data_nef_c19881_2mn7 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 2MN7 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 MET start . . 2 A 2 GLY middle . false 3 A 3 GLY middle . false 4 A 4 ILE middle . . 5 A 5 SER middle . . 6 A 6 ILE middle . . 7 A 7 TRP middle . . 8 A 8 GLN middle . . 9 A 9 LEU middle . . 10 A 10 LEU middle . . 11 A 11 ILE middle . . 12 A 12 ILE middle . . 13 A 13 ALA middle . . 14 A 14 VAL middle . . 15 A 15 ILE middle . . 16 A 16 VAL middle . . 17 A 17 VAL middle . . 18 A 18 LEU middle . . 19 A 19 LEU middle . . 20 A 20 PHE middle . . 21 A 21 GLY middle . false 22 A 22 THR middle . . 23 A 23 LYS middle . . 24 A 24 LYS middle . . 25 A 25 LEU middle . . 26 A 26 GLY middle . false 27 A 27 SER middle . . 28 A 28 ILE middle . . 29 A 29 GLY middle . false 30 A 30 SER middle . . 31 A 31 ASP middle . . 32 A 32 LEU middle . . 33 A 33 GLY middle . false 34 A 34 ALA middle . . 35 A 35 SER middle . . 36 A 36 ILE middle . . 37 A 37 LYS middle . . 38 A 38 GLY middle . false 39 A 39 PHE middle . . 40 A 40 LYS middle . . 41 A 41 LYS middle . . 42 A 42 ALA middle . . 43 A 43 MET middle . . 44 A 44 SER middle . . 45 A 45 ASP middle . . 46 A 46 ASP middle . . 47 A 47 GLU middle . . 48 A 48 PRO middle . false 49 A 49 LYS middle . . 50 A 50 GLN middle . . 51 A 51 ASP middle . . 52 A 52 LYS middle . . 53 A 53 THR middle . . 54 A 54 SER middle . . 55 A 55 GLN middle . . 56 A 56 ASP middle . . 57 A 57 ALA middle . . 58 A 58 ASP middle . . 59 A 59 PHE middle . . 60 A 60 THR middle . . 61 A 61 ALA middle . . 62 A 62 LYS middle . . 63 A 63 THR middle . . 64 A 64 ILE middle . . 65 A 65 ALA middle . . 66 A 66 ASP middle . . 67 A 67 LYS middle . . 68 A 68 GLN middle . . 69 A 69 ALA middle . . 70 A 70 ASP middle . . 71 A 71 THR middle . . 72 A 72 ASN middle . . 73 A 73 GLN middle . . 74 A 74 GLU middle . . 75 A 75 GLN middle . . 76 A 76 ALA middle . . 77 A 77 LYS middle . . 78 A 78 THR middle . . 79 A 79 GLU middle . . 80 A 80 ASP middle . . 81 A 81 ALA middle . . 82 A 82 LYS middle . . 83 A 83 ARG middle . . 84 A 84 HIS middle . . 85 A 85 ASP middle . . 86 A 86 LYS middle . . 87 A 87 GLU middle . . 88 A 88 GLN middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 GLU middle . . 92 A 92 HIS middle . . 93 A 93 HIS middle . . 94 A 94 HIS middle . . 95 A 95 HIS middle . . 96 A 96 HIS middle . . 97 A 97 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET H1 H 1 8.640 0.02 A 1 MET HA H 1 4.500 0.02 A 1 MET HBy H 1 2.106 0.02 A 1 MET HBx H 1 1.979 0.02 A 1 MET HE% H 1 2.017 0.02 A 1 MET HGy H 1 2.546 0.02 A 1 MET HGx H 1 2.484 0.02 A 1 MET C C 13 176.010 0.30 A 1 MET CA C 13 54.384 0.30 A 1 MET CB C 13 33.916 0.30 A 1 MET CE C 13 17.218 0.30 A 1 MET CG C 13 32.527 0.30 A 1 MET N N 15 128.140 0.30 A 2 GLY H H 1 8.713 0.02 A 2 GLY HAx H 1 3.867 0.02 A 2 GLY HAy H 1 3.867 0.02 A 2 GLY C C 13 174.370 0.30 A 2 GLY CA C 13 46.411 0.30 A 2 GLY N N 15 109.485 0.30 A 3 GLY H H 1 8.326 0.02 A 3 GLY HAy H 1 3.963 0.02 A 3 GLY HAx H 1 3.885 0.02 A 3 GLY C C 13 173.840 0.30 A 3 GLY CA C 13 45.276 0.30 A 3 GLY N N 15 108.308 0.30 A 4 ILE H H 1 7.605 0.02 A 4 ILE HA H 1 4.330 0.02 A 4 ILE HB H 1 1.896 0.02 A 4 ILE HD1% H 1 0.804 0.02 A 4 ILE HG12 H 1 1.537 0.02 A 4 ILE HG13 H 1 1.208 0.02 A 4 ILE HG21 H 1 0.908 0.02 A 4 ILE HG22 H 1 0.908 0.02 A 4 ILE HG23 H 1 0.908 0.02 A 4 ILE CA C 13 60.610 0.30 A 4 ILE CB C 13 39.100 0.30 A 4 ILE CD1 C 13 13.481 0.30 A 4 ILE CG1 C 13 27.836 0.30 A 4 ILE CG2 C 13 17.490 0.30 A 4 ILE N N 15 120.682 0.30 A 5 SER H H 1 8.167 0.02 A 5 SER HA H 1 4.676 0.02 A 5 SER HBy H 1 4.036 0.02 A 5 SER HBx H 1 3.871 0.02 A 5 SER C C 13 175.720 0.30 A 5 SER CA C 13 57.000 0.30 A 5 SER CB C 13 65.760 0.30 A 5 SER N N 15 121.157 0.30 A 6 ILE H H 1 9.080 0.02 A 6 ILE HA H 1 3.771 0.02 A 6 ILE HB H 1 1.827 0.02 A 6 ILE HD1% H 1 0.803 0.02 A 6 ILE HG12 H 1 1.372 0.02 A 6 ILE HG13 H 1 1.134 0.02 A 6 ILE HG21 H 1 0.594 0.02 A 6 ILE HG22 H 1 0.594 0.02 A 6 ILE HG23 H 1 0.594 0.02 A 6 ILE C C 13 176.660 0.30 A 6 ILE CA C 13 63.890 0.30 A 6 ILE CB C 13 37.173 0.30 A 6 ILE CD1 C 13 13.228 0.30 A 6 ILE CG1 C 13 28.913 0.30 A 6 ILE CG2 C 13 17.477 0.30 A 6 ILE N N 15 123.227 0.30 A 7 TRP H H 1 7.536 0.02 A 7 TRP HA H 1 4.365 0.02 A 7 TRP HBx H 1 3.256 0.02 A 7 TRP HBy H 1 3.256 0.02 A 7 TRP HD1 H 1 7.510 0.02 A 7 TRP HE1 H 1 10.709 0.02 A 7 TRP HE3 H 1 7.415 0.02 A 7 TRP HH2 H 1 6.861 0.02 A 7 TRP HZ2 H 1 7.065 0.02 A 7 TRP C C 13 177.800 0.30 A 7 TRP CA C 13 59.411 0.30 A 7 TRP CB C 13 29.263 0.30 A 7 TRP CH2 C 13 113.712 0.30 A 7 TRP N N 15 119.286 0.30 A 7 TRP NE1 N 15 131.456 0.30 A 8 GLN H H 1 7.132 0.02 A 8 GLN HA H 1 3.732 0.02 A 8 GLN HBx H 1 2.283 0.02 A 8 GLN HBy H 1 2.283 0.02 A 8 GLN HE2y H 1 6.764 0.02 A 8 GLN HE2x H 1 6.557 0.02 A 8 GLN HGy H 1 1.786 0.02 A 8 GLN HGx H 1 1.738 0.02 A 8 GLN C C 13 177.765 0.30 A 8 GLN CA C 13 59.367 0.30 A 8 GLN CB C 13 28.094 0.30 A 8 GLN CG C 13 34.190 0.30 A 8 GLN N N 15 117.821 0.30 A 8 GLN NE2 N 15 108.642 0.30 A 9 LEU H H 1 7.680 0.02 A 9 LEU HA H 1 3.916 0.02 A 9 LEU HBy H 1 1.811 0.02 A 9 LEU HBx H 1 1.545 0.02 A 9 LEU HDx% H 1 0.843 0.02 A 9 LEU HDy% H 1 0.803 0.02 A 9 LEU HG H 1 1.705 0.02 A 9 LEU C C 13 178.096 0.30 A 9 LEU CA C 13 58.057 0.30 A 9 LEU CB C 13 41.803 0.30 A 9 LEU CDy C 13 25.207 0.30 A 9 LEU CDx C 13 24.103 0.30 A 9 LEU CG C 13 26.866 0.30 A 9 LEU N N 15 118.175 0.30 A 10 LEU H H 1 8.182 0.02 A 10 LEU HA H 1 3.954 0.02 A 10 LEU HBy H 1 1.841 0.02 A 10 LEU HBx H 1 1.703 0.02 A 10 LEU HDx% H 1 0.835 0.02 A 10 LEU HDy% H 1 0.845 0.02 A 10 LEU HG H 1 1.764 0.02 A 10 LEU C C 13 177.930 0.30 A 10 LEU CA C 13 58.215 0.30 A 10 LEU CB C 13 41.770 0.30 A 10 LEU CDy C 13 25.068 0.30 A 10 LEU CDx C 13 24.114 0.30 A 10 LEU CG C 13 27.128 0.30 A 10 LEU N N 15 118.370 0.30 A 11 ILE H H 1 7.676 0.02 A 11 ILE HA H 1 3.616 0.02 A 11 ILE HB H 1 2.056 0.02 A 11 ILE HD1% H 1 0.908 0.02 A 11 ILE HG12 H 1 1.931 0.02 A 11 ILE HG13 H 1 1.190 0.02 A 11 ILE HG21 H 1 0.910 0.02 A 11 ILE HG22 H 1 0.910 0.02 A 11 ILE HG23 H 1 0.910 0.02 A 11 ILE C C 13 177.370 0.30 A 11 ILE CA C 13 65.245 0.30 A 11 ILE CB C 13 37.290 0.30 A 11 ILE CD1 C 13 13.232 0.30 A 11 ILE CG1 C 13 29.490 0.30 A 11 ILE CG2 C 13 17.700 0.30 A 11 ILE N N 15 117.907 0.30 A 12 ILE H H 1 7.756 0.02 A 12 ILE HA H 1 3.525 0.02 A 12 ILE HB H 1 2.007 0.02 A 12 ILE HD1% H 1 0.766 0.02 A 12 ILE HG12 H 1 1.819 0.02 A 12 ILE HG13 H 1 1.022 0.02 A 12 ILE HG21 H 1 0.810 0.02 A 12 ILE HG22 H 1 0.810 0.02 A 12 ILE HG23 H 1 0.810 0.02 A 12 ILE C C 13 176.908 0.30 A 12 ILE CA C 13 65.463 0.30 A 12 ILE CB C 13 37.450 0.30 A 12 ILE CD1 C 13 12.989 0.30 A 12 ILE CG1 C 13 29.328 0.30 A 12 ILE CG2 C 13 17.245 0.30 A 12 ILE N N 15 118.851 0.30 A 13 ALA H H 1 8.367 0.02 A 13 ALA HA H 1 3.822 0.02 A 13 ALA HB% H 1 1.408 0.02 A 13 ALA C C 13 178.605 0.30 A 13 ALA CA C 13 55.753 0.30 A 13 ALA CB C 13 17.799 0.30 A 13 ALA N N 15 121.114 0.30 A 14 VAL H H 1 8.164 0.02 A 14 VAL HA H 1 3.418 0.02 A 14 VAL HB H 1 2.267 0.02 A 14 VAL HGx% H 1 0.852 0.02 A 14 VAL HGy% H 1 1.022 0.02 A 14 VAL C C 13 177.236 0.30 A 14 VAL CA C 13 67.304 0.30 A 14 VAL CB C 13 31.360 0.30 A 14 VAL CGx C 13 21.492 0.30 A 14 VAL CGy C 13 23.353 0.30 A 14 VAL N N 15 116.560 0.30 A 15 ILE H H 1 8.045 0.02 A 15 ILE HA H 1 3.517 0.02 A 15 ILE HB H 1 2.085 0.02 A 15 ILE HD1% H 1 0.755 0.02 A 15 ILE HG12 H 1 1.885 0.02 A 15 ILE HG13 H 1 1.004 0.02 A 15 ILE HG21 H 1 0.822 0.02 A 15 ILE HG22 H 1 0.822 0.02 A 15 ILE HG23 H 1 0.822 0.02 A 15 ILE C C 13 177.490 0.30 A 15 ILE CA C 13 65.828 0.30 A 15 ILE CB C 13 37.364 0.30 A 15 ILE CD1 C 13 13.198 0.30 A 15 ILE CG1 C 13 29.363 0.30 A 15 ILE CG2 C 13 17.256 0.30 A 15 ILE N N 15 119.573 0.30 A 16 VAL H H 1 8.481 0.02 A 16 VAL HA H 1 3.597 0.02 A 16 VAL HB H 1 2.303 0.02 A 16 VAL HGx% H 1 0.947 0.02 A 16 VAL HGy% H 1 1.049 0.02 A 16 VAL C C 13 177.993 0.30 A 16 VAL CA C 13 67.680 0.30 A 16 VAL CB C 13 31.240 0.30 A 16 VAL CGx C 13 22.044 0.30 A 16 VAL CGy C 13 23.431 0.30 A 16 VAL N N 15 118.777 0.30 A 17 VAL H H 1 8.329 0.02 A 17 VAL HA H 1 3.602 0.02 A 17 VAL HB H 1 2.230 0.02 A 17 VAL HGx% H 1 0.920 0.02 A 17 VAL HGy% H 1 1.037 0.02 A 17 VAL C C 13 178.199 0.30 A 17 VAL CA C 13 67.426 0.30 A 17 VAL CB C 13 31.187 0.30 A 17 VAL CGx C 13 21.989 0.30 A 17 VAL CGy C 13 23.479 0.30 A 17 VAL N N 15 120.072 0.30 A 18 LEU H H 1 8.413 0.02 A 18 LEU HA H 1 4.012 0.02 A 18 LEU HBy H 1 1.977 0.02 A 18 LEU HBx H 1 1.391 0.02 A 18 LEU HDx% H 1 0.795 0.02 A 18 LEU HDy% H 1 0.810 0.02 A 18 LEU HG H 1 1.915 0.02 A 18 LEU C C 13 178.985 0.30 A 18 LEU CA C 13 58.130 0.30 A 18 LEU CB C 13 42.045 0.30 A 18 LEU CDy C 13 25.840 0.30 A 18 LEU CDx C 13 23.329 0.30 A 18 LEU CG C 13 26.892 0.30 A 18 LEU N N 15 120.167 0.30 A 19 LEU H H 1 8.420 0.02 A 19 LEU HA H 1 3.984 0.02 A 19 LEU HBy H 1 1.723 0.02 A 19 LEU HBx H 1 1.020 0.02 A 19 LEU HDx% H 1 0.744 0.02 A 19 LEU HDy% H 1 0.695 0.02 A 19 LEU HG H 1 1.693 0.02 A 19 LEU C C 13 178.510 0.30 A 19 LEU CA C 13 57.831 0.30 A 19 LEU CB C 13 42.406 0.30 A 19 LEU CDy C 13 25.623 0.30 A 19 LEU CDx C 13 23.490 0.30 A 19 LEU CG C 13 26.779 0.30 A 19 LEU N N 15 118.603 0.30 A 20 PHE H H 1 8.451 0.02 A 20 PHE HA H 1 4.508 0.02 A 20 PHE HBx H 1 3.032 0.02 A 20 PHE HBy H 1 3.177 0.02 A 20 PHE HD1 H 1 7.351 0.02 A 20 PHE HD2 H 1 7.141 0.02 A 20 PHE HE1 H 1 7.203 0.02 A 20 PHE HZ H 1 7.427 0.02 A 20 PHE C C 13 178.062 0.30 A 20 PHE CA C 13 60.202 0.30 A 20 PHE CB C 13 40.126 0.30 A 20 PHE N N 15 116.154 0.30 A 21 GLY H H 1 8.754 0.02 A 21 GLY HAx H 1 4.006 0.02 A 21 GLY HAy H 1 4.006 0.02 A 21 GLY C C 13 173.997 0.30 A 21 GLY CA C 13 46.189 0.30 A 21 GLY N N 15 108.705 0.30 A 22 THR H H 1 8.190 0.02 A 22 THR HA H 1 4.080 0.02 A 22 THR HB H 1 4.265 0.02 A 22 THR HG2% H 1 1.269 0.02 A 22 THR CA C 13 64.722 0.30 A 22 THR CB C 13 69.150 0.30 A 22 THR CG2 C 13 22.453 0.30 A 22 THR N N 15 111.556 0.30 A 23 LYS H H 1 8.165 0.02 A 23 LYS HA H 1 4.175 0.02 A 23 LYS HBx H 1 1.917 0.02 A 23 LYS HBy H 1 1.917 0.02 A 23 LYS HDx H 1 1.691 0.02 A 23 LYS HDy H 1 1.691 0.02 A 23 LYS HEx H 1 2.956 0.02 A 23 LYS HEy H 1 2.956 0.02 A 23 LYS HGx H 1 1.460 0.02 A 23 LYS HGy H 1 1.460 0.02 A 23 LYS C C 13 178.622 0.30 A 23 LYS CA C 13 58.378 0.30 A 23 LYS CB C 13 31.639 0.30 A 23 LYS CD C 13 29.100 0.30 A 23 LYS CE C 13 42.160 0.30 A 23 LYS CG C 13 24.970 0.30 A 23 LYS N N 15 121.733 0.30 A 24 LYS H H 1 8.144 0.02 A 24 LYS HA H 1 4.246 0.02 A 24 LYS HBx H 1 1.829 0.02 A 24 LYS HBy H 1 1.829 0.02 A 24 LYS HDx H 1 1.694 0.02 A 24 LYS HDy H 1 1.694 0.02 A 24 LYS HEx H 1 2.882 0.02 A 24 LYS HEy H 1 2.882 0.02 A 24 LYS HGx H 1 1.416 0.02 A 24 LYS HGy H 1 1.416 0.02 A 24 LYS C C 13 177.705 0.30 A 24 LYS CA C 13 57.026 0.30 A 24 LYS CB C 13 32.471 0.30 A 24 LYS CD C 13 28.528 0.30 A 24 LYS CE C 13 42.138 0.30 A 24 LYS CG C 13 24.907 0.30 A 24 LYS N N 15 118.854 0.30 A 25 LEU H H 1 7.820 0.02 A 25 LEU HA H 1 4.148 0.02 A 25 LEU HBy H 1 1.725 0.02 A 25 LEU HBx H 1 1.556 0.02 A 25 LEU HDx% H 1 0.863 0.02 A 25 LEU HDy% H 1 0.804 0.02 A 25 LEU HG H 1 1.728 0.02 A 25 LEU C C 13 177.815 0.30 A 25 LEU CA C 13 56.511 0.30 A 25 LEU CB C 13 41.955 0.30 A 25 LEU CDy C 13 25.658 0.30 A 25 LEU CDx C 13 23.631 0.30 A 25 LEU CG C 13 27.031 0.30 A 25 LEU N N 15 118.583 0.30 A 26 GLY H H 1 8.146 0.02 A 26 GLY HAx H 1 3.854 0.02 A 26 GLY HAy H 1 3.973 0.02 A 26 GLY C C 13 175.013 0.30 A 26 GLY CA C 13 46.414 0.30 A 26 GLY N N 15 106.160 0.30 A 27 SER H H 1 8.046 0.02 A 27 SER HA H 1 4.441 0.02 A 27 SER HBx H 1 3.937 0.02 A 27 SER HBy H 1 3.937 0.02 A 27 SER C C 13 175.407 0.30 A 27 SER CA C 13 59.665 0.30 A 27 SER CB C 13 63.672 0.30 A 27 SER N N 15 116.361 0.30 A 28 ILE H H 1 7.847 0.02 A 28 ILE HA H 1 4.090 0.02 A 28 ILE HB H 1 1.962 0.02 A 28 ILE HD1% H 1 0.828 0.02 A 28 ILE HG12 H 1 1.599 0.02 A 28 ILE HG13 H 1 1.228 0.02 A 28 ILE HG21 H 1 0.914 0.02 A 28 ILE HG22 H 1 0.914 0.02 A 28 ILE HG23 H 1 0.914 0.02 A 28 ILE C C 13 176.733 0.30 A 28 ILE CA C 13 62.883 0.30 A 28 ILE CB C 13 38.348 0.30 A 28 ILE CD1 C 13 13.810 0.30 A 28 ILE CG1 C 13 28.042 0.30 A 28 ILE CG2 C 13 17.730 0.30 A 28 ILE N N 15 121.108 0.30 A 29 GLY H H 1 8.329 0.02 A 29 GLY HAx H 1 3.847 0.02 A 29 GLY HAy H 1 3.847 0.02 A 29 GLY C C 13 174.534 0.30 A 29 GLY CA C 13 46.278 0.30 A 29 GLY N N 15 109.304 0.30 A 30 SER H H 1 8.026 0.02 A 30 SER HA H 1 4.301 0.02 A 30 SER HBx H 1 3.913 0.02 A 30 SER HBy H 1 3.913 0.02 A 30 SER C C 13 175.445 0.30 A 30 SER CA C 13 60.378 0.30 A 30 SER CB C 13 63.575 0.30 A 30 SER N N 15 115.814 0.30 A 31 ASP H H 1 8.261 0.02 A 31 ASP HA H 1 4.648 0.02 A 31 ASP HBx H 1 2.663 0.02 A 31 ASP HBy H 1 2.750 0.02 A 31 ASP C C 13 177.501 0.30 A 31 ASP CA C 13 55.138 0.30 A 31 ASP CB C 13 40.847 0.30 A 31 ASP N N 15 122.351 0.30 A 32 LEU H H 1 8.400 0.02 A 32 LEU HA H 1 4.146 0.02 A 32 LEU HBy H 1 1.789 0.02 A 32 LEU HBx H 1 1.615 0.02 A 32 LEU HDx% H 1 0.913 0.02 A 32 LEU HDy% H 1 0.875 0.02 A 32 LEU HG H 1 1.750 0.02 A 32 LEU C C 13 178.653 0.30 A 32 LEU CA C 13 57.539 0.30 A 32 LEU CB C 13 42.175 0.30 A 32 LEU CDy C 13 25.113 0.30 A 32 LEU CDx C 13 24.512 0.30 A 32 LEU CG C 13 27.083 0.30 A 32 LEU N N 15 123.303 0.30 A 33 GLY H H 1 8.582 0.02 A 33 GLY HAy H 1 3.983 0.02 A 33 GLY HAx H 1 3.686 0.02 A 33 GLY C C 13 175.646 0.30 A 33 GLY CA C 13 47.342 0.30 A 33 GLY N N 15 107.221 0.30 A 34 ALA H H 1 8.012 0.02 A 34 ALA HA H 1 4.165 0.02 A 34 ALA HB% H 1 1.465 0.02 A 34 ALA C C 13 180.302 0.30 A 34 ALA CA C 13 54.422 0.30 A 34 ALA CB C 13 18.645 0.30 A 34 ALA N N 15 123.643 0.30 A 35 SER H H 1 8.021 0.02 A 35 SER HA H 1 4.342 0.02 A 35 SER HBx H 1 3.827 0.02 A 35 SER HBy H 1 4.041 0.02 A 35 SER C C 13 176.430 0.30 A 35 SER CA C 13 61.552 0.30 A 35 SER CB C 13 63.404 0.30 A 35 SER N N 15 115.942 0.30 A 36 ILE H H 1 8.170 0.02 A 36 ILE HA H 1 3.855 0.02 A 36 ILE HB H 1 1.997 0.02 A 36 ILE HD1% H 1 0.838 0.02 A 36 ILE HG12 H 1 1.701 0.02 A 36 ILE HG13 H 1 1.168 0.02 A 36 ILE HG21 H 1 0.943 0.02 A 36 ILE HG22 H 1 0.943 0.02 A 36 ILE HG23 H 1 0.943 0.02 A 36 ILE C C 13 177.310 0.30 A 36 ILE CA C 13 64.467 0.30 A 36 ILE CB C 13 37.790 0.30 A 36 ILE CD1 C 13 13.493 0.30 A 36 ILE CG1 C 13 29.019 0.30 A 36 ILE CG2 C 13 17.785 0.30 A 36 ILE N N 15 121.829 0.30 A 37 LYS H H 1 8.039 0.02 A 37 LYS HA H 1 3.998 0.02 A 37 LYS HBx H 1 1.878 0.02 A 37 LYS HBy H 1 1.878 0.02 A 37 LYS HDx H 1 1.688 0.02 A 37 LYS HDy H 1 1.688 0.02 A 37 LYS HEx H 1 2.938 0.02 A 37 LYS HEy H 1 2.938 0.02 A 37 LYS HGx H 1 1.441 0.02 A 37 LYS HGy H 1 1.567 0.02 A 37 LYS C C 13 178.932 0.30 A 37 LYS CA C 13 59.665 0.30 A 37 LYS CB C 13 32.400 0.30 A 37 LYS CD C 13 29.290 0.30 A 37 LYS CE C 13 42.155 0.30 A 37 LYS CG C 13 25.272 0.30 A 37 LYS N N 15 120.804 0.30 A 38 GLY H H 1 8.145 0.02 A 38 GLY HAy H 1 3.904 0.02 A 38 GLY HAx H 1 3.857 0.02 A 38 GLY C C 13 176.690 0.30 A 38 GLY CA C 13 46.426 0.30 A 38 GLY N N 15 107.479 0.30 A 39 PHE H H 1 8.078 0.02 A 39 PHE HA H 1 4.389 0.02 A 39 PHE HBx H 1 3.190 0.02 A 39 PHE HBy H 1 3.190 0.02 A 39 PHE HD1 H 1 7.179 0.02 A 39 PHE HE1 H 1 7.219 0.02 A 39 PHE C C 13 176.506 0.30 A 39 PHE CA C 13 60.235 0.30 A 39 PHE CB C 13 39.354 0.30 A 39 PHE CD1 C 13 143.164 0.30 A 39 PHE N N 15 122.726 0.30 A 40 LYS H H 1 8.192 0.02 A 40 LYS HA H 1 3.925 0.02 A 40 LYS HBy H 1 1.928 0.02 A 40 LYS HBx H 1 1.839 0.02 A 40 LYS HDx H 1 1.681 0.02 A 40 LYS HDy H 1 1.681 0.02 A 40 LYS HEx H 1 2.926 0.02 A 40 LYS HEy H 1 2.926 0.02 A 40 LYS HGy H 1 1.560 0.02 A 40 LYS HGx H 1 1.412 0.02 A 40 LYS C C 13 178.275 0.30 A 40 LYS CA C 13 58.940 0.30 A 40 LYS CB C 13 32.523 0.30 A 40 LYS CD C 13 29.590 0.30 A 40 LYS CE C 13 41.990 0.30 A 40 LYS CG C 13 25.303 0.30 A 40 LYS N N 15 119.668 0.30 A 41 LYS H H 1 7.997 0.02 A 41 LYS HA H 1 4.109 0.02 A 41 LYS HBx H 1 1.873 0.02 A 41 LYS HBy H 1 1.873 0.02 A 41 LYS HDx H 1 1.680 0.02 A 41 LYS HDy H 1 1.680 0.02 A 41 LYS HEx H 1 2.976 0.02 A 41 LYS HEy H 1 2.976 0.02 A 41 LYS HGy H 1 1.511 0.02 A 41 LYS HGx H 1 1.455 0.02 A 41 LYS C C 13 177.740 0.30 A 41 LYS CA C 13 58.105 0.30 A 41 LYS CB C 13 32.516 0.30 A 41 LYS CD C 13 29.100 0.30 A 41 LYS CE C 13 42.100 0.30 A 41 LYS CG C 13 24.807 0.30 A 41 LYS N N 15 120.878 0.30 A 42 ALA H H 1 7.900 0.02 A 42 ALA HA H 1 4.213 0.02 A 42 ALA HB% H 1 1.434 0.02 A 42 ALA C C 13 178.450 0.30 A 42 ALA CA C 13 53.586 0.30 A 42 ALA CB C 13 18.919 0.30 A 42 ALA N N 15 122.719 0.30 A 43 MET H H 1 7.757 0.02 A 43 MET HA H 1 4.415 0.02 A 43 MET HBy H 1 2.057 0.02 A 43 MET HBx H 1 1.955 0.02 A 43 MET HE% H 1 1.994 0.02 A 43 MET HGy H 1 2.418 0.02 A 43 MET HGx H 1 2.347 0.02 A 43 MET C C 13 176.270 0.30 A 43 MET CA C 13 55.488 0.30 A 43 MET CB C 13 33.279 0.30 A 43 MET CE C 13 17.400 0.30 A 43 MET CG C 13 32.530 0.30 A 43 MET N N 15 115.999 0.30 A 44 SER H H 1 7.821 0.02 A 44 SER HA H 1 4.463 0.02 A 44 SER HBx H 1 3.873 0.02 A 44 SER HBy H 1 3.873 0.02 A 44 SER C C 13 173.950 0.30 A 44 SER CA C 13 58.536 0.30 A 44 SER CB C 13 64.380 0.30 A 44 SER N N 15 115.396 0.30 A 45 ASP H H 1 8.293 0.02 A 45 ASP HA H 1 4.576 0.02 A 45 ASP HBy H 1 2.700 0.02 A 45 ASP HBx H 1 2.588 0.02 A 45 ASP C C 13 175.990 0.30 A 45 ASP CA C 13 54.264 0.30 A 45 ASP CB C 13 41.410 0.30 A 45 ASP N N 15 123.208 0.30 A 46 ASP H H 1 8.239 0.02 A 46 ASP HA H 1 4.542 0.02 A 46 ASP HBy H 1 2.620 0.02 A 46 ASP HBx H 1 2.552 0.02 A 46 ASP C C 13 176.060 0.30 A 46 ASP CA C 13 54.250 0.30 A 46 ASP CB C 13 41.500 0.30 A 46 ASP N N 15 121.430 0.30 A 47 GLU H H 1 8.163 0.02 A 47 GLU HA H 1 4.528 0.02 A 47 GLU HBy H 1 1.991 0.02 A 47 GLU HBx H 1 1.899 0.02 A 47 GLU HGx H 1 2.236 0.02 A 47 GLU HGy H 1 2.270 0.02 A 47 GLU CA C 13 54.651 0.30 A 47 GLU CB C 13 29.910 0.30 A 47 GLU CG C 13 36.072 0.30 A 47 GLU N N 15 123.031 0.30 A 48 PRO HA H 1 4.400 0.02 A 48 PRO HBy H 1 2.262 0.02 A 48 PRO HBx H 1 1.860 0.02 A 48 PRO HDy H 1 3.785 0.02 A 48 PRO HDx H 1 3.648 0.02 A 48 PRO HGy H 1 2.016 0.02 A 48 PRO HGx H 1 1.976 0.02 A 48 PRO C C 13 176.940 0.30 A 48 PRO CA C 13 63.224 0.30 A 48 PRO CB C 13 32.073 0.30 A 48 PRO CD C 13 50.705 0.30 A 48 PRO CG C 13 27.450 0.30 A 49 LYS H H 1 8.381 0.02 A 49 LYS HA H 1 4.263 0.02 A 49 LYS HBy H 1 1.763 0.02 A 49 LYS HBx H 1 1.679 0.02 A 49 LYS HDx H 1 1.610 0.02 A 49 LYS HDy H 1 1.610 0.02 A 49 LYS HEx H 1 2.933 0.02 A 49 LYS HEy H 1 2.933 0.02 A 49 LYS HGx H 1 1.397 0.02 A 49 LYS HGy H 1 1.397 0.02 A 49 LYS C C 13 176.830 0.30 A 49 LYS CA C 13 56.362 0.30 A 49 LYS CB C 13 32.860 0.30 A 49 LYS CD C 13 29.080 0.30 A 49 LYS CE C 13 42.250 0.30 A 49 LYS CG C 13 24.680 0.30 A 49 LYS N N 15 122.625 0.30 A 50 GLN H H 1 8.371 0.02 A 50 GLN HA H 1 4.302 0.02 A 50 GLN HBy H 1 2.000 0.02 A 50 GLN HBx H 1 1.878 0.02 A 50 GLN HE2y H 1 7.495 0.02 A 50 GLN HE2x H 1 6.792 0.02 A 50 GLN HGx H 1 2.284 0.02 A 50 GLN HGy H 1 2.284 0.02 A 50 GLN C C 13 175.590 0.30 A 50 GLN CA C 13 55.810 0.30 A 50 GLN CB C 13 29.590 0.30 A 50 GLN CG C 13 33.860 0.30 A 50 GLN N N 15 122.249 0.30 A 50 GLN NE2 N 15 113.303 0.30 A 51 ASP H H 1 8.383 0.02 A 51 ASP HA H 1 4.527 0.02 A 51 ASP HBy H 1 2.638 0.02 A 51 ASP HBx H 1 2.535 0.02 A 51 ASP C C 13 176.360 0.30 A 51 ASP CA C 13 54.330 0.30 A 51 ASP CB C 13 41.280 0.30 A 51 ASP N N 15 122.477 0.30 A 52 LYS H H 1 8.313 0.02 A 52 LYS HA H 1 4.331 0.02 A 52 LYS HBy H 1 1.814 0.02 A 52 LYS HBx H 1 1.696 0.02 A 52 LYS HDx H 1 1.605 0.02 A 52 LYS HDy H 1 1.605 0.02 A 52 LYS HEx H 1 2.926 0.02 A 52 LYS HEy H 1 2.926 0.02 A 52 LYS HGx H 1 1.378 0.02 A 52 LYS HGy H 1 1.378 0.02 A 52 LYS C C 13 177.060 0.30 A 52 LYS CA C 13 56.390 0.30 A 52 LYS CB C 13 32.840 0.30 A 52 LYS CD C 13 28.810 0.30 A 52 LYS CE C 13 42.150 0.30 A 52 LYS CG C 13 24.730 0.30 A 52 LYS N N 15 122.632 0.30 A 53 THR H H 1 8.238 0.02 A 53 THR HA H 1 4.268 0.02 A 53 THR HB H 1 4.192 0.02 A 53 THR HG2% H 1 1.144 0.02 A 53 THR C C 13 175.040 0.30 A 53 THR CA C 13 62.480 0.30 A 53 THR CB C 13 69.830 0.30 A 53 THR CG2 C 13 21.550 0.30 A 53 THR N N 15 115.318 0.30 A 54 SER H H 1 8.220 0.02 A 54 SER HA H 1 4.417 0.02 A 54 SER HBy H 1 3.857 0.02 A 54 SER HBx H 1 3.785 0.02 A 54 SER C C 13 174.710 0.30 A 54 SER CA C 13 58.660 0.30 A 54 SER CB C 13 63.770 0.30 A 54 SER N N 15 118.411 0.30 A 55 GLN H H 1 8.304 0.02 A 55 GLN HA H 1 4.255 0.02 A 55 GLN HBy H 1 2.048 0.02 A 55 GLN HBx H 1 1.895 0.02 A 55 GLN HGx H 1 2.263 0.02 A 55 GLN HGy H 1 2.263 0.02 A 55 GLN C C 13 175.910 0.30 A 55 GLN CA C 13 56.230 0.30 A 55 GLN CB C 13 29.420 0.30 A 55 GLN CG C 13 33.870 0.30 A 55 GLN N N 15 122.613 0.30 A 56 ASP H H 1 8.227 0.02 A 56 ASP HA H 1 4.532 0.02 A 56 ASP HBx H 1 2.542 0.02 A 56 ASP HBy H 1 2.542 0.02 A 56 ASP C C 13 176.320 0.30 A 56 ASP CA C 13 54.630 0.30 A 56 ASP CB C 13 40.960 0.30 A 56 ASP N N 15 121.923 0.30 A 57 ALA H H 1 8.112 0.02 A 57 ALA HA H 1 4.211 0.02 A 57 ALA HB% H 1 1.271 0.02 A 57 ALA C C 13 177.580 0.30 A 57 ALA CA C 13 53.010 0.30 A 57 ALA CB C 13 19.090 0.30 A 57 ALA N N 15 124.664 0.30 A 58 ASP H H 1 8.135 0.02 A 58 ASP HA H 1 4.541 0.02 A 58 ASP HBy H 1 2.581 0.02 A 58 ASP HBx H 1 2.499 0.02 A 58 ASP C C 13 176.550 0.30 A 58 ASP CA C 13 54.290 0.30 A 58 ASP CB C 13 41.040 0.30 A 58 ASP N N 15 119.465 0.30 A 59 PHE H H 1 8.092 0.02 A 59 PHE HA H 1 4.558 0.02 A 59 PHE HBy H 1 3.177 0.02 A 59 PHE HBx H 1 3.088 0.02 A 59 PHE HD1 H 1 7.238 0.02 A 59 PHE C C 13 176.470 0.30 A 59 PHE CA C 13 58.430 0.30 A 59 PHE CB C 13 39.310 0.30 A 59 PHE N N 15 121.777 0.30 A 60 THR H H 1 8.030 0.02 A 60 THR HA H 1 4.154 0.02 A 60 THR HB H 1 4.159 0.02 A 60 THR HG2% H 1 1.165 0.02 A 60 THR C C 13 174.460 0.30 A 60 THR CA C 13 62.780 0.30 A 60 THR CB C 13 69.776 0.30 A 60 THR CG2 C 13 21.590 0.30 A 60 THR N N 15 116.185 0.30 A 61 ALA H H 1 8.054 0.02 A 61 ALA HA H 1 4.147 0.02 A 61 ALA HB% H 1 1.379 0.02 A 61 ALA C C 13 178.030 0.30 A 61 ALA CA C 13 53.010 0.30 A 61 ALA CB C 13 18.970 0.30 A 61 ALA N N 15 126.420 0.30 A 62 LYS H H 1 8.089 0.02 A 62 LYS HA H 1 4.265 0.02 A 62 LYS HBy H 1 1.775 0.02 A 62 LYS HBx H 1 1.708 0.02 A 62 LYS HDx H 1 1.605 0.02 A 62 LYS HDy H 1 1.605 0.02 A 62 LYS HEx H 1 2.930 0.02 A 62 LYS HEy H 1 2.930 0.02 A 62 LYS HGx H 1 1.400 0.02 A 62 LYS HGy H 1 1.400 0.02 A 62 LYS C C 13 177.160 0.30 A 62 LYS CA C 13 56.620 0.30 A 62 LYS CB C 13 33.010 0.30 A 62 LYS CD C 13 29.040 0.30 A 62 LYS CE C 13 42.200 0.30 A 62 LYS CG C 13 24.770 0.30 A 62 LYS N N 15 120.758 0.30 A 63 THR H H 1 8.063 0.02 A 63 THR HA H 1 4.281 0.02 A 63 THR HB H 1 4.154 0.02 A 63 THR HG2% H 1 1.160 0.02 A 63 THR C C 13 174.880 0.30 A 63 THR CA C 13 62.224 0.30 A 63 THR CB C 13 69.780 0.30 A 63 THR CG2 C 13 21.550 0.30 A 63 THR N N 15 115.909 0.30 A 64 ILE H H 1 8.044 0.02 A 64 ILE HA H 1 4.100 0.02 A 64 ILE HB H 1 1.846 0.02 A 64 ILE HD1% H 1 0.878 0.02 A 64 ILE HG12 H 1 1.452 0.02 A 64 ILE HG13 H 1 1.166 0.02 A 64 ILE HG21 H 1 0.841 0.02 A 64 ILE HG22 H 1 0.841 0.02 A 64 ILE HG23 H 1 0.841 0.02 A 64 ILE C C 13 176.240 0.30 A 64 ILE CA C 13 61.570 0.30 A 64 ILE CB C 13 38.570 0.30 A 64 ILE CD1 C 13 12.940 0.30 A 64 ILE CG1 C 13 27.460 0.30 A 64 ILE CG2 C 13 17.420 0.30 A 64 ILE N N 15 123.420 0.30 A 65 ALA H H 1 8.177 0.02 A 65 ALA HA H 1 4.209 0.02 A 65 ALA HB% H 1 1.364 0.02 A 65 ALA C C 13 177.830 0.30 A 65 ALA CA C 13 52.840 0.30 A 65 ALA CB C 13 19.270 0.30 A 65 ALA N N 15 127.888 0.30 A 66 ASP H H 1 8.153 0.02 A 66 ASP HA H 1 4.471 0.02 A 66 ASP HBx H 1 2.588 0.02 A 66 ASP HBy H 1 2.588 0.02 A 66 ASP C C 13 176.470 0.30 A 66 ASP CA C 13 54.610 0.30 A 66 ASP CB C 13 41.180 0.30 A 66 ASP N N 15 120.365 0.30 A 67 LYS H H 1 8.168 0.02 A 67 LYS HA H 1 4.169 0.02 A 67 LYS HBy H 1 1.781 0.02 A 67 LYS HBx H 1 1.704 0.02 A 67 LYS HDx H 1 1.610 0.02 A 67 LYS HDy H 1 1.610 0.02 A 67 LYS HEx H 1 2.932 0.02 A 67 LYS HEy H 1 2.932 0.02 A 67 LYS HGx H 1 1.415 0.02 A 67 LYS HGy H 1 1.415 0.02 A 67 LYS C C 13 176.930 0.30 A 67 LYS CA C 13 56.580 0.30 A 67 LYS CB C 13 32.890 0.30 A 67 LYS CD C 13 29.100 0.30 A 67 LYS CE C 13 41.950 0.30 A 67 LYS CG C 13 24.980 0.30 A 67 LYS N N 15 121.460 0.30 A 68 GLN H H 1 8.282 0.02 A 68 GLN HA H 1 4.196 0.02 A 68 GLN HBy H 1 2.036 0.02 A 68 GLN HBx H 1 1.933 0.02 A 68 GLN HGx H 1 2.315 0.02 A 68 GLN HGy H 1 2.315 0.02 A 68 GLN C C 13 176.010 0.30 A 68 GLN CA C 13 56.150 0.30 A 68 GLN CB C 13 29.380 0.30 A 68 GLN CG C 13 33.860 0.30 A 68 GLN N N 15 121.668 0.30 A 69 ALA H H 1 8.180 0.02 A 69 ALA HA H 1 4.269 0.02 A 69 ALA HB% H 1 1.329 0.02 A 69 ALA C C 13 177.650 0.30 A 69 ALA CA C 13 52.780 0.30 A 69 ALA CB C 13 19.290 0.30 A 69 ALA N N 15 125.391 0.30 A 70 ASP H H 1 8.245 0.02 A 70 ASP HA H 1 4.540 0.02 A 70 ASP HBy H 1 2.673 0.02 A 70 ASP HBx H 1 2.577 0.02 A 70 ASP C C 13 176.850 0.30 A 70 ASP CA C 13 54.530 0.30 A 70 ASP CB C 13 41.160 0.30 A 70 ASP N N 15 120.336 0.30 A 71 THR H H 1 8.034 0.02 A 71 THR HA H 1 4.303 0.02 A 71 THR HB H 1 4.303 0.02 A 71 THR HG2% H 1 1.191 0.02 A 71 THR C C 13 174.810 0.30 A 71 THR CA C 13 62.220 0.30 A 71 THR CB C 13 69.560 0.30 A 71 THR CG2 C 13 21.590 0.30 A 71 THR N N 15 114.522 0.30 A 72 ASN H H 1 8.416 0.02 A 72 ASN HA H 1 4.630 0.02 A 72 ASN HBy H 1 2.794 0.02 A 72 ASN HBx H 1 2.749 0.02 A 72 ASN C C 13 175.580 0.30 A 72 ASN CA C 13 53.750 0.30 A 72 ASN CB C 13 38.820 0.30 A 72 ASN N N 15 121.423 0.30 A 73 GLN H H 1 8.284 0.02 A 73 GLN HA H 1 4.281 0.02 A 73 GLN HBy H 1 2.064 0.02 A 73 GLN HBx H 1 1.919 0.02 A 73 GLN HGx H 1 2.297 0.02 A 73 GLN HGy H 1 2.297 0.02 A 73 GLN C C 13 176.440 0.30 A 73 GLN CA C 13 56.420 0.30 A 73 GLN CB C 13 29.390 0.30 A 73 GLN CG C 13 33.830 0.30 A 73 GLN N N 15 121.320 0.30 A 74 GLU H H 1 8.348 0.02 A 74 GLU HA H 1 4.144 0.02 A 74 GLU HBy H 1 1.987 0.02 A 74 GLU HBx H 1 1.914 0.02 A 74 GLU HGx H 1 2.211 0.02 A 74 GLU HGy H 1 2.211 0.02 A 74 GLU CA C 13 56.990 0.30 A 74 GLU CB C 13 29.840 0.30 A 74 GLU CG C 13 36.250 0.30 A 74 GLU N N 15 122.461 0.30 A 75 GLN H H 1 8.297 0.02 A 75 GLN HA H 1 4.194 0.02 A 75 GLN HBy H 1 2.042 0.02 A 75 GLN HBx H 1 1.919 0.02 A 75 GLN HGx H 1 2.320 0.02 A 75 GLN HGy H 1 2.320 0.02 A 75 GLN CA C 13 56.150 0.30 A 75 GLN CB C 13 29.220 0.30 A 75 GLN CG C 13 33.822 0.30 A 76 ALA H H 1 8.200 0.02 A 76 ALA HA H 1 4.209 0.02 A 76 ALA HB% H 1 1.366 0.02 A 76 ALA C C 13 178.070 0.30 A 76 ALA CA C 13 52.890 0.30 A 76 ALA CB C 13 19.080 0.30 A 76 ALA N N 15 125.592 0.30 A 77 LYS H H 1 8.230 0.02 A 77 LYS HA H 1 4.260 0.02 A 77 LYS HBy H 1 1.779 0.02 A 77 LYS HBx H 1 1.710 0.02 A 77 LYS HDx H 1 1.615 0.02 A 77 LYS HDy H 1 1.615 0.02 A 77 LYS HEx H 1 2.930 0.02 A 77 LYS HEy H 1 2.930 0.02 A 77 LYS HGx H 1 1.367 0.02 A 77 LYS HGy H 1 1.367 0.02 A 77 LYS CA C 13 56.550 0.30 A 77 LYS CB C 13 32.950 0.30 A 77 LYS CD C 13 29.100 0.30 A 77 LYS CE C 13 42.215 0.30 A 77 LYS CG C 13 24.730 0.30 A 77 LYS N N 15 121.301 0.30 A 78 THR H H 1 8.078 0.02 A 78 THR HA H 1 4.238 0.02 A 78 THR HB H 1 4.210 0.02 A 78 THR HG2% H 1 1.148 0.02 A 78 THR C C 13 175.050 0.30 A 78 THR CA C 13 62.270 0.30 A 78 THR CB C 13 69.770 0.30 A 78 THR CG2 C 13 21.590 0.30 A 78 THR N N 15 115.894 0.30 A 79 GLU H H 1 8.452 0.02 A 79 GLU HA H 1 4.199 0.02 A 79 GLU HBy H 1 1.981 0.02 A 79 GLU HBx H 1 1.909 0.02 A 79 GLU HGx H 1 2.220 0.02 A 79 GLU HGy H 1 2.220 0.02 A 79 GLU C C 13 176.930 0.30 A 79 GLU CA C 13 57.240 0.30 A 79 GLU CB C 13 30.100 0.30 A 79 GLU CG C 13 36.180 0.30 A 79 GLU N N 15 123.412 0.30 A 80 ASP H H 1 8.281 0.02 A 80 ASP HA H 1 4.522 0.02 A 80 ASP HBx H 1 2.587 0.02 A 80 ASP HBy H 1 2.587 0.02 A 80 ASP C C 13 176.690 0.30 A 80 ASP CA C 13 55.090 0.30 A 80 ASP CB C 13 41.200 0.30 A 80 ASP N N 15 121.643 0.30 A 81 ALA H H 1 8.092 0.02 A 81 ALA HA H 1 4.224 0.02 A 81 ALA HB% H 1 1.366 0.02 A 81 ALA C C 13 178.350 0.30 A 81 ALA CA C 13 52.984 0.30 A 81 ALA CB C 13 19.040 0.30 A 81 ALA N N 15 124.643 0.30 A 82 LYS H H 1 8.050 0.02 A 82 LYS HA H 1 4.213 0.02 A 82 LYS HBx H 1 1.754 0.02 A 82 LYS HBy H 1 1.754 0.02 A 82 LYS HDx H 1 1.611 0.02 A 82 LYS HDy H 1 1.611 0.02 A 82 LYS HEx H 1 2.926 0.02 A 82 LYS HEy H 1 2.926 0.02 A 82 LYS HGx H 1 1.360 0.02 A 82 LYS HGy H 1 1.360 0.02 A 82 LYS C C 13 176.910 0.30 A 82 LYS CA C 13 56.650 0.30 A 82 LYS CB C 13 32.720 0.30 A 82 LYS CD C 13 29.060 0.30 A 82 LYS CE C 13 42.160 0.30 A 82 LYS CG C 13 24.760 0.30 A 82 LYS N N 15 119.741 0.30 A 83 ARG H H 1 7.972 0.02 A 83 ARG HA H 1 4.147 0.02 A 83 ARG HBy H 1 1.741 0.02 A 83 ARG HBx H 1 1.701 0.02 A 83 ARG HDx H 1 3.157 0.02 A 83 ARG HDy H 1 3.157 0.02 A 83 ARG HGy H 1 1.544 0.02 A 83 ARG HGx H 1 1.478 0.02 A 83 ARG CA C 13 56.560 0.30 A 83 ARG CB C 13 30.610 0.30 A 83 ARG CD C 13 43.320 0.30 A 83 ARG CG C 13 27.180 0.30 A 83 ARG N N 15 121.628 0.30 A 84 HIS H H 1 8.219 0.02 A 84 HIS HA H 1 4.607 0.02 A 84 HIS HBy H 1 3.209 0.02 A 84 HIS HBx H 1 3.073 0.02 A 84 HIS CA C 13 56.040 0.30 A 84 HIS CB C 13 29.360 0.30 A 85 ASP H H 1 8.245 0.02 A 85 ASP HA H 1 4.539 0.02 A 85 ASP HBy H 1 2.585 0.02 A 85 ASP HBx H 1 2.556 0.02 A 85 ASP CA C 13 54.700 0.30 A 85 ASP CB C 13 41.230 0.30 A 85 ASP N N 15 122.330 0.30 A 86 LYS H H 1 8.093 0.02 A 86 LYS HA H 1 4.264 0.02 A 86 LYS HBx H 1 1.851 0.02 A 86 LYS HBy H 1 1.851 0.02 A 86 LYS HDx H 1 1.618 0.02 A 86 LYS HDy H 1 1.618 0.02 A 86 LYS HEx H 1 2.929 0.02 A 86 LYS HEy H 1 2.929 0.02 A 86 LYS HGx H 1 1.370 0.02 A 86 LYS HGy H 1 1.370 0.02 A 86 LYS CA C 13 56.540 0.30 A 86 LYS CB C 13 32.720 0.30 A 86 LYS CD C 13 29.250 0.30 A 86 LYS CE C 13 42.200 0.30 A 86 LYS CG C 13 24.700 0.30 A 86 LYS N N 15 121.869 0.30 A 87 GLU HA H 1 4.241 0.02 A 87 GLU HBy H 1 1.975 0.02 A 87 GLU HBx H 1 1.913 0.02 A 87 GLU HGx H 1 2.220 0.02 A 87 GLU HGy H 1 2.220 0.02 A 87 GLU CA C 13 56.770 0.30 A 87 GLU CB C 13 30.050 0.30 A 87 GLU CG C 13 36.310 0.30 A 88 GLN H H 1 8.281 0.02 A 88 GLN HA H 1 4.305 0.02 A 88 GLN HBy H 1 1.985 0.02 A 88 GLN HBx H 1 1.890 0.02 A 88 GLN HGx H 1 2.280 0.02 A 88 GLN HGy H 1 2.280 0.02 A 88 GLN C C 13 175.960 0.30 A 88 GLN CA C 13 55.830 0.30 A 88 GLN CB C 13 29.700 0.30 A 88 GLN CG C 13 33.860 0.30 A 88 GLN N N 15 121.880 0.30 A 89 VAL H H 1 8.107 0.02 A 89 VAL HA H 1 4.041 0.02 A 89 VAL HB H 1 2.020 0.02 A 89 VAL HGy% H 1 0.913 0.02 A 89 VAL C C 13 176.180 0.30 A 89 VAL CA C 13 62.560 0.30 A 89 VAL CB C 13 32.719 0.30 A 89 VAL CGy C 13 21.072 0.30 A 89 VAL N N 15 122.542 0.30 A 90 LEU H H 1 8.218 0.02 A 90 LEU HA H 1 4.312 0.02 A 90 LEU HBy H 1 1.550 0.02 A 90 LEU HBx H 1 1.462 0.02 A 90 LEU HDx% H 1 0.859 0.02 A 90 LEU HDy% H 1 0.803 0.02 A 90 LEU HG H 1 1.500 0.02 A 90 LEU C C 13 175.910 0.30 A 90 LEU CA C 13 55.110 0.30 A 90 LEU CB C 13 42.270 0.30 A 90 LEU CDy C 13 23.706 0.30 A 90 LEU CG C 13 26.960 0.30 A 90 LEU N N 15 126.462 0.30 A 91 GLU H H 1 8.211 0.02 A 91 GLU HA H 1 4.208 0.02 A 91 GLU HBy H 1 2.004 0.02 A 91 GLU HBx H 1 1.858 0.02 A 91 GLU HGx H 1 2.211 0.02 A 91 GLU HGy H 1 2.211 0.02 A 91 GLU C C 13 175.700 0.30 A 91 GLU CA C 13 56.460 0.30 A 91 GLU CB C 13 30.300 0.30 A 91 GLU CG C 13 36.140 0.30 A 91 GLU N N 15 122.105 0.30 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 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 28 ILE HB A 25 LEU HA 1.0 1.8 5.0 2 2 A 29 GLY H A 26 GLY HAx 1.0 1.8 4.0 3 2 A 29 GLY H A 26 GLY HAy 1.0 1.8 4.0 4 3 A 27 SER HA A 30 SER HBx 1.0 1.8 4.5 5 3 A 30 SER HBy A 27 SER HA 1.0 1.8 4.5 6 4 A 27 SER HA A 30 SER H 1.0 1.8 4.0 7 5 A 28 ILE H A 27 SER HBx 1.0 1.8 4.5 8 5 A 28 ILE H A 27 SER HBy 1.0 1.8 4.5 9 6 A 28 ILE HA A 31 ASP HBx 1.0 1.8 4.5 10 6 A 31 ASP HBy A 28 ILE HA 1.0 1.8 4.5 11 7 A 29 GLY HAy A 32 