAL HG2% A 28 GLU H 1.0 2.0 6.2 876 758 A 29 ARG HA A 29 ARG HDx 1.0 2.0 5.2 877 759 A 29 ARG HA A 29 ARG HDy 1.0 2.0 5.2 878 760 A 29 ARG HA A 29 ARG HDy 1.0 2.0 5.2 879 760 A 29 ARG HA A 29 ARG HDx 1.0 2.0 5.2 880 761 A 32 ALA HB% A 29 ARG HBy 1.0 2.0 5.2 881 762 A 29 ARG H A 30 LEU H 1.0 2.0 5.2 882 763 A 30 LEU HD2% A 30 LEU HA 1.0 2.0 5.2 883 764 A 39 LEU HG A 30 LEU HA 1.0 2.0 5.2 884 765 A 30 LEU HD1% A 30 LEU HBy 1.0 2.0 5.2 885 766 A 30 LEU HBy A 31 LYS HDx 1.0 2.0 5.2 886 767 A 30 LEU HBy A 31 LYS HDy 1.0 2.0 5.2 887 768 A 80 VAL HG1% A 30 LEU HBy 1.0 2.0 5.2 888 769 A 80 VAL HG2% A 30 LEU HBy 1.0 2.0 5.2 889 770 A 80 VAL HG2% A 30 LEU HBx 1.0 2.0 5.2 890 771 A 30 LEU HD1% A 31 LYS HDx 1.0 2.0 5.2 891 772 A 30 LEU HD1% A 31 LYS HGy 1.0 3.0 6.2 892 773 A 30 LEU HD1% A 31 LYS H 1.0 2.0 5.2 893 774 A 30 LEU HD1% A 35 LYS HA 1.0 2.0 5.2 894 775 A 30 LEU HD1% A 35 LYS H 1.0 2.0 6.0 895 776 A 30 LEU HD1% A 36 PHE HBy 1.0 2.0 5.2 896 777 A 30 LEU HD1% A 36 PHE HBx 1.0 2.0 5.2 897 778 A 30 LEU HD2% A 36 PHE HA 1.0 2.0 5.2 898 779 A 30 LEU HD2% A 39 LEU HA 1.0 2.0 5.2 899 780 A 30 LEU HD2% A 39 LEU HBy 1.0 2.0 5.2 900 781 A 30 LEU HD2% A 39 LEU HD1% 1.0 2.0 5.2 901 782 A 30 LEU HD2% A 39 LEU H 1.0 2.0 5.2 902 783 A 30 LEU HD2% A 80 VAL HG1% 1.0 2.0 5.2 903 784 A 30 LEU HG A 80 VAL HG1% 1.0 2.0 5.2 904 785 A 30 LEU HG A 94 LYS HBx 1.0 2.0 5.2 905 786 A 30 LEU HD1% A 30 LEU H 1.0 2.0 6.0 906 787 A 30 LEU H A 31 LYS HDy 1.0 2.0 6.0 907 788 A 31 LYS H A 30 LEU H 1.0 2.0 5.2 908 789 A 31 LYS HA A 31 LYS HDy 1.0 2.0 5.2 909 790 A 31 LYS HA A 31 LYS HGx 1.0 2.0 5.2 910 791 A 31 LYS HA A 31 LYS HGy 1.0 2.0 5.2 911 792 A 31 LYS HA A 32 ALA HA 1.0 2.0 5.2 912 793 A 31 LYS HBx A 31 LYS HEx 1.0 2.0 5.2 913 793 A 31 LYS HBx A 31 LYS HEy 1.0 2.0 5.2 914 794 A 31 LYS HBx A 32 ALA H 1.0 2.0 5.2 915 795 A 80 VAL HG2% A 31 LYS HDx 1.0 2.0 5.2 916 796 A 80 VAL HG2% A 31 LYS HEx 1.0 2.0 5.2 917 796 A 80 VAL HG2% A 31 LYS HEy 1.0 2.0 5.2 918 797 A 31 LYS H A 31 LYS HEx 1.0 2.0 5.2 919 797 A 31 LYS H A 31 LYS HEy 1.0 2.0 5.2 920 798 A 31 LYS H A 31 LYS HGy 1.0 2.0 5.2 921 799 A 32 ALA HB% A 33 GLY HAx 1.0 2.0 5.2 922 800 A 32 ALA HB% A 34 GLU HGy 1.0 2.0 5.2 923 801 A 33 GLY H A 34 GLU HGy 1.0 2.0 5.2 924 802 A 34 GLU HA A 34 GLU HGx 1.0 2.0 5.2 925 803 A 39 LEU HD2% A 34 GLU HA 1.0 2.0 5.2 926 804 A 39 LEU HD2% A 34 GLU HBx 1.0 2.0 5.2 927 805 A 34 GLU HBy A 38 LYS HEy 1.0 2.0 6.0 928 805 A 34 GLU HBy A 38 LYS HEx 1.0 2.0 6.0 929 806 A 34 GLU HGy A 35 LYS H 1.0 2.0 5.2 930 807 A 39 LEU HD2% A 34 GLU HGy 1.0 2.0 5.2 931 808 A 35 LYS H A 34 GLU HGx 1.0 2.0 5.2 932 809 A 39 LEU HD2% A 34 GLU HGx 1.0 2.0 5.2 933 810 A 34 GLU H A 34 GLU HBy 1.0 2.0 5.2 934 811 A 34 GLU H A 34 GLU HGx 1.0 2.0 5.2 935 812 A 34 GLU H A 35 LYS H 1.0 2.0 5.2 936 813 A 34 GLU H A 39 LEU HD2% 1.0 2.0 5.2 937 814 A 35 LYS HA A 35 LYS HGy 1.0 2.0 5.2 938 815 A 35 LYS HGx A 35 LYS HA 1.0 2.0 5.2 939 816 A 36 PHE HA A 35 LYS HA 1.0 2.0 5.2 940 817 A 37 GLY H A 35 LYS HBx 1.0 2.0 5.2 941 818 A 37 GLY H A 35 LYS HBy 1.0 2.0 5.2 942 819 A 36 PHE HBx A 35 LYS HGy 1.0 2.0 5.2 943 819 A 35 LYS HGx A 36 PHE HBx 1.0 2.0 5.2 944 820 A 35 LYS H A 38 LYS H 1.0 2.0 5.2 945 821 A 39 LEU HD2% A 35 LYS H 1.0 2.0 5.2 946 822 A 36 PHE HDy A 36 PHE HA 1.0 2.0 5.2 947 822 A 36 PHE HDx A 36 PHE HA 1.0 2.0 5.2 948 823 A 36 PHE HA A 39 LEU HBy 1.0 2.0 5.2 949 824 A 39 LEU HBx A 36 PHE HA 1.0 2.0 5.2 950 825 A 36 PHE HA A 39 LEU HD2% 1.0 2.0 5.2 951 826 A 36 PHE HA A 39 LEU H 1.0 2.0 5.2 952 827 A 36 PHE HA A 40 ALA H 1.0 2.0 5.2 953 828 A 37 GLY H A 36 PHE HBy 1.0 2.0 5.2 954 829 A 36 PHE HDy A 37 GLY HAx 1.0 2.0 6.0 955 829 A 36 PHE HDx A 37 GLY HAx 1.0 2.0 6.0 956 830 A 36 PHE HDy A 40 ALA HB% 1.0 2.0 5.2 957 830 A 36 PHE HDx A 40 ALA HB% 1.0 2.0 5.2 958 831 A 40 ALA HB% A 37 GLY HAx 1.0 2.0 5.2 959 832 A 37 GLY HAx A 53 ASP HA 1.0 2.0 5.2 960 833 A 40 ALA HB% A 37 GLY HAy 1.0 2.0 5.2 961 834 A 40 ALA HB% A 37 GLY H 1.0 2.0 5.2 962 835 A 38 LYS HA A 38 LYS HDx 1.0 2.0 5.2 963 835 A 38 LYS HA A 38 LYS HDy 1.0 2.0 5.2 964 836 A 38 LYS HA A 40 ALA H 1.0 2.0 5.2 965 837 A 38 LYS HA A 41 LYS HGy 1.0 2.0 5.2 966 837 A 38 LYS HA A 41 LYS HGx 1.0 2.0 5.2 967 838 A 38 LYS HA A 41 LYS H 1.0 2.0 5.2 968 839 A 39 LEU H A 38 LYS HBx 1.0 2.0 5.2 969 840 A 38 LYS HBy A 39 LEU H 1.0 2.0 5.2 970 841 A 38 LYS HBx A 38 LYS HEy 1.0 2.0 5.2 971 841 A 38 LYS HBy A 38 LYS HEy 1.0 2.0 5.2 972 841 A 38 LYS HEx A 38 LYS HBx 1.0 2.0 5.2 973 841 A 38 LYS HBy A 38 LYS HEx 1.0 2.0 5.2 974 842 A 39 LEU HD2% A 38 LYS HDx 1.0 2.0 5.2 975 842 A 39 LEU HD2% A 38 LYS HDy 1.0 2.0 5.2 976 843 A 39 LEU H A 38 LYS HDx 1.0 2.0 5.2 977 843 A 39 LEU H A 38 LYS HDy 1.0 2.0 5.2 978 844 A 39 LEU HD2% A 38 LYS HGy 1.0 2.0 5.2 979 844 A 39 LEU HD2% A 38 LYS HGx 1.0 2.0 5.2 980 845 A 39 LEU HD2% A 38 LYS H 1.0 2.0 5.2 981 846 A 38 LYS H A 39 LEU H 1.0 2.0 5.2 982 847 A 38 LYS H A 40 ALA H 1.0 2.0 5.2 983 848 A 39 LEU HD1% A 39 LEU HA 1.0 2.0 5.2 984 849 A 42 GLU HBy A 39 LEU HA 1.0 2.0 5.2 985 850 A 39 LEU HA A 42 GLU H 1.0 2.0 5.2 986 851 A 40 ALA HB% A 39 LEU HBy 1.0 2.0 5.2 987 852 A 39 LEU HBx A 39 LEU HD2% 1.0 2.0 5.2 988 853 A 40 ALA HB% A 39 LEU HBx 1.0 2.0 5.2 989 854 A 43 LEU HD2% A 39 LEU HD1% 1.0 2.0 5.2 990 855 A 39 LEU HD2% A 40 ALA H 1.0 2.0 5.2 991 856 A 42 GLU HBy A 39 LEU HD2% 1.0 2.0 5.2 992 857 A 39 LEU HBx A 39 LEU H 1.0 2.0 5.2 993 858 A 39 LEU HD1% A 39 LEU H 1.0 2.0 5.2 994 859 A 39 LEU HD2% A 39 LEU H 1.0 2.0 5.2 995 860 A 40 ALA HB% A 39 LEU H 1.0 2.0 5.2 996 861 A 42 GLU HBy A 39 LEU H 1.0 2.0 6.0 997 862 A 3 MET HA A 4 GLY HAx 1.0 2.0 5.2 998 862 A 3 MET HA A 4 GLY HAy 1.0 2.0 5.2 999 863 A 44 SER HBy A 40 ALA HA 1.0 2.0 5.2 1000 864 A 40 ALA HB% A 41 LYS HA 1.0 2.0 5.2 1001 865 A 40 ALA HB% A 44 SER HBy 1.0 2.0 5.2 1002 866 A 40 ALA HB% A 50 ALA HA 1.0 2.0 5.2 1003 867 A 40 ALA HB% A 53 ASP HA 1.0 2.0 5.2 1004 868 A 40 ALA HB% A 53 ASP HBx 1.0 2.0 5.2 1005 869 A 40 ALA HB% A 54 GLY HAx 1.0 2.0 5.2 1006 870 A 40 ALA HB% A 54 GLY HAy 1.0 2.0 5.2 1007 871 A 40 ALA HB% A 54 GLY H 1.0 2.0 5.2 1008 872 A 40 ALA H A 41 LYS H 1.0 2.0 5.2 1009 873 A 40 ALA H A 53 ASP HA 1.0 2.0 5.2 1010 874 A 41 LYS HBx A 41 LYS HEx 1.0 2.0 5.2 1011 874 A 41 LYS HBy A 41 LYS HEx 1.0 2.0 5.2 1012 874 A 41 LYS HEy A 41 LYS HBx 1.0 2.0 5.2 1013 874 A 41 LYS HBy A 41 LYS HEy 1.0 2.0 5.2 1014 875 A 50 ALA HB% A 41 LYS HBx 1.0 2.0 5.2 1015 875 A 50 ALA HB% A 41 LYS HBy 1.0 2.0 5.2 1016 876 A 41 LYS H A 41 LYS HDy 1.0 2.0 5.2 1017 876 A 41 LYS H A 41 LYS HDx 1.0 2.0 5.2 1018 877 A 43 LEU H A 41 LYS H 1.0 2.0 5.2 1019 878 A 44 SER HBy A 41 LYS H 1.0 2.0 6.0 1020 879 A 42 GLU H A 42 GLU HGy 1.0 2.0 5.2 1021 879 A 42 GLU H A 42 GLU HGx 1.0 2.0 5.2 1022 880 A 44 SER H A 43 LEU HBx 1.0 2.0 5.2 1023 881 A 44 SER H A 43 LEU HBy 1.0 2.0 5.2 1024 882 A 43 LEU HD1% A 44 SER H 1.0 2.0 5.2 1025 883 A 43 LEU H A 43 LEU HBx 1.0 2.0 5.2 1026 884 A 43 LEU H A 44 SER HBy 1.0 2.0 6.0 1027 885 A 44 SER HA A 45 ILE HG1y 1.0 2.0 6.0 1028 886 A 44 SER HA A 45 ILE HG2% 1.0 2.0 5.2 1029 887 A 45 ILE H A 44 SER HBy 1.0 2.0 5.2 1030 888 A 45 ILE H A 44 SER H 1.0 2.0 5.2 1031 889 A 45 ILE HD1% A 45 ILE HA 1.0 2.0 5.2 1032 890 A 45 ILE H A 45 ILE HB 1.0 2.0 5.2 1033 891 A 50 ALA H A 48 GLY HAx 1.0 2.0 5.2 1034 891 A 50 ALA H A 48 GLY HAy 1.0 2.0 5.2 1035 892 A 51 LYS H A 49 SER HA 1.0 2.0 5.2 1036 893 A 50 ALA HB% A 51 LYS HDy 1.0 2.0 5.2 1037 893 A 50 ALA HB% A 51 LYS HDx 1.0 2.0 5.2 1038 894 A 50 ALA HB% A 54 GLY H 1.0 2.0 5.2 1039 895 A 50 ALA HB% A 50 ALA H 1.0 2.0 5.2 1040 896 A 50 ALA H A 51 LYS H 1.0 2.0 5.2 1041 897 A 50 ALA H A 52 ARG H 1.0 2.0 5.2 1042 898 A 51 LYS HA A 51 LYS HEx 1.0 2.0 5.2 1043 899 A 51 LYS HA A 51 LYS HEy 1.0 2.0 5.2 1044 900 A 51 LYS HA A 51 LYS HEx 1.0 2.0 