data_nef_c25567_2n1m 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 2N1M stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 MET middle . . 3 A 3 ALA middle . . 4 A 4 LYS middle . . 5 A 5 LYS middle . . 6 A 6 THR middle . . 7 A 7 LEU middle . . 8 A 8 ILE middle . . 9 A 9 LEU middle . . 10 A 10 TYR middle . . 11 A 11 TYR middle . . 12 A 12 SER middle . . 13 A 13 TRP middle . . 14 A 14 SER middle . . 15 A 15 GLY middle . false 16 A 16 GLU middle . . 17 A 17 THR middle . . 18 A 18 LYS middle . . 19 A 19 LYS middle . . 20 A 20 MET middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 LYS middle . . 24 A 24 ILE middle . . 25 A 25 ASN middle . . 26 A 26 SER middle . . 27 A 27 GLU middle . . 28 A 28 ILE middle . . 29 A 29 LYS middle . . 30 A 30 ASP middle . . 31 A 31 SER middle . . 32 A 32 GLU middle . . 33 A 33 LEU middle . . 34 A 34 LYS middle . . 35 A 35 GLU middle . . 36 A 36 VAL middle . . 37 A 37 LYS middle . . 38 A 38 VAL middle . . 39 A 39 SER middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 PHE middle . . 44 A 44 ASP middle . . 45 A 45 ALA middle . . 46 A 46 ASP middle . . 47 A 47 MET middle . . 48 A 48 TYR middle . . 49 A 49 LYS middle . . 50 A 50 THR middle . . 51 A 51 SER middle . . 52 A 52 ASP middle . . 53 A 53 ILE middle . . 54 A 54 ALA middle . . 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 GLN middle . . 58 A 58 ILE middle . . 59 A 59 GLN middle . . 60 A 60 GLY middle . false 61 A 61 ASN middle . . 62 A 62 LYS middle . . 63 A 63 ASP middle . . 64 A 64 PHE middle . . 65 A 65 PRO middle . false 66 A 66 GLU middle . . 67 A 67 ILE middle . . 68 A 68 GLN middle . . 69 A 69 LEU middle . . 70 A 70 ASP middle . . 71 A 71 ASN middle . . 72 A 72 ILE middle . . 73 A 73 ASP middle . . 74 A 74 TYR middle . . 75 A 75 ASN middle . . 76 A 76 ASN middle . . 77 A 77 TYR middle . . 78 A 78 ASP middle . . 79 A 79 LEU middle . . 80 A 80 ILE middle . . 81 A 81 LEU middle . . 82 A 82 ILE middle . . 83 A 83 GLY middle . false 84 A 84 SER middle . . 85 A 85 PRO middle . false 86 A 86 VAL middle . . 87 A 87 TRP middle . . 88 A 88 SER middle . . 89 A 89 GLY middle . false 90 A 90 TYR middle . . 91 A 91 PRO middle . false 92 A 92 ALA middle . . 93 A 93 THR middle . . 94 A 94 PRO middle . false 95 A 95 ILE middle . . 96 A 96 LYS middle . . 97 A 97 THR middle . . 98 A 98 LEU middle . . 99 A 99 LEU middle . . 100 A 100 ASP middle . . 101 A 101 GLN middle . . 102 A 102 MET middle . . 103 A 103 LYS middle . . 104 A 104 ASN middle . . 105 A 105 TYR middle . . 106 A 106 ARG middle . . 107 A 107 GLY middle . false 108 A 108 GLU middle . . 109 A 109 VAL middle . . 110 A 110 ALA middle . . 111 A 111 SER middle . . 112 A 112 PHE middle . . 113 A 113 PHE middle . . 114 A 114 THR middle . . 115 A 115 SER middle . . 116 A 116 ALA middle . . 117 A 117 GLY middle . false 118 A 118 THR middle . . 119 A 119 ASN middle . . 120 A 120 HIS middle . . 121 A 121 LYS middle . . 122 A 122 ALA middle . . 123 A 123 TYR middle . . 124 A 124 VAL middle . . 125 A 125 SER middle . . 126 A 126 HIS middle . . 127 A 127 PHE middle . . 128 A 128 ASN middle . . 129 A 129 GLU middle . . 130 A 130 TRP middle . . 131 A 131 ALA middle . . 132 A 132 ASP middle . . 133 A 133 GLY middle . false 134 A 134 LEU middle . . 135 A 135 ASN middle . . 136 A 136 VAL middle . . 137 A 137 ILE middle . . 138 A 138 GLY middle . false 139 A 139 VAL middle . . 140 A 140 ALA middle . . 141 A 141 ARG middle . . 142 A 142 ASP middle . . 143 A 143 ASP middle . . 144 A 144 SER middle . . 145 A 145 GLU middle . . 146 A 146 VAL middle . . 147 A 147 ASP middle . . 148 A 148 LYS middle . . 149 A 149 TRP middle . . 150 A 150 SER middle . . 151 A 151 LYS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 GLY HAx H 1 3.801 0.007 A 1 GLY HAy H 1 3.801 0.007 A 1 GLY C C 13 167.310 0.166 A 1 GLY CA C 13 40.787 0.166 A 2 MET HA H 1 4.416 0.007 A 2 MET HE% H 1 2.045 0.007 A 2 MET CA C 13 52.847 0.166 A 2 MET CB C 13 30.672 0.166 A 2 MET CE C 13 14.503 0.166 A 3 ALA H H 1 8.342 0.007 A 3 ALA HA H 1 4.372 0.007 A 3 ALA HB% H 1 1.337 0.007 A 3 ALA C C 13 174.728 0.166 A 3 ALA CA C 13 49.348 0.166 A 3 ALA CB C 13 16.935 0.166 A 3 ALA N N 15 125.563 0.121 A 4 LYS H H 1 8.500 0.007 A 4 LYS HA H 1 4.230 0.007 A 4 LYS HBx H 1 1.487 0.007 A 4 LYS HBy H 1 1.660 0.007 A 4 LYS HDx H 1 1.523 0.007 A 4 LYS HDy H 1 1.616 0.007 A 4 LYS HEx H 1 2.794 0.007 A 4 LYS HEy H 1 2.794 0.007 A 4 LYS HGx H 1 1.284 0.007 A 4 LYS HGy H 1 1.393 0.007 A 4 LYS C C 13 174.577 0.166 A 4 LYS CA C 13 53.989 0.166 A 4 LYS CB C 13 31.555 0.166 A 4 LYS CD C 13 28.282 0.166 A 4 LYS CE C 13 39.900 0.166 A 4 LYS CG C 13 23.195 0.166 A 4 LYS N N 15 121.767 0.121 A 5 LYS H H 1 10.035 0.007 A 5 LYS HA H 1 4.526 0.007 A 5 LYS HBy H 1 1.898 0.007 A 5 LYS HBx H 1 1.865 0.007 A 5 LYS HDx H 1 1.651 0.007 A 5 LYS HDy H 1 1.699 0.007 A 5 LYS HEx H 1 2.828 0.007 A 5 LYS HEy H 1 2.828 0.007 A 5 LYS HGx H 1 1.470 0.007 A 5 LYS HGy H 1 1.580 0.007 A 5 LYS C C 13 174.731 0.166 A 5 LYS CA C 13 54.746 0.166 A 5 LYS CB C 13 29.894 0.166 A 5 LYS CD C 13 26.385 0.166 A 5 LYS CE C 13 39.540 0.166 A 5 LYS CG C 13 22.297 0.166 A 5 LYS N N 15 129.654 0.121 A 6 THR H H 1 8.557 0.007 A 6 THR HA H 1 5.654 0.007 A 6 THR HB H 1 3.730 0.007 A 6 THR HG2% H 1 0.988 0.007 A 6 THR C C 13 169.897 0.166 A 6 THR CA