LEU HBy 1.0 1.8 4.5 12 7 A 29 GLY HAx A 32 LEU HBy 1.0 1.8 4.5 13 7 A 32 LEU HBx A 29 GLY HAx 1.0 1.8 4.5 14 7 A 32 LEU HBx A 29 GLY HAy 1.0 1.8 4.5 15 8 A 32 LEU H A 29 GLY HAx 1.0 1.8 3.5 16 8 A 29 GLY HAy A 32 LEU H 1.0 1.8 3.5 17 9 A 33 GLY H A 30 SER HA 1.0 1.8 4.5 18 10 A 27 SER HA A 30 SER HBx 1.0 1.8 4.5 19 10 A 30 SER HBy A 27 SER HA 1.0 1.8 4.5 20 11 A 28 ILE HA A 31 ASP HBx 1.0 1.8 4.5 21 11 A 31 ASP HBy A 28 ILE HA 1.0 1.8 4.5 22 12 A 29 GLY HAy A 32 LEU HBy 1.0 1.8 4.5 23 12 A 29 GLY HAx A 32 LEU HBy 1.0 1.8 4.5 24 12 A 32 LEU HBx A 29 GLY HAx 1.0 1.8 4.5 25 12 A 32 LEU HBx A 29 GLY HAy 1.0 1.8 4.5 26 13 A 32 LEU H A 29 GLY HAx 1.0 1.8 3.5 27 13 A 29 GLY HAy A 32 LEU H 1.0 1.8 3.5 28 14 A 32 LEU HA A 35 SER HBx 1.0 1.8 3.5 29 14 A 35 SER HBy A 32 LEU HA 1.0 1.8 3.5 30 15 A 32 LEU HA A 35 SER H 1.0 1.8 4.5 31 16 A 36 ILE HB A 33 GLY HAy 1.0 1.8 4.5 32 16 A 36 ILE HB A 33 GLY HAx 1.0 1.8 4.5 33 17 A 36 ILE H A 33 GLY HAy 1.0 1.8 3.5 34 17 A 33 GLY HAx A 36 ILE H 1.0 1.8 3.5 35 18 A 31 ASP HA A 34 ALA HB% 1.0 1.8 4.5 36 19 A 34 ALA HA A 37 LYS HBx 1.0 1.8 4.5 37 19 A 37 LYS HBy A 34 ALA HA 1.0 1.8 4.5 38 20 A 34 ALA HA A 37 LYS H 1.0 1.8 3.5 39 21 A 32 LEU HA A 35 SER HBx 1.0 1.8 3.5 40 21 A 35 SER HBy A 32 LEU HA 1.0 1.8 3.5 41 22 A 36 ILE HB A 33 GLY HAy 1.0 1.8 4.5 42 22 A 36 ILE HB A 33 GLY HAx 1.0 1.8 4.5 43 23 A 36 ILE HA A 39 PHE HBx 1.0 1.8 4.5 44 23 A 39 PHE HBy A 36 ILE HA 1.0 1.8 4.5 45 24 A 34 ALA HA A 37 LYS HBx 1.0 1.8 4.5 46 24 A 37 LYS HBy A 34 ALA HA 1.0 1.8 4.5 47 25 A 34 ALA HA A 37 LYS H 1.0 1.8 3.5 48 26 A 40 LYS H A 37 LYS HA 1.0 1.8 3.5 49 27 A 38 GLY HAy A 41 LYS HBx 1.0 1.8 4.5 50 27 A 38 GLY HAx A 41 LYS HBx 1.0 1.8 4.5 51 27 A 41 LYS HBy A 38 GLY HAy 1.0 1.8 4.5 52 27 A 41 LYS HBy A 38 GLY HAx 1.0 1.8 4.5 53 28 A 36 ILE HA A 39 PHE HBx 1.0 1.8 3.5 54 28 A 39 PHE HBy A 36 ILE HA 1.0 1.8 3.5 55 29 A 42 ALA HB% A 39 PHE HA 1.0 1.8 2.8 56 30 A 39 PHE HA A 42 ALA H 1.0 1.8 3.5 57 31 A 40 LYS HA A 43 MET HBy 1.0 1.8 4.5 58 31 A 43 MET HBx A 40 LYS HA 1.0 1.8 4.5 59 32 A 40 LYS HA A 43 MET H 1.0 1.8 4.5 60 33 A 38 GLY HAy A 41 LYS HBx 1.0 1.8 4.5 61 33 A 38 GLY HAx A 41 LYS HBx 1.0 1.8 4.5 62 33 A 41 LYS HBy A 38 GLY HAy 1.0 1.8 4.5 63 33 A 41 LYS HBy A 38 GLY HAx 1.0 1.8 4.5 64 34 A 41 LYS HA A 44 SER HBx 1.0 1.8 4.5 65 34 A 44 SER HBy A 41 LYS HA 1.0 1.8 4.5 66 35 A 42 ALA HB% A 39 PHE HA 1.0 1.8 3.5 67 36 A 39 PHE HA A 42 ALA H 1.0 1.8 3.5 68 37 A 40 LYS HA A 43 MET HBy 1.0 1.8 4.5 69 37 A 43 MET HBx A 40 LYS HA 1.0 1.8 4.5 70 38 A 40 LYS HA A 43 MET H 1.0 1.8 3.5 71 39 A 41 LYS HA A 44 SER HBx 1.0 1.8 3.5 72 39 A 44 SER HBy A 41 LYS HA 1.0 1.8 3.5 73 40 A 29 GLY H A 27 SER HA 1.0 2.8 4.5 74 41 A 30 SER H A 28 ILE HA 1.0 1.8 4.5 75 42 A 32 LEU H A 30 SER HA 1.0 1.8 4.5 76 43 A 32 LEU HA A 34 ALA H 1.0 1.8 4.5 77 44 A 36 ILE H A 34 ALA HA 1.0 1.8 4.5 78 45 A 37 LYS H A 35 SER HA 1.0 1.8 4.5 79 46 A 39 PHE HA A 41 LYS H 1.0 1.8 4.5 80 47 A 42 ALA H A 40 LYS HA 1.0 1.8 4.5 81 48 A 43 MET H A 41 LYS HA 1.0 1.8 4.5 82 49 A 42 ALA H A 40 LYS HA 1.0 1.8 4.5 83 50 A 27 SER H A 26 GLY HAx 1.0 1.8 3.5 84 50 A 26 GLY HAy A 27 SER H 1.0 1.8 3.5 85 51 A 27 SER H A 26 GLY H 1.0 1.8 2.8 86 52 A 27 SER HA A 28 ILE H 1.0 1.8 3.5 87 53 A 27 SER HA A 28 ILE H 1.0 1.8 3.5 88 54 A 28 ILE H A 27 SER H 1.0 1.8 2.8 89 55 A 30 SER H A 28 ILE H 1.0 1.8 5.5 90 56 A 29 GLY H A 28 ILE HA 1.0 1.8 3.5 91 57 A 29 GLY H A 28 ILE H 1.0 1.8 2.8 92 58 A 29 GLY H A 28 ILE HA 1.0 1.8 3.5 93 59 A 29 GLY H A 28 ILE H 1.0 1.8 2.8 94 60 A 30 SER H A 29 GLY HAx 1.0 1.8 3.5 95 60 A 30 SER H A 29 GLY HAy 1.0 1.8 3.5 96 61 A 30 SER H A 29 GLY HAx 1.0 1.8 3.5 97 61 A 30 SER H A 29 GLY HAy 1.0 1.8 3.5 98 62 A 30 SER H A 32 LEU H 1.0 1.1 2.8 99 62 A 30 SER H A 31 ASP H 1.0 1.1 2.8 100 62 A 29 GLY H A 30 SER H 1.0 1.1 2.8 101 63 A 30 SER HA A 31 ASP H 1.0 1.8 3.5 102 64 A 31 ASP H A 30 SER HBx 1.0 1.8 4.5 103 64 A 30 SER HBy A 31 ASP H 1.0 1.8 4.5 104 65 A 30 SER HA A 31 ASP H 1.0 1.8 3.5 105 66 A 31 ASP H A 30 SER HBx 1.0 1.8 4.5 106 66 A 30 SER HBy A 31 ASP H 1.0 1.8 4.5 107 67 A 32 LEU H A 31 ASP HBx 1.0 1.8 4.5 108 67 A 31 ASP HBy A 32 LEU H 1.0 1.8 4.5 109 68 A 32 LEU H A 31 ASP HA 1.0 1.8 3.5 110 69 A 32 LEU H A 31 ASP HBx 1.0 1.8 4.5 111 69 A 31 ASP HBy A 32 LEU H 1.0 1.8 4.5 112 70 A 33 GLY H A 32 LEU HA 1.0 1.8 3.5 113 71 A 33 GLY H A 32 LEU HBy 1.0 1.8 4.5 114 71 A 32 LEU HBx A 33 GLY H 1.0 1.8 4.5 115 72 A 32 LEU H A 33 GLY H 1.0 1.8 2.8 116 73 A 33 GLY H A 32 LEU HA 1.0 1.8 3.5 117 74 A 33 GLY H A 32 LEU HBy 1.0 1.8 4.5 118 74 A 32 LEU HBx A 33 GLY H 1.0 1.8 4.5 119 75 A 32 LEU H A 33 GLY H 1.0 1.8 2.8 120 76 A 34 ALA H A 33 GLY HAy 1.0 1.8 3.5 121 76 A 33 GLY HAx A 34 ALA H 1.0 1.8 3.5 122 77 A 33 GLY H A 34 ALA H 1.0 1.8 2.8 123 78 A 34 ALA H A 33 GLY HAy 1.0 1.8 3.5 124 78 A 33 GLY HAx A 34 ALA H 1.0 1.8 3.5 125 79 A 33 GLY H A 34 ALA H 1.0 1.8 2.8 126 80 A 35 SER H A 34 ALA HA 1.0 1.8 3.5 127 81 A 35 SER H A 34 ALA HB% 1.0 1.8 4.5 128 82 A 35 SER H A 34 ALA HA 1.0 1.8 3.5 129 83 A 35 SER H A 34 ALA HB% 1.0 1.8 4.5 130 84 A 36 ILE H A 35 SER HBx 1.0 1.8 4.5 131 84 A 35 SER HBy A 36 ILE H 1.0 1.8 4.5 132 85 A 35 SER H A 36 ILE H 1.0 1.8 2.8 133 86 A 36 ILE H A 35 SER HBx 1.0 1.8 4.5 134 86 A 35 SER HBy A 36 ILE H 1.0 1.8 4.5 135 87 A 35 SER H A 36 ILE H 1.0 1.8 2.8 136 88 A 37 LYS H A 36 ILE HA 1.0 1.8 3.5 137 89 A 36 ILE HB A 37 LYS H 1.0 1.8 4.5 138 90 A 37 LYS H A 36 ILE HA 1.0 1.8 3.5 139 91 A 36 ILE HB A 37 LYS H 1.0 1.8 4.5 140 92 A 37 LYS HA A 38 GLY H 1.0 1.8 3.5 141 93 A 38 GLY H A 37 LYS HBx 1.0 1.8 4.5 142 93 A 37 LYS HBy A 38 GLY H 1.0 1.8 4.5 143 94 A 37 LYS H A 38 GLY H 1.0 1.8 2.8 144 95 A 37 LYS HA A 38 GLY H 1.0 1.8 3.5 145 96 A 38 GLY H A 37 LYS HBx 1.0 1.8 4.5 146 96 A 37 LYS HBy A 38 GLY H 1.0 1.8 4.5 147 97 A 39 PHE H A 38 GLY HAy 1.0 1.8 3.5 148 97 A 38 GLY HAx A 39 PHE H 1.0 1.8 3.5 149 98 A 38 GLY H A 39 PHE H 1.0 1.8 2.8 150 99 A 39 PHE H A 38 GLY HAy 1.0 1.8 3.5 151 99 A 38 GLY HAx A 39 PHE H 1.0 1.8 3.5 152 100 A 40 LYS H A 39 PHE HA 1.0 1.8 3.5 153 101 A 40 LYS H A 39 PHE HBx 1.0 1.8 4.5 154 101 A 39 PHE HBy A 40 LYS H 1.0 1.8 4.5 155 102 A 40 LYS H A 39 PHE HA 1.0 1.8 3.5 156 103 A 40 LYS H A 39 PHE H 1.0 1.8 2.8 157 104 A 40 LYS HA A 41 LYS H 1.0 1.8 3.5 158 105 A 41 LYS H A 40 LYS HBy 1.0 1.8 4.5 159 105 A 41 LYS H A 40 LYS HBx 1.0 1.8 4.5 160 106 A 40 LYS H A 41 LYS H 1.0 1.8 2.8 161 107 A 40 LYS HA A 41 LYS H 1.0 1.8 3.5 162 108 A 40 LYS H A 41 LYS H 1.0 1.8 2.8 163 109 A 42 ALA H A 41 LYS HA 1.0 1.8 3.5 164 110 A 42 ALA H A 41 LYS HBx 1.0 1.8 4.5 165 110 A 41 LYS HBy A 42 ALA H 1.0 1.8 4.5 166 111 A 42 ALA H A 41 LYS HA 1.0 1.8 3.5 167 112 A 43 MET H A 42 ALA HA 1.0 1.8 3.5 168 113 A 42 ALA HB% A 43 MET H 1.0 1.8 4.5 169 114 A 42 ALA H A 43 MET H 1.0 1.8 2.8 170 115 A 43 MET H A 42 ALA HA 1.0 1.8 3.5 171 116 A 42 ALA HB% A 43 MET H 1.0 2.8 4.5 172 117 A 45 ASP H A 44 SER HA 1.0 1.8 3.5 173 118 A 45 ASP H A 44 SER HBx 1.0 1.8 4.5 174 118 A 44 SER HBy A 45 ASP H 1.0 1.8 4.5 175 119 A 28 ILE HA A 32 LEU H 1.0 1.8 4.5 176 120 A 32 LEU HA A 36 ILE H 1.0 1.8 4.5 177 121 A 36 ILE HA A 40 LYS H 1.0 1.8 4.5 178 122 A 34 ALA HA A 38 GLY H 1.0 1.8 4.5 179 123 A 35 SER H A 33 GLY HAy 1.0 1.8 4.5 180 123 A 35 SER H A 33 GLY HAx 1.0 1.8 4.5 181 124 A 37 LYS H A 33 GLY HAy 1.0 1.8 4.5 182 124 A 33 GLY HAx A 37 LYS H 1.0 1.8 4.5 183 125 A 36 ILE H A 35 SER HA 1.0 1.8 3.5 184 126 A 35 SER HA A 38 GLY H 1.0 1.8 3.5 185 127 A 35 SER HA A 39 PHE H 1.0 1.8 4.5 186 128 A 37 LYS H A 35 SER HA 1.0 1.8 4.5 187 129 A 36 ILE HA A 39 PHE H 1.0 1.8 3.5 188 130 A 31 ASP HA A 34 ALA HB% 1.0 1.8 4.5 189 131 A 18 LEU HA A 17 VAL HGy% 1.0 1.8 5.5 190 132 A 21 GLY HAy A 17 VAL HGy% 1.0 1.8 6.5 191 132 A 17 VAL HGy% A 21 GLY HAx 1.0 1.8 6.5 192 133 A 21 GLY HAy A 17 VAL HGy% 1.0 1.8 6.5 193 133 A 17 VAL HGy% A 21 GLY HAx 1.0 1.8 6.5 194 134 A 25 LEU HG A 17 VAL HGy% 1.0 1.8 5.5 195 135 A 10 LEU HBx A 14 VAL HGy% 1.0 1.8 6.5 196 135 A 14 VAL HGy% A 10 LEU HBy 1.0 1.8 6.5 197 136 A 25 LEU HG A 16 VAL HGy% 1.0 1.8 6.5 198 137 A 25 LEU HBx A 17 VAL HGy% 1.0 1.8 5.5 199 137 A 17 VAL HGy% A 25 LEU HBy 1.0 1.8 5.5 200 138 A 19 LEU HBx A 16 VAL HGy% 1.0 1.8 5.5 201 138 A 16 VAL HGy% A 19 LEU HBy 1.0 1.8 5.5 202 139 A 19 LEU HG A 16 VAL HGy% 1.0 1.8 5.5 203 140 A 17 VAL HA A 25 LEU HDy% 1.0 1.8 3.5 204 141 A 17 VAL HA A 18 LEU HDx% 1.0 1.8 6.5 205 142 A 18 LEU HA A 17 VAL HGx% 1.0 1.8 5.5 206 143 A 21 GLY HAy A 17 VAL HGx% 1.0 1.8 5.5 207 143 A 17 VAL HGx% A 21 GLY HAx 1.0 1.8 5.5 208 144 A 21 GLY HAy A 17 VAL HGx% 1.0 1.8 5.5 209 144 A 17 VAL HGx% A 21 GLY HAx 1.0 1.8 5.5 210 145 A 22 THR H A 17 VAL HGx% 1.0 1.8 4.5 211 146 A 14 VAL H A 17 VAL HGx% 1.0 1.8 6.5 212 147 A 22 THR HG2% A 19 LEU H 1.0 1.8 4.5 213 147 A 18 LEU H A 22 THR HG2% 1.0 1.8 4.5 214 148 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 4.5 215 149 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 4.5 216 150 A 16 VAL H A 16 VAL HA 1.0 1.8 3.5 217 151 A 17 VAL HA A 20 PHE H 1.0 1.8 4.5 218 152 A 22 THR HG2% A 18 LEU HDx% 1.0 1.8 5.5 219 152 A 22 THR HG2% A 18 LEU HDy% 1.0 1.8 5.5 220 152 A 22 THR HG2% A 25 LEU HDy% 1.0 1.8 5.5 221 153 A 25 LEU HG A 22 THR H 1.0 1.8 6.5 222 154 A 26 GLY H A 25 LEU HG 1.0 1.8 5.5 223 155 A 18 LEU HA A 17 VAL HA 1.0 1.8 5.5 224 156 A 17 VAL HA A 21 GLY HAx 1.0 1.8 6.5 225 156 A 21 GLY HAy A 17 VAL HA 1.0 1.8 6.5 226 157 A 17 VAL HA A 21 GLY HAx 1.0 1.8 6.5 227 157 A 21 GLY HAy A 17 VAL HA 1.0 1.8 6.5 228 158 A 16 VAL HA A 19 LEU HA 1.0 1.8 6.5 229 159 A 18 LEU HA A 16 VAL HA 1.0 1.8 6.5 230 160 A 22 THR HG2% A 19 LEU HBy 1.0 1.8 6.5 231 160 A 19 LEU HBx A 22 THR HG2% 1.0 1.8 6.5 232 161 A 22 THR HG2% A 25 LEU HBy 1.0 1.8 6.5 233 161 A 25 LEU HBx A 22 THR HG2% 1.0 1.8 6.5 234 162 A 25 LEU HG A 22 THR HG2% 1.0 1.8 6.5 235 163 A 22 THR H A 16 VAL HGx% 1.0 1.8 6.5 236 164 A 14 VAL H A 16 VAL HGx% 1.0 1.8 6.5 237 165 A 20 PHE HA A 19 LEU HBy 1.0 1.8 5.5 238 165 A 19 LEU HBx A 20 PHE HA 1.0 1.8 5.5 239 166 A 20 PHE HA A 23 LYS HDx 1.0 1.8 6.5 240 166 A 20 PHE HA A 23 LYS HDy 1.0 1.8 6.5 241 167 A 20 PHE HA A 16 VAL HGy% 1.0 1.8 6.5 242 168 A 20 PHE HA A 19 LEU HBy 1.0 1.8 6.5 243 168 A 19 LEU HBx A 20 PHE HA 1.0 1.8 6.5 244 169 A 19 LEU HG A 20 PHE HBx 1.0 1.8 6.5 245 169 A 19 LEU HG A 20 PHE HBy 1.0 1.8 6.5 246 170 A 25 LEU HG A 20 PHE HBx 1.0 1.8 6.5 247 170 A 25 LEU HG A 20 PHE HBy 1.0 1.8 6.5 248 171 A 19 LEU HG A 20 PHE HBx 1.0 1.8 6.5 249 171 A 19 LEU HG A 20 PHE HBy 1.0 1.8 6.5 250 172 A 25 LEU HG A 20 PHE HBx 1.0 1.8 6.5 251 172 A 25 LEU HG A 20 PHE HBy 1.0 1.8 6.5 252 173 A 18 LEU HA A 22 THR HB 1.0 1.8 6.5 253 174 A 22 THR HB A 21 GLY HAx 1.0 1.8 6.5 254 174 A 21 GLY HAy A 22 THR HB 1.0 1.8 6.5 255 175 A 22 THR HB A 21 GLY HAx 1.0 1.8 6.5 256 175 A 21 GLY HAy A 22 THR HB 1.0 1.8 6.5 257 176 A 22 THR HB A 19 LEU HBy 1.0 1.8 6.5 258 176 A 22 THR HB A 25 LEU HBy 1.0 1.8 6.5 259 176 A 19 LEU HBx A 22 THR HB 1.0 1.8 6.5 260 176 A 25 LEU HBx A 22 THR HB 1.0 1.8 6.5 261 177 A 22 THR HG2% A 19 LEU HA 1.0 1.8 6.5 262 178 A 22 THR HG2% A 21 GLY HAx 1.0 1.8 5.5 263 178 A 21 GLY HAy A 22 THR HG2% 1.0 1.8 5.5 264 179 A 22 THR HG2% A 21 GLY HAx 1.0 1.8 5.5 265 179 A 21 GLY HAy A 22 THR HG2% 1.0 1.8 5.5 266 180 A 22 THR HG2% A 18 LEU HG 1.0 1.8 5.5 267 181 A 22 THR HG2% A 23 LYS HBx 1.0 1.8 6.5 268 181 A 22 THR HG2% A 23 LYS HBy 1.0 1.8 6.5 269 182 A 22 THR HG2% A 23 LYS HBx 1.0 1.8 6.5 270 182 A 22 THR HG2% A 23 LYS HBy 1.0 1.8 6.5 271 183 A 24 LYS HA A 25 LEU HBy 1.0 1.8 6.5 272 183 A 22 THR HB A 25 LEU HBy 1.0 1.8 6.5 273 183 A 25 LEU HBx A 22 THR HB 1.0 1.8 6.5 274 183 A 25 LEU HBx A 24 LYS HA 1.0 1.8 6.5 275 184 A 18 LEU H A 25 LEU HDx% 1.0 1.8 6.5 276 185 A 20 PHE H A 25 LEU HDx% 1.0 1.8 6.5 277 186 A 17 VAL H A 25 LEU HDx% 1.0 1.8 6.0 278 187 A 29 GLY H A 25 LEU HDx% 1.0 1.8 5.5 279 188 A 18 LEU HA A 25 LEU HDx% 1.0 1.8 6.5 280 189 A 21 GLY HAy A 25 LEU HDx% 1.0 1.8 5.5 281 189 A 25 LEU HDx% A 21 GLY HAx 1.0 1.8 5.5 282 190 A 21 GLY HAy A 25 LEU HDx% 1.0 1.8 5.5 283 190 A 25 LEU HDx% A 21 GLY HAx 1.0 1.8 5.5 284 191 A 26 GLY H A 27 SER HBx 1.0 1.8 6.5 285 191 A 27 SER HBy A 26 GLY H 1.0 1.8 6.5 286 192 A 24 LYS H A 27 SER HBx 1.0 1.8 6.5 287 192 A 27 SER HBy A 24 LYS H 1.0 1.8 6.5 288 193 A 22 THR HB A 17 VAL HGx% 1.0 1.8 5.5 289 194 A 25 LEU H A 17 VAL HGy% 1.0 1.8 6.0 290 195 A 22 THR HB A 17 VAL HGy% 1.0 1.8 5.5 291 196 A 22 THR HA A 17 VAL HGx% 1.0 1.8 4.5 292 197 A 22 THR HA A 17 VAL HGy% 1.0 1.8 4.5 293 198 A 22 THR HG2% A 17 VAL HGy% 1.0 1.8 4.5 294 199 A 22 THR HG2% A 17 VAL HGx% 1.0 1.8 3.5 295 200 A 22 THR HG2% A 16 VAL HGx% 1.0 0.8 5.5 296 201 A 17 VAL HA A 25 LEU HDx% 1.0 1.8 4.5 297 202 A 16 VAL HA A 25 LEU HDx% 1.0 1.8 6.0 298 203 A 25 LEU HDx% A 20 PHE HBx 1.0 1.8 5.5 299 203 A 20 PHE HBy A 25 LEU HDx% 1.0 1.8 5.5 300 204 A 20 PHE HD1 A 25 LEU HDy% 1.0 1.8 5.5 301 205 A 25 LEU HBx A 17 VAL HGy% 1.0 1.8 4.5 302 205 A 17 VAL HGy% A 25 LEU HBy 1.0 1.8 4.5 303 206 A 17 VAL HA A 22 THR H 1.0 1.8 5.5 304 207 A 17 VAL HA A 22 THR HG2% 1.0 1.8 5.5 305 208 A 25 LEU HBx A 17 VAL HGx% 1.0 1.8 5.5 306 208 A 17 VAL HGx% A 25 LEU HBy 1.0 1.8 5.5 307 209 A 25 LEU HG A 17 VAL HGx% 1.0 1.8 5.0 308 210 A 17 VAL HGx% A 25 LEU HDy% 1.0 1.8 3.5 309 211 A 17 VAL HGy% A 25 LEU HDy% 1.0 1.8 3.5 310 212 A 16 VAL HGy% A 25 LEU HDy% 1.0 1.8 4.5 311 213 A 17 VAL HGx% A 25 LEU HDy% 1.0 1.8 2.8 312 214 A 20 PHE HA A 25 LEU HDx% 1.0 1.8 6.0 313 215 A 20 PHE HBx A 25 LEU HDy% 1.0 1.8 4.5 314 215 A 20 PHE HBy A 25 LEU HDy% 1.0 1.8 4.5 315 216 A 20 PHE HBx A 25 LEU HDy% 1.0 1.8 4.5 316 216 A 20 PHE HBy A 25 LEU HDy% 1.0 1.8 4.5 317 217 A 20 PHE HE% A 24 LYS HEx 1.0 1.8 5.5 318 217 A 20 PHE HE% A 24 LYS HEy 1.0 1.8 5.5 319 218 A 20 PHE HD1 A 24 LYS HEx 1.0 1.8 6.5 320 218 A 20 PHE HD1 A 24 LYS HEy 1.0 1.8 6.5 321 219 A 20 PHE HE% A 25 LEU HDx% 1.0 1.8 5.5 322 220 A 25 LEU HDx% A 17 VAL HGy% 1.0 1.8 3.5 323 221 A 25 LEU HDx% A 17 VAL HGx% 1.0 1.8 3.5 324 222 A 20 PHE HA A 25 LEU HDy% 1.0 1.8 6.5 325 223 A 16 VAL HGx% A 25 LEU HDy% 1.0 1.8 4.5 326 224 A 20 PHE HA A 25 LEU HDy% 1.0 1.8 6.5 327 225 A 25 LEU HDx% A 20 PHE HBx 1.0 1.8 5.5 328 225 A 20 PHE HBy A 25 LEU HDx% 1.0 1.8 5.5 329 226 A 25 LEU HDx% A 20 PHE HBx 1.0 1.8 5.5 330 226 A 20 PHE HBy A 25 LEU HDx% 1.0 1.8 5.5 331 227 A 20 PHE HD2 A 28 ILE HG21 1.0 1.8 6.5 332 228 A 25 LEU HA A 17 VAL HGx% 1.0 1.8 6.5 333 229 A 25 LEU HG A 20 PHE HD2 1.0 1.8 6.5 334 230 A 25 LEU HG A 20 PHE HD1 1.0 1.8 6.5 335 231 A 20 PHE HD2 A 28 ILE HD1% 1.0 1.8 6.5 336 232 A 22 THR HG2% A 17 VAL H 1.0 1.8 5.5 337 233 A 20 PHE H A 25 LEU HDy% 1.0 1.8 5.5 338 233 A 20 PHE H A 25 LEU HDx% 1.0 1.8 5.5 339 234 A 17 VAL HA A 22 THR H 1.0 1.8 5.5 340 235 A 17 VAL HA A 25 LEU HDy% 1.0 1.8 5.5 341 236 A 17 VAL HA A 18 LEU HDy% 1.0 1.8 5.5 342 237 A 16 VAL HA A 21 GLY H 1.0 1.8 6.5 343 238 A 17 VAL HA A 21 GLY H 1.0 1.8 4.5 344 239 A 16 VAL HGx% A 25 LEU HDy% 1.0 1.8 4.5 345 240 A 12 ILE HG21 A 16 VAL HGx% 1.0 1.8 4.5 346 241 A 16 VAL HGy% A 25 LEU HDy% 1.0 1.8 4.5 347 242 A 17 VAL HGy% A 25 LEU HDy% 1.0 1.8 3.5 348 243 A 19 LEU HBx A 16 VAL HGx% 1.0 1.8 5.5 349 243 A 16 VAL HGx% A 19 LEU HBy 1.0 1.8 5.5 350 244 A 25 LEU HBx A 16 VAL HGx% 1.0 2.8 6.5 351 244 A 16 VAL HGx% A 25 LEU HBy 1.0 2.8 6.5 352 245 A 25 LEU HG A 16 VAL HGx% 1.0 2.8 5.5 353 246 A 16 VAL HA A 20 PHE HD1 1.0 1.8 3.5 354 247 A 20 PHE HE% A 16 VAL HGx% 1.0 1.8 3.5 355 248 A 20 PHE HZ A 16 VAL HGx% 1.0 1.8 6.5 356 249 A 20 PHE HE% A 16 VAL HGy% 1.0 1.8 4.5 357 250 A 20 PHE HD1 A 16 VAL HGy% 1.0 1.8 4.5 358 251 A 22 THR H A 25 LEU HDx% 1.0 1.8 3.5 359 252 A 25 LEU HDx% A 23 LYS H 1.0 1.8 3.5 360 253 A 22 THR HG2% A 25 LEU H 1.0 1.8 5.5 361 254 A 22 THR HG2% A 18 LEU HDx% 1.0 1.8 5.5 362 255 A 17 VAL HA A 20 PHE HD1 1.0 1.8 4.5 363 256 A 20 PHE HD1 A 16 VAL HGx% 1.0 1.8 3.5 364 257 A 22 THR HA A 25 LEU HBy 1.0 1.8 4.5 365 257 A 25 LEU HBx A 22 THR HA 1.0 1.8 4.5 366 258 A 18 LEU HA A 22 THR HG2% 1.0 1.8 4.5 367 259 A 22 THR HG2% A 18 LEU HG 1.0 1.8 6.5 368 260 A 22 THR H A 19 LEU HDx% 1.0 1.8 7.0 369 261 A 22 THR H A 19 LEU HA 1.0 1.8 6.5 370 262 A 20 PHE HBy A 17 VAL HGx% 1.0 1.8 5.5 371 262 A 17 VAL HGx% A 20 PHE HBx 1.0 1.8 5.5 372 263 A 22 THR HG2% A 26 GLY HAx 1.0 1.8 6.0 373 263 A 26 GLY HAy A 22 THR HG2% 1.0 1.8 6.0 374 264 A 22 THR HG2% A 17 VAL HGx% 1.0 1.8 3.5 375 265 A 22 THR HG2% A 16 VAL HGx% 1.0 1.8 5.5 376 266 A 25 LEU HG A 22 THR HA 1.0 1.8 5.0 377 267 A 22 THR HA A 25 LEU HBy 1.0 1.8 4.5 378 267 A 25 LEU HBx A 22 THR HA 1.0 1.8 4.5 379 268 A 22 THR HA A 25 LEU HDx% 1.0 1.8 4.5 380 269 A 20 PHE HBy A 16 VAL HGx% 1.0 1.8 4.5 381 269 A 16 VAL HGx% A 20 PHE HBx 1.0 1.8 4.5 382 270 A 20 PHE HBy A 17 VAL HGy% 1.0 1.8 5.5 383 270 A 17 VAL HGy% A 20 PHE HBx 1.0 1.8 5.5 384 271 A 22 THR H A 19 LEU HDy% 1.0 1.8 7.0 385 272 A 17 VAL HA A 22 THR HG2% 1.0 1.8 5.5 386 273 A 22 THR HG2% A 16 VAL HA 1.0 1.8 6.5 387 274 A 22 THR HG2% A 17 VAL HGy% 1.0 1.8 3.5 388 275 A 22 THR HB A 25 LEU HDx% 1.0 1.8 4.5 389 276 A 22 THR HA A 25 LEU HDx% 1.0 1.8 3.5 390 277 A 20 PHE HBy A 16 VAL HGx% 1.0 1.8 4.5 391 277 A 16 VAL HGx% A 20 PHE HBx 1.0 1.8 4.5 392 278 A 20 PHE HA A 16 VAL HGx% 1.0 1.8 6.0 393 279 A 20 PHE HBy A 17 VAL HGy% 1.0 1.8 5.5 394 279 A 17 VAL HGy% A 20 PHE HBx 1.0 1.8 5.5 395 280 A 17 VAL HA A 20 PHE HBx 1.0 1.8 5.5 396 280 A 17 VAL HA A 20 PHE HBy 1.0 1.8 5.5 397 281 A 20 PHE HBy A 17 VAL HGy% 1.0 1.8 5.5 398 281 A 17 VAL HGy% A 20 PHE HBx 1.0 1.8 5.5 399 282 A 20 PHE HBy A 17 VAL HGy% 1.0 1.8 5.5 400 282 A 17 VAL HGy% A 20 PHE HBx 1.0 1.8 5.5 401 283 A 20 PHE HBy A 16 VAL HGx% 1.0 1.8 4.5 402 283 A 16 VAL HGx% A 20 PHE HBx 1.0 1.8 4.5 403 284 A 20 PHE HBy A 16 VAL HGx% 1.0 1.8 4.5 404 284 A 16 VAL HGx% A 20 PHE HBx 1.0 1.8 4.5 405 285 A 22 THR HA A 25 LEU HDy% 1.0 1.8 4.5 406 286 A 22 THR HB A 26 GLY HAx 1.0 1.8 5.5 407 286 A 26 GLY HAy A 22 THR HB 1.0 1.8 5.5 408 287 A 22 THR HB A 25 LEU HDx% 1.0 1.8 4.5 409 288 A 22 THR HG2% A 17 VAL H 1.0 1.8 5.5 410 289 A 22 THR HG2% A 17 VAL HB 1.0 1.8 6.5 411 290 A 22 THR HG2% A 25 LEU HBy 1.0 1.8 5.5 412 290 A 25 LEU HBx A 22 THR HG2% 1.0 1.8 5.5 413 291 A 22 THR HG2% A 25 LEU HBy 1.0 1.8 5.5 414 291 A 25 LEU HBx A 22 THR HG2% 1.0 1.8 5.5 415 292 A 22 THR HG2% A 25 LEU HDx% 1.0 1.8 4.0 416 293 A 20 PHE HBy A 17 VAL HGx% 1.0 1.8 5.5 417 293 A 17 VAL HGx% A 20 PHE HBx 1.0 1.8 5.5 418 294 A 22 THR HA A 25 LEU HDy% 1.0 1.8 5.5 419 295 A 22 THR HA A 25 LEU HBy 1.0 1.8 5.5 420 295 A 25 LEU HBx A 22 THR HA 1.0 1.8 5.5 421 296 A 17 VAL HA A 20 PHE HBx 1.0 1.8 5.5 422 296 A 17 VAL HA A 20 PHE HBy 1.0 1.8 5.5 423 297 A 25 LEU H A 22 THR HA 1.0 1.8 6.5 424 298 A 22 THR HA A 17 VAL HGx% 1.0 1.8 5.5 425 299 A 22 THR HA A 25 LEU HBy 1.0 1.8 5.5 426 299 A 25 LEU HBx A 22 THR HA 1.0 1.8 5.5 427 300 A 22 THR HB A 25 LEU HDy% 1.0 1.8 6.5 428 301 A 17 VAL HA A 20 PHE H 1.0 1.8 4.5 429 302 A 16 VAL HA A 20 PHE HE% 1.0 1.8 5.0 430 303 A 17 VAL HA A 20 PHE HE% 1.0 1.8 6.5 431 304 A 16 VAL HA A 20 PHE HA 1.0 1.8 6.5 432 305 A 17 VAL HA A 20 PHE HA 1.0 1.8 6.5 433 306 A 16 VAL HA A 20 PHE HBx 1.0 1.8 6.5 434 306 A 16 VAL HA A 20 PHE HBy 1.0 1.8 6.5 435 307 A 17 VAL HA A 20 PHE HBx 1.0 1.8 4.5 436 307 A 17 VAL HA A 20 PHE HBy 1.0 1.8 4.5 437 308 A 16 VAL HA A 20 PHE HBx 1.0 1.8 6.5 438 308 A 16 VAL HA A 20 PHE HBy 1.0 1.8 6.5 439 309 A 17 VAL HA A 20 PHE HBx 1.0 1.8 5.5 440 309 A 17 VAL HA A 20 PHE HBy 1.0 1.8 5.5 441 310 A 16 VAL HA A 20 PHE HA 1.0 1.8 6.5 442 311 A 17 VAL HA A 20 PHE HA 1.0 1.8 5.5 443 312 A 20 PHE HA A 16 VAL HGx% 1.0 1.8 6.5 444 313 A 20 PHE HA A 17 VAL HGx% 1.0 1.8 6.5 445 314 A 20 PHE HD1 A 25 LEU HDx% 1.0 1.8 5.5 446 315 A 25 LEU HDx% A 17 VAL HB 1.0 1.8 5.5 447 316 A 22 THR HG2% A 18 LEU HDy% 1.0 1.8 5.5 448 317 A 22 THR HG2% A 25 LEU HDy% 1.0 1.8 5.5 449 318 A 21 GLY HAy A 17 VAL HGx% 1.0 1.8 5.5 450 318 A 17 VAL HGx% A 21 GLY HAx 1.0 1.8 5.5 451 319 A 21 GLY H A 17 VAL HGx% 1.0 1.8 4.5 452 320 A 21 GLY H A 17 VAL HGy% 1.0 1.8 5.5 453 321 A 21 GLY HAy A 17 VAL HGy% 1.0 1.8 6.5 454 321 A 17 VAL HGy% A 21 GLY HAx 1.0 1.8 6.5 455 322 A 22 THR HA A 17 VAL HGy% 1.0 1.8 5.5 456 323 A 24 LYS HA A 27 SER HBx 1.0 1.8 5.5 457 323 A 27 SER HBy A 24 LYS HA 1.0 1.8 5.5 458 324 A 20 PHE HA A 23 LYS HBx 1.0 1.8 6.5 459 324 A 20 PHE HA A 23 LYS HBy 1.0 1.8 6.5 460 325 A 17 VAL HA A 21 GLY HAx 1.0 1.8 6.5 461 325 A 21 GLY HAy A 17 VAL HA 1.0 1.8 6.5 462 326 A 17 VAL HA A 21 GLY H 1.0 0.8 4.0 463 327 A 21 GLY H A 17 VAL HGx% 1.0 1.8 4.5 464 327 A 21 GLY H A 17 VAL HGy% 1.0 1.8 4.5 465 328 A 24 LYS HA A 28 ILE HG21 1.0 1.8 5.5 466 329 A 23 LYS HGy A 27 SER HBx 1.0 1.8 6.0 467 329 A 23 LYS HGx A 27 SER HBx 1.0 1.8 6.0 468 329 A 27 SER HBy A 23 LYS HGx 1.0 1.8 6.0 469 329 A 27 SER HBy A 23 LYS HGy 1.0 1.8 6.0 470 330 A 25 LEU HA A 25 LEU HG 1.0 1.8 4.5 471 331 A 25 LEU HA A 25 LEU H 1.0 1.8 4.5 472 332 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 3.5 473 332 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 3.5 474 333 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.5 475 334 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 3.5 476 335 A 22 THR H A 23 LYS HGx 1.0 1.8 6.5 477 335 A 22 THR H A 23 LYS HGy 1.0 1.8 6.5 478 336 A 23 LYS H A 23 LYS HGx 1.0 1.8 4.5 479 336 A 23 LYS H A 23 LYS HGy 1.0 1.8 4.5 480 337 A 22 THR H A 22 THR HG2% 1.0 1.8 3.5 481 338 A 22 THR HG2% A 23 LYS H 1.0 1.8 4.5 482 339 A 25 LEU H A 25 LEU HBy 1.0 1.8 4.5 483 339 A 25 LEU HBx A 25 LEU H 1.0 1.8 4.5 484 340 A 20 PHE HE% A 19 LEU HDy% 1.0 1.8 6.0 485 341 A 25 LEU HA A 24 LYS HEx 1.0 1.8 6.0 486 341 A 25 LEU HA A 24 LYS HEy 1.0 1.8 6.0 487 342 A 25 LEU HG A 25 LEU H 1.0 1.8 4.5 488 343 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.5 489 344 A 25 LEU H A 25 LEU HDy% 1.0 1.8 4.5 490 345 A 25 LEU HG A 25 LEU HDy% 1.0 1.8 6.5 491 345 A 25 LEU HBx A 25 LEU HDy% 1.0 1.8 6.5 492 345 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 6.5 493 346 A 22 THR HG2% A 22 THR HB 1.0 1.8 2.8 494 347 A 22 THR HG2% A 22 THR HA 1.0 1.8 2.8 495 348 A 22 THR H A 22 THR HA 1.0 1.8 4.5 496 349 A 22 THR HA A 23 LYS H 1.0 1.8 4.5 497 350 A 22 THR HB A 22 THR HA 1.0 1.8 3.5 498 351 A 22 THR HG2% A 22 THR HA 1.0 1.8 3.5 499 352 A 22 THR HG2% A 22 THR HB 1.0 1.8 3.5 500 353 A 22 THR HB A 22 THR HA 1.0 1.8 4.5 501 354 A 22 THR H A 22 THR HB 1.0 1.8 5.5 502 355 A 22 THR HB A 23 LYS H 1.0 1.8 5.5 503 356 A 22 THR HG2% A 21 GLY HAx 1.0 1.8 6.5 504 356 A 21 GLY HAy A 22 THR HG2% 1.0 1.8 6.5 505 357 A 25 LEU HA A 25 LEU HBy 1.0 1.8 3.5 506 357 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.5 507 358 A 25 LEU HA A 25 LEU HBy 1.0 1.8 3.5 508 358 A 25 LEU HA A 25 LEU HBx 1.0 1.8 3.5 509 359 A 20 PHE H A 20 PHE HA 1.0 1.8 4.5 510 360 A 20 PHE HA A 20 PHE HBx 1.0 1.8 4.5 511 360 A 20 PHE HA A 20 PHE HBy 1.0 1.8 4.5 512 361 A 20 PHE HA A 20 PHE HBx 1.0 1.8 4.5 513 361 A 20 PHE HA A 20 PHE HBy 1.0 1.8 4.5 514 362 A 22 THR HG2% A 23 LYS HA 1.0 1.8 5.5 515 363 A 20 PHE HE% A 19 LEU HDx% 1.0 1.8 5.0 516 364 A 20 PHE H A 20 PHE HBx 1.0 1.8 4.5 517 364 A 20 PHE H A 20 PHE HBy 1.0 1.8 4.5 518 365 A 20 PHE HA A 20 PHE HBx 1.0 1.8 4.5 519 365 A 20 PHE HA A 20 PHE HBy 1.0 1.8 4.5 520 366 A 25 LEU H A 25 LEU HDx% 1.0 1.8 4.5 521 367 A 25 LEU HG A 25 LEU HDx% 1.0 1.8 2.8 522 367 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 2.8 523 367 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 2.8 524 368 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 3.5 525 368 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 3.5 526 369 A 26 GLY H A 24 LYS HA 1.0 1.8 4.5 527 370 A 24 LYS HA A 25 LEU H 1.0 1.8 5.5 528 371 A 20 PHE HD2 A 19 LEU HDx% 1.0 1.8 6.0 529 372 A 20 PHE HA A 19 LEU HDx% 1.0 1.8 6.5 530 373 A 20 PHE HD1 A 19 LEU HDy% 1.0 1.8 6.0 531 374 A 20 PHE HD2 A 19 LEU HDy% 1.0 1.8 6.5 532 375 A 20 PHE HA A 19 LEU HDy% 1.0 1.8 6.5 533 376 A 20 PHE HA A 21 GLY H 1.0 1.8 5.5 534 377 A 20 PHE HA A 20 PHE HE% 1.0 1.8 5.5 535 378 A 20 PHE HA A 21 GLY HAx 1.0 1.8 5.5 536 378 A 21 GLY HAy A 20 PHE HA 1.0 1.8 5.5 537 379 A 21 GLY H A 20 PHE HBx 1.0 1.8 5.5 538 379 A 20 PHE HBy A 21 GLY H 1.0 1.8 5.5 539 380 A 20 PHE H A 20 PHE HBx 1.0 1.8 4.5 540 380 A 20 PHE H A 20 PHE HBy 1.0 1.8 4.5 541 381 A 20 PHE HE% A 20 PHE HBx 1.0 1.8 5.5 542 381 A 20 PHE HBy A 20 PHE HE% 1.0 1.8 5.5 543 382 A 20 PHE HE% A 20 PHE HBx 1.0 1.8 5.5 544 382 A 20 PHE HBy A 20 PHE HE% 1.0 1.8 5.5 545 383 A 20 PHE HA A 20 PHE HBx 1.0 1.8 3.5 546 383 A 20 PHE HA A 20 PHE HBy 1.0 1.8 3.5 547 384 A 20 PHE HBx A 21 GLY HAx 1.0 1.8 5.5 548 384 A 20 PHE HBy A 21 GLY HAx 1.0 1.8 5.5 549 384 A 21 GLY HAy A 20 PHE HBx 1.0 1.8 5.5 550 384 A 21 GLY HAy A 20 PHE HBy 1.0 1.8 5.5 551 385 A 20 PHE HBy A 21 GLY HAx 1.0 1.8 5.5 552 385 A 20 PHE HBx A 21 GLY HAx 1.0 1.8 5.5 553 385 A 21 GLY HAy A 20 PHE HBx 1.0 1.8 5.5 554 385 A 21 GLY HAy A 20 PHE HBy 1.0 1.8 5.5 555 386 A 20 PHE H A 21 GLY HAx 1.0 1.8 4.5 556 386 A 21 GLY HAy A 20 PHE H 1.0 1.8 4.5 557 387 A 22 THR HB A 23 LYS HBx 1.0 1.8 6.5 558 387 A 22 THR HB A 23 LYS HBy 1.0 1.8 6.5 559 388 A 22 THR HG2% A 21 GLY H 1.0 1.8 5.5 560 389 A 22 THR HG2% A 23 LYS HGx 1.0 1.8 6.5 561 389 A 22 THR HG2% A 23 LYS HGy 1.0 1.8 6.5 562 390 A 22 THR HB A 23 LYS HA 1.0 1.8 5.5 563 391 A 22 THR HA A 23 LYS HA 1.0 1.8 4.5 564 392 A 24 LYS HA A 25 LEU HDx% 1.0 1.8 5.5 565 393 A 25 LEU H A 24 LYS HBx 1.0 1.8 5.5 566 393 A 25 LEU H A 24 LYS HBy 1.0 1.8 5.5 567 394 A 24 LYS H A 24 LYS HEx 1.0 1.8 5.5 568 394 A 24 LYS H A 24 LYS HEy 1.0 1.8 5.5 569 395 A 25 LEU H A 24 LYS HEx 1.0 1.8 6.5 570 395 A 25 LEU H A 24 LYS HEy 1.0 1.8 6.5 571 396 A 25 LEU HA A 26 GLY H 1.0 1.8 4.5 572 397 A 26 GLY HAy A 25 LEU HDx% 1.0 1.8 6.5 573 397 A 25 LEU HDx% A 26 GLY HAx 1.0 1.8 6.5 574 398 A 25 LEU HDx% A 25 LEU HBy 1.0 1.8 2.8 575 398 A 25 LEU HBx A 25 LEU HDx% 1.0 1.8 2.8 576 399 A 25 LEU HG A 25 LEU HBy 1.0 1.8 3.5 577 399 A 25 LEU HG A 25 LEU HBx 1.0 1.8 3.5 578 400 A 25 LEU HA A 25 LEU HDx% 1.0 1.8 3.5 579 401 A 20 PHE HD1 A 19 LEU HBy 1.0 1.8 6.5 580 401 A 19 LEU HBx A 20 PHE HD1 1.0 1.8 6.5 581 402 A 20 PHE HE% A 19 LEU HBy 1.0 1.8 7.0 582 402 A 19 LEU HBx A 20 PHE HE% 1.0 1.8 7.0 583 403 A 20 PHE HZ A 19 LEU HDx% 1.0 1.8 7.0 584 404 A 20 PHE HA A 19 LEU HDy% 1.0 1.8 6.5 585 405 A 22 THR HG2% A 23 LYS HA 1.0 1.8 5.5 586 406 A 22 THR HA A 21 GLY HAx 1.0 1.8 5.5 587 406 A 21 GLY HAy A 22 THR HA 1.0 1.8 5.5 588 407 A 22 THR HA A 23 LYS HBx 1.0 1.8 6.5 589 407 A 23 LYS HBy A 22 THR HA 1.0 1.8 6.5 590 408 A 22 THR HA A 23 LYS HGx 1.0 1.8 6.5 591 408 A 22 THR HA A 23 LYS HGy 1.0 1.8 6.5 592 409 A 22 THR HB A 23 LYS HGx 1.0 1.8 6.5 593 409 A 22 THR HB A 23 LYS HGy 1.0 1.8 6.5 594 410 A 23 LYS HA A 25 LEU HDy% 1.0 1.8 6.5 595 411 A 23 LYS HBx A 25 LEU HBy 1.0 1.8 6.5 596 411 A 23 LYS HBy A 25 LEU HBy 1.0 1.8 6.5 597 411 A 25 LEU HBx A 23 LYS HBx 1.0 1.8 6.5 598 411 A 25 LEU HBx A 23 LYS HBy 1.0 1.8 6.5 599 412 A 23 LYS HBx A 25 LEU HBy 1.0 1.8 6.5 600 412 A 23 LYS HBy A 25 LEU HBy 1.0 1.8 6.5 601 412 A 25 LEU HBx A 23 LYS HBx 1.0 1.8 6.5 602 412 A 25 LEU HBx A 23 LYS HBy 1.0 1.8 6.5 603 413 A 26 GLY H A 25 LEU H 1.0 1.8 3.5 604 413 A 24 LYS H A 25 LEU H 1.0 1.8 3.5 605 414 A 25 LEU HA A 25 LEU H 1.0 1.8 3.5 606 415 A 20 PHE H A 21 GLY H 1.0 1.8 3.5 607 416 A 20 PHE H A 20 PHE HA 1.0 1.8 3.5 608 417 A 20 PHE H A 20 PHE HBx 1.0 1.8 3.5 609 417 A 20 PHE H A 20 PHE HBy 1.0 1.8 3.5 610 418 A 20 PHE H A 19 LEU HBy 1.0 1.8 3.5 611 418 A 19 LEU HBx A 20 PHE H 1.0 1.8 3.5 612 419 A 20 PHE H A 21 GLY H 1.0 1.8 3.5 613 420 A 28 ILE H A 26 GLY H 1.0 1.8 3.5 614 420 A 26 GLY H A 25 LEU H 1.0 1.8 3.5 615 421 A 25 LEU HA A 26 GLY H 1.0 1.8 3.5 616 422 A 24 LYS H A 25 LEU H 1.0 1.8 3.5 617 423 A 20 PHE H A 19 LEU HBy 1.0 1.8 3.5 618 423 A 19 LEU HBx A 20 PHE H 1.0 1.8 3.5 619 424 A 24 LYS HA A 25 LEU H 1.0 1.8 3.5 620 425 A 21 GLY H A 20 PHE HBx 1.0 1.8 4.5 621 425 A 20 PHE HBy A 21 GLY H 1.0 1.8 4.5 622 426 A 22 THR H A 21 GLY H 1.0 1.8 4.5 623 427 A 22 THR H A 22 THR HB 1.0 1.8 4.5 624 428 A 26 GLY H A 25 LEU HBy 1.0 1.8 4.5 625 428 A 26 GLY H A 25 LEU HBx 1.0 1.8 4.5 626 429 A 24 LYS H A 24 LYS HGx 1.0 1.8 3.5 627 429 A 24 LYS H A 24 LYS HGy 1.0 1.8 3.5 628 430 A 22 THR H A 22 THR HA 1.0 1.8 3.5 629 431 A 24 LYS HA A 24 LYS H 1.0 1.8 3.5 630 432 A 21 GLY H A 20 PHE HBx 1.0 1.8 4.5 631 432 A 20 PHE HBy A 21 GLY H 1.0 1.8 4.5 632 433 A 24 LYS H A 23 LYS HBx 1.0 1.8 3.5 633 433 A 23 LYS HBy A 24 LYS H 1.0 1.8 3.5 634 434 A 26 GLY H A 26 GLY HAx 1.0 1.8 2.8 635 434 A 26 GLY HAy A 26 GLY H 1.0 1.8 2.8 636 435 A 20 PHE H A 19 LEU HA 1.0 1.8 3.5 637 436 A 25 LEU H A 26 GLY HAx 1.0 1.8 5.5 638 436 A 26 GLY HAy A 25 LEU H 1.0 1.8 5.5 639 437 A 25 LEU H A 25 LEU HDy% 1.0 1.8 2.8 640 437 A 25 LEU H A 25 LEU HDx% 1.0 1.8 2.8 641 438 A 26 GLY H A 26 GLY HAx 1.0 1.8 2.8 642 438 A 26 GLY HAy A 26 GLY H 1.0 1.8 2.8 643 439 A 28 ILE H A 28 ILE HG21 1.0 1.8 3.5 644 440 A 21 GLY H A 21 GLY HAx 1.0 1.8 2.8 645 440 A 21 GLY HAy A 21 GLY H 1.0 1.8 2.8 646 441 A 20 PHE H A 19 LEU HDy% 1.0 1.8 5.5 647 441 A 20 PHE H A 19 LEU HDx% 1.0 1.8 5.5 648 442 A 22 THR HG2% A 21 GLY H 1.0 1.8 5.5 649 443 A 22 THR H A 21 GLY HAx 1.0 1.8 2.8 650 443 A 21 GLY HAy A 22 THR H 1.0 1.8 2.8 651 444 A 22 THR H A 22 THR HG2% 1.0 1.8 3.5 652 445 A 25 LEU H A 26 GLY HAx 1.0 1.8 6.5 653 445 A 26 GLY HAy A 25 LEU H 1.0 1.8 6.5 654 446 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.5 655 446 A 25 LEU HBx A 25 LEU H 1.0 1.8 3.5 656 447 A 26 GLY H A 25 LEU HBy 1.0 1.8 4.5 657 447 A 26 GLY H A 25 LEU HBx 1.0 1.8 4.5 658 448 A 26 GLY H A 25 LEU HG 1.0 1.8 5.0 659 449 A 25 LEU H A 25 LEU HBy 1.0 1.8 3.5 660 449 A 25 LEU HBx A 25 LEU H 1.0 1.8 3.5 661 450 A 20 PHE H A 20 PHE HD1 1.0 1.8 4.5 662 451 A 25 LEU H A 23 LYS HBx 1.0 1.8 5.5 663 451 A 28 ILE HB A 25 LEU H 1.0 1.8 5.5 664 451 A 23 LYS HBy A 25 LEU H 1.0 1.8 5.5 665 452 A 26 GLY H A 25 LEU HDy% 1.0 1.2 3.5 666 452 A 26 GLY H A 28 ILE HD1% 1.0 1.2 3.5 667 452 A 26 GLY H A 25 LEU HDx% 1.0 1.2 3.5 668 453 A 28 ILE HD1% A 24 LYS HEx 1.0 1.8 5.5 669 453 A 24 LYS HEy A 28 ILE HD1% 1.0 1.8 5.5 670 454 A 28 ILE HG21 A 24 LYS HEx 1.0 1.8 5.5 671 454 A 24 LYS HEy A 28 ILE HG21 1.0 1.8 5.5 672 455 A 24 LYS HA A 28 ILE HG21 1.0 1.8 4.5 673 456 A 28 ILE HG21 A 24 LYS HGx 1.0 1.8 6.5 674 456 A 28 ILE HG21 A 24 LYS HGy 1.0 1.8 6.5 675 457 A 24 LYS HBy A 27 SER HBx 1.0 1.8 6.5 676 457 A 27 SER HBy A 24 LYS HBx 1.0 1.8 6.5 677 457 A 27 SER HBy A 24 LYS HBy 1.0 1.8 6.5 678 457 A 24 LYS HBx A 27 SER HBx 1.0 1.8 6.5 679 458 A 27 SER HA A 24 LYS HDx 1.0 1.8 6.5 680 458 A 27 SER HA A 24 LYS HDy 1.0 1.8 6.5 681 459 A 24 LYS HEy A 27 SER HBx 1.0 1.8 5.5 682 459 A 27 SER HBy A 24 LYS HEx 1.0 1.8 5.5 683 459 A 27 SER HBy A 24 LYS HEy 1.0 1.8 5.5 684 459 A 24 LYS HEx A 27 SER HBx 1.0 1.8 5.5 685 460 A 24 LYS HDy A 27 SER HBx 1.0 1.8 5.5 686 460 A 24 LYS HDx A 27 SER HBx 1.0 1.8 5.5 687 460 A 27 SER HBy A 24 LYS HDx 1.0 1.8 5.5 688 460 A 27 SER HBy A 24 LYS HDy 1.0 1.8 5.5 689 461 A 24 LYS HA A 26 GLY HAx 1.0 1.8 5.5 690 461 A 26 GLY HAy A 24 LYS HA 1.0 1.8 5.5 691 462 A 27 SER HA A 24 LYS HA 1.0 1.8 6.5 692 463 A 24 LYS HA A 27 SER HBx 1.0 1.8 5.5 693 463 A 27 SER HBy A 24 LYS HA 1.0 1.8 5.5 694 464 A 25 LEU HA A 27 SER HA 1.0 1.8 7.0 695 465 A 23 LYS HA A 27 SER HBx 1.0 1.8 6.0 696 465 A 27 SER HBy A 23 LYS HA 1.0 1.8 6.0 697 466 A 25 LEU HG A 26 GLY HAx 1.0 1.8 5.5 698 466 A 26 GLY HAy A 25 LEU HG 1.0 1.8 5.5 699 467 A 25 LEU