5.2 1045 900 A 51 LYS HA A 51 LYS HEy 1.0 2.0 5.2 1046 901 A 52 ARG HA A 52 ARG HDx 1.0 2.0 5.2 1047 901 A 52 ARG HA A 52 ARG HDy 1.0 2.0 5.2 1048 902 A 54 GLY H A 52 ARG HBy 1.0 2.0 5.2 1049 903 A 55 SER H A 52 ARG HBy 1.0 2.0 5.2 1050 904 A 52 ARG HBx A 55 SER HBx 1.0 2.0 5.2 1051 904 A 55 SER HBy A 52 ARG HBx 1.0 2.0 5.2 1052 905 A 55 SER H A 52 ARG HBx 1.0 2.0 5.2 1053 906 A 52 ARG H A 52 ARG HBy 1.0 2.0 5.2 1054 907 A 52 ARG H A 52 ARG HDx 1.0 2.0 5.2 1055 907 A 52 ARG H A 52 ARG HDy 1.0 2.0 5.2 1056 908 A 52 ARG H A 53 ASP HA 1.0 2.0 5.2 1057 909 A 52 ARG H A 53 ASP H 1.0 2.0 5.2 1058 910 A 52 ARG H A 54 GLY H 1.0 2.0 5.2 1059 911 A 53 ASP HBy A 55 SER HBx 1.0 2.0 5.2 1060 911 A 55 SER HBy A 53 ASP HBy 1.0 2.0 5.2 1061 912 A 55 SER H A 53 ASP HBy 1.0 2.0 5.2 1062 913 A 56 LEU HD2% A 54 GLY HAx 1.0 2.0 5.2 1063 914 A 55 SER H A 54 GLY H 1.0 2.0 5.2 1064 915 A 56 LEU HD2% A 55 SER HA 1.0 2.0 5.2 1065 916 A 55 SER HA A 96 LEU HD1% 1.0 2.0 5.2 1066 917 A 96 LEU HD1% A 55 SER HBx 1.0 2.0 5.2 1067 917 A 55 SER HBy A 96 LEU HD1% 1.0 2.0 5.2 1068 918 A 56 LEU HD2% A 55 SER H 1.0 2.0 5.2 1069 919 A 56 LEU HD1% A 56 LEU HA 1.0 2.0 5.2 1070 920 A 56 LEU HD2% A 56 LEU HBy 1.0 2.0 5.2 1071 921 A 56 LEU HD1% A 56 LEU HBx 1.0 2.0 5.2 1072 922 A 56 LEU HBx A 57 GLY H 1.0 2.0 5.2 1073 923 A 57 GLY H A 56 LEU HG 1.0 2.0 5.2 1074 924 A 56 LEU HD1% A 56 LEU H 1.0 2.0 5.2 1075 925 A 56 LEU HD2% A 56 LEU H 1.0 2.0 5.2 1076 926 A 56 LEU H A 56 LEU HG 1.0 2.0 5.2 1077 927 A 56 LEU H A 57 GLY H 1.0 2.0 5.2 1078 928 A 56 LEU H A 96 LEU HD2% 1.0 2.0 5.2 1079 929 A 58 TYR H A 57 GLY H 1.0 2.0 5.2 1080 930 A 58 TYR HA A 58 TYR HDy 1.0 2.0 5.2 1081 930 A 58 TYR HA A 58 TYR HDx 1.0 2.0 5.2 1082 931 A 59 PHE H A 58 TYR HBy 1.0 2.0 5.2 1083 932 A 58 TYR H A 58 TYR HEy 1.0 2.0 5.2 1084 932 A 58 TYR H A 58 TYR HEx 1.0 2.0 5.2 1085 933 A 59 PHE H A 58 TYR H 1.0 2.0 5.2 1086 934 A 64 MET HE% A 59 PHE HBx 1.0 2.0 5.2 1087 935 A 60 GLY HAx A 59 PHE HBy 1.0 2.0 6.0 1088 936 A 64 MET HE% A 59 PHE HBy 1.0 2.0 5.2 1089 937 A 64 MET HE% A 59 PHE HDy 1.0 2.0 5.2 1090 937 A 59 PHE HDx A 64 MET HE% 1.0 2.0 5.2 1091 938 A 59 PHE H A 59 PHE HDy 1.0 2.0 5.2 1092 938 A 59 PHE HDx A 59 PHE H 1.0 2.0 5.2 1093 939 A 59 PHE H A 60 GLY H 1.0 2.0 5.2 1094 940 A 61 ARG H A 60 GLY H 1.0 2.0 5.2 1095 941 A 61 ARG HA A 61 ARG HDy 1.0 2.0 5.2 1096 941 A 61 ARG HA A 61 ARG HDx 1.0 2.0 5.2 1097 942 A 61 ARG HBy A 61 ARG HDx 1.0 2.0 5.2 1098 943 A 61 ARG HBy A 61 ARG HDy 1.0 2.0 5.2 1099 944 A 61 ARG H A 61 ARG HDy 1.0 2.0 5.2 1100 944 A 61 ARG H A 61 ARG HDx 1.0 2.0 5.2 1101 945 A 61 ARG H A 62 GLY H 1.0 2.0 5.2 1102 946 A 61 ARG H A 62 GLY HAx 1.0 2.0 5.2 1103 946 A 61 ARG H A 62 GLY HAy 1.0 2.0 5.2 1104 947 A 62 GLY H A 63 LYS H 1.0 2.0 5.2 1105 948 A 64 MET H A 62 GLY HAx 1.0 2.0 5.2 1106 948 A 62 GLY HAy A 64 MET H 1.0 2.0 5.2 1107 949 A 63 LYS HA A 64 MET HA 1.0 2.0 5.2 1108 950 A 63 LYS HBx A 63 LYS HEx 1.0 2.0 5.2 1109 950 A 63 LYS HBy A 63 LYS HEx 1.0 2.0 5.2 1110 950 A 63 LYS HEy A 63 LYS HBx 1.0 2.0 5.2 1111 950 A 63 LYS HBy A 63 LYS HEy 1.0 2.0 5.2 1112 951 A 63 LYS H A 63 LYS HBx 1.0 2.0 5.2 1113 952 A 63 LYS HBy A 63 LYS H 1.0 2.0 5.2 1114 953 A 64 MET H A 63 LYS H 1.0 2.0 5.2 1115 954 A 64 MET HA A 65 VAL HG1% 1.0 2.0 5.2 1116 955 A 64 MET HA A 69 GLU HGx 1.0 2.0 5.2 1117 955 A 64 MET HA A 69 GLU HGy 1.0 2.0 5.2 1118 956 A 64 MET HE% A 64 MET HBx 1.0 2.0 5.2 1119 957 A 65 VAL HG1% A 64 MET HBx 1.0 2.0 5.2 1120 958 A 65 VAL HG2% A 64 MET HBx 1.0 2.0 5.2 1121 959 A 68 PHE HBx A 64 MET HBx 1.0 2.0 5.2 1122 960 A 68 PHE HDy A 64 MET HBx 1.0 2.0 5.2 1123 960 A 68 PHE HDx A 64 MET HBx 1.0 2.0 5.2 1124 961 A 64 MET HBx A 69 GLU HGx 1.0 2.0 5.2 1125 961 A 69 GLU HGy A 64 MET HBx 1.0 2.0 5.2 1126 962 A 64 MET HE% A 68 PHE HDy 1.0 2.0 5.2 1127 962 A 64 MET HE% A 68 PHE HDx 1.0 2.0 5.2 1128 963 A 64 MET H A 64 MET HBx 1.0 2.0 5.2 1129 964 A 65 VAL HA A 67 PRO HDy 1.0 2.0 5.2 1130 965 A 67 PRO HDy A 65 VAL HB 1.0 2.0 5.2 1131 966 A 68 PHE H A 65 VAL HB 1.0 2.0 5.2 1132 967 A 65 VAL HG1% A 67 PRO HDy 1.0 2.0 6.0 1133 968 A 65 VAL HG1% A 68 PHE HBy 1.0 2.0 5.2 1134 969 A 65 VAL HG1% A 86 SER HBy 1.0 2.0 5.2 1135 970 A 65 VAL HG1% A 86 SER HBx 1.0 2.0 5.2 1136 971 A 65 VAL HG1% A 86 SER HBy 1.0 2.0 5.2 1137 971 A 65 VAL HG1% A 86 SER HBx 1.0 2.0 5.2 1138 972 A 65 VAL HG1% A 87 GLU HGy 1.0 2.0 6.0 1139 973 A 65 VAL HG2% A 67 PRO HA 1.0 2.0 5.2 1140 974 A 65 VAL HG2% A 67 PRO HGy 1.0 2.0 5.2 1141 975 A 65 VAL HG2% A 68 PHE HA 1.0 2.0 5.2 1142 976 A 65 VAL HG2% A 68 PHE HBx 1.0 2.0 5.2 1143 977 A 65 VAL HG2% A 68 PHE HBy 1.0 2.0 5.2 1144 978 A 65 VAL HG2% A 84 VAL HG2% 1.0 2.0 6.0 1145 979 A 65 VAL HG2% A 86 SER HBy 1.0 2.0 5.2 1146 980 A 65 VAL HG2% A 86 SER HBx 1.0 2.0 5.2 1147 981 A 70 ASP H A 66 LYS HA 1.0 2.0 5.2 1148 982 A 66 LYS H A 66 LYS HBy 1.0 2.0 5.2 1149 983 A 66 LYS H A 66 LYS HDy 1.0 2.0 5.2 1150 983 A 66 LYS H A 66 LYS HDx 1.0 2.0 5.2 1151 984 A 71 ALA HB% A 67 PRO HA 1.0 2.0 5.2 1152 985 A 84 VAL HG1% A 67 PRO HA 1.0 2.0 5.2 1153 986 A 68 PHE H A 67 PRO HBx 1.0 2.0 5.2 1154 987 A 68 PHE H A 67 PRO HBy 1.0 2.0 5.2 1155 988 A 84 VAL HG1% A 67 PRO HBy 1.0 2.0 5.2 1156 989 A 84 VAL HG1% A 67 PRO HGx 1.0 2.0 5.2 1157 990 A 67 PRO HGx A 86 SER HA 1.0 2.0 5.2 1158 991 A 67 PRO HGx A 86 SER HBy 1.0 2.0 5.2 1159 992 A 67 PRO HGx A 86 SER HBx 1.0 2.0 5.2 1160 993 A 67 PRO HGx A 86 SER HBy 1.0 2.0 5.2 1161 993 A 67 PRO HGx A 86 SER HBx 1.0 2.0 5.2 1162 994 A 68 PHE HDy A 68 PHE HA 1.0 2.0 5.2 1163 994 A 68 PHE HDx A 68 PHE HA 1.0 2.0 5.2 1164 995 A 71 ALA HB% A 68 PHE HA 1.0 2.0 5.2 1165 996 A 93 ILE HD1% A 68 PHE HA 1.0 2.0 5.2 1166 997 A 68 PHE HDy A 69 GLU HA 1.0 2.0 5.2 1167 997 A 68 PHE HDx A 69 GLU HA 1.0 2.0 5.2 1168 998 A 72 ALA HB% A 68 PHE HDy 1.0 2.0 5.2 1169 998 A 72 ALA HB% A 68 PHE HDx 1.0 2.0 5.2 1170 999 A 93 ILE HD1% A 68 PHE HDy 1.0 2.0 5.2 1171 999 A 93 ILE HD1% A 68 PHE HDx 1.0 2.0 5.2 1172 1000 A 84 VAL HG1% A 68 PHE H 1.0 2.0 5.2 1173 1001 A 72 ALA H A 69 GLU HA 1.0 2.0 5.2 1174 1002 A 70 ASP H A 69 GLU HBx 1.0 2.0 5.2 1175 1003 A 73 PHE HEy A 69 GLU HGx 1.0 2.0 5.2 1176 1003 A 73 PHE HEx A 69 GLU HGx 1.0 2.0 5.2 1177 1004 A 73 PHE HEy A 69 GLU HGy 1.0 2.0 5.2 1178 1004 A 69 GLU HGy A 73 PHE HEx 1.0 2.0 5.2 1179 1005 A 73 PHE HEy A 69 GLU HGx 1.0 2.0 5.2 1180 1005 A 73 PHE HEx A 69 GLU HGx 1.0 2.0 5.2 1181 1005 A 73 PHE HEy A 69 GLU HGy 1.0 2.0 5.2 1182 1005 A 69 GLU HGy A 73 PHE HEx 1.0 2.0 5.2 1183 1006 A 71 ALA HA A 70 ASP HA 1.0 2.0 5.2 1184 1007 A 71 ALA HA A 70 ASP HBx 1.0 2.0 5.2 1185 1007 A 70 ASP HBy A 71 ALA HA 1.0 2.0 5.2 1186 1008 A 71 ALA HB% A 70 ASP HBx 1.0 2.0 5.2 1187 1008 A 70 ASP HBy A 71 ALA HB% 1.0 2.0 5.2 1188 1009 A 70 ASP H A 71 ALA HB% 1.0 2.0 5.2 1189 1010 A 70 ASP H A 72 ALA H 1.0 2.0 5.2 1190 1011 A 71 ALA HA A 72 ALA HA 1.0 2.0 5.2 1191 1012 A 71 ALA HA A 74 ARG HBy 1.0 2.0 5.2 1192 1012 A 71 ALA HA A 74 ARG HBx 1.0 2.0 5.2 1193 1013 A 71 ALA HA A 74 ARG H 1.0 2.0 5.2 1194 1014 A 71 ALA HA A 81 SER HBy 1.0 2.0 5.2 1195 1014 A 71 ALA HA A 81 SER HBx 1.0 2.0 5.2 1196 1015 A 93 ILE HD1% A 71 ALA HA 1.0 2.0 5.2 1197 1016 A 71 ALA HB% A 81 SER HBy 1.0 2.0 5.2 1198 1016 A 71 ALA HB% A 81 SER HBx 1.0 2.0 5.2 1199 1017 A 71 ALA HB% A 82 GLU H 1.0 2.0 5.2 1200 1018 A 84 VAL HG1% A 71 ALA HB% 1.0 2.0 5.2 1201 1019 A 71 ALA H A 73 PHE H 1.0 2.0 5.2 1202 1020 A 93 ILE HD1% A 71 ALA H 1.0 2.0 5.2 1203 1021 A 72 ALA HA A 74 ARG H 1.0 2.0 5.2 1204 1022 A 72 ALA HB% A 73 PHE HBy 1.0 2.0 5.2 1205 1023 A 72 ALA HB% A 73 PHE HBx 1.0 2.0 5.2 1206 1024 A 72 ALA HB% A 73 PHE HDy 1.0 2.0 5.2 1207 1024 A 72 ALA HB% A 73 PHE HDx 1.0 2.0 5.2 1208 1025 A 72 ALA HB% A 74 ARG H 1.0 2.0 5.2 1209 1026 A 72 ALA HB% A 93 ILE HG2% 1.0 2.0 5.2 1210 1027 A 73 PHE HDy A 72 