C 13 60.647 0.166 A 6 THR CB C 13 68.152 0.166 A 6 THR CG2 C 13 18.493 0.166 A 6 THR N N 15 126.212 0.121 A 7 LEU H H 1 8.610 0.007 A 7 LEU HA H 1 4.619 0.007 A 7 LEU HBx H 1 -0.216 0.007 A 7 LEU HBy H 1 1.178 0.007 A 7 LEU HDx% H 1 0.421 0.007 A 7 LEU HDy% H 1 0.384 0.007 A 7 LEU HG H 1 1.050 0.007 A 7 LEU CA C 13 50.096 0.166 A 7 LEU CB C 13 41.043 0.166 A 7 LEU CDx C 13 19.511 0.166 A 7 LEU CDy C 13 24.253 0.166 A 7 LEU CG C 13 24.339 0.166 A 7 LEU N N 15 130.776 0.121 A 8 ILE H H 1 9.263 0.007 A 8 ILE HA H 1 4.856 0.007 A 8 ILE HB H 1 1.931 0.007 A 8 ILE HD1% H 1 0.830 0.007 A 8 ILE HG1y H 1 1.590 0.007 A 8 ILE HG1x H 1 0.874 0.007 A 8 ILE HG2% H 1 0.953 0.007 A 8 ILE CA C 13 57.392 0.166 A 8 ILE CB C 13 36.864 0.166 A 8 ILE CD1 C 13 13.420 0.166 A 8 ILE CG1 C 13 25.666 0.166 A 8 ILE CG2 C 13 16.012 0.166 A 8 ILE N N 15 127.175 0.121 A 9 LEU H H 1 9.262 0.007 A 9 LEU HA H 1 5.696 0.007 A 9 LEU HBy H 1 1.576 0.007 A 9 LEU HBx H 1 1.055 0.007 A 9 LEU HDx% H 1 0.771 0.007 A 9 LEU HDy% H 1 0.784 0.007 A 9 LEU HG H 1 1.376 0.007 A 9 LEU CA C 13 49.952 0.166 A 9 LEU CB C 13 43.827 0.166 A 9 LEU CDx C 13 23.042 0.166 A 9 LEU CDy C 13 24.900 0.166 A 9 LEU CG C 13 24.792 0.166 A 9 LEU N N 15 127.117 0.121 A 10 TYR H H 1 7.425 0.007 A 10 TYR HA H 1 5.531 0.007 A 10 TYR HBx H 1 2.491 0.007 A 10 TYR HBy H 1 2.620 0.007 A 10 TYR HDx H 1 6.664 0.007 A 10 TYR HDy H 1 6.664 0.007 A 10 TYR HEx H 1 6.871 0.007 A 10 TYR HEy H 1 6.871 0.007 A 10 TYR CA C 13 52.829 0.166 A 10 TYR CB C 13 38.615 0.166 A 10 TYR CDx C 13 122.963 0.166 A 10 TYR CEx C 13 113.954 0.166 A 10 TYR N N 15 113.544 0.121 A 11 TYR H H 1 7.781 0.007 A 11 TYR HA H 1 4.810 0.007 A 11 TYR HBx H 1 2.482 0.007 A 11 TYR HBy H 1 2.612 0.007 A 11 TYR HDx H 1 6.870 0.007 A 11 TYR HDy H 1 6.870 0.007 A 11 TYR HEx H 1 6.847 0.007 A 11 TYR HEy H 1 6.847 0.007 A 11 TYR CA C 13 53.889 0.166 A 11 TYR CB C 13 40.467 0.166 A 11 TYR CDy C 13 125.599 0.166 A 11 TYR CEx C 13 113.972 0.166 A 11 TYR N N 15 121.235 0.121 A 14 SER CA C 13 54.675 0.166 A 14 SER CB C 13 61.621 0.166 A 15 GLY H H 1 7.757 0.007 A 15 GLY HAx H 1 3.635 0.007 A 15 GLY HAy H 1 4.384 0.007 A 15 GLY CA C 13 43.727 0.166 A 15 GLY N N 15 110.420 0.121 A 17 THR HA H 1 4.122 0.007 A 17 THR HB H 1 3.819 0.007 A 17 THR HG2% H 1 1.102 0.007 A 17 THR CA C 13 64.748 0.166 A 17 THR CB C 13 64.532 0.166 A 17 THR CG2 C 13 19.020 0.166 A 18 LYS HA H 1 2.918 0.007 A 18 LYS HBx H 1 1.538 0.007 A 18 LYS HBy H 1 1.713 0.007 A 18 LYS HDx H 1 1.603 0.007 A 18 LYS HDy H 1 1.603 0.007 A 18 LYS HEx H 1 2.892 0.007 A 18 LYS HEy H 1 2.892 0.007 A 18 LYS HGx H 1 0.924 0.007 A 18 LYS HGy H 1 1.074 0.007 A 18 LYS C C 13 173.812 0.166 A 18 LYS CA C 13 57.003 0.166 A 18 LYS CB C 13 29.768 0.166 A 18 LYS CD C 13 25.692 0.166 A 18 LYS CE C 13 39.445 0.166 A 18 LYS CG C 13 21.323 0.166 A 19 LYS H H 1 7.476 0.007 A 19 LYS HA H 1 3.948 0.007 A 19 LYS HBx H 1 1.732 0.007 A 19 LYS HBy H 1 1.732 0.007 A 19 LYS HDy H 1 1.609 0.007 A 19 LYS HDx H 1 1.554 0.007 A 19 LYS HEx H 1 2.854 0.007 A 19 LYS HEy H 1 2.854 0.007 A 19 LYS HGx H 1 1.352 0.007 A 19 LYS HGy H 1 1.472 0.007 A 19 LYS C C 13 177.221 0.166 A 19 LYS CA C 13 56.421 0.166 A 19 LYS CB C 13 29.634 0.166 A 19 LYS CD C 13 26.686 0.166 A 19 LYS CE C 13 39.419 0.166 A 19 LYS CG C 13 22.674 0.166 A 19 LYS N N 15 116.699 0.121 A 20 MET H H 1 7.457 0.007 A 20 MET HA H 1 4.474 0.007 A 20 MET HBx H 1 1.964 0.007 A 20 MET HBy H 1 2.110 0.007 A 20 MET HE% H 1 1.809 0.007 A 20 MET C C 13 173.826 0.166 A 20 MET CA C 13 52.285 0.166 A 20 MET CB C 13 26.921 0.166 A 20 MET CE C 13 11.607 0.166 A 20 MET N N 15 118.946 0.121 A 21 ALA H H 1 8.549 0.007 A 21 ALA HA H 1 3.552 0.007 A 21 ALA HB% H 1 0.935 0.007 A 21 ALA C C 13 176.542 0.166 A 21 ALA CA C 13 52.651 0.166 A 21 ALA CB C 13 16.282 0.166 A 21 ALA N N 15 123.375 0.121 A 22 GLU H H 1 8.085 0.007 A 22 GLU HA H 1 3.673 0.007 A 22 GLU HBy H 1 2.026 0.007 A 22 GLU HBx H 1 1.755 0.007 A 22 GLU HGx H 1 1.979 0.007 A 22 GLU HGy H 1 2.251 0.007 A 22 GLU C C 13 176.658 0.166 A 22 GLU CA C 13 56.605 0.166 A 22 GLU CB C 13 26.649 0.166 A 22 GLU CG C 13 34.465 0.166 A 22 GLU N N 15 116.906 0.121 A 23 LYS H H 1 7.703 0.007 A 23 LYS HA H 1 3.820 0.007 A 23 LYS HBx H 1 1.729 0.007 A 23 LYS HBy H 1 2.068 0.007 A 23 LYS HDx H 1 1.369 0.007 A 23 LYS HDy H 1 1.433 0.007 A 23 LYS HEx H 1 2.744 0.007 A 23 LYS HEy H 1 2.744 0.007 A 23 LYS HGy H 1 1.182 0.007 A 23 LYS HGx H 1 1.118 0.007 A 23 LYS C C 13 177.363 0.166 A 23 LYS CA C 13 56.971 0.166 A 23 LYS CB C 13 29.531 0.166 A 23 LYS CD C 13 27.139 0.166 A 23 LYS CE C 13 39.420 0.166 A 23 LYS CG C 13 22.096 0.166 A 23 LYS N N 15 123.301 0.121 A 24 ILE H H 1 8.458 0.007 A 24 ILE HA H 1 3.296 0.007 A 24 ILE HB H 1 1.268 0.007 A 24 ILE HD1% H 1 -0.674 0.007 A 24 ILE HG1x H 1 0.361 0.007 A 24 ILE HG1y H 1 1.346 0.007 A 24 ILE HG2% H 1 0.521 0.007 A 24 ILE C C 13 174.944 0.166 A 24 ILE CA C 13 63.233 0.166 A 24 ILE CB C 13 34.744 0.166 A 24 ILE CD1 C 13 8.685 0.166 A 24 ILE CG1 C 13 27.767 0.166 A 24 ILE CG2 C 13 14.809 0.166 A 24 ILE N N 15 121.894 0.121 A 25 ASN H H 1 8.273 0.007 A 25 ASN HA H 1 4.234 0.007 A 25 ASN HBx H 1 2.652 0.007 A 25 ASN HBy H 1 2.913 0.007 A 25 ASN HD2x H 1 6.109 0.007 A 25 ASN HD2y H 1 7.706 0.007 A 25 ASN C C 13 173.567 0.166 A 25 ASN CA C 13 52.324 0.166 A 25 ASN CB