HBy A 26 GLY HAx 1.0 1.8 5.5 700 467 A 25 LEU HBx A 26 GLY HAx 1.0 1.8 5.5 701 467 A 26 GLY HAy A 25 LEU HBy 1.0 1.8 5.5 702 467 A 26 GLY HAy A 25 LEU HBx 1.0 1.8 5.5 703 468 A 26 GLY HAy A 25 LEU HDy% 1.0 1.8 5.5 704 468 A 25 LEU HDy% A 26 GLY HAx 1.0 1.8 5.5 705 469 A 25 LEU HG A 26 GLY HAx 1.0 1.8 5.5 706 469 A 26 GLY HAy A 25 LEU HG 1.0 1.8 5.5 707 470 A 25 LEU H A 26 GLY HAx 1.0 1.8 4.5 708 470 A 26 GLY HAy A 25 LEU H 1.0 1.8 4.5 709 471 A 25 LEU H A 26 GLY HAx 1.0 1.8 4.5 710 471 A 26 GLY HAy A 25 LEU H 1.0 1.8 4.5 711 472 A 24 LYS H A 23 LYS HA 1.0 1.8 4.5 712 473 A 23 LYS H A 23 LYS HA 1.0 1.8 4.5 713 474 A 25 LEU H A 23 LYS HA 1.0 1.8 5.5 714 475 A 20 PHE HA A 23 LYS HBx 1.0 1.8 6.5 715 475 A 20 PHE HA A 23 LYS HBy 1.0 1.8 6.5 716 476 A 22 THR HG2% A 23 LYS HBx 1.0 1.8 6.5 717 476 A 22 THR HG2% A 23 LYS HBy 1.0 1.8 6.5 718 477 A 23 LYS H A 23 LYS HBx 1.0 1.8 3.5 719 477 A 23 LYS HBy A 23 LYS H 1.0 1.8 3.5 720 478 A 4 ILE HD1% A 1 MET H1 1.0 1.8 4.5 721 479 A 2 GLY H A 1 MET HGy 1.0 1.8 5.5 722 479 A 1 MET HGx A 2 GLY H 1.0 1.8 5.5 723 480 A 2 GLY H A 1 MET HBy 1.0 1.8 4.5 724 480 A 2 GLY H A 1 MET HBx 1.0 1.8 4.5 725 481 A 2 GLY H A 3 GLY H 1.0 1.8 4.5 726 482 A 1 MET H1 A 3 GLY H 1.0 1.8 4.5 727 483 A 3 GLY H A 5 SER H 1.0 1.8 5.5 728 484 A 3 GLY H A 4 ILE HB 1.0 1.8 4.5 729 485 A 3 GLY H A 4 ILE HG12 1.0 1.8 5.5 730 485 A 3 GLY H A 4 ILE HG13 1.0 1.8 5.5 731 486 A 4 ILE HD1% A 3 GLY H 1.0 1.8 5.5 732 487 A 1 MET HE% A 4 ILE H 1.0 1.8 6.5 733 488 A 4 ILE H A 1 MET HBy 1.0 1.8 6.5 734 488 A 1 MET HBx A 4 ILE H 1.0 1.8 6.5 735 489 A 4 ILE H A 8 GLN HBx 1.0 1.8 6.5 736 489 A 4 ILE H A 8 GLN HBy 1.0 1.8 6.5 737 490 A 5 SER H A 6 ILE H 1.0 1.8 4.5 738 491 A 3 GLY H A 5 SER H 1.0 1.8 5.5 739 492 A 5 SER H A 8 GLN H 1.0 1.8 5.5 740 493 A 5 SER H A 7 TRP H 1.0 1.8 5.5 741 494 A 5 SER H A 7 TRP HBx 1.0 1.8 6.5 742 494 A 5 SER H A 7 TRP HBy 1.0 1.8 6.5 743 495 A 5 SER H A 8 GLN HA 1.0 1.8 5.5 744 496 A 5 SER H A 8 GLN HE2x 1.0 1.8 5.5 745 496 A 5 SER H A 8 GLN HE2y 1.0 1.8 5.5 746 497 A 5 SER H A 4 ILE HG12 1.0 1.8 4.5 747 497 A 5 SER H A 4 ILE HG13 1.0 1.8 4.5 748 498 A 6 ILE H A 8 GLN H 1.0 1.8 4.5 749 499 A 6 ILE H A 9 LEU H 1.0 1.8 4.5 750 500 A 5 SER H A 6 ILE H 1.0 1.8 4.0 751 501 A 6 ILE H A 4 ILE HA 1.0 1.8 6.5 752 502 A 6 ILE H A 7 TRP HA 1.0 1.8 5.5 753 503 A 6 ILE H A 7 TRP HBx 1.0 1.8 5.5 754 503 A 6 ILE H A 7 TRP HBy 1.0 1.8 5.5 755 504 A 6 ILE H A 9 LEU HBy 1.0 1.8 5.5 756 504 A 6 ILE H A 9 LEU HBx 1.0 1.8 5.5 757 505 A 6 ILE H A 9 LEU HG 1.0 1.8 5.5 758 506 A 7 TRP H A 8 GLN HE2x 1.0 1.8 6.5 759 506 A 7 TRP H A 8 GLN HE2y 1.0 1.8 6.5 760 507 A 5 SER H A 7 TRP H 1.0 1.8 5.5 761 507 A 7 TRP H A 10 LEU H 1.0 1.8 5.5 762 508 A 7 TRP H A 6 ILE HG12 1.0 1.8 6.5 763 508 A 7 TRP H A 6 ILE HG13 1.0 1.8 6.5 764 509 A 7 TRP HE1 A 5 SER HBy 1.0 1.8 6.5 765 509 A 5 SER HBx A 7 TRP HE1 1.0 1.8 6.5 766 510 A 8 GLN H A 5 SER HA 1.0 1.8 5.5 767 511 A 8 GLN H A 5 SER HBy 1.0 1.8 4.5 768 511 A 8 GLN H A 5 SER HBx 1.0 1.8 4.5 769 512 A 8 GLN H A 8 GLN HE2x 1.0 1.8 5.5 770 512 A 8 GLN H A 8 GLN HE2y 1.0 1.8 5.5 771 513 A 5 SER H A 8 GLN HE2x 1.0 1.8 5.5 772 513 A 5 SER H A 8 GLN HE2y 1.0 1.8 5.5 773 514 A 7 TRP HD1 A 8 GLN HE2x 1.0 1.8 5.0 774 514 A 8 GLN HE2y A 7 TRP HD1 1.0 1.8 5.0 775 515 A 5 SER HA A 8 GLN HE2x 1.0 1.8 6.5 776 515 A 8 GLN HE2y A 5 SER HA 1.0 1.8 6.5 777 516 A 5 SER HBy A 8 GLN HE2x 1.0 1.8 6.5 778 516 A 5 SER HBx A 8 GLN HE2x 1.0 1.8 6.5 779 516 A 8 GLN HE2y A 5 SER HBy 1.0 1.8 6.5 780 516 A 8 GLN HE2y A 5 SER HBx 1.0 1.8 6.5 781 517 A 4 ILE HA A 8 GLN HE2x 1.0 1.8 5.5 782 517 A 8 GLN HE2y A 4 ILE HA 1.0 1.8 5.5 783 518 A 4 ILE HG12 A 8 GLN HE2x 1.0 1.8 6.5 784 518 A 4 ILE HG13 A 8 GLN HE2x 1.0 1.8 6.5 785 518 A 8 GLN HE2y A 4 ILE HG12 1.0 1.8 6.5 786 518 A 4 ILE HG13 A 8 GLN HE2y 1.0 1.8 6.5 787 519 A 16 VAL H A 15 ILE HG12 1.0 1.8 5.5 788 519 A 16 VAL H A 15 ILE HG13 1.0 1.8 5.5 789 520 A 19 LEU HG A 16 VAL H 1.0 1.8 6.5 790 521 A 16 VAL H A 19 LEU HBy 1.0 1.8 7.0 791 521 A 19 LEU HBx A 16 VAL H 1.0 1.8 7.0 792 522 A 16 VAL H A 20 PHE HD1 1.0 1.8 6.5 793 523 A 17 VAL H A 15 ILE H 1.0 1.8 4.5 794 524 A 17 VAL H A 21 GLY H 1.0 1.8 6.5 795 525 A 17 VAL H A 20 PHE HD1 1.0 1.8 6.5 796 526 A 17 VAL H A 20 PHE HE% 1.0 1.8 6.5 797 527 A 17 VAL H A 20 PHE HBx 1.0 1.8 6.5 798 527 A 20 PHE HBy A 17 VAL H 1.0 1.8 6.5 799 528 A 17 VAL H A 19 LEU HBy 1.0 1.8 6.5 800 528 A 19 LEU HBx A 17 VAL H 1.0 1.8 6.5 801 529 A 25 LEU HG A 17 VAL H 1.0 1.8 7.0 802 530 A 22 THR HG2% A 17 VAL H 1.0 1.8 6.5 803 531 A 18 LEU H A 15 ILE H 1.0 1.8 6.5 804 532 A 18 LEU H A 21 GLY H 1.0 1.8 6.5 805 533 A 18 LEU H A 20 PHE HD1 1.0 1.8 6.5 806 534 A 22 THR H A 18 LEU H 1.0 1.8 6.5 807 535 A 14 VAL H A 18 LEU H 1.0 1.8 6.5 808 536 A 18 LEU H A 20 PHE HA 1.0 1.8 7.5 809 537 A 18 LEU H A 20 PHE HBx 1.0 1.8 6.5 810 537 A 18 LEU H A 20 PHE HBy 1.0 1.8 6.5 811 538 A 18 LEU H A 15 ILE HB 1.0 1.8 5.5 812 539 A 19 LEU HG A 18 LEU H 1.0 1.8 6.5 813 540 A 18 LEU H A 19 LEU HBy 1.0 1.8 5.5 814 540 A 19 LEU HBx A 18 LEU H 1.0 1.8 5.5 815 541 A 19 LEU H A 21 GLY H 1.0 1.8 6.5 816 542 A 19 LEU H A 20 PHE HD1 1.0 1.8 5.5 817 543 A 22 THR H A 19 LEU H 1.0 1.8 6.5 818 544 A 19 LEU H A 20 PHE HBx 1.0 1.8 6.5 819 544 A 19 LEU H A 20 PHE HBy 1.0 1.8 6.5 820 545 A 19 LEU H A 20 PHE HA 1.0 1.8 6.5 821 546 A 19 LEU H A 16 VAL HB 1.0 1.8 6.5 822 547 A 20 PHE H A 20 PHE HE% 1.0 1.8 5.5 823 548 A 22 THR H A 20 PHE H 1.0 1.8 5.5 824 549 A 20 PHE H A 17 VAL H 1.0 1.8 5.0 825 550 A 20 PHE H A 18 LEU HBy 1.0 1.8 5.5 826 550 A 20 PHE H A 18 LEU HBx 1.0 1.8 5.5 827 551 A 20 PHE H A 17 VAL HB 1.0 1.8 6.5 828 552 A 20 PHE H A 16 VAL HB 1.0 1.8 6.5 829 553 A 22 THR HG2% A 20 PHE H 1.0 1.8 6.5 830 554 A 20 PHE H A 17 VAL HGx% 1.0 1.8 5.5 831 555 A 20 PHE H A 16 VAL HGx% 1.0 1.8 4.5 832 556 A 22 THR H A 21 GLY H 1.0 1.8 4.5 833 557 A 20 PHE HD1 A 21 GLY H 1.0 1.8 5.5 834 558 A 20 PHE HE% A 21 GLY H 1.0 1.8 6.5 835 559 A 20 PHE HA A 21 GLY H 1.0 1.8 4.5 836 560 A 22 THR HB A 21 GLY H 1.0 1.8 6.5 837 561 A 21 GLY H A 17 VAL HB 1.0 1.8 6.5 838 562 A 21 GLY H A 19 LEU HBy 1.0 1.8 5.0 839 562 A 19 LEU HBx A 21 GLY H 1.0 1.8 5.0 840 563 A 21 GLY H A 19 LEU HDy% 1.0 1.8 6.5 841 564 A 19 LEU HG A 21 GLY H 1.0 1.8 6.5 842 565 A 21 GLY H A 24 LYS HGx 1.0 1.8 7.0 843 565 A 21 GLY H A 24 LYS HGy 1.0 1.8 7.0 844 566 A 21 GLY H A 18 LEU HBy 1.0 1.8 6.5 845 566 A 21 GLY H A 18 LEU HBx 1.0 1.8 6.5 846 567 A 21 GLY H A 23 LYS HDx 1.0 1.8 6.5 847 567 A 23 LYS HDy A 21 GLY H 1.0 1.8 6.5 848 568 A 21 GLY H A 23 LYS HBx 1.0 1.8 6.5 849 568 A 23 LYS HBy A 21 GLY H 1.0 1.8 6.5 850 569 A 21 GLY H A 25 LEU HDy% 1.0 1.8 5.5 851 570 A 22 THR H A 25 LEU H 1.0 1.8 6.5 852 571 A 26 GLY H A 22 THR H 1.0 1.8 6.5 853 572 A 22 THR H A 20 PHE H 1.0 1.8 5.5 854 573 A 22 THR H A 20 PHE HBx 1.0 1.8 6.5 855 573 A 22 THR H A 20 PHE HBy 1.0 1.8 6.5 856 574 A 22 THR H A 17 VAL HGx% 1.0 1.8 5.5 857 574 A 22 THR H A 17 VAL HGy% 1.0 1.8 5.5 858 575 A 22 THR H A 17 VAL HB 1.0 1.8 6.5 859 576 A 22 THR H A 19 LEU HBy 1.0 1.8 6.5 860 576 A 19 LEU HBx A 22 THR H 1.0 1.8 6.5 861 577 A 22 THR H A 23 LYS HBx 1.0 1.8 6.5 862 577 A 22 THR H A 23 LYS HBy 1.0 1.8 6.5 863 578 A 22 THR H A 23 LYS HDx 1.0 1.8 6.5 864 578 A 22 THR H A 23 LYS HDy 1.0 1.8 6.5 865 579 A 22 THR H A 24 LYS HGx 1.0 1.8 6.5 866 579 A 22 THR H A 24 LYS HGy 1.0 1.8 6.5 867 580 A 22 THR H A 25 LEU HDy% 1.0 1.8 6.5 868 580 A 22 THR H A 25 LEU HDx% 1.0 1.8 6.5 869 581 A 23 LYS H A 20 PHE HBx 1.0 1.8 6.5 870 581 A 20 PHE HBy A 23 LYS H 1.0 1.8 6.5 871 582 A 24 LYS H A 24 LYS HEx 1.0 1.8 6.5 872 582 A 24 LYS H A 24 LYS HEy 1.0 1.8 6.5 873 583 A 24 LYS H A 26 GLY HAx 1.0 1.8 6.5 874 583 A 26 GLY HAy A 24 LYS H 1.0 1.8 6.5 875 584 A 24 LYS H A 27 SER HBx 1.0 1.8 6.5 876 584 A 27 SER HBy A 24 LYS H 1.0 1.8 6.5 877 585 A 29 GLY H A 25 LEU H 1.0 1.8 6.5 878 586 A 27 SER H A 25 LEU H 1.0 1.8 5.5 879 587 A 28 ILE H A 25 LEU H 1.0 1.8 4.5 880 588 A 25 LEU H A 24 LYS HGx 1.0 1.8 5.5 881 588 A 25 LEU H A 24 LYS HGy 1.0 1.8 5.5 882 589 A 25 LEU H A 24 LYS HBx 1.0 1.8 3.5 883 589 A 25 LEU H A 24 LYS HBy 1.0 1.8 3.5 884 590 A 27 SER H A 26 GLY H 1.0 1.8 3.5 885 591 A 30 SER H A 26 GLY H 1.0 1.8 5.5 886 592 A 26 GLY H A 22 THR HB 1.0 1.8 5.5 887 593 A 26 GLY H A 23 LYS HA 1.0 1.8 5.5 888 594 A 26 GLY H A 24 LYS HA 1.0 1.8 5.5 889 595 A 26 GLY H A 22 THR HG2% 1.0 1.8 5.5 890 596 A 27 SER HA A 26 GLY H 1.0 1.8 5.5 891 597 A 26 GLY H A 24 LYS HGx 1.0 1.8 5.5 892 597 A 26 GLY H A 24 LYS HGy 1.0 1.8 5.5 893 598 A 26 GLY H A 24 LYS HBx 1.0 1.8 5.5 894 598 A 26 GLY H A 24 LYS HBy 1.0 1.8 5.5 895 599 A 26 GLY H A 23 LYS HBx 1.0 1.8 5.5 896 599 A 26 GLY H A 23 LYS HBy 1.0 1.8 5.5 897 600 A 28 ILE H A 27 SER H 1.0 1.8 2.8 898 601 A 28 ILE HB A 27 SER H 1.0 1.8 6.0 899 602 A 27 SER H A 24 LYS HBx 1.0 1.8 5.5 900 602 A 27 SER H A 24 LYS HBy 1.0 1.8 5.5 901 603 A 28 ILE H A 26 GLY H 1.0 1.8 4.5 902 604 A 28 ILE H A 30 SER HA 1.0 1.8 6.5 903 605 A 28 ILE H A 26 GLY HAx 1.0 1.8 4.5 904 605 A 26 GLY HAy A 28 ILE H 1.0 1.8 4.5 905 606 A 28 ILE H A 29 GLY HAx 1.0 1.8 4.5 906 606 A 28 ILE H A 29 GLY HAy 1.0 1.8 4.5 907 607 A 25 LEU HA A 28 ILE H 1.0 1.8 3.5 908 608 A 28 ILE H A 24 LYS HA 1.0 1.8 6.5 909 609 A 28 ILE H A 24 LYS HBx 1.0 1.8 5.5 910 609 A 28 ILE H A 24 LYS HBy 1.0 1.8 5.5 911 610 A 28 ILE H A 24 LYS HGx 1.0 1.8 5.5 912 610 A 28 ILE H A 24 LYS HGy 1.0 1.8 5.5 913 611 A 28 ILE H A 25 LEU HG 1.0 1.8 6.0 914 612 A 28 ILE H A 25 LEU HBy 1.0 1.8 4.5 915 612 A 28 ILE H A 25 LEU HBx 1.0 1.8 4.5 916 613 A 28 ILE H A 31 ASP HBx 1.0 1.8 7.0 917 613 A 28 ILE H A 31 ASP HBy 1.0 1.8 7.0 918 614 A 29 GLY H A 30 SER H 1.0 1.8 2.8 919 615 A 29 GLY H A 26 GLY H 1.0 1.8 6.5 920 616 A 29 GLY H A 27 SER HA 1.0 1.8 4.5 921 617 A 29 GLY H A 30 SER HA 1.0 1.8 6.5 922 618 A 29 GLY H A 26 GLY HAx 1.0 1.8 4.0 923 618 A 29 GLY H A 26 GLY HAy 1.0 1.8 4.0 924 619 A 29 GLY H A 27 SER HBx 1.0 1.8 5.5 925 619 A 29 GLY H A 27 SER HBy 1.0 1.8 5.5 926 620 A 29 GLY H A 28 ILE HG12 1.0 1.8 4.5 927 620 A 29 GLY H A 28 ILE HG13 1.0 1.8 4.5 928 621 A 29 GLY H A 25 LEU HG 1.0 1.8 5.5 929 622 A 29 GLY H A 25 LEU HBy 1.0 1.8 6.5 930 622 A 29 GLY H A 25 LEU HBx 1.0 1.8 6.5 931 623 A 29 GLY H A 28 ILE HD1% 1.0 1.8 4.5 932 624 A 30 SER H A 28 ILE H 1.0 0.8 4.5 933 625 A 33 GLY H A 35 SER H 1.0 1.8 5.5 934 626 A 28 ILE HB A 30 SER H 1.0 1.8 5.5 935 627 A 35 SER H A 36 ILE HB 1.0 1.8 5.5 936 628 A 30 SER H A 31 ASP HBx 1.0 1.8 6.5 937 628 A 30 SER H A 31 ASP HBy 1.0 1.8 6.5 938 629 A 35 SER H A 31 ASP HBx 1.0 1.8 6.5 939 629 A 31 ASP HBy A 35 SER H 1.0 1.8 6.5 940 630 A 30 SER H A 33 GLY HAy 1.0 1.8 5.5 941 630 A 30 SER H A 33 GLY HAx 1.0 1.8 5.5 942 631 A 27 SER HA A 30 SER H 1.0 1.8 4.5 943 632 A 35 SER H A 33 GLY HAy 1.0 1.8 5.5 944 632 A 35 SER H A 33 GLY HAx 1.0 1.8 5.5 945 633 A 35 SER H A 39 PHE HBx 1.0 1.8 6.5 946 633 A 35 SER H A 39 PHE HBy 1.0 1.8 6.5 947 634 A 35 SER H A 37 LYS HBx 1.0 1.8 5.5 948 634 A 35 SER H A 37 LYS HBy 1.0 1.8 5.5 949 635 A 35 SER H A 32 LEU HBy 1.0 1.8 4.5 950 635 A 32 LEU HBx A 35 SER H 1.0 1.8 4.5 951 636 A 30 SER H A 31 ASP H 1.0 1.8 2.8 952 637 A 35 SER H A 31 ASP H 1.0 1.8 5.5 953 638 A 34 ALA H A 31 ASP H 1.0 1.8 4.5 954 639 A 32 LEU H A 31 ASP H 1.0 1.8 2.8 955 640 A 33 GLY H A 31 ASP H 1.0 1.8 4.5 956 641 A 28 ILE HA A 31 ASP H 1.0 1.8 3.5 957 642 A 31 ASP H A 28 ILE HG12 1.0 1.8 6.5 958 642 A 31 ASP H A 28 ILE HG13 1.0 1.8 6.5 959 643 A 32 LEU HA A 31 ASP H 1.0 1.8 5.5 960 644 A 34 ALA HB% A 31 ASP H 1.0 1.8 5.5 961 645 A 31 ASP H A 32 LEU HG 1.0 1.8 6.0 962 646 A 31 ASP H A 32 LEU HBy 1.0 1.8 6.5 963 646 A 32 LEU HBx A 31 ASP H 1.0 1.8 6.5 964 647 A 31 ASP H A 32 LEU HDy% 1.0 1.8 5.5 965 648 A 32 LEU H A 34 ALA H 1.0 1.8 4.5 966 649 A 30 SER H A 32 LEU H 1.0 1.8 4.5 967 650 A 32 LEU H A 35 SER H 1.0 1.8 5.5 968 651 A 32 LEU H A 31 ASP H 1.0 1.8 2.8 969 652 A 32 LEU H A 30 SER HA 1.0 1.8 4.5 970 653 A 32 LEU H A 29 GLY HAx 1.0 1.8 3.5 971 653 A 29 GLY HAy A 32 LEU H 1.0 1.8 3.5 972 654 A 28 ILE HB A 32 LEU H 1.0 1.8 5.5 973 655 A 32 LEU H A 34 ALA HB% 1.0 1.8 5.5 974 656 A 33 GLY H A 31 ASP H 1.0 1.8 4.5 975 657 A 33 GLY H A 36 ILE H 1.0 1.8 6.5 976 658 A 33 GLY H A 30 SER HA 1.0 1.8 4.5 977 659 A 33 GLY H A 29 GLY HAx 1.0 1.8 4.5 978 659 A 29 GLY HAy A 33 GLY H 1.0 1.8 4.5 979 660 A 33 GLY H A 35 SER HBx 1.0 1.8 5.5 980 660 A 33 GLY H A 35 SER HBy 1.0 1.8 5.5 981 661 A 33 GLY H A 36 ILE HB 1.0 1.8 6.5 982 662 A 33 GLY H A 36 ILE HG12 1.0 1.8 6.5 983 662 A 33 GLY H A 36 ILE HG21 1.0 1.8 6.5 984 662 A 33 GLY H A 36 ILE HG13 1.0 1.8 6.5 985 663 A 33 GLY H A 31 ASP HBx 1.0 1.8 6.5 986 663 A 31 ASP HBy A 33 GLY H 1.0 1.8 6.5 987 664 A 32 LEU H A 34 ALA H 1.0 1.8 4.5 988 665 A 36 ILE H A 34 ALA H 1.0 1.8 5.5 989 666 A 34 ALA H A 31 ASP HBx 1.0 1.8 5.0 990 666 A 31 ASP HBy A 34 ALA H 1.0 1.8 5.0 991 667 A 34 ALA H A 35 SER HBx 1.0 1.8 5.5 992 667 A 36 ILE HA A 34 ALA H 1.0 1.8 5.5 993 667 A 35 SER HBy A 34 ALA H 1.0 1.8 5.5 994 668 A 35 SER H A 39 PHE HBx 1.0 1.8 6.5 995 668 A 35 SER H A 39 PHE HBy 1.0 1.8 6.5 996 669 A 36 ILE H A 33 GLY HAy 1.0 1.8 5.5 997 669 A 33 GLY HAx A 36 ILE H 1.0 1.8 5.5 998 670 A 37 LYS H A 33 GLY HAy 1.0 1.8 6.5 999 670 A 33 GLY HAx A 37 LYS H 1.0 1.8 6.5 1000 671 A 37 LYS H A 39 PHE HBx 1.0 1.8 6.5 1001 671 A 37 LYS H A 39 PHE HBy 1.0 1.8 6.5 1002 672 A 37 LYS H A 37 LYS HEx 1.0 1.8 6.5 1003 672 A 37 LYS H A 37 LYS HEy 1.0 1.8 6.5 1004 673 A 39 PHE HA A 38 GLY H 1.0 1.8 4.5 1005 673 A 35 SER HA A 38 GLY H 1.0 1.8 4.5 1006 674 A 38 GLY H A 39 PHE HBx 1.0 1.8 5.5 1007 674 A 39 PHE HBy A 38 GLY H 1.0 1.8 5.5 1008 675 A 34 ALA HA A 38 GLY H 1.0 1.8 5.5 1009 676 A 38 GLY H A 37 LYS HGx 1.0 1.8 5.5 1010 676 A 38 GLY H A 37 LYS HGy 1.0 1.8 5.5 1011 677 A 38 GLY H A 37 LYS HDx 1.0 1.8 5.5 1012 677 A 38 GLY H A 37 LYS HDy 1.0 1.8 5.5 1013 678 A 36 ILE HB A 38 GLY H 1.0 1.8 5.5 1014 679 A 38 GLY H A 36 ILE HG21 1.0 1.8 6.5 1015 679 A 38 GLY H A 36 ILE HD1% 1.0 1.8 6.5 1016 680 A 37 LYS HA A 39 PHE H 1.0 1.8 4.5 1017 681 A 39 PHE H A 36 ILE HG21 1.0 1.8 4.5 1018 682 A 36 ILE HB A 39 PHE H 1.0 1.8 5.5 1019 683 A 39 PHE H A 40 LYS HGy 1.0 1.8 5.5 1020 683 A 39 PHE H A 40 LYS HGx 1.0 1.8 5.5 1021 684 A 39 PHE H A 40 LYS HDx 1.0 1.8 5.5 1022 684 A 39 PHE H A 40 LYS HDy 1.0 1.8 5.5 1023 685 A 40 LYS H A 39 PHE HE% 1.0 1.8 5.5 1024 685 A 40 LYS H A 39 PHE HD% 1.0 1.8 5.5 1025 686 A 40 LYS H A 36 ILE HD1% 1.0 1.8 6.5 1026 687 A 40 LYS H A 36 ILE HG13 1.0 1.8 6.5 1027 687 A 40 LYS H A 36 ILE HG12 1.0 1.8 6.5 1028 688 A 40 LYS H A 40 LYS HEx 1.0 1.8 6.5 1029 688 A 40 LYS H A 40 LYS HEy 1.0 1.8 6.5 1030 689 A 42 ALA H A 41 LYS H 1.0 1.8 2.8 1031 690 A 43 MET H A 41 LYS H 1.0 1.8 6.5 1032 691 A 39 PHE HA A 41 LYS H 1.0 1.8 4.5 1033 692 A 41 LYS H A 42 ALA HA 1.0 1.8 5.5 1034 693 A 41 LYS H A 39 PHE HBx 1.0 1.8 4.5 1035 693 A 39 PHE HBy A 41 LYS H 1.0 1.8 4.5 1036 694 A 41 LYS H A 40 LYS HEy 1.0 1.8 7.0 1037 694 A 41 LYS H A 37 LYS HEy 1.0 1.8 7.0 1038 694 A 41 LYS H A 40 LYS HEx 1.0 1.8 7.0 1039 694 A 41 LYS H A 37 LYS HEx 1.0 1.8 7.0 1040 694 A 41 LYS H A 41 LYS HEy 1.0 1.8 7.0 1041 694 A 41 LYS H A 41 LYS HEx 1.0 1.8 7.0 1042 695 A 42 ALA H A 41 LYS H 1.0 1.8 4.5 1043 696 A 40 LYS H A 42 ALA H 1.0 1.8 4.5 1044 697 A 42 ALA H A 39 PHE HD% 1.0 1.8 6.5 1045 698 A 42 ALA H A 39 PHE HBx 1.0 1.8 5.5 1046 698 A 39 PHE HBy A 42 ALA H 1.0 1.8 5.5 1047 699 A 42 ALA H A 40 LYS HGy 1.0 1.8 5.5 1048 699 A 42 ALA H A 40 LYS HGx 1.0 1.8 5.5 1049 700 A 42 ALA H A 41 LYS HDx 1.0 1.8 5.5 1050 700 A 42 ALA H A 41 LYS HDy 1.0 1.8 5.5 1051 701 A 42 ALA H A 43 MET H 1.0 1.8 2.8 1052 702 A 43 MET H A 41 LYS HA 1.0 1.8 5.5 1053 703 A 43 MET H A 40 LYS HBy 1.0 1.8 6.5 1054 703 A 43 MET H A 40 LYS HBx 1.0 1.8 6.5 1055 704 A 43 MET H A 40 LYS HGy 1.0 1.8 6.5 1056 704 A 43 MET H A 40 LYS HGx 1.0 1.8 6.5 1057 705 A 45 ASP H A 44 SER H 1.0 1.8 5.5 1058 706 A 42 ALA HA A 44 SER H 1.0 1.8 5.5 1059 707 A 41 LYS HA A 44 SER H 1.0 1.8 4.5 1060 708 A 44 SER H A 43 MET HBy 1.0 1.8 4.5 1061 708 A 43 MET HBx A 44 SER H 1.0 1.8 4.5 1062 709 A 44 SER H A 43 MET HGy 1.0 1.8 6.5 1063 709 A 44 SER H A 43 MET HGx 1.0 1.8 6.5 1064 710 A 42 ALA HB% A 44 SER H 1.0 1.8 5.5 1065 711 A 2 GLY H A 1 MET HA 1.0 1.8 3.5 1066 712 A 3 GLY H A 4 ILE H 1.0 1.8 3.5 1067 713 A 3 GLY H A 4 ILE H 1.0 1.8 3.5 1068 714 A 4 ILE H A 4 ILE HA 1.0 1.8 3.5 1069 715 A 4 ILE H A 4 ILE HG12 1.0 1.8 3.5 1070 715 A 4 ILE HG13 A 4 ILE H 1.0 1.8 3.5 1071 716 A 4 ILE H A 4 ILE HG12 1.0 1.8 3.5 1072 716 A 4 ILE HG13 A 4 ILE H 1.0 1.8 3.5 1073 717 A 4 ILE HD1% A 4 ILE H 1.0 1.8 3.5 1074 718 A 6 ILE H A 6 ILE HA 1.0 1.8 3.5 1075 719 A 6 ILE H A 6 ILE HB 1.0 1.8 3.5 1076 720 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.5 1077 720 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.5 1078 721 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.5 1079 721 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.5 1080 722 A 6 ILE H A 6 ILE HG21 1.0 1.8 3.5 1081 723 A 7 TRP H A 7 TRP HA 1.0 1.8 3.5 1082 724 A 7 TRP H A 7 TRP HBx 1.0 1.8 2.8 1083 724 A 7 TRP H A 7 TRP HBy 1.0 1.8 2.8 1084 725 A 10 LEU H A 10 LEU HA 1.0 1.8 2.8 1085 726 A 10 LEU H A 9 LEU HBy 1.0 1.8 3.5 1086 726 A 9 LEU HBx A 10 LEU H 1.0 1.8 3.5 1087 727 A 10 LEU H A 11 ILE H 1.0 1.8 3.5 1088 728 A 10 LEU HA A 11 ILE H 1.0 1.8 6.5 1089 729 A 11 ILE H A 11 ILE HA 1.0 1.8 3.5 1090 730 A 11 ILE H A 10 LEU HBy 1.0 1.8 3.5 1091 730 A 10 LEU HBx A 11 ILE H 1.0 1.8 3.5 1092 731 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 1093 731 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 1094 732 A 11 ILE H A 12 ILE H 1.0 1.8 3.5 1095 733 A 14 VAL H A 13 ALA H 1.0 1.8 3.5 1096 734 A 14 VAL H A 14 VAL HA 1.0 1.8 3.5 1097 735 A 14 VAL H A 11 ILE HA 1.0 1.8 3.5 1098 736 A 14 VAL H A 14 VAL HB 1.0 1.8 2.8 1099 737 A 14 VAL H A 14 VAL HGx% 1.0 1.8 2.8 1100 737 A 14 VAL H A 14 VAL HGy% 1.0 1.8 2.8 1101 738 A 14 VAL H A 13 ALA HB% 1.0 1.8 2.8 1102 739 A 14 VAL H A 14 VAL HGx% 1.0 1.8 2.8 1103 739 A 14 VAL H A 14 VAL HGy% 1.0 1.8 2.8 1104 740 A 15 ILE H A 14 VAL HGx% 1.0 1.8 3.5 1105 740 A 15 ILE H A 14 VAL HGy% 1.0 1.8 3.5 1106 741 A 16 VAL H A 17 VAL H 1.0 1.8 2.8 1107 742 A 16 VAL H A 15 ILE H 1.0 1.8 3.5 1108 743 A 16 VAL H A 16 VAL HA 1.0 1.8 2.8 1109 744 A 16 VAL H A 16 VAL HB 1.0 1.8 3.5 1110 745 A 16 VAL H A 16 VAL HGx% 1.0 1.8 2.8 1111 745 A 16 VAL H A 16 VAL HGy% 1.0 1.8 2.8 1112 746 A 17 VAL H A 17 VAL HB 1.0 1.8 2.8 1113 747 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.5 1114 747 A 17 VAL H A 17 VAL HGy% 1.0 1.8 3.5 1115 748 A 33 GLY H A 34 ALA HB% 1.0 1.8 4.5 1116 749 A 33 GLY H A 32 LEU HDy% 1.0 1.8 4.5 1117 749 A 33 GLY H A 32 LEU HDx% 1.0 1.8 4.5 1118 750 A 28 ILE H A 28 ILE HA 1.0 1.8 3.5 1119 751 A 28 ILE H A 28 ILE HG12 1.0 1.8 3.5 1120 751 A 28 ILE H A 28 ILE HG13 1.0 1.8 3.5 1121 752 A 28 ILE H A 28 ILE HG12 1.0 1.8 3.5 1122 752 A 28 ILE H A 28 ILE HG13 1.0 1.8 3.5 1123 753 A 28 ILE H A 28 ILE HD1% 1.0 1.8 5.5 1124 754 A 28 ILE H A 28 ILE HG21 1.0 1.8 5.5 1125 755 A 35 SER H A 35 SER HA 1.0 1.8 3.5 1126 756 A 35 SER H A 35 SER HBx 1.0 1.8 3.5 1127 756 A 35 SER HBy A 35 SER H 1.0 1.8 3.5 1128 757 A 34 ALA HB% A 34 ALA H 1.0 1.8 2.8 1129 758 A 40 LYS H A 40 LYS HA 1.0 1.8 2.8 1130 759 A 40 LYS H A 40 LYS HBy 1.0 1.8 2.8 1131 759 A 40 LYS H A 40 LYS HBx 1.0 1.8 2.8 1132 760 A 40 LYS H A 40 LYS HBy 1.0 1.8 2.8 1133 760 A 40 LYS H A 40 LYS HBx 1.0 1.8 2.8 1134 761 A 40 LYS H A 40 LYS HGy 1.0 1.8 3.5 1135 761 A 40 LYS H A 40 LYS HGx 1.0 1.8 3.5 1136 762 A 37 LYS H A 36 ILE HG13 1.0 1.8 5.5 1137 762 A 37 LYS H A 36 ILE HG12 1.0 1.8 5.5 1138 763 A 41 LYS H A 41 LYS HDx 1.0 1.8 5.5 1139 763 A 41 LYS H A 40 LYS HDx 1.0 1.8 5.5 1140 763 A 41 LYS H A 41 LYS HDy 1.0 1.8 5.5 1141 763 A 41 LYS H A 40 LYS HDy 1.0 1.8 5.5 1142 764 A 41 LYS HA A 41 LYS H 1.0 1.8 3.5 1143 765 A 42 ALA H A 42 ALA HA 1.0 1.8 3.5 1144 766 A 43 MET H A 43 MET HBy 1.0 1.8 3.5 1145 766 A 43 MET HBx A 43 MET H 1.0 1.8 3.5 1146 767 A 43 MET H A 43 MET HGy 1.0 1.8 3.5 1147 767 A 43 MET H A 43 MET HGx 1.0 1.8 3.5 1148 768 A 45 ASP H A 44 SER HA 1.0 1.8 3.5 1149 769 A 45 ASP H A 45 ASP HBy 1.0 1.8 3.5 1150 769 A 45 ASP H A 45 ASP HBx 1.0 1.8 3.5 1151 770 A 45 ASP H A 45 ASP HBy 1.0 1.8 4.5 1152 770 A 45 ASP H A 45 ASP HBx 1.0 1.8 4.5 1153 771 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.5 1154 771 A 47 GLU HBx A 47 GLU H 1.0 1.8 3.5 1155 772 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.5 1156 772 A 47 GLU HBx A 47 GLU H 1.0 1.8 3.5 1157 773 A 47 GLU H A 47 GLU HGx 1.0 1.8 4.5 1158 773 A 47 GLU H A 47 GLU HGy 1.0 1.8 4.5 1159 774 A 47 GLU H A 46 ASP HA 1.0 1.8 2.8 1160 775 A 32 LEU H A 32 LEU HA 1.0 1.8 3.5 1161 776 A 39 PHE H A 39 PHE HD% 1.0 1.8 4.5 1162 777 A 39 PHE HA A 39 PHE H 1.0 1.8 2.8 1163 778 A 39 PHE H A 39 PHE HBx 1.0 1.8 2.8 1164 778 A 39 PHE HBy A 39 PHE H 1.0 1.8 2.8 1165 779 A 18 LEU HA A 18 LEU H 1.0 1.8 3.5 1166 780 A 18 LEU H A 17 VAL HB 1.0 1.8 3.5 1167 781 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.5 1168 781 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.5 1169 782 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.5 1170 782 A 46 ASP HBx A 46 ASP H 1.0 1.8 3.5 1171 783 A 46 ASP H A 46 ASP HBy 1.0 1.8 3.5 1172 783 A 46 ASP HBx A 46 ASP H 1.0 1.8 3.5 1173 784 A 12 ILE H A 13 ALA H 1.0 1.8 3.5 1174 785 A 13 ALA H A 13 ALA HA 1.0 1.8 3.5 1175 786 A 13 ALA H A 13 ALA HB% 1.0 1.8 2.8 1176 787 A 13 ALA H A 12 ILE HB 1.0 1.8 3.5 1177 788 A 13 ALA H A 9 LEU HDy% 1.0 1.8 2.8 1178 788 A 13 ALA H A 9 LEU HDx% 1.0 1.8 2.8 1179 788 A 12 ILE HG21 A 13 ALA H 1.0 1.8 2.8 1180 789 A 19 LEU H A 19 LEU HDy% 1.0 1.8 3.5 1181 789 A 19 LEU H A 19 LEU HDx% 1.0 1.8 3.5 1182 790 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.5 1183 790 A 19 LEU HBx A 19 LEU H 1.0 1.8 4.5 1184 791 A 19 LEU H A 16 VAL HGx% 1.0 1.8 5.0 1185 791 A 19 LEU H A 16 VAL HGy% 1.0 1.8 5.0 1186 792 A 18 LEU HA A 19 LEU H 1.0 1.8 3.5 1187 792 A 19 LEU H A 19 LEU HA 1.0 1.8 3.5 1188 793 A 39 PHE H A 39 PHE HBx 1.0 1.8 2.8 1189 793 A 39 PHE HBy A 39 PHE H 1.0 1.8 2.8 1190 794 A 18 LEU H A 18 LEU HBy 1.0 1.8 2.8 1191 794 A 18 LEU H A 18 LEU HBx 1.0 1.8 2.8 1192 795 A 19 LEU H A 18 LEU HDy% 1.0 1.8 4.0 1193 795 A 19 LEU H A 18 LEU HDx% 1.0 1.8 4.0 1194 796 A 37 LYS H A 37 LYS HBx 1.0 1.8 2.8 1195 796 A 37 LYS HBy A 37 LYS H 1.0 1.8 2.8 1196 797 A 37 LYS H A 37 LYS HA 1.0 1.8 2.8 1197 798 A 9 LEU H A 8 GLN HBx 1.0 1.8 6.5 1198 798 A 8 GLN HBy A 9 LEU H 1.0 1.8 6.5 1199 799 A 12 ILE H A 13 ALA H 1.0 1.8 3.5 1200 800 A 14 VAL H A 15 ILE H 1.0 1.8 3.5 1201 801 A 29 GLY H A 28 ILE HG12 1.0 1.8 4.5 1202 801 A 29 GLY H A 28 ILE HG13 1.0 1.8 4.5 1203 802 A 42 ALA H A 41 LYS HBx 1.0 1.8 3.5 1204 802 A 41 LYS HBy A 42 ALA H 1.0 1.8 3.5 1205 803 A 6 ILE H A 5 SER HBy 1.0 1.8 3.5 1206 803 A 6 ILE H A 5 SER HBx 1.0 1.8 3.5 1207 804 A 6 ILE H A 7 TRP H 1.0 1.8 3.5 1208 805 A 7 TRP H A 9 LEU H 1.0 1.8 4.5 1209 806 A 7 TRP H A 6 ILE HA 1.0 1.8 3.5 1210 807 A 7 TRP H A 6 ILE HG21 1.0 1.8 3.5 1211 808 A 8 GLN H A 8 GLN HGy 1.0 1.8 6.5 1212 808 A 8 GLN H A 8 GLN HGx 1.0 1.8 6.5 1213 809 A 8 GLN H A 9 LEU H 1.0 1.8 6.5 1214 810 A 5 SER H A 8 GLN H 1.0 1.8 6.5 1215 810 A 8 GLN H A 10 LEU H 1.0 1.8 6.5 1216 811 A 5 SER H A 4 ILE H 1.0 1.8 4.5 1217 812 A 7 TRP H A 10 LEU HDy% 1.0 1.8 5.0 1218 812 A 7 TRP H A 6 ILE HD1% 1.0 1.8 5.0 1219 812 A 7 TRP H A 10 LEU HDx% 1.0 1.8 5.0 1220 813 A 12 ILE H A 12 ILE HA 1.0 1.8 3.5 1221 814 A 17 VAL H A 15 ILE H 1.0 1.8 4.5 1222 815 A 16 VAL H A 13 ALA HA 1.0 1.8 4.5 1223 816 A 17 VAL H A 14 VAL HA 1.0 1.8 3.5 1224 817 A 18 LEU H A 17 VAL H 1.0 1.8 2.8 1225 818 A 19 LEU H A 18 LEU HG 1.0 1.8 4.5 1226 819 A 46 ASP HA A 46 ASP H 1.0 1.8 3.5 1227 820 A 32 LEU H A 32 LEU HBy 1.0 1.8 3.5 1228 820 A 32 LEU HBx A 32 LEU H 1.0 1.8 3.5 1229 821 A 7 TRP H A 10 LEU HBy 1.0 1.8 4.5 1230 821 A 10 LEU HBx A 7 TRP H 1.0 1.8 4.5 1231 822 A 7 TRP HA A 10 LEU H 1.0 1.8 3.5 1232 823 A 12 ILE H A 13 ALA HB% 1.0 1.8 4.5 1233 824 A 10 LEU HA A 13 ALA H 1.0 1.8 3.5 1234 825 A 14 VAL H A 13 ALA HA 1.0 1.8 4.5 1235 826 A 17 VAL H A 15 ILE HB 1.0 0.8 5.5 1236 827 A 36 ILE H A 36 ILE HG21 1.0 1.8 4.5 1237 828 A 40 LYS H A 36 ILE HG21 1.0 1.8 5.5 1238 829 A 4 ILE H A 1 MET HA 1.0 1.8 5.0 1239 830 A 14 VAL H A 16 VAL H 1.0 1.8 4.5 1240 831 A 16 VAL H A 12 ILE HA 1.0 1.8 4.5 1241 831 A 16 VAL H A 14 VAL HA 1.0 1.8 4.5 1242 831 A 16 VAL H A 15 ILE HA 1.0 1.8 4.5 1243 832 A 10 LEU H A 7 TRP HBx 1.0 1.8 5.5 1244 832 A 7 TRP HBy A 10 LEU H 1.0 1.8 5.5 1245 833 A 18 LEU H A 18 LEU HG 1.0 1.8 3.5 1246 834 A 14 VAL H A 15 ILE H 1.0 1.8 3.5 1247 835 A 1 MET H1 A 1 MET HA 1.0 1.8 5.5 1248 836 A 4 ILE HD1% A 3 GLY H 1.0 1.8 5.5 1249 837 A 6 ILE H A 6 ILE HD1% 1.0 1.8 4.5 1250 838 A 9 LEU H A 10 LEU H 1.0 1.8 2.8 1251 839 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 1252 839 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 1253 840 A 9 LEU H A 10 LEU H 1.0 1.8 3.5 1254 841 A 10 LEU H A 11 ILE H 1.0 1.8 3.5 1255 842 A 10 LEU H A 10 LEU HBy 1.0 1.8 2.8 1256 842 A 10 LEU HBx A 10 LEU H 1.0 1.8 2.8 1257 843 A 10 LEU H A 10 LEU HDy% 1.0 1.8 3.5 1258 843 A 10 LEU H A 10 LEU HDx% 1.0 1.8 3.5 1259 844 A 10 LEU H A 10 LEU HDy% 1.0 1.8 3.5 1260 844 A 10 LEU H A 10 LEU HDx% 1.0 1.8 3.5 1261 845 A 11 ILE H A 11 ILE HA 1.0 1.8 2.8 1262 846 A 15 ILE H A 12 ILE HA 1.0 1.8 5.5 1263 847 A 15 ILE H A 15 ILE HA 1.0 1.8 2.8 1264 848 A 17 VAL HA A 17 VAL H 1.0 1.8 2.8 1265 849 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.5 1266 849 A 33 GLY H A 33 GLY HAx 1.0 1.8 3.5 1267 850 A 33 GLY H A 33 GLY HAy 1.0 1.8 3.5 1268 850 A 33 GLY H A 33 GLY HAx 1.0 1.8 3.5 1269 851 A 34 ALA HA A 34 ALA H 1.0 1.8 2.8 1270 852 A 41 LYS H A 41 LYS HBx 1.0 1.8 2.8 1271 852 A 41 LYS HBy A 41 LYS H 1.0 1.8 2.8 1272 853 A 43 MET H A 43 MET HBy 1.0 1.8 3.5 1273 853 A 43 MET HBx A 43 MET H 1.0 1.8 3.5 1274 854 A 32 LEU H A 32 LEU HA 1.0 1.8 5.5 1275 855 A 7 TRP HE1 A 7 TRP HBx 1.0 1.8 4.5 1276 855 A 7 TRP HBy A 7 TRP HE1 1.0 1.8 4.5 1277 856 A 7 TRP HE1 A 7 TRP HZ2 1.0 1.8 5.5 1278 857 A 7 TRP HE1 A 7 TRP HH2 1.0 1.8 6.5 1279 858 A 18 LEU H A 18 LEU HDy% 1.0 1.8 3.5 1280 858 A 18 LEU H A 18 LEU HDx% 1.0 1.8 3.5 1281 859 A 4 ILE H A 3 GLY HAy 1.0 1.8 2.8 1282 859 A 4 ILE H A 3 GLY HAx 1.0 1.8 2.8 1283 860 A 14 VAL H A 13 ALA H 1.0 1.8 3.5 1284 861 A 8 GLN H A 8 GLN HBx 1.0 1.8 3.5 1285 861 A 8 GLN HBy A 8 GLN H 1.0 1.8 3.5 1286 862 A 8 GLN H A 7 TRP H 1.0 1.8 3.5 1287 863 A 9 LEU H A 6 ILE HA 1.0 1.8 4.5 1288 864 A 7 TRP H A 9 LEU H 1.0 1.8 4.5 1289 865 A 14 VAL H A 17 VAL H 1.0 1.8 5.5 1290 866 A 8 GLN HBx A 8 GLN HE2x 1.0 1.8 3.5 1291 866 A 8 GLN HBy A 8 GLN HE2x 1.0 1.8 3.5 1292 866 A 8 GLN HE2y A 8 GLN HBx 1.0 1.8 3.5 1293 866 A 8 GLN HBy A 8 GLN HE2y 1.0 1.8 3.5 1294 867 A 8 GLN HBx A 8 GLN HE2x 1.0 1.8 3.5 1295 867 A 8 GLN HBy A 8 GLN HE2x 1.0 1.8 3.5 1296 867 A 8 GLN HE2y A 8 GLN HBx 1.0 1.8 3.5 1297 867 A 8 GLN HBy A 8 GLN HE2y 1.0 1.8 3.5 1298 868 A 13 ALA H A 14 VAL HB 1.0 1.8 5.5 1299 869 A 16 VAL H A 13 ALA HB% 1.0 1.8 5.5 1300 870 A 36 ILE H A 36 ILE HA 1.0 1.8 2.8 1301 871 A 36 ILE H A 36 ILE HG13 1.0 1.8 3.5 1302 871 A 36 ILE H A 36 ILE HG12 1.0 1.8 3.5 1303 872 A 9 LEU H A 9 LEU HBy 1.0 1.8 2.8 1304 872 A 9 LEU H A 9 LEU HBx 1.0 1.8 2.8 1305 873 A 2 GLY H A 2 GLY HAx 1.0 1.8 2.8 1306 873 A 2 GLY H A 2 GLY HAy 1.0 1.8 2.8 1307 874 A 2 GLY H A 2 GLY HAx 1.0 1.8 2.8 1308 874 A 2 GLY H A 2 GLY HAy 1.0 1.8 2.8 1309 875 A 8 GLN H A 8 GLN HA 1.0 1.8 2.8 1310 876 A 29 GLY H A 29 GLY HAx 1.0 1.8 2.8 1311 876 A 29 GLY H A 29 GLY HAy 1.0 1.8 2.8 1312 877 A 41 LYS H A 41 LYS HGy 1.0 1.8 4.5 1313 877 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.5 1314 878 A 15 ILE H A 13 ALA HB% 1.0 1.8 5.5 1315 879 A 3 GLY H A 1 MET HA 1.0 1.8 4.5 1316 880 A 36 ILE H A 36 ILE HG13 1.0 1.8 3.5 1317 880 A 36 ILE H A 36 ILE HG12 1.0 1.8 3.5 1318 881 A 36 ILE H A 36 ILE HD1% 1.0 1.8 3.5 1319 882 A 31 ASP H A 30 SER HBx 1.0 1.8 4.5 1320 882 A 30 SER HBy A 31 ASP H 1.0 1.8 4.5 1321 883 A 3 GLY H A 3 GLY HAy 1.0 1.8 2.8 1322 883 A 3 GLY H A 3 GLY HAx 1.0 1.8 2.8 1323 884 A 3 GLY H A 2 GLY HAx 1.0 1.8 2.8 1324 884 A 3 GLY H A 2 GLY HAy 1.0 1.8 2.8 1325 885 A 4 ILE H A 3 GLY HAy 1.0 1.8 2.8 1326 885 A 4 ILE H A 3 GLY HAx 1.0 1.8 2.8 1327 886 A 9 LEU H A 9 LEU HDy% 1.0 1.8 3.5 1328 886 A 9 LEU H A 9 LEU HDx% 1.0 1.8 3.5 1329 887 A 38 GLY H A 38 GLY HAy 1.0 1.8 2.8 1330 887 A 38 GLY HAx A 38 GLY H 1.0 1.8 2.8 1331 888 A 41 LYS H A 41 LYS HGy 1.0 1.8 4.5 1332 888 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.5 1333 889 A 45 ASP H A 44 SER HBx 1.0 1.8 3.5 1334 889 A 44 SER HBy A 45 ASP H 1.0 1.8 3.5 1335 890 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.5 1336 890 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.5 1337 891 A 37 LYS H A 36 ILE HG13 1.0 1.8 5.5 1338 891 A 37 LYS H A 36 ILE HG12 1.0 1.8 5.5 1339 892 A 35 SER H A 36 ILE HG13 1.0 1.8 5.5 1340 892 A 35 SER H A 36 ILE HG12 1.0 1.8 5.5 1341 893 A 7 TRP H A 5 SER HBy 1.0 1.8 4.5 1342 893 A 7 TRP H A 5 SER HBx 1.0 1.8 4.5 1343 894 A 14 VAL H A 12 ILE H 1.0 1.8 4.5 1344 895 A 19 LEU H A 18 LEU HBy 1.0 1.8 4.5 1345 895 A 19 LEU H A 18 LEU HBx 1.0 1.8 4.5 1346 896 A 34 ALA HA A 37 LYS H 1.0 1.8 4.5 1347 897 A 40 LYS H A 40 LYS HDx 1.0 1.8 4.5 1348 897 A 40 LYS H A 40 LYS HDy 1.0 1.8 4.5 1349 898 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 1350 898 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 1351 899 A 11 ILE H A 11 ILE HD1% 1.0 1.8 2.8 1352 900 A 15 ILE H A 15 ILE HG12 1.0 1.8 4.5 1353 900 A 15 ILE HG13 A 15 ILE H 1.0 1.8 4.5 1354 901 A 15 ILE H A 14 VAL HGx% 1.0 1.8 3.5 1355 901 A 15 ILE H A 14 VAL HGy% 1.0 1.8 3.5 1356 902 A 16 VAL H A 15 ILE HB 1.0 1.8 4.5 1357 903 A 28 ILE H A 27 SER HBx 1.0 1.8 3.5 1358 903 A 28 ILE H A 27 SER HBy 1.0 1.8 3.5 1359 904 A 40 LYS H A 39 PHE HBx 1.0 1.8 2.8 1360 904 A 39 PHE HBy A 40 LYS H 1.0 1.8 2.8 1361 905 A 40 LYS H A 40 LYS HGy 1.0 1.8 3.5 1362 905 A 40 LYS H A 40 LYS HGx 1.0 1.8 3.5 1363 906 A 44 SER HA A 44 SER H 1.0 1.8 3.5 1364 907 A 44 SER H A 44 SER HBx 1.0 1.8 3.5 1365 907 A 44 SER HBy A 44 SER H 1.0 1.8 3.5 1366 908 A 47 GLU H A 46 ASP HBy 1.0 1.8 4.5 1367 908 A 47 GLU H A 46 ASP HBx 1.0 1.8 4.5 1368 909 A 5 SER H A 4 ILE HG21 1.0 1.8 4.5 1369 910 A 5 SER H A 5 SER HBy 1.0 1.8 4.5 1370 910 A 5 SER H A 5 SER HBx 1.0 1.8 4.5 1371 911 A 18 LEU H A 15 ILE HA 1.0 1.8 3.5 1372 912 A 17 VAL HA A 18 LEU H 1.0 1.8 4.5 1373 913 A 18 LEU H A 14 VAL HGx% 1.0 1.8 5.5 1374 913 A 18 LEU H A 14 VAL HGy% 1.0 1.8 5.5 1375 914 A 29 GLY H A 28 ILE HG21 1.0 1.8 4.5 1376 915 A 8 GLN H A 11 ILE HD1% 1.0 1.8 4.5 1377 916 A 5 SER H A 4 ILE HB 1.0 1.8 4.5 1378 917 A 5 SER H A 4 ILE H 1.0 1.8 5.5 1379 918 A 5 SER H A 9 LEU H 1.0 1.8 5.5 1380 919 A 18 LEU H A 17 VAL H 1.0 1.8 3.5 1381 920 A 16 VAL H A 17 VAL H 1.0 1.8 3.5 1382 921 A 19 LEU H A 16 VAL HA 1.0 1.8 4.5 1383 922 A 17 VAL H A 13 ALA HA 1.0 1.8 4.5 1384 923 A 32 LEU H A 33 GLY HAy 1.0 1.8 4.5 1385 923 A 32 LEU H A 33 GLY HAx 1.0 1.8 4.5 1386 924 A 12 ILE H A 12 ILE HG12 1.0 1.8 3.5 1387 924 A 12 ILE H A 12 ILE HG13 1.0 1.8 3.5 1388 925 A 12 ILE H A 12 ILE HG12 1.0 1.8 3.5 1389 925 A 12 ILE H A 12 ILE HG13 1.0 1.8 3.5 1390 926 A 15 ILE H A 14 VAL HB 1.0 1.8 3.5 1391 927 A 35 SER H A 36 ILE HD1% 1.0 1.8 5.5 1392 928 A 35 SER H A 36 ILE HG21 1.0 1.8 6.5 1393 929 A 43 MET H A 43 MET HA 1.0 1.8 3.5 1394 930 A 31 