ALA H 1.0 2.0 5.2 1211 1027 A 72 ALA H A 73 PHE HDx 1.0 2.0 5.2 1212 1028 A 72 ALA H A 74 ARG H 1.0 2.0 5.2 1213 1029 A 93 ILE HD1% A 72 ALA H 1.0 2.0 5.2 1214 1030 A 72 ALA H A 93 ILE HG2% 1.0 2.0 5.2 1215 1031 A 73 PHE HA A 75 LEU H 1.0 2.0 5.2 1216 1032 A 74 ARG H A 73 PHE HBy 1.0 2.0 5.2 1217 1033 A 74 ARG H A 73 PHE HBx 1.0 2.0 5.2 1218 1034 A 73 PHE HDy A 74 ARG H 1.0 2.0 5.2 1219 1034 A 73 PHE HDx A 74 ARG H 1.0 2.0 5.2 1220 1035 A 73 PHE HDy A 73 PHE H 1.0 2.0 5.2 1221 1035 A 73 PHE H A 73 PHE HDx 1.0 2.0 5.2 1222 1036 A 73 PHE H A 75 LEU H 1.0 2.0 5.2 1223 1037 A 74 ARG HA A 74 ARG HDy 1.0 2.0 5.2 1224 1037 A 74 ARG HDx A 74 ARG HA 1.0 2.0 5.2 1225 1038 A 74 ARG HA A 74 ARG HGy 1.0 2.0 6.0 1226 1039 A 74 ARG HA A 74 ARG HGx 1.0 2.0 5.2 1227 1040 A 75 LEU HA A 74 ARG HA 1.0 2.0 5.2 1228 1041 A 75 LEU H A 74 ARG HBy 1.0 2.0 5.2 1229 1041 A 74 ARG HBx A 75 LEU H 1.0 2.0 5.2 1230 1042 A 74 ARG H A 75 LEU HA 1.0 2.0 6.0 1231 1043 A 74 ARG H A 76 GLN H 1.0 2.0 5.2 1232 1044 A 75 LEU HA A 77 VAL HG1% 1.0 2.0 5.2 1233 1045 A 75 LEU HA A 79 GLU HBy 1.0 2.0 5.2 1234 1046 A 75 LEU HBy A 77 VAL HG1% 1.0 2.0 5.2 1235 1047 A 75 LEU HBy A 79 GLU HBy 1.0 2.0 5.2 1236 1048 A 75 LEU HBy A 81 SER H 1.0 2.0 6.0 1237 1049 A 75 LEU HD2% A 75 LEU HBx 1.0 2.0 5.2 1238 1050 A 75 LEU HBx A 77 VAL HG1% 1.0 2.0 5.2 1239 1051 A 75 LEU HBx A 77 VAL H 1.0 2.0 5.2 1240 1052 A 75 LEU HBx A 78 GLY H 1.0 2.0 5.2 1241 1053 A 75 LEU HBx A 79 GLU HBy 1.0 2.0 5.2 1242 1054 A 79 GLU HBx A 75 LEU HD1% 1.0 2.0 5.2 1243 1055 A 75 LEU HD1% A 79 GLU HGy 1.0 2.0 5.2 1244 1055 A 79 GLU HGx A 75 LEU HD1% 1.0 2.0 5.2 1245 1056 A 75 LEU HD1% A 79 GLU H 1.0 2.0 5.2 1246 1057 A 80 VAL H A 75 LEU HD1% 1.0 2.0 5.2 1247 1058 A 75 LEU HD1% A 82 GLU H 1.0 2.0 5.2 1248 1059 A 75 LEU HD2% A 76 GLN H 1.0 2.0 5.2 1249 1060 A 75 LEU HD2% A 79 GLU HBy 1.0 2.0 5.2 1250 1061 A 75 LEU HD2% A 79 GLU HGy 1.0 2.0 5.2 1251 1061 A 79 GLU HGx A 75 LEU HD2% 1.0 2.0 5.2 1252 1062 A 75 LEU HBx A 75 LEU H 1.0 2.0 5.2 1253 1063 A 75 LEU HD1% A 75 LEU H 1.0 2.0 5.2 1254 1064 A 75 LEU HD2% A 75 LEU H 1.0 2.0 5.2 1255 1065 A 75 LEU H A 76 GLN HGx 1.0 2.0 5.2 1256 1066 A 76 GLN H A 75 LEU H 1.0 2.0 5.2 1257 1067 A 76 GLN HA A 76 GLN HGy 1.0 2.0 5.2 1258 1068 A 77 VAL HG1% A 76 GLN HA 1.0 2.0 5.2 1259 1069 A 77 VAL H A 76 GLN HBx 1.0 2.0 5.2 1260 1070 A 77 VAL H A 76 GLN HGy 1.0 2.0 5.2 1261 1071 A 76 GLN H A 76 GLN HGy 1.0 2.0 5.2 1262 1072 A 76 GLN H A 77 VAL HG1% 1.0 2.0 5.2 1263 1073 A 77 VAL HG1% A 77 VAL HA 1.0 2.0 5.2 1264 1074 A 77 VAL HG1% A 78 GLY HAy 1.0 2.0 5.2 1265 1075 A 77 VAL HG1% A 78 GLY HAx 1.0 2.0 5.2 1266 1076 A 79 GLU HBy A 77 VAL HG1% 1.0 2.0 5.2 1267 1077 A 77 VAL HG2% A 78 GLY HAx 1.0 2.0 5.2 1268 1078 A 79 GLU H A 77 VAL H 1.0 2.0 5.2 1269 1079 A 78 GLY HAy A 94 LYS HEx 1.0 2.0 5.2 1270 1079 A 78 GLY HAy A 94 LYS HEy 1.0 2.0 5.2 1271 1080 A 78 GLY HAx A 94 LYS HEx 1.0 2.0 5.2 1272 1080 A 94 LYS HEy A 78 GLY HAx 1.0 2.0 5.2 1273 1081 A 79 GLU HBy A 78 GLY H 1.0 2.0 5.2 1274 1082 A 80 VAL H A 79 GLU HBy 1.0 2.0 5.2 1275 1083 A 79 GLU H A 79 GLU HGy 1.0 2.0 5.2 1276 1083 A 79 GLU HGx A 79 GLU H 1.0 2.0 5.2 1277 1084 A 95 ARG H A 79 GLU H 1.0 2.0 5.2 1278 1085 A 7 ALA HA A 8 ASP HA 1.0 2.0 5.2 1279 1086 A 7 ALA HA A 8 ASP HBx 1.0 2.0 5.2 1280 1086 A 7 ALA HA A 8 ASP HBy 1.0 2.0 5.2 1281 1087 A 7 ALA HB% A 11 LYS HDx 1.0 2.0 6.0 1282 1088 A 11 LYS HGx A 7 ALA HB% 1.0 2.0 6.0 1283 1089 A 8 ASP HA A 7 ALA HB% 1.0 2.0 5.2 1284 1090 A 80 VAL HA A 81 SER HA 1.0 2.0 5.2 1285 1091 A 80 VAL HB A 81 SER H 1.0 2.0 5.2 1286 1092 A 80 VAL HG1% A 81 SER HA 1.0 2.0 5.2 1287 1093 A 80 VAL HG1% A 81 SER HBy 1.0 2.0 5.2 1288 1093 A 80 VAL HG1% A 81 SER HBx 1.0 2.0 5.2 1289 1094 A 80 VAL HG1% A 93 ILE HB 1.0 2.0 5.2 1290 1095 A 80 VAL HG1% A 94 LYS HA 1.0 2.0 5.2 1291 1096 A 80 VAL HG2% A 81 SER H 1.0 2.0 5.2 1292 1097 A 80 VAL HG2% A 93 ILE H 1.0 2.0 6.0 1293 1098 A 80 VAL HG2% A 94 LYS HA 1.0 2.0 5.2 1294 1099 A 80 VAL H A 80 VAL HG1% 1.0 2.0 5.2 1295 1100 A 80 VAL H A 81 SER H 1.0 2.0 5.2 1296 1101 A 93 ILE HB A 81 SER HBy 1.0 2.0 5.2 1297 1102 A 81 SER HBx A 93 ILE HB 1.0 2.0 5.2 1298 1103 A 84 VAL HG2% A 81 SER HBy 1.0 2.0 5.2 1299 1103 A 84 VAL HG2% A 81 SER HBx 1.0 2.0 5.2 1300 1104 A 92 VAL HA A 81 SER HBy 1.0 2.0 5.2 1301 1104 A 92 VAL HA A 81 SER HBx 1.0 2.0 5.2 1302 1105 A 92 VAL HG1% A 81 SER HBy 1.0 2.0 5.2 1303 1105 A 92 VAL HG1% A 81 SER HBx 1.0 2.0 5.2 1304 1106 A 93 ILE HB A 81 SER HBy 1.0 2.0 5.2 1305 1106 A 81 SER HBx A 93 ILE HB 1.0 2.0 5.2 1306 1107 A 93 ILE HD1% A 81 SER HBy 1.0 2.0 5.2 1307 1107 A 93 ILE HD1% A 81 SER HBx 1.0 2.0 5.2 1308 1108 A 93 ILE HG2% A 81 SER HBy 1.0 2.0 5.2 1309 1108 A 93 ILE HG2% A 81 SER HBx 1.0 2.0 5.2 1310 1109 A 81 SER H A 82 GLU H 1.0 2.0 5.2 1311 1110 A 92 VAL HA A 81 SER H 1.0 2.0 5.2 1312 1111 A 93 ILE HA A 81 SER H 1.0 2.0 5.2 1313 1112 A 93 ILE HD1% A 81 SER H 1.0 2.0 5.2 1314 1113 A 93 ILE H A 81 SER H 1.0 2.0 5.2 1315 1114 A 81 SER H A 94 LYS HA 1.0 2.0 5.2 1316 1115 A 83 PRO HDx A 82 GLU HBy 1.0 2.0 5.2 1317 1116 A 83 PRO HDx A 82 GLU HBx 1.0 2.0 5.2 1318 1117 A 83 PRO HDy A 82 GLU HBx 1.0 2.0 5.2 1319 1118 A 82 GLU HGy A 83 PRO HDx 1.0 2.0 5.2 1320 1119 A 82 GLU H A 82 GLU HGy 1.0 2.0 5.2 1321 1120 A 84 VAL HG2% A 82 GLU H 1.0 2.0 5.2 1322 1121 A 84 VAL HG2% A 83 PRO HA 1.0 2.0 5.2 1323 1122 A 83 PRO HBx A 90 TYR HDy 1.0 2.0 5.2 1324 1122 A 83 PRO HBx A 90 TYR HDx 1.0 2.0 5.2 1325 1123 A 85 LYS H A 84 VAL HB 1.0 2.0 5.2 1326 1124 A 84 VAL HB A 91 HIS HBy 1.0 2.0 6.0 1327 1125 A 84 VAL HB A 91 HIS HBx 1.0 2.0 5.2 1328 1126 A 92 VAL H A 84 VAL HB 1.0 2.0 5.2 1329 1127 A 93 ILE HD1% A 84 VAL HB 1.0 2.0 5.2 1330 1128 A 84 VAL HG1% A 85 LYS H 1.0 2.0 5.2 1331 1129 A 84 VAL HG1% A 86 SER H 1.0 2.0 5.2 1332 1130 A 84 VAL HG1% A 90 TYR HA 1.0 2.0 5.2 1333 1131 A 84 VAL HG1% A 91 HIS HBy 1.0 2.0 6.0 1334 1132 A 84 VAL HG1% A 91 HIS HBx 1.0 2.0 5.2 1335 1133 A 84 VAL HG1% A 91 HIS HD1 1.0 2.0 5.2 1336 1134 A 84 VAL HG1% A 91 HIS H 1.0 2.0 5.2 1337 1135 A 84 VAL HG1% A 93 ILE HD1% 1.0 2.0 5.2 1338 1136 A 84 VAL HG2% A 85 LYS H 1.0 2.0 5.2 1339 1137 A 84 VAL HG2% A 91 HIS HBy 1.0 2.0 6.3 1340 1138 A 84 VAL HG2% A 91 HIS H 1.0 2.0 5.2 1341 1139 A 84 VAL HG2% A 92 VAL HA 1.0 2.0 5.2 1342 1140 A 84 VAL HG2% A 93 ILE HG1x 1.0 2.0 5.2 1343 1141 A 84 VAL HG1% A 84 VAL H 1.0 2.0 5.2 1344 1142 A 84 VAL HG2% A 84 VAL H 1.0 2.0 5.2 1345 1143 A 84 VAL H A 85 LYS H 1.0 2.0 5.2 1346 1144 A 84 VAL H A 91 HIS HBy 1.0 2.0 6.0 1347 1145 A 84 VAL H A 91 HIS H 1.0 2.0 5.2 1348 1146 A 92 VAL HA A 84 VAL H 1.0 2.0 5.2 1349 1147 A 85 LYS HA A 85 LYS HDx 1.0 2.0 5.2 1350 1147 A 85 LYS HA A 85 LYS HDy 1.0 2.0 5.2 1351 1148 A 85 LYS HA A 85 LYS HGx 1.0 2.0 5.2 1352 1149 A 85 LYS HA A 85 LYS HGy 1.0 2.0 5.2 1353 1150 A 85 LYS HA A 90 TYR H 1.0 2.0 5.2 1354 1151 A 91 HIS H A 85 LYS HA 1.0 2.0 5.2 1355 1152 A 86 SER H A 85 LYS HBy 1.0 2.0 5.2 1356 1153 A 90 TYR HEx A 85 LYS HBy 1.0 2.0 5.2 1357 1153 A 90 TYR HEy A 85 LYS HBy 1.0 2.0 5.2 1358 1154 A 85 LYS HBx A 86 SER H 1.0 2.0 5.2 1359 1155 A 85 LYS HBx A 90 TYR HEx 1.0 2.0 5.2 1360 1155 A 85 LYS HBx A 90 TYR HEy 1.0 2.0 5.2 1361 1156 A 85 LYS HBy A 85 LYS HEy 1.0 2.0 5.2 1362 1156 A 85 LYS HBx A 85 LYS HEy 1.0 2.0 5.2 1363 1156 A 85 LYS HEx A 85 LYS HBy 1.0 2.0 5.2 1364 1156 A 85 LYS HEx A 85 LYS HBx 1.0 2.0 5.2 1365 1157 A 86 SER H A 85 LYS HBy 1.0 2.0 5.2 1366 1157 A 85 LYS HBx A 86 SER H 1.0 2.0 5.2 1367 1158 A 86 SER H A 85 LYS HDx 1.0 2.0 5.2 1368 1159 A 86 SER H A 85 LYS HDy 1.0 2.0 5.2 1369 1160 A 86 SER H A 85 LYS HDx 1.0 2.0 5.2 1370 1160 A 86 SER H A 85 LYS HDy 1.0 2.0 5.2 1371 1161 A 90 TYR HEy A 85 LYS HDx 1.0 2.0 5.2 1372 1161 A 90 TYR HEx A 85 LYS HDx 1.0 2.0 5.2 1373 1161 A 85 LYS HDy A 90 TYR HEy 1.0 2.0 5.2 1374 