C 13 38.183 0.166 A 25 ASN N N 15 118.580 0.121 A 25 ASN ND2 N 15 112.442 0.121 A 26 SER H H 1 7.444 0.007 A 26 SER HA H 1 4.148 0.007 A 26 SER HBy H 1 3.916 0.007 A 26 SER HBx H 1 3.871 0.007 A 26 SER C C 13 172.083 0.166 A 26 SER CA C 13 57.865 0.166 A 26 SER CB C 13 60.816 0.166 A 26 SER N N 15 112.132 0.121 A 27 GLU H H 1 7.453 0.007 A 27 GLU HA H 1 4.100 0.007 A 27 GLU HBy H 1 2.120 0.007 A 27 GLU HBx H 1 1.907 0.007 A 27 GLU HGy H 1 2.517 0.007 A 27 GLU HGx H 1 2.250 0.007 A 27 GLU C C 13 173.647 0.166 A 27 GLU CA C 13 54.202 0.166 A 27 GLU CB C 13 26.884 0.166 A 27 GLU CG C 13 30.375 0.166 A 27 GLU N N 15 120.080 0.121 A 28 ILE H H 1 7.258 0.007 A 28 ILE HA H 1 4.204 0.007 A 28 ILE HB H 1 1.573 0.007 A 28 ILE HD1% H 1 0.702 0.007 A 28 ILE HG1y H 1 1.594 0.007 A 28 ILE HG1x H 1 0.742 0.007 A 28 ILE HG2% H 1 0.898 0.007 A 28 ILE C C 13 172.474 0.166 A 28 ILE CA C 13 57.747 0.166 A 28 ILE CB C 13 35.798 0.166 A 28 ILE CD1 C 13 12.757 0.166 A 28 ILE CG1 C 13 23.550 0.166 A 28 ILE CG2 C 13 15.591 0.166 A 28 ILE N N 15 118.759 0.121 A 29 LYS H H 1 8.588 0.007 A 29 LYS HA H 1 4.005 0.007 A 29 LYS HBx H 1 1.665 0.007 A 29 LYS HBy H 1 1.735 0.007 A 29 LYS HDx H 1 1.604 0.007 A 29 LYS HDy H 1 1.604 0.007 A 29 LYS HEx H 1 2.898 0.007 A 29 LYS HEy H 1 2.898 0.007 A 29 LYS HGy H 1 1.401 0.007 A 29 LYS HGx H 1 1.361 0.007 A 29 LYS C C 13 174.375 0.166 A 29 LYS CA C 13 55.659 0.166 A 29 LYS CB C 13 29.560 0.166 A 29 LYS CD C 13 26.486 0.166 A 29 LYS CE C 13 39.652 0.166 A 29 LYS CG C 13 22.007 0.166 A 29 LYS N N 15 130.618 0.121 A 30 ASP H H 1 8.940 0.007 A 30 ASP HA H 1 4.402 0.007 A 30 ASP HBy H 1 2.960 0.007 A 30 ASP HBx H 1 2.931 0.007 A 30 ASP C C 13 172.580 0.166 A 30 ASP CA C 13 53.624 0.166 A 30 ASP CB C 13 36.828 0.166 A 30 ASP N N 15 119.366 0.121 A 31 SER H H 1 8.030 0.007 A 31 SER HA H 1 4.781 0.007 A 31 SER HBy H 1 3.778 0.007 A 31 SER HBx H 1 3.649 0.007 A 31 SER C C 13 171.136 0.166 A 31 SER CA C 13 55.638 0.166 A 31 SER CB C 13 62.388 0.166 A 31 SER N N 15 114.035 0.121 A 32 GLU H H 1 8.188 0.007 A 32 GLU HA H 1 4.735 0.007 A 32 GLU HBx H 1 1.918 0.007 A 32 GLU HBy H 1 1.961 0.007 A 32 GLU HGy H 1 2.356 0.007 A 32 GLU HGx H 1 2.209 0.007 A 32 GLU C C 13 171.205 0.166 A 32 GLU CA C 13 52.069 0.166 A 32 GLU CB C 13 30.890 0.166 A 32 GLU CG C 13 34.134 0.166 A 32 GLU N N 15 121.406 0.121 A 33 LEU H H 1 8.627 0.007 A 33 LEU HA H 1 5.285 0.007 A 33 LEU HBy H 1 1.772 0.007 A 33 LEU HBx H 1 1.002 0.007 A 33 LEU HDx% H 1 0.791 0.007 A 33 LEU HDy% H 1 0.840 0.007 A 33 LEU HG H 1 1.446 0.007 A 33 LEU C C 13 173.401 0.166 A 33 LEU CA C 13 51.334 0.166 A 33 LEU CB C 13 43.623 0.166 A 33 LEU CDy C 13 24.234 0.166 A 33 LEU CDx C 13 23.533 0.166 A 33 LEU CG C 13 24.968 0.166 A 33 LEU N N 15 126.143 0.121 A 34 LYS H H 1 9.399 0.007 A 34 LYS HA H 1 4.599 0.007 A 34 LYS HBy H 1 1.684 0.007 A 34 LYS HBx H 1 1.558 0.007 A 34 LYS HDx H 1 1.499 0.007 A 34 LYS HDy H 1 1.761 0.007 A 34 LYS HEx H 1 2.798 0.007 A 34 LYS HEy H 1 2.896 0.007 A 34 LYS HGy H 1 1.269 0.007 A 34 LYS HGx H 1 1.154 0.007 A 34 LYS C C 13 169.644 0.166 A 34 LYS CA C 13 52.353 0.166 A 34 LYS CB C 13 34.172 0.166 A 34 LYS CD C 13 26.492 0.166 A 34 LYS CE C 13 39.695 0.166 A 34 LYS CG C 13 22.863 0.166 A 34 LYS N N 15 127.122 0.121 A 35 GLU H H 1 8.166 0.007 A 35 GLU HA H 1 3.358 0.007 A 35 GLU HBx H 1 1.656 0.007 A 35 GLU HBy H 1 1.656 0.007 A 35 GLU HGx H 1 1.672 0.007 A 35 GLU HGy H 1 1.672 0.007 A 35 GLU C C 13 172.875 0.166 A 35 GLU CA C 13 52.640 0.166 A 35 GLU CB C 13 29.268 0.166 A 35 GLU CG C 13 33.978 0.166 A 35 GLU N N 15 122.766 0.121 A 36 VAL H H 1 8.632 0.007 A 36 VAL HA H 1 3.861 0.007 A 36 VAL HB H 1 1.938 0.007 A 36 VAL HGx% H 1 0.761 0.007 A 36 VAL HGy% H 1 0.787 0.007 A 36 VAL C C 13 171.451 0.166 A 36 VAL CA C 13 59.537 0.166 A 36 VAL CB C 13 29.689 0.166 A 36 VAL CGx C 13 19.350 0.166 A 36 VAL CGy C 13 19.926 0.166 A 36 VAL N N 15 126.674 0.121 A 37 LYS H H 1 7.867 0.007 A 37 LYS HA H 1 4.939 0.007 A 37 LYS HBx H 1 1.676 0.007 A 37 LYS HBy H 1 1.893 0.007 A 37 LYS HDx H 1 1.601 0.007 A 37 LYS HDy H 1 1.601 0.007 A 37 LYS HEx H 1 2.901 0.007 A 37 LYS HEy H 1 2.901 0.007 A 37 LYS HGx H 1 1.314 0.007 A 37 LYS HGy H 1 1.314 0.007 A 37 LYS CA C 13 52.179 0.166 A 37 LYS CB C 13 32.898 0.166 A 37 LYS CD C 13 26.413 0.166 A 37 LYS CE C 13 39.691 0.166 A 37 LYS CG C 13 22.968 0.166 A 37 LYS N N 15 126.181 0.121 A 38 VAL H H 1 8.389 0.007 A 38 VAL HA H 1 4.686 0.007 A 38 VAL HB H 1 2.276 0.007 A 38 VAL HGx% H 1 0.935 0.007 A 38 VAL HGy% H 1 0.998 0.007 A 38 VAL C C 13 173.633 0.166 A 38 VAL CA C 13 57.284 0.166 A 38 VAL CB C 13 31.964 0.166 A 38 VAL CGy C 13 19.820 0.166 A 38 VAL CGx C 13 17.816 0.166 A 38 VAL N N 15 113.540 0.121 A 39 SER H H 1 8.668 0.007 A 39 SER HA H 1 4.194 0.007 A 39 SER HBy H 1 3.715 0.007 A 39 SER HBx H 1 3.669 0.007 A 39 SER C C 13 173.059 0.166 A 39 SER CA C 13 56.227 0.166 A 39 SER CB C 13 60.771 0.166 A 39 SER N N 15 118.860 0.121 A 40 GLU H H 1 8.878 0.007 A 40 GLU HA H 1 4.157 0.007 A 40 GLU HBx H 1 1.980 0.007 A 40 GLU HBy H 1 1.980 0.007 A 40 GLU HGx H 1 2.305 0.007 A 40 GLU HGy H 1 2.305 0.007 A 40 GLU C C 13 174.484 0.166 A 40 GLU CA C 13 55.550 0.166 A 40 GLU CB C 13 27.054 0.166 A 40 GLU CG C 13 33.567 0.166 A 40 GLU N N 15 125.769 0.121 A 41 GLY H H 1 8.743 0.007 A 41 GLY HAy H 1 