ASP H A 31 ASP HBx 1.0 1.8 3.5 1395 930 A 31 ASP HBy A 31 ASP H 1.0 1.8 3.5 1396 931 A 17 VAL H A 13 ALA HB% 1.0 1.8 5.0 1397 932 A 3 GLY H A 4 ILE HA 1.0 1.8 5.5 1398 933 A 16 VAL H A 15 ILE H 1.0 1.8 3.5 1399 934 A 32 LEU H A 32 LEU HDy% 1.0 1.8 3.5 1400 934 A 32 LEU H A 32 LEU HDx% 1.0 1.8 3.5 1401 935 A 32 LEU H A 32 LEU HDy% 1.0 1.8 3.5 1402 935 A 32 LEU H A 32 LEU HDx% 1.0 1.8 3.5 1403 936 A 9 LEU H A 7 TRP HA 1.0 1.8 4.5 1404 937 A 12 ILE H A 9 LEU HA 1.0 1.8 4.5 1405 938 A 15 ILE H A 15 ILE HD1% 1.0 1.8 3.5 1406 939 A 35 SER H A 35 SER HBx 1.0 1.8 2.8 1407 939 A 35 SER HBy A 35 SER H 1.0 1.8 2.8 1408 940 A 13 ALA H A 12 ILE HA 1.0 1.8 3.5 1409 941 A 5 SER H A 8 GLN HGy 1.0 1.8 4.5 1410 941 A 5 SER H A 8 GLN HGx 1.0 1.8 4.5 1411 942 A 18 LEU H A 14 VAL HA 1.0 1.8 4.5 1412 943 A 14 VAL H A 10 LEU HBy 1.0 1.8 5.5 1413 943 A 10 LEU HBx A 14 VAL H 1.0 1.8 5.5 1414 944 A 14 VAL H A 11 ILE HG12 1.0 1.8 5.5 1415 944 A 14 VAL H A 11 ILE HG13 1.0 1.8 5.5 1416 945 A 9 LEU H A 9 LEU HG 1.0 1.8 5.5 1417 946 A 10 LEU H A 10 LEU HBy 1.0 1.8 2.8 1418 946 A 10 LEU HBx A 10 LEU H 1.0 1.8 2.8 1419 947 A 7 TRP HE1 A 7 TRP HD1 1.0 1.8 2.8 1420 948 A 19 LEU H A 19 LEU HBy 1.0 1.8 5.5 1421 948 A 19 LEU HBx A 19 LEU H 1.0 1.8 5.5 1422 949 A 19 LEU HG A 19 LEU H 1.0 1.8 5.5 1423 950 A 8 GLN H A 9 LEU H 1.0 1.8 3.5 1424 951 A 8 GLN H A 8 GLN HA 1.0 1.8 3.5 1425 952 A 8 GLN H A 7 TRP HBx 1.0 1.8 4.5 1426 952 A 8 GLN H A 7 TRP HBy 1.0 1.8 4.5 1427 953 A 8 GLN H A 7 TRP HA 1.0 1.8 4.5 1428 954 A 8 GLN H A 7 TRP H 1.0 1.8 3.5 1429 955 A 6 ILE H A 7 TRP H 1.0 1.8 3.5 1430 956 A 32 LEU H A 32 LEU HG 1.0 1.8 4.5 1431 957 A 36 ILE HB A 36 ILE H 1.0 1.8 3.5 1432 958 A 28 ILE HB A 28 ILE H 1.0 1.8 3.5 1433 959 A 15 ILE H A 15 ILE HB 1.0 1.8 3.5 1434 960 A 12 ILE H A 12 ILE HB 1.0 1.8 2.8 1435 961 A 5 SER H A 4 ILE HA 1.0 1.8 3.5 1436 962 A 12 ILE HG21 A 12 ILE H 1.0 1.8 3.5 1437 963 A 13 ALA H A 12 ILE HG12 1.0 1.8 4.5 1438 963 A 13 ALA H A 12 ILE HG13 1.0 1.8 4.5 1439 964 A 18 LEU H A 17 VAL HGx% 1.0 1.8 4.0 1440 964 A 18 LEU H A 17 VAL HGy% 1.0 1.8 4.0 1441 965 A 16 VAL H A 15 ILE HG21 1.0 1.8 4.5 1442 966 A 18 LEU HA A 17 VAL H 1.0 1.8 5.5 1443 967 A 17 VAL H A 18 LEU HDy% 1.0 1.8 4.5 1444 967 A 17 VAL H A 18 LEU HDx% 1.0 1.8 4.5 1445 968 A 17 VAL H A 14 VAL HB 1.0 1.8 4.5 1446 968 A 17 VAL H A 16 VAL HB 1.0 1.8 4.5 1447 969 A 4 ILE HB A 4 ILE H 1.0 1.8 4.5 1448 970 A 14 VAL H A 11 ILE HB 1.0 1.8 5.5 1449 971 A 7 TRP H A 7 TRP HE1 1.0 1.8 6.5 1450 972 A 37 LYS H A 36 ILE HG21 1.0 1.8 3.5 1451 973 A 18 LEU HG A 17 VAL H 1.0 1.8 4.5 1452 974 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.5 1453 974 A 37 LYS H A 37 LYS HGy 1.0 1.8 4.5 1454 975 A 37 LYS H A 37 LYS HGx 1.0 1.8 4.5 1455 975 A 37 LYS H A 37 LYS HGy 1.0 1.8 4.5 1456 976 A 13 ALA H A 14 VAL HGx% 1.0 1.8 4.5 1457 976 A 13 ALA H A 14 VAL HGy% 1.0 1.8 4.5 1458 977 A 13 ALA H A 16 VAL HGx% 1.0 1.8 4.5 1459 977 A 13 ALA H A 16 VAL HGy% 1.0 1.8 4.5 1460 978 A 47 GLU H A 46 ASP HBy 1.0 1.8 4.5 1461 978 A 47 GLU H A 46 ASP HBx 1.0 1.8 4.5 1462 979 A 28 ILE HB A 29 GLY H 1.0 1.8 4.5 1463 980 A 7 TRP H A 6 ILE HB 1.0 1.8 4.5 1464 981 A 4 ILE H A 4 ILE HG21 1.0 1.8 4.5 1465 982 A 5 SER H A 8 GLN HBx 1.0 1.8 4.5 1466 982 A 5 SER H A 8 GLN HBy 1.0 1.8 4.5 1467 983 A 5 SER H A 8 GLN HBx 1.0 1.8 4.5 1468 983 A 5 SER H A 8 GLN HBy 1.0 1.8 4.5 1469 984 A 16 VAL H A 17 VAL HGx% 1.0 1.8 4.5 1470 984 A 16 VAL H A 17 VAL HGy% 1.0 1.8 4.5 1471 985 A 35 SER H A 32 LEU HBy 1.0 1.8 5.5 1472 985 A 32 LEU HBx A 35 SER H 1.0 1.8 5.5 1473 986 A 2 GLY H A 1 MET HA 1.0 1.8 4.5 1474 987 A 1 MET HA A 1 MET HGy 1.0 1.8 3.5 1475 987 A 1 MET HGx A 1 MET HA 1.0 1.8 3.5 1476 988 A 1 MET HA A 1 MET HBy 1.0 1.8 3.5 1477 988 A 1 MET HBx A 1 MET HA 1.0 1.8 3.5 1478 989 A 1 MET HA A 1 MET HBy 1.0 1.8 3.5 1479 989 A 1 MET HBx A 1 MET HA 1.0 1.8 3.5 1480 990 A 1 MET HA A 1 MET HBy 1.0 1.8 3.5 1481 990 A 1 MET HBx A 1 MET HA 1.0 1.8 3.5 1482 991 A 1 MET HA A 1 MET HGy 1.0 1.8 4.5 1483 991 A 1 MET HGx A 1 MET HA 1.0 1.8 4.5 1484 992 A 1 MET HA A 1 MET HGy 1.0 1.8 4.5 1485 992 A 1 MET HGx A 1 MET HA 1.0 1.8 4.5 1486 993 A 2 GLY H A 1 MET HE% 1.0 1.8 6.5 1487 994 A 1 MET HE% A 1 MET HA 1.0 1.8 5.5 1488 995 A 39 PHE HD% A 43 MET HE% 1.0 1.8 3.5 1489 996 A 43 MET HA A 43 MET HE% 1.0 1.8 4.5 1490 997 A 40 LYS HA A 43 MET HE% 1.0 1.8 4.5 1491 998 A 42 ALA HB% A 43 MET HE% 1.0 1.8 5.5 1492 999 A 3 GLY H A 3 GLY HAy 1.0 1.8 4.5 1493 999 A 3 GLY H A 3 GLY HAx 1.0 1.8 4.5 1494 1000 A 3 GLY H A 3 GLY HAy 1.0 1.8 4.5 1495 1000 A 3 GLY H A 3 GLY HAx 1.0 1.8 4.5 1496 1001 A 4 ILE H A 3 GLY HAy 1.0 1.8 3.5 1497 1001 A 4 ILE H A 3 GLY HAx 1.0 1.8 3.5 1498 1002 A 4 ILE H A 3 GLY HAy 1.0 1.8 3.5 1499 1002 A 4 ILE H A 3 GLY HAx 1.0 1.8 3.5 1500 1003 A 39 PHE HA A 39 PHE H 1.0 1.8 3.5 1501 1004 A 4 ILE H A 4 ILE HA 1.0 1.8 3.5 1502 1005 A 4 ILE HB A 4 ILE HA 1.0 1.8 3.5 1503 1006 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 4.0 1504 1007 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 2.8 1505 1008 A 4 ILE HB A 4 ILE HG21 1.0 1.8 2.8 1506 1009 A 4 ILE HB A 4 ILE HG12 1.0 1.8 3.5 1507 1009 A 4 ILE HB A 4 ILE HG13 1.0 1.8 3.5 1508 1010 A 4 ILE HB A 4 ILE HG12 1.0 1.8 3.5 1509 1010 A 4 ILE HB A 4 ILE HG13 1.0 1.8 3.5 1510 1011 A 4 ILE HB A 4 ILE HA 1.0 1.8 3.5 1511 1012 A 4 ILE HB A 4 ILE H 1.0 1.8 3.5 1512 1013 A 5 SER H A 4 ILE HB 1.0 1.8 4.5 1513 1014 A 4 ILE H A 4 ILE HG12 1.0 1.8 3.5 1514 1014 A 4 ILE HG13 A 4 ILE H 1.0 1.8 3.5 1515 1015 A 4 ILE H A 4 ILE HG12 1.0 1.8 3.5 1516 1015 A 4 ILE HG13 A 4 ILE H 1.0 1.8 3.5 1517 1016 A 4 ILE HA A 4 ILE HG12 1.0 1.8 4.5 1518 1016 A 4 ILE HG13 A 4 ILE HA 1.0 1.8 4.5 1519 1017 A 4 ILE HA A 4 ILE HG12 1.0 1.8 3.5 1520 1017 A 4 ILE HG13 A 4 ILE HA 1.0 1.8 3.5 1521 1018 A 4 ILE HB A 4 ILE HG12 1.0 1.8 3.5 1522 1018 A 4 ILE HB A 4 ILE HG13 1.0 1.8 3.5 1523 1019 A 4 ILE HB A 4 ILE HG12 1.0 1.8 3.5 1524 1019 A 4 ILE HB A 4 ILE HG13 1.0 1.8 3.5 1525 1020 A 4 ILE HG21 A 4 ILE HG12 1.0 1.8 2.8 1526 1020 A 4 ILE HG13 A 4 ILE HG21 1.0 1.8 2.8 1527 1021 A 4 ILE HD1% A 4 ILE HG12 1.0 1.8 2.8 1528 1021 A 4 ILE HD1% A 4 ILE HG13 1.0 1.8 2.8 1529 1022 A 4 ILE HD1% A 4 ILE HG12 1.0 1.8 2.8 1530 1022 A 4 ILE HD1% A 4 ILE HG13 1.0 1.8 2.8 1531 1023 A 4 ILE HG21 A 4 ILE HG12 1.0 1.8 2.8 1532 1023 A 4 ILE HG13 A 4 ILE HG21 1.0 1.8 2.8 1533 1024 A 6 ILE H A 5 SER HBy 1.0 1.8 4.5 1534 1024 A 6 ILE H A 5 SER HBx 1.0 1.8 4.5 1535 1025 A 6 ILE H A 5 SER HBy 1.0 1.8 4.5 1536 1025 A 6 ILE H A 5 SER HBx 1.0 1.8 4.5 1537 1026 A 5 SER H A 5 SER HBy 1.0 1.8 4.5 1538 1026 A 5 SER H A 5 SER HBx 1.0 1.8 4.5 1539 1027 A 5 SER H A 5 SER HBy 1.0 1.8 4.5 1540 1027 A 5 SER H A 5 SER HBx 1.0 1.8 4.5 1541 1028 A 7 TRP H A 5 SER HBy 1.0 1.8 4.5 1542 1028 A 7 TRP H A 5 SER HBx 1.0 1.8 4.5 1543 1029 A 7 TRP H A 5 SER HBy 1.0 1.8 4.5 1544 1029 A 7 TRP H A 5 SER HBx 1.0 1.8 4.5 1545 1030 A 6 ILE HA A 10 LEU HBy 1.0 1.8 3.5 1546 1030 A 9 LEU HBx A 6 ILE HA 1.0 1.8 3.5 1547 1030 A 6 ILE HA A 9 LEU HBy 1.0 1.8 3.5 1548 1030 A 10 LEU HBx A 6 ILE HA 1.0 1.8 3.5 1549 1030 A 6 ILE HA A 6 ILE HB 1.0 1.8 3.5 1550 1031 A 6 ILE HA A 6 ILE HG21 1.0 1.8 3.5 1551 1032 A 6 ILE HB A 6 ILE HG21 1.0 1.8 2.8 1552 1033 A 6 ILE HB A 6 ILE HD1% 1.0 1.8 3.5 1553 1034 A 6 ILE HB A 6 ILE HG12 1.0 1.8 3.5 1554 1034 A 6 ILE HG13 A 6 ILE HB 1.0 1.8 3.5 1555 1035 A 6 ILE HB A 6 ILE HG12 1.0 1.8 3.5 1556 1035 A 6 ILE HG13 A 6 ILE HB 1.0 1.8 3.5 1557 1036 A 6 ILE HA A 6 ILE HB 1.0 1.8 3.5 1558 1037 A 7 TRP H A 6 ILE HB 1.0 1.8 4.5 1559 1038 A 6 ILE H A 6 ILE HB 1.0 1.8 3.5 1560 1039 A 6 ILE HG21 A 6 ILE HG12 1.0 1.8 3.5 1561 1039 A 6 ILE HG13 A 6 ILE HG21 1.0 1.8 3.5 1562 1040 A 6 ILE HG21 A 6 ILE HG12 1.0 1.8 3.5 1563 1040 A 6 ILE HG13 A 6 ILE HG21 1.0 1.8 3.5 1564 1041 A 36 ILE HG21 A 36 ILE HG12 1.0 1.8 2.8 1565 1041 A 36 ILE HG13 A 36 ILE HG21 1.0 1.8 2.8 1566 1042 A 6 ILE HD1% A 6 ILE HG12 1.0 1.8 2.8 1567 1042 A 6 ILE HG13 A 6 ILE HD1% 1.0 1.8 2.8 1568 1042 A 6 ILE HG12 A 9 LEU HDy% 1.0 1.8 2.8 1569 1042 A 6 ILE HG13 A 9 LEU HDy% 1.0 1.8 2.8 1570 1043 A 6 ILE HB A 6 ILE HG12 1.0 1.8 3.5 1571 1043 A 6 ILE HG13 A 6 ILE HB 1.0 1.8 3.5 1572 1044 A 6 ILE HB A 6 ILE HG12 1.0 1.8 3.5 1573 1044 A 6 ILE HG13 A 6 ILE HB 1.0 1.8 3.5 1574 1045 A 6 ILE HA A 6 ILE HG12 1.0 1.8 3.5 1575 1045 A 6 ILE HG13 A 6 ILE HA 1.0 1.8 3.5 1576 1046 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.5 1577 1046 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.5 1578 1047 A 4 ILE H A 4 ILE HG21 1.0 1.8 4.5 1579 1048 A 6 ILE H A 6 ILE HD1% 1.0 1.8 5.5 1580 1049 A 4 ILE HD1% A 4 ILE HB 1.0 1.8 2.8 1581 1050 A 6 ILE HA A 6 ILE HG21 1.0 1.8 3.5 1582 1051 A 6 ILE HG21 A 6 ILE HG12 1.0 1.8 3.5 1583 1051 A 6 ILE HG13 A 6 ILE HG21 1.0 1.8 3.5 1584 1052 A 6 ILE HG21 A 6 ILE HG12 1.0 1.8 3.5 1585 1052 A 6 ILE HG13 A 6 ILE HG21 1.0 1.8 3.5 1586 1053 A 6 ILE HG21 A 6 ILE HD1% 1.0 1.8 3.5 1587 1054 A 7 TRP H A 7 TRP HA 1.0 1.8 3.5 1588 1055 A 7 TRP HA A 7 TRP HBx 1.0 1.8 3.5 1589 1055 A 7 TRP HBy A 7 TRP HA 1.0 1.8 3.5 1590 1056 A 9 LEU H A 9 LEU HA 1.0 1.8 4.5 1591 1057 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.5 1592 1057 A 9 LEU HBx A 9 LEU HA 1.0 1.8 3.5 1593 1058 A 12 ILE HB A 9 LEU HA 1.0 1.8 3.5 1594 1059 A 43 MET HA A 43 MET HBy 1.0 1.8 3.5 1595 1059 A 43 MET HBx A 43 MET HA 1.0 1.8 3.5 1596 1060 A 43 MET HA A 43 MET HBy 1.0 1.8 3.5 1597 1060 A 43 MET HBx A 43 MET HA 1.0 1.8 3.5 1598 1061 A 14 VAL H A 10 LEU HA 1.0 1.8 3.5 1599 1061 A 10 LEU H A 10 LEU HA 1.0 1.8 3.5 1600 1062 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.5 1601 1062 A 10 LEU HBx A 10 LEU HA 1.0 1.8 3.5 1602 1063 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.5 1603 1063 A 10 LEU HBx A 10 LEU HA 1.0 1.8 3.5 1604 1064 A 10 LEU HA A 13 ALA HB% 1.0 1.8 3.5 1605 1065 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 2.8 1606 1065 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 2.8 1607 1065 A 10 LEU HBx A 9 LEU HDx% 1.0 1.8 2.8 1608 1065 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 2.8 1609 1065 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 2.8 1610 1065 A 9 LEU HDx% A 10 LEU HBy 1.0 1.8 2.8 1611 1066 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 2.8 1612 1066 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 2.8 1613 1066 A 10 LEU HBx A 9 LEU HDx% 1.0 1.8 2.8 1614 1066 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 2.8 1615 1066 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 2.8 1616 1066 A 9 LEU HDx% A 10 LEU HBy 1.0 1.8 2.8 1617 1067 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.5 1618 1067 A 10 LEU HBx A 10 LEU HA 1.0 1.8 3.5 1619 1068 A 10 LEU HA A 10 LEU HBy 1.0 1.8 3.5 1620 1068 A 10 LEU HBx A 10 LEU HA 1.0 1.8 3.5 1621 1069 A 11 ILE H A 10 LEU HBy 1.0 1.8 3.5 1622 1069 A 10 LEU HBx A 11 ILE H 1.0 1.8 3.5 1623 1070 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.5 1624 1070 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.5 1625 1071 A 10 LEU H A 10 LEU HBy 1.0 1.8 3.5 1626 1071 A 10 LEU HBx A 10 LEU H 1.0 1.8 3.5 1627 1072 A 25 LEU HG A 28 ILE HG12 1.0 1.8 6.5 1628 1072 A 25 LEU HG A 28 ILE HG13 1.0 1.8 6.5 1629 1073 A 9 LEU HG A 6 ILE HA 1.0 1.8 4.5 1630 1074 A 10 LEU HA A 10 LEU HG 1.0 1.8 3.5 1631 1075 A 32 LEU HA A 32 LEU HG 1.0 1.8 4.5 1632 1076 A 9 LEU H A 10 LEU HG 1.0 1.8 4.5 1633 1076 A 11 ILE H A 10 LEU HG 1.0 1.8 4.5 1634 1077 A 15 ILE H A 18 LEU HDx% 1.0 1.8 5.5 1635 1078 A 32 LEU HDx% A 32 LEU HBy 1.0 1.8 2.8 1636 1078 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 2.8 1637 1079 A 10 LEU H A 10 LEU HDy% 1.0 1.8 4.5 1638 1080 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 3.5 1639 1081 A 10 LEU HBy A 10 LEU HDy% 1.0 1.8 2.8 1640 1081 A 10 LEU HBx A 10 LEU HDy% 1.0 1.8 2.8 1641 1082 A 10 LEU HG A 10 LEU HDy% 1.0 1.8 2.8 1642 1083 A 11 ILE HA A 11 ILE HB 1.0 1.8 4.5 1643 1084 A 11 ILE HA A 11 ILE HG21 1.0 1.8 3.5 1644 1085 A 11 ILE HA A 14 VAL HGy% 1.0 1.8 3.5 1645 1086 A 11 ILE H A 11 ILE HA 1.0 1.8 4.5 1646 1087 A 14 VAL H A 11 ILE HA 1.0 1.8 4.5 1647 1088 A 11 ILE H A 11 ILE HB 1.0 1.8 3.5 1648 1089 A 12 ILE HA A 11 ILE HB 1.0 1.8 4.5 1649 1090 A 11 ILE HB A 11 ILE HG12 1.0 1.8 4.5 1650 1090 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 4.5 1651 1091 A 15 ILE HB A 15 ILE HG21 1.0 1.8 3.5 1652 1091 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 3.5 1653 1092 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 2.8 1654 1092 A 11 ILE HB A 11 ILE HG21 1.0 1.8 2.8 1655 1093 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 1656 1093 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 1657 1094 A 11 ILE HD1% A 11 ILE HG12 1.0 1.8 2.8 1658 1094 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1659 1095 A 11 ILE HD1% A 11 ILE HG12 1.0 1.8 2.8 1660 1095 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1661 1096 A 11 ILE HA A 11 ILE HD1% 1.0 1.8 4.5 1662 1097 A 8 GLN HA A 11 ILE HD1% 1.0 1.8 3.5 1663 1098 A 11 ILE HD1% A 7 TRP HE3 1.0 1.8 4.5 1664 1099 A 11 ILE H A 11 ILE HD1% 1.0 1.8 3.5 1665 1100 A 15 ILE HG21 A 15 ILE HG12 1.0 1.8 3.5 1666 1100 A 15 ILE HG13 A 15 ILE HG21 1.0 1.8 3.5 1667 1101 A 12 ILE HG21 A 12 ILE HA 1.0 1.8 2.8 1668 1101 A 15 ILE HA A 15 ILE HG21 1.0 1.8 2.8 1669 1102 A 12 ILE HG21 A 12 ILE H 1.0 1.8 3.5 1670 1103 A 12 ILE H A 12 ILE HA 1.0 1.8 5.5 1671 1104 A 12 ILE HB A 12 ILE HA 1.0 1.8 3.5 1672 1105 A 12 ILE HA A 12 ILE HG12 1.0 1.8 3.5 1673 1105 A 12 ILE HA A 12 ILE HG13 1.0 1.8 3.5 1674 1106 A 36 ILE HB A 36 ILE HG21 1.0 1.8 2.8 1675 1107 A 15 ILE HB A 12 ILE HG12 1.0 1.8 5.5 1676 1107 A 15 ILE HB A 14 VAL HGy% 1.0 1.8 5.5 1677 1107 A 12 ILE HG13 A 11 ILE HB 1.0 1.8 5.5 1678 1107 A 11 ILE HB A 12 ILE HG12 1.0 1.8 5.5 1679 1107 A 14 VAL HGy% A 11 ILE HB 1.0 1.8 5.5 1680 1107 A 15 ILE HB A 12 ILE HG13 1.0 1.8 5.5 1681 1108 A 12 ILE HD1% A 12 ILE HG12 1.0 1.8 2.8 1682 1108 A 15 ILE HD1% A 15 ILE HG12 1.0 1.8 2.8 1683 1108 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.8 2.8 1684 1108 A 12 ILE HG13 A 12 ILE HD1% 1.0 1.8 2.8 1685 1109 A 12 ILE H A 12 ILE HD1% 1.0 1.8 3.5 1686 1110 A 14 VAL H A 14 VAL HA 1.0 1.8 4.5 1687 1111 A 15 ILE H A 14 VAL HA 1.0 1.8 5.5 1688 1112 A 17 VAL H A 14 VAL HA 1.0 1.8 4.5 1689 1113 A 14 VAL HA A 18 LEU HBy 1.0 1.8 4.5 1690 1113 A 18 LEU HBx A 14 VAL HA 1.0 1.8 4.5 1691 1113 A 14 VAL HA A 13 ALA HB% 1.0 1.8 4.5 1692 1114 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 2.8 1693 1114 A 17 VAL HGy% A 14 VAL HA 1.0 1.8 2.8 1694 1115 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 2.8 1695 1116 A 16 VAL HB A 16 VAL HGy% 1.0 1.8 3.5 1696 1117 A 14 VAL HB A 14 VAL HGx% 1.0 1.8 2.8 1697 1118 A 14 VAL HA A 14 VAL HB 1.0 1.8 4.5 1698 1119 A 14 VAL H A 14 VAL HB 1.0 1.8 3.5 1699 1120 A 15 ILE H A 16 VAL HB 1.0 1.8 6.5 1700 1121 A 17 VAL H A 16 VAL HB 1.0 1.8 4.5 1701 1122 A 14 VAL H A 14 VAL HGx% 1.0 1.8 4.5 1702 1123 A 11 ILE HA A 14 VAL HGx% 1.0 1.8 4.5 1703 1124 A 14 VAL HA A 14 VAL HGx% 1.0 1.8 3.5 1704 1125 A 14 VAL HB A 14 VAL HGx% 1.0 1.8 3.5 1705 1126 A 14 VAL HA A 14 VAL HGy% 1.0 1.8 2.8 1706 1126 A 17 VAL HGy% A 14 VAL HA 1.0 1.8 2.8 1707 1127 A 14 VAL H A 14 VAL HGy% 1.0 1.8 2.8 1708 1128 A 11 ILE HA A 14 VAL HGy% 1.0 1.8 2.8 1709 1128 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 2.8 1710 1129 A 14 VAL HGy% A 18 LEU HBy 1.0 1.8 4.5 1711 1129 A 17 VAL HGy% A 13 ALA HB% 1.0 1.8 4.5 1712 1129 A 14 VAL HGy% A 13 ALA HB% 1.0 1.8 4.5 1713 1129 A 18 LEU HBx A 14 VAL HGy% 1.0 1.8 4.5 1714 1129 A 13 ALA HB% A 16 VAL HGy% 1.0 1.8 4.5 1715 1130 A 18 LEU HDx% A 15 ILE HA 1.0 1.8 4.5 1716 1130 A 15 ILE HA A 18 LEU HDy% 1.0 1.8 4.5 1717 1131 A 12 ILE HG21 A 12 ILE HB 1.0 1.8 2.8 1718 1132 A 14 VAL H A 11 ILE HB 1.0 1.8 5.5 1719 1132 A 10 LEU H A 11 ILE HB 1.0 1.8 5.5 1720 1133 A 15 ILE H A 15 ILE HD1% 1.0 1.8 3.5 1721 1134 A 15 ILE HB A 15 ILE HD1% 1.0 1.8 2.8 1722 1135 A 12 ILE HG21 A 13 ALA HB% 1.0 1.8 3.5 1723 1136 A 12 ILE HG21 A 12 ILE HG12 1.0 1.8 3.5 1724 1136 A 12 ILE HG21 A 12 ILE HG13 1.0 1.8 3.5 1725 1137 A 17 VAL HA A 17 VAL H 1.0 1.8 3.5 1726 1137 A 16 VAL HA A 17 VAL H 1.0 1.8 3.5 1727 1138 A 16 VAL HA A 16 VAL HB 1.0 1.8 5.5 1728 1139 A 14 VAL HB A 14 VAL HGy% 1.0 1.8 2.8 1729 1140 A 16 VAL HB A 16 VAL HGx% 1.0 1.8 3.5 1730 1141 A 11 ILE HA A 14 VAL HB 1.0 1.8 3.5 1731 1142 A 16 VAL H A 16 VAL HB 1.0 1.8 3.5 1732 1143 A 16 VAL HB A 13 ALA HA 1.0 1.8 4.5 1733 1144 A 16 VAL HB A 16 VAL HGx% 1.0 1.8 3.5 1734 1145 A 17 VAL HA A 16 VAL HGx% 1.0 1.8 3.5 1735 1145 A 16 VAL HA A 16 VAL HGx% 1.0 1.8 3.5 1736 1146 A 13 ALA HA A 16 VAL HGx% 1.0 1.8 3.5 1737 1147 A 16 VAL H A 16 VAL HGx% 1.0 1.8 3.5 1738 1148 A 16 VAL HB A 16 VAL HGy% 1.0 1.8 2.8 1739 1149 A 17 VAL HA A 17 VAL H 1.0 1.8 3.5 1740 1149 A 16 VAL HA A 17 VAL H 1.0 1.8 3.5 1741 1150 A 17 VAL HA A 16 VAL HGy% 1.0 1.8 2.8 1742 1150 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 2.8 1743 1150 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 2.8 1744 1151 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 2.8 1745 1152 A 17 VAL HB A 17 VAL HGx% 1.0 1.8 2.8 1746 1153 A 17 VAL HB A 17 VAL HGy% 1.0 1.8 2.8 1747 1154 A 17 VAL H A 17 VAL HB 1.0 1.8 3.5 1748 1155 A 19 LEU H A 17 VAL HGx% 1.0 1.8 4.5 1749 1155 A 18 LEU H A 17 VAL HGx% 1.0 1.8 4.5 1750 1156 A 13 ALA HA A 17 VAL HGx% 1.0 1.8 6.5 1751 1157 A 17 VAL HA A 17 VAL HGx% 1.0 1.8 3.5 1752 1158 A 14 VAL HA A 17 VAL HGx% 1.0 1.8 4.5 1753 1159 A 17 VAL HB A 17 VAL HGx% 1.0 1.8 3.5 1754 1160 A 23 LYS HA A 23 LYS HGx 1.0 1.8 3.5 1755 1160 A 23 LYS HGy A 23 LYS HA 1.0 1.8 3.5 1756 1161 A 25 LEU HA A 28 ILE HG12 1.0 1.8 5.5 1757 1161 A 25 LEU HA A 28 ILE HG13 1.0 1.8 5.5 1758 1162 A 24 LYS HA A 24 LYS HBx 1.0 1.8 2.8 1759 1162 A 24 LYS HA A 24 LYS HBy 1.0 1.8 2.8 1760 1163 A 41 LYS H A 41 LYS HGy 1.0 1.8 6.5 1761 1163 A 41 LYS H A 41 LYS HGx 1.0 1.8 6.5 1762 1164 A 38 GLY HAy A 41 LYS HGy 1.0 1.8 6.5 1763 1164 A 38 GLY HAx A 41 LYS HGy 1.0 1.8 6.5 1764 1164 A 41 LYS HGx A 38 GLY HAy 1.0 1.8 6.5 1765 1164 A 38 GLY HAx A 41 LYS HGx 1.0 1.8 6.5 1766 1165 A 41 LYS HA A 41 LYS HGy 1.0 1.8 6.5 1767 1165 A 41 LYS HA A 41 LYS HGx 1.0 1.8 6.5 1768 1166 A 41 LYS HDx A 41 LYS HGy 1.0 1.8 2.8 1769 1166 A 23 LYS HDy A 23 LYS HGx 1.0 1.8 2.8 1770 1166 A 23 LYS HGy A 23 LYS HDx 1.0 1.8 2.8 1771 1166 A 41 LYS HDy A 41 LYS HGx 1.0 1.8 2.8 1772 1166 A 23 LYS HDy A 23 LYS HGy 1.0 1.8 2.8 1773 1166 A 23 LYS HDx A 23 LYS HGx 1.0 1.8 2.8 1774 1166 A 41 LYS HDy A 41 LYS HGy 1.0 1.8 2.8 1775 1166 A 41 LYS HGx A 41 LYS HDx 1.0 1.8 2.8 1776 1167 A 24 LYS HDx A 24 LYS HEx 1.0 1.8 2.8 1777 1167 A 24 LYS HDy A 24 LYS HEx 1.0 1.8 2.8 1778 1167 A 24 LYS HEy A 24 LYS HDx 1.0 1.8 2.8 1779 1167 A 24 LYS HEy A 24 LYS HDy 1.0 1.8 2.8 1780 1168 A 24 LYS HDx A 24 LYS HEx 1.0 1.8 2.8 1781 1168 A 24 LYS HDy A 24 LYS HEx 1.0 1.8 2.8 1782 1168 A 24 LYS HEy A 24 LYS HDx 1.0 1.8 2.8 1783 1168 A 24 LYS HEy A 24 LYS HDy 1.0 1.8 2.8 1784 1169 A 24 LYS HA A 24 LYS HEx 1.0 1.8 5.5 1785 1169 A 24 LYS HA A 24 LYS HEy 1.0 1.8 5.5 1786 1170 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.5 1787 1170 A 32 LEU HBx A 32 LEU H 1.0 1.8 4.5 1788 1171 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.5 1789 1171 A 19 LEU HBx A 19 LEU H 1.0 1.8 4.5 1790 1172 A 19 LEU HG A 19 LEU HDy% 1.0 1.8 2.8 1791 1173 A 32 LEU HDx% A 32 LEU HBy 1.0 1.8 2.8 1792 1173 A 32 LEU HBx A 32 LEU HDx% 1.0 1.8 2.8 1793 1174 A 6 ILE HA A 10 LEU HDy% 1.0 1.8 7.0 1794 1175 A 33 GLY H A 33 GLY HAy 1.0 1.8 4.5 1795 1175 A 33 GLY H A 33 GLY HAx 1.0 1.8 4.5 1796 1176 A 28 ILE HG21 A 27 SER HBx 1.0 1.8 4.5 1797 1176 A 27 SER HBy A 28 ILE HG21 1.0 1.8 4.5 1798 1177 A 27 SER HBy A 28 ILE HG12 1.0 1.8 5.0 1799 1177 A 27 SER HBx A 28 ILE HG12 1.0 1.8 5.0 1800 1177 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 5.0 1801 1177 A 27 SER HBy A 28 ILE HG13 1.0 1.8 5.0 1802 1178 A 30 SER HA A 30 SER HBx 1.0 1.8 2.8 1803 1178 A 30 SER HBy A 30 SER HA 1.0 1.8 2.8 1804 1179 A 27 SER H A 27 SER HBx 1.0 1.8 4.5 1805 1179 A 27 SER HBy A 27 SER H 1.0 1.8 4.5 1806 1180 A 30 SER H A 27 SER HBx 1.0 1.8 5.5 1807 1180 A 30 SER H A 27 SER HBy 1.0 1.8 5.5 1808 1181 A 26 GLY H A 27 SER HBx 1.0 1.8 5.5 1809 1181 A 27 SER HBy A 26 GLY H 1.0 1.8 5.5 1810 1182 A 24 LYS H A 27 SER HBx 1.0 1.8 7.0 1811 1182 A 27 SER HBy A 24 LYS H 1.0 1.8 7.0 1812 1183 A 28 ILE H A 28 ILE HA 1.0 1.8 4.5 1813 1184 A 28 ILE HB A 28 ILE HA 1.0 1.8 3.5 1814 1185 A 28 ILE HA A 28 ILE HG12 1.0 1.8 3.5 1815 1185 A 28 ILE HA A 28 ILE HG13 1.0 1.8 3.5 1816 1186 A 28 ILE HA A 28 ILE HG21 1.0 1.8 3.5 1817 1187 A 28 ILE HB A 28 ILE HG21 1.0 1.8 2.8 1818 1188 A 28 ILE HB A 28 ILE HG12 1.0 1.8 3.5 1819 1188 A 28 ILE HB A 28 ILE HG13 1.0 1.8 3.5 1820 1189 A 28 ILE HB A 28 ILE HG12 1.0 1.8 3.5 1821 1189 A 28 ILE HB A 28 ILE HG13 1.0 1.8 3.5 1822 1190 A 28 ILE HB A 28 ILE HA 1.0 1.8 3.5 1823 1191 A 28 ILE HB A 28 ILE H 1.0 1.8 3.5 1824 1192 A 28 ILE H A 28 ILE HG12 1.0 1.8 3.5 1825 1192 A 28 ILE H A 28 ILE HG13 1.0 1.8 3.5 1826 1193 A 28 ILE H A 28 ILE HG12 1.0 1.8 4.5 1827 1193 A 28 ILE H A 28 ILE HG13 1.0 1.8 4.5 1828 1194 A 28 ILE HA A 28 ILE HG12 1.0 1.8 3.5 1829 1194 A 28 ILE HA A 28 ILE HG13 1.0 1.8 3.5 1830 1195 A 28 ILE HB A 28 ILE HG12 1.0 1.8 3.5 1831 1195 A 28 ILE HB A 28 ILE HG13 1.0 1.8 3.5 1832 1196 A 36 ILE HB A 36 ILE HG21 1.0 1.8 2.8 1833 1197 A 30 SER H A 30 SER HA 1.0 1.8 3.5 1834 1198 A 30 SER HA A 30 SER HBx 1.0 1.8 2.8 1835 1198 A 30 SER HBy A 30 SER HA 1.0 1.8 2.8 1836 1199 A 30 SER H A 30 SER HBx 1.0 1.8 4.5 1837 1199 A 30 SER HBy A 30 SER H 1.0 1.8 4.5 1838 1200 A 1 MET HA A 1 MET HBy 1.0 1.8 3.5 1839 1200 A 1 MET HBx A 1 MET HA 1.0 1.8 3.5 1840 1201 A 47 GLU HA A 48 PRO HDy 1.0 1.8 2.8 1841 1201 A 48 PRO HDx A 47 GLU HA 1.0 1.8 2.8 1842 1202 A 47 GLU HA A 48 PRO HDy 1.0 1.8 2.8 1843 1202 A 48 PRO HDx A 47 GLU HA 1.0 1.8 2.8 1844 1203 A 34 ALA HA A 34 ALA H 1.0 1.8 3.5 1845 1204 A 35 SER H A 34 ALA HA 1.0 1.8 3.5 1846 1205 A 42 ALA HB% A 43 MET HE% 1.0 1.8 5.5 1847 1206 A 34 ALA HB% A 34 ALA HA 1.0 1.8 2.8 1848 1207 A 42 ALA HB% A 39 PHE HD% 1.0 1.8 4.5 1849 1208 A 42 ALA HB% A 42 ALA H 1.0 1.8 3.5 1850 1209 A 37 LYS H A 37 LYS HA 1.0 1.8 3.5 1851 1210 A 37 LYS HA A 37 LYS HBx 1.0 1.8 2.8 1852 1210 A 37 LYS HBy A 37 LYS HA 1.0 1.8 2.8 1853 1211 A 37 LYS HA A 36 ILE HG21 1.0 1.8 3.5 1854 1212 A 37 LYS HA A 37 LYS HBx 1.0 1.8 2.8 1855 1212 A 37 LYS HBy A 37 LYS HA 1.0 1.8 2.8 1856 1213 A 8 GLN H A 8 GLN HGy 1.0 1.8 4.5 1857 1213 A 8 GLN H A 8 GLN HGx 1.0 1.8 4.5 1858 1214 A 41 LYS H A 41 LYS HBx 1.0 1.8 2.8 1859 1214 A 41 LYS HBy A 41 LYS H 1.0 1.8 2.8 1860 1215 A 40 LYS H A 40 LYS HBy 1.0 1.8 3.5 1861 1215 A 40 LYS H A 40 LYS HBx 1.0 1.8 3.5 1862 1216 A 40 LYS H A 40 LYS HGy 1.0 1.8 4.5 1863 1216 A 40 LYS H A 40 LYS HGx 1.0 1.8 4.5 1864 1217 A 16 VAL H A 15 ILE HG12 1.0 1.8 5.5 1865 1217 A 16 VAL H A 15 ILE HG13 1.0 1.8 5.5 1866 1218 A 38 GLY H A 38 GLY HAy 1.0 1.8 3.5 1867 1218 A 38 GLY HAx A 38 GLY H 1.0 1.8 3.5 1868 1219 A 40 LYS H A 40 LYS HA 1.0 1.8 4.5 1869 1220 A 8 GLN H A 8 GLN HA 1.0 1.8 4.5 1870 1221 A 40 LYS HA A 39 PHE HBx 1.0 1.8 4.5 1871 1221 A 39 PHE HBy A 40 LYS HA 1.0 1.8 4.5 1872 1222 A 40 LYS HA A 40 LYS HBy 1.0 1.8 3.5 1873 1222 A 40 LYS HA A 40 LYS HBx 1.0 1.8 3.5 1874 1223 A 40 LYS HA A 40 LYS HBy 1.0 1.8 3.5 1875 1223 A 40 LYS HA A 40 LYS HBx 1.0 1.8 3.5 1876 1224 A 40 LYS HA A 40 LYS HDx 1.0 1.8 4.5 1877 1224 A 40 LYS HA A 40 LYS HDy 1.0 1.8 4.5 1878 1225 A 40 LYS HA A 40 LYS HGy 1.0 1.8 3.5 1879 1225 A 40 LYS HA A 40 LYS HGx 1.0 1.8 3.5 1880 1226 A 40 LYS HA A 40 LYS HGy 1.0 1.8 3.5 1881 1226 A 40 LYS HA A 40 LYS HGx 1.0 1.8 3.5 1882 1227 A 24 LYS H A 24 LYS HBx 1.0 1.8 3.5 1883 1227 A 24 LYS H A 24 LYS HBy 1.0 1.8 3.5 1884 1228 A 40 LYS HA A 40 LYS HBy 1.0 1.8 3.5 1885 1228 A 40 LYS HA A 40 LYS HBx 1.0 1.8 3.5 1886 1229 A 40 LYS HA A 40 LYS HBy 1.0 1.8 2.8 1887 1229 A 40 LYS HA A 40 LYS HBx 1.0 1.8 2.8 1888 1230 A 23 LYS HBx A 23 LYS HEx 1.0 1.8 4.5 1889 1230 A 23 LYS HBy A 23 LYS HEx 1.0 1.8 4.5 1890 1230 A 23 LYS HEy A 23 LYS HBx 1.0 1.8 4.5 1891 1230 A 23 LYS HBy A 23 LYS HEy 1.0 1.8 4.5 1892 1231 A 48 PRO HBx A 48 PRO HGy 1.0 1.8 3.5 1893 1231 A 48 PRO HBy A 48 PRO HGy 1.0 1.8 3.5 1894 1231 A 48 PRO HGx A 48 PRO HBy 1.0 1.8 3.5 1895 1231 A 48 PRO HGx A 48 PRO HBx 1.0 1.8 3.5 1896 1232 A 37 LYS HBy A 37 LYS HGx 1.0 1.8 2.8 1897 1232 A 37 LYS HGy A 37 LYS HBx 1.0 1.8 2.8 1898 1232 A 37 LYS HBy A 37 LYS HGy 1.0 1.8 2.8 1899 1232 A 37 LYS HBx A 37 LYS HGx 1.0 1.8 2.8 1900 1233 A 24 LYS HEy A 24 LYS HGx 1.0 1.8 2.8 1901 1233 A 24 LYS HEx A 24 LYS HGx 1.0 1.8 2.8 1902 1233 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 2.8 1903 1233 A 24 LYS HEy A 24 LYS HGy 1.0 1.8 2.8 1904 1234 A 37 LYS H A 37 LYS HGx 1.0 1.8 3.5 1905 1234 A 37 LYS H A 37 LYS HGy 1.0 1.8 3.5 1906 1235 A 41 LYS HA A 41 LYS HDx 1.0 1.8 4.5 1907 1235 A 41 LYS HA A 41 LYS HDy 1.0 1.8 4.5 1908 1236 A 41 LYS HA A 41 LYS HBx 1.0 1.8 2.8 1909 1236 A 41 LYS HBy A 41 LYS HA 1.0 1.8 2.8 1910 1237 A 41 LYS HA A 41 LYS H 1.0 1.8 3.5 1911 1238 A 40 LYS H A 41 LYS HA 1.0 1.8 5.5 1912 1239 A 37 LYS H A 37 LYS HBx 1.0 1.8 2.8 1913 1239 A 37 LYS HBy A 37 LYS H 1.0 1.8 2.8 1914 1240 A 41 LYS HA A 41 LYS HBx 1.0 1.8 2.8 1915 1240 A 41 LYS HBy A 41 LYS HA 1.0 1.8 2.8 1916 1241 A 23 LYS HBx A 23 LYS HGx 1.0 1.8 2.8 1917 1241 A 23 LYS HBy A 23 LYS HGx 1.0 1.8 2.8 1918 1241 A 23 LYS HGy A 23 LYS HBx 1.0 1.8 2.8 1919 1241 A 23 LYS HBy A 23 LYS HGy 1.0 1.8 2.8 1920 1242 A 23 LYS HA A 23 LYS HGx 1.0 1.8 3.5 1921 1242 A 23 LYS HGy A 23 LYS HA 1.0 1.8 3.5 1922 1243 A 42 ALA H A 42 ALA HA 1.0 1.8 4.5 1923 1244 A 43 MET H A 43 MET HA 1.0 1.8 4.5 1924 1245 A 43 MET HA A 43 MET HGy 1.0 1.8 3.5 1925 1245 A 43 MET HGx A 43 MET HA 1.0 1.8 3.5 1926 1246 A 43 MET HA A 43 MET HBy 1.0 1.8 3.5 1927 1246 A 43 MET HBx A 43 MET HA 1.0 1.8 3.5 1928 1247 A 43 MET HA A 43 MET HBy 1.0 1.8 3.5 1929 1247 A 43 MET HBx A 43 MET HA 1.0 1.8 3.5 1930 1248 A 44 SER HA A 44 SER HBx 1.0 1.8 2.8 1931 1248 A 44 SER HBy A 44 SER HA 1.0 1.8 2.8 1932 1249 A 44 SER HA A 44 SER H 1.0 1.8 4.5 1933 1250 A 44 SER HA A 44 SER HBx 1.0 1.8 2.8 1934 1250 A 44 SER HBy A 44 SER HA 1.0 1.8 2.8 1935 1251 A 48 PRO HA A 48 PRO HGy 1.0 1.8 3.5 1936 1251 A 48 PRO HA A 47 GLU HBy 1.0 1.8 3.5 1937 1251 A 47 GLU HBx A 48 PRO HA 1.0 1.8 3.5 1938 1251 A 48 PRO HGx A 48 PRO HA 1.0 1.8 3.5 1939 1252 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 1940 1252 A 48 PRO HBx A 48 PRO HA 1.0 1.8 3.5 1941 1253 A 31 ASP HA A 31 ASP H 1.0 1.8 3.5 1942 1254 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 1943 1254 A 48 PRO HBx A 48 PRO HA 1.0 1.8 3.5 1944 1255 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 1945 1255 A 48 PRO HBx A 48 PRO HA 1.0 1.8 3.5 1946 1256 A 48 PRO HA A 48 PRO HBy 1.0 1.8 3.5 1947 1256 A 48 PRO HBx A 48 PRO HA 1.0 1.8 3.5 1948 1257 A 48 PRO HBy A 48 PRO HDy 1.0 1.8 3.5 1949 1257 A 48 PRO HBx A 48 PRO HDy 1.0 1.8 3.5 1950 1257 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 3.5 1951 1257 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 3.5 1952 1258 A 48 PRO HBx A 48 PRO HGy 1.0 1.8 3.5 1953 1258 A 48 PRO HBy A 48 PRO HGy 1.0 1.8 3.5 1954 1258 A 48 PRO HGx A 48 PRO HBy 1.0 1.8 3.5 1955 1258 A 48 PRO HGx A 48 PRO HBx 1.0 1.8 3.5 1956 1259 A 48 PRO HBx A 48 PRO HGy 1.0 1.8 3.5 1957 1259 A 48 PRO HBy A 48 PRO HGy 1.0 1.8 3.5 1958 1259 A 48 PRO HGx A 48 PRO HBy 1.0 1.8 3.5 1959 1259 A 48 PRO HGx A 48 PRO HBx 1.0 1.8 3.5 1960 1260 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 1961 1260 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 1962 1260 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 1963 1260 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 1964 1261 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 1965 1261 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 1966 1261 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 1967 1261 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 1968 1262 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 2.8 1969 1262 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 2.8 1970 1262 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 2.8 1971 1262 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 2.8 1972 1263 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 1973 1263 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 1974 1263 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 1975 1263 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 1976 1264 A 48 PRO HA A 48 PRO HGy 1.0 1.8 4.5 1977 1264 A 48 PRO HGx A 48 PRO HA 1.0 1.8 4.5 1978 1265 A 48 PRO HA A 48 PRO HGy 1.0 1.8 4.5 1979 1265 A 48 PRO HGx A 48 PRO HA 1.0 1.8 4.5 1980 1266 A 24 LYS HA A 24 LYS HBx 1.0 1.8 2.8 1981 1266 A 24 LYS HA A 24 LYS HBy 1.0 1.8 2.8 1982 1267 A 13 ALA H A 12 ILE HG12 1.0 1.8 5.5 1983 1267 A 13 ALA H A 12 ILE HG13 1.0 1.8 5.5 1984 1268 A 47 GLU H A 45 ASP HA 1.0 1.8 3.5 1985 1269 A 41 LYS HA A 41 LYS HGy 1.0 1.8 6.5 1986 1269 A 41 LYS HA A 41 LYS HGx 1.0 1.8 6.5 1987 1270 A 36 ILE H A 36 ILE HA 1.0 1.8 3.5 1988 1271 A 11 ILE HD1% A 11 ILE HG12 1.0 1.8 2.8 1989 1271 A 11 ILE HG21 A 11 ILE HG12 1.0 1.8 2.8 1990 1271 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 1991 1271 A 11 ILE HG13 A 11 ILE HG21 1.0 1.8 2.8 1992 1272 A 42 ALA HB% A 42 ALA HA 1.0 1.8 2.8 1993 1273 A 34 ALA HB% A 34 ALA H 1.0 1.8 2.8 1994 1274 A 24 LYS HA A 23 LYS HBx 1.0 1.8 5.5 1995 1274 A 23 LYS HBy A 24 LYS HA 1.0 1.8 5.5 1996 1275 A 15 ILE H A 15 ILE HG12 1.0 1.8 4.5 1997 1275 A 15 ILE HG13 A 15 ILE H 1.0 1.8 4.5 1998 1276 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.5 1999 1276 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.5 2000 1277 A 47 GLU H A 47 GLU HBy 1.0 1.8 3.5 2001 1277 A 47 GLU HBx A 47 GLU H 1.0 1.8 3.5 2002 1278 A 47 GLU H A 47 GLU HBy 1.0 1.8 4.5 2003 1278 A 47 GLU HBx A 47 GLU H 1.0 1.8 4.5 2004 1279 A 47 GLU HA A 47 GLU HBy 1.0 1.8 3.5 2005 1279 A 47 GLU HBx A 47 GLU HA 1.0 1.8 3.5 2006 1280 A 47 GLU HA A 47 GLU HBy 1.0 1.8 3.5 2007 1280 A 47 GLU HBx A 47 GLU HA 1.0 1.8 3.5 2008 1281 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 2009 1281 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 2010 1281 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 2011 1281 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 2012 1282 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 2013 1282 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 2014 1282 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 2015 1282 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 2016 1283 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 2017 1283 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 2018 1283 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 2019 1283 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 2020 1284 A 24 LYS H A 23 LYS HGx 1.0 1.8 4.5 2021 1284 A 24 LYS H A 23 LYS HGy 1.0 1.8 4.5 2022 1285 A 44 SER HBy A 41 LYS HGx 1.0 1.8 6.5 2023 1285 A 41 LYS HGx A 38 GLY HAy 1.0 1.8 6.5 2024 1285 A 44 SER HBy A 41 LYS HGy 1.0 1.8 6.5 2025 1285 A 38 GLY HAx A 41 LYS HGx 1.0 1.8 6.5 2026 1285 A 41 LYS HGy A 44 SER HBx 1.0 1.8 6.5 2027 1285 A 38 GLY HAy A 41 LYS HGy 1.0 1.8 6.5 2028 1285 A 41 LYS HGx A 44 SER HBx 1.0 1.8 6.5 2029 1285 A 38 GLY HAx A 41 LYS HGy 1.0 1.8 6.5 2030 1286 A 23 LYS HA A 23 LYS HBx 1.0 1.8 3.5 2031 1286 A 