1161 A 85 LYS HDy A 90 TYR HEx 1.0 2.0 5.2 1375 1162 A 90 TYR HEy A 85 LYS HEy 1.0 2.0 5.2 1376 1162 A 90 TYR HEx A 85 LYS HEy 1.0 2.0 5.2 1377 1162 A 85 LYS HEx A 90 TYR HEy 1.0 2.0 5.2 1378 1162 A 85 LYS HEx A 90 TYR HEx 1.0 2.0 5.2 1379 1163 A 86 SER H A 85 LYS HGx 1.0 2.0 5.2 1380 1163 A 85 LYS HGy A 86 SER H 1.0 2.0 5.2 1381 1164 A 85 LYS H A 85 LYS HBy 1.0 2.0 5.2 1382 1165 A 85 LYS H A 85 LYS HBx 1.0 2.0 5.2 1383 1166 A 85 LYS H A 85 LYS HDx 1.0 2.0 5.2 1384 1166 A 85 LYS H A 85 LYS HDy 1.0 2.0 5.2 1385 1167 A 88 PHE HDy A 86 SER HBy 1.0 2.0 5.2 1386 1167 A 88 PHE HDx A 86 SER HBy 1.0 2.0 5.2 1387 1168 A 88 PHE HDy A 86 SER HBx 1.0 2.0 5.2 1388 1168 A 88 PHE HDx A 86 SER HBx 1.0 2.0 5.2 1389 1169 A 88 PHE HDy A 86 SER HBy 1.0 2.0 5.2 1390 1169 A 88 PHE HDx A 86 SER HBy 1.0 2.0 5.2 1391 1169 A 88 PHE HDy A 86 SER HBx 1.0 2.0 5.2 1392 1169 A 88 PHE HDx A 86 SER HBx 1.0 2.0 5.2 1393 1170 A 91 HIS HD1 A 86 SER HBy 1.0 2.0 5.2 1394 1170 A 86 SER HBx A 91 HIS HD1 1.0 2.0 5.2 1395 1171 A 89 GLY HAx A 86 SER H 1.0 2.0 5.2 1396 1172 A 89 GLY HAy A 86 SER H 1.0 2.0 5.2 1397 1173 A 89 GLY H A 86 SER H 1.0 2.0 5.2 1398 1174 A 87 GLU HA A 87 GLU HGx 1.0 2.0 5.2 1399 1175 A 88 PHE HDy A 87 GLU HGy 1.0 2.0 5.2 1400 1175 A 88 PHE HDx A 87 GLU HGy 1.0 2.0 5.2 1401 1176 A 88 PHE HA A 87 GLU HGx 1.0 2.0 5.2 1402 1177 A 88 PHE HDy A 87 GLU HGx 1.0 2.0 5.2 1403 1177 A 88 PHE HDx A 87 GLU HGx 1.0 2.0 5.2 1404 1178 A 87 GLU H A 87 GLU HBy 1.0 2.0 5.2 1405 1179 A 87 GLU H A 87 GLU HBx 1.0 2.0 5.2 1406 1180 A 88 PHE H A 87 GLU H 1.0 2.0 5.2 1407 1181 A 90 TYR HBy A 89 GLY HAy 1.0 2.0 6.0 1408 1182 A 89 GLY HAy A 90 TYR HDy 1.0 2.0 5.2 1409 1182 A 89 GLY HAy A 90 TYR HDx 1.0 2.0 5.2 1410 1183 A 89 GLY H A 90 TYR H 1.0 2.0 5.2 1411 1184 A 9 LYS H A 8 ASP HBx 1.0 2.0 5.2 1412 1185 A 9 LYS H A 8 ASP HBy 1.0 2.0 5.2 1413 1186 A 9 LYS HA A 8 ASP HBx 1.0 2.0 5.2 1414 1186 A 8 ASP HBy A 9 LYS HA 1.0 2.0 5.2 1415 1187 A 9 LYS HDy A 8 ASP HBx 1.0 2.0 6.2 1416 1187 A 8 ASP HBy A 9 LYS HDy 1.0 2.0 6.2 1417 1188 A 90 TYR HA A 90 TYR HDy 1.0 2.0 5.2 1418 1188 A 90 TYR HA A 90 TYR HDx 1.0 2.0 5.2 1419 1189 A 90 TYR HBy A 91 HIS H 1.0 2.0 5.2 1420 1190 A 91 HIS H A 90 TYR HBx 1.0 2.0 5.2 1421 1191 A 90 TYR HBy A 90 TYR H 1.0 2.0 5.2 1422 1192 A 90 TYR H A 90 TYR HBx 1.0 2.0 5.2 1423 1193 A 91 HIS H A 90 TYR H 1.0 2.0 5.2 1424 1194 A 92 VAL H A 91 HIS HBy 1.0 2.0 5.2 1425 1195 A 91 HIS H A 91 HIS HBx 1.0 2.0 5.2 1426 1196 A 92 VAL H A 91 HIS H 1.0 2.0 5.2 1427 1197 A 93 ILE HD1% A 92 VAL HA 1.0 2.0 5.2 1428 1198 A 93 ILE H A 92 VAL HG2% 1.0 2.0 5.2 1429 1199 A 92 VAL H A 92 VAL HB 1.0 2.0 5.2 1430 1200 A 92 VAL H A 93 ILE HG1y 1.0 2.0 5.2 1431 1201 A 93 ILE HD1% A 93 ILE HA 1.0 2.0 5.2 1432 1202 A 93 ILE HD1% A 93 ILE HB 1.0 2.0 5.2 1433 1203 A 93 ILE HG2% A 94 LYS HA 1.0 2.0 5.2 1434 1204 A 93 ILE H A 93 ILE HB 1.0 2.0 5.2 1435 1205 A 93 ILE H A 93 ILE HG2% 1.0 2.0 5.2 1436 1206 A 93 ILE H A 94 LYS H 1.0 2.0 5.2 1437 1207 A 94 LYS HA A 94 LYS HEx 1.0 2.0 5.2 1438 1207 A 94 LYS HA A 94 LYS HEy 1.0 2.0 5.2 1439 1208 A 95 ARG HA A 94 LYS HA 1.0 2.0 5.2 1440 1209 A 94 LYS HBx A 94 LYS HEx 1.0 2.0 5.2 1441 1209 A 94 LYS HBx A 94 LYS HEy 1.0 2.0 5.2 1442 1210 A 95 ARG H A 94 LYS HEx 1.0 2.0 5.2 1443 1210 A 95 ARG H A 94 LYS HEy 1.0 2.0 5.2 1444 1211 A 96 LEU H A 95 ARG HBy 1.0 2.0 5.2 1445 1211 A 95 ARG HBx A 96 LEU H 1.0 2.0 5.2 1446 1212 A 95 ARG H A 95 ARG HGy 1.0 2.0 5.2 1447 1213 A 95 ARG H A 95 ARG HGx 1.0 2.0 5.2 1448 1214 A 95 ARG H A 95 ARG HGy 1.0 2.0 5.2 1449 1214 A 95 ARG H A 95 ARG HGx 1.0 2.0 5.2 1450 1215 A 96 LEU HD1% A 96 LEU HA 1.0 2.0 5.2 1451 1216 A 96 LEU HG A 96 LEU HA 1.0 2.0 5.2 1452 1217 A 97 GLY H A 96 LEU HBx 1.0 2.0 5.2 1453 1218 A 96 LEU HD1% A 97 GLY HAx 1.0 2.0 5.2 1454 1219 A 97 GLY HAy A 96 LEU HG 1.0 2.0 5.2 1455 1220 A 97 GLY H A 96 LEU HG 1.0 2.0 5.2 1456 1221 A 96 LEU H A 96 LEU HD1% 1.0 2.0 5.2 1457 1222 A 96 LEU H A 96 LEU HD2% 1.0 2.0 5.2 1458 1223 A 96 LEU H A 97 GLY HAx 1.0 2.0 5.2 1459 1224 A 60 GLY HAy A 9 LYS HA 1.0 2.0 5.2 1460 1225 A 60 GLY HAx A 9 LYS HA 1.0 2.0 5.2 1461 1226 A 9 LYS HGx A 9 LYS HA 1.0 2.0 5.2 1462 1227 A 10 ILE H A 9 LYS HBy 1.0 2.0 5.2 1463 1228 A 58 TYR HBy A 9 LYS HBy 1.0 2.0 5.2 1464 1229 A 9 LYS HBy A 58 TYR HDy 1.0 2.0 5.2 1465 1229 A 9 LYS HBy A 58 TYR HDx 1.0 2.0 5.2 1466 1230 A 60 GLY H A 9 LYS HBy 1.0 2.0 5.2 1467 1231 A 58 TYR HBy A 9 LYS HBx 1.0 2.0 5.2 1468 1232 A 58 TYR HBx A 9 LYS HDx 1.0 2.0 5.2 1469 1233 A 58 TYR HBy A 9 LYS HDx 1.0 2.0 5.2 1470 1234 A 58 TYR HBx A 9 LYS HEy 1.0 2.0 5.2 1471 1234 A 58 TYR HBx A 9 LYS HEx 1.0 2.0 5.2 1472 1235 A 10 ILE H A 9 LYS HGy 1.0 2.0 5.2 1473 1236 A 60 GLY HAx A 9 LYS HGy 1.0 2.0 5.2 1474 1237 A 9 LYS HGx A 60 GLY HAy 1.0 2.0 5.2 1475 1238 A 60 GLY HAx A 9 LYS HGx 1.0 2.0 5.2 1476 1239 A 60 GLY H A 9 LYS HGx 1.0 2.0 5.2 1477 1240 A 10 ILE H A 9 LYS H 1.0 2.0 5.2 1478 1241 A 12 CYS HA A 10 ILE HB 1.0 2.0 6.0 1479 1242 A 12 CYS HBy A 10 ILE HB 1.0 2.0 6.0 1480 1243 A 10 ILE HB A 64 MET HE% 1.0 2.0 6.0 1481 1244 A 10 ILE HB A 73 PHE HA 1.0 2.0 6.0 1482 1245 A 10 ILE HD1% A 12 CYS H 1.0 2.0 6.0 1483 1246 A 10 ILE HD1% A 72 ALA H 1.0 2.0 6.0 1484 1247 A 10 ILE HD1% A 75 LEU H 1.0 2.0 6.4 1485 1248 A 10 ILE HD1% A 76 GLN HGx 1.0 2.0 6.0 1486 1249 A 10 ILE HG1x A 64 MET HE% 1.0 2.0 6.2 1487 1250 A 10 ILE HG2% A 75 LEU H 1.0 2.0 6.0 1488 1251 A 11 LYS HA A 10 ILE H 1.0 2.0 6.0 1489 1252 A 12 CYS H A 10 ILE H 1.0 2.0 6.0 1490 1253 A 10 ILE H A 58 TYR HBx 1.0 2.0 6.0 1491 1254 A 60 GLY HAx A 10 ILE H 1.0 2.0 6.0 1492 1255 A 11 LYS HA A 11 LYS HDy 1.0 2.0 6.0 1493 1256 A 11 LYS HA A 58 TYR H 1.0 2.0 6.0 1494 1257 A 57 GLY HAy A 11 LYS HBy 1.0 2.0 6.0 1495 1258 A 58 TYR HA A 11 LYS HBy 1.0 2.0 6.0 1496 1259 A 58 TYR H A 11 LYS HBy 1.0 2.0 6.0 1497 1260 A 11 LYS HBx A 58 TYR H 1.0 2.0 6.2 1498 1261 A 11 LYS HBx A 96 LEU HD1% 1.0 2.0 6.0 1499 1262 A 97 GLY HAy A 11 LYS HDy 1.0 2.0 6.0 1500 1263 A 97 GLY H A 11 LYS HEx 1.0 2.0 6.0 1501 1264 A 97 GLY H A 11 LYS HEy 1.0 2.0 6.0 1502 1265 A 57 GLY HAy A 11 LYS HEx 1.0 2.0 6.0 1503 1265 A 11 LYS HEy A 57 GLY HAy 1.0 2.0 6.0 1504 1266 A 12 CYS HA A 95 ARG H 1.0 2.0 6.0 1505 1267 A 72 ALA HB% A 12 CYS HBy 1.0 2.0 6.0 1506 1268 A 93 ILE HD1% A 12 CYS HBy 1.0 2.0 6.0 1507 1269 A 56 LEU HD1% A 12 CYS HBx 1.0 2.0 6.0 1508 1270 A 72 ALA HB% A 12 CYS HBx 1.0 2.0 6.0 1509 1271 A 12 CYS H A 56 LEU HBx 1.0 2.0 6.0 1510 1272 A 12 CYS H A 96 LEU HG 1.0 2.0 6.0 1511 1273 A 12 CYS H A 96 LEU H 1.0 2.0 6.0 1512 1274 A 55 SER H A 13 SER HBx 1.0 2.0 6.0 1513 1274 A 13 SER HBy A 55 SER H 1.0 2.0 6.0 1514 1275 A 13 SER H A 56 LEU HBy 1.0 2.0 6.4 1515 1276 A 56 LEU HD1% A 13 SER H 1.0 2.0 6.0 1516 1277 A 13 SER H A 56 LEU HG 1.0 2.0 6.0 1517 1278 A 13 SER H A 57 GLY H 1.0 2.0 6.0 1518 1279 A 14 HIS HA A 15 ILE HB 1.0 2.0 6.0 1519 1280 A 14 HIS HA A 15 ILE HG1y 1.0 2.0 6.0 1520 1281 A 92 VAL H A 14 HIS HA 1.0 2.0 6.0 1521 1282 A 55 SER H A 14 HIS H 1.0 2.0 6.0 1522 1283 A 56 LEU HBy A 14 HIS H 1.0 2.0 6.0 1523 1284 A 56 LEU HBx A 14 HIS H 1.0 2.0 6.0 1524 1285 A 40 ALA HB% A 15 ILE HA 1.0 2.0 6.0 1525 1286 A 15 ILE HA A 44 SER H 1.0 2.0 6.0 1526 1287 A 15 ILE HD1% A 36 PHE HBx 1.0 2.0 6.0 1527 1288 A 15 ILE HD1% A 36 PHE HDy 1.0 2.0 6.0 1528 1288 A 36 PHE HDx A 15 ILE HD1% 1.0 2.0 6.0 1529 1289 A 15 ILE HD1% A 44 SER HBy 1.0 2.0 6.0 1530 1290 A 16 LEU H A 15 ILE HG1x 1.0 2.0 6.0 1531 1291 A 15 ILE HG1x A 44 SER HBx 1.0 2.0 6.0 1532 1292 A 15 ILE HG1x A 44 SER H 1.0 2.0 6.0 1533 1293 A 15 ILE HG1y A 44 SER HBy 1.0 2.0 6.0 1534 1294 A 15 ILE HG2% A 45 ILE HG2% 1.0 2.0 6.0 1535 1295 A 15 ILE HG1x A 15 ILE H 1.0 2.0 6.0 1536 1296 A 16 LEU H A 15 ILE H 1.0 2.0 6.0 1537 1297 A 15 ILE H A 93 ILE HA 1.0 2.0 6.0 1538 1298 A 16 LEU HBy A 45 ILE HG1y 1.0 