4.095 0.007 A 41 GLY HAx H 1 3.811 0.007 A 41 GLY CA C 13 42.707 0.166 A 41 GLY N N 15 112.165 0.121 A 44 ASP H H 1 7.918 0.007 A 44 ASP HBx H 1 2.390 0.007 A 44 ASP HBy H 1 2.675 0.007 A 44 ASP CB C 13 42.156 0.166 A 44 ASP N N 15 122.324 0.121 A 45 ALA HA H 1 4.062 0.007 A 45 ALA CA C 13 51.410 0.166 A 45 ALA CB C 13 16.376 0.166 A 47 MET CA C 13 54.118 0.166 A 47 MET CB C 13 27.527 0.166 A 48 TYR H H 1 7.810 0.007 A 48 TYR HA H 1 4.154 0.007 A 48 TYR HBx H 1 3.006 0.007 A 48 TYR HBy H 1 3.006 0.007 A 48 TYR HDx H 1 7.014 0.007 A 48 TYR HDy H 1 7.014 0.007 A 48 TYR HEx H 1 6.698 0.007 A 48 TYR HEy H 1 6.698 0.007 A 48 TYR C C 13 172.217 0.166 A 48 TYR CA C 13 57.377 0.166 A 48 TYR CB C 13 34.496 0.166 A 48 TYR CDx C 13 128.175 0.166 A 48 TYR CEx C 13 113.563 0.166 A 48 TYR N N 15 120.075 0.121 A 49 LYS H H 1 8.116 0.007 A 49 LYS N N 15 118.369 0.121 A 50 THR H H 1 7.741 0.007 A 50 THR HB H 1 3.793 0.007 A 50 THR HG2% H 1 0.402 0.007 A 50 THR CB C 13 66.373 0.166 A 50 THR CG2 C 13 18.065 0.166 A 50 THR N N 15 116.979 0.121 A 51 SER H H 1 7.853 0.007 A 51 SER HA H 1 3.771 0.007 A 51 SER HBx H 1 3.682 0.007 A 51 SER HBy H 1 3.682 0.007 A 51 SER C C 13 170.563 0.166 A 51 SER CA C 13 54.840 0.166 A 51 SER CB C 13 60.318 0.166 A 51 SER N N 15 116.155 0.121 A 54 ALA H H 1 8.207 0.007 A 54 ALA HA H 1 4.248 0.007 A 54 ALA HB% H 1 1.438 0.007 A 54 ALA CA C 13 51.268 0.166 A 54 ALA CB C 13 16.434 0.166 A 54 ALA N N 15 123.234 0.121 A 55 LEU H H 1 7.960 0.007 A 55 LEU HA H 1 3.940 0.007 A 55 LEU HBy H 1 1.613 0.007 A 55 LEU HBx H 1 1.487 0.007 A 55 LEU HDx% H 1 0.800 0.007 A 55 LEU HDy% H 1 0.756 0.007 A 55 LEU HG H 1 1.546 0.007 A 55 LEU CA C 13 54.711 0.166 A 55 LEU CB C 13 38.913 0.166 A 55 LEU CDy C 13 21.849 0.166 A 55 LEU CDx C 13 21.222 0.166 A 55 LEU CG C 13 24.631 0.166 A 55 LEU N N 15 118.603 0.121 A 58 ILE HA H 1 3.676 0.007 A 58 ILE HB H 1 1.650 0.007 A 58 ILE HD1% H 1 0.416 0.007 A 58 ILE HG1x H 1 0.899 0.007 A 58 ILE HG1y H 1 1.557 0.007 A 58 ILE HG2% H 1 0.557 0.007 A 58 ILE CA C 13 61.494 0.166 A 58 ILE CB C 13 36.054 0.166 A 58 ILE CD1 C 13 10.478 0.166 A 58 ILE CG1 C 13 27.341 0.166 A 58 ILE CG2 C 13 14.582 0.166 A 59 GLN H H 1 8.268 0.007 A 59 GLN HA H 1 4.133 0.007 A 59 GLN HBx H 1 1.969 0.007 A 59 GLN HBy H 1 2.069 0.007 A 59 GLN HE2x H 1 6.724 0.007 A 59 GLN HE2y H 1 7.145 0.007 A 59 GLN HGy H 1 2.408 0.007 A 59 GLN HGx H 1 2.280 0.007 A 59 GLN CA C 13 54.009 0.166 A 59 GLN CB C 13 26.651 0.166 A 59 GLN CG C 13 31.840 0.166 A 59 GLN N N 15 117.579 0.121 A 59 GLN NE2 N 15 110.747 0.121 A 60 GLY H H 1 7.780 0.007 A 60 GLY HAx H 1 3.968 0.007 A 60 GLY HAy H 1 3.968 0.007 A 60 GLY CA C 13 42.979 0.166 A 60 GLY N N 15 107.308 0.121 A 61 ASN H H 1 8.108 0.007 A 61 ASN HA H 1 4.534 0.007 A 61 ASN HBx H 1 2.502 0.007 A 61 ASN HBy H 1 2.740 0.007 A 61 ASN HD2x H 1 6.817 0.007 A 61 ASN HD2y H 1 7.617 0.007 A 61 ASN CA C 13 51.235 0.166 A 61 ASN CB C 13 36.424 0.166 A 61 ASN N N 15 117.747 0.121 A 61 ASN ND2 N 15 113.275 0.121 A 64 PHE H H 1 8.300 0.007 A 64 PHE HA H 1 4.379 0.007 A 64 PHE HBx H 1 2.614 0.007 A 64 PHE HBy H 1 2.674 0.007 A 64 PHE HDx H 1 7.100 0.007 A 64 PHE HDy H 1 7.100 0.007 A 64 PHE HEx H 1 6.943 0.007 A 64 PHE HEy H 1 6.943 0.007 A 64 PHE CA C 13 51.748 0.166 A 64 PHE CB C 13 35.275 0.166 A 64 PHE CDx C 13 126.696 0.166 A 64 PHE CEx C 13 126.690 0.166 A 64 PHE N N 15 120.102 0.121 A 65 PRO HA H 1 4.335 0.007 A 65 PRO HBy H 1 1.918 0.007 A 65 PRO HBx H 1 1.695 0.007 A 65 PRO HDx H 1 3.375 0.007 A 65 PRO HDy H 1 3.556 0.007 A 65 PRO HGy H 1 1.712 0.007 A 65 PRO HGx H 1 1.652 0.007 A 65 PRO C C 13 173.870 0.166 A 65 PRO CA C 13 60.017 0.166 A 65 PRO CB C 13 29.635 0.166 A 65 PRO CD C 13 47.132 0.166 A 65 PRO CG C 13 25.204 0.166 A 66 GLU H H 1 8.316 0.007 A 66 GLU HA H 1 4.234 0.007 A 66 GLU HBy H 1 1.929 0.007 A 66 GLU HBx H 1 1.798 0.007 A 66 GLU HGx H 1 2.167 0.007 A 66 GLU HGy H 1 2.309 0.007 A 66 GLU C C 13 173.981 0.166 A 66 GLU CA C 13 53.787 0.166 A 66 GLU CB C 13 27.775 0.166 A 66 GLU CG C 13 34.020 0.166 A 66 GLU N N 15 121.258 0.121 A 67 ILE H H 1 8.366 0.007 A 67 ILE HA H 1 5.129 0.007 A 67 ILE HB H 1 1.729 0.007 A 67 ILE HD1% H 1 0.582 0.007 A 67 ILE HG1y H 1 1.205 0.007 A 67 ILE HG1x H 1 0.971 0.007 A 67 ILE HG2% H 1 0.660 0.007 A 67 ILE C C 13 172.700 0.166 A 67 ILE CA C 13 56.439 0.166 A 67 ILE CB C 13 39.159 0.166 A 67 ILE CD1 C 13 11.265 0.166 A 67 ILE CG1 C 13 21.664 0.166 A 67 ILE CG2 C 13 14.725 0.166 A 67 ILE N N 15 114.290 0.121 A 68 GLN H H 1 8.737 0.007 A 68 GLN HA H 1 4.501 0.007 A 68 GLN HBx H 1 1.711 0.007 A 68 GLN HBy H 1 1.836 0.007 A 68 GLN HE2y H 1 7.268 0.007 A 68 GLN HE2x H 1 6.662 0.007 A 68 GLN HGx H 1 2.109 0.007 A 68 GLN HGy H 1 2.109 0.007 A 68 GLN C C 13 171.675 0.166 A 68 GLN CA C 13 52.273 0.166 A 68 GLN CB C 13 27.143 0.166 A 68 GLN CG C 13 30.948 0.166 A 68 GLN N N 15 121.422 0.121 A 68 GLN NE2 N 15 110.896 0.121 A 69 LEU H H 1 8.051 0.007 A 69 LEU HA H 1 4.506 0.007 A 69 LEU HBx H 1 1.416 0.007 A 69 LEU HBy H 1 1.653 0.007 A 69 LEU HDx% H 1 0.789 0.007 A 69 LEU HDy% H 1 0.792 0.007 A 69 LEU HG H 1 1.732 0.007 A 69 LEU C C 13 172.634 0.166 A 69 LEU CA C 13 51.759 0.166 A 69 LEU CB C 13 42.404 0.166 A 69 LEU CDy C 13 24.019 0.166 A 69 LEU CDx C 13 23.151 0.166 A 69 LEU CG C 13 24.187 0.166 A 69 LEU N N 15 125.311 0.121 