23 LYS HBy A 23 LYS HA 1.0 1.8 3.5 2032 1287 A 32 LEU H A 32 LEU HG 1.0 1.8 4.5 2033 1288 A 6 ILE HD1% A 6 ILE HG12 1.0 1.8 2.8 2034 1288 A 6 ILE HG13 A 6 ILE HD1% 1.0 1.8 2.8 2035 1288 A 6 ILE HG12 A 9 LEU HDy% 1.0 1.8 2.8 2036 1288 A 6 ILE HG13 A 9 LEU HDy% 1.0 1.8 2.8 2037 1289 A 16 VAL H A 15 ILE HD1% 1.0 1.8 4.5 2038 1290 A 36 ILE H A 36 ILE HD1% 1.0 1.8 3.5 2039 1291 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 3.5 2040 1292 A 4 ILE HD1% A 4 ILE HA 1.0 1.8 4.0 2041 1293 A 7 TRP H A 6 ILE HG21 1.0 1.8 3.5 2042 1294 A 6 ILE H A 6 ILE HG21 1.0 1.8 3.5 2043 1295 A 7 TRP HA A 6 ILE HG21 1.0 1.8 4.5 2044 1296 A 19 LEU H A 18 LEU HDy% 1.0 1.8 5.5 2045 1297 A 6 ILE HA A 9 LEU HDx% 1.0 1.8 4.5 2046 1298 A 7 TRP HA A 10 LEU HDx% 1.0 1.8 4.5 2047 1299 A 18 LEU HG A 18 LEU HDy% 1.0 1.8 2.8 2048 1300 A 12 ILE HG21 A 13 ALA HA 1.0 1.8 3.5 2049 1301 A 13 ALA H A 10 LEU HDy% 1.0 1.8 5.5 2050 1302 A 4 ILE HA A 4 ILE HG21 1.0 1.8 3.5 2051 1303 A 4 ILE HA A 4 ILE HG21 1.0 1.8 3.5 2052 1304 A 4 ILE HA A 4 ILE HG12 1.0 1.8 3.5 2053 1304 A 4 ILE HG13 A 4 ILE HA 1.0 1.8 3.5 2054 1305 A 39 PHE HA A 39 PHE HBx 1.0 1.8 2.8 2055 1305 A 39 PHE HBy A 39 PHE HA 1.0 1.8 2.8 2056 1306 A 39 PHE HA A 39 PHE HD% 1.0 1.8 3.5 2057 1307 A 5 SER H A 4 ILE HA 1.0 1.8 3.5 2058 1308 A 47 GLU H A 47 GLU HGx 1.0 1.8 5.5 2059 1308 A 47 GLU H A 47 GLU HGy 1.0 1.8 5.5 2060 1309 A 11 ILE HA A 14 VAL HA 1.0 1.8 6.5 2061 1310 A 11 ILE HA A 14 VAL HB 1.0 1.8 4.5 2062 1311 A 36 ILE HA A 36 ILE HG13 1.0 1.8 3.5 2063 1311 A 36 ILE HA A 36 ILE HG12 1.0 1.8 3.5 2064 1312 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 3.5 2065 1313 A 36 ILE HA A 36 ILE HG21 1.0 1.8 3.5 2066 1314 A 13 ALA HB% A 13 ALA HA 1.0 1.8 3.5 2067 1315 A 16 VAL HB A 13 ALA HA 1.0 1.8 4.5 2068 1316 A 14 VAL H A 13 ALA HA 1.0 1.8 5.5 2069 1317 A 13 ALA HB% A 13 ALA HA 1.0 1.8 2.8 2070 1318 A 47 GLU HA A 48 PRO HDy 1.0 1.8 2.8 2071 1318 A 48 PRO HDx A 47 GLU HA 1.0 1.8 2.8 2072 1319 A 47 GLU HA A 48 PRO HDy 1.0 1.8 2.8 2073 1319 A 48 PRO HDx A 47 GLU HA 1.0 1.8 2.8 2074 1320 A 47 GLU HGy A 48 PRO HDy 1.0 1.8 3.5 2075 1320 A 47 GLU HGx A 48 PRO HDy 1.0 1.8 3.5 2076 1320 A 48 PRO HDx A 47 GLU HGx 1.0 1.8 3.5 2077 1320 A 47 GLU HGy A 48 PRO HDx 1.0 1.8 3.5 2078 1321 A 47 GLU HGy A 48 PRO HDy 1.0 1.8 4.5 2079 1321 A 47 GLU HGx A 48 PRO HDy 1.0 1.8 4.5 2080 1321 A 48 PRO HDx A 47 GLU HGx 1.0 1.8 4.5 2081 1321 A 47 GLU HGy A 48 PRO HDx 1.0 1.8 4.5 2082 1322 A 39 PHE HD% A 39 PHE HBx 1.0 1.8 3.5 2083 1322 A 39 PHE HBy A 39 PHE HD% 1.0 1.8 3.5 2084 1323 A 39 PHE H A 39 PHE HBx 1.0 1.8 3.5 2085 1323 A 39 PHE HBy A 39 PHE H 1.0 1.8 3.5 2086 1324 A 9 LEU H A 9 LEU HDy% 1.0 1.8 4.5 2087 1325 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 2.8 2088 1325 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 2.8 2089 1326 A 16 VAL HA A 19 LEU HDy% 1.0 1.8 6.0 2090 1327 A 19 LEU H A 19 LEU HDy% 1.0 1.8 4.5 2091 1328 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 3.5 2092 1328 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 3.5 2093 1329 A 19 LEU HA A 19 LEU HDx% 1.0 1.8 5.5 2094 1330 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 2.8 2095 1330 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 2.8 2096 1331 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 2.8 2097 1331 A 9 LEU HDx% A 9 LEU HBy 1.0 1.8 2.8 2098 1332 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 4.0 2099 1333 A 19 LEU HA A 19 LEU HBy 1.0 1.8 2.8 2100 1333 A 19 LEU HBx A 19 LEU HA 1.0 1.8 2.8 2101 1334 A 19 LEU HA A 19 LEU HDy% 1.0 1.8 4.0 2102 1335 A 16 VAL HA A 19 LEU HDx% 1.0 1.8 4.5 2103 1336 A 19 LEU H A 19 LEU HDx% 1.0 1.8 4.5 2104 1337 A 18 LEU HG A 18 LEU HDx% 1.0 1.8 2.8 2105 1338 A 18 LEU HA A 18 LEU HBy 1.0 1.8 3.5 2106 1338 A 18 LEU HA A 18 LEU HBx 1.0 1.8 3.5 2107 1339 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 3.5 2108 1339 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 3.5 2109 1340 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 3.5 2110 1340 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 3.5 2111 1341 A 18 LEU HA A 18 LEU HDx% 1.0 1.8 4.5 2112 1342 A 19 LEU H A 18 LEU HDx% 1.0 1.8 4.5 2113 1343 A 18 LEU H A 18 LEU HDx% 1.0 1.8 3.5 2114 1344 A 18 LEU HA A 18 LEU HDy% 1.0 1.8 4.5 2115 1345 A 10 LEU HA A 13 ALA H 1.0 1.8 3.5 2116 1346 A 36 ILE HA A 36 ILE HG13 1.0 1.8 3.5 2117 1346 A 36 ILE HA A 36 ILE HG12 1.0 1.8 3.5 2118 1347 A 36 ILE HB A 36 ILE H 1.0 1.8 3.5 2119 1348 A 36 ILE HB A 36 ILE HD1% 1.0 1.8 2.8 2120 1348 A 12 ILE HG21 A 12 ILE HB 1.0 1.8 2.8 2121 1349 A 36 ILE HG13 A 36 ILE HG21 1.0 1.8 4.5 2122 1349 A 36 ILE HG21 A 36 ILE HG12 1.0 1.8 4.5 2123 1350 A 36 ILE HA A 36 ILE HG13 1.0 1.8 3.5 2124 1350 A 36 ILE HA A 36 ILE HG12 1.0 1.8 3.5 2125 1351 A 36 ILE HA A 36 ILE HG13 1.0 1.8 3.5 2126 1351 A 36 ILE HA A 36 ILE HG12 1.0 1.8 3.5 2127 1352 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.5 2128 1352 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.5 2129 1353 A 37 LYS H A 36 ILE HG21 1.0 1.8 3.5 2130 1354 A 28 ILE H A 28 ILE HG21 1.0 1.8 3.5 2131 1355 A 36 ILE HG21 A 36 ILE HG12 1.0 1.8 2.8 2132 1355 A 36 ILE HG13 A 36 ILE HG21 1.0 1.8 2.8 2133 1356 A 36 ILE HG13 A 36 ILE HG21 1.0 1.8 2.8 2134 1356 A 36 ILE HG21 A 36 ILE HG12 1.0 1.8 2.8 2135 1357 A 15 ILE HD1% A 15 ILE HG12 1.0 1.8 2.8 2136 1357 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.8 2.8 2137 1358 A 7 TRP HA A 7 TRP HE3 1.0 1.8 4.5 2138 1359 A 9 LEU H A 9 LEU HG 1.0 1.8 4.5 2139 1360 A 6 ILE HG21 A 10 LEU HG 1.0 1.8 5.5 2140 1361 A 40 LYS H A 40 LYS HGy 1.0 1.8 3.5 2141 1361 A 40 LYS H A 40 LYS HGx 1.0 1.8 3.5 2142 1362 A 41 LYS H A 41 LYS HGy 1.0 1.8 4.5 2143 1362 A 41 LYS H A 41 LYS HGx 1.0 1.8 4.5 2144 1363 A 37 LYS HBy A 37 LYS HGx 1.0 1.8 2.8 2145 1363 A 37 LYS HBx A 37 LYS HGx 1.0 1.8 2.8 2146 1363 A 37 LYS HGy A 37 LYS HBx 1.0 1.8 2.8 2147 1363 A 37 LYS HBy A 37 LYS HGy 1.0 1.8 2.8 2148 1364 A 9 LEU H A 9 LEU HDx% 1.0 1.8 4.5 2149 1364 A 11 ILE H A 10 LEU HDx% 1.0 1.8 4.5 2150 1365 A 9 LEU HDx% A 9 LEU HA 1.0 1.8 3.5 2151 1366 A 11 ILE H A 10 LEU HDy% 1.0 1.8 4.5 2152 1367 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 2153 1367 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 2154 1368 A 12 ILE HB A 12 ILE HG12 1.0 1.8 3.5 2155 1368 A 12 ILE HB A 12 ILE HG13 1.0 1.8 3.5 2156 1369 A 10 LEU H A 11 ILE HD1% 1.0 1.8 4.5 2157 1370 A 12 ILE H A 11 ILE HD1% 1.0 1.8 4.5 2158 1371 A 13 ALA H A 11 ILE HB 1.0 1.8 5.5 2159 1372 A 12 ILE H A 11 ILE HB 1.0 1.8 3.5 2160 1373 A 12 ILE H A 12 ILE HG12 1.0 1.8 4.5 2161 1373 A 12 ILE H A 12 ILE HG13 1.0 1.8 4.5 2162 1374 A 12 ILE HA A 12 ILE HG12 1.0 1.8 5.0 2163 1374 A 12 ILE HA A 15 ILE HG12 1.0 1.8 5.0 2164 1374 A 12 ILE HA A 12 ILE HG13 1.0 1.8 5.0 2165 1374 A 15 ILE HG13 A 12 ILE HA 1.0 1.8 5.0 2166 1375 A 13 ALA H A 13 ALA HA 1.0 1.8 3.5 2167 1376 A 16 VAL H A 13 ALA HA 1.0 1.8 4.5 2168 1377 A 13 ALA H A 13 ALA HB% 1.0 1.8 3.5 2169 1378 A 16 VAL H A 15 ILE HB 1.0 1.8 4.5 2170 1379 A 15 ILE H A 15 ILE HB 1.0 1.8 4.5 2171 1380 A 15 ILE H A 15 ILE HG12 1.0 1.8 4.5 2172 1380 A 15 ILE HG13 A 15 ILE H 1.0 1.8 4.5 2173 1381 A 12 ILE H A 12 ILE HG12 1.0 1.8 4.5 2174 1381 A 12 ILE H A 12 ILE HG13 1.0 1.8 4.5 2175 1382 A 12 ILE H A 15 ILE HG12 1.0 1.8 6.5 2176 1382 A 15 ILE HG13 A 12 ILE H 1.0 1.8 6.5 2177 1383 A 12 ILE HA A 12 ILE HG12 1.0 1.8 4.5 2178 1383 A 12 ILE HA A 12 ILE HG13 1.0 1.8 4.5 2179 1384 A 12 ILE HD1% A 12 ILE HG12 1.0 1.8 2.8 2180 1384 A 12 ILE HG13 A 12 ILE HD1% 1.0 1.8 2.8 2181 1385 A 12 ILE HG21 A 12 ILE HA 1.0 1.8 2.8 2182 1385 A 15 ILE HA A 15 ILE HG21 1.0 1.8 2.8 2183 1386 A 12 ILE HG21 A 13 ALA H 1.0 1.8 3.5 2184 1387 A 16 VAL H A 16 VAL HA 1.0 1.8 4.5 2185 1388 A 17 VAL HA A 17 VAL HB 1.0 1.8 4.5 2186 1389 A 17 VAL HB A 14 VAL HA 1.0 1.8 4.5 2187 1390 A 17 VAL HA A 17 VAL HB 1.0 1.8 3.5 2188 1391 A 17 VAL H A 17 VAL HGx% 1.0 1.8 3.5 2189 1392 A 11 ILE H A 14 VAL HGy% 1.0 1.8 4.5 2190 1393 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 2.8 2191 1393 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 2.8 2192 1393 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 2.8 2193 1393 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 2.8 2194 1394 A 18 LEU HA A 18 LEU HBy 1.0 1.8 4.5 2195 1394 A 18 LEU HA A 18 LEU HBx 1.0 1.8 4.5 2196 1395 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.5 2197 1395 A 19 LEU H A 18 LEU HBx 1.0 1.8 3.5 2198 1395 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.5 2199 1395 A 19 LEU H A 18 LEU HBy 1.0 1.8 3.5 2200 1396 A 18 LEU HDx% A 15 ILE HA 1.0 1.8 4.0 2201 1397 A 19 LEU H A 19 LEU HBy 1.0 1.8 4.5 2202 1397 A 19 LEU HBx A 19 LEU H 1.0 1.8 4.5 2203 1398 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 2.8 2204 1398 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 2.8 2205 1399 A 28 ILE HB A 29 GLY H 1.0 1.8 4.5 2206 1400 A 28 ILE HB A 26 GLY HAx 1.0 1.8 4.5 2207 1400 A 28 ILE HB A 29 GLY HAx 1.0 1.8 4.5 2208 1400 A 28 ILE HB A 26 GLY HAy 1.0 1.8 4.5 2209 1400 A 28 ILE HB A 29 GLY HAy 1.0 1.8 4.5 2210 1401 A 36 ILE HD1% A 33 GLY HAy 1.0 1.8 5.5 2211 1401 A 33 GLY HAx A 36 ILE HD1% 1.0 1.8 5.5 2212 1402 A 4 ILE HA A 4 ILE HG12 1.0 1.8 3.5 2213 1402 A 4 ILE HG13 A 4 ILE HA 1.0 1.8 3.5 2214 1403 A 33 GLY H A 34 ALA HB% 1.0 1.8 5.5 2215 1404 A 36 ILE HA A 39 PHE HD% 1.0 1.8 5.5 2216 1405 A 36 ILE HB A 36 ILE HG13 1.0 1.8 3.5 2217 1405 A 36 ILE HB A 36 ILE HG12 1.0 1.8 3.5 2218 1406 A 36 ILE HD1% A 39 PHE HBx 1.0 1.8 5.5 2219 1406 A 39 PHE HBy A 36 ILE HD1% 1.0 1.8 5.5 2220 1407 A 39 PHE HA A 39 PHE HBx 1.0 1.8 3.5 2221 1407 A 39 PHE HBy A 39 PHE HA 1.0 1.8 3.5 2222 1408 A 44 SER HA A 43 MET HBy 1.0 1.8 4.5 2223 1408 A 43 MET HBx A 44 SER HA 1.0 1.8 4.5 2224 1409 A 23 LYS HA A 23 LYS HBx 1.0 1.8 2.8 2225 1409 A 23 LYS HBy A 23 LYS HA 1.0 1.8 2.8 2226 1410 A 32 LEU HA A 34 ALA HB% 1.0 1.8 6.5 2227 1411 A 32 LEU HA A 32 LEU HBy 1.0 1.8 3.5 2228 1411 A 32 LEU HBx A 32 LEU HA 1.0 1.8 3.5 2229 1412 A 32 LEU HA A 32 LEU HG 1.0 1.8 3.5 2230 1413 A 32 LEU H A 32 LEU HA 1.0 1.8 4.5 2231 1414 A 32 LEU HA A 34 ALA H 1.0 1.8 4.5 2232 1415 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.5 2233 1415 A 9 LEU HBx A 9 LEU HA 1.0 1.8 3.5 2234 1416 A 32 LEU H A 32 LEU HDx% 1.0 1.8 4.5 2235 1417 A 35 SER HBy A 32 LEU HDx% 1.0 1.8 3.5 2236 1417 A 32 LEU HDx% A 35 SER HBx 1.0 1.8 3.5 2237 1418 A 32 LEU HDx% A 31 ASP HBx 1.0 1.8 6.5 2238 1418 A 31 ASP HBy A 32 LEU HDx% 1.0 1.8 6.5 2239 1419 A 28 ILE HA A 28 ILE HG12 1.0 1.8 3.5 2240 1419 A 28 ILE HA A 28 ILE HG13 1.0 1.8 3.5 2241 1420 A 28 ILE HD1% A 28 ILE HG12 1.0 1.8 2.8 2242 1420 A 28 ILE HD1% A 28 ILE HG13 1.0 1.8 2.8 2243 1421 A 28 ILE HD1% A 28 ILE HG12 1.0 1.8 2.8 2244 1421 A 28 ILE HD1% A 28 ILE HG13 1.0 1.8 2.8 2245 1422 A 9 LEU HA A 12 ILE HD1% 1.0 1.8 4.5 2246 1423 A 36 ILE HA A 36 ILE HD1% 1.0 1.8 3.5 2247 1424 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 4.5 2248 1425 A 29 GLY H A 28 ILE HD1% 1.0 1.8 5.5 2249 1426 A 37 LYS H A 36 ILE HD1% 1.0 1.8 4.0 2250 1427 A 39 PHE H A 36 ILE HD1% 1.0 1.8 4.5 2251 1428 A 35 SER H A 35 SER HBx 1.0 1.8 4.5 2252 1428 A 35 SER HBy A 35 SER H 1.0 1.8 4.5 2253 1429 A 32 LEU HBy A 32 LEU HDy% 1.0 1.8 2.8 2254 1429 A 32 LEU HBx A 32 LEU HDy% 1.0 1.8 2.8 2255 1430 A 32 LEU HG A 32 LEU HDy% 1.0 1.8 2.8 2256 1431 A 33 GLY H A 33 GLY HAy 1.0 1.8 4.5 2257 1431 A 33 GLY H A 33 GLY HAx 1.0 1.8 4.5 2258 1432 A 42 ALA HB% A 42 ALA HA 1.0 1.8 2.8 2259 1433 A 6 ILE HG13 A 6 ILE HD1% 1.0 1.8 2.8 2260 1433 A 6 ILE HD1% A 6 ILE HG12 1.0 1.8 2.8 2261 1434 A 37 LYS H A 37 LYS HGx 1.0 1.8 3.5 2262 1434 A 37 LYS H A 37 LYS HGy 1.0 1.8 3.5 2263 1435 A 12 ILE HA A 15 ILE HG12 1.0 1.8 5.0 2264 1435 A 15 ILE HG13 A 12 ILE HA 1.0 1.8 5.0 2265 1436 A 24 LYS HEy A 24 LYS HGx 1.0 1.8 3.5 2266 1436 A 24 LYS HGy A 24 LYS HEx 1.0 1.8 3.5 2267 1436 A 24 LYS HEy A 24 LYS HGy 1.0 1.8 3.5 2268 1436 A 24 LYS HEx A 24 LYS HGx 1.0 1.8 3.5 2269 1437 A 39 PHE HA A 40 LYS HA 1.0 1.8 4.5 2270 1438 A 39 PHE HA A 38 GLY HAy 1.0 1.8 4.5 2271 1438 A 38 GLY HAx A 39 PHE HA 1.0 1.8 4.5 2272 1439 A 36 ILE HA A 39 PHE HA 1.0 1.8 4.5 2273 1440 A 40 LYS H A 40 LYS HBy 1.0 1.8 3.5 2274 1440 A 40 LYS H A 40 LYS HBx 1.0 1.8 3.5 2275 1441 A 41 LYS HA A 40 LYS HBy 1.0 1.8 4.5 2276 1441 A 41 LYS HA A 40 LYS HBx 1.0 1.8 4.5 2277 1442 A 7 TRP H A 7 TRP HBx 1.0 1.8 3.5 2278 1442 A 7 TRP HD1 A 7 TRP HBx 1.0 1.8 3.5 2279 1442 A 7 TRP H A 7 TRP HBy 1.0 1.8 3.5 2280 1442 A 7 TRP HBy A 7 TRP HD1 1.0 1.8 3.5 2281 1443 A 6 ILE HG21 A 7 TRP HBx 1.0 1.8 4.5 2282 1443 A 7 TRP HBy A 6 ILE HG21 1.0 1.8 4.5 2283 1444 A 3 GLY H A 4 ILE HB 1.0 1.8 6.5 2284 1445 A 36 ILE HB A 36 ILE HA 1.0 1.8 3.5 2285 1445 A 44 SER HBy A 43 MET HE% 1.0 1.8 3.5 2286 1445 A 44 SER HBy A 47 GLU HBy 1.0 1.8 3.5 2287 1445 A 44 SER HBy A 47 GLU HBx 1.0 1.8 3.5 2288 1445 A 43 MET HE% A 44 SER HBx 1.0 1.8 3.5 2289 1445 A 47 GLU HBx A 44 SER HBx 1.0 1.8 3.5 2290 1445 A 44 SER HBx A 47 GLU HBy 1.0 1.8 3.5 2291 1446 A 6 ILE H A 6 ILE HA 1.0 1.8 4.5 2292 1447 A 6 ILE HA A 6 ILE HG12 1.0 1.8 4.5 2293 1447 A 6 ILE HG13 A 6 ILE HA 1.0 1.8 4.5 2294 1448 A 6 ILE H A 6 ILE HG12 1.0 1.8 4.5 2295 1448 A 6 ILE H A 6 ILE HG13 1.0 1.8 4.5 2296 1449 A 8 GLN H A 6 ILE HG21 1.0 1.8 5.5 2297 1450 A 7 TRP HA A 10 LEU H 1.0 1.8 4.5 2298 1451 A 7 TRP HA A 10 LEU HBy 1.0 1.8 3.5 2299 1451 A 10 LEU HBx A 7 TRP HA 1.0 1.8 3.5 2300 1452 A 7 TRP HA A 10 LEU HBy 1.0 1.8 4.5 2301 1452 A 10 LEU HBx A 7 TRP HA 1.0 1.8 4.5 2302 1453 A 7 TRP HA A 7 TRP HBx 1.0 1.8 3.5 2303 1453 A 7 TRP HBy A 7 TRP HA 1.0 1.8 3.5 2304 1454 A 5 SER H A 4 ILE HG12 1.0 1.8 4.5 2305 1454 A 5 SER H A 4 ILE HG13 1.0 1.8 4.5 2306 1455 A 15 ILE H A 14 VAL HGx% 1.0 1.8 4.5 2307 1456 A 12 ILE H A 9 LEU HA 1.0 1.8 4.5 2308 1457 A 16 VAL H A 13 ALA HB% 1.0 1.8 5.5 2309 1458 A 14 VAL HA A 13 ALA HB% 1.0 1.8 4.5 2310 1459 A 42 ALA HB% A 39 PHE HBx 1.0 1.8 4.5 2311 1459 A 39 PHE HBy A 42 ALA HB% 1.0 1.8 4.5 2312 1460 A 34 ALA HB% A 31 ASP HBx 1.0 1.8 4.5 2313 1460 A 31 ASP HBy A 34 ALA HB% 1.0 1.8 4.5 2314 1461 A 34 ALA HB% A 37 LYS HBx 1.0 1.8 4.0 2315 1461 A 34 ALA HB% A 37 LYS HBy 1.0 1.8 4.0 2316 1462 A 34 ALA HA A 37 LYS HA 1.0 1.8 5.5 2317 1463 A 34 ALA HA A 33 GLY HAy 1.0 1.8 5.5 2318 1463 A 33 GLY HAx A 34 ALA HA 1.0 1.8 5.5 2319 1464 A 29 GLY H A 28 ILE HG12 1.0 1.8 5.5 2320 1464 A 29 GLY H A 28 ILE HG13 1.0 1.8 5.5 2321 1465 A 29 GLY H A 28 ILE HG12 1.0 1.8 5.5 2322 1465 A 29 GLY H A 28 ILE HG13 1.0 1.8 5.5 2323 1466 A 28 ILE HA A 28 ILE HG12 1.0 1.8 3.5 2324 1466 A 28 ILE HA A 28 ILE HG13 1.0 1.8 3.5 2325 1467 A 28 ILE HB A 28 ILE HG12 1.0 1.8 3.5 2326 1467 A 28 ILE HB A 28 ILE HG13 1.0 1.8 3.5 2327 1468 A 7 TRP H A 11 ILE HD1% 1.0 1.8 6.0 2328 1468 A 7 TRP HD1 A 11 ILE HD1% 1.0 1.8 6.0 2329 1469 A 7 TRP HH2 A 11 ILE HD1% 1.0 1.8 5.5 2330 1470 A 15 ILE HB A 15 ILE HA 1.0 1.8 3.5 2331 1471 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 2332 1471 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 2333 1472 A 11 ILE HA A 11 ILE HG12 1.0 1.8 3.5 2334 1472 A 11 ILE HA A 11 ILE HG13 1.0 1.8 3.5 2335 1473 A 11 ILE H A 11 ILE HG12 1.0 1.8 3.5 2336 1473 A 11 ILE H A 11 ILE HG13 1.0 1.8 3.5 2337 1474 A 6 ILE HG21 A 5 SER HBy 1.0 1.8 4.5 2338 1474 A 5 SER HBx A 6 ILE HG21 1.0 1.8 4.5 2339 1475 A 6 ILE HG21 A 7 TRP HE3 1.0 1.8 5.5 2340 1476 A 28 ILE H A 28 ILE HD1% 1.0 1.8 4.5 2341 1477 A 36 ILE HD1% A 39 PHE HD% 1.0 1.8 4.5 2342 1478 A 32 LEU HA A 36 ILE HD1% 1.0 1.8 5.5 2343 1479 A 36 ILE HD1% A 36 ILE HG21 1.0 1.8 3.5 2344 1480 A 36 ILE HG13 A 36 ILE HD1% 1.0 1.8 2.8 2345 1480 A 36 ILE HD1% A 36 ILE HG12 1.0 1.8 2.8 2346 1481 A 39 PHE HD% A 36 ILE HG21 1.0 1.8 4.5 2347 1482 A 39 PHE HBy A 36 ILE HG21 1.0 1.8 4.5 2348 1482 A 36 ILE HG21 A 39 PHE HBx 1.0 1.8 4.5 2349 1483 A 35 SER H A 35 SER HA 1.0 1.8 4.5 2350 1484 A 35 SER H A 35 SER HBx 1.0 1.8 4.5 2351 1484 A 35 SER HBy A 35 SER H 1.0 1.8 4.5 2352 1485 A 35 SER HA A 38 GLY HAy 1.0 1.8 5.5 2353 1485 A 38 GLY HAx A 35 SER HA 1.0 1.8 5.5 2354 1486 A 38 GLY HAx A 39 PHE HBx 1.0 1.8 5.5 2355 1486 A 38 GLY HAy A 39 PHE HBx 1.0 1.8 5.5 2356 1486 A 39 PHE HBy A 38 GLY HAy 1.0 1.8 5.5 2357 1486 A 39 PHE HBy A 38 GLY HAx 1.0 1.8 5.5 2358 1487 A 8 GLN HA A 9 LEU H 1.0 1.8 4.5 2359 1487 A 8 GLN HA A 11 ILE H 1.0 1.8 4.5 2360 1488 A 8 GLN HA A 8 GLN HGy 1.0 1.8 3.5 2361 1488 A 8 GLN HA A 8 GLN HGx 1.0 1.8 3.5 2362 1489 A 8 GLN HA A 4 ILE HG21 1.0 1.8 3.5 2363 1489 A 8 GLN HA A 11 ILE HD1% 1.0 1.8 3.5 2364 1490 A 11 ILE H A 10 LEU HBy 1.0 1.8 4.5 2365 1490 A 10 LEU HBx A 11 ILE H 1.0 1.8 4.5 2366 1491 A 7 TRP HA A 10 LEU HBy 1.0 1.8 4.5 2367 1491 A 10 LEU HBx A 7 TRP HA 1.0 1.8 4.5 2368 1492 A 7 TRP HA A 10 LEU HBy 1.0 1.8 4.5 2369 1492 A 10 LEU HBx A 7 TRP HA 1.0 1.8 4.5 2370 1493 A 18 LEU HA A 19 LEU H 1.0 1.8 3.5 2371 1493 A 18 LEU HA A 18 LEU H 1.0 1.8 3.5 2372 1494 A 18 LEU HA A 18 LEU HBy 1.0 1.8 3.5 2373 1494 A 18 LEU HA A 18 LEU HBx 1.0 1.8 3.5 2374 1495 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 2.8 2375 1495 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 2.8 2376 1495 A 18 LEU HDx% A 18 LEU HBy 1.0 1.8 2.8 2377 1495 A 18 LEU HBx A 18 LEU HDx% 1.0 1.8 2.8 2378 1496 A 18 LEU H A 18 LEU HG 1.0 1.8 4.0 2379 1496 A 19 LEU H A 18 LEU HG 1.0 1.8 4.0 2380 1497 A 18 LEU HA A 18 LEU HG 1.0 1.8 4.5 2381 1498 A 18 LEU HG A 18 LEU HBy 1.0 1.8 4.5 2382 1498 A 18 LEU HG A 18 LEU HBx 1.0 1.8 4.5 2383 1499 A 18 LEU HG A 18 LEU HDx% 1.0 1.8 2.8 2384 1499 A 18 LEU HG A 18 LEU HDy% 1.0 1.8 2.8 2385 1500 A 17 VAL H A 18 LEU HDx% 1.0 1.8 5.5 2386 1501 A 14 VAL HB A 18 LEU HDx% 1.0 1.8 6.5 2387 1502 A 17 VAL HB A 18 LEU HDx% 1.0 1.8 6.5 2388 1503 A 19 LEU HG A 19 LEU HDx% 1.0 1.8 2.8 2389 1504 A 19 LEU HA A 19 LEU HBy 1.0 1.8 3.5 2390 1504 A 19 LEU HBx A 19 LEU HA 1.0 1.8 3.5 2391 1505 A 19 LEU HA A 19 LEU HBy 1.0 1.8 3.5 2392 1505 A 19 LEU HBx A 19 LEU HA 1.0 1.8 3.5 2393 1506 A 19 LEU HA A 19 LEU HBy 1.0 1.8 4.5 2394 1506 A 19 LEU HBx A 19 LEU HA 1.0 1.8 4.5 2395 1507 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 3.5 2396 1507 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 3.5 2397 1508 A 19 LEU HBy A 19 LEU HDy% 1.0 1.8 3.5 2398 1508 A 19 LEU HBx A 19 LEU HDy% 1.0 1.8 3.5 2399 1509 A 12 ILE HB A 9 LEU HA 1.0 1.8 4.5 2400 1510 A 11 ILE HA A 11 ILE HB 1.0 1.8 3.5 2401 1511 A 13 ALA H A 12 ILE HA 1.0 1.8 4.5 2402 1512 A 15 ILE HB A 15 ILE HA 1.0 1.8 3.5 2403 1513 A 15 ILE H A 14 VAL HB 1.0 1.8 4.5 2404 1514 A 16 VAL HA A 16 VAL HB 1.0 1.8 3.5 2405 1515 A 16 VAL HB A 13 ALA HB% 1.0 1.8 5.5 2406 1516 A 13 ALA HA A 14 VAL HGx% 1.0 1.8 6.5 2407 1517 A 12 ILE HA A 15 ILE HG12 1.0 1.8 5.0 2408 1517 A 15 ILE HG13 A 12 ILE HA 1.0 1.8 5.0 2409 1518 A 9 LEU H A 9 LEU HBy 1.0 1.8 3.5 2410 1518 A 9 LEU H A 9 LEU HBx 1.0 1.8 3.5 2411 1519 A 9 LEU H A 9 LEU HBy 1.0 1.8 4.5 2412 1519 A 9 LEU H A 9 LEU HBx 1.0 1.8 4.5 2413 1520 A 6 ILE HA A 9 LEU HBy 1.0 1.8 4.5 2414 1520 A 9 LEU HBx A 6 ILE HA 1.0 1.8 4.5 2415 1521 A 6 ILE HA A 9 LEU HBy 1.0 1.8 4.5 2416 1521 A 9 LEU HBx A 6 ILE HA 1.0 1.8 4.5 2417 1522 A 8 GLN HE2y A 8 GLN HGy 1.0 1.8 4.5 2418 1522 A 8 GLN HE2x A 8 GLN HGy 1.0 1.8 4.5 2419 1522 A 8 GLN HGx A 8 GLN HE2x 1.0 1.8 4.5 2420 1522 A 8 GLN HE2y A 8 GLN HGx 1.0 1.8 4.5 2421 1523 A 18 LEU HA A 18 LEU HBy 1.0 1.8 3.5 2422 1523 A 18 LEU HA A 18 LEU HBx 1.0 1.8 3.5 2423 1524 A 18 LEU H A 18 LEU HBy 1.0 1.8 3.5 2424 1524 A 19 LEU H A 18 LEU HBx 1.0 1.8 3.5 2425 1524 A 18 LEU H A 18 LEU HBx 1.0 1.8 3.5 2426 1524 A 19 LEU H A 18 LEU HBy 1.0 1.8 3.5 2427 1525 A 31 ASP H A 31 ASP HBx 1.0 1.8 4.5 2428 1525 A 31 ASP HBy A 31 ASP H 1.0 1.8 4.5 2429 1526 A 30 SER HBy A 31 ASP HBx 1.0 1.8 5.5 2430 1526 A 30 SER HBx A 31 ASP HBx 1.0 1.8 5.5 2431 1526 A 31 ASP HBy A 30 SER HBx 1.0 1.8 5.5 2432 1526 A 30 SER HBy A 31 ASP HBy 1.0 1.8 5.5 2433 1527 A 32 LEU HG A 31 ASP HBx 1.0 1.8 6.0 2434 1527 A 31 ASP HBy A 32 LEU HG 1.0 1.8 6.0 2435 1528 A 31 ASP HBy A 28 ILE HG13 1.0 1.8 6.5 2436 1528 A 31 ASP HBy A 28 ILE HG12 1.0 1.8 6.5 2437 1528 A 31 ASP HBx A 32 LEU HBy 1.0 1.8 6.5 2438 1528 A 31 ASP HBy A 32 LEU HBx 1.0 1.8 6.5 2439 1528 A 31 ASP HBy A 32 LEU HBy 1.0 1.8 6.5 2440 1528 A 28 ILE HG13 A 31 ASP HBx 1.0 1.8 6.5 2441 1528 A 32 LEU HBx A 31 ASP HBx 1.0 1.8 6.5 2442 1528 A 28 ILE HG12 A 31 ASP HBx 1.0 1.8 6.5 2443 1529 A 34 ALA HB% A 31 ASP HBx 1.0 1.8 4.5 2444 1529 A 31 ASP HBy A 34 ALA HB% 1.0 1.8 4.5 2445 1530 A 31 ASP HBx A 32 LEU HDy% 1.0 1.8 4.5 2446 1530 A 31 ASP HBy A 32 LEU HDy% 1.0 1.8 4.5 2447 1531 A 4 ILE HG21 A 8 GLN HBx 1.0 1.8 5.0 2448 1531 A 8 GLN HBy A 4 ILE HG21 1.0 1.8 5.0 2449 1532 A 11 ILE HB A 11 ILE HG21 1.0 1.8 3.5 2450 1533 A 28 ILE HB A 28 ILE HG21 1.0 1.8 2.8 2451 1534 A 7 TRP H A 6 ILE HA 1.0 1.8 5.5 2452 1535 A 6 ILE HA A 6 ILE HG12 1.0 1.8 4.5 2453 1535 A 6 ILE HG13 A 6 ILE HA 1.0 1.8 4.5 2454 1536 A 6 ILE HG21 A 10 LEU HBy 1.0 1.8 4.5 2455 1536 A 10 LEU HBx A 6 ILE HG21 1.0 1.8 4.5 2456 1537 A 7 TRP HA A 7 TRP HH2 1.0 1.8 7.0 2457 1538 A 7 TRP HA A 6 ILE HG21 1.0 1.8 4.5 2458 1539 A 9 LEU H A 8 GLN HBx 1.0 1.8 5.5 2459 1539 A 8 GLN HBy A 9 LEU H 1.0 1.8 5.5 2460 1540 A 11 ILE H A 8 GLN HBx 1.0 1.8 5.5 2461 1540 A 8 GLN HBy A 11 ILE H 1.0 1.8 5.5 2462 1541 A 8 GLN H A 8 GLN HBx 1.0 1.8 4.5 2463 1541 A 8 GLN HBy A 8 GLN H 1.0 1.8 4.5 2464 1542 A 8 GLN HA A 8 GLN HBx 1.0 1.8 3.5 2465 1542 A 8 GLN HBy A 8 GLN HA 1.0 1.8 3.5 2466 1543 A 4 ILE HG21 A 8 GLN HBx 1.0 1.8 4.5 2467 1543 A 8 GLN HBy A 4 ILE HG21 1.0 1.8 4.5 2468 1544 A 11 ILE HD1% A 8 GLN HBx 1.0 1.8 5.0 2469 1544 A 8 GLN HBy A 11 ILE HD1% 1.0 1.8 5.0 2470 1545 A 23 LYS HA A 23 LYS HDx 1.0 1.8 4.5 2471 1545 A 23 LYS HDy A 23 LYS HA 1.0 1.8 4.5 2472 1546 A 13 ALA HB% A 10 LEU HBy 1.0 1.8 4.5 2473 1546 A 10 LEU HBx A 13 ALA HB% 1.0 1.8 4.5 2474 1547 A 13 ALA HB% A 10 LEU HBy 1.0 1.8 4.5 2475 1547 A 10 LEU HBx A 13 ALA HB% 1.0 1.8 4.5 2476 1548 A 7 TRP HE3 A 10 LEU HDy% 1.0 1.8 5.5 2477 1549 A 7 TRP HA A 10 LEU HDy% 1.0 1.8 4.5 2478 1550 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 3.5 2479 1551 A 11 ILE HD1% A 7 TRP HBx 1.0 1.8 4.5 2480 1551 A 7 TRP HBy A 11 ILE HD1% 1.0 1.8 4.5 2481 1552 A 8 GLN H A 11 ILE HD1% 1.0 1.8 5.5 2482 1553 A 40 LYS HGx A 36 ILE HG21 1.0 1.8 3.5 2483 1553 A 36 ILE HG21 A 40 LYS HGy 1.0 1.8 3.5 2484 1554 A 40 LYS HGx A 36 ILE HG21 1.0 1.8 3.5 2485 1554 A 36 ILE HG21 A 40 LYS HGy 1.0 1.8 3.5 2486 1555 A 11 ILE HA A 11 ILE HG12 1.0 1.8 4.5 2487 1555 A 11 ILE HA A 11 ILE HG13 1.0 1.8 4.5 2488 1556 A 12 ILE HB A 12 ILE HA 1.0 1.8 4.5 2489 1557 A 12 ILE HG21 A 12 ILE HG12 1.0 1.8 2.8 2490 1557 A 12 ILE HG21 A 16 VAL HGy% 1.0 1.8 2.8 2491 1557 A 12 ILE HG21 A 12 ILE HG13 1.0 1.8 2.8 2492 1558 A 11 ILE HA A 14 VAL HGy% 1.0 1.8 2.8 2493 1558 A 17 VAL HA A 17 VAL HGy% 1.0 1.8 2.8 2494 1558 A 16 VAL HA A 16 VAL HGy% 1.0 1.8 2.8 2495 1559 A 18 LEU HBx A 19 LEU HDy% 1.0 1.8 6.5 2496 1559 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 6.5 2497 1560 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 4.0 2498 1561 A 6 ILE HA A 9 LEU HDy% 1.0 1.8 5.5 2499 1562 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 3.5 2500 1562 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 3.5 2501 1563 A 18 LEU HBy A 18 LEU HDy% 1.0 1.8 3.5 2502 1563 A 18 LEU HBx A 18 LEU HDy% 1.0 1.8 3.5 2503 1564 A 32 LEU H A 32 LEU HBy 1.0 1.8 4.5 2504 1564 A 32 LEU HBx A 32 LEU H 1.0 1.8 4.5 2505 1565 A 32 LEU HA A 32 LEU HBy 1.0 1.8 3.5 2506 1565 A 32 LEU HBx A 32 LEU HA 1.0 1.8 3.5 2507 1566 A 32 LEU HA A 32 LEU HBy 1.0 1.8 3.5 2508 1566 A 32 LEU HBx A 32 LEU HA 1.0 1.8 3.5 2509 1567 A 32 LEU HBy A 32 LEU HDy% 1.0 1.8 2.8 2510 1567 A 32 LEU HBx A 32 LEU HDy% 1.0 1.8 2.8 2511 1568 A 32 LEU HBy A 32 LEU HDy% 1.0 1.8 2.8 2512 1568 A 32 LEU HBx A 32 LEU HDy% 1.0 1.8 2.8 2513 1569 A 35 SER HBy A 32 LEU HDy% 1.0 1.8 5.5 2514 1569 A 32 LEU HDy% A 35 SER HBx 1.0 1.8 5.5 2515 1570 A 25 LEU HG A 28 ILE HD1% 1.0 1.8 6.5 2516 1571 A 25 LEU HG A 25 LEU HDx% 1.0 1.8 3.5 2517 1571 A 25 LEU HG A 25 LEU HDy% 1.0 1.8 3.5 2518 1572 A 24 LYS HA A 24 LYS HGx 1.0 1.8 3.5 2519 1572 A 24 LYS HA A 24 LYS HGy 1.0 1.8 3.5 2520 1573 A 35 SER HA A 35 SER HBx 1.0 1.8 3.5 2521 1573 A 35 SER HBy A 35 SER HA 1.0 1.8 3.5 2522 1574 A 35 SER HA A 38 GLY HAy 1.0 1.8 5.5 2523 1574 A 38 GLY HAx A 35 SER HA 1.0 1.8 5.5 2524 1575 A 19 LEU HG A 19 LEU HA 1.0 1.8 4.5 2525 1576 A 8 GLN HA A 8 GLN HBx 1.0 1.8 4.5 2526 1576 A 8 GLN HBy A 8 GLN HA 1.0 1.8 4.5 2527 1577 A 8 GLN HA A 11 ILE HB 1.0 1.8 4.5 2528 1578 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.5 2529 1578 A 9 LEU HBx A 9 LEU HA 1.0 1.8 3.5 2530 1579 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 2531 1579 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 2532 1579 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 2533 1579 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 2534 1580 A 47 GLU HA A 47 GLU HGx 1.0 1.8 4.5 2535 1580 A 47 GLU HGy A 47 GLU HA 1.0 1.8 4.5 2536 1581 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 2537 1581 A 48 PRO HDx A 48 PRO HA 1.0 1.8 4.5 2538 1582 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 2539 1582 A 48 PRO HDx A 48 PRO HA 1.0 1.8 4.5 2540 1583 A 47 GLU HA A 48 PRO HGy 1.0 1.8 4.5 2541 1583 A 47 GLU HA A 48 PRO HGx 1.0 1.8 4.5 2542 1584 A 47 GLU HA A 48 PRO HGy 1.0 1.8 4.5 2543 1584 A 47 GLU HA A 48 PRO HGx 1.0 1.8 4.5 2544 1585 A 1 MET HBx A 1 MET HGy 1.0 1.8 3.5 2545 1585 A 1 MET HBy A 1 MET HGy 1.0 1.8 3.5 2546 1585 A 1 MET HGx A 1 MET HBy 1.0 1.8 3.5 2547 1585 A 1 MET HGx A 1 MET HBx 1.0 1.8 3.5 2548 1586 A 4 ILE HD1% A 1 MET HE% 1.0 1.8 3.5 2549 1587 A 30 SER HA A 29 GLY HAx 1.0 1.8 4.5 2550 1587 A 29 GLY HAy A 30 SER HA 1.0 1.8 4.5 2551 1588 A 38 GLY HAy A 41 LYS HEx 1.0 1.8 5.5 2552 1588 A 38 GLY HAx A 41 LYS HEx 1.0 1.8 5.5 2553 1588 A 41 LYS HEy A 38 GLY HAy 1.0 1.8 5.5 2554 1588 A 38 GLY HAx A 41 LYS HEy 1.0 1.8 5.5 2555 1589 A 38 GLY HAy A 41 LYS HEx 1.0 1.8 6.5 2556 1589 A 38 GLY HAx A 41 LYS HEx 1.0 1.8 6.5 2557 1589 A 41 LYS HEy A 38 GLY HAy 1.0 1.8 6.5 2558 1589 A 38 GLY HAx A 41 LYS HEy 1.0 1.8 6.5 2559 1590 A 37 LYS HGx A 38 GLY HAy 1.0 1.8 4.5 2560 1590 A 37 LYS HGy A 38 GLY HAy 1.0 1.8 4.5 2561 1590 A 38 GLY HAx A 37 LYS HGx 1.0 1.8 4.5 2562 1590 A 38 GLY HAx A 37 LYS HGy 1.0 1.8 4.5 2563 1591 A 37 LYS HGx A 38 GLY HAy 1.0 1.8 4.5 2564 1591 A 37 LYS HGy A 38 GLY HAy 1.0 1.8 4.5 2565 1591 A 38 GLY HAx A 37 LYS HGx 1.0 1.8 4.5 2566 1591 A 38 GLY HAx A 37 LYS HGy 1.0 1.8 4.5 2567 1592 A 4 ILE HB A 3 GLY HAy 1.0 1.8 5.5 2568 1592 A 4 ILE HB A 3 GLY HAx 1.0 1.8 5.5 2569 1593 A 4 ILE HB A 3 GLY HAy 1.0 1.8 5.5 2570 1593 A 4 ILE HB A 3 GLY HAx 1.0 1.8 5.5 2571 1594 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 5.5 2572 1594 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 5.5 2573 1594 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 5.5 2574 1594 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 5.5 2575 1595 A 4 ILE HG21 A 3 GLY HAy 1.0 1.8 5.5 2576 1595 A 3 GLY HAx A 4 ILE HG21 1.0 1.8 5.5 2577 1596 A 4 ILE HG21 A 3 GLY HAy 1.0 1.8 5.5 2578 1596 A 3 GLY HAx A 4 ILE HG21 1.0 1.8 5.5 2579 1597 A 4 ILE HD1% A 3 GLY HAy 1.0 1.8 5.5 2580 1597 A 4 ILE HD1% A 3 GLY HAx 1.0 1.8 5.5 2581 1598 A 4 ILE HD1% A 3 GLY HAy 1.0 1.8 5.5 2582 1598 A 4 ILE HD1% A 3 GLY HAx 1.0 1.8 5.5 2583 1599 A 4 ILE HA A 8 GLN HE2x 1.0 1.8 6.5 2584 1599 A 8 GLN HE2y A 4 ILE HA 1.0 1.8 6.5 2585 1600 A 4 ILE HA A 8 GLN HBx 1.0 1.8 6.5 2586 1600 A 8 GLN HBy A 4 ILE HA 1.0 1.8 6.5 2587 1601 A 4 ILE HB A 3 GLY HAy 1.0 1.8 5.5 2588 1601 A 4 ILE HB A 3 GLY HAx 1.0 1.8 5.5 2589 1602 A 5 SER H A 4 ILE HG12 1.0 1.8 4.5 2590 1602 A 5 SER H A 4 ILE HG13 1.0 1.8 4.5 2591 1603 A 4 ILE HG13 A 8 GLN HGy 1.0 1.8 4.5 2592 1603 A 4 ILE HG12 A 8 GLN HGy 1.0 1.8 4.5 2593 1603 A 8 GLN HGx A 4 ILE HG12 1.0 1.8 4.5 2594 1603 A 4 ILE HG13 A 8 GLN HGx 1.0 1.8 4.5 2595 1604 A 4 ILE HG13 A 8 GLN HGy 1.0 1.8 4.5 2596 1604 A 4 ILE HG12 A 8 GLN HGy 1.0 1.8 4.5 2597 1604 A 8 GLN HGx A 4 ILE HG12 1.0 1.8 4.5 2598 1604 A 4 ILE HG13 A 8 GLN HGx 1.0 1.8 4.5 2599 1605 A 4 ILE HD1% A 8 GLN HBx 1.0 1.8 6.5 2600 1605 A 4 ILE HD1% A 8 GLN HBy 1.0 1.8 6.5 2601 1606 A 9 LEU H A 5 SER HBy 1.0 1.8 6.0 2602 1606 A 9 LEU H A 5 SER HBx 1.0 1.8 6.0 2603 1607 A 8 GLN H A 5 SER HBy 1.0 1.8 5.5 2604 1607 A 8 GLN H A 5 SER HBx 1.0 1.8 5.5 2605 1608 A 8 GLN H A 5 SER HBy 1.0 1.8 5.5 2606 1608 A 8 GLN H A 5 SER HBx 1.0 1.8 5.5 2607 1609 A 5 SER HBy A 8 GLN HE2x 1.0 1.8 6.5 2608 1609 A 8 GLN HE2y A 5 SER HBy 1.0 1.8 6.5 2609 1609 A 8 GLN HE2y A 5 SER HBx 1.0 1.8 6.5 2610 1609 A 5 SER HBx A 8 GLN HE2x 1.0 1.8 6.5 2611 1610 A 4 ILE HA A 5 SER HBy 1.0 1.8 4.5 2612 1610 A 4 ILE HA A 5 SER HBx 1.0 1.8 4.5 2613 1611 A 4 ILE HA A 5 SER HBy 1.0 1.8 4.5 2614 1611 A 4 ILE HA A 5 SER HBx 1.0 1.8 4.5 2615 1612 A 5 SER HBy A 7 TRP HBx 1.0 1.8 6.5 2616 1612 A 5 SER HBx A 7 TRP HBx 1.0 1.8 6.5 2617 1612 A 7 TRP HBy A 5 SER HBy 1.0 1.8 6.5 2618 1612 A 7 TRP HBy A 5 SER HBx 1.0 1.8 6.5 2619 1613 A 5 SER HBy A 7 TRP HBx 1.0 1.8 6.5 2620 1613 A 5 SER HBx A 7 TRP HBx 1.0 1.8 6.5 2621 1613 A 7 TRP HBy A 5 SER HBy 1.0 1.8 6.5 2622 1613 A 7 TRP HBy A 5 SER HBx 1.0 1.8 6.5 2623 1614 A 6 ILE HG21 A 5 SER HBy 1.0 1.8 4.5 2624 1614 A 5 SER HBx A 6 ILE HG21 1.0 1.8 4.5 2625 1615 A 6 ILE HG21 A 5 SER HBy 1.0 1.8 5.5 2626 1615 A 5 SER HBx A 6 ILE HG21 1.0 1.8 5.5 2627 1616 A 9 LEU H A 6 ILE HA 1.0 1.8 4.5 2628 1617 A 7 TRP HA A 6 ILE HB 1.0 1.8 5.5 2629 1618 A 6 ILE HB A 5 SER HBy 1.0 1.8 5.5 2630 1618 A 5 SER HBx A 6 ILE HB 1.0 1.8 5.5 2631 1619 A 9 LEU H A 7 TRP HA 1.0 1.8 5.5 2632 1619 A 7 TRP HA A 11 ILE H 1.0 1.8 5.5 2633 1620 A 8 GLN H A 7 TRP HA 1.0 1.8 5.5 2634 1621 A 7 TRP HE3 A 7 TRP HBx 1.0 1.8 4.5 2635 1621 A 7 TRP HBy A 7 TRP HE3 1.0 1.8 4.5 2636 1622 A 8 GLN H A 7 TRP HBx 1.0 1.8 6.5 2637 1622 A 8 GLN H A 7 TRP HBy 1.0 1.8 6.5 2638 1623 A 7 TRP HBx A 10 LEU HBy 1.0 1.8 5.0 2639 1623 A 7 TRP HBy A 6 ILE HB 1.0 1.8 5.0 2640 1623 A 7 TRP HBy A 10 LEU HBy 1.0 1.8 5.0 2641 1623 A 10 LEU HBx A 7 TRP HBx 1.0 1.8 5.0 2642 1623 A 10 LEU HBx A 7 TRP HBy 1.0 1.8 5.0 2643 1623 A 6 ILE HB A 7 TRP HBx 1.0 1.8 5.0 2644 1624 A 6 ILE HG21 A 7 TRP HBx 1.0 1.8 5.5 2645 1624 A 7 TRP HBy A 6 ILE HG21 1.0 1.8 5.5 2646 1625 A 7 TRP H A 8 GLN HA 1.0 1.8 6.5 2647 1626 A 8 GLN HA A 8 GLN HE2x 1.0 1.8 5.5 2648 1626 A 8 GLN HA A 8 GLN HE2y 1.0 1.8 5.5 2649 1627 A 8 GLN HA A 8 GLN HE2x 1.0 1.8 6.5 2650 1627 A 8 GLN HA A 8 GLN HE2y 1.0 1.8 6.5 2651 1628 A 8 GLN HA A 7 TRP HBx 1.0 1.8 6.5 2652 1628 A 7 TRP HBy A 8 GLN HA 1.0 1.8 6.5 2653 1629 A 8 GLN HA A 9 LEU HA 1.0 1.8 4.5 2654 1630 A 8 GLN HA A 11 ILE HA 1.0 1.8 6.5 2655 1631 A 8 GLN HA A 11 ILE HG12 1.0 1.8 5.5 2656 1631 A 8 GLN HA A 11 ILE HG13 1.0 1.8 5.5 2657 1632 A 8 GLN HA A 9 LEU HBy 1.0 1.8 5.5 2658 1632 A 8 GLN HA A 4 ILE HG12 1.0 1.8 5.5 2659 1632 A 4 ILE HG13 A 8 GLN HA 1.0 1.8 5.5 2660 1632 A 8 GLN HA A 9 LEU HBx 1.0 1.8 5.5 2661 1633 A 8 GLN HA A 11 ILE HG12 1.0 1.8 5.5 2662 1633 A 8 GLN HA A 4 ILE HG12 1.0 1.8 5.5 2663 1633 A 4 ILE HG13 A 8 GLN HA 1.0 1.8 5.5 2664 1633 A 8 GLN HA A 11 ILE HG13 1.0 1.8 5.5 2665 1634 A 8 GLN HA A 8 GLN HGy 1.0 1.8 3.5 2666 1634 A 8 GLN HA A 8 GLN HGx 1.0 1.8 3.5 2667 1635 A 8 GLN HA A 12 ILE HG12 1.0 1.8 6.5 2668 1635 A 8 GLN HA A 12 ILE HG13 1.0 1.8 6.5 2669 1636 A 8 GLN HE2y A 8 GLN HGy 1.0 1.8 4.5 2670 1636 A 8 GLN HE2x A 8 GLN HGy 1.0 1.8 4.5 2671 1636 A 8 GLN HGx A 8 GLN