2.0 6.0 1539 1299 A 46 ASP HBx A 16 LEU HBy 1.0 2.0 6.0 1540 1300 A 16 LEU HD1% A 45 ILE HG1y 1.0 2.0 6.0 1541 1301 A 45 ILE HG2% A 16 LEU HD1% 1.0 2.0 6.0 1542 1302 A 45 ILE H A 16 LEU HD1% 1.0 2.0 6.0 1543 1303 A 16 LEU HD1% A 91 HIS HBx 1.0 2.0 6.0 1544 1304 A 16 LEU HD2% A 45 ILE HG1y 1.0 2.0 6.0 1545 1305 A 45 ILE HG2% A 16 LEU HD2% 1.0 2.0 6.0 1546 1306 A 45 ILE H A 16 LEU HD2% 1.0 2.0 6.0 1547 1307 A 46 ASP HBx A 16 LEU HG 1.0 2.0 6.4 1548 1308 A 16 LEU H A 44 SER H 1.0 2.0 6.0 1549 1309 A 16 LEU HD2% A 90 TYR HBx 1.0 2.0 6.0 1550 1309 A 16 LEU HD1% A 90 TYR HBx 1.0 2.0 6.0 1551 1310 A 16 LEU HD2% A 91 HIS HBy 1.0 2.0 6.0 1552 1310 A 16 LEU HD1% A 91 HIS HBy 1.0 2.0 6.0 1553 1311 A 92 VAL H A 16 LEU HD2% 1.0 2.0 6.0 1554 1311 A 92 VAL H A 16 LEU HD1% 1.0 2.0 6.0 1555 1312 A 17 VAL HA A 18 LYS HBy 1.0 2.0 6.0 1556 1313 A 17 VAL HA A 18 LYS HBx 1.0 2.0 6.0 1557 1314 A 17 VAL HB A 45 ILE HG2% 1.0 2.0 6.0 1558 1315 A 17 VAL HG1% A 44 SER HBy 1.0 2.0 6.0 1559 1316 A 17 VAL HG2% A 90 TYR HA 1.0 2.0 6.0 1560 1317 A 17 VAL HG2% A 91 HIS HA 1.0 2.0 6.0 1561 1318 A 17 VAL H A 23 ALA HA 1.0 2.0 6.0 1562 1319 A 18 LYS HA A 18 LYS HEy 1.0 2.0 6.0 1563 1319 A 18 LYS HA A 18 LYS HEx 1.0 2.0 6.0 1564 1320 A 18 LYS HA A 90 TYR HBx 1.0 2.0 6.0 1565 1321 A 19 LYS H A 18 LYS HBy 1.0 2.0 6.0 1566 1322 A 45 ILE HD1% A 18 LYS HBy 1.0 2.0 6.0 1567 1323 A 45 ILE HD1% A 18 LYS HBx 1.0 2.0 6.0 1568 1324 A 45 ILE HG2% A 18 LYS HGx 1.0 2.0 6.0 1569 1324 A 45 ILE HG2% A 18 LYS HGy 1.0 2.0 6.0 1570 1325 A 18 LYS H A 18 LYS HEy 1.0 2.0 6.0 1571 1326 A 18 LYS H A 18 LYS HEx 1.0 2.0 6.0 1572 1327 A 45 ILE H A 18 LYS H 1.0 2.0 6.0 1573 1328 A 18 LYS H A 90 TYR H 1.0 2.0 6.0 1574 1329 A 19 LYS HA A 19 LYS HDx 1.0 2.0 6.0 1575 1330 A 19 LYS HA A 19 LYS HDy 1.0 2.0 6.0 1576 1331 A 19 LYS HBy A 19 LYS HEy 1.0 2.0 6.0 1577 1332 A 19 LYS HBy A 19 LYS HEx 1.0 2.0 6.0 1578 1333 A 23 ALA H A 20 GLN H 1.0 2.0 6.0 1579 1334 A 22 GLU HBy A 21 GLY HAy 1.0 2.0 6.4 1580 1335 A 22 GLU HGy A 21 GLY HAy 1.0 2.0 6.0 1581 1336 A 23 ALA H A 21 GLY HAy 1.0 2.0 6.0 1582 1337 A 25 ALA H A 21 GLY HAy 1.0 2.0 6.0 1583 1338 A 22 GLU HA A 24 LEU H 1.0 2.0 6.0 1584 1339 A 22 GLU HA A 26 VAL HG2% 1.0 2.0 6.0 1585 1340 A 22 GLU HBy A 26 VAL H 1.0 2.0 6.0 1586 1341 A 22 GLU HBx A 26 VAL HG2% 1.0 2.0 6.0 1587 1342 A 22 GLU H A 26 VAL HG1% 1.0 2.0 6.0 1588 1343 A 23 ALA HA A 27 GLN H 1.0 2.0 6.0 1589 1344 A 23 ALA HB% A 26 VAL H 1.0 2.0 6.0 1590 1345 A 24 LEU HD1% A 27 GLN H 1.0 2.0 6.2 1591 1346 A 24 LEU HD2% A 27 GLN HBy 1.0 2.0 6.0 1592 1347 A 24 LEU HD2% A 27 GLN HGy 1.0 2.0 6.0 1593 1348 A 25 ALA H A 26 VAL HA 1.0 2.0 6.0 1594 1349 A 25 ALA H A 28 GLU H 1.0 2.0 6.0 1595 1350 A 26 VAL HB A 27 GLN H 1.0 2.0 6.0 1596 1351 A 26 VAL HB A 39 LEU HD2% 1.0 2.0 6.0 1597 1352 A 26 VAL HG1% A 27 GLN HA 1.0 2.0 6.0 1598 1353 A 29 ARG H A 26 VAL HG1% 1.0 2.0 6.0 1599 1354 A 26 VAL HG2% A 30 LEU H 1.0 2.0 6.0 1600 1355 A 26 VAL H A 27 GLN HGy 1.0 2.0 6.2 1601 1356 A 27 GLN HA A 80 VAL HG1% 1.0 2.0 6.0 1602 1357 A 80 VAL HG2% A 27 GLN HE2y 1.0 2.0 6.0 1603 1358 A 81 SER H A 27 GLN HE2y 1.0 2.0 6.0 1604 1359 A 82 GLU H A 27 GLN HE2y 1.0 2.0 6.0 1605 1360 A 83 PRO HDx A 27 GLN HE2y 1.0 2.0 6.0 1606 1361 A 28 GLU H A 27 GLN HGy 1.0 2.0 6.0 1607 1362 A 27 GLN H A 27 GLN HE2y 1.0 2.0 6.0 1608 1363 A 28 GLU H A 29 ARG HBy 1.0 2.0 6.0 1609 1364 A 31 LYS H A 28 GLU H 1.0 2.0 6.0 1610 1365 A 29 ARG HA A 30 LEU HA 1.0 2.0 6.0 1611 1366 A 32 ALA H A 29 ARG HGx 1.0 2.0 6.0 1612 1367 A 32 ALA HB% A 29 ARG HGy 1.0 2.0 6.0 1613 1368 A 29 ARG H A 29 ARG HGx 1.0 2.0 6.0 1614 1369 A 29 ARG H A 29 ARG HGy 1.0 2.0 6.0 1615 1370 A 29 ARG H A 32 ALA H 1.0 2.0 6.0 1616 1371 A 32 ALA H A 30 LEU HBx 1.0 2.0 6.0 1617 1372 A 80 VAL HG1% A 30 LEU HBx 1.0 2.0 6.0 1618 1373 A 30 LEU HD2% A 31 LYS H 1.0 2.0 6.0 1619 1374 A 30 LEU HG A 94 LYS HBy 1.0 2.0 6.0 1620 1375 A 39 LEU HD1% A 30 LEU H 1.0 2.0 6.0 1621 1376 A 39 LEU HD2% A 30 LEU H 1.0 2.0 6.0 1622 1377 A 39 LEU HG A 30 LEU H 1.0 2.0 6.0 1623 1378 A 31 LYS HBx A 32 ALA HA 1.0 2.0 6.0 1624 1379 A 31 LYS HBy A 32 ALA HA 1.0 2.0 6.0 1625 1380 A 33 GLY H A 31 LYS HBy 1.0 2.0 6.0 1626 1381 A 80 VAL HG1% A 31 LYS HDx 1.0 2.0 6.0 1627 1382 A 80 VAL HG1% A 31 LYS HDy 1.0 2.0 6.0 1628 1383 A 31 LYS H A 33 GLY H 1.0 2.0 6.0 1629 1384 A 31 LYS H A 80 VAL HG2% 1.0 2.0 6.0 1630 1385 A 32 ALA HB% A 34 GLU HGx 1.0 2.0 6.0 1631 1386 A 32 ALA HB% A 39 LEU HD2% 1.0 2.0 6.0 1632 1387 A 32 ALA H A 34 GLU HGy 1.0 2.0 6.0 1633 1388 A 32 ALA H A 34 GLU HGx 1.0 2.0 6.2 1634 1389 A 35 LYS HA A 36 PHE HBx 1.0 2.0 6.0 1635 1390 A 39 LEU HD2% A 35 LYS HA 1.0 2.0 6.0 1636 1391 A 35 LYS HA A 39 LEU H 1.0 2.0 6.0 1637 1392 A 37 GLY H A 35 LYS HDx 1.0 2.0 6.0 1638 1392 A 35 LYS HDy A 37 GLY H 1.0 2.0 6.0 1639 1393 A 37 GLY H A 35 LYS HGy 1.0 2.0 6.0 1640 1393 A 35 LYS HGx A 37 GLY H 1.0 2.0 6.0 1641 1394 A 35 LYS H A 35 LYS HEy 1.0 2.0 6.0 1642 1394 A 35 LYS H A 35 LYS HEx 1.0 2.0 6.0 1643 1395 A 37 GLY H A 35 LYS H 1.0 2.0 6.0 1644 1396 A 35 LYS H A 39 LEU H 1.0 2.0 6.0 1645 1397 A 36 PHE HDy A 37 GLY H 1.0 2.0 6.0 1646 1397 A 36 PHE HDx A 37 GLY H 1.0 2.0 6.0 1647 1398 A 37 GLY HAy A 53 ASP HA 1.0 2.0 6.0 1648 1399 A 37 GLY H A 39 LEU H 1.0 2.0 6.0 1649 1400 A 38 LYS HA A 38 LYS HEy 1.0 2.0 6.0 1650 1400 A 38 LYS HA A 38 LYS HEx 1.0 2.0 6.0 1651 1401 A 38 LYS HA A 41 LYS HEx 1.0 2.0 6.0 1652 1401 A 38 LYS HA A 41 LYS HEy 1.0 2.0 6.0 1653 1402 A 38 LYS HA A 41 LYS HGy 1.0 2.0 6.0 1654 1403 A 38 LYS HA A 41 LYS HGx 1.0 2.0 6.0 1655 1404 A 39 LEU HD2% A 38 LYS HEy 1.0 2.0 6.0 1656 1405 A 39 LEU HD2% A 38 LYS HEx 1.0 2.0 6.0 1657 1406 A 39 LEU H A 38 LYS HGy 1.0 2.0 6.0 1658 1406 A 38 LYS HGx A 39 LEU H 1.0 2.0 6.0 1659 1407 A 38 LYS H A 41 LYS H 1.0 2.0 6.0 1660 1408 A 39 LEU HBx A 41 LYS H 1.0 2.0 6.0 1661 1409 A 39 LEU HBx A 42 GLU H 1.0 2.0 6.0 1662 1410 A 39 LEU HD1% A 44 SER H 1.0 2.0 6.0 1663 1411 A 40 ALA HB% A 39 LEU HD2% 1.0 2.0 6.0 1664 1412 A 39 LEU HD2% A 42 GLU H 1.0 2.0 6.0 1665 1413 A 39 LEU H A 42 GLU HGy 1.0 2.0 6.0 1666 1413 A 39 LEU H A 42 GLU HGx 1.0 2.0 6.0 1667 1414 A 42 GLU H A 40 ALA HA 1.0 2.0 6.0 1668 1415 A 40 ALA HB% A 41 LYS HGy 1.0 2.0 6.0 1669 1415 A 40 ALA HB% A 41 LYS HGx 1.0 2.0 6.0 1670 1416 A 42 GLU HBy A 40 ALA H 1.0 2.0 6.4 1671 1417 A 43 LEU HD1% A 40 ALA H 1.0 2.0 6.0 1672 1418 A 43 LEU H A 40 ALA H 1.0 2.0 6.0 1673 1419 A 53 ASP HBx A 40 ALA H 1.0 2.0 6.0 1674 1420 A 41 LYS HA A 41 LYS HEx 1.0 2.0 6.0 1675 1420 A 41 LYS HA A 41 LYS HEy 1.0 2.0 6.0 1676 1421 A 50 ALA HB% A 41 LYS HBx 1.0 2.0 6.0 1677 1422 A 50 ALA HB% A 41 LYS HBy 1.0 2.0 6.0 1678 1423 A 42 GLU H A 41 LYS HDy 1.0 2.0 6.0 1679 1423 A 42 GLU H A 41 LYS HDx 1.0 2.0 6.0 1680 1424 A 41 LYS H A 41 LYS HDy 1.0 2.0 6.0 1681 1425 A 41 LYS H A 41 LYS HDx 1.0 2.0 6.0 1682 1426 A 41 LYS H A 50 ALA HB% 1.0 2.0 6.0 1683 1427 A 41 LYS H A 53 ASP HA 1.0 2.0 6.0 1684 1428 A 42 GLU HBx A 44 SER H 1.0 2.0 6.0 1685 1429 A 44 SER HA A 43 LEU HBx 1.0 2.0 6.0 1686 1430 A 43 LEU HD1% A 44 SER HBy 1.0 2.0 6.0 1687 1431 A 44 SER HA A 50 ALA HB% 1.0 2.0 6.0 1688 1432 A 45 ILE H A 44 SER HBx 1.0 2.0 6.0 1689 1433 A 44 SER HBy A 45 ILE HA 1.0 2.0 6.0 1690 1434 A 46 ASP HBx A 45 ILE HG1y 1.0 2.0 6.0 1691 1435 A 50 ALA H A 51 LYS HA 1.0 2.0 6.0 1692 1436 A 50 ALA H A 51 LYS HBy 1.0 2.0 6.0 1693 1437 A 50 ALA H A 51 LYS HEx 1.0 2.0 6.0 1694 1437 A 50 ALA H A 51 LYS HEy 1.0 2.0 6.0 1695 1438 A 50 ALA H A 51 LYS HGx 1.0 2.0 6.0 1696 1439 A 51 LYS HA A 54 GLY H 1.0 2.0 6.0 1697 1440 A 51 LYS H A 52 ARG HBy 1.0 2.0 6.0 1698 1441 A 51 LYS H A 52 ARG HGx 1.0 2.0 6.0 1699 1441 A 51 LYS H A 52 ARG HGy 1.0 2.0 6.0 1700 1442 A 52 ARG HA A 52 ARG HDy 1.0 2.0 6.0 1701 1443 A 52 ARG HA A 52 ARG HDx 1.0 2.0 6.0 1702 1444 A 54 GLY H A 52 ARG HA 1.0 2.0 