A 70 ASP H H 1 8.313 0.007 A 70 ASP HA H 1 4.423 0.007 A 70 ASP HBx H 1 2.311 0.007 A 70 ASP HBy H 1 2.599 0.007 A 70 ASP CA C 13 51.610 0.166 A 70 ASP CB C 13 38.717 0.166 A 70 ASP N N 15 122.763 0.121 A 71 ASN H H 1 8.407 0.007 A 71 ASN HA H 1 4.337 0.007 A 71 ASN HBx H 1 2.624 0.007 A 71 ASN HBy H 1 2.690 0.007 A 71 ASN HD2y H 1 7.518 0.007 A 71 ASN HD2x H 1 6.793 0.007 A 71 ASN C C 13 171.770 0.166 A 71 ASN CA C 13 51.491 0.166 A 71 ASN CB C 13 35.326 0.166 A 71 ASN N N 15 117.413 0.121 A 71 ASN ND2 N 15 112.791 0.121 A 72 ILE H H 1 7.639 0.007 A 72 ILE HA H 1 3.940 0.007 A 72 ILE HB H 1 1.089 0.007 A 72 ILE HD1% H 1 0.641 0.007 A 72 ILE HG1x H 1 0.722 0.007 A 72 ILE HG1y H 1 1.178 0.007 A 72 ILE HG2% H 1 0.307 0.007 A 72 ILE C C 13 171.621 0.166 A 72 ILE CA C 13 57.332 0.166 A 72 ILE CB C 13 38.489 0.166 A 72 ILE CD1 C 13 11.808 0.166 A 72 ILE CG1 C 13 24.540 0.166 A 72 ILE CG2 C 13 15.234 0.166 A 72 ILE N N 15 123.752 0.121 A 73 ASP H H 1 8.394 0.007 A 73 ASP HA H 1 4.625 0.007 A 73 ASP HBx H 1 2.351 0.007 A 73 ASP HBy H 1 2.812 0.007 A 73 ASP C C 13 174.034 0.166 A 73 ASP CA C 13 49.203 0.166 A 73 ASP CB C 13 37.024 0.166 A 73 ASP N N 15 125.252 0.121 A 74 TYR H H 1 7.392 0.007 A 74 TYR HA H 1 3.878 0.007 A 74 TYR HBy H 1 2.836 0.007 A 74 TYR HBx H 1 2.661 0.007 A 74 TYR HDx H 1 6.843 0.007 A 74 TYR HDy H 1 6.843 0.007 A 74 TYR HEx H 1 6.484 0.007 A 74 TYR HEy H 1 6.484 0.007 A 74 TYR C C 13 173.637 0.166 A 74 TYR CA C 13 59.474 0.166 A 74 TYR CB C 13 34.722 0.166 A 74 TYR CDy C 13 127.135 0.166 A 74 TYR CEy C 13 114.115 0.166 A 74 TYR N N 15 123.108 0.121 A 75 ASN H H 1 8.058 0.007 A 75 ASN HA H 1 4.926 0.007 A 75 ASN HBx H 1 2.864 0.007 A 75 ASN HBy H 1 2.963 0.007 A 75 ASN HD2y H 1 8.044 0.007 A 75 ASN HD2x H 1 7.181 0.007 A 75 ASN C C 13 172.574 0.166 A 75 ASN CA C 13 52.761 0.166 A 75 ASN CB C 13 35.617 0.166 A 75 ASN N N 15 109.422 0.121 A 75 ASN ND2 N 15 115.399 0.121 A 76 ASN H H 1 7.768 0.007 A 76 ASN HA H 1 4.455 0.007 A 76 ASN HBx H 1 2.275 0.007 A 76 ASN HBy H 1 2.398 0.007 A 76 ASN HD2y H 1 7.102 0.007 A 76 ASN HD2x H 1 6.871 0.007 A 76 ASN C C 13 171.132 0.166 A 76 ASN CA C 13 51.167 0.166 A 76 ASN CB C 13 35.728 0.166 A 76 ASN N N 15 117.422 0.121 A 76 ASN ND2 N 15 111.727 0.121 A 77 TYR H H 1 7.825 0.007 A 77 TYR HA H 1 4.363 0.007 A 77 TYR HBy H 1 3.148 0.007 A 77 TYR HBx H 1 2.762 0.007 A 77 TYR HDx H 1 6.889 0.007 A 77 TYR HDy H 1 6.889 0.007 A 77 TYR HEx H 1 6.736 0.007 A 77 TYR HEy H 1 6.736 0.007 A 77 TYR C C 13 172.175 0.166 A 77 TYR CA C 13 55.364 0.166 A 77 TYR CB C 13 37.165 0.166 A 77 TYR CDy C 13 129.408 0.166 A 77 TYR CEy C 13 113.607 0.166 A 77 TYR N N 15 116.873 0.121 A 78 ASP H H 1 9.058 0.007 A 78 ASP HA H 1 4.805 0.007 A 78 ASP HBy H 1 2.873 0.007 A 78 ASP HBx H 1 2.447 0.007 A 78 ASP C C 13 172.641 0.166 A 78 ASP CA C 13 53.255 0.166 A 78 ASP CB C 13 41.075 0.166 A 78 ASP N N 15 121.271 0.121 A 79 LEU H H 1 7.893 0.007 A 79 LEU HA H 1 5.114 0.007 A 79 LEU HBy H 1 1.821 0.007 A 79 LEU HBx H 1 1.203 0.007 A 79 LEU HDx% H 1 0.649 0.007 A 79 LEU HDy% H 1 0.785 0.007 A 79 LEU HG H 1 1.160 0.007 A 79 LEU C C 13 170.721 0.166 A 79 LEU CA C 13 51.316 0.166 A 79 LEU CB C 13 42.342 0.166 A 79 LEU CDx C 13 20.612 0.166 A 79 LEU CDy C 13 23.225 0.166 A 79 LEU CG C 13 25.475 0.166 A 79 LEU N N 15 122.985 0.121 A 80 ILE H H 1 8.717 0.007 A 80 ILE HA H 1 5.089 0.007 A 80 ILE HB H 1 1.334 0.007 A 80 ILE HD1% H 1 0.097 0.007 A 80 ILE HG1y H 1 1.725 0.007 A 80 ILE HG1x H 1 0.770 0.007 A 80 ILE HG2% H 1 0.562 0.007 A 80 ILE C C 13 171.580 0.166 A 80 ILE CA C 13 57.417 0.166 A 80 ILE CB C 13 38.136 0.166 A 80 ILE CD1 C 13 10.945 0.166 A 80 ILE CG1 C 13 25.138 0.166 A 80 ILE CG2 C 13 14.300 0.166 A 80 ILE N N 15 126.364 0.121 A 81 LEU H H 1 9.230 0.007 A 81 LEU HA H 1 5.135 0.007 A 81 LEU HBy H 1 1.884 0.007 A 81 LEU HBx H 1 1.451 0.007 A 81 LEU HDx% H 1 0.819 0.007 A 81 LEU HDy% H 1 0.798 0.007 A 81 LEU HG H 1 1.595 0.007 A 81 LEU C C 13 172.979 0.166 A 81 LEU CA C 13 49.633 0.166 A 81 LEU CB C 13 42.159 0.166 A 81 LEU CDx C 13 23.265 0.166 A 81 LEU CDy C 13 24.573 0.166 A 81 LEU CG C 13 25.832 0.166 A 81 LEU N N 15 126.199 0.121 A 82 ILE H H 1 8.796 0.007 A 82 ILE HA H 1 4.916 0.007 A 82 ILE HB H 1 1.518 0.007 A 82 ILE HD1% H 1 0.765 0.007 A 82 ILE HG1y H 1 1.556 0.007 A 82 ILE HG1x H 1 0.867 0.007 A 82 ILE HG2% H 1 0.763 0.007 A 82 ILE C C 13 173.011 0.166 A 82 ILE CA C 13 56.828 0.166 A 82 ILE CB C 13 38.068 0.166 A 82 ILE CD1 C 13 12.201 0.166 A 82 ILE CG1 C 13 25.441 0.166 A 82 ILE CG2 C 13 15.842 0.166 A 82 ILE N N 15 120.505 0.121 A 83 GLY H H 1 9.525 0.007 A 83 GLY HAx H 1 1.926 0.007 A 83 GLY HAy H 1 4.027 0.007 A 83 GLY CA C 13 40.803 0.166 A 83 GLY N N 15 120.857 0.121 A 84 SER H H 1 7.617 0.007 A 84 SER HA H 1 5.476 0.007 A 84 SER HBx H 1 3.711 0.007 A 84 SER HBy H 1 4.051 0.007 A 84 SER CA C 13 51.937 0.166 A 84 SER CB C 13 64.533 0.166 A 84 SER N N 15 116.007 0.121 A 85 PRO HA H 1 5.201 0.007 A 85 PRO HBx H 1 1.969 0.007 A 85 PRO HBy H 1 2.693 0.007 A 85 PRO HDx H 1 3.921 0.007 A 85 PRO HDy H 1 4.170 0.007 A 85 PRO C C 13 173.574 0.166 A 85 PRO CA C 13 59.488 0.166 A 85 PRO CB C 13 31.140 0.166 A 85 PRO CD C 13 47.830 0.166 A 86 VAL H H 1 8.194 0.007 A 86 VAL HA H 1 4.373 0.007 A 86 VAL HB H 1 2.032 0.007 A 86 VAL HGx% H 1 0.810 0.007 A 86 VAL