HE2x 1.0 1.8 4.5 2672 1636 A 8 GLN HE2y A 8 GLN HGx 1.0 1.8 4.5 2673 1637 A 9 LEU H A 8 GLN HGy 1.0 1.8 6.5 2674 1637 A 9 LEU H A 8 GLN HGx 1.0 1.8 6.5 2675 1638 A 11 ILE H A 8 GLN HGy 1.0 1.8 6.5 2676 1638 A 11 ILE H A 8 GLN HGx 1.0 1.8 6.5 2677 1639 A 9 LEU H A 8 GLN HGy 1.0 1.8 6.5 2678 1639 A 9 LEU H A 8 GLN HGx 1.0 1.8 6.5 2679 1640 A 11 ILE H A 8 GLN HGy 1.0 1.8 6.5 2680 1640 A 11 ILE H A 8 GLN HGx 1.0 1.8 6.5 2681 1641 A 6 ILE HA A 9 LEU HA 1.0 1.8 6.5 2682 1642 A 9 LEU HA A 9 LEU HBy 1.0 1.8 3.5 2683 1642 A 9 LEU HBx A 9 LEU HA 1.0 1.8 3.5 2684 1643 A 19 LEU HG A 19 LEU HBy 1.0 1.8 3.5 2685 1643 A 19 LEU HBx A 19 LEU HG 1.0 1.8 3.5 2686 1644 A 10 LEU HDx% A 7 TRP HE3 1.0 1.8 4.5 2687 1645 A 6 ILE HG21 A 10 LEU HDx% 1.0 1.8 3.5 2688 1646 A 8 GLN H A 9 LEU HDy% 1.0 1.8 6.5 2689 1647 A 7 TRP HA A 10 LEU HA 1.0 1.8 5.5 2690 1648 A 10 LEU HA A 13 ALA HA 1.0 1.8 5.5 2691 1649 A 10 LEU HA A 11 ILE HA 1.0 1.8 5.5 2692 1650 A 11 ILE HA A 10 LEU HBy 1.0 1.8 6.5 2693 1650 A 10 LEU HBx A 11 ILE HA 1.0 1.8 6.5 2694 1651 A 11 ILE HA A 10 LEU HBy 1.0 1.8 6.5 2695 1651 A 10 LEU HBx A 11 ILE HA 1.0 1.8 6.5 2696 1652 A 7 TRP HBx A 10 LEU HBy 1.0 1.8 5.5 2697 1652 A 7 TRP HBy A 10 LEU HBy 1.0 1.8 5.5 2698 1652 A 10 LEU HBx A 7 TRP HBx 1.0 1.8 5.5 2699 1652 A 10 LEU HBx A 7 TRP HBy 1.0 1.8 5.5 2700 1653 A 7 TRP HBx A 10 LEU HBy 1.0 1.8 6.5 2701 1653 A 7 TRP HBy A 10 LEU HBy 1.0 1.8 6.5 2702 1653 A 10 LEU HBx A 7 TRP HBx 1.0 1.8 6.5 2703 1653 A 10 LEU HBx A 7 TRP HBy 1.0 1.8 6.5 2704 1654 A 6 ILE HG21 A 10 LEU HBy 1.0 1.8 5.5 2705 1654 A 10 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 2706 1655 A 7 TRP HA A 10 LEU HG 1.0 1.8 5.5 2707 1656 A 10 LEU HDx% A 7 TRP HH2 1.0 1.8 5.5 2708 1657 A 7 TRP H A 10 LEU HDy% 1.0 1.8 6.5 2709 1658 A 7 TRP HH2 A 10 LEU HDy% 1.0 1.8 6.5 2710 1659 A 11 ILE HA A 10 LEU HDy% 1.0 1.8 5.5 2711 1660 A 13 ALA HB% A 10 LEU HDy% 1.0 1.8 4.5 2712 1661 A 11 ILE HG13 A 10 LEU HDy% 1.0 1.8 5.5 2713 1661 A 10 LEU HDy% A 11 ILE HG12 1.0 1.8 5.5 2714 1662 A 14 VAL HGy% A 10 LEU HDy% 1.0 1.8 4.5 2715 1663 A 6 ILE HG21 A 10 LEU HDy% 1.0 1.8 5.5 2716 1664 A 37 LYS H A 36 ILE HG13 1.0 1.8 4.5 2717 1664 A 37 LYS H A 36 ILE HG12 1.0 1.8 4.5 2718 1665 A 36 ILE HB A 35 SER HA 1.0 1.8 6.5 2719 1666 A 36 ILE HB A 34 ALA HA 1.0 1.8 6.5 2720 1666 A 32 LEU HA A 36 ILE HB 1.0 1.8 6.5 2721 1667 A 36 ILE HB A 39 PHE HBx 1.0 1.8 6.5 2722 1667 A 36 ILE HB A 39 PHE HBy 1.0 1.8 6.5 2723 1668 A 36 ILE HB A 37 LYS HBx 1.0 1.8 4.5 2724 1668 A 36 ILE HB A 37 LYS HBy 1.0 1.8 4.5 2725 1669 A 12 ILE HB A 12 ILE HG12 1.0 1.8 3.5 2726 1669 A 12 ILE HB A 12 ILE HG13 1.0 1.8 3.5 2727 1670 A 40 LYS HGy A 44 SER HBx 1.0 1.8 5.5 2728 1670 A 40 LYS HGx A 44 SER HBx 1.0 1.8 5.5 2729 1670 A 44 SER HBy A 40 LYS HGy 1.0 1.8 5.5 2730 1670 A 44 SER HBy A 40 LYS HGx 1.0 1.8 5.5 2731 1671 A 11 ILE HA A 13 ALA H 1.0 1.8 6.5 2732 1672 A 15 ILE H A 11 ILE HA 1.0 1.8 5.5 2733 1673 A 11 ILE HA A 12 ILE H 1.0 1.8 5.5 2734 1674 A 10 LEU HA A 11 ILE HA 1.0 1.8 6.5 2735 1675 A 8 GLN HA A 11 ILE HA 1.0 1.8 6.5 2736 1676 A 11 ILE HA A 10 LEU HBy 1.0 1.8 4.5 2737 1676 A 10 LEU HBx A 11 ILE HA 1.0 1.8 4.5 2738 1677 A 11 ILE HA A 10 LEU HBy 1.0 1.8 5.5 2739 1677 A 10 LEU HBx A 11 ILE HA 1.0 1.8 5.5 2740 1678 A 11 ILE HA A 13 ALA HB% 1.0 1.8 5.5 2741 1679 A 13 ALA H A 12 ILE HB 1.0 1.8 4.5 2742 1680 A 10 LEU HA A 11 ILE HB 1.0 1.8 6.0 2743 1680 A 9 LEU HA A 11 ILE HB 1.0 1.8 6.0 2744 1681 A 8 GLN HA A 11 ILE HB 1.0 1.8 4.5 2745 1682 A 11 ILE HB A 8 GLN HBx 1.0 1.8 5.5 2746 1682 A 8 GLN HBy A 11 ILE HB 1.0 1.8 5.5 2747 1682 A 14 VAL HB A 11 ILE HB 1.0 1.8 5.5 2748 1683 A 11 ILE HB A 11 ILE HG12 1.0 1.8 3.5 2749 1683 A 11 ILE HG13 A 11 ILE HB 1.0 1.8 3.5 2750 1684 A 11 ILE HB A 10 LEU HBy 1.0 1.8 5.5 2751 1684 A 10 LEU HBx A 11 ILE HB 1.0 1.8 5.5 2752 1685 A 13 ALA HB% A 11 ILE HB 1.0 1.8 6.5 2753 1686 A 8 GLN HA A 11 ILE HG12 1.0 1.8 5.5 2754 1686 A 8 GLN HA A 11 ILE HG13 1.0 1.8 5.5 2755 1687 A 14 VAL HGy% A 11 ILE HG12 1.0 1.8 5.5 2756 1687 A 11 ILE HG13 A 14 VAL HGy% 1.0 1.8 5.5 2757 1688 A 11 ILE HD1% A 11 ILE HG12 1.0 1.8 2.8 2758 1688 A 11 ILE HG21 A 11 ILE HG12 1.0 1.8 2.8 2759 1688 A 11 ILE HG13 A 11 ILE HD1% 1.0 1.8 2.8 2760 1688 A 11 ILE HG13 A 11 ILE HG21 1.0 1.8 2.8 2761 1689 A 13 ALA H A 11 ILE HD1% 1.0 1.8 6.0 2762 1690 A 7 TRP HA A 11 ILE HD1% 1.0 1.8 4.5 2763 1691 A 11 ILE HD1% A 9 LEU HA 1.0 1.8 5.5 2764 1692 A 11 ILE HD1% A 8 GLN HBx 1.0 1.8 5.5 2765 1692 A 8 GLN HBy A 11 ILE HD1% 1.0 1.8 5.5 2766 1693 A 15 ILE H A 11 ILE HG21 1.0 1.8 5.5 2767 1693 A 27 SER H A 28 ILE HG21 1.0 1.8 5.5 2768 1694 A 15 ILE HA A 15 ILE HG12 1.0 1.8 3.5 2769 1694 A 15 ILE HG13 A 15 ILE HA 1.0 1.8 3.5 2770 1695 A 19 LEU HG A 15 ILE HA 1.0 1.8 6.5 2771 1696 A 15 ILE HA A 18 LEU HBy 1.0 1.8 4.5 2772 1696 A 18 LEU HBx A 15 ILE HA 1.0 1.8 4.5 2773 1697 A 16 VAL H A 12 ILE HB 1.0 1.8 7.0 2774 1698 A 12 ILE H A 12 ILE HB 1.0 1.8 4.5 2775 1699 A 9 LEU H A 12 ILE HB 1.0 1.8 5.5 2776 1699 A 11 ILE H A 12 ILE HB 1.0 1.8 5.5 2777 1700 A 12 ILE HB A 9 LEU HBy 1.0 1.8 5.5 2778 1700 A 9 LEU HBx A 12 ILE HB 1.0 1.8 5.5 2779 1701 A 13 ALA HB% A 12 ILE HB 1.0 1.8 4.5 2780 1702 A 12 ILE HG21 A 9 LEU HA 1.0 1.8 3.5 2781 1703 A 10 LEU HA A 13 ALA HA 1.0 1.8 5.5 2782 1704 A 13 ALA HB% A 12 ILE HB 1.0 1.8 4.5 2783 1705 A 14 VAL HA A 13 ALA HA 1.0 1.8 6.5 2784 1706 A 18 LEU HG A 14 VAL HA 1.0 1.8 6.5 2785 1707 A 14 VAL HA A 15 ILE HG12 1.0 1.8 6.5 2786 1707 A 15 ILE HG13 A 14 VAL HA 1.0 1.8 6.5 2787 1708 A 15 ILE HA A 14 VAL HGx% 1.0 1.8 4.5 2788 1709 A 16 VAL H A 15 ILE HG12 1.0 1.8 4.5 2789 1709 A 16 VAL H A 15 ILE HG13 1.0 1.8 4.5 2790 1710 A 12 ILE HD1% A 12 ILE HG12 1.0 1.8 2.8 2791 1710 A 12 ILE HG13 A 12 ILE HD1% 1.0 1.8 2.8 2792 1711 A 16 VAL HA A 15 ILE HB 1.0 1.8 6.5 2793 1712 A 16 VAL HA A 19 LEU HDx% 1.0 1.8 4.5 2794 1713 A 15 ILE HB A 16 VAL HGx% 1.0 1.8 6.5 2795 1714 A 18 LEU H A 17 VAL HB 1.0 1.8 3.5 2796 1715 A 18 LEU HA A 17 VAL HB 1.0 1.8 5.5 2797 1716 A 17 VAL HB A 18 LEU HBy 1.0 1.8 5.5 2798 1716 A 17 VAL HB A 18 LEU HBx 1.0 1.8 5.5 2799 1716 A 17 VAL HB A 13 ALA HB% 1.0 1.8 5.5 2800 1717 A 18 LEU HG A 17 VAL HB 1.0 1.8 5.5 2801 1718 A 18 LEU HA A 15 ILE HA 1.0 1.8 6.0 2802 1719 A 18 LEU HA A 18 LEU HG 1.0 1.8 3.5 2803 1720 A 18 LEU HA A 17 VAL HGx% 1.0 1.8 4.5 2804 1721 A 15 ILE HA A 18 LEU HBy 1.0 1.8 5.5 2805 1721 A 18 LEU HBx A 15 ILE HA 1.0 1.8 5.5 2806 1722 A 15 ILE HA A 18 LEU HBy 1.0 1.8 5.5 2807 1722 A 18 LEU HBx A 15 ILE HA 1.0 1.8 5.5 2808 1723 A 18 LEU HG A 18 LEU HBy 1.0 1.8 3.5 2809 1723 A 18 LEU HG A 18 LEU HBx 1.0 1.8 3.5 2810 1724 A 18 LEU HG A 18 LEU HBy 1.0 1.8 3.5 2811 1724 A 18 LEU HG A 18 LEU HBx 1.0 1.8 3.5 2812 1725 A 18 LEU HBx A 17 VAL HGx% 1.0 1.8 4.5 2813 1725 A 17 VAL HGx% A 18 LEU HBy 1.0 1.8 4.5 2814 1726 A 18 LEU HBx A 17 VAL HGx% 1.0 1.8 4.5 2815 1726 A 17 VAL HGx% A 18 LEU HBy 1.0 1.8 4.5 2816 1727 A 18 LEU HBx A 19 LEU HDy% 1.0 1.8 6.5 2817 1727 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 6.5 2818 1728 A 18 LEU HBx A 19 LEU HDy% 1.0 1.8 6.5 2819 1728 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 6.5 2820 1729 A 18 LEU HG A 15 ILE HA 1.0 1.8 5.5 2821 1730 A 16 VAL HA A 18 LEU HG 1.0 1.8 5.5 2822 1730 A 17 VAL HA A 18 LEU HG 1.0 1.8 5.5 2823 1731 A 18 LEU HG A 17 VAL HB 1.0 1.8 5.5 2824 1732 A 18 LEU HG A 19 LEU HBy 1.0 1.8 6.5 2825 1732 A 19 LEU HBx A 18 LEU HG 1.0 1.8 6.5 2826 1733 A 18 LEU HG A 19 LEU HDy% 1.0 1.8 6.0 2827 1734 A 14 VAL HA A 18 LEU HDx% 1.0 1.8 5.5 2828 1735 A 19 LEU HG A 18 LEU HDx% 1.0 1.8 5.5 2829 1736 A 18 LEU HDx% A 15 ILE HD1% 1.0 1.8 6.5 2830 1737 A 19 LEU HDx% A 18 LEU HDx% 1.0 1.8 6.5 2831 1738 A 15 ILE HA A 18 LEU HDy% 1.0 1.8 4.5 2832 1739 A 16 VAL HA A 19 LEU HBy 1.0 1.8 5.5 2833 1739 A 19 LEU HBx A 16 VAL HA 1.0 1.8 5.5 2834 1740 A 16 VAL HA A 19 LEU HBy 1.0 1.8 5.5 2835 1740 A 19 LEU HBx A 16 VAL HA 1.0 1.8 5.5 2836 1741 A 19 LEU HDx% A 15 ILE H 1.0 1.8 7.0 2837 1742 A 19 LEU HDx% A 15 ILE HB 1.0 1.8 6.0 2838 1743 A 23 LYS HBx A 23 LYS HDx 1.0 1.8 3.5 2839 1743 A 23 LYS HBy A 23 LYS HDx 1.0 1.8 3.5 2840 1743 A 23 LYS HDy A 23 LYS HBx 1.0 1.8 3.5 2841 1743 A 23 LYS HDy A 23 LYS HBy 1.0 1.8 3.5 2842 1744 A 24 LYS HA A 24 LYS HEx 1.0 1.8 6.5 2843 1744 A 24 LYS HA A 24 LYS HEy 1.0 1.8 6.5 2844 1745 A 24 LYS HA A 24 LYS HDx 1.0 1.8 4.5 2845 1745 A 24 LYS HA A 24 LYS HDy 1.0 1.8 4.5 2846 1746 A 24 LYS HBy A 24 LYS HEx 1.0 1.8 3.5 2847 1746 A 24 LYS HBx A 24 LYS HEx 1.0 1.8 3.5 2848 1746 A 24 LYS HEy A 24 LYS HBx 1.0 1.8 3.5 2849 1746 A 24 LYS HEy A 24 LYS HBy 1.0 1.8 3.5 2850 1747 A 23 LYS HBx A 24 LYS HEx 1.0 1.8 6.0 2851 1747 A 23 LYS HBy A 24 LYS HEx 1.0 1.8 6.0 2852 1747 A 24 LYS HEy A 23 LYS HBx 1.0 1.8 6.0 2853 1747 A 23 LYS HBy A 24 LYS HEy 1.0 1.8 6.0 2854 1748 A 27 SER HA A 28 ILE HA 1.0 1.8 4.5 2855 1749 A 28 ILE HB A 27 SER HA 1.0 1.8 6.5 2856 1750 A 27 SER HA A 28 ILE HG12 1.0 1.8 5.5 2857 1750 A 27 SER HA A 28 ILE HG13 1.0 1.8 5.5 2858 1751 A 27 SER HA A 28 ILE HG12 1.0 1.8 5.5 2859 1751 A 27 SER HA A 28 ILE HG13 1.0 1.8 5.5 2860 1752 A 27 SER HA A 28 ILE HD1% 1.0 1.8 6.5 2861 1753 A 27 SER HA A 25 LEU HDy% 1.0 1.8 6.5 2862 1753 A 27 SER HA A 25 LEU HDx% 1.0 1.8 6.5 2863 1754 A 29 GLY H A 27 SER HBx 1.0 1.8 5.5 2864 1754 A 29 GLY H A 27 SER HBy 1.0 1.8 5.5 2865 1755 A 28 ILE HA A 27 SER HBx 1.0 1.8 4.5 2866 1755 A 27 SER HBy A 28 ILE HA 1.0 1.8 4.5 2867 1756 A 28 ILE HB A 27 SER HBx 1.0 1.8 5.0 2868 1756 A 28 ILE HB A 27 SER HBy 1.0 1.8 5.0 2869 1757 A 27 SER HBy A 28 ILE HG12 1.0 1.8 4.5 2870 1757 A 27 SER HBx A 28 ILE HG12 1.0 1.8 4.5 2871 1757 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 4.5 2872 1757 A 27 SER HBy A 28 ILE HG13 1.0 1.8 4.5 2873 1758 A 28 ILE HD1% A 27 SER HBx 1.0 1.8 5.5 2874 1758 A 27 SER HBy A 28 ILE HD1% 1.0 1.8 5.5 2875 1759 A 28 ILE HA A 27 SER H 1.0 1.8 6.5 2876 1760 A 28 ILE HA A 27 SER HBx 1.0 1.8 5.5 2877 1760 A 27 SER HBy A 28 ILE HA 1.0 1.8 5.5 2878 1761 A 28 ILE HA A 28 ILE HD1% 1.0 1.8 4.5 2879 1762 A 28 ILE HB A 25 LEU HBy 1.0 3.3 7.0 2880 1762 A 28 ILE HB A 25 LEU HBx 1.0 3.3 7.0 2881 1763 A 28 ILE HB A 32 LEU HG 1.0 1.8 6.5 2882 1764 A 28 ILE HB A 24 LYS HDx 1.0 2.3 6.5 2883 1764 A 28 ILE HB A 24 LYS HDy 1.0 2.3 6.5 2884 1765 A 28 ILE HB A 24 LYS HGx 1.0 2.3 6.5 2885 1765 A 28 ILE HB A 24 LYS HGy 1.0 2.3 6.5 2886 1766 A 28 ILE HB A 28 ILE HD1% 1.0 1.8 3.5 2887 1767 A 28 ILE HB A 27 SER HA 1.0 1.8 6.5 2888 1768 A 27 SER HA A 28 ILE HG12 1.0 1.8 6.5 2889 1768 A 27 SER HA A 28 ILE HG13 1.0 1.8 6.5 2890 1769 A 27 SER HBy A 28 ILE HG12 1.0 1.8 4.5 2891 1769 A 27 SER HBx A 28 ILE HG12 1.0 1.8 4.5 2892 1769 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 4.5 2893 1769 A 27 SER HBy A 28 ILE HG13 1.0 1.8 4.5 2894 1770 A 25 LEU HBx A 28 ILE HG13 1.0 1.8 6.5 2895 1770 A 25 LEU HG A 28 ILE HG13 1.0 1.8 6.5 2896 1770 A 25 LEU HBx A 28 ILE HG12 1.0 1.8 6.5 2897 1770 A 25 LEU HBy A 28 ILE HG12 1.0 1.8 6.5 2898 1770 A 25 LEU HG A 28 ILE HG12 1.0 1.8 6.5 2899 1770 A 28 ILE HG13 A 25 LEU HBy 1.0 1.8 6.5 2900 1771 A 25 LEU HBx A 28 ILE HG13 1.0 1.8 6.5 2901 1771 A 25 LEU HG A 28 ILE HG13 1.0 1.8 6.5 2902 1771 A 25 LEU HBy A 28 ILE HG12 1.0 1.8 6.5 2903 1771 A 25 LEU HBx A 28 ILE HG12 1.0 1.8 6.5 2904 1771 A 25 LEU HG A 28 ILE HG12 1.0 1.8 6.5 2905 1771 A 28 ILE HG13 A 25 LEU HBy 1.0 1.8 6.5 2906 1772 A 28 ILE HG21 A 28 ILE HG12 1.0 1.8 2.8 2907 1772 A 28 ILE HG21 A 28 ILE HG13 1.0 1.8 2.8 2908 1773 A 28 ILE HG21 A 28 ILE HG12 1.0 1.8 2.8 2909 1773 A 28 ILE HG21 A 28 ILE HG13 1.0 1.8 2.8 2910 1774 A 8 GLN HA A 11 ILE HG21 1.0 1.8 5.5 2911 1775 A 8 GLN HA A 4 ILE HG21 1.0 1.8 5.5 2912 1776 A 28 ILE HG21 A 27 SER HBx 1.0 1.8 5.5 2913 1776 A 27 SER HBy A 28 ILE HG21 1.0 1.8 5.5 2914 1777 A 30 SER HA A 33 GLY HAy 1.0 1.8 5.5 2915 1777 A 30 SER HA A 33 GLY HAx 1.0 1.8 5.5 2916 1778 A 30 SER HBy A 31 ASP HBx 1.0 1.8 6.5 2917 1778 A 30 SER HBx A 31 ASP HBx 1.0 1.8 6.5 2918 1778 A 31 ASP HBy A 30 SER HBx 1.0 1.8 6.5 2919 1778 A 30 SER HBy A 31 ASP HBy 1.0 1.8 6.5 2920 1779 A 32 LEU H A 31 ASP HBx 1.0 1.8 4.5 2921 1779 A 31 ASP HBy A 32 LEU H 1.0 1.8 4.5 2922 1780 A 31 ASP H A 31 ASP HBx 1.0 1.8 4.5 2923 1780 A 31 ASP HBy A 31 ASP H 1.0 1.8 4.5 2924 1781 A 30 SER HBy A 31 ASP HBx 1.0 1.8 5.5 2925 1781 A 30 SER HBx A 31 ASP HBx 1.0 1.8 5.5 2926 1781 A 31 ASP HBy A 30 SER HBx 1.0 1.8 5.5 2927 1781 A 30 SER HBy A 31 ASP HBy 1.0 1.8 5.5 2928 1782 A 32 LEU HG A 31 ASP HBx 1.0 1.8 6.5 2929 1782 A 31 ASP HBy A 32 LEU HG 1.0 1.8 6.5 2930 1783 A 31 ASP HBx A 32 LEU HDy% 1.0 1.8 4.5 2931 1783 A 31 ASP HBy A 32 LEU HDy% 1.0 1.8 4.5 2932 1784 A 32 LEU HA A 36 ILE H 1.0 1.8 5.5 2933 1785 A 32 LEU HA A 33 GLY HAy 1.0 1.8 6.5 2934 1785 A 32 LEU HA A 33 GLY HAx 1.0 1.8 6.5 2935 1786 A 32 LEU HBx A 35 SER HBx 1.0 1.8 5.5 2936 1786 A 32 LEU HBy A 35 SER HBx 1.0 1.8 5.5 2937 1786 A 35 SER HBy A 32 LEU HBy 1.0 1.8 5.5 2938 1786 A 32 LEU HBx A 35 SER HBy 1.0 1.8 5.5 2939 1787 A 33 GLY H A 32 LEU HG 1.0 1.8 5.5 2940 1788 A 33 GLY HAx A 32 LEU HDx% 1.0 1.8 6.5 2941 1788 A 32 LEU HDx% A 33 GLY HAy 1.0 1.8 6.5 2942 1789 A 28 ILE HB A 32 LEU HDx% 1.0 1.8 6.5 2943 1790 A 28 ILE HB A 28 ILE HG21 1.0 1.8 4.5 2944 1791 A 32 LEU HDx% A 28 ILE HG12 1.0 1.8 5.5 2945 1791 A 28 ILE HG13 A 32 LEU HDx% 1.0 1.8 5.5 2946 1792 A 32 LEU HDx% A 36 ILE HG12 1.0 1.8 5.5 2947 1792 A 36 ILE HG13 A 32 LEU HDx% 1.0 1.8 5.5 2948 1793 A 32 LEU HG A 32 LEU HDx% 1.0 1.8 2.8 2949 1794 A 32 LEU H A 32 LEU HDy% 1.0 1.8 4.5 2950 1795 A 34 ALA HA A 33 GLY HAy 1.0 1.8 4.5 2951 1795 A 32 LEU HA A 33 GLY HAy 1.0 1.8 4.5 2952 1795 A 33 GLY HAx A 34 ALA HA 1.0 1.8 4.5 2953 1795 A 32 LEU HA A 33 GLY HAx 1.0 1.8 4.5 2954 1796 A 34 ALA HA A 33 GLY HAy 1.0 1.8 4.5 2955 1796 A 32 LEU HA A 33 GLY HAy 1.0 1.8 4.5 2956 1796 A 33 GLY HAx A 34 ALA HA 1.0 1.8 4.5 2957 1796 A 32 LEU HA A 33 GLY HAx 1.0 1.8 4.5 2958 1797 A 34 ALA HB% A 33 GLY HAy 1.0 1.8 4.5 2959 1797 A 33 GLY HAx A 34 ALA HB% 1.0 1.8 4.5 2960 1798 A 34 ALA HA A 37 LYS HEx 1.0 1.8 5.5 2961 1798 A 34 ALA HA A 37 LYS HEy 1.0 1.8 5.5 2962 1799 A 34 ALA HA A 37 LYS HGx 1.0 1.8 4.5 2963 1799 A 34 ALA HA A 37 LYS HGy 1.0 1.8 4.5 2964 1800 A 34 ALA HB% A 37 LYS HGx 1.0 1.8 5.0 2965 1800 A 34 ALA HB% A 37 LYS HGy 1.0 1.8 5.0 2966 1801 A 34 ALA HB% A 31 ASP HBx 1.0 1.8 4.5 2967 1801 A 31 ASP HBy A 34 ALA HB% 1.0 1.8 4.5 2968 1802 A 34 ALA HB% A 33 GLY HAy 1.0 1.8 4.5 2969 1802 A 33 GLY HAx A 34 ALA HB% 1.0 1.8 4.5 2970 1803 A 35 SER HA A 35 SER HBx 1.0 1.8 4.5 2971 1803 A 35 SER HBy A 35 SER HA 1.0 1.8 4.5 2972 1804 A 35 SER HA A 33 GLY HAy 1.0 1.8 6.5 2973 1804 A 33 GLY HAx A 35 SER HA 1.0 1.8 6.5 2974 1805 A 34 ALA HB% A 35 SER HA 1.0 1.8 4.5 2975 1806 A 34 ALA HB% A 35 SER HBx 1.0 1.8 4.5 2976 1806 A 35 SER HBy A 34 ALA HB% 1.0 1.8 4.5 2977 1807 A 34 ALA HB% A 35 SER HBx 1.0 1.8 4.5 2978 1807 A 35 SER HBy A 34 ALA HB% 1.0 1.8 4.5 2979 1808 A 35 SER HBy A 32 LEU HDx% 1.0 1.8 3.5 2980 1808 A 32 LEU HDx% A 35 SER HBx 1.0 1.8 3.5 2981 1809 A 35 SER HBy A 36 ILE HG13 1.0 1.8 5.5 2982 1809 A 35 SER HBx A 36 ILE HG12 1.0 1.8 5.5 2983 1809 A 35 SER HBy A 36 ILE HG12 1.0 1.8 5.5 2984 1809 A 36 ILE HG13 A 35 SER HBx 1.0 1.8 5.5 2985 1810 A 35 SER HBy A 32 LEU HDx% 1.0 1.8 4.5 2986 1810 A 32 LEU HDx% A 35 SER HBx 1.0 1.8 4.5 2987 1811 A 33 GLY H A 36 ILE HD1% 1.0 1.8 5.5 2988 1812 A 34 ALA HA A 37 LYS HA 1.0 1.8 5.5 2989 1813 A 37 LYS HA A 39 PHE HBx 1.0 1.8 6.5 2990 1813 A 39 PHE HBy A 37 LYS HA 1.0 1.8 6.5 2991 1814 A 37 LYS HGx A 38 GLY HAy 1.0 1.8 4.5 2992 1814 A 37 LYS HGy A 38 GLY HAy 1.0 1.8 4.5 2993 1814 A 38 GLY HAx A 37 LYS HGx 1.0 1.8 4.5 2994 1814 A 38 GLY HAx A 37 LYS HGy 1.0 1.8 4.5 2995 1815 A 39 PHE HA A 40 LYS HGy 1.0 1.8 6.0 2996 1815 A 39 PHE HA A 40 LYS HGx 1.0 1.8 6.0 2997 1816 A 39 PHE HA A 42 ALA HA 1.0 1.8 6.5 2998 1817 A 41 LYS H A 39 PHE HBx 1.0 1.8 4.5 2999 1817 A 39 PHE HBy A 41 LYS H 1.0 1.8 4.5 3000 1818 A 39 PHE HBy A 40 LYS HDx 1.0 1.8 5.5 3001 1818 A 39 PHE HBx A 40 LYS HDx 1.0 1.8 5.5 3002 1818 A 40 LYS HDy A 39 PHE HBx 1.0 1.8 5.5 3003 1818 A 39 PHE HBy A 40 LYS HDy 1.0 1.8 5.5 3004 1819 A 40 LYS HA A 39 PHE H 1.0 1.8 5.5 3005 1820 A 40 LYS HA A 39 PHE HD% 1.0 1.8 4.5 3006 1821 A 40 LYS HA A 41 LYS HA 1.0 1.8 4.5 3007 1822 A 40 LYS HA A 43 MET HGy 1.0 1.8 4.5 3008 1822 A 40 LYS HA A 43 MET HGx 1.0 1.8 4.5 3009 1823 A 40 LYS HA A 43 MET HGy 1.0 1.8 5.5 3010 1823 A 40 LYS HA A 43 MET HGx 1.0 1.8 5.5 3011 1824 A 40 LYS HA A 36 ILE HG21 1.0 1.8 5.5 3012 1825 A 39 PHE HD% A 40 LYS HGy 1.0 1.8 4.5 3013 1825 A 40 LYS HGx A 39 PHE HD% 1.0 1.8 4.5 3014 1826 A 39 PHE HD% A 40 LYS HGy 1.0 1.8 4.5 3015 1826 A 40 LYS HGx A 39 PHE HD% 1.0 1.8 4.5 3016 1827 A 40 LYS HGx A 36 ILE HG21 1.0 1.8 3.5 3017 1827 A 36 ILE HG21 A 40 LYS HGy 1.0 1.8 3.5 3018 1828 A 40 LYS HGx A 36 ILE HG21 1.0 1.8 3.5 3019 1828 A 36 ILE HG21 A 40 LYS HGy 1.0 1.8 3.5 3020 1829 A 42 ALA HB% A 38 GLY HAy 1.0 1.8 4.5 3021 1829 A 38 GLY HAx A 42 ALA HB% 1.0 1.8 4.5 3022 1830 A 42 ALA HB% A 43 MET HGy 1.0 1.8 4.5 3023 1830 A 42 ALA HB% A 43 MET HGx 1.0 1.8 4.5 3024 1831 A 42 ALA HB% A 43 MET HGy 1.0 1.8 4.5 3025 1831 A 42 ALA HB% A 43 MET HGx 1.0 1.8 4.5 3026 1832 A 42 ALA HB% A 41 LYS HDx 1.0 1.8 5.5 3027 1832 A 42 ALA HB% A 41 LYS HDy 1.0 1.8 5.5 3028 1833 A 42 ALA HB% A 41 LYS HEx 1.0 1.8 6.0 3029 1833 A 42 ALA HB% A 41 LYS HEy 1.0 1.8 6.0 3030 1834 A 40 LYS HA A 43 MET HA 1.0 1.8 5.5 3031 1835 A 43 MET HA A 43 MET HGy 1.0 1.8 3.5 3032 1835 A 43 MET HGx A 43 MET HA 1.0 1.8 3.5 3033 1836 A 42 ALA HB% A 43 MET HA 1.0 1.8 4.5 3034 1837 A 43 MET H A 43 MET HBy 1.0 1.8 5.5 3035 1837 A 43 MET HBx A 43 MET H 1.0 1.8 5.5 3036 1838 A 43 MET H A 43 MET HBy 1.0 1.8 5.5 3037 1838 A 43 MET HBx A 43 MET H 1.0 1.8 5.5 3038 1839 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3039 1839 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3040 1839 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3041 1839 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3042 1840 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3043 1840 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3044 1840 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3045 1840 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3046 1841 A 43 MET HBy A 43 MET HGy 1.0 1.8 2.8 3047 1841 A 43 MET HGx A 43 MET HBy 1.0 1.8 2.8 3048 1841 A 43 MET HBx A 43 MET HGx 1.0 1.8 2.8 3049 1841 A 43 MET HBx A 43 MET HGy 1.0 1.8 2.8 3050 1842 A 43 MET HBy A 43 MET HGy 1.0 1.8 2.8 3051 1842 A 43 MET HGx A 43 MET HBy 1.0 1.8 2.8 3052 1842 A 43 MET HBx A 43 MET HGx 1.0 1.8 2.8 3053 1842 A 43 MET HBx A 43 MET HGy 1.0 1.8 2.8 3054 1843 A 43 MET H A 43 MET HGy 1.0 1.8 4.5 3055 1843 A 43 MET H A 43 MET HGx 1.0 1.8 4.5 3056 1844 A 43 MET H A 43 MET HGy 1.0 1.8 4.5 3057 1844 A 43 MET H A 43 MET HGx 1.0 1.8 4.5 3058 1845 A 39 PHE HD% A 43 MET HGy 1.0 1.8 4.5 3059 1845 A 39 PHE HD% A 43 MET HGx 1.0 1.8 4.5 3060 1846 A 39 PHE HD% A 43 MET HGy 1.0 1.8 4.5 3061 1846 A 39 PHE HD% A 43 MET HGx 1.0 1.8 4.5 3062 1847 A 43 MET HA A 43 MET HGy 1.0 1.8 3.5 3063 1847 A 43 MET HGx A 43 MET HA 1.0 1.8 3.5 3064 1848 A 43 MET HA A 43 MET HGy 1.0 1.8 3.5 3065 1848 A 43 MET HGx A 43 MET HA 1.0 1.8 3.5 3066 1849 A 40 LYS HA A 43 MET HGy 1.0 1.8 4.5 3067 1849 A 40 LYS HA A 43 MET HGx 1.0 1.8 4.5 3068 1850 A 40 LYS HA A 43 MET HGy 1.0 1.8 4.5 3069 1850 A 40 LYS HA A 43 MET HGx 1.0 1.8 4.5 3070 1851 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3071 1851 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3072 1851 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3073 1851 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3074 1852 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3075 1852 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3076 1852 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3077 1852 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3078 1853 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3079 1853 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3080 1853 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3081 1853 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3082 1854 A 43 MET HBy A 43 MET HGy 1.0 1.8 3.5 3083 1854 A 43 MET HGx A 43 MET HBy 1.0 1.8 3.5 3084 1854 A 43 MET HBx A 43 MET HGx 1.0 1.8 3.5 3085 1854 A 43 MET HBx A 43 MET HGy 1.0 1.8 3.5 3086 1855 A 42 ALA HB% A 43 MET HGy 1.0 1.8 4.5 3087 1855 A 42 ALA HB% A 43 MET HGx 1.0 1.8 4.5 3088 1856 A 42 ALA HB% A 43 MET HGy 1.0 1.8 4.5 3089 1856 A 42 ALA HB% A 43 MET HGx 1.0 1.8 4.5 3090 1857 A 43 MET H A 43 MET HE% 1.0 1.8 5.5 3091 1858 A 41 LYS HA A 43 MET HE% 1.0 1.8 6.5 3092 1859 A 44 SER HA A 45 ASP HBy 1.0 1.8 5.5 3093 1859 A 44 SER HA A 45 ASP HBx 1.0 1.8 5.5 3094 1860 A 44 SER HA A 45 ASP HBy 1.0 1.8 5.5 3095 1860 A 44 SER HA A 45 ASP HBx 1.0 1.8 5.5 3096 1861 A 44 SER HA A 43 MET HBy 1.0 1.8 4.5 3097 1861 A 43 MET HBx A 44 SER HA 1.0 1.8 4.5 3098 1862 A 44 SER HA A 40 LYS HGy 1.0 1.8 5.5 3099 1862 A 44 SER HA A 40 LYS HGx 1.0 1.8 5.5 3100 1863 A 44 SER H A 44 SER HBx 1.0 1.8 4.5 3101 1863 A 44 SER HBy A 44 SER H 1.0 1.8 4.5 3102 1864 A 45 ASP HA A 44 SER HBx 1.0 1.8 5.5 3103 1864 A 44 SER HBy A 45 ASP HA 1.0 1.8 5.5 3104 1865 A 13 ALA HB% A 11 ILE HD1% 1.0 1.8 6.5 3105 1866 A 26 GLY H A 26 GLY HAx 1.0 1.8 3.5 3106 1866 A 26 GLY HAy A 26 GLY H 1.0 1.8 3.5 3107 1867 A 38 GLY H A 38 GLY HAy 1.0 1.8 3.5 3108 1867 A 26 GLY H A 26 GLY HAx 1.0 1.8 3.5 3109 1867 A 26 GLY HAy A 26 GLY H 1.0 1.8 3.5 3110 1867 A 38 GLY HAx A 38 GLY H 1.0 1.8 3.5 3111 1868 A 24 LYS H A 24 LYS HGx 1.0 1.8 4.5 3112 1868 A 24 LYS H A 24 LYS HGy 1.0 1.8 4.5 3113 1869 A 35 SER HBy A 36 ILE HG12 1.0 1.8 5.5 3114 1869 A 35 SER HBy A 36 ILE HG13 1.0 1.8 5.5 3115 1869 A 35 SER HBx A 36 ILE HG12 1.0 1.8 5.5 3116 1869 A 36 ILE HG13 A 35 SER HBx 1.0 1.8 5.5 3117 1870 A 27 SER HA A 27 SER H 1.0 1.8 5.5 3118 1871 A 32 LEU HBy A 33 GLY HAy 1.0 1.8 4.5 3119 1871 A 32 LEU HBx A 33 GLY HAy 1.0 1.8 4.5 3120 1871 A 33 GLY HAx A 32 LEU HBy 1.0 1.8 4.5 3121 1871 A 32 LEU HBx A 33 GLY HAx 1.0 1.8 4.5 3122 1872 A 18 LEU HA A 15 ILE HG21 1.0 1.8 7.0 3123 1872 A 19 LEU HA A 15 ILE HG21 1.0 1.8 7.0 3124 1873 A 10 LEU HA A 14 VAL HA 1.0 1.8 6.5 3125 1874 A 18 LEU HA A 14 VAL HA 1.0 1.8 6.5 3126 1875 A 19 LEU HDx% A 18 LEU HBy 1.0 1.8 6.5 3127 1875 A 19 LEU HDx% A 18 LEU HBx 1.0 1.8 6.5 3128 1876 A 11 ILE HA A 14 VAL HGx% 1.0 1.8 4.5 3129 1877 A 11 ILE HA A 15 ILE HG21 1.0 1.8 6.5 3130 1878 A 12 ILE HG21 A 11 ILE HA 1.0 1.8 6.5 3131 1879 A 17 VAL HA A 18 LEU HDx% 1.0 1.8 6.5 3132 1880 A 16 VAL HA A 18 LEU HDx% 1.0 1.8 6.5 3133 1881 A 11 ILE HG21 A 10 LEU HBy 1.0 1.8 5.5 3134 1881 A 10 LEU HBx A 11 ILE HG21 1.0 1.8 5.5 3135 1882 A 28 ILE HB A 27 SER HBx 1.0 1.8 5.5 3136 1882 A 28 ILE HB A 27 SER HBy 1.0 1.8 5.5 3137 1883 A 28 ILE HB A 27 SER HBx 1.0 1.8 5.5 3138 1883 A 28 ILE HB A 27 SER HBy 1.0 1.8 5.5 3139 1884 A 4 ILE HG21 A 5 SER HBy 1.0 1.8 5.0 3140 1884 A 5 SER HBx A 4 ILE HG21 1.0 1.8 5.0 3141 1885 A 4 ILE HG21 A 5 SER HBy 1.0 1.8 5.0 3142 1885 A 5 SER HBx A 4 ILE HG21 1.0 1.8 5.0 3143 1886 A 36 ILE H A 32 LEU HDx% 1.0 1.8 6.5 3144 1887 A 36 ILE H A 32 LEU HDy% 1.0 1.8 6.5 3145 1888 A 28 ILE HD1% A 32 LEU HDx% 1.0 1.8 5.5 3146 1889 A 34 ALA HB% A 30 SER HBx 1.0 1.8 6.5 3147 1889 A 30 SER HBy A 34 ALA HB% 1.0 1.8 6.5 3148 1890 A 18 LEU H A 14 VAL HA 1.0 1.8 5.5 3149 1891 A 6 ILE HA A 9 LEU HDy% 1.0 1.8 5.5 3150 1892 A 6 ILE HA A 9 LEU HDx% 1.0 1.8 5.5 3151 1893 A 6 ILE HA A 6 ILE HD1% 1.0 1.8 3.5 3152 1894 A 9 LEU HG A 12 ILE HD1% 1.0 1.8 6.0 3153 1895 A 9 LEU HA A 12 ILE HG12 1.0 1.8 5.5 3154 1895 A 12 ILE HG13 A 9 LEU HA 1.0 1.8 5.5 3155 1896 A 9 LEU HA A 12 ILE HG12 1.0 1.8 5.5 3156 1896 A 12 ILE HG13 A 9 LEU HA 1.0 1.8 5.5 3157 1897 A 26 GLY HAx A 28 ILE HG12 1.0 1.8 6.5 3158 1897 A 26 GLY HAy A 28 ILE HG12 1.0 1.8 6.5 3159 1897 A 28 ILE HG13 A 26 GLY HAx 1.0 1.8 6.5 3160 1897 A 26 GLY HAy A 28 ILE HG13 1.0 1.8 6.5 3161 1898 A 27 SER HBy A 28 ILE HG12 1.0 1.8 6.5 3162 1898 A 27 SER HBx A 28 ILE HG12 1.0 1.8 6.5 3163 1898 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 6.5 3164 1898 A 27 SER HBy A 28 ILE HG13 1.0 1.8 6.5 3165 1899 A 27 SER HBy A 28 ILE HG12 1.0 1.8 6.5 3166 1899 A 27 SER HBx A 28 ILE HG12 1.0 1.8 6.5 3167 1899 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 6.5 3168 1899 A 27 SER HBy A 28 ILE HG13 1.0 1.8 6.5 3169 1900 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 5.5 3170 1900 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 5.5 3171 1900 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 5.5 3172 1900 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 5.5 3173 1901 A 8 GLN HA A 7 TRP HA 1.0 1.8 5.5 3174 1902 A 18 LEU H A 15 ILE HG21 1.0 1.8 5.5 3175 1903 A 19 LEU H A 15 ILE HG21 1.0 1.8 5.5 3176 1904 A 7 TRP H A 6 ILE HG12 1.0 1.8 6.5 3177 1904 A 7 TRP H A 6 ILE HG13 1.0 1.8 6.5 3178 1905 A 7 TRP HD1 A 6 ILE HG12 1.0 1.8 7.0 3179 1905 A 6 ILE HG13 A 7 TRP HD1 1.0 1.8 7.0 3180 1906 A 7 TRP HD1 A 6 ILE HG12 1.0 1.8 7.0 3181 1906 A 6 ILE HG13 A 7 TRP HD1 1.0 1.8 7.0 3182 1907 A 7 TRP H A 6 ILE HG12 1.0 1.8 6.5 3183 1907 A 7 TRP H A 6 ILE HG13 1.0 1.8 6.5 3184 1908 A 15 ILE HG13 A 18 LEU HDx% 1.0 1.8 5.5 3185 1908 A 18 LEU HDx% A 15 ILE HG12 1.0 1.8 5.5 3186 1909 A 17 VAL H A 16 VAL HGx% 1.0 1.8 5.5 3187 1910 A 4 ILE HD1% A 4 ILE H 1.0 1.8 3.5 3188 1911 A 18 LEU HG A 19 LEU HDy% 1.0 1.8 6.0 3189 1912 A 19 LEU HG A 19 LEU HDy% 1.0 1.8 3.5 3190 1913 A 16 VAL HA A 18 LEU HG 1.0 1.8 6.0 3191 1914 A 17 VAL HA A 18 LEU HG 1.0 1.8 6.0 3192 1915 A 36 ILE HA A 33 GLY HAy 1.0 1.8 6.5 3193 1915 A 33 GLY HAx A 36 ILE HA 1.0 1.8 6.5 3194 1916 A 4 ILE HD1% A 1 MET HGy 1.0 1.8 4.5 3195 1916 A 4 ILE HD1% A 1 MET HGx 1.0 1.8 4.5 3196 1917 A 5 SER H A 1 MET HA 1.0 1.8 6.0 3197 1918 A 1 MET HA A 4 ILE HG21 1.0 1.8 5.5 3198 1919 A 1 MET HE% A 4 ILE HG21 1.0 1.8 4.5 3199 1920 A 36 ILE HB A 35 SER HA 1.0 1.8 5.5 3200 1921 A 13 ALA HB% A 16 VAL HGx% 1.0 1.8 5.0 3201 1922 A 15 ILE HG12 A 18 LEU HBy 1.0 1.8 6.5 3202 1922 A 15 ILE HG13 A 18 LEU HBy 1.0 1.8 6.5 3203 1922 A 18 LEU HBx A 15 ILE HG12 1.0 1.8 6.5 3204 1922 A 15 ILE HG13 A 18 LEU HBx 1.0 1.8 6.5 3205 1923 A 13 ALA HB% A 12 ILE HG12 1.0 1.8 6.5 3206 1923 A 13 ALA HB% A 12 ILE HG13 1.0 1.8 6.5 3207 1924 A 17 VAL HA A 18 LEU HBy 1.0 1.8 5.5 3208 1924 A 17 VAL HA A 18 LEU HBx 1.0 1.8 5.5 3209 1925 A 17 VAL HA A 13 ALA HB% 1.0 1.8 6.5 3210 1926 A 16 VAL HA A 18 LEU HBy 1.0 1.8 6.5 3211 1926 A 16 VAL HA A 18 LEU HBx 1.0 1.8 6.5 3212 1927 A 13 ALA HB% A 10 LEU HBy 1.0 1.8 4.5 3213 1927 A 10 LEU HBx A 13 ALA HB% 1.0 1.8 4.5 3214 1928 A 12 ILE H A 14 VAL HGy% 1.0 1.8 6.5 3215 1929 A 18 LEU H A 17 VAL HGy% 1.0 1.8 4.5 3216 1930 A 15 ILE H A 14 VAL HGy% 1.0 1.8 4.5 3217 1931 A 17 VAL HGy% A 15 ILE H 1.0 1.8 6.5 3218 1932 A 15 ILE H A 16 VAL HGy% 1.0 1.8 6.5 3219 1933 A 17 VAL H A 16 VAL HGy% 1.0 1.8 4.5 3220 1934 A 17 VAL H A 17 VAL HGy% 1.0 1.8 4.5 3221 1935 A 12 ILE HD1% A 8 GLN HBx 1.0 1.8 5.5 3222 1935 A 8 GLN HBy A 12 ILE HD1% 1.0 1.8 5.5 3223 1936 A 12 ILE HD1% A 8 GLN HBx 1.0 1.8 5.5 3224 1936 A 8 GLN HBy A 12 ILE HD1% 1.0 1.8 5.5 3225 1937 A 14 VAL HB A 15 ILE HD1% 1.0 1.8 5.5 3226 1938 A 13 ALA HA A 12 ILE HD1% 1.0 1.8 6.5 3227 1939 A 8 GLN HA A 12 ILE HD1% 1.0 1.8 5.5 3228 1940 A 9 LEU H A 12 ILE HD1% 1.0 1.8 5.5 3229 1941 A 11 ILE H A 12 ILE HD1% 1.0 1.8 5.5 3230 1942 A 10 LEU H A 12 ILE HD1% 1.0 1.8 5.5 3231 1943 A 13 ALA H A 12 ILE HD1% 1.0 1.8 4.5 3232 1944 A 12 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 3233 1945 A 7 TRP HZ2 A 11 ILE HD1% 1.0 1.8 6.5 3234 1946 A 11 ILE HD1% A 10 LEU HBy 1.0 1.8 4.5 3235 1946 A 10 LEU HBx A 11 ILE HD1% 1.0 1.8 4.5 3236 1947 A 11 ILE HD1% A 10 LEU HBy 1.0 1.8 4.5 3237 1947 A 10 LEU HBx A 11 ILE HD1% 1.0 1.8 4.5 3238 1948 A 12 ILE HA A 16 VAL HGx% 1.0 1.8 5.5 3239 1949 A 18 LEU HG A 17 VAL HGx% 1.0 1.8 5.5 3240 1950 A 18 LEU HBx A 19 LEU HDy% 1.0 1.8 6.5 3241 1950 A 18 LEU HBy A 19 LEU HDy% 1.0 1.8 6.5 3242 1951 A 19 LEU HDx% A 16 VAL HB 1.0 1.8 6.0 3243 1952 A 19 LEU HDx% A 15 ILE HA 1.0 1.8 6.0 3244 1953 A 19 LEU HDx% A 16 VAL HGx% 1.0 1.8 5.0 3245 1954 A 28 ILE HB A 29 GLY HAx 1.0 1.8 4.5 3246 1954 A 28 ILE HB A 29 GLY HAy 1.0 1.8 4.5 3247 1955 A 28 ILE HB A 29 GLY HAx 1.0 1.8 4.5 3248 1955 A 28 ILE HB A 29 GLY HAy 1.0 1.8 4.5 3249 1956 A 29 GLY HAy A 32 LEU HBy 1.0 1.8 5.5 3250 1956 A 29 GLY HAx A 32 LEU HBy 1.0 1.8 5.5 3251 1956 A 32 LEU HBx A 29 GLY HAx 1.0 1.8 5.5 3252 1956 A 32 LEU HBx A 29 GLY HAy 1.0 1.8 5.5 3253 1957 A 28 ILE HG13 A 29 GLY HAx 1.0 1.8 5.5 3254 1957 A 28 ILE HG12 A 29 GLY HAx 1.0 1.8 5.5 3255 1957 A 29 GLY HAy A 28 ILE HG12 1.0 1.8 5.5 3256 1957 A 29 GLY HAy A 28 ILE HG13 1.0 1.8 5.5 3257 1958 A 28 ILE HG13 A 29 GLY HAx 1.0 1.8 5.5 3258 1958 A 28 ILE HG12 A 29 GLY HAx 1.0 1.8 5.5 3259 1958 A 29 GLY HAy A 28 ILE HG12 1.0 1.8 5.5 3260 1958 A 29 GLY HAy A 28 ILE HG13 1.0 1.8 5.5 3261 1959 A 4 ILE HD1% A 2 GLY HAx 1.0 1.8 3.5 3262 1959 A 4 ILE HD1% A 2 GLY HAy 1.0 1.8 3.5 3263 1960 A 4 ILE HD1% A 2 GLY HAx 1.0 1.8 3.5 3264 1960 A 4 ILE HD1% A 2 GLY HAy 1.0 1.8 3.5 3265 1961 A 4 ILE HA A 3 GLY HAy 1.0 1.8 5.5 3266 1961 A 4 ILE HA A 3 GLY HAx 1.0 1.8 5.5 3267 1962 A 4 ILE HA A 3 GLY HAy 1.0 1.8 5.5 3268 1962 A 4 ILE HA A 3 GLY HAx 1.0 1.8 5.5 3269 1963 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 5.5 3270 1963 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 5.5 3271 1963 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 5.5 3272 1963 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 5.5 3273 1964 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 5.5 3274 1964 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 5.5 3275 1964 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 5.5 3276 1964 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 5.5 3277 1965 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 5.5 3278 1965 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 5.5 3279 1965 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 5.5 3280 1965 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 5.5 3281 1966 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 2.8 3282 1966 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 2.8 3283 1967 A 13 ALA H A 9 LEU HDx% 1.0 1.8 5.5 3284 1968 A 12 ILE H A 9 LEU HDx% 1.0 1.8 6.5 3285 1969 A 7 TRP H A 10 LEU HDx% 1.0 1.8 5.5 3286 1970 A 7 TRP HD1 A 10 LEU HDx% 1.0 1.8 6.5 3287 1971 A 10 LEU HDx% A 7 TRP HZ2 1.0 1.8 6.5 3288 1972 A 8 GLN H A 9 LEU HDx% 1.0 1.8 6.5 3289 1973 A 10 LEU HA A 9 LEU HDx% 1.0 1.8 5.5 3290 1974 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.5 3291 1975 A 10 LEU HDx% A 7 TRP HBx 1.0 1.8 5.5 3292 1975 A 7 TRP HBy A 10 LEU HDx% 1.0 1.8 5.5 3293 1976 A 12 ILE HB A 9 LEU HDx% 1.0 1.8 5.5 3294 1977 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 3.5 3295 1977 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 3.5 3296 1978 A 9 LEU HDx% A 9 LEU HBy 1.0 1.8 3.5 3297 1978 A 9 LEU HBx A 9 LEU HDx% 1.0 1.8 3.5 3298 1979 A 10 LEU HDx% A 10 LEU HG 1.0 1.8 3.5 3299 1980 A 10 LEU HDx% A 10 LEU HBy 1.0 1.8 3.5 3300 1980 A 10 LEU HBx A 10 LEU HDx% 1.0 1.8 3.5 3301 1981 A 9 LEU HG A 9 LEU HDx% 1.0 1.8 3.5 3302 1982 A 13 ALA HB% A 9 LEU HDx% 1.0 1.8 4.5 3303 1983 A 13 ALA HB% A 10 LEU HDx% 1.0 1.8 5.5 3304 1984 A 6 ILE HG13 A 9 LEU HDx% 1.0 1.8 5.5 3305 1984 A 9 LEU HDx% A 6 ILE HG12 1.0 1.8 5.5 3306 1985 A 6 ILE HG13 A 10 LEU HDx% 