6.0 1703 1445 A 52 ARG HBy A 55 SER HBx 1.0 2.0 6.0 1704 1445 A 55 SER HBy A 52 ARG HBy 1.0 2.0 6.0 1705 1446 A 52 ARG HDx A 55 SER HBx 1.0 2.0 6.0 1706 1446 A 52 ARG HDy A 55 SER HBx 1.0 2.0 6.0 1707 1446 A 55 SER HBy A 52 ARG HDx 1.0 2.0 6.0 1708 1446 A 55 SER HBy A 52 ARG HDy 1.0 2.0 6.0 1709 1447 A 54 GLY H A 52 ARG HGx 1.0 2.0 6.0 1710 1447 A 54 GLY H A 52 ARG HGy 1.0 2.0 6.0 1711 1448 A 52 ARG H A 52 ARG HDy 1.0 2.0 6.0 1712 1449 A 52 ARG H A 52 ARG HDx 1.0 2.0 6.0 1713 1450 A 52 ARG H A 55 SER H 1.0 2.0 6.0 1714 1451 A 54 GLY H A 53 ASP HBy 1.0 2.0 6.0 1715 1452 A 53 ASP HBx A 54 GLY H 1.0 2.0 6.0 1716 1453 A 53 ASP HBx A 55 SER H 1.0 2.0 6.0 1717 1454 A 55 SER H A 53 ASP H 1.0 2.0 6.0 1718 1455 A 55 SER HA A 54 GLY H 1.0 2.0 6.0 1719 1456 A 56 LEU HD2% A 54 GLY H 1.0 2.0 6.0 1720 1457 A 56 LEU HD1% A 55 SER HA 1.0 2.0 6.0 1721 1458 A 56 LEU H A 55 SER H 1.0 2.0 6.0 1722 1459 A 56 LEU HBx A 64 MET HE% 1.0 2.0 6.0 1723 1460 A 56 LEU HD1% A 59 PHE HDy 1.0 2.0 6.0 1724 1460 A 59 PHE HDx A 56 LEU HD1% 1.0 2.0 6.0 1725 1461 A 56 LEU HD1% A 93 ILE HD1% 1.0 2.0 6.0 1726 1462 A 56 LEU HD1% A 96 LEU HD2% 1.0 2.0 6.0 1727 1463 A 56 LEU H A 57 GLY HAx 1.0 2.0 6.0 1728 1464 A 57 GLY HAy A 58 TYR HBy 1.0 2.0 6.0 1729 1465 A 96 LEU HD2% A 57 GLY HAy 1.0 2.0 6.0 1730 1466 A 96 LEU HD2% A 57 GLY H 1.0 2.0 6.0 1731 1467 A 96 LEU HG A 57 GLY H 1.0 2.0 6.0 1732 1468 A 58 TYR HA A 59 PHE HDy 1.0 2.0 6.0 1733 1468 A 59 PHE HDx A 58 TYR HA 1.0 2.0 6.0 1734 1469 A 61 ARG HA A 61 ARG HDx 1.0 2.0 6.0 1735 1470 A 61 ARG HA A 61 ARG HDy 1.0 2.0 6.0 1736 1471 A 61 ARG HBy A 62 GLY HAx 1.0 2.0 6.0 1737 1471 A 62 GLY HAy A 61 ARG HBy 1.0 2.0 6.0 1738 1472 A 61 ARG H A 62 GLY HAx 1.0 2.0 6.0 1739 1473 A 61 ARG H A 62 GLY HAy 1.0 2.0 6.0 1740 1474 A 62 GLY H A 63 LYS HBx 1.0 2.0 6.0 1741 1474 A 62 GLY H A 63 LYS HBy 1.0 2.0 6.0 1742 1475 A 63 LYS HA A 63 LYS HEx 1.0 2.0 6.0 1743 1476 A 63 LYS HA A 63 LYS HEy 1.0 2.0 6.0 1744 1477 A 65 VAL HG2% A 64 MET HE% 1.0 2.0 6.0 1745 1478 A 93 ILE HG2% A 64 MET HE% 1.0 2.0 6.0 1746 1479 A 65 VAL HG2% A 64 MET HGy 1.0 2.0 6.0 1747 1479 A 65 VAL HG2% A 64 MET HGx 1.0 2.0 6.0 1748 1480 A 65 VAL HG1% A 67 PRO HGy 1.0 2.0 6.0 1749 1481 A 65 VAL HG1% A 88 PHE HBy 1.0 2.0 6.0 1750 1482 A 65 VAL HG2% A 69 GLU HA 1.0 2.0 6.0 1751 1483 A 65 VAL HG2% A 71 ALA HB% 1.0 2.0 6.0 1752 1484 A 65 VAL HG2% A 86 SER HA 1.0 2.0 6.0 1753 1485 A 68 PHE H A 65 VAL H 1.0 2.0 6.0 1754 1486 A 66 LYS HA A 66 LYS HEy 1.0 2.0 6.0 1755 1486 A 66 LYS HA A 66 LYS HEx 1.0 2.0 6.0 1756 1487 A 68 PHE H A 66 LYS HA 1.0 2.0 6.0 1757 1488 A 66 LYS HBy A 67 PRO HA 1.0 2.0 6.0 1758 1489 A 67 PRO HDx A 66 LYS HGx 1.0 2.0 6.0 1759 1490 A 67 PRO HDx A 66 LYS HGy 1.0 2.0 6.0 1760 1491 A 67 PRO HBx A 84 VAL HG2% 1.0 2.0 6.0 1761 1492 A 67 PRO HBx A 86 SER HA 1.0 2.0 6.0 1762 1493 A 67 PRO HGy A 86 SER HA 1.0 2.0 6.0 1763 1494 A 67 PRO HGy A 86 SER H 1.0 2.0 6.0 1764 1495 A 72 ALA HB% A 68 PHE HBx 1.0 2.0 6.0 1765 1496 A 84 VAL HG1% A 68 PHE HBy 1.0 2.0 6.0 1766 1497 A 93 ILE HD1% A 68 PHE H 1.0 2.0 6.0 1767 1498 A 72 ALA H A 69 GLU HBx 1.0 2.0 6.0 1768 1499 A 69 GLU H A 69 GLU HGx 1.0 2.0 6.0 1769 1499 A 69 GLU H A 69 GLU HGy 1.0 2.0 6.0 1770 1500 A 84 VAL HG1% A 69 GLU H 1.0 2.0 6.0 1771 1501 A 70 ASP HA A 74 ARG HDy 1.0 2.0 6.0 1772 1501 A 74 ARG HDx A 70 ASP HA 1.0 2.0 6.0 1773 1502 A 71 ALA HA A 70 ASP HBx 1.0 2.0 6.0 1774 1503 A 70 ASP HBy A 71 ALA HA 1.0 2.0 6.0 1775 1504 A 72 ALA H A 70 ASP HBx 1.0 2.0 6.0 1776 1504 A 70 ASP HBy A 72 ALA H 1.0 2.0 6.0 1777 1505 A 70 ASP H A 73 PHE H 1.0 2.0 6.0 1778 1506 A 71 ALA HA A 74 ARG HA 1.0 2.0 6.0 1779 1507 A 84 VAL HG2% A 71 ALA HA 1.0 2.0 6.0 1780 1508 A 71 ALA HB% A 81 SER HA 1.0 2.0 6.0 1781 1509 A 72 ALA HA A 75 LEU H 1.0 2.0 6.4 1782 1510 A 73 PHE HEy A 72 ALA H 1.0 2.0 6.0 1783 1510 A 72 ALA H A 73 PHE HEx 1.0 2.0 6.0 1784 1511 A 84 VAL HG2% A 72 ALA H 1.0 2.0 6.0 1785 1512 A 73 PHE HA A 74 ARG HA 1.0 2.0 6.0 1786 1513 A 73 PHE HA A 74 ARG HBy 1.0 2.0 6.0 1787 1513 A 73 PHE HA A 74 ARG HBx 1.0 2.0 6.0 1788 1514 A 74 ARG HDx A 74 ARG HA 1.0 2.0 6.0 1789 1515 A 74 ARG HA A 74 ARG HDy 1.0 2.0 6.0 1790 1516 A 75 LEU HD2% A 74 ARG HA 1.0 2.0 6.0 1791 1517 A 75 LEU H A 74 ARG HDy 1.0 2.0 6.0 1792 1517 A 74 ARG HDx A 75 LEU H 1.0 2.0 6.0 1793 1518 A 75 LEU H A 74 ARG HGy 1.0 2.0 6.0 1794 1518 A 75 LEU H A 74 ARG HGx 1.0 2.0 6.0 1795 1519 A 74 ARG H A 74 ARG HGy 1.0 2.0 6.0 1796 1519 A 74 ARG H A 74 ARG HGx 1.0 2.0 6.0 1797 1520 A 74 ARG H A 75 LEU HD1% 1.0 2.0 6.0 1798 1521 A 74 ARG H A 75 LEU HD2% 1.0 2.0 6.0 1799 1522 A 74 ARG H A 76 GLN HGx 1.0 2.0 6.0 1800 1523 A 74 ARG H A 76 GLN HGy 1.0 2.0 6.0 1801 1524 A 75 LEU HA A 77 VAL H 1.0 2.0 6.0 1802 1525 A 75 LEU HD1% A 78 GLY HAy 1.0 2.0 6.4 1803 1526 A 75 LEU HD1% A 79 GLU HGy 1.0 2.0 6.0 1804 1527 A 79 GLU HGx A 75 LEU HD1% 1.0 2.0 6.0 1805 1528 A 80 VAL HG1% A 75 LEU HD1% 1.0 2.0 6.0 1806 1529 A 75 LEU HD1% A 82 GLU HGy 1.0 2.0 6.0 1807 1530 A 75 LEU HD2% A 77 VAL H 1.0 2.0 6.0 1808 1531 A 75 LEU HD2% A 78 GLY H 1.0 2.0 6.0 1809 1532 A 75 LEU HD2% A 79 GLU HGy 1.0 2.0 6.0 1810 1533 A 79 GLU HGx A 75 LEU HD2% 1.0 2.0 6.0 1811 1534 A 75 LEU HG A 81 SER HBy 1.0 2.0 6.0 1812 1534 A 81 SER HBx A 75 LEU HG 1.0 2.0 6.0 1813 1535 A 75 LEU H A 77 VAL H 1.0 2.0 6.0 1814 1536 A 76 GLN H A 79 GLU H 1.0 2.0 6.0 1815 1537 A 77 VAL HG1% A 79 GLU HGy 1.0 2.0 6.0 1816 1537 A 79 GLU HGx A 77 VAL HG1% 1.0 2.0 6.0 1817 1538 A 79 GLU HBy A 78 GLY HAy 1.0 2.0 6.0 1818 1539 A 78 GLY HAy A 79 GLU HGy 1.0 2.0 6.0 1819 1539 A 79 GLU HGx A 78 GLY HAy 1.0 2.0 6.0 1820 1540 A 95 ARG H A 78 GLY HAx 1.0 2.0 6.0 1821 1541 A 95 ARG H A 78 GLY H 1.0 2.0 6.0 1822 1542 A 79 GLU HBx A 80 VAL HA 1.0 2.0 6.0 1823 1543 A 79 GLU H A 94 LYS HEx 1.0 2.0 6.0 1824 1543 A 79 GLU H A 94 LYS HEy 1.0 2.0 6.0 1825 1544 A 11 LYS HGx A 7 ALA HA 1.0 2.0 6.0 1826 1545 A 80 VAL HA A 94 LYS HBx 1.0 2.0 6.0 1827 1546 A 80 VAL HG1% A 94 LYS HBx 1.0 2.0 6.0 1828 1547 A 81 SER HA A 82 GLU HGy 1.0 2.0 6.0 1829 1548 A 81 SER HA A 93 ILE HB 1.0 2.0 6.0 1830 1549 A 93 ILE HD1% A 81 SER HA 1.0 2.0 6.0 1831 1550 A 82 GLU HA A 83 PRO HGx 1.0 2.0 6.0 1832 1551 A 82 GLU H A 83 PRO HDy 1.0 2.0 6.0 1833 1552 A 83 PRO HA A 84 VAL HB 1.0 2.0 6.0 1834 1553 A 83 PRO HA A 85 LYS H 1.0 2.0 6.0 1835 1554 A 84 VAL HG1% A 91 HIS HA 1.0 2.0 6.0 1836 1555 A 92 VAL H A 84 VAL HG2% 1.0 2.0 6.0 1837 1556 A 84 VAL HG2% A 93 ILE HG2% 1.0 2.0 6.0 1838 1557 A 93 ILE HD1% A 84 VAL H 1.0 2.0 6.0 1839 1558 A 90 TYR HEy A 85 LYS HDx 1.0 2.0 6.0 1840 1558 A 90 TYR HEx A 85 LYS HDx 1.0 2.0 6.0 1841 1559 A 85 LYS HDy A 90 TYR HEx 1.0 2.0 6.0 1842 1559 A 85 LYS HDy A 90 TYR HEy 1.0 2.0 6.0 1843 1560 A 86 SER H A 85 LYS HEy 1.0 2.0 6.0 1844 1560 A 85 LYS HEx A 86 SER H 1.0 2.0 6.0 1845 1561 A 85 LYS H A 85 LYS HDx 1.0 2.0 6.0 1846 1562 A 85 LYS H A 85 LYS HDy 1.0 2.0 6.0 1847 1563 A 85 LYS H A 90 TYR HA 1.0 2.0 6.0 1848 1564 A 85 LYS H A 90 TYR HEy 1.0 2.0 6.0 1849 1564 A 85 LYS H A 90 TYR HEx 1.0 2.0 6.0 1850 1565 A 88 PHE HBy A 86 SER H 1.0 2.0 6.0 1851 1566 A 89 GLY H A 87 GLU HA 1.0 2.0 6.0 1852 1567 A 87 GLU H A 87 GLU HGx 1.0 2.0 6.0 1853 1568 A 92 VAL HA A 91 HIS HA 1.0 2.0 6.0 1854 1569 A 93 ILE HD1% A 91 HIS HBy 1.0 2.0 6.0 1855 1570 A 91 HIS HBy A 93 ILE HG1y 1.0 2.0 6.0 1856 1571 A 91 HIS HBx A 92 VAL HG2% 1.0 2.0 6.0 1857 1572 A 93 ILE HD1% A 91 HIS HBx 1.0 2.0 6.0 1858 1573 A 91 HIS HBx A 93 ILE HG1x 1.0 2.0 6.0 1859 1574 A 91 HIS HBx A 93 ILE HG1y 1.0 2.0 6.0 1860 1575 A 92 VAL H A 93 ILE H 1.0 2.0 6.0 1861 1576 A 94 LYS HA A 94 LYS HDx 1.0 2.0 6.0 1862 1576 A 94 LYS HA A 94 LYS HDy 1.0 2.0 6.0 1863 1577 A 94 LYS HA A 94 LYS HEx 1.0 2.0 6.0 1864 1578 A 94 LYS HA A 94 LYS HEy 1.0 2.0 6.0 1865 1579 A 94 LYS HA A 95 ARG HBy 1.0 2.0 6.0 1866 1579 