HGy% H 1 0.522 0.007 A 86 VAL C C 13 172.777 0.166 A 86 VAL CA C 13 59.603 0.166 A 86 VAL CB C 13 29.573 0.166 A 86 VAL CGy C 13 19.251 0.166 A 86 VAL CGx C 13 18.520 0.166 A 86 VAL N N 15 117.603 0.121 A 87 TRP H H 1 9.637 0.007 A 87 TRP HA H 1 5.198 0.007 A 87 TRP HBy H 1 3.196 0.007 A 87 TRP HBx H 1 2.911 0.007 A 87 TRP HD1 H 1 7.382 0.007 A 87 TRP HE1 H 1 9.755 0.007 A 87 TRP HE3 H 1 7.581 0.007 A 87 TRP HH2 H 1 7.155 0.007 A 87 TRP HZ2 H 1 7.372 0.007 A 87 TRP C C 13 173.295 0.166 A 87 TRP CA C 13 50.784 0.166 A 87 TRP CB C 13 27.746 0.166 A 87 TRP CD1 C 13 122.374 0.166 A 87 TRP CE3 C 13 115.766 0.166 A 87 TRP CH2 C 13 120.064 0.166 A 87 TRP CZ2 C 13 109.952 0.166 A 87 TRP N N 15 131.187 0.121 A 87 TRP NE1 N 15 129.071 0.121 A 88 SER H H 1 9.272 0.007 A 88 SER HA H 1 3.986 0.007 A 88 SER HBx H 1 3.911 0.007 A 88 SER HBy H 1 4.100 0.007 A 88 SER C C 13 172.375 0.166 A 88 SER CA C 13 55.932 0.166 A 88 SER CB C 13 59.178 0.166 A 88 SER N N 15 119.829 0.121 A 89 GLY H H 1 7.463 0.007 A 89 GLY HAy H 1 4.141 0.007 A 89 GLY HAx H 1 3.415 0.007 A 89 GLY CA C 13 42.671 0.166 A 89 GLY N N 15 101.498 0.121 A 90 TYR H H 1 8.064 0.007 A 90 TYR HA H 1 4.216 0.007 A 90 TYR HBx H 1 2.803 0.007 A 90 TYR HBy H 1 2.803 0.007 A 90 TYR HDx H 1 6.513 0.007 A 90 TYR HDy H 1 6.513 0.007 A 90 TYR HEx H 1 6.315 0.007 A 90 TYR HEy H 1 6.315 0.007 A 90 TYR CA C 13 54.090 0.166 A 90 TYR CB C 13 37.195 0.166 A 90 TYR CDy C 13 127.946 0.166 A 90 TYR CEy C 13 112.495 0.166 A 90 TYR N N 15 121.064 0.121 A 91 PRO HA H 1 4.932 0.007 A 91 PRO HBx H 1 1.900 0.007 A 91 PRO HBy H 1 1.900 0.007 A 91 PRO HDy H 1 2.550 0.007 A 91 PRO HDx H 1 2.034 0.007 A 91 PRO HGx H 1 1.240 0.007 A 91 PRO HGy H 1 1.240 0.007 A 91 PRO C C 13 171.019 0.166 A 91 PRO CA C 13 58.994 0.166 A 91 PRO CB C 13 26.493 0.166 A 91 PRO CD C 13 46.073 0.166 A 91 PRO CG C 13 25.246 0.166 A 92 ALA H H 1 7.278 0.007 A 92 ALA HA H 1 3.451 0.007 A 92 ALA HB% H 1 0.062 0.007 A 92 ALA C C 13 176.477 0.166 A 92 ALA CA C 13 49.567 0.166 A 92 ALA CB C 13 15.801 0.166 A 92 ALA N N 15 119.893 0.121 A 93 THR H H 1 6.861 0.007 A 93 THR HA H 1 4.462 0.007 A 93 THR HB H 1 4.181 0.007 A 93 THR HG2% H 1 1.681 0.007 A 93 THR CA C 13 66.871 0.166 A 93 THR CB C 13 64.362 0.166 A 93 THR CG2 C 13 22.240 0.166 A 93 THR N N 15 112.992 0.121 A 94 PRO HA H 1 3.866 0.007 A 94 PRO HBx H 1 0.775 0.007 A 94 PRO HBy H 1 0.775 0.007 A 94 PRO HDy H 1 3.983 0.007 A 94 PRO HDx H 1 2.486 0.007 A 94 PRO HGx H 1 0.626 0.007 A 94 PRO HGy H 1 1.159 0.007 A 94 PRO CA C 13 63.021 0.166 A 94 PRO CB C 13 29.279 0.166 A 94 PRO CD C 13 47.553 0.166 A 94 PRO CG C 13 26.020 0.166 A 95 ILE H H 1 7.974 0.007 A 95 ILE HA H 1 3.623 0.007 A 95 ILE HB H 1 2.707 0.007 A 95 ILE HD1% H 1 0.656 0.007 A 95 ILE HG1y H 1 1.699 0.007 A 95 ILE HG1x H 1 1.445 0.007 A 95 ILE HG2% H 1 1.037 0.007 A 95 ILE C C 13 174.264 0.166 A 95 ILE CA C 13 57.448 0.166 A 95 ILE CB C 13 31.929 0.166 A 95 ILE CD1 C 13 5.778 0.166 A 95 ILE CG1 C 13 25.908 0.166 A 95 ILE CG2 C 13 16.225 0.166 A 95 ILE N N 15 111.298 0.121 A 96 LYS H H 1 6.958 0.007 A 96 LYS HA H 1 3.112 0.007 A 96 LYS HBy H 1 0.778 0.007 A 96 LYS HBx H 1 -0.666 0.007 A 96 LYS HDy H 1 0.032 0.007 A 96 LYS HDx H 1 -0.286 0.007 A 96 LYS HEy H 1 2.029 0.007 A 96 LYS HEx H 1 1.878 0.007 A 96 LYS HGx H 1 -0.677 0.007 A 96 LYS HGy H 1 -0.452 0.007 A 96 LYS C C 13 174.590 0.166 A 96 LYS CA C 13 57.145 0.166 A 96 LYS CB C 13 28.845 0.166 A 96 LYS CD C 13 24.357 0.166 A 96 LYS CE C 13 39.451 0.166 A 96 LYS CG C 13 20.779 0.166 A 96 LYS N N 15 123.045 0.121 A 97 THR H H 1 6.366 0.007 A 97 THR HA H 1 3.461 0.007 A 97 THR HB H 1 3.983 0.007 A 97 THR HG2% H 1 1.203 0.007 A 97 THR C C 13 173.247 0.166 A 97 THR CA C 13 62.809 0.166 A 97 THR CB C 13 65.654 0.166 A 97 THR CG2 C 13 20.735 0.166 A 97 THR N N 15 113.412 0.121 A 98 LEU H H 1 7.554 0.007 A 98 LEU HA H 1 3.634 0.007 A 98 LEU HBx H 1 1.100 0.007 A 98 LEU HBy H 1 1.919 0.007 A 98 LEU HDx% H 1 0.717 0.007 A 98 LEU HDy% H 1 0.731 0.007 A 98 LEU HG H 1 1.311 0.007 A 98 LEU C C 13 174.590 0.166 A 98 LEU CA C 13 55.621 0.166 A 98 LEU CB C 13 39.895 0.166 A 98 LEU CDx C 13 20.836 0.166 A 98 LEU CDy C 13 24.697 0.166 A 98 LEU CG C 13 24.400 0.166 A 98 LEU N N 15 121.201 0.121 A 99 LEU H H 1 8.160 0.007 A 99 LEU HA H 1 3.702 0.007 A 99 LEU HBx H 1 0.962 0.007 A 99 LEU HBy H 1 1.657 0.007 A 99 LEU HDx% H 1 0.355 0.007 A 99 LEU HDy% H 1 0.560 0.007 A 99 LEU HG H 1 1.619 0.007 A 99 LEU C C 13 177.457 0.166 A 99 LEU CA C 13 55.179 0.166 A 99 LEU CB C 13 38.988 0.166 A 99 LEU CDy C 13 24.762 0.166 A 99 LEU CDx C 13 20.340 0.166 A 99 LEU CG C 13 24.802 0.166 A 99 LEU N N 15 118.677 0.121 A 100 ASP H H 1 7.872 0.007 A 100 ASP HA H 1 4.229 0.007 A 100 ASP HBy H 1 2.701 0.007 A 100 ASP HBx H 1 2.484 0.007 A 100 ASP C C 13 176.585 0.166 A 100 ASP CA C 13 54.516 0.166 A 100 ASP CB C 13 37.579 0.166 A 100 ASP N N 15 118.914 0.121 A 101 GLN H H 1 7.673 0.007 A 101 GLN HA H 1 4.160 0.007 A 101 GLN HBy H 1 2.311 0.007 A 101 GLN HBx H 1 2.211 0.007 A 101 GLN HE2x H 1 6.725 0.007 A 101 GLN HE2y H 1 7.335 0.007 A 101 GLN HGx H 1 2.469 0.007 A 101 GLN HGy H 1 2.625 0.007 A 101 GLN C C 13 174.601 0.166 A 101 GLN CA C 13 54.960 0.166 A 101 GLN CB C 13 25.550 0.166 A 101 GLN CG C 13 31.727 0.166 A 101 GLN N N 15 118.135 0.121 A 101 GLN NE2 N 15 110.229 