1.0 1.8 6.5 3307 1985 A 10 LEU HDx% A 6 ILE HG12 1.0 1.8 6.5 3308 1986 A 12 ILE HG21 A 11 ILE H 1.0 1.8 6.5 3309 1987 A 12 ILE HG21 A 9 LEU H 1.0 1.8 6.5 3310 1988 A 12 ILE HG21 A 10 LEU H 1.0 1.8 6.5 3311 1989 A 14 VAL H A 12 ILE HG21 1.0 1.8 6.5 3312 1990 A 12 ILE HG21 A 16 VAL HB 1.0 1.8 5.5 3313 1991 A 12 ILE HG21 A 14 VAL HB 1.0 1.8 6.5 3314 1992 A 14 VAL HB A 15 ILE HG21 1.0 1.8 5.5 3315 1993 A 16 VAL HB A 15 ILE HG21 1.0 1.8 6.5 3316 1994 A 15 ILE HB A 15 ILE HG21 1.0 1.8 3.5 3317 1995 A 19 LEU HG A 15 ILE HG21 1.0 1.8 6.5 3318 1996 A 15 ILE HG21 A 19 LEU HBy 1.0 1.8 6.0 3319 1996 A 19 LEU HBx A 15 ILE HG21 1.0 1.8 6.0 3320 1997 A 12 ILE HG21 A 9 LEU HG 1.0 1.8 6.0 3321 1998 A 15 ILE HG21 A 11 ILE HG12 1.0 1.8 6.5 3322 1998 A 11 ILE HG13 A 15 ILE HG21 1.0 1.8 6.5 3323 1999 A 14 VAL HA A 15 ILE HG21 1.0 1.8 6.5 3324 2000 A 11 ILE HA A 12 ILE HD1% 1.0 1.8 6.5 3325 2001 A 12 ILE HA A 12 ILE HD1% 1.0 1.8 4.5 3326 2002 A 12 ILE HA A 15 ILE HD1% 1.0 1.8 4.5 3327 2003 A 16 VAL HA A 15 ILE HD1% 1.0 1.8 5.5 3328 2004 A 11 ILE HA A 15 ILE HD1% 1.0 1.8 5.5 3329 2005 A 14 VAL HA A 15 ILE HD1% 1.0 1.8 6.5 3330 2006 A 12 ILE HD1% A 9 LEU HBy 1.0 1.8 5.5 3331 2006 A 9 LEU HBx A 12 ILE HD1% 1.0 1.8 5.5 3332 2007 A 13 ALA HB% A 12 ILE HD1% 1.0 1.8 5.5 3333 2008 A 12 ILE HD1% A 11 ILE HG12 1.0 1.8 6.0 3334 2008 A 11 ILE HG13 A 12 ILE HD1% 1.0 1.8 6.0 3335 2009 A 12 ILE HD1% A 12 ILE HG12 1.0 1.8 2.8 3336 2009 A 12 ILE HG13 A 12 ILE HD1% 1.0 1.8 2.8 3337 2010 A 15 ILE HD1% A 15 ILE HG12 1.0 1.8 2.8 3338 2010 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.8 2.8 3339 2011 A 14 VAL H A 15 ILE HD1% 1.0 1.8 5.5 3340 2012 A 16 VAL H A 15 ILE HA 1.0 1.8 4.5 3341 2013 A 16 VAL H A 12 ILE HA 1.0 1.8 6.5 3342 2014 A 10 LEU H A 12 ILE HA 1.0 1.8 6.5 3343 2015 A 14 VAL H A 12 ILE HA 1.0 1.8 5.5 3344 2016 A 14 VAL H A 15 ILE HA 1.0 1.8 5.5 3345 2017 A 15 ILE H A 12 ILE HA 1.0 1.8 5.5 3346 2018 A 15 ILE H A 15 ILE HA 1.0 1.8 4.5 3347 2019 A 11 ILE H A 12 ILE HA 1.0 1.8 5.5 3348 2020 A 12 ILE HA A 9 LEU HA 1.0 1.8 5.5 3349 2021 A 13 ALA HA A 12 ILE HA 1.0 1.8 5.5 3350 2022 A 11 ILE HA A 12 ILE HA 1.0 1.8 5.5 3351 2023 A 18 LEU HA A 15 ILE HA 1.0 1.8 6.0 3352 2024 A 14 VAL HA A 15 ILE HA 1.0 1.8 5.5 3353 2025 A 16 VAL HA A 15 ILE HA 1.0 1.8 5.5 3354 2026 A 14 VAL HB A 15 ILE HA 1.0 1.8 5.5 3355 2027 A 14 VAL HB A 12 ILE HA 1.0 1.8 6.5 3356 2028 A 12 ILE HA A 8 GLN HBx 1.0 1.8 6.5 3357 2028 A 8 GLN HBy A 12 ILE HA 1.0 1.8 6.5 3358 2029 A 12 ILE HA A 8 GLN HBx 1.0 1.8 6.5 3359 2029 A 8 GLN HBy A 12 ILE HA 1.0 1.8 6.5 3360 2030 A 16 VAL H A 14 VAL HA 1.0 1.8 5.5 3361 2031 A 14 VAL HA A 14 VAL HB 1.0 1.8 3.5 3362 2032 A 17 VAL HB A 14 VAL HA 1.0 1.8 4.5 3363 2033 A 15 ILE HB A 14 VAL HA 1.0 1.8 6.5 3364 2034 A 14 VAL HA A 17 VAL HGx% 1.0 1.8 4.5 3365 2035 A 14 VAL HA A 15 ILE HA 1.0 1.8 5.5 3366 2036 A 13 ALA H A 12 ILE HG12 1.0 1.8 5.5 3367 2036 A 13 ALA H A 12 ILE HG13 1.0 1.8 5.5 3368 2037 A 13 ALA H A 12 ILE HG12 1.0 1.8 6.5 3369 2037 A 13 ALA H A 12 ILE HG13 1.0 1.8 6.5 3370 2038 A 14 VAL H A 15 ILE HG12 1.0 1.8 5.5 3371 2038 A 14 VAL H A 15 ILE HG13 1.0 1.8 5.5 3372 2039 A 10 LEU H A 12 ILE HG12 1.0 1.8 6.5 3373 2039 A 10 LEU H A 12 ILE HG13 1.0 1.8 6.5 3374 2040 A 14 VAL H A 12 ILE HG12 1.0 1.8 6.5 3375 2040 A 14 VAL H A 12 ILE HG13 1.0 1.8 6.5 3376 2041 A 14 VAL H A 15 ILE HG12 1.0 1.8 5.5 3377 2041 A 14 VAL H A 15 ILE HG13 1.0 1.8 5.5 3378 2042 A 11 ILE H A 12 ILE HG12 1.0 1.8 5.5 3379 2042 A 11 ILE H A 12 ILE HG13 1.0 1.8 5.5 3380 2043 A 9 LEU H A 12 ILE HG12 1.0 1.8 5.5 3381 2043 A 9 LEU H A 12 ILE HG13 1.0 1.8 5.5 3382 2044 A 11 ILE H A 12 ILE HG12 1.0 1.8 5.5 3383 2044 A 11 ILE H A 12 ILE HG13 1.0 1.8 5.5 3384 2045 A 9 LEU H A 12 ILE HG12 1.0 1.8 5.5 3385 2045 A 9 LEU H A 12 ILE HG13 1.0 1.8 5.5 3386 2046 A 11 ILE HA A 15 ILE HG12 1.0 1.8 5.5 3387 2046 A 15 ILE HG13 A 11 ILE HA 1.0 1.8 5.5 3388 2047 A 16 VAL HA A 15 ILE HG12 1.0 1.8 5.5 3389 2047 A 16 VAL HA A 15 ILE HG13 1.0 1.8 5.5 3390 2048 A 11 ILE HA A 12 ILE HG12 1.0 1.8 6.5 3391 2048 A 11 ILE HA A 12 ILE HG13 1.0 1.8 6.5 3392 2049 A 16 VAL HA A 15 ILE HG12 1.0 1.8 5.5 3393 2049 A 16 VAL HA A 15 ILE HG13 1.0 1.8 5.5 3394 2050 A 11 ILE HA A 15 ILE HG12 1.0 1.8 5.5 3395 2050 A 15 ILE HG13 A 11 ILE HA 1.0 1.8 5.5 3396 2051 A 16 VAL HB A 15 ILE HG12 1.0 1.8 5.5 3397 2051 A 15 ILE HG13 A 16 VAL HB 1.0 1.8 5.5 3398 2052 A 14 VAL HB A 15 ILE HG12 1.0 1.8 5.5 3399 2052 A 15 ILE HG13 A 14 VAL HB 1.0 1.8 5.5 3400 2053 A 15 ILE HD1% A 15 ILE HG12 1.0 1.8 2.8 3401 2053 A 15 ILE HG13 A 15 ILE HD1% 1.0 1.8 2.8 3402 2054 A 11 ILE HD1% A 12 ILE HG12 1.0 1.8 5.5 3403 2054 A 11 ILE HD1% A 12 ILE HG13 1.0 1.8 5.5 3404 2055 A 11 ILE HG21 A 12 ILE HG12 1.0 1.8 5.5 3405 2055 A 12 ILE HG13 A 11 ILE HG21 1.0 1.8 5.5 3406 2056 A 11 ILE HG21 A 15 ILE HG12 1.0 1.8 5.5 3407 2056 A 15 ILE HG13 A 11 ILE HG21 1.0 1.8 5.5 3408 2057 A 11 ILE HD1% A 15 ILE HG12 1.0 1.8 6.5 3409 2057 A 15 ILE HG13 A 11 ILE HD1% 1.0 1.8 6.5 3410 2058 A 11 ILE HD1% A 12 ILE HG12 1.0 1.8 5.5 3411 2058 A 11 ILE HD1% A 12 ILE HG13 1.0 1.8 5.5 3412 2059 A 11 ILE HG21 A 12 ILE HG12 1.0 1.8 5.5 3413 2059 A 12 ILE HG13 A 11 ILE HG21 1.0 1.8 5.5 3414 2060 A 9 LEU H A 5 SER HBy 1.0 1.8 6.0 3415 2060 A 9 LEU H A 5 SER HBx 1.0 1.8 6.0 3416 2061 A 5 SER HBy A 8 GLN HE2x 1.0 1.8 6.5 3417 2061 A 5 SER HBx A 8 GLN HE2x 1.0 1.8 6.5 3418 2061 A 8 GLN HE2y A 5 SER HBy 1.0 1.8 6.5 3419 2061 A 8 GLN HE2y A 5 SER HBx 1.0 1.8 6.5 3420 2062 A 5 SER HBy A 8 GLN HE2x 1.0 1.8 6.5 3421 2062 A 8 GLN HE2y A 5 SER HBy 1.0 1.8 6.5 3422 2062 A 8 GLN HE2y A 5 SER HBx 1.0 1.8 6.5 3423 2062 A 5 SER HBx A 8 GLN HE2x 1.0 1.8 6.5 3424 2063 A 9 LEU HG A 5 SER HBy 1.0 1.8 5.5 3425 2063 A 9 LEU HG A 5 SER HBx 1.0 1.8 5.5 3426 2064 A 9 LEU HG A 5 SER HBy 1.0 1.8 5.5 3427 2064 A 9 LEU HG A 5 SER HBx 1.0 1.8 5.5 3428 2065 A 6 ILE HB A 5 SER HBy 1.0 1.8 5.5 3429 2065 A 5 SER HBx A 6 ILE HB 1.0 1.8 5.5 3430 2066 A 5 SER HBy A 9 LEU HBy 1.0 1.8 5.5 3431 2066 A 5 SER HBx A 9 LEU HBy 1.0 1.8 5.5 3432 2066 A 9 LEU HBx A 5 SER HBy 1.0 1.8 5.5 3433 2066 A 9 LEU HBx A 5 SER HBx 1.0 1.8 5.5 3434 2067 A 6 ILE HB A 5 SER HBy 1.0 1.8 5.5 3435 2067 A 5 SER HBx A 6 ILE HB 1.0 1.8 5.5 3436 2068 A 5 SER HBx A 9 LEU HBy 1.0 1.8 5.5 3437 2068 A 5 SER HBy A 9 LEU HBy 1.0 1.8 5.5 3438 2068 A 9 LEU HBx A 5 SER HBy 1.0 1.8 5.5 3439 2068 A 9 LEU HBx A 5 SER HBx 1.0 1.8 5.5 3440 2069 A 5 SER HBx A 8 GLN HBx 1.0 1.8 6.5 3441 2069 A 5 SER HBy A 8 GLN HBx 1.0 1.8 6.5 3442 2069 A 8 GLN HBy A 5 SER HBy 1.0 1.8 6.5 3443 2069 A 8 GLN HBy A 5 SER HBx 1.0 1.8 6.5 3444 2070 A 5 SER HBx A 8 GLN HBx 1.0 1.8 6.5 3445 2070 A 5 SER HBy A 8 GLN HBx 1.0 1.8 6.5 3446 2070 A 8 GLN HBy A 5 SER HBy 1.0 1.8 6.5 3447 2070 A 8 GLN HBy A 5 SER HBx 1.0 1.8 6.5 3448 2071 A 5 SER HBx A 8 GLN HBx 1.0 1.8 6.5 3449 2071 A 5 SER HBy A 8 GLN HBx 1.0 1.8 6.5 3450 2071 A 8 GLN HBy A 5 SER HBy 1.0 1.8 6.5 3451 2071 A 8 GLN HBy A 5 SER HBx 1.0 1.8 6.5 3452 2072 A 5 SER HBx A 8 GLN HBx 1.0 1.8 6.5 3453 2072 A 5 SER HBy A 8 GLN HBx 1.0 1.8 6.5 3454 2072 A 8 GLN HBy A 5 SER HBy 1.0 1.8 6.5 3455 2072 A 8 GLN HBy A 5 SER HBx 1.0 1.8 6.5 3456 2073 A 5 SER HBx A 9 LEU HBy 1.0 1.8 6.5 3457 2073 A 5 SER HBy A 9 LEU HBy 1.0 1.8 6.5 3458 2073 A 9 LEU HBx A 5 SER HBy 1.0 1.8 6.5 3459 2073 A 9 LEU HBx A 5 SER HBx 1.0 1.8 6.5 3460 2074 A 5 SER HBx A 9 LEU HBy 1.0 1.8 6.5 3461 2074 A 5 SER HBy A 9 LEU HBy 1.0 1.8 6.5 3462 2074 A 9 LEU HBx A 5 SER HBy 1.0 1.8 6.5 3463 2074 A 9 LEU HBx A 5 SER HBx 1.0 1.8 6.5 3464 2075 A 5 SER HBx A 6 ILE HG12 1.0 1.8 6.5 3465 2075 A 6 ILE HG13 A 5 SER HBy 1.0 1.8 6.5 3466 2075 A 6 ILE HG13 A 5 SER HBx 1.0 1.8 6.5 3467 2075 A 5 SER HBy A 6 ILE HG12 1.0 1.8 6.5 3468 2076 A 5 SER HBy A 6 ILE HG12 1.0 1.8 6.5 3469 2076 A 5 SER HBx A 6 ILE HG12 1.0 1.8 6.5 3470 2076 A 6 ILE HG13 A 5 SER HBy 1.0 1.8 6.5 3471 2076 A 6 ILE HG13 A 5 SER HBx 1.0 1.8 6.5 3472 2077 A 5 SER HBx A 6 ILE HG12 1.0 1.8 6.5 3473 2077 A 6 ILE HG13 A 5 SER HBy 1.0 1.8 6.5 3474 2077 A 6 ILE HG13 A 5 SER HBx 1.0 1.8 6.5 3475 2077 A 5 SER HBy A 6 ILE HG12 1.0 1.8 6.5 3476 2078 A 8 GLN HA A 12 ILE H 1.0 1.8 6.5 3477 2079 A 8 GLN HA A 9 LEU HDx% 1.0 1.8 6.5 3478 2080 A 8 GLN HA A 12 ILE HD1% 1.0 1.8 4.5 3479 2081 A 12 ILE HG21 A 8 GLN HA 1.0 1.8 6.5 3480 2082 A 12 ILE H A 9 LEU HBy 1.0 1.8 5.5 3481 2082 A 9 LEU HBx A 12 ILE H 1.0 1.8 5.5 3482 2083 A 12 ILE H A 9 LEU HBy 1.0 1.8 5.5 3483 2083 A 9 LEU HBx A 12 ILE H 1.0 1.8 5.5 3484 2084 A 8 GLN H A 9 LEU HBy 1.0 1.8 6.5 3485 2084 A 8 GLN H A 9 LEU HBx 1.0 1.8 6.5 3486 2085 A 8 GLN H A 9 LEU HBy 1.0 1.8 6.5 3487 2085 A 8 GLN H A 9 LEU HBx 1.0 1.8 6.5 3488 2086 A 6 ILE HG21 A 9 LEU HBy 1.0 1.8 5.5 3489 2086 A 9 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 3490 2087 A 6 ILE HG21 A 9 LEU HBy 1.0 1.8 5.5 3491 2087 A 9 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 3492 2088 A 7 TRP H A 10 LEU HBy 1.0 1.8 5.5 3493 2088 A 10 LEU HBx A 7 TRP H 1.0 1.8 5.5 3494 2089 A 7 TRP HD1 A 10 LEU HBy 1.0 1.8 6.5 3495 2089 A 10 LEU HBx A 7 TRP HD1 1.0 1.8 6.5 3496 2090 A 7 TRP H A 10 LEU HBy 1.0 1.8 6.5 3497 2090 A 10 LEU HBx A 7 TRP H 1.0 1.8 6.5 3498 2091 A 7 TRP HD1 A 10 LEU HBy 1.0 1.8 6.5 3499 2091 A 10 LEU HBx A 7 TRP HD1 1.0 1.8 6.5 3500 2092 A 13 ALA H A 12 ILE HA 1.0 1.8 4.5 3501 2093 A 7 TRP HE3 A 10 LEU HBy 1.0 1.8 5.5 3502 2093 A 10 LEU HBx A 7 TRP HE3 1.0 1.8 5.5 3503 2094 A 10 LEU HBx A 14 VAL HGy% 1.0 1.8 5.5 3504 2094 A 14 VAL HGy% A 10 LEU HBy 1.0 1.8 5.5 3505 2095 A 6 ILE HG21 A 10 LEU HBy 1.0 1.8 5.5 3506 2095 A 10 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 3507 2096 A 10 LEU HA A 12 ILE H 1.0 1.8 5.5 3508 2097 A 10 LEU HA A 11 ILE H 1.0 1.8 5.5 3509 2098 A 9 LEU H A 10 LEU HA 1.0 1.8 5.5 3510 2099 A 10 LEU HA A 14 VAL HGy% 1.0 1.8 4.5 3511 2100 A 10 LEU HA A 11 ILE HG12 1.0 1.8 6.5 3512 2100 A 10 LEU HA A 11 ILE HG13 1.0 1.8 6.5 3513 2101 A 10 LEU HA A 11 ILE HD1% 1.0 1.8 5.5 3514 2102 A 10 LEU HA A 11 ILE HG21 1.0 1.8 6.5 3515 2103 A 10 LEU H A 9 LEU HDx% 1.0 1.8 4.5 3516 2104 A 10 LEU H A 10 LEU HDx% 1.0 1.8 4.5 3517 2105 A 15 ILE H A 13 ALA HA 1.0 1.8 6.5 3518 2106 A 12 ILE H A 13 ALA HA 1.0 1.8 6.5 3519 2107 A 13 ALA HA A 12 ILE HA 1.0 1.8 5.5 3520 2108 A 16 VAL HA A 13 ALA HA 1.0 1.8 5.5 3521 2109 A 14 VAL H A 13 ALA HA 1.0 1.8 6.5 3522 2110 A 13 ALA HA A 12 ILE HB 1.0 1.8 6.5 3523 2111 A 13 ALA HA A 12 ILE HG12 1.0 1.8 6.5 3524 2111 A 13 ALA HA A 12 ILE HG13 1.0 1.8 6.5 3525 2112 A 13 ALA HA A 16 VAL HGx% 1.0 1.8 4.5 3526 2113 A 13 ALA HA A 17 VAL HGx% 1.0 1.8 6.5 3527 2114 A 13 ALA HA A 9 LEU HDy% 1.0 1.8 6.5 3528 2115 A 12 ILE HG21 A 13 ALA HA 1.0 1.8 4.5 3529 2116 A 13 ALA HA A 15 ILE HG21 1.0 1.8 6.5 3530 2117 A 14 VAL H A 13 ALA HB% 1.0 1.8 4.5 3531 2118 A 10 LEU H A 13 ALA HB% 1.0 1.8 4.5 3532 2119 A 12 ILE H A 13 ALA HB% 1.0 1.8 4.5 3533 2120 A 11 ILE H A 13 ALA HB% 1.0 1.8 5.5 3534 2121 A 9 LEU H A 13 ALA HB% 1.0 1.8 6.5 3535 2122 A 13 ALA HB% A 12 ILE HA 1.0 1.8 6.5 3536 2123 A 11 ILE HA A 13 ALA HB% 1.0 1.8 6.5 3537 2124 A 16 VAL HA A 13 ALA HB% 1.0 1.8 6.5 3538 2125 A 14 VAL HB A 13 ALA HB% 1.0 1.8 5.5 3539 2126 A 16 VAL HB A 13 ALA HB% 1.0 1.8 5.5 3540 2127 A 13 ALA HB% A 9 LEU HBy 1.0 1.8 5.5 3541 2127 A 9 LEU HBx A 13 ALA HB% 1.0 1.8 5.5 3542 2128 A 13 ALA HB% A 10 LEU HG 1.0 1.8 5.5 3543 2129 A 13 ALA HB% A 12 ILE HD1% 1.0 1.8 5.5 3544 2130 A 12 ILE HG21 A 13 ALA HB% 1.0 1.8 5.5 3545 2131 A 14 VAL HGy% A 13 ALA HB% 1.0 1.8 4.5 3546 2132 A 13 ALA HB% A 12 ILE HG12 1.0 1.8 5.5 3547 2132 A 13 ALA HB% A 12 ILE HG13 1.0 1.8 5.5 3548 2133 A 17 VAL HGy% A 13 ALA HB% 1.0 1.8 5.0 3549 2134 A 18 LEU H A 14 VAL HGx% 1.0 1.8 5.5 3550 2135 A 17 VAL H A 14 VAL HGx% 1.0 1.8 6.5 3551 2136 A 13 ALA H A 14 VAL HGx% 1.0 1.8 6.5 3552 2137 A 10 LEU HA A 14 VAL HGy% 1.0 1.8 5.5 3553 2138 A 17 VAL HGy% A 13 ALA HA 1.0 1.8 5.0 3554 2139 A 14 VAL HGy% A 13 ALA HA 1.0 1.8 6.0 3555 2140 A 17 VAL HGy% A 15 ILE HA 1.0 1.8 6.5 3556 2141 A 16 VAL HGy% A 15 ILE HA 1.0 1.8 6.5 3557 2142 A 14 VAL HGy% A 15 ILE HA 1.0 1.8 6.0 3558 2143 A 14 VAL HGy% A 12 ILE HA 1.0 1.8 6.0 3559 2144 A 17 VAL HB A 17 VAL HGy% 1.0 1.8 2.8 3560 2145 A 14 VAL HB A 14 VAL HGy% 1.0 1.8 3.5 3561 2146 A 15 ILE HB A 16 VAL HGy% 1.0 1.8 6.5 3562 2147 A 15 ILE HB A 14 VAL HGy% 1.0 1.8 6.5 3563 2148 A 14 VAL HGy% A 11 ILE HG12 1.0 1.8 4.5 3564 2148 A 11 ILE HG13 A 14 VAL HGy% 1.0 1.8 4.5 3565 2149 A 19 LEU HDx% A 16 VAL HGy% 1.0 1.8 5.5 3566 2150 A 18 LEU HBx A 17 VAL HGx% 1.0 1.8 4.5 3567 2150 A 17 VAL HGx% A 18 LEU HBy 1.0 1.8 4.5 3568 2151 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 3.5 3569 2151 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 3.5 3570 2152 A 19 LEU HDx% A 19 LEU HBy 1.0 1.8 3.5 3571 2152 A 19 LEU HBx A 19 LEU HDx% 1.0 1.8 3.5 3572 2153 A 19 LEU HBx A 18 LEU HDy% 1.0 1.8 6.0 3573 2153 A 18 LEU HDy% A 19 LEU HBy 1.0 1.8 6.0 3574 2154 A 15 ILE HG21 A 19 LEU HBy 1.0 1.8 6.0 3575 2154 A 19 LEU HBx A 15 ILE HG21 1.0 1.8 6.0 3576 2155 A 19 LEU HBx A 18 LEU HDy% 1.0 1.8 6.0 3577 2155 A 18 LEU HDy% A 19 LEU HBy 1.0 1.8 6.0 3578 2156 A 15 ILE HG21 A 19 LEU HBy 1.0 1.8 6.0 3579 2156 A 19 LEU HBx A 15 ILE HG21 1.0 1.8 6.0 3580 2157 A 16 VAL H A 19 LEU HDx% 1.0 1.8 6.0 3581 2158 A 19 LEU HDx% A 15 ILE HG12 1.0 1.8 6.5 3582 2158 A 19 LEU HDx% A 15 ILE HG13 1.0 1.8 6.5 3583 2159 A 18 LEU HG A 19 LEU HDx% 1.0 1.8 6.5 3584 2160 A 19 LEU HDx% A 18 LEU HBy 1.0 1.8 6.5 3585 2160 A 19 LEU HDx% A 18 LEU HBx 1.0 1.8 6.5 3586 2161 A 27 SER HA A 28 ILE HG21 1.0 1.8 5.5 3587 2162 A 6 ILE HG21 A 5 SER HBy 1.0 1.8 4.5 3588 2162 A 5 SER HBx A 6 ILE HG21 1.0 1.8 4.5 3589 2163 A 6 ILE HG21 A 9 LEU HA 1.0 1.8 6.5 3590 2164 A 6 ILE HG21 A 10 LEU HA 1.0 1.8 5.5 3591 2165 A 32 LEU HBy A 33 GLY HAy 1.0 1.8 5.5 3592 2165 A 32 LEU HBx A 33 GLY HAy 1.0 1.8 5.5 3593 2165 A 33 GLY HAx A 32 LEU HBy 1.0 1.8 5.5 3594 2165 A 32 LEU HBx A 33 GLY HAx 1.0 1.8 5.5 3595 2166 A 32 LEU HBy A 33 GLY HAy 1.0 1.8 5.5 3596 2166 A 32 LEU HBx A 33 GLY HAy 1.0 1.8 5.5 3597 2166 A 33 GLY HAx A 32 LEU HBy 1.0 1.8 5.5 3598 2166 A 32 LEU HBx A 33 GLY HAx 1.0 1.8 5.5 3599 2167 A 7 TRP H A 6 ILE HD1% 1.0 2.8 6.5 3600 2168 A 18 LEU HA A 17 VAL HGy% 1.0 1.8 5.5 3601 2169 A 18 LEU HA A 19 LEU HBy 1.0 1.8 6.5 3602 2169 A 18 LEU HA A 19 LEU HBx 1.0 1.8 6.5 3603 2170 A 18 LEU HA A 19 LEU HBy 1.0 1.8 6.5 3604 2170 A 18 LEU HA A 19 LEU HBx 1.0 1.8 6.5 3605 2171 A 36 ILE HD1% A 33 GLY HAy 1.0 1.8 4.5 3606 2171 A 33 GLY HAx A 36 ILE HD1% 1.0 1.8 4.5 3607 2172 A 36 ILE HD1% A 33 GLY HAy 1.0 1.8 4.5 3608 2172 A 33 GLY HAx A 36 ILE HD1% 1.0 1.8 4.5 3609 2173 A 33 GLY HAx A 32 LEU HDx% 1.0 1.8 5.5 3610 2173 A 32 LEU HDx% A 33 GLY HAy 1.0 1.8 5.5 3611 2174 A 36 ILE HG21 A 33 GLY HAy 1.0 1.8 4.5 3612 2174 A 33 GLY HAx A 36 ILE HG21 1.0 1.8 4.5 3613 2175 A 33 GLY HAx A 32 LEU HDx% 1.0 1.8 5.5 3614 2175 A 32 LEU HDx% A 33 GLY HAy 1.0 1.8 5.5 3615 2176 A 33 GLY HAx A 36 ILE HG21 1.0 1.8 4.5 3616 2176 A 36 ILE HG21 A 33 GLY HAy 1.0 1.8 4.5 3617 2177 A 36 ILE HA A 36 ILE HG21 1.0 1.8 2.8 3618 2178 A 37 LYS HA A 36 ILE HG21 1.0 1.8 3.5 3619 2179 A 36 ILE HG21 A 33 GLY HAy 1.0 1.8 4.5 3620 2179 A 33 GLY HAx A 36 ILE HG21 1.0 1.8 4.5 3621 2180 A 9 LEU HG A 9 LEU HA 1.0 1.8 4.5 3622 2181 A 9 LEU HG A 9 LEU HA 1.0 1.8 4.5 3623 2182 A 35 SER HA A 36 ILE HD1% 1.0 1.8 5.5 3624 2183 A 35 SER HA A 36 ILE HG21 1.0 1.8 6.0 3625 2184 A 11 ILE HG21 A 11 ILE HG12 1.0 1.8 2.8 3626 2184 A 11 ILE HG13 A 11 ILE HG21 1.0 1.8 2.8 3627 2185 A 4 ILE HG21 A 4 ILE HG12 1.0 1.8 3.5 3628 2185 A 4 ILE HG13 A 4 ILE HG21 1.0 1.8 3.5 3629 2186 A 7 TRP HA A 10 LEU HG 1.0 1.8 4.5 3630 2187 A 16 VAL HGy% A 13 ALA HA 1.0 1.8 4.5 3631 2188 A 17 VAL HGy% A 13 ALA HA 1.0 1.8 5.5 3632 2189 A 14 VAL HGy% A 13 ALA HA 1.0 1.8 5.5 3633 2190 A 35 SER H A 32 LEU HG 1.0 1.8 6.5 3634 2191 A 29 GLY H A 28 ILE HG21 1.0 1.8 4.5 3635 2192 A 3 GLY H A 4 ILE HG21 1.0 1.8 5.5 3636 2193 A 36 ILE HD1% A 33 GLY HAy 1.0 1.8 4.5 3637 2193 A 33 GLY HAx A 36 ILE HD1% 1.0 1.8 4.5 3638 2194 A 36 ILE H A 34 ALA HB% 1.0 1.8 4.5 3639 2195 A 33 GLY HAx A 36 ILE HG21 1.0 1.8 4.5 3640 2195 A 36 ILE HG21 A 33 GLY HAy 1.0 1.8 4.5 3641 2196 A 38 GLY HAx A 39 PHE HBx 1.0 1.8 4.5 3642 2196 A 38 GLY HAy A 39 PHE HBx 1.0 1.8 4.5 3643 2196 A 39 PHE HBy A 38 GLY HAy 1.0 1.8 4.5 3644 2196 A 39 PHE HBy A 38 GLY HAx 1.0 1.8 4.5 3645 2197 A 38 GLY HAx A 39 PHE HBx 1.0 1.8 4.5 3646 2197 A 38 GLY HAy A 39 PHE HBx 1.0 1.8 4.5 3647 2197 A 39 PHE HBy A 38 GLY HAy 1.0 1.8 4.5 3648 2197 A 39 PHE HBy A 38 GLY HAx 1.0 1.8 4.5 3649 2198 A 32 LEU HG A 33 GLY HAy 1.0 1.8 5.5 3650 2198 A 33 GLY HAx A 32 LEU HG 1.0 1.8 5.5 3651 2199 A 32 LEU HBy A 33 GLY HAy 1.0 1.8 5.5 3652 2199 A 32 LEU HBx A 33 GLY HAy 1.0 1.8 5.5 3653 2199 A 33 GLY HAx A 32 LEU HBy 1.0 1.8 5.5 3654 2199 A 32 LEU HBx A 33 GLY HAx 1.0 1.8 5.5 3655 2200 A 32 LEU HG A 33 GLY HAy 1.0 1.8 5.5 3656 2200 A 33 GLY HAx A 32 LEU HG 1.0 1.8 5.5 3657 2201 A 32 LEU HBy A 33 GLY HAy 1.0 1.8 5.5 3658 2201 A 32 LEU HBx A 33 GLY HAy 1.0 1.8 5.5 3659 2201 A 33 GLY HAx A 32 LEU HBy 1.0 1.8 5.5 3660 2201 A 32 LEU HBx A 33 GLY HAx 1.0 1.8 5.5 3661 2202 A 6 ILE HB A 10 LEU HBy 1.0 1.8 6.0 3662 2202 A 10 LEU HBx A 6 ILE HB 1.0 1.8 6.0 3663 2203 A 9 LEU HG A 6 ILE HB 1.0 1.8 6.0 3664 2204 A 28 ILE HA A 26 GLY HAx 1.0 1.8 6.5 3665 2204 A 26 GLY HAy A 28 ILE HA 1.0 1.8 6.5 3666 2205 A 28 ILE HA A 29 GLY HAx 1.0 1.8 5.5 3667 2205 A 28 ILE HA A 29 GLY HAy 1.0 1.8 5.5 3668 2206 A 28 ILE HA A 29 GLY HAx 1.0 1.8 5.5 3669 2206 A 28 ILE HA A 29 GLY HAy 1.0 1.8 5.5 3670 2207 A 36 ILE HA A 35 SER HA 1.0 1.8 5.5 3671 2208 A 39 PHE HBy A 40 LYS HBy 1.0 1.8 4.5 3672 2208 A 39 PHE HBx A 40 LYS HBy 1.0 1.8 4.5 3673 2208 A 40 LYS HBx A 39 PHE HBx 1.0 1.8 4.5 3674 2208 A 39 PHE HBy A 40 LYS HBx 1.0 1.8 4.5 3675 2209 A 39 PHE HBy A 40 LYS HBy 1.0 1.8 4.5 3676 2209 A 39 PHE HBx A 40 LYS HBy 1.0 1.8 4.5 3677 2209 A 40 LYS HBx A 39 PHE HBx 1.0 1.8 4.5 3678 2209 A 39 PHE HBy A 40 LYS HBx 1.0 1.8 4.5 3679 2210 A 1 MET HA A 2 GLY HAx 1.0 1.8 5.5 3680 2210 A 1 MET HA A 2 GLY HAy 1.0 1.8 5.5 3681 2211 A 1 MET HA A 2 GLY HAx 1.0 1.8 5.5 3682 2211 A 1 MET HA A 2 GLY HAy 1.0 1.8 5.5 3683 2212 A 36 ILE HB A 36 ILE HD1% 1.0 1.8 3.5 3684 2213 A 36 ILE HB A 36 ILE HA 1.0 1.8 3.5 3685 2214 A 2 GLY HAy A 4 ILE HG12 1.0 1.8 6.5 3686 2214 A 2 GLY HAx A 4 ILE HG12 1.0 1.8 6.5 3687 2214 A 4 ILE HG13 A 2 GLY HAx 1.0 1.8 6.5 3688 2214 A 4 ILE HG13 A 2 GLY HAy 1.0 1.8 6.5 3689 2215 A 2 GLY HAy A 4 ILE HG12 1.0 1.8 6.5 3690 2215 A 2 GLY HAx A 4 ILE HG12 1.0 1.8 6.5 3691 2215 A 4 ILE HG13 A 2 GLY HAx 1.0 1.8 6.5 3692 2215 A 4 ILE HG13 A 2 GLY HAy 1.0 1.8 6.5 3693 2216 A 28 ILE HG13 A 29 GLY HAx 1.0 1.8 6.5 3694 2216 A 28 ILE HG12 A 29 GLY HAx 1.0 1.8 6.5 3695 2216 A 29 GLY HAy A 28 ILE HG12 1.0 1.8 6.5 3696 2216 A 29 GLY HAy A 28 ILE HG13 1.0 1.8 6.5 3697 2217 A 28 ILE HG13 A 29 GLY HAx 1.0 1.8 6.5 3698 2217 A 28 ILE HG12 A 29 GLY HAx 1.0 1.8 6.5 3699 2217 A 29 GLY HAy A 28 ILE HG12 1.0 1.8 6.5 3700 2217 A 29 GLY HAy A 28 ILE HG13 1.0 1.8 6.5 3701 2218 A 4 ILE H A 2 GLY HAx 1.0 1.8 4.5 3702 2218 A 4 ILE H A 2 GLY HAy 1.0 1.8 4.5 3703 2219 A 4 ILE H A 2 GLY HAx 1.0 1.8 4.5 3704 2219 A 4 ILE H A 2 GLY HAy 1.0 1.8 4.5 3705 2220 A 36 ILE H A 36 ILE HG13 1.0 1.8 3.5 3706 2220 A 36 ILE H A 36 ILE HG12 1.0 1.8 3.5 3707 2221 A 40 LYS H A 36 ILE HG13 1.0 1.8 4.5 3708 2221 A 40 LYS H A 36 ILE HG12 1.0 1.8 4.5 3709 2222 A 36 ILE H A 36 ILE HG13 1.0 1.8 3.5 3710 2222 A 36 ILE H A 36 ILE HG12 1.0 1.8 3.5 3711 2223 A 40 LYS H A 36 ILE HG13 1.0 1.8 4.5 3712 2223 A 40 LYS H A 36 ILE HG12 1.0 1.8 4.5 3713 2224 A 36 ILE H A 36 ILE HG21 1.0 1.8 4.5 3714 2225 A 40 LYS H A 36 ILE HG21 1.0 1.8 3.5 3715 2226 A 35 SER HA A 36 ILE HG21 1.0 1.8 6.5 3716 2227 A 32 LEU HA A 31 ASP HBx 1.0 1.8 5.5 3717 2227 A 31 ASP HBy A 32 LEU HA 1.0 1.8 5.5 3718 2228 A 29 GLY H A 32 LEU HDx% 1.0 1.8 6.0 3719 2229 A 37 LYS HA A 36 ILE HD1% 1.0 1.8 5.5 3720 2230 A 36 ILE HB A 36 ILE HG13 1.0 1.8 3.5 3721 2230 A 36 ILE HB A 36 ILE HG12 1.0 1.8 3.5 3722 2231 A 36 ILE HG13 A 36 ILE HD1% 1.0 1.8 2.8 3723 2231 A 36 ILE HD1% A 36 ILE HG12 1.0 1.8 2.8 3724 2232 A 36 ILE HG13 A 36 ILE HD1% 1.0 1.8 2.8 3725 2232 A 36 ILE HD1% A 36 ILE HG12 1.0 1.8 2.8 3726 2233 A 17 VAL HA A 13 ALA HA 1.0 1.8 5.5 3727 2234 A 10 LEU HDx% A 7 TRP HBx 1.0 1.8 4.5 3728 2234 A 7 TRP HBy A 10 LEU HDx% 1.0 1.8 4.5 3729 2235 A 10 LEU HDx% A 7 TRP HBx 1.0 1.8 4.5 3730 2235 A 7 TRP HBy A 10 LEU HDx% 1.0 1.8 4.5 3731 2236 A 11 ILE HD1% A 7 TRP HBx 1.0 1.8 5.5 3732 2236 A 7 TRP HBy A 11 ILE HD1% 1.0 1.8 5.5 3733 2237 A 11 ILE HD1% A 7 TRP HBx 1.0 1.8 5.5 3734 2237 A 7 TRP HBy A 11 ILE HD1% 1.0 1.8 5.5 3735 2238 A 10 LEU HG A 7 TRP HBx 1.0 1.8 6.0 3736 2238 A 7 TRP HBy A 10 LEU HG 1.0 1.8 6.0 3737 2239 A 7 TRP HBx A 10 LEU HBy 1.0 1.8 5.5 3738 2239 A 7 TRP HBy A 10 LEU HBy 1.0 1.8 5.5 3739 2239 A 10 LEU HBx A 7 TRP HBx 1.0 1.8 5.5 3740 2239 A 10 LEU HBx A 7 TRP HBy 1.0 1.8 5.5 3741 2240 A 7 TRP HBx A 10 LEU HBy 1.0 1.8 5.5 3742 2240 A 7 TRP HBy A 10 LEU HBy 1.0 1.8 5.5 3743 2240 A 10 LEU HBx A 7 TRP HBx 1.0 1.8 5.5 3744 2240 A 10 LEU HBx A 7 TRP HBy 1.0 1.8 5.5 3745 2241 A 10 LEU H A 7 TRP HBx 1.0 1.8 5.5 3746 2241 A 7 TRP HBy A 10 LEU H 1.0 1.8 5.5 3747 2242 A 5 SER H A 7 TRP HBx 1.0 1.8 6.5 3748 2242 A 5 SER H A 7 TRP HBy 1.0 1.8 6.5 3749 2243 A 10 LEU H A 7 TRP HBx 1.0 1.8 5.5 3750 2243 A 7 TRP HBy A 10 LEU H 1.0 1.8 5.5 3751 2244 A 5 SER H A 7 TRP HBx 1.0 1.8 6.5 3752 2244 A 5 SER H A 7 TRP HBy 1.0 1.8 6.5 3753 2245 A 32 LEU HBx A 35 SER HBx 1.0 1.8 5.5 3754 2245 A 32 LEU HBy A 35 SER HBx 1.0 1.8 5.5 3755 2245 A 35 SER HBy A 32 LEU HBy 1.0 1.8 5.5 3756 2245 A 32 LEU HBx A 35 SER HBy 1.0 1.8 5.5 3757 2246 A 35 SER HBy A 32 LEU HDy% 1.0 1.8 5.5 3758 2246 A 32 LEU HDy% A 35 SER HBx 1.0 1.8 5.5 3759 2247 A 29 GLY HAy A 32 LEU HDy% 1.0 1.8 5.5 3760 2247 A 29 GLY HAx A 32 LEU HDy% 1.0 1.8 5.5 3761 2248 A 29 GLY HAy A 32 LEU HDy% 1.0 1.8 5.5 3762 2248 A 29 GLY HAx A 32 LEU HDy% 1.0 1.8 5.5 3763 2249 A 13 ALA HB% A 10 LEU HG 1.0 1.8 5.5 3764 2250 A 5 SER H A 3 GLY HAy 1.0 1.8 5.5 3765 2250 A 5 SER H A 3 GLY HAx 1.0 1.8 5.5 3766 2251 A 5 SER H A 3 GLY HAy 1.0 1.8 5.5 3767 2251 A 5 SER H A 3 GLY HAx 1.0 1.8 5.5 3768 2252 A 12 ILE HG21 A 12 ILE HB 1.0 1.8 2.8 3769 2253 A 12 ILE HB A 12 ILE HD1% 1.0 1.8 3.5 3770 2254 A 10 LEU HA A 13 ALA HB% 1.0 1.8 3.5 3771 2255 A 11 ILE H A 11 ILE HG21 1.0 1.8 4.5 3772 2256 A 12 ILE H A 11 ILE HG21 1.0 1.8 3.5 3773 2257 A 7 TRP H A 4 ILE HG21 1.0 1.8 7.0 3774 2258 A 7 TRP HD1 A 4 ILE HG21 1.0 1.8 7.0 3775 2259 A 25 LEU HA A 28 ILE HG21 1.0 1.8 5.5 3776 2260 A 25 LEU HA A 28 ILE HG21 1.0 1.8 5.5 3777 2261 A 8 GLN H A 4 ILE HG21 1.0 1.8 5.5 3778 2262 A 11 ILE HA A 11 ILE HG21 1.0 1.8 3.5 3779 2263 A 12 ILE HA A 11 ILE HG21 1.0 1.8 4.5 3780 2264 A 15 ILE HA A 11 ILE HG21 1.0 1.8 6.0 3781 2265 A 28 ILE HG21 A 28 ILE HG12 1.0 1.8 3.5 3782 2265 A 28 ILE HG21 A 28 ILE HG13 1.0 1.8 3.5 3783 2266 A 4 ILE HB A 4 ILE HG21 1.0 1.8 3.5 3784 2267 A 11 ILE HG21 A 15 ILE HG12 1.0 1.8 4.5 3785 2267 A 15 ILE HG13 A 11 ILE HG21 1.0 1.8 4.5 3786 2268 A 28 ILE HG21 A 28 ILE HD1% 1.0 1.8 2.8 3787 2269 A 4 ILE HD1% A 4 ILE HG21 1.0 1.8 2.8 3788 2270 A 34 ALA HA A 37 LYS HGx 1.0 1.8 4.5 3789 2270 A 34 ALA HA A 37 LYS HGy 1.0 1.8 4.5 3790 2271 A 37 LYS HA A 37 LYS HGx 1.0 1.8 3.5 3791 2271 A 37 LYS HA A 37 LYS HGy 1.0 1.8 3.5 3792 2272 A 37 LYS HA A 37 LYS HGx 1.0 1.8 3.5 3793 2272 A 37 LYS HA A 37 LYS HGy 1.0 1.8 3.5 3794 2273 A 40 LYS HA A 40 LYS HGy 1.0 1.8 2.8 3795 2273 A 40 LYS HA A 40 LYS HGx 1.0 1.8 2.8 3796 2274 A 40 LYS HA A 40 LYS HGy 1.0 1.8 2.8 3797 2274 A 40 LYS HA A 40 LYS HGx 1.0 1.8 2.8 3798 2275 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 3799 2275 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 3800 2275 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 3801 2275 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 3802 2276 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 3803 2276 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 3804 2276 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 3805 2276 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 3806 2277 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 3807 2277 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 3808 2277 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 3809 2277 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 3810 2278 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 3811 2278 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 3812 2278 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 3813 2278 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 3814 2279 A 41 LYS HA A 41 LYS HGy 1.0 1.8 3.5 3815 2279 A 41 LYS HA A 41 LYS HGx 1.0 1.8 3.5 3816 2280 A 41 LYS HA A 41 LYS HGy 1.0 1.8 3.5 3817 2280 A 41 LYS HA A 41 LYS HGx 1.0 1.8 3.5 3818 2281 A 37 LYS HA A 41 LYS HA 1.0 1.8 5.5 3819 2282 A 6 ILE HA A 5 SER HBy 1.0 1.8 5.5 3820 2282 A 5 SER HBx A 6 ILE HA 1.0 1.8 5.5 3821 2283 A 6 ILE HA A 5 SER HBy 1.0 1.8 5.5 3822 2283 A 5 SER HBx A 6 ILE HA 1.0 1.8 5.5 3823 2284 A 12 ILE H A 9 LEU HDy% 1.0 1.8 6.0 3824 2285 A 9 LEU H A 6 ILE HD1% 1.0 1.8 6.0 3825 2286 A 16 VAL HGy% A 13 ALA HA 1.0 1.8 4.5 3826 2287 A 2 GLY H A 2 GLY HAx 1.0 1.8 3.5 3827 2287 A 2 GLY H A 2 GLY HAy 1.0 1.8 3.5 3828 2288 A 2 GLY H A 2 GLY HAx 1.0 1.8 3.5 3829 2288 A 2 GLY H A 2 GLY HAy 1.0 1.8 3.5 3830 2289 A 7 TRP HA A 6 ILE HG12 1.0 2.8 6.5 3831 2289 A 7 TRP HA A 6 ILE HG13 1.0 2.8 6.5 3832 2289 A 35 SER HA A 36 ILE HG12 1.0 2.8 6.5 3833 2289 A 35 SER HA A 36 ILE HG13 1.0 2.8 6.5 3834 2290 A 10 LEU HG A 10 LEU HDy% 1.0 1.8 2.8 3835 2291 A 10 LEU HDx% A 10 LEU HG 1.0 1.8 2.8 3836 2292 A 18 LEU HG A 17 VAL HGx% 1.0 1.8 5.5 3837 2293 A 4 ILE HD1% A 1 MET HA 1.0 1.8 5.5 3838 2294 A 4 ILE HD1% A 1 MET HBy 1.0 1.8 5.5 3839 2294 A 4 ILE HD1% A 1 MET HBx 1.0 1.8 5.5 3840 2295 A 4 ILE HD1% A 1 MET HGy 1.0 1.8 4.5 3841 2295 A 4 ILE HD1% A 1 MET HGx 1.0 1.8 4.5 3842 2296 A 4 ILE HD1% A 1 MET HGy 1.0 1.8 4.5 3843 2296 A 4 ILE HD1% A 1 MET HGx 1.0 1.8 4.5 3844 2297 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 3845 2297 A 48 PRO HDx A 48 PRO HA 1.0 1.8 4.5 3846 2298 A 48 PRO HA A 48 PRO HDy 1.0 1.8 4.5 3847 2298 A 48 PRO HDx A 48 PRO HA 1.0 1.8 4.5 3848 2299 A 4 ILE HD1% A 1 MET HA 1.0 1.8 5.0 3849 2300 A 36 ILE HA A 37 LYS HGx 1.0 1.8 6.0 3850 2300 A 36 ILE HA A 37 LYS HGy 1.0 1.8 6.0 3851 2301 A 42 ALA HB% A 44 SER HBx 1.0 1.8 5.5 3852 2301 A 42 ALA HB% A 44 SER HBy 1.0 1.8 5.5 3853 2302 A 42 ALA HB% A 44 SER HBx 1.0 1.8 5.5 3854 2302 A 42 ALA HB% A 44 SER HBy 1.0 1.8 5.5 3855 2303 A 39 PHE HA A 40 LYS HA 1.0 1.8 5.5 3856 2304 A 16 VAL HA A 15 ILE H 1.0 1.8 6.5 3857 2305 A 15 ILE H A 17 VAL HGx% 1.0 1.8 6.5 3858 2306 A 13 ALA HB% A 10 LEU HBy 1.0 1.8 5.5 3859 2306 A 10 LEU HBx A 13 ALA HB% 1.0 1.8 5.5 3860 2307 A 9 LEU HG A 13 ALA HB% 1.0 1.8 5.5 3861 2308 A 1 MET HE% A 2 GLY HAx 1.0 1.8 5.5 3862 2308 A 1 MET HE% A 2 GLY HAy 1.0 1.8 5.5 3863 2309 A 1 MET HE% A 2 GLY HAx 1.0 1.8 5.5 3864 2309 A 1 MET HE% A 2 GLY HAy 1.0 1.8 5.5 3865 2310 A 10 LEU H A 6 ILE HG12 1.0 1.8 6.5 3866 2310 A 10 LEU H A 6 ILE HG13 1.0 1.8 6.5 3867 2311 A 5 SER H A 6 ILE HG12 1.0 1.8 6.5 3868 2311 A 5 SER H A 6 ILE HG13 1.0 1.8 6.5 3869 2312 A 10 LEU H A 6 ILE HG12 1.0 1.8 6.5 3870 2312 A 10 LEU H A 6 ILE HG13 1.0 1.8 6.5 3871 2313 A 5 SER H A 6 ILE HG12 1.0 1.8 6.5 3872 2313 A 5 SER H A 6 ILE HG13 1.0 1.8 6.5 3873 2314 A 34 ALA HB% A 33 GLY HAy 1.0 1.8 4.5 3874 2314 A 33 GLY HAx A 34 ALA HB% 1.0 1.8 4.5 3875 2315 A 34 ALA HB% A 35 SER HBx 1.0 1.8 5.5 3876 2315 A 35 SER HBy A 34 ALA HB% 1.0 1.8 5.5 3877 2316 A 34 ALA HB% A 30 SER HBx 1.0 1.8 5.5 3878 2316 A 30 SER HBy A 34 ALA HB% 1.0 1.8 5.5 3879 2317 A 34 ALA HB% A 35 SER HA 1.0 1.8 5.5 3880 2318 A 30 SER HA A 34 ALA HB% 1.0 1.8 6.5 3881 2319 A 36 ILE HD1% A 37 LYS HBx 1.0 1.8 5.5 3882 2319 A 37 LYS HBy A 36 ILE HD1% 1.0 1.8 5.5 3883 2320 A 36 ILE HD1% A 37 LYS HBx 1.0 1.8 5.5 3884 2320 A 37 LYS HBy A 36 ILE HD1% 1.0 1.8 5.5 3885 2321 A 11 ILE HA A 15 ILE HD1% 1.0 1.8 5.5 3886 2322 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.5 3887 2322 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.5 3888 2323 A 29 GLY H A 29 GLY HAx 1.0 1.8 3.5 3889 2323 A 29 GLY H A 29 GLY HAy 1.0 1.8 3.5 3890 2324 A 3 GLY H A 2 GLY HAx 1.0 1.8 3.5 3891 2324 A 3 GLY H A 2 GLY HAy 1.0 1.8 3.5 3892 2325 A 3 GLY H A 2 GLY HAx 1.0 1.8 3.5 3893 2325 A 3 GLY H A 2 GLY HAy 1.0 1.8 3.5 3894 2326 A 4 ILE HB A 3 GLY HAy 1.0 1.8 5.5 3895 2326 A 4 ILE HB A 3 GLY HAx 1.0 1.8 5.5 3896 2327 A 4 ILE HB A 2 GLY HAx 1.0 1.8 5.5 3897 2327 A 4 ILE HB A 2 GLY HAy 1.0 1.8 5.5 3898 2328 A 4 ILE HB A 2 GLY HAx 1.0 1.8 5.5 3899 2328 A 4 ILE HB A 2 GLY HAy 1.0 1.8 5.5 3900 2329 A 3 GLY H A 4 ILE HG12 1.0 1.8 6.5 3901 2329 A 3 GLY H A 4 ILE HG13 1.0 1.8 6.5 3902 2330 A 3 GLY H A 4 ILE HG12 1.0 1.8 6.5 3903 2330 A 3 GLY H A 4 ILE HG13 1.0 1.8 6.5 3904 2331 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 4.5 3905 2331 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 4.5 3906 2331 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 4.5 3907 2331 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 4.5 3908 2332 A 3 GLY HAy A 4 ILE HG12 1.0 1.8 4.5 3909 2332 A 3 GLY HAx A 4 ILE HG12 1.0 1.8 4.5 3910 2332 A 4 ILE HG13 A 3 GLY HAy 1.0 1.8 4.5 3911 2332 A 4 ILE HG13 A 3 GLY HAx 1.0 1.8 4.5 3912 2333 A 4 ILE HD1% A 5 SER HBy 1.0 1.8 6.5 3913 2333 A 4 ILE HD1% A 5 SER HBx 1.0 1.8 6.5 3914 2334 A 6 ILE HD1% A 9 LEU HA 1.0 1.8 6.5 3915 2335 A 5 SER HBx A 6 ILE HD1% 1.0 1.8 4.5 3916 2335 A 6 ILE HD1% A 5 SER HBy 1.0 1.8 4.5 3917 2336 A 5 SER HBx A 6 ILE HD1% 1.0 1.8 4.5 3918 2336 A 6 ILE HD1% A 5 SER HBy 1.0 1.8 4.5 3919 2337 A 4 ILE HD1% A 5 SER HBy 1.0 1.8 6.5 3920 2337 A 4 ILE HD1% A 5 SER HBx 1.0 1.8 6.5 3921 2338 A 6 ILE HD1% A 5 SER HBy 1.0 1.8 4.5 3922 2338 A 5 SER HBx A 6 ILE HD1% 1.0 1.8 4.5 3923 2339 A 4 ILE HD1% A 5 SER HBy 1.0 1.8 6.5 3924 2339 A 4 ILE HD1% A 5 SER HBx 1.0 1.8 6.5 3925 2340 A 7 TRP HE1 A 5 SER HBy 1.0 1.8 6.5 3926 2340 A 5 SER HBx A 7 TRP HE1 1.0 1.8 6.5 3927 2341 A 7 TRP HE1 A 5 SER HBy 1.0 1.8 6.5 3928 2341 A 5 SER HBx A 7 TRP HE1 1.0 1.8 6.5 3929 2342 A 4 ILE HD1% A 5 SER H 1.0 1.8 5.0 3930 2343 A 5 SER H A 6 ILE HD1% 1.0 1.8 6.0 3931 2344 A 10 LEU H A 6 ILE HD1% 1.0 1.8 5.5 3932 2345 A 5 SER H A 4 ILE HG21 1.0 1.8 4.5 3933 2346 A 14 VAL H A 11 ILE HG21 1.0 1.8 5.5 3934 2347 A 28 ILE HG21 A 29 GLY HAx 1.0 1.8 5.5 3935 2347 A 29 GLY HAy A 28 ILE HG21 1.0 1.8 5.5 3936 2348 A 28 ILE HG21 A 29 GLY HAx 1.0 1.8 5.5 3937 2348 A 29 GLY HAy A 28 ILE HG21 1.0 1.8 5.5 3938 2349 A 28 ILE HG21 A 26 GLY HAx 1.0 1.8 6.5 3939 2349 A 26 GLY HAy A 28 ILE HG21 1.0 1.8 6.5 3940 2350 A 10 LEU H A 6 ILE HA 1.0 1.8 4.5 3941 2351 A 5 SER H A 6 ILE HA 1.0 1.8 6.5 3942 2352 A 8 GLN H A 6 ILE HA 1.0 1.8 6.5 3943 2353 A 6 ILE HA A 5 SER HBy 1.0 1.8 5.5 3944 2353 A 5 SER HBx A 6 ILE HA 1.0 1.8 5.5 3945 2354 A 10 LEU H A 6 ILE HB 1.0 1.8 6.5 3946 2355 A 5 SER H A 6 ILE HB 1.0 1.8 6.5 3947 2356 A 9 LEU H A 6 ILE HB 1.0 1.8 5.5 3948 2357 A 6 ILE HB A 5 SER HBy 1.0 1.8 4.5 3949 2357 A 5 SER HBx A 6 ILE HB 1.0 1.8 4.5 3950 2358 A 10 LEU H A 6 ILE HG21 1.0 1.8 5.5 3951 2359 A 5 SER H A 6 ILE HG21 1.0 1.8 6.5 3952 2360 A 9 LEU H A 7 TRP HBx 1.0 1.8 6.5 3953 2360 A 7 TRP HBy A 9 LEU H 1.0 1.8 6.5 3954 2361 A 9 LEU H A 7 TRP HBx 1.0 1.8 