A 95 ARG HBx A 94 LYS HA 1.0 2.0 6.0 1867 1580 A 94 LYS HBy A 94 LYS HEx 1.0 2.0 6.0 1868 1581 A 94 LYS HEy A 94 LYS HBy 1.0 2.0 6.0 1869 1582 A 94 LYS H A 95 ARG H 1.0 2.0 6.0 1870 1583 A 97 GLY H A 95 ARG HA 1.0 2.0 6.4 1871 1584 A 10 ILE HG2% A 9 LYS HA 1.0 2.0 6.0 1872 1585 A 11 LYS HGx A 9 LYS HA 1.0 2.0 6.4 1873 1586 A 58 TYR HBy A 9 LYS HA 1.0 2.0 6.0 1874 1587 A 9 LYS HA A 9 LYS HEy 1.0 2.0 6.0 1875 1588 A 9 LYS HEx A 9 LYS HA 1.0 2.0 6.0 1876 1589 A 58 TYR HBx A 9 LYS HEy 1.0 2.0 6.0 1877 1590 A 60 GLY HAx A 9 LYS HEy 1.0 2.0 6.0 1878 1591 A 58 TYR HBx A 9 LYS HEx 1.0 2.0 6.0 1879 1592 A 60 GLY HAx A 9 LYS HEx 1.0 2.0 6.0 1880 1593 A 11 LYS HGx A 9 LYS H 1.0 2.0 6.0 1881 1594 A 9 LYS H A 60 GLY HAy 1.0 2.0 6.0 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 86 SER HG A 91 HIS NE2 1.0 1.75 1.95 2 2 A 91 HIS NE2 A 86 SER OG 1.0 2.75 2.95 3 3 A 91 HIS HD1 A 14 HIS ND1 1.0 1.75 1.95 4 4 A 14 HIS ND1 A 91 HIS ND1 1.0 2.75 2.95 5 5 A 14 HIS HE2 A 46 ASP OD1 1.0 1.75 1.95 6 6 A 46 ASP OD1 A 14 HIS NE2 1.0 2.75 2.95 7 7 A 10 ILE H A 59 PHE O 1.0 1.75 1.95 8 8 A 59 PHE O A 10 ILE N 1.0 2.75 2.95 9 9 A 12 CYS H A 57 GLY O 1.0 1.75 1.95 10 10 A 57 GLY O A 12 CYS N 1.0 2.75 2.95 11 11 A 13 SER H A 94 LYS O 1.0 1.75 1.95 12 12 A 94 LYS O A 13 SER N 1.0 2.75 2.95 13 13 A 14 HIS H A 54 GLY O 1.0 1.75 1.95 14 14 A 54 GLY O A 14 HIS N 1.0 2.75 2.95 15 15 A 15 ILE H A 92 VAL O 1.0 1.75 1.95 16 16 A 92 VAL O A 15 ILE N 1.0 2.75 2.95 17 17 A 17 VAL H A 90 TYR O 1.0 1.75 1.95 18 18 A 90 TYR O A 17 VAL N 1.0 2.75 2.95 19 19 A 23 ALA H A 19 LYS O 1.0 1.75 1.95 20 20 A 19 LYS O A 23 ALA N 1.0 2.75 2.95 21 21 A 24 LEU H A 20 GLN O 1.0 1.75 1.95 22 22 A 20 GLN O A 24 LEU N 1.0 2.75 2.95 23 23 A 25 ALA H A 21 GLY O 1.0 1.75 1.95 24 24 A 21 GLY O A 25 ALA N 1.0 2.75 2.95 25 25 A 26 VAL H A 22 GLU O 1.0 1.75 1.95 26 26 A 22 GLU O A 26 VAL N 1.0 2.75 2.95 27 27 A 27 GLN H A 23 ALA O 1.0 1.75 1.95 28 28 A 23 ALA O A 27 GLN N 1.0 2.75 2.95 29 29 A 28 GLU H A 24 LEU O 1.0 1.75 1.95 30 30 A 24 LEU O A 28 GLU N 1.0 2.75 2.95 31 31 A 29 ARG H A 25 ALA O 1.0 1.75 1.95 32 32 A 25 ALA O A 29 ARG N 1.0 2.75 2.95 33 33 A 30 LEU H A 26 VAL O 1.0 1.75 1.95 34 34 A 26 VAL O A 30 LEU N 1.0 2.75 2.95 35 35 A 39 LEU H A 35 LYS O 1.0 1.75 1.95 36 36 A 35 LYS O A 39 LEU N 1.0 2.75 2.95 37 37 A 40 ALA H A 36 PHE O 1.0 1.75 1.95 38 38 A 36 PHE O A 40 ALA N 1.0 2.75 2.95 39 39 A 41 LYS H A 37 GLY O 1.0 1.75 1.95 40 40 A 37 GLY O A 41 LYS N 1.0 2.75 2.95 41 41 A 42 GLU H A 38 LYS O 1.0 1.75 1.95 42 42 A 38 LYS O A 42 GLU N 1.0 2.75 2.95 43 43 A 43 LEU H A 39 LEU O 1.0 1.75 1.95 44 44 A 39 LEU O A 43 LEU N 1.0 2.75 2.95 45 45 A 45 ILE H A 16 LEU O 1.0 1.75 1.95 46 46 A 16 LEU O A 45 ILE N 1.0 2.75 2.95 47 47 A 50 ALA H A 47 GLY O 1.0 1.75 1.95 48 48 A 47 GLY O A 50 ALA N 1.0 2.75 2.95 49 49 A 57 GLY H A 12 CYS O 1.0 1.75 1.95 50 50 A 12 CYS O A 57 GLY N 1.0 2.75 2.95 51 51 A 59 PHE H A 10 ILE O 1.0 1.75 1.95 52 52 A 10 ILE O A 59 PHE N 1.0 2.75 2.95 53 53 A 69 GLU H A 65 VAL O 1.0 1.75 1.95 54 54 A 65 VAL O A 69 GLU N 1.0 2.75 2.95 55 55 A 70 ASP H A 66 LYS O 1.0 1.75 1.95 56 56 A 66 LYS O A 70 ASP N 1.0 2.75 2.95 57 57 A 71 ALA H A 67 PRO O 1.0 1.75 1.95 58 58 A 67 PRO O A 71 ALA N 1.0 2.75 2.95 59 59 A 72 ALA H A 68 PHE O 1.0 1.75 1.95 60 60 A 68 PHE O A 72 ALA N 1.0 2.75 2.95 61 61 A 73 PHE H A 69 GLU O 1.0 1.75 1.95 62 62 A 69 GLU O A 73 PHE N 1.0 2.75 2.95 63 63 A 78 GLY H A 75 LEU O 1.0 1.75 1.95 64 64 A 75 LEU O A 78 GLY N 1.0 2.75 2.95 65 65 A 84 VAL H A 91 HIS O 1.0 1.75 1.95 66 66 A 91 HIS O A 84 VAL N 1.0 2.75 2.95 67 67 A 86 SER H A 89 GLY O 1.0 1.75 1.95 68 68 A 89 GLY O A 86 SER N 1.0 2.75 2.95 69 69 A 91 HIS H A 84 VAL O 1.0 1.75 1.95 70 70 A 84 VAL O A 91 HIS N 1.0 2.75 2.95 71 71 A 92 VAL H A 15 ILE O 1.0 1.75 1.95 72 72 A 15 ILE O A 92 VAL N 1.0 2.75 2.95 73 73 A 94 LYS H A 13 SER O 1.0 1.75 1.95 74 74 A 13 SER O A 94 LYS N 1.0 2.75 2.95 75 75 A 96 LEU H A 11 LYS O 1.0 1.75 1.95 76 76 A 11 LYS O A 96 LEU N 1.0 2.75 2.95 stop_ save_ save_CNS/XPLOR_dihedral_2 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_2 _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 2 PRO C A 3 MET N A 3 MET CA A 3 MET C 1.0 -118.94 -18.94 PHI 2 2 A 3 MET C A 4 GLY N A 4 GLY CA A 4 GLY C 1.0 29.72 129.72 PHI 3 3 A 4 GLY C A 5 SER N A 5 SER CA A 5 SER C 1.0 -141.54 -41.54 PHI 4 4 A 6 MET C A 7 ALA N A 7 ALA CA A 7 ALA C 1.0 -126.26 -46.26 PHI 5 5 A 7 ALA C A 8 ASP N A 8 ASP CA A 8 ASP C 1.0 -107.31 -47.31 PHI 6 6 A 9 LYS C A 10 ILE N A 10 ILE CA A 10 ILE C 1.0 -147.01 -107.01 PHI 7 7 A 10 ILE C A 11 LYS N A 11 LYS CA A 11 LYS C 1.0 -128.48 -88.48 PHI 8 8 A 11 LYS C A 12 CYS N A 12 CYS CA A 12 CYS C 1.0 -148.34 -108.34 PHI 9 9 A 12 CYS C A 13 SER N A 13 SER CA A 13 SER C 1.0 -137.20 -97.20 PHI 10 10 A 14 HIS C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -140.41 -100.41 PHI 11 11 A 15 ILE C A 16 LEU N A 16 LEU CA A 16 LEU C 1.0 -128.89 -88.89 PHI 12 12 A 16 LEU C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -138.23 -98.23 PHI 13 13 A 19 LYS C A 20 GLN N A 20 GLN CA A 20 GLN C 1.0 -70.44 -50.44 PHI 14 14 A 20 GLN C A 21 GLY N A 21 GLY CA A 21 GLY C 1.0 -85.64 -45.64 PHI 15 15 A 21 GLY C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -99.15 -39.15 PHI 16 16 A 22 GLU C A 23 ALA N A 23 ALA CA A 23 ALA C 1.0 -97.01 -37.01 PHI 17 17 A 23 ALA C A 24 LEU N A 24 LEU CA A 24 LEU C 1.0 -84.96 -44.96 PHI 18 18 A 24 LEU C A 25 ALA N A 25 ALA CA A 25 ALA C 1.0 -73.62 -53.62 PHI 19 19 A 25 ALA C A 26 VAL N A 26 VAL CA A 26 VAL C 1.0 -72.16 -52.16 PHI 20 20 A 26 VAL C A 27 GLN N A 27 GLN CA A 27 GLN C 1.0 -71.68 -51.68 PHI 21 21 A 27 GLN C A 28 GLU N A 28 GLU CA A 28 GLU C 1.0 -75.90 -55.90 PHI 22 22 A 28 GLU C A 29 ARG N A 29 ARG CA A 29 ARG C 1.0 -71.93 -51.93 PHI 23 23 A 29 ARG C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -76.89 -56.89 PHI 24 24 A 30 LEU C A 31 LYS N A 31 LYS CA A 31 LYS C 1.0 -93.58 -33.58 PHI 25 25 A 31 LYS C A 32 ALA N A 32 ALA CA A 32 ALA C 1.0 -108.70 -48.70 PHI 26 26 A 32 ALA C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 76.37 156.37 PHI 27 27 A 33 GLY C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -103.97 -23.97 PHI 28 28 A 34 GLU C A 35 LYS N A 35 LYS CA A 35 LYS C 1.0 -102.05 -42.05 PHI 29 29 A 35 LYS C A 36 PHE N A 36 PHE CA A 36 PHE C 1.0 -64.70 -44.70 PHI 30 30 A 36 PHE C A 37 GLY N A 37 GLY CA A 37 GLY C 1.0 -74.04 -54.04 PHI 31 31 A 37 GLY C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -75.20 -55.20 PHI 32 32 A 38 LYS C A 39 LEU N A 39 LEU CA A 39 LEU C 1.0 -75.54 -55.54 PHI 33 33 A 39 LEU C A 40 ALA N A 40 ALA CA A 40 ALA C 1.0 -76.13 -56.13 PHI 34 34 A 40 ALA C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -74.65 -54.65 PHI 35 35 A 41 LYS C A 42 GLU N A 42 GLU CA A 42 GLU C 1.0 -93.09 -73.09 PHI 36 36 A 42 GLU C A 43 LEU N A 43 LEU CA A 43 LEU C 1.0 -123.75 -63.75 PHI 37 37 A 44 SER C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -115.84 -35.84 PHI 38 38 A 45 ILE C A 46 ASP N A 46 ASP CA A 46 ASP C 1.0 -113.92 -33.92 PHI 39 39 A 46 ASP C A 47 GLY N A 47 GLY CA A 47 GLY C 1.0 -105.00 -25.00 PHI 40 40 A 47 GLY C A 48 GLY N A 48 GLY CA A 48 GLY C 1.0 -99.49 -19.49 PHI 41 41 A 48 GLY C A 49 SER N A 49 SER CA A 49 SER C 1.0 -112.41 -52.41 PHI 42 42 A 49 SER C A 50 ALA N A 50 ALA CA A 50 ALA C 1.0 -77.98 -37.98 PHI 43 43 A 51 LYS C A 52 ARG N A 52 ARG CA A 52 ARG C 1.0 -118.96 -98.96 PHI 44 44 A 52 ARG C A 53 ASP N A 53 ASP CA A 53 ASP C 1.0 35.59 95.59 PHI 45 45 A 54 GLY C A 55 SER N A 55 SER CA A 55 SER C 1.0 -134.83 -54.83 PHI 46 46 A 57 GLY C A 58 TYR N A 58 TYR CA A 58 TYR C 1.0 -145.51 -85.51 PHI 47 47 A 58 TYR C A 59 PHE N A 59 PHE CA A 59 PHE C 1.0 -179.27 -119.27 PHI 48 48 A 60 GLY C A 61 