0.121 A 102 MET H H 1 7.462 0.007 A 102 MET HA H 1 3.826 0.007 A 102 MET HBx H 1 1.620 0.007 A 102 MET HBy H 1 1.989 0.007 A 102 MET HE% H 1 1.352 0.007 A 102 MET HGy H 1 1.875 0.007 A 102 MET HGx H 1 1.062 0.007 A 102 MET C C 13 172.780 0.166 A 102 MET CA C 13 53.428 0.166 A 102 MET CB C 13 31.221 0.166 A 102 MET CE C 13 13.755 0.166 A 102 MET CG C 13 28.251 0.166 A 102 MET N N 15 118.420 0.121 A 103 LYS H H 1 6.875 0.007 A 103 LYS HA H 1 3.920 0.007 A 103 LYS HBy H 1 1.850 0.007 A 103 LYS HBx H 1 1.793 0.007 A 103 LYS HDx H 1 1.599 0.007 A 103 LYS HDy H 1 1.599 0.007 A 103 LYS HEy H 1 2.941 0.007 A 103 LYS HEx H 1 2.895 0.007 A 103 LYS HGx H 1 1.495 0.007 A 103 LYS HGy H 1 1.495 0.007 A 103 LYS C C 13 173.922 0.166 A 103 LYS CA C 13 56.282 0.166 A 103 LYS CB C 13 29.491 0.166 A 103 LYS CD C 13 25.888 0.166 A 103 LYS CE C 13 39.669 0.166 A 103 LYS CG C 13 21.458 0.166 A 103 LYS N N 15 116.066 0.121 A 104 ASN H H 1 8.517 0.007 A 104 ASN HA H 1 4.741 0.007 A 104 ASN HBy H 1 2.890 0.007 A 104 ASN HBx H 1 2.749 0.007 A 104 ASN HD2x H 1 6.905 0.007 A 104 ASN HD2y H 1 7.549 0.007 A 104 ASN C C 13 172.587 0.166 A 104 ASN CA C 13 50.469 0.166 A 104 ASN CB C 13 35.822 0.166 A 104 ASN N N 15 114.987 0.121 A 104 ASN ND2 N 15 113.202 0.121 A 105 TYR H H 1 8.287 0.007 A 105 TYR HA H 1 4.575 0.007 A 105 TYR HBy H 1 3.028 0.007 A 105 TYR HBx H 1 2.736 0.007 A 105 TYR HDx H 1 6.449 0.007 A 105 TYR HDy H 1 6.449 0.007 A 105 TYR HEx H 1 6.427 0.007 A 105 TYR HEy H 1 6.427 0.007 A 105 TYR C C 13 174.260 0.166 A 105 TYR CA C 13 55.493 0.166 A 105 TYR CB C 13 36.064 0.166 A 105 TYR CDx C 13 128.011 0.166 A 105 TYR CEx C 13 112.692 0.166 A 105 TYR N N 15 122.755 0.121 A 106 ARG H H 1 8.841 0.007 A 106 ARG HA H 1 4.273 0.007 A 106 ARG HBx H 1 1.532 0.007 A 106 ARG HBy H 1 1.919 0.007 A 106 ARG HDy H 1 3.132 0.007 A 106 ARG HDx H 1 3.063 0.007 A 106 ARG HGx H 1 1.497 0.007 A 106 ARG HGy H 1 1.612 0.007 A 106 ARG CA C 13 53.021 0.166 A 106 ARG CB C 13 28.130 0.166 A 106 ARG CD C 13 40.494 0.166 A 106 ARG CG C 13 24.349 0.166 A 106 ARG N N 15 128.905 0.121 A 107 GLY HAy H 1 4.264 0.007 A 107 GLY HAx H 1 3.448 0.007 A 107 GLY CA C 13 42.497 0.166 A 108 GLU H H 1 7.536 0.007 A 108 GLU HA H 1 4.631 0.007 A 108 GLU HBy H 1 2.340 0.007 A 108 GLU HBx H 1 1.691 0.007 A 108 GLU HGy H 1 2.463 0.007 A 108 GLU HGx H 1 2.078 0.007 A 108 GLU CA C 13 53.676 0.166 A 108 GLU CB C 13 30.402 0.166 A 108 GLU CG C 13 34.366 0.166 A 108 GLU N N 15 116.989 0.121 A 109 VAL H H 1 8.955 0.007 A 109 VAL HA H 1 5.321 0.007 A 109 VAL HB H 1 1.724 0.007 A 109 VAL HGx% H 1 0.857 0.007 A 109 VAL HGy% H 1 1.029 0.007 A 109 VAL CA C 13 57.443 0.166 A 109 VAL CB C 13 32.661 0.166 A 109 VAL CGx C 13 19.263 0.166 A 109 VAL CGy C 13 21.090 0.166 A 109 VAL N N 15 123.416 0.121 A 110 ALA H H 1 8.860 0.007 A 110 ALA HA H 1 4.677 0.007 A 110 ALA HB% H 1 -0.406 0.007 A 110 ALA CA C 13 47.441 0.166 A 110 ALA CB C 13 18.416 0.166 A 110 ALA N N 15 127.975 0.121 A 111 SER H H 1 7.484 0.007 A 111 SER HA H 1 5.502 0.007 A 111 SER HBy H 1 2.564 0.007 A 111 SER HBx H 1 2.445 0.007 A 111 SER CA C 13 51.630 0.166 A 111 SER CB C 13 62.267 0.166 A 111 SER N N 15 110.482 0.121 A 112 PHE H H 1 8.025 0.007 A 112 PHE HA H 1 6.448 0.007 A 112 PHE HBy H 1 3.492 0.007 A 112 PHE HBx H 1 2.728 0.007 A 112 PHE HDx H 1 6.757 0.007 A 112 PHE HDy H 1 6.757 0.007 A 112 PHE HEx H 1 6.876 0.007 A 112 PHE HEy H 1 6.876 0.007 A 112 PHE CA C 13 50.434 0.166 A 112 PHE CB C 13 40.500 0.166 A 112 PHE CDx C 13 127.609 0.166 A 112 PHE CEx C 13 125.271 0.166 A 112 PHE N N 15 125.082 0.121 A 113 PHE H H 1 7.391 0.007 A 113 PHE HA H 1 5.924 0.007 A 113 PHE HBy H 1 2.215 0.007 A 113 PHE HBx H 1 1.683 0.007 A 113 PHE HDx H 1 6.308 0.007 A 113 PHE HDy H 1 6.308 0.007 A 113 PHE HEx H 1 6.516 0.007 A 113 PHE HEy H 1 6.516 0.007 A 113 PHE C C 13 173.293 0.166 A 113 PHE CA C 13 50.468 0.166 A 113 PHE CB C 13 38.393 0.166 A 113 PHE CDx C 13 127.972 0.166 A 113 PHE CEx C 13 124.243 0.166 A 113 PHE N N 15 115.872 0.121 A 114 THR H H 1 7.951 0.007 A 114 THR HA H 1 4.933 0.007 A 114 THR HB H 1 4.322 0.007 A 114 THR HG2% H 1 1.188 0.007 A 114 THR C C 13 171.891 0.166 A 114 THR CA C 13 56.815 0.166 A 114 THR CB C 13 67.899 0.166 A 114 THR CG2 C 13 19.334 0.166 A 114 THR N N 15 108.721 0.121 A 115 SER H H 1 8.229 0.007 A 115 SER HA H 1 4.608 0.007 A 115 SER HBx H 1 3.787 0.007 A 115 SER HBy H 1 3.978 0.007 A 115 SER C C 13 171.403 0.166 A 115 SER CA C 13 55.570 0.166 A 115 SER CB C 13 61.418 0.166 A 115 SER N N 15 115.159 0.121 A 116 ALA H H 1 8.813 0.007 A 116 ALA HA H 1 4.456 0.007 A 116 ALA HB% H 1 1.432 0.007 A 116 ALA C C 13 175.758 0.166 A 116 ALA CA C 13 49.816 0.166 A 116 ALA CB C 13 16.831 0.166 A 116 ALA N N 15 127.211 0.121 A 117 GLY H H 1 8.685 0.007 A 117 GLY HAx H 1 4.050 0.007 A 117 GLY HAy H 1 4.050 0.007 A 117 GLY C C 13 171.805 0.166 A 117 GLY CA C 13 42.869 0.166 A 117 GLY N N 15 108.099 0.121 A 118 THR H H 1 7.998 0.007 A 118 THR HA H 1 4.343 0.007 A 118 THR HB H 1 4.208 0.007 A 118 THR HG2% H 1 1.047 0.007 A 118 THR C C 13 171.769 0.166 A 118 THR CA C 13 58.933 0.166 A 118 THR CB C 13 67.304 0.166 A 118 THR CG2 C 13 19.106 0.166 A 118 THR N N 15 111.284 0.121 A 119 ASN H H 1 8.381 0.007 A 119 ASN HA H 1 4.703 0.007 A 119 ASN HBy H 1 2.861 0.007 A 119 ASN HBx H 1 2.671 0.007 A 