6.5 3955 2361 A 7 TRP HBy A 9 LEU H 1.0 1.8 6.5 3956 2362 A 8 GLN HA A 7 TRP HBx 1.0 1.8 6.5 3957 2362 A 7 TRP HBy A 8 GLN HA 1.0 1.8 6.5 3958 2363 A 8 GLN HA A 7 TRP HBx 1.0 1.8 6.5 3959 2363 A 7 TRP HBy A 8 GLN HA 1.0 1.8 6.5 3960 2364 A 5 SER HBx A 7 TRP HBx 1.0 1.8 6.5 3961 2364 A 5 SER HBy A 7 TRP HBx 1.0 1.8 6.5 3962 2364 A 7 TRP HBy A 5 SER HBy 1.0 1.8 6.5 3963 2364 A 7 TRP HBy A 5 SER HBx 1.0 1.8 6.5 3964 2365 A 5 SER HBy A 7 TRP HBx 1.0 1.8 6.5 3965 2365 A 5 SER HBx A 7 TRP HBx 1.0 1.8 6.5 3966 2365 A 7 TRP HBy A 5 SER HBy 1.0 1.8 6.5 3967 2365 A 7 TRP HBy A 5 SER HBx 1.0 1.8 6.5 3968 2366 A 8 GLN HA A 10 LEU H 1.0 1.8 4.5 3969 2367 A 5 SER H A 8 GLN HA 1.0 1.8 6.5 3970 2368 A 5 SER H A 8 GLN HBx 1.0 1.8 5.5 3971 2368 A 5 SER H A 8 GLN HBy 1.0 1.8 5.5 3972 2369 A 5 SER H A 8 GLN HBx 1.0 1.8 5.5 3973 2369 A 5 SER H A 8 GLN HBy 1.0 1.8 5.5 3974 2370 A 10 LEU H A 8 GLN HBx 1.0 1.8 6.5 3975 2370 A 8 GLN HBy A 10 LEU H 1.0 1.8 6.5 3976 2371 A 10 LEU H A 8 GLN HBx 1.0 1.8 6.5 3977 2371 A 8 GLN HBy A 10 LEU H 1.0 1.8 6.5 3978 2372 A 10 LEU H A 9 LEU HBy 1.0 1.8 4.5 3979 2372 A 9 LEU HBx A 10 LEU H 1.0 1.8 4.5 3980 2373 A 5 SER H A 9 LEU HBy 1.0 1.8 6.5 3981 2373 A 5 SER H A 9 LEU HBx 1.0 1.8 6.5 3982 2374 A 10 LEU H A 9 LEU HBy 1.0 1.8 4.5 3983 2374 A 9 LEU HBx A 10 LEU H 1.0 1.8 4.5 3984 2375 A 5 SER H A 9 LEU HBy 1.0 1.8 6.5 3985 2375 A 5 SER H A 9 LEU HBx 1.0 1.8 6.5 3986 2376 A 16 VAL HA A 12 ILE HG21 1.0 1.8 6.5 3987 2377 A 12 ILE HG21 A 11 ILE HA 1.0 1.8 6.5 3988 2378 A 16 VAL HA A 15 ILE HG21 1.0 1.8 6.5 3989 2379 A 11 ILE HA A 15 ILE HG21 1.0 1.8 6.5 3990 2380 A 16 VAL H A 12 ILE HG21 1.0 1.8 5.5 3991 2381 A 16 VAL H A 15 ILE HG21 1.0 1.8 5.5 3992 2382 A 15 ILE H A 16 VAL HGx% 1.0 1.8 5.5 3993 2383 A 16 VAL HA A 19 LEU HBy 1.0 1.8 5.5 3994 2383 A 19 LEU HBx A 16 VAL HA 1.0 1.8 5.5 3995 2384 A 19 LEU HG A 16 VAL HA 1.0 1.8 5.5 3996 2385 A 17 VAL HA A 14 VAL HA 1.0 1.8 5.5 3997 2386 A 16 VAL HA A 14 VAL HA 1.0 1.8 6.5 3998 2387 A 7 TRP HA A 10 LEU HDy% 1.0 1.8 4.5 3999 2388 A 7 TRP HA A 10 LEU HDx% 1.0 1.8 4.5 4000 2389 A 14 VAL H A 18 LEU HDx% 1.0 1.8 6.5 4001 2390 A 18 LEU HG A 14 VAL HGx% 1.0 1.8 4.5 4002 2391 A 10 LEU H A 10 LEU HG 1.0 1.8 4.5 4003 2392 A 36 ILE H A 32 LEU HG 1.0 1.8 6.5 4004 2393 A 18 LEU HG A 14 VAL HGy% 1.0 1.8 6.5 4005 2394 A 16 VAL HGy% A 15 ILE HG12 1.0 1.8 6.0 4006 2394 A 15 ILE HG13 A 16 VAL HGy% 1.0 1.8 6.0 4007 2395 A 15 ILE HG13 A 14 VAL HGy% 1.0 1.8 5.5 4008 2395 A 14 VAL HGy% A 15 ILE HG12 1.0 1.8 5.5 4009 2396 A 18 LEU HG A 17 VAL HGy% 1.0 1.8 5.5 4010 2397 A 39 PHE HBy A 40 LYS HBy 1.0 1.8 4.5 4011 2397 A 39 PHE HBx A 40 LYS HBy 1.0 1.8 4.5 4012 2397 A 40 LYS HBx A 39 PHE HBx 1.0 1.8 4.5 4013 2397 A 39 PHE HBy A 40 LYS HBx 1.0 1.8 4.5 4014 2398 A 39 PHE HBy A 40 LYS HBy 1.0 1.8 4.5 4015 2398 A 39 PHE HBx A 40 LYS HBy 1.0 1.8 4.5 4016 2398 A 40 LYS HBx A 39 PHE HBx 1.0 1.8 4.5 4017 2398 A 39 PHE HBy A 40 LYS HBx 1.0 1.8 4.5 4018 2399 A 37 LYS HA A 41 LYS HA 1.0 1.8 5.5 4019 2400 A 40 LYS HA A 41 LYS HA 1.0 1.8 5.5 4020 2401 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.5 4021 2401 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.5 4022 2402 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.5 4023 2402 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.5 4024 2403 A 37 LYS HA A 37 LYS HGx 1.0 1.8 4.5 4025 2403 A 37 LYS HA A 37 LYS HGy 1.0 1.8 4.5 4026 2404 A 37 LYS HA A 37 LYS HGx 1.0 1.8 3.5 4027 2404 A 37 LYS HA A 37 LYS HGy 1.0 1.8 3.5 4028 2405 A 41 LYS HBx A 44 SER HBx 1.0 1.8 5.5 4029 2405 A 41 LYS HBy A 44 SER HBx 1.0 1.8 5.5 4030 2405 A 44 SER HBy A 41 LYS HBx 1.0 1.8 5.5 4031 2405 A 41 LYS HBy A 44 SER HBy 1.0 1.8 5.5 4032 2406 A 41 LYS HBx A 44 SER HBx 1.0 1.8 5.5 4033 2406 A 41 LYS HBy A 44 SER HBx 1.0 1.8 5.5 4034 2406 A 44 SER HBy A 41 LYS HBx 1.0 1.8 5.5 4035 2406 A 41 LYS HBy A 44 SER HBy 1.0 1.8 5.5 4036 2407 A 41 LYS HBx A 44 SER HBx 1.0 1.8 5.5 4037 2407 A 41 LYS HBy A 44 SER HBx 1.0 1.8 5.5 4038 2407 A 44 SER HBy A 41 LYS HBx 1.0 1.8 5.5 4039 2407 A 41 LYS HBy A 44 SER HBy 1.0 1.8 5.5 4040 2408 A 41 LYS HBx A 44 SER HBx 1.0 1.8 5.5 4041 2408 A 41 LYS HBy A 44 SER HBx 1.0 1.8 5.5 4042 2408 A 44 SER HBy A 41 LYS HBx 1.0 1.8 5.5 4043 2408 A 41 LYS HBy A 44 SER HBy 1.0 1.8 5.5 4044 2409 A 36 ILE HA A 37 LYS HBx 1.0 1.8 5.5 4045 2409 A 37 LYS HBy A 36 ILE HA 1.0 1.8 5.5 4046 2410 A 6 ILE HB A 9 LEU HBy 1.0 1.8 6.5 4047 2410 A 9 LEU HBx A 6 ILE HB 1.0 1.8 6.5 4048 2411 A 13 ALA HB% A 9 LEU HDx% 1.0 1.8 4.5 4049 2412 A 13 ALA HB% A 14 VAL HGx% 1.0 1.8 5.5 4050 2413 A 13 ALA HB% A 10 LEU HDy% 1.0 1.8 4.5 4051 2414 A 13 ALA HB% A 10 LEU HDx% 1.0 1.8 5.5 4052 2415 A 4 ILE HG21 A 2 GLY HAx 1.0 1.8 6.5 4053 2415 A 2 GLY HAy A 4 ILE HG21 1.0 1.8 6.5 4054 2416 A 4 ILE HG21 A 2 GLY HAx 1.0 1.8 6.5 4055 2416 A 2 GLY HAy A 4 ILE HG21 1.0 1.8 6.5 4056 2417 A 28 ILE HG21 A 29 GLY HAx 1.0 1.8 5.5 4057 2417 A 29 GLY HAy A 28 ILE HG21 1.0 1.8 5.5 4058 2418 A 28 ILE HG21 A 29 GLY HAx 1.0 1.8 5.5 4059 2418 A 29 GLY HAy A 28 ILE HG21 1.0 1.8 5.5 4060 2419 A 29 GLY HAy A 32 LEU HDx% 1.0 1.8 6.5 4061 2419 A 32 LEU HDx% A 29 GLY HAx 1.0 1.8 6.5 4062 2420 A 29 GLY HAy A 32 LEU HDx% 1.0 1.8 6.5 4063 2420 A 32 LEU HDx% A 29 GLY HAx 1.0 1.8 6.5 4064 2421 A 16 VAL H A 16 VAL HGy% 1.0 1.8 3.5 4065 2422 A 16 VAL H A 17 VAL HGy% 1.0 1.8 5.5 4066 2423 A 12 ILE HA A 15 ILE HG12 1.0 1.8 5.0 4067 2423 A 15 ILE HG13 A 12 ILE HA 1.0 1.8 5.0 4068 2424 A 12 ILE HA A 12 ILE HG12 1.0 1.8 3.5 4069 2424 A 12 ILE HA A 12 ILE HG13 1.0 1.8 3.5 4070 2425 A 15 ILE HA A 15 ILE HG12 1.0 1.8 3.5 4071 2425 A 15 ILE HG13 A 15 ILE HA 1.0 1.8 3.5 4072 2426 A 14 VAL HGy% A 15 ILE HA 1.0 1.8 5.5 4073 2427 A 15 ILE HA A 11 ILE HG21 1.0 1.8 6.0 4074 2428 A 12 ILE HA A 11 ILE HG21 1.0 1.8 4.5 4075 2429 A 12 ILE HA A 11 ILE HD1% 1.0 1.8 5.5 4076 2430 A 39 PHE HA A 36 ILE HG13 1.0 1.8 6.5 4077 2430 A 39 PHE HA A 36 ILE HG12 1.0 1.8 6.5 4078 2431 A 39 PHE HA A 40 LYS HBy 1.0 1.8 5.5 4079 2431 A 39 PHE HA A 40 LYS HBx 1.0 1.8 5.5 4080 2432 A 4 ILE HD1% A 8 GLN HGy 1.0 1.8 5.5 4081 2432 A 4 ILE HD1% A 8 GLN HGx 1.0 1.8 5.5 4082 2433 A 35 SER H A 32 LEU HDx% 1.0 1.8 5.5 4083 2434 A 34 ALA H A 32 LEU HDx% 1.0 1.8 6.5 4084 2435 A 30 SER H A 32 LEU HDx% 1.0 1.8 6.5 4085 2436 A 33 GLY H A 32 LEU HDx% 1.0 1.8 5.5 4086 2437 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 6.5 4087 2437 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 6.5 4088 2437 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 6.5 4089 2437 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 6.5 4090 2438 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 6.5 4091 2438 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 6.5 4092 2438 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 6.5 4093 2438 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 6.5 4094 2439 A 39 PHE HBy A 36 ILE HG21 1.0 1.8 5.5 4095 2439 A 36 ILE HG21 A 39 PHE HBx 1.0 1.8 5.5 4096 2440 A 39 PHE HBy A 36 ILE HG21 1.0 1.8 5.5 4097 2440 A 36 ILE HG21 A 39 PHE HBx 1.0 1.8 5.5 4098 2441 A 36 ILE HD1% A 39 PHE HBx 1.0 1.8 5.5 4099 2441 A 39 PHE HBy A 36 ILE HD1% 1.0 1.8 5.5 4100 2442 A 36 ILE HD1% A 39 PHE HBx 1.0 1.8 5.5 4101 2442 A 39 PHE HBy A 36 ILE HD1% 1.0 1.8 5.5 4102 2443 A 36 ILE HG12 A 39 PHE HBx 1.0 1.8 6.5 4103 2443 A 36 ILE HG13 A 39 PHE HBx 1.0 1.8 6.5 4104 2443 A 39 PHE HBy A 36 ILE HG13 1.0 1.8 6.5 4105 2443 A 39 PHE HBy A 36 ILE HG12 1.0 1.8 6.5 4106 2444 A 36 ILE HG12 A 39 PHE HBx 1.0 1.8 6.5 4107 2444 A 36 ILE HG13 A 39 PHE HBx 1.0 1.8 6.5 4108 2444 A 39 PHE HBy A 36 ILE HG13 1.0 1.8 6.5 4109 2444 A 39 PHE HBy A 36 ILE HG12 1.0 1.8 6.5 4110 2445 A 18 LEU HG A 19 LEU HBy 1.0 1.8 6.5 4111 2445 A 19 LEU HBx A 18 LEU HG 1.0 1.8 6.5 4112 2446 A 18 LEU HG A 14 VAL HGy% 1.0 1.8 6.5 4113 2447 A 18 LEU HG A 15 ILE HG12 1.0 1.8 6.0 4114 2447 A 18 LEU HG A 15 ILE HG13 1.0 1.8 6.0 4115 2448 A 6 ILE HB A 6 ILE HG21 1.0 1.8 2.8 4116 2449 A 6 ILE HG21 A 10 LEU HBy 1.0 1.8 5.5 4117 2449 A 10 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 4118 2450 A 6 ILE HG21 A 9 LEU HBy 1.0 1.8 5.5 4119 2450 A 9 LEU HBx A 6 ILE HG21 1.0 1.8 5.5 4120 2451 A 11 ILE HA A 12 ILE HA 1.0 1.8 5.5 4121 2452 A 11 ILE HA A 15 ILE HA 1.0 1.8 6.5 4122 2453 A 10 LEU HA A 14 VAL HB 1.0 1.8 6.5 4123 2454 A 38 GLY HAy A 41 LYS HDx 1.0 1.8 6.5 4124 2454 A 38 GLY HAx A 41 LYS HDx 1.0 1.8 6.5 4125 2454 A 41 LYS HDy A 38 GLY HAy 1.0 1.8 6.5 4126 2454 A 38 GLY HAx A 41 LYS HDy 1.0 1.8 6.5 4127 2455 A 38 GLY HAy A 41 LYS HDx 1.0 1.8 6.5 4128 2455 A 38 GLY HAx A 41 LYS HDx 1.0 1.8 6.5 4129 2455 A 41 LYS HDy A 38 GLY HAy 1.0 1.8 6.5 4130 2455 A 38 GLY HAx A 41 LYS HDy 1.0 1.8 6.5 4131 2456 A 10 LEU H A 9 LEU HDy% 1.0 1.8 4.5 4132 2457 A 37 LYS HGx A 38 GLY HAy 1.0 1.8 6.5 4133 2457 A 37 LYS HGy A 38 GLY HAy 1.0 1.8 6.5 4134 2457 A 38 GLY HAx A 37 LYS HGx 1.0 1.8 6.5 4135 2457 A 38 GLY HAx A 37 LYS HGy 1.0 1.8 6.5 4136 2458 A 36 ILE HA A 37 LYS HGx 1.0 1.8 6.0 4137 2458 A 36 ILE HA A 37 LYS HGy 1.0 1.8 6.0 4138 2459 A 4 ILE HD1% A 8 GLN HBx 1.0 1.8 4.5 4139 2459 A 4 ILE HD1% A 8 GLN HBy 1.0 1.8 4.5 4140 2460 A 4 ILE HD1% A 8 GLN HBx 1.0 1.8 4.5 4141 2460 A 4 ILE HD1% A 8 GLN HBy 1.0 1.8 4.5 4142 2461 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 4143 2461 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 4144 2461 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 4145 2461 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 4146 2462 A 39 PHE HBy A 40 LYS HGy 1.0 1.8 5.5 4147 2462 A 39 PHE HBx A 40 LYS HGy 1.0 1.8 5.5 4148 2462 A 40 LYS HGx A 39 PHE HBx 1.0 1.8 5.5 4149 2462 A 39 PHE HBy A 40 LYS HGx 1.0 1.8 5.5 4150 2463 A 42 ALA HB% A 39 PHE HBx 1.0 1.8 5.5 4151 2463 A 39 PHE HBy A 42 ALA HB% 1.0 1.8 5.5 4152 2464 A 42 ALA HB% A 39 PHE HBx 1.0 1.8 5.5 4153 2464 A 39 PHE HBy A 42 ALA HB% 1.0 1.8 5.5 4154 2465 A 18 LEU HBx A 14 VAL HGy% 1.0 1.8 7.0 4155 2465 A 14 VAL HGy% A 18 LEU HBy 1.0 1.8 7.0 4156 2466 A 17 VAL HGy% A 18 LEU HBx 1.0 1.8 5.5 4157 2466 A 17 VAL HGy% A 18 LEU HBy 1.0 1.8 5.5 4158 2467 A 18 LEU HBx A 19 LEU HBy 1.0 1.8 5.5 4159 2467 A 18 LEU HBy A 19 LEU HBy 1.0 1.8 5.5 4160 2467 A 19 LEU HBx A 18 LEU HBy 1.0 1.8 5.5 4161 2467 A 19 LEU HBx A 18 LEU HBx 1.0 1.8 5.5 4162 2468 A 18 LEU HBx A 14 VAL HGy% 1.0 1.8 7.0 4163 2468 A 14 VAL HGy% A 18 LEU HBy 1.0 1.8 7.0 4164 2469 A 17 VAL HGy% A 18 LEU HBx 1.0 1.8 5.5 4165 2469 A 17 VAL HGy% A 18 LEU HBy 1.0 1.8 5.5 4166 2470 A 18 LEU HBx A 19 LEU HBy 1.0 1.8 5.5 4167 2470 A 18 LEU HBy A 19 LEU HBy 1.0 1.8 5.5 4168 2470 A 19 LEU HBx A 18 LEU HBy 1.0 1.8 5.5 4169 2470 A 19 LEU HBx A 18 LEU HBx 1.0 1.8 5.5 4170 2471 A 34 ALA HB% A 34 ALA HA 1.0 1.8 2.8 4171 2472 A 34 ALA HA A 37 LYS HGx 1.0 1.8 4.5 4172 2472 A 34 ALA HA A 37 LYS HGy 1.0 1.8 4.5 4173 2473 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 4174 2473 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 4175 2473 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 4176 2473 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 4177 2474 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 4178 2474 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 4179 2474 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 4180 2474 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 4181 2475 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 4182 2475 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 4183 2475 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 4184 2475 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 4185 2476 A 47 GLU HBx A 48 PRO HDy 1.0 1.8 4.5 4186 2476 A 47 GLU HBy A 48 PRO HDy 1.0 1.8 4.5 4187 2476 A 48 PRO HDx A 47 GLU HBy 1.0 1.8 4.5 4188 2476 A 47 GLU HBx A 48 PRO HDx 1.0 1.8 4.5 4189 2477 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 4190 2477 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 4191 2477 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 4192 2477 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 4193 2478 A 48 PRO HDx A 48 PRO HGy 1.0 1.8 3.5 4194 2478 A 48 PRO HDy A 48 PRO HGy 1.0 1.8 3.5 4195 2478 A 48 PRO HGx A 48 PRO HDy 1.0 1.8 3.5 4196 2478 A 48 PRO HDx A 48 PRO HGx 1.0 1.8 3.5 4197 2479 A 15 ILE HA A 19 LEU HDy% 1.0 1.8 6.5 4198 2480 A 19 LEU HDx% A 25 LEU HDy% 1.0 1.8 7.0 4199 2481 A 19 LEU HDx% A 18 LEU HDy% 1.0 1.8 6.5 4200 2482 A 19 LEU HDx% A 15 ILE HG21 1.0 1.8 6.5 4201 2483 A 18 LEU HDx% A 19 LEU HDy% 1.0 1.8 6.5 4202 2484 A 18 LEU HDy% A 19 LEU HDy% 1.0 1.8 6.5 4203 2485 A 32 LEU HG A 32 LEU HBy 1.0 1.8 3.5 4204 2485 A 32 LEU HBx A 32 LEU HG 1.0 1.8 3.5 4205 2486 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.5 4206 2486 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.5 4207 2487 A 37 LYS HA A 37 LYS HDx 1.0 1.8 4.5 4208 2487 A 37 LYS HA A 37 LYS HDy 1.0 1.8 4.5 4209 2488 A 48 PRO HBy A 48 PRO HDy 1.0 1.8 3.5 4210 2488 A 48 PRO HBx A 48 PRO HDy 1.0 1.8 3.5 4211 2488 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 3.5 4212 2488 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 3.5 4213 2489 A 48 PRO HBy A 48 PRO HDy 1.0 1.8 3.5 4214 2489 A 48 PRO HBx A 48 PRO HDy 1.0 1.8 3.5 4215 2489 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 3.5 4216 2489 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 3.5 4217 2490 A 48 PRO HBx A 48 PRO HGy 1.0 1.8 3.5 4218 2490 A 48 PRO HBy A 48 PRO HGy 1.0 1.8 3.5 4219 2490 A 48 PRO HGx A 48 PRO HBy 1.0 1.8 3.5 4220 2490 A 48 PRO HGx A 48 PRO HBx 1.0 1.8 3.5 4221 2491 A 48 PRO HBx A 48 PRO HGy 1.0 1.8 3.5 4222 2491 A 48 PRO HBy A 48 PRO HGy 1.0 1.8 3.5 4223 2491 A 48 PRO HGx A 48 PRO HBy 1.0 1.8 3.5 4224 2491 A 48 PRO HGx A 48 PRO HBx 1.0 1.8 3.5 4225 2492 A 29 GLY HAy A 32 LEU HDx% 1.0 1.8 4.5 4226 2492 A 32 LEU HDx% A 29 GLY HAx 1.0 1.8 4.5 4227 2493 A 29 GLY HAy A 32 LEU HDx% 1.0 1.8 4.5 4228 2493 A 32 LEU HDx% A 29 GLY HAx 1.0 1.8 4.5 4229 2494 A 34 ALA HB% A 31 ASP HBx 1.0 1.8 4.5 4230 2494 A 31 ASP HBy A 34 ALA HB% 1.0 1.8 4.5 4231 2495 A 37 LYS HBy A 36 ILE HG21 1.0 1.8 4.5 4232 2495 A 36 ILE HG21 A 37 LYS HBx 1.0 1.8 4.5 4233 2496 A 37 LYS HBy A 36 ILE HG21 1.0 1.8 4.5 4234 2496 A 36 ILE HG21 A 37 LYS HBx 1.0 1.8 4.5 4235 2497 A 12 ILE H A 9 LEU HA 1.0 1.8 6.5 4236 2498 A 9 LEU HA A 9 LEU HDy% 1.0 1.8 4.5 4237 2499 A 6 ILE HD1% A 9 LEU HA 1.0 1.8 6.5 4238 2500 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 3.5 4239 2500 A 25 LEU HBx A 25 LEU HDy% 1.0 1.8 3.5 4240 2501 A 9 LEU HBy A 9 LEU HDy% 1.0 1.8 3.5 4241 2501 A 9 LEU HBx A 9 LEU HDy% 1.0 1.8 3.5 4242 2502 A 9 LEU H A 6 ILE HG21 1.0 1.8 4.5 4243 2503 A 34 ALA H A 32 LEU HBy 1.0 1.8 6.5 4244 2503 A 32 LEU HBx A 34 ALA H 1.0 1.8 6.5 4245 2504 A 35 SER H A 32 LEU HBy 1.0 1.8 6.5 4246 2504 A 32 LEU HBx A 35 SER H 1.0 1.8 6.5 4247 2505 A 30 SER H A 32 LEU HBy 1.0 1.8 6.5 4248 2505 A 30 SER H A 32 LEU HBx 1.0 1.8 6.5 4249 2506 A 34 ALA H A 32 LEU HBy 1.0 1.8 6.5 4250 2506 A 32 LEU HBx A 34 ALA H 1.0 1.8 6.5 4251 2507 A 35 SER H A 32 LEU HBy 1.0 1.8 6.5 4252 2507 A 32 LEU HBx A 35 SER H 1.0 1.8 6.5 4253 2508 A 30 SER H A 32 LEU HBy 1.0 1.8 6.5 4254 2508 A 30 SER H A 32 LEU HBx 1.0 1.8 6.5 4255 2509 A 35 SER H A 32 LEU HDy% 1.0 1.8 6.5 4256 2510 A 35 SER HA A 36 ILE HG13 1.0 1.8 6.0 4257 2510 A 35 SER HA A 36 ILE HG12 1.0 1.8 6.0 4258 2511 A 36 ILE HG13 A 35 SER HBx 1.0 1.8 5.5 4259 2511 A 35 SER HBx A 36 ILE HG12 1.0 1.8 5.5 4260 2511 A 35 SER HBy A 36 ILE HG13 1.0 1.8 5.5 4261 2511 A 35 SER HBy A 36 ILE HG12 1.0 1.8 5.5 4262 2512 A 37 LYS HBy A 36 ILE HG21 1.0 1.8 5.5 4263 2512 A 36 ILE HG21 A 37 LYS HBx 1.0 1.8 5.5 4264 2513 A 37 LYS HBy A 36 ILE HG21 1.0 1.8 5.5 4265 2513 A 36 ILE HG21 A 37 LYS HBx 1.0 1.8 5.5 4266 2514 A 42 ALA HB% A 41 LYS HBx 1.0 1.8 4.5 4267 2514 A 41 LYS HBy A 42 ALA HB% 1.0 1.8 4.5 4268 2515 A 42 ALA HB% A 41 LYS HBx 1.0 1.8 4.5 4269 2515 A 41 LYS HBy A 42 ALA HB% 1.0 1.8 4.5 4270 2516 A 4 ILE HD1% A 4 ILE HG12 1.0 1.8 2.8 4271 2516 A 4 ILE HD1% A 4 ILE HG13 1.0 1.8 2.8 4272 2517 A 47 GLU HA A 48 PRO HBy 1.0 1.8 5.5 4273 2517 A 47 GLU HA A 48 PRO HBx 1.0 1.8 5.5 4274 2518 A 47 GLU HA A 48 PRO HBy 1.0 1.8 5.5 4275 2518 A 47 GLU HA A 48 PRO HBx 1.0 1.8 5.5 4276 2519 A 30 SER HBy A 31 ASP HBx 1.0 1.8 6.5 4277 2519 A 30 SER HBx A 31 ASP HBx 1.0 1.8 6.5 4278 2519 A 31 ASP HBy A 30 SER HBx 1.0 1.8 6.5 4279 2519 A 30 SER HBy A 31 ASP HBy 1.0 1.8 6.5 4280 2520 A 30 SER HBy A 31 ASP HBx 1.0 1.8 6.5 4281 2520 A 30 SER HBx A 31 ASP HBx 1.0 1.8 6.5 4282 2520 A 31 ASP HBy A 30 SER HBx 1.0 1.8 6.5 4283 2520 A 30 SER HBy A 31 ASP HBy 1.0 1.8 6.5 4284 2521 A 33 GLY HAx A 36 ILE HG13 1.0 1.8 5.5 4285 2521 A 33 GLY HAy A 36 ILE HG12 1.0 1.8 5.5 4286 2521 A 33 GLY HAx A 36 ILE HG12 1.0 1.8 5.5 4287 2521 A 36 ILE HG13 A 33 GLY HAy 1.0 1.8 5.5 4288 2522 A 36 ILE HG13 A 33 GLY HAy 1.0 1.8 5.5 4289 2522 A 33 GLY HAy A 36 ILE HG12 1.0 1.8 5.5 4290 2522 A 33 GLY HAx A 36 ILE HG13 1.0 1.8 5.5 4291 2522 A 33 GLY HAx A 36 ILE HG12 1.0 1.8 5.5 4292 2523 A 48 PRO HBy A 48 PRO HDy 1.0 1.8 4.5 4293 2523 A 48 PRO HBx A 48 PRO HDy 1.0 1.8 4.5 4294 2523 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 4.5 4295 2523 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 4.5 4296 2524 A 48 PRO HBy A 48 PRO HDy 1.0 1.8 4.5 4297 2524 A 48 PRO HBx A 48 PRO HDy 1.0 1.8 4.5 4298 2524 A 48 PRO HDx A 48 PRO HBy 1.0 1.8 4.5 4299 2524 A 48 PRO HDx A 48 PRO HBx 1.0 1.8 4.5 4300 2525 A 34 ALA HB% A 33 GLY HAy 1.0 1.8 4.5 4301 2525 A 33 GLY HAx A 34 ALA HB% 1.0 1.8 4.5 4302 2526 A 4 ILE HD1% A 1 MET HBy 1.0 1.8 4.5 4303 2526 A 4 ILE HD1% A 1 MET HBx 1.0 1.8 4.5 4304 2527 A 4 ILE HD1% A 1 MET HBy 1.0 1.8 4.5 4305 2527 A 4 ILE HD1% A 1 MET HBx 1.0 1.8 4.5 4306 2528 A 36 ILE HB A 37 LYS HA 1.0 1.8 5.5 4307 2529 A 16 VAL HB A 15 ILE HG21 1.0 1.8 6.0 4308 2530 A 12 ILE HG21 A 16 VAL HB 1.0 1.8 6.5 4309 2531 A 15 ILE H A 13 ALA HB% 1.0 1.8 5.5 4310 2532 A 32 LEU H A 34 ALA HB% 1.0 1.8 6.5 4311 2533 A 34 ALA HB% A 31 ASP H 1.0 1.8 5.5 4312 2534 A 34 ALA HB% A 37 LYS HEx 1.0 1.8 6.5 4313 2534 A 34 ALA HB% A 37 LYS HEy 1.0 1.8 6.5 4314 2535 A 34 ALA HB% A 37 LYS HEx 1.0 1.8 6.5 4315 2535 A 34 ALA HB% A 37 LYS HEy 1.0 1.8 6.5 4316 2536 A 34 ALA HA A 35 SER HBx 1.0 1.8 6.5 4317 2536 A 35 SER HBy A 34 ALA HA 1.0 1.8 6.5 4318 2537 A 34 ALA HA A 36 ILE HA 1.0 1.8 6.5 4319 2538 A 34 ALA HA A 38 GLY HAy 1.0 1.8 6.5 4320 2538 A 34 ALA HA A 38 GLY HAx 1.0 1.8 6.5 4321 2539 A 34 ALA HB% A 37 LYS HDx 1.0 1.8 5.5 4322 2539 A 34 ALA HB% A 37 LYS HDy 1.0 1.8 5.5 4323 2540 A 34 ALA HB% A 37 LYS HDx 1.0 1.8 5.5 4324 2540 A 34 ALA HB% A 37 LYS HDy 1.0 1.8 5.5 4325 2541 A 13 ALA HB% A 17 VAL HGx% 1.0 1.8 5.5 4326 2542 A 13 ALA HB% A 17 VAL HGx% 1.0 1.8 5.5 4327 2543 A 18 LEU HBx A 17 VAL HGx% 1.0 1.8 5.5 4328 2543 A 17 VAL HGx% A 18 LEU HBy 1.0 1.8 5.5 4329 2544 A 18 LEU HA A 17 VAL HA 1.0 1.8 5.5 4330 2545 A 18 LEU HA A 16 VAL HA 1.0 1.8 6.5 4331 2546 A 19 LEU HG A 19 LEU H 1.0 1.8 4.5 4332 2547 A 19 LEU HG A 18 LEU H 1.0 1.8 6.5 4333 2548 A 9 LEU HG A 9 LEU HDy% 1.0 1.8 3.5 4334 2549 A 10 LEU HBx A 9 LEU HDy% 1.0 1.8 6.5 4335 2549 A 9 LEU HDy% A 10 LEU HBy 1.0 1.8 6.5 4336 2550 A 9 LEU HG A 10 LEU H 1.0 1.8 5.5 4337 2551 A 30 SER H A 31 ASP HBx 1.0 1.8 6.5 4338 2551 A 30 SER H A 31 ASP HBy 1.0 1.8 6.5 4339 2552 A 34 ALA H A 31 ASP HBx 1.0 1.8 6.5 4340 2552 A 31 ASP HBy A 34 ALA H 1.0 1.8 6.5 4341 2553 A 35 SER H A 31 ASP HBx 1.0 1.8 6.5 4342 2553 A 31 ASP HBy A 35 SER H 1.0 1.8 6.5 4343 2554 A 9 LEU HG A 6 ILE HA 1.0 1.8 4.5 4344 2555 A 9 LEU HG A 13 ALA HB% 1.0 1.8 5.5 4345 2556 A 6 ILE HA A 9 LEU HBy 1.0 1.8 4.5 4346 2556 A 9 LEU HBx A 6 ILE HA 1.0 1.8 4.5 4347 2557 A 6 ILE HG21 A 9 LEU HBy 1.0 1.8 4.5 4348 2557 A 9 LEU HBx A 6 ILE HG21 1.0 1.8 4.5 4349 2558 A 10 LEU HA A 10 LEU HDy% 1.0 1.8 4.5 4350 2559 A 10 LEU HA A 10 LEU HDx% 1.0 1.8 4.5 4351 2560 A 10 LEU HA A 9 LEU HDx% 1.0 1.8 5.5 4352 2561 A 14 VAL HGy% A 11 ILE HD1% 1.0 1.8 5.5 4353 2562 A 11 ILE HD1% A 12 ILE HG12 1.0 1.8 6.5 4354 2562 A 11 ILE HD1% A 12 ILE HG13 1.0 1.8 6.5 4355 2563 A 11 ILE HD1% A 15 ILE HG12 1.0 1.8 6.5 4356 2563 A 15 ILE HG13 A 11 ILE HD1% 1.0 1.8 6.5 4357 2564 A 4 ILE HD1% A 8 GLN H 1.0 1.8 6.5 4358 2565 A 8 GLN H A 6 ILE HD1% 1.0 1.8 6.5 4359 2566 A 36 ILE HB A 40 LYS HGy 1.0 1.8 5.5 4360 2566 A 36 ILE HB A 40 LYS HGx 1.0 1.8 5.5 4361 2567 A 36 ILE HB A 37 LYS HGx 1.0 1.8 5.5 4362 2567 A 36 ILE HB A 37 LYS HGy 1.0 1.8 5.5 4363 2568 A 36 ILE HB A 40 LYS HGy 1.0 1.8 5.5 4364 2568 A 36 ILE HB A 40 LYS HGx 1.0 1.8 5.5 4365 2569 A 36 ILE HB A 37 LYS HGx 1.0 1.8 5.5 4366 2569 A 36 ILE HB A 37 LYS HGy 1.0 1.8 5.5 4367 2570 A 11 ILE HG21 A 12 ILE HD1% 1.0 1.8 4.5 4368 2571 A 11 ILE HD1% A 12 ILE HD1% 1.0 1.8 5.5 4369 2572 A 15 ILE HD1% A 11 ILE HG21 1.0 1.8 4.5 4370 2573 A 11 ILE HD1% A 15 ILE HD1% 1.0 1.8 6.5 4371 2574 A 13 ALA HA A 15 ILE HA 1.0 1.8 6.5 4372 2575 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 4.5 4373 2576 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.5 4374 2577 A 32 LEU HA A 32 LEU HDy% 1.0 1.8 4.5 4375 2578 A 32 LEU HA A 32 LEU HDx% 1.0 1.8 3.5 4376 2579 A 11 ILE HA A 14 VAL HA 1.0 1.8 6.5 4377 2580 A 17 VAL HA A 14 VAL HA 1.0 1.8 5.5 4378 2581 A 16 VAL HA A 14 VAL HA 1.0 1.8 6.5 4379 2582 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 4380 2582 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 4381 2583 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 4382 2583 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 4383 2584 A 27 SER HA A 26 GLY HAx 1.0 1.8 4.5 4384 2584 A 26 GLY HAy A 27 SER HA 1.0 1.8 4.5 4385 2585 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 4386 2585 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 4387 2586 A 27 SER HA A 27 SER HBx 1.0 1.8 2.8 4388 2586 A 27 SER HA A 27 SER HBy 1.0 1.8 2.8 4389 2587 A 34 ALA HA A 37 LYS HDx 1.0 1.8 5.5 4390 2587 A 34 ALA HA A 37 LYS HDy 1.0 1.8 5.5 4391 2588 A 34 ALA HA A 37 LYS HDx 1.0 1.8 5.5 4392 2588 A 34 ALA HA A 37 LYS HDy 1.0 1.8 5.5 4393 2589 A 34 ALA HA A 37 LYS HDx 1.0 1.8 5.5 4394 2589 A 34 ALA HA A 37 LYS HDy 1.0 1.8 5.5 4395 2590 A 34 ALA HA A 37 LYS HDx 1.0 1.8 5.5 4396 2590 A 34 ALA HA A 37 LYS HDy 1.0 1.8 5.5 4397 2591 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.5 4398 2591 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.5 4399 2592 A 37 LYS H A 37 LYS HDx 1.0 1.8 5.5 4400 2592 A 37 LYS H A 37 LYS HDy 1.0 1.8 5.5 4401 2593 A 19 LEU HA A 18 LEU HDx% 1.0 1.8 5.5 4402 2593 A 19 LEU HA A 18 LEU HDy% 1.0 1.8 5.5 4403 2594 A 28 ILE H A 29 GLY HAx 1.0 1.8 5.5 4404 2594 A 28 ILE H A 29 GLY HAy 1.0 1.8 5.5 4405 2595 A 28 ILE H A 29 GLY HAx 1.0 1.8 5.5 4406 2595 A 28 ILE H A 29 GLY HAy 1.0 1.8 5.5 4407 2596 A 29 GLY HAy A 25 LEU HDx% 1.0 1.8 5.5 4408 2596 A 25 LEU HDx% A 29 GLY HAx 1.0 1.8 5.5 4409 2597 A 25 LEU HG A 29 GLY HAx 1.0 1.8 5.5 4410 2597 A 29 GLY HAy A 25 LEU HG 1.0 1.8 5.5 4411 2598 A 25 LEU HG A 29 GLY HAx 1.0 1.8 5.5 4412 2598 A 29 GLY HAy A 25 LEU HG 1.0 1.8 5.5 4413 2599 A 32 LEU HG A 29 GLY HAx 1.0 1.8 6.5 4414 2599 A 29 GLY HAy A 32 LEU HG 1.0 1.8 6.5 4415 2600 A 32 LEU HG A 29 GLY HAx 1.0 1.8 6.5 4416 2600 A 29 GLY HAy A 32 LEU HG 1.0 1.8 6.5 4417 2601 A 32 LEU HG A 35 SER HBx 1.0 1.8 6.5 4418 2601 A 35 SER HBy A 32 LEU HG 1.0 1.8 6.5 4419 2602 A 29 GLY H A 30 SER HA 1.0 1.8 6.5 4420 2603 A 28 ILE HA A 30 SER HA 1.0 1.8 6.5 4421 2604 A 27 SER HA A 30 SER HA 1.0 1.8 6.0 4422 2605 A 30 SER H A 31 ASP HBx 1.0 1.8 6.5 4423 2605 A 30 SER H A 31 ASP HBy 1.0 1.8 6.5 4424 2606 A 34 ALA H A 31 ASP HBx 1.0 1.8 6.5 4425 2606 A 31 ASP HBy A 34 ALA H 1.0 1.8 6.5 4426 2607 A 35 SER H A 31 ASP HBx 1.0 1.8 6.5 4427 2607 A 31 ASP HBy A 35 SER H 1.0 1.8 6.5 4428 2608 A 30 SER HA A 31 ASP HBx 1.0 1.8 6.5 4429 2608 A 31 ASP HBy A 30 SER HA 1.0 1.8 6.5 4430 2609 A 32 LEU HA A 33 GLY HAy 1.0 1.8 5.5 4431 2609 A 32 LEU HA A 33 GLY HAx 1.0 1.8 5.5 4432 2610 A 32 LEU HA A 29 GLY HAx 1.0 1.8 5.5 4433 2610 A 29 GLY HAy A 32 LEU HA 1.0 1.8 5.5 4434 2611 A 29 GLY H A 32 LEU HG 1.0 1.8 7.0 4435 2612 A 32 LEU HG A 35 SER HBx 1.0 1.8 5.5 4436 2612 A 35 SER HBy A 32 LEU HG 1.0 1.8 5.5 4437 2613 A 14 VAL HGy% A 10 LEU HG 1.0 1.8 5.5 4438 2614 A 32 LEU H A 33 GLY HAy 1.0 1.8 5.5 4439 2614 A 32 LEU H A 33 GLY HAx 1.0 1.8 5.5 4440 2615 A 32 LEU H A 33 GLY HAy 1.0 1.8 5.5 4441 2615 A 32 LEU H A 33 GLY HAx 1.0 1.8 5.5 4442 2616 A 30 SER HA A 33 GLY HAy 1.0 1.8 5.5 4443 2616 A 30 SER HA A 33 GLY HAx 1.0 1.8 5.5 4444 2617 A 30 SER HA A 33 GLY HAy 1.0 1.8 5.5 4445 2617 A 30 SER HA A 33 GLY HAx 1.0 1.8 5.5 4446 2618 A 33 GLY HAy A 37 LYS HBx 1.0 1.8 5.5 4447 2618 A 33 GLY HAx A 37 LYS HBx 1.0 1.8 5.5 4448 2618 A 37 LYS HBy A 33 GLY HAy 1.0 1.8 5.5 4449 2618 A 33 GLY HAx A 37 LYS HBy 1.0 1.8 5.5 4450 2619 A 33 GLY HAx A 37 LYS HBx 1.0 1.8 5.5 4451 2619 A 33 GLY HAy A 37 LYS HBx 1.0 1.8 5.5 4452 2619 A 37 LYS HBy A 33 GLY HAy 1.0 1.8 5.5 4453 2619 A 33 GLY HAx A 37 LYS HBy 1.0 1.8 5.5 4454 2620 A 30 SER HA A 32 LEU HA 1.0 1.8 6.5 4455 2621 A 30 SER HA A 34 ALA HA 1.0 1.8 6.5 4456 2622 A 30 SER HA A 34 ALA HB% 1.0 1.8 6.5 4457 2623 A 32 LEU H A 30 SER HBx 1.0 1.8 6.5 4458 2623 A 30 SER HBy A 32 LEU H 1.0 1.8 6.5 4459 2624 A 33 GLY H A 34 ALA HA 1.0 1.8 6.5 4460 2625 A 27 SER HA A 26 GLY HAx 1.0 1.8 5.5 4461 2625 A 26 GLY HAy A 27 SER HA 1.0 1.8 5.5 4462 2626 A 27 SER HA A 26 GLY HAx 1.0 1.8 5.5 4463 2626 A 26 GLY HAy A 27 SER HA 1.0 1.8 5.5 4464 2627 A 27 SER HA A 26 GLY H 1.0 2.8 5.5 4465 2628 A 27 SER HA A 30 SER HA 1.0 1.8 6.0 4466 2629 A 27 SER HBy A 28 ILE HG12 1.0 1.8 5.5 4467 2629 A 27 SER HBx A 28 ILE HG12 1.0 1.8 5.5 4468 2629 A 28 ILE HG13 A 27 SER HBx 1.0 1.8 5.5 4469 2629 A 27 SER HBy A 28 ILE HG13 1.0 1.8 5.5 4470 2630 A 37 LYS HA A 38 GLY HAy 1.0 1.8 5.5 4471 2630 A 37 LYS HA A 38 GLY HAx 1.0 1.8 5.5 4472 2631 A 36 ILE HA A 37 LYS HA 1.0 1.8 5.5 4473 2632 A 37 LYS HA A 40 LYS HA 1.0 1.8 6.0 4474 2633 A 41 LYS HA A 39 PHE H 1.0 1.8 6.5 4475 2634 A 41 LYS HA A 44 SER HA 1.0 1.8 6.5 4476 2635 A 40 LYS HA A 42 ALA HA 1.0 1.8 6.5 4477 2636 A 39 PHE HA A 41 LYS HA 1.0 1.8 6.5 4478 2637 A 34 ALA HA A 35 SER HA 1.0 1.8 5.5 4479 2638 A 32 LEU HA A 35 SER HA 1.0 1.8 5.5 4480 2639 A 35 SER HA A 35 SER HBx 1.0 1.8 2.8 4481 2639 A 35 SER HBy A 35 SER HA 1.0 1.8 2.8 4482 2640 A 35 SER HA A 35 SER HBx 1.0 1.8 2.8 4483 2640 A 35 SER HBy A 35 SER HA 1.0 1.8 2.8 4484 2641 A 31 ASP H A 32 LEU HDx% 1.0 1.8 6.5 4485 2642 A 4 ILE HG21 A 8 GLN HGy 1.0 1.8 5.5 4486 2642 A 8 GLN HGx A 4 ILE HG21 1.0 1.8 5.5 4487 2643 A 11 ILE HD1% A 8 GLN HGy 1.0 1.8 5.5 4488 2643 A 8 GLN HGx A 11 ILE HD1% 1.0 1.8 5.5 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 5 SER C A 6 ILE N A 6 ILE CA A 6 ILE C 1.0 -118.0 -58.0 PHI 2 2 A 6 ILE N A 6 ILE CA A 6 ILE C A 7 TRP N 1.0 -90.0 -30.0 PSI 3 3 A 6 ILE C A 7 TRP N A 7 TRP CA A 7 TRP C 1.0 -123.0 -63.0 PHI 4 4 A 7 TRP N A 7 TRP CA A 7 TRP C A 8 GLN N 1.0 -97.0 -37.0 PSI 5 5 A 7 TRP C A 8 GLN N A 8 GLN CA A 8 GLN C 1.0 -125.0 -65.0 PHI 6 6 A 8 GLN N A 8 GLN CA A 8 GLN C A 9 LEU N 1.0 -99.0 -39.0 PSI 7 7 A 8 GLN C A 9 LEU N A 9 LEU CA A 9 LEU C 1.0 -120.0 -60.0 PHI 8 8 A 9 LEU N A 9 LEU CA A 9 LEU C A 10 LEU N 1.0 -110.0 -40.0 PSI 9 9 A 9 LEU C A 10 LEU N A 10 LEU CA A 10 LEU C 1.0 -125.0 -65.0 PHI 10 10 A 10 LEU N A 10 LEU CA A 10 LEU C A 11 ILE N 1.0 -99.0 -39.0 PSI 11 11 A 10 LEU C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -123.0 -63.0 PHI 12 12 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ILE N 1.0 -105.0 -45.0 PSI 13 13 A 11 ILE C A 12 ILE N A 12 ILE CA A 12 ILE C 1.0 -124.0 -64.0 PHI 14 14 A 12 ILE N A 12 ILE CA A 12 ILE C A 13 ALA N 1.0 -105.0 -45.0 PSI 15 15 A 12 ILE C A 13 ALA N A 13 ALA CA A 13 ALA C 1.0 -125.0 -65.0 PHI 16 16 A 13 ALA N A 13 ALA CA A 13 ALA C A 14 VAL N 1.0 -98.0 -38.0 PSI 17 17 A 13 ALA C A 14 VAL N A 14 VAL CA A 14 VAL C 1.0 -128.0 -68.0 PHI 18 18 A 14 VAL N A 14 VAL CA A 14 VAL C A 15 ILE N 1.0 -103.0 -43.0 PSI 19 19 A 14 VAL C A 15 ILE N A 15 ILE CA A 15 ILE C 1.0 -127.0 -67.0 PHI 20 20 A 15 ILE N A 15 ILE CA A 15 ILE C A 16 VAL N 1.0 -105.0 -45.0 PSI 21 21 A 15 ILE C A 16 VAL N A 16 VAL CA A 16 VAL C 1.0 -126.0 -66.0 PHI 22 22 A 16 VAL N A 16 VAL CA A 16 VAL C A 17 VAL N 1.0 -101.0 -41.0 PSI 23 23 A 16 VAL C A 17 VAL N A 17 VAL CA A 17 VAL C 1.0 -127.0 -67.0 PHI 24 24 A 17 VAL N A 17 VAL CA A 17 VAL C A 18 LEU N 1.0 -103.0 -43.0 PSI 25 25 A 17 VAL C A 18 LEU N A 18 LEU CA A 18 LEU C 1.0 -121.0 -61.0 PHI 26 26 A 18 LEU N A 18 LEU CA A 18 LEU C A 19 LEU N 1.0 -105.0 -45.0 PSI 27 27 A 18 LEU C A 19 LEU N A 19 LEU CA A 19 LEU C 1.0 -126.0 -66.0 PHI 28 28 A 19 LEU N A 19 LEU CA A 19 LEU C A 20 PHE N 1.0 -100.0 -40.0 PSI 29 29 A 19 LEU C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -150.0 -70.0 PHI 30 30 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 GLY N 1.0 -88.0 -28.0 PSI 31 31 A 25 LEU N A 25 LEU CA A 25 LEU C A 26 GLY N 1.0 -97.0 -37.0 PSI 32 32 A 25 LEU C A 26 GLY N A 26 GLY CA A 26 GLY C 1.0 -135.0 -75.0 PHI 33 33 A 26 GLY N A 26 GLY CA A 26 GLY C A 27 SER N 1.0 -86.0 -26.0 PSI 34 34 A 26 GLY C A 27 SER N A 27 SER CA A 27 SER C 1.0 -134.0 -74.0 PHI 35 35 A 27 SER N A 27 SER CA A 27 SER C A 28 ILE N 1.0 -94.0 -34.0 PSI 36 36 A 27 SER C A 28 ILE N A 28 ILE CA A 28 ILE C 1.0 -134.0 -74.0 PHI 37 37 A 28 ILE N A 28 ILE CA A 28 ILE C A 29 GLY N 1.0 -89.0 -29.0 PSI 38 38 A 29 GLY C A 30 SER N A 30 SER CA A 30 SER C 1.0 -125.0 -65.0 PHI 39 39 A 30 SER N A 30 SER CA A 30 SER C A 31 ASP N 1.0 -99.0 -39.0 PSI 40 40 A 30 SER C A 31 ASP N A 31 ASP CA A 31 ASP C 1.0 -128.0 -68.0 PHI 41 41 A 31 ASP N A 31 ASP CA A 31 ASP C A 32 LEU N 1.0 -96.0 -36.0 PSI 42 42 A 31 ASP C A 32 LEU N A 32 LEU CA A 32 LEU C 1.0 -120.0 -60.0 PHI 43 43 A 32 LEU N A 32 LEU CA A 32 LEU C A 33 GLY N 1.0 -101.0 -41.0 PSI 44 44 A 32 LEU C A 33 GLY N A 33 GLY CA A 33 GLY C 1.0 -122.0 -62.0 PHI 45 45 A 33 GLY N A 33 GLY CA A 33 GLY C A 34 ALA N 1.0 -104.0 -44.0 PSI 46 46 A 33 GLY C A 34 ALA N A 34 ALA CA A 34 ALA C 1.0 -125.0 -65.0 PHI 47 47 A 34 ALA N A 34 ALA CA A 34 ALA C A 35 SER N 1.0 -101.0 -41.0 PSI 48 48 A 34 ALA C A 35 SER N A 35 SER CA A 35 SER C 1.0 -124.0 -64.0 PHI 49 49 A 35 SER N A 35 SER CA A 35 SER C A 36 ILE N 1.0 -99.0 -39.0 PSI 50 50 A 35 SER C A 36 ILE N A 36 ILE CA A 36 ILE C 1.0 -123.0 -63.0 PHI 51 51 A 36 ILE N A 36 ILE CA A 36 ILE C A 37 LYS N 1.0 -100.0 -40.0 PSI 52 52 A 36 ILE C A 37 LYS N A 37 LYS CA A 37 LYS C 1.0 -121.0 -61.0 PHI 53 53 A 37 LYS N A 37 LYS CA A 37 LYS C A 38 GLY N 1.0 -99.0 -39.0 PSI 54 54 A 37 LYS C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -125.0 -65.0 PHI 55 55 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 PHE N 1.0 -97.0 -37.0 PSI 56 56 A 38 GLY C A 39 PHE N A 39 PHE CA A 39 PHE C 1.0 -132.0 -72.0 PHI 57 57 A 39 PHE N A 39 PHE CA A 39 PHE C A 40 LYS N 1.0 -100.0 -40.0 PSI 58 58 A 39 PHE C A 40 LYS N A 40 LYS CA A 40 LYS C 1.0 -123.0 -63.0 PHI 59 59 A 40 LYS N A 40 LYS CA A 40 LYS C A 41 LYS N 1.0 -99.0 -39.0 PSI 60 60 A 40 LYS C A 41 LYS N A 41 LYS CA A 41 LYS C 1.0 -122.0 -62.0 PHI 61 61 A 41 LYS N A 41 LYS CA A 41 LYS C A 42 ALA N 1.0 -97.0 -37.0 PSI 62 62 A 41 LYS C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -127.0 -67.0 PHI 63 63 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 MET N 1.0 -96.0 -36.0 PSI 64 64 A 42 ALA C A 43 MET N A 43 MET CA A 43 MET C 1.0 -149.0 -89.0 PHI 65 65 A 43 MET N A 43 MET CA A 43 MET C A 44 SER N 1.0 -71.0 -11.0 PSI stop_ save_