ARG N A 61 ARG CA A 61 ARG C 1.0 -100.82 -20.82 PHI 49 49 A 61 ARG C A 62 GLY N A 62 GLY CA A 62 GLY C 1.0 36.65 136.65 PHI 50 50 A 62 GLY C A 63 LYS N A 63 LYS CA A 63 LYS C 1.0 -140.46 -40.46 PHI 51 51 A 63 LYS C A 64 MET N A 64 MET CA A 64 MET C 1.0 -125.43 -65.43 PHI 52 52 A 65 VAL C A 66 LYS N A 66 LYS CA A 66 LYS C 1.0 -65.41 -45.41 PHI 53 53 A 66 LYS C A 67 PRO N A 67 PRO CA A 67 PRO C 1.0 -72.18 -52.18 PHI 54 54 A 67 PRO C A 68 PHE N A 68 PHE CA A 68 PHE C 1.0 -71.12 -51.12 PHI 55 55 A 68 PHE C A 69 GLU N A 69 GLU CA A 69 GLU C 1.0 -69.56 -49.56 PHI 56 56 A 69 GLU C A 70 ASP N A 70 ASP CA A 70 ASP C 1.0 -70.73 -50.73 PHI 57 57 A 70 ASP C A 71 ALA N A 71 ALA CA A 71 ALA C 1.0 -79.66 -59.66 PHI 58 58 A 71 ALA C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -76.46 -56.46 PHI 59 59 A 72 ALA C A 73 PHE N A 73 PHE CA A 73 PHE C 1.0 -75.12 -55.12 PHI 60 60 A 73 PHE C A 74 ARG N A 74 ARG CA A 74 ARG C 1.0 -117.14 -57.14 PHI 61 61 A 74 ARG C A 75 LEU N A 75 LEU CA A 75 LEU C 1.0 -96.17 -36.17 PHI 62 62 A 76 GLN C A 77 VAL N A 77 VAL CA A 77 VAL C 1.0 -78.61 -38.61 PHI 63 63 A 77 VAL C A 78 GLY N A 78 GLY CA A 78 GLY C 1.0 62.31 122.31 PHI 64 64 A 80 VAL C A 81 SER N A 81 SER CA A 81 SER C 1.0 -110.66 -50.66 PHI 65 65 A 81 SER C A 82 GLU N A 82 GLU CA A 82 GLU C 1.0 -102.97 -42.97 PHI 66 66 A 82 GLU C A 83 PRO N A 83 PRO CA A 83 PRO C 1.0 -92.70 -32.70 PHI 67 67 A 83 PRO C A 84 VAL N A 84 VAL CA A 84 VAL C 1.0 -147.33 -87.33 PHI 68 68 A 84 VAL C A 85 LYS N A 85 LYS CA A 85 LYS C 1.0 -119.64 -59.64 PHI 69 69 A 85 LYS C A 86 SER N A 86 SER CA A 86 SER C 1.0 -153.31 -93.31 PHI 70 70 A 86 SER C A 87 GLU N A 87 GLU CA A 87 GLU C 1.0 -107.91 -27.91 PHI 71 71 A 87 GLU C A 88 PHE N A 88 PHE CA A 88 PHE C 1.0 -113.54 -33.54 PHI 72 72 A 89 GLY C A 90 TYR N A 90 TYR CA A 90 TYR C 1.0 -159.28 -79.28 PHI 73 73 A 90 TYR C A 91 HIS N A 91 HIS CA A 91 HIS C 1.0 -155.99 -95.99 PHI 74 74 A 91 HIS C A 92 VAL N A 92 VAL CA A 92 VAL C 1.0 -116.39 -56.39 PHI 75 75 A 92 VAL C A 93 ILE N A 93 ILE CA A 93 ILE C 1.0 -155.78 -95.78 PHI 76 76 A 93 ILE C A 94 LYS N A 94 LYS CA A 94 LYS C 1.0 -142.25 -102.25 PHI 77 77 A 94 LYS C A 95 ARG N A 95 ARG CA A 95 ARG C 1.0 -119.57 -79.57 PHI 78 78 A 95 ARG C A 96 LEU N A 96 LEU CA A 96 LEU C 1.0 -149.85 -89.85 PHI 79 79 A 2 PRO N A 2 PRO CA A 2 PRO C A 3 MET N 1.0 100.29 204.29 PSI 80 80 A 3 MET N A 3 MET CA A 3 MET C A 4 GLY N 1.0 72.99 176.99 PSI 81 81 A 4 GLY N A 4 GLY CA A 4 GLY C A 5 SER N 1.0 -43.97 60.03 PSI 82 82 A 5 SER N A 5 SER CA A 5 SER C A 6 MET N 1.0 90.73 194.73 PSI 83 83 A 9 LYS N A 9 LYS CA A 9 LYS C A 10 ILE N 1.0 130.98 174.98 PSI 84 84 A 10 ILE N A 10 ILE CA A 10 ILE C A 11 LYS N 1.0 123.06 167.06 PSI 85 85 A 11 LYS N A 11 LYS CA A 11 LYS C A 12 CYS N 1.0 105.38 149.38 PSI 86 86 A 12 CYS N A 12 CYS CA A 12 CYS C A 13 SER N 1.0 131.31 175.31 PSI 87 87 A 13 SER N A 13 SER CA A 13 SER C A 14 HIS N 1.0 109.22 153.22 PSI 88 88 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 ILE N 1.0 150.92 194.92 PSI 89 89 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 LEU N 1.0 103.02 147.02 PSI 90 90 A 16 LEU N A 16 LEU CA A 16 LEU C A 17 VAL N 1.0 113.43 157.43 PSI 91 91 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LYS N 1.0 110.21 154.21 PSI 92 92 A 18 LYS N A 18 LYS CA A 18 LYS C A 19 LYS N 1.0 -45.54 -23.54 PSI 93 93 A 20 GLN N A 20 GLN CA A 20 GLN C A 21 GLY N 1.0 -46.70 -24.70 PSI 94 94 A 21 GLY N A 21 GLY CA A 21 GLY C A 22 GLU N 1.0 -51.37 -9.37 PSI 95 95 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ALA N 1.0 -66.84 -2.84 PSI 96 96 A 23 ALA N A 23 ALA CA A 23 ALA C A 24 LEU N 1.0 -74.17 -10.17 PSI 97 97 A 24 LEU N A 24 LEU CA A 24 LEU C A 25 ALA N 1.0 -56.71 -14.71 PSI 98 98 A 25 ALA N A 25 ALA CA A 25 ALA C A 26 VAL N 1.0 -53.64 -31.64 PSI 99 99 A 26 VAL N A 26 VAL CA A 26 VAL C A 27 GLN N 1.0 -54.05 -32.05 PSI 100 100 A 27 GLN N A 27 GLN CA A 27 GLN C A 28 GLU N 1.0 -55.13 -33.13 PSI 101 101 A 28 GLU N A 28 GLU CA A 28 GLU C A 29 ARG N 1.0 -52.37 -30.37 PSI 102 102 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 LYS N 1.0 -47.62 -25.62 PSI 103 103 A 31 LYS N A 31 LYS CA A 31 LYS C A 32 ALA N 1.0 -64.18 -0.18 PSI 104 104 A 32 ALA N A 32 ALA CA A 32 ALA C A 33 GLY N 1.0 -39.50 24.50 PSI 105 105 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 GLU N 1.0 -41.96 42.04 PSI 106 106 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 LYS N 1.0 103.42 187.42 PSI 107 107 A 35 LYS N A 35 LYS CA A 35 LYS C A 36 PHE N 1.0 106.49 170.49 PSI 108 108 A 36 PHE N A 36 PHE CA A 36 PHE C A 37 GLY N 1.0 -52.20 -30.20 PSI 109 109 A 37 GLY N A 37 GLY CA A 37 GLY C A 38 LYS N 1.0 -51.83 -29.83 PSI 110 110 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LEU N 1.0 -49.95 -27.95 PSI 111 111 A 39 LEU N A 39 LEU CA A 39 LEU C A 40 ALA N 1.0 -50.69 -28.69 PSI 112 112 A 40 ALA N A 40 ALA CA A 40 ALA C A 41 LYS N 1.0 -53.29 -31.29 PSI 113 113 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 GLU N 1.0 -49.50 -27.50 PSI 114 114 A 44 SER N A 44 SER CA A 44 SER C A 45 ILE N 1.0 116.48 180.48 PSI 115 115 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASP N 1.0 -41.30 42.70 PSI 116 116 A 48 GLY N A 48 GLY CA A 48 GLY C A 49 SER N 1.0 -82.06 1.94 PSI 117 117 A 49 SER N A 49 SER CA A 49 SER C A 50 ALA N 1.0 -32.44 31.56 PSI 118 118 A 50 ALA N A 50 ALA CA A 50 ALA C A 51 LYS N 1.0 -57.68 -15.68 PSI 119 119 A 52 ARG N A 52 ARG CA A 52 ARG C A 53 ASP N 1.0 5.97 27.97 PSI 120 120 A 57 GLY N A 57 GLY CA A 57 GLY C A 58 TYR N 1.0 142.28 226.28 PSI 121 121 A 58 TYR N A 58 TYR CA A 58 TYR C A 59 PHE N 1.0 101.20 165.20 PSI 122 122 A 59 PHE N A 59 PHE CA A 59 PHE C A 60 GLY N 1.0 128.98 192.98 PSI 123 123 A 60 GLY N A 60 GLY CA A 60 GLY C A 61 ARG N 1.0 133.86 197.86 PSI 124 124 A 61 ARG N A 61 ARG CA A 61 ARG C A 62 GLY N 1.0 91.88 175.88 PSI 125 125 A 64 MET N A 64 MET CA A 64 MET C A 65 VAL N 1.0 95.62 159.62 PSI 126 126 A 65 VAL N A 65 VAL CA A 65 VAL C A 66 LYS N 1.0 120.01 164.01 PSI 127 127 A 66 LYS N A 66 LYS CA A 66 LYS C A 67 PRO N 1.0 -57.81 -35.81 PSI 128 128 A 68 PHE N A 68 PHE CA A 68 PHE C A 69 GLU N 1.0 -55.04 -33.04 PSI 129 129 A 69 GLU N A 69 GLU CA A 69 GLU C A 70 ASP N 1.0 -55.52 -33.52 PSI 130 130 A 70 ASP N A 70 ASP CA A 70 ASP C A 71 ALA N 1.0 -52.80 -30.80 PSI 131 131 A 71 ALA N A 71 ALA CA A 71 ALA C A 72 ALA N 1.0 -46.22 -24.22 PSI 132 132 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 PHE N 1.0 -50.75 -28.75 PSI 133 133 A 73 PHE N A 73 PHE CA A 73 PHE C A 74 ARG N 1.0 -45.21 -23.21 PSI 134 134 A 74 ARG N A 74 ARG CA A 74 ARG C A 75 LEU N 1.0 -48.55 15.45 PSI 135 135 A 78 GLY N A 78 GLY CA A 78 GLY C A 79 GLU N 1.0 -16.39 47.61 PSI 136 136 A 79 GLU N A 79 GLU CA A 79 GLU C A 80 VAL N 1.0 109.08 173.08 PSI 137 137 A 80 VAL N A 80 VAL CA A 80 VAL C A 81 SER N 1.0 86.73 150.73 PSI 138 138 A 82 GLU N A 82 GLU CA A 82 GLU C A 83 PRO N 1.0 116.72 180.72 PSI 139 139 A 83 PRO N A 83 PRO CA A 83 PRO C A 84 VAL N 1.0 115.92 179.92 PSI 140 140 A 84 VAL N A 84 VAL CA A 84 VAL C A 85 LYS N 1.0 93.60 157.60 PSI 141 141 A 85 LYS N A 85 LYS CA A 85 LYS C A 86 SER N 1.0 98.99 162.99 PSI 142 142 A 86 SER N A 86 SER CA A 86 SER C A 87 GLU N 1.0 124.54 188.54 PSI 143 143 A 90 TYR N A 90 TYR CA A 90 TYR C A 91 HIS N 1.0 94.96 178.96 PSI 144 144 A 91 HIS N A 91 HIS CA A 91 HIS C A 92 VAL N 1.0 98.45 162.45 PSI 145 145 A 92 VAL N A 92 VAL CA A 92 VAL C A 93 ILE N 1.0 94.75 158.75 PSI 146 146 A 93 ILE N A 93 ILE CA A 93 ILE C A 94 LYS N 1.0 100.89 164.89 PSI 147 147 A 94 LYS N A 94 LYS CA A 94 LYS C A 95 ARG N 1.0 114.56 158.56 PSI 148 148 A 95 ARG N A 95 ARG CA A 95 ARG C A 96 LEU N 1.0 98.68 142.68 PSI 149 149 A 96 LEU N A 96 LEU CA A 96 LEU C A 97 GLY N 1.0 87.26 151.26 PSI stop_ save_