119 ASN HD2y H 1 7.564 0.007 A 119 ASN HD2x H 1 6.876 0.007 A 119 ASN C C 13 172.353 0.166 A 119 ASN CA C 13 50.228 0.166 A 119 ASN CB C 13 35.376 0.166 A 119 ASN N N 15 120.253 0.121 A 119 ASN ND2 N 15 112.352 0.121 A 120 HIS HA H 1 4.086 0.007 A 120 HIS HBx H 1 2.903 0.007 A 120 HIS HBy H 1 2.903 0.007 A 120 HIS HD2 H 1 6.780 0.007 A 120 HIS C C 13 173.395 0.166 A 120 HIS CA C 13 55.139 0.166 A 120 HIS CB C 13 28.422 0.166 A 120 HIS CD2 C 13 114.744 0.166 A 121 LYS H H 1 8.106 0.007 A 121 LYS HA H 1 3.780 0.007 A 121 LYS HBy H 1 1.732 0.007 A 121 LYS HBx H 1 1.662 0.007 A 121 LYS HDx H 1 1.597 0.007 A 121 LYS HDy H 1 1.597 0.007 A 121 LYS HEx H 1 2.937 0.007 A 121 LYS HEy H 1 2.937 0.007 A 121 LYS HGx H 1 1.267 0.007 A 121 LYS HGy H 1 1.332 0.007 A 121 LYS C C 13 176.053 0.166 A 121 LYS CA C 13 56.963 0.166 A 121 LYS CB C 13 29.660 0.166 A 121 LYS CD C 13 26.369 0.166 A 121 LYS CE C 13 39.558 0.166 A 121 LYS CG C 13 22.701 0.166 A 121 LYS N N 15 119.527 0.121 A 122 ALA H H 1 7.702 0.007 A 122 ALA HA H 1 3.721 0.007 A 122 ALA HB% H 1 1.163 0.007 A 122 ALA C C 13 175.128 0.166 A 122 ALA CA C 13 51.591 0.166 A 122 ALA CB C 13 15.704 0.166 A 122 ALA N N 15 121.585 0.121 A 123 TYR H H 1 7.366 0.007 A 123 TYR HA H 1 3.366 0.007 A 123 TYR HBx H 1 2.159 0.007 A 123 TYR HBy H 1 2.339 0.007 A 123 TYR HDx H 1 6.156 0.007 A 123 TYR HDy H 1 6.156 0.007 A 123 TYR HEx H 1 6.171 0.007 A 123 TYR HEy H 1 6.171 0.007 A 123 TYR CA C 13 60.091 0.166 A 123 TYR CB C 13 35.102 0.166 A 123 TYR CDx C 13 128.565 0.166 A 123 TYR CEx C 13 111.844 0.166 A 123 TYR N N 15 118.803 0.121 A 124 VAL H H 1 7.757 0.007 A 124 VAL HA H 1 3.199 0.007 A 124 VAL HB H 1 2.051 0.007 A 124 VAL HGx% H 1 0.878 0.007 A 124 VAL HGy% H 1 1.017 0.007 A 124 VAL C C 13 175.375 0.166 A 124 VAL CA C 13 64.583 0.166 A 124 VAL CB C 13 29.203 0.166 A 124 VAL CGx C 13 18.663 0.166 A 124 VAL CGy C 13 19.276 0.166 A 124 VAL N N 15 117.530 0.121 A 125 SER H H 1 7.622 0.007 A 125 SER HA H 1 4.035 0.007 A 125 SER HBx H 1 3.485 0.007 A 125 SER HBy H 1 3.522 0.007 A 125 SER C C 13 174.636 0.166 A 125 SER CA C 13 58.885 0.166 A 125 SER CB C 13 59.666 0.166 A 125 SER N N 15 114.023 0.121 A 126 HIS H H 1 8.067 0.007 A 126 HIS HA H 1 4.196 0.007 A 126 HIS HBy H 1 2.366 0.007 A 126 HIS HBx H 1 1.942 0.007 A 126 HIS HD2 H 1 6.961 0.007 A 126 HIS C C 13 172.942 0.166 A 126 HIS CA C 13 54.918 0.166 A 126 HIS CB C 13 26.079 0.166 A 126 HIS CD2 C 13 114.637 0.166 A 126 HIS N N 15 119.457 0.121 A 127 PHE H H 1 9.083 0.007 A 127 PHE HA H 1 3.199 0.007 A 127 PHE HBx H 1 2.241 0.007 A 127 PHE HBy H 1 2.662 0.007 A 127 PHE HDx H 1 6.765 0.007 A 127 PHE HDy H 1 6.765 0.007 A 127 PHE HEx H 1 6.767 0.007 A 127 PHE HEy H 1 6.767 0.007 A 127 PHE C C 13 173.515 0.166 A 127 PHE CA C 13 60.681 0.166 A 127 PHE CB C 13 36.367 0.166 A 127 PHE CDx C 13 127.146 0.166 A 127 PHE CEx C 13 123.907 0.166 A 127 PHE N N 15 120.628 0.121 A 128 ASN H H 1 7.858 0.007 A 128 ASN HA H 1 4.078 0.007 A 128 ASN HBy H 1 2.830 0.007 A 128 ASN HBx H 1 2.529 0.007 A 128 ASN HD2x H 1 6.663 0.007 A 128 ASN HD2y H 1 7.213 0.007 A 128 ASN C C 13 175.338 0.166 A 128 ASN CA C 13 54.250 0.166 A 128 ASN CB C 13 36.021 0.166 A 128 ASN N N 15 114.858 0.121 A 128 ASN ND2 N 15 110.122 0.121 A 129 GLU H H 1 7.569 0.007 A 129 GLU HA H 1 4.041 0.007 A 129 GLU HBy H 1 2.240 0.007 A 129 GLU HBx H 1 2.100 0.007 A 129 GLU HGy H 1 2.464 0.007 A 129 GLU HGx H 1 2.213 0.007 A 129 GLU C C 13 176.941 0.166 A 129 GLU CA C 13 56.632 0.166 A 129 GLU CB C 13 26.938 0.166 A 129 GLU CG C 13 33.521 0.166 A 129 GLU N N 15 119.811 0.121 A 130 TRP H H 1 7.964 0.007 A 130 TRP HA H 1 4.472 0.007 A 130 TRP HBy H 1 2.773 0.007 A 130 TRP HBx H 1 2.770 0.007 A 130 TRP HD1 H 1 6.906 0.007 A 130 TRP HE1 H 1 10.352 0.007 A 130 TRP HE3 H 1 7.425 0.007 A 130 TRP HH2 H 1 6.989 0.007 A 130 TRP HZ2 H 1 7.303 0.007 A 130 TRP C C 13 174.262 0.166 A 130 TRP CA C 13 54.673 0.166 A 130 TRP CB C 13 26.956 0.166 A 130 TRP CD1 C 13 119.111 0.166 A 130 TRP CE3 C 13 116.204 0.166 A 130 TRP CH2 C 13 119.437 0.166 A 130 TRP CZ2 C 13 110.058 0.166 A 130 TRP N N 15 120.585 0.121 A 130 TRP NE1 N 15 127.573 0.121 A 131 ALA H H 1 8.114 0.007 A 131 ALA HA H 1 3.947 0.007 A 131 ALA HB% H 1 0.833 0.007 A 131 ALA C C 13 172.489 0.166 A 131 ALA CA C 13 48.580 0.166 A 131 ALA CB C 13 16.539 0.166 A 131 ALA N N 15 120.522 0.121 A 132 ASP H H 1 6.768 0.007 A 132 ASP HA H 1 4.206 0.007 A 132 ASP HBy H 1 2.807 0.007 A 132 ASP HBx H 1 2.522 0.007 A 132 ASP C C 13 173.779 0.166 A 132 ASP CA C 13 54.313 0.166 A 132 ASP CB C 13 39.456 0.166 A 132 ASP N N 15 117.666 0.121 A 133 GLY H H 1 8.645 0.007 A 133 GLY HAy H 1 4.355 0.007 A 133 GLY HAx H 1 3.568 0.007 A 133 GLY C C 13 172.101 0.166 A 133 GLY CA C 13 42.509 0.166 A 133 GLY N N 15 114.922 0.121 A 134 LEU H H 1 8.049 0.007 A 134 LEU HA H 1 4.462 0.007 A 134 LEU HBy H 1 1.826 0.007 A 134 LEU HBx H 1 1.197 0.007 A 134 LEU HDx% H 1 0.725 0.007 A 134 LEU HDy% H 1 1.004 0.007 A 134 LEU HG H 1 1.523 0.007 A 134 LEU C C 13 174.098 0.166 A 134 LEU CA C 13 51.084 0.166 A 134 LEU CB C 13 40.509 0.166 A 134 LEU CDy C 13 24.046 0.166 A 134 LEU CDx C 13 21.024 0.166 A 134 LEU CG C 13 24.424 0.166 A 134 LEU N N 15 120.101 0.121 A 135 ASN H H 1 8.567 0.007 A 135 ASN HA H 1 4.639 0.007 A 135 ASN HBy H 1 3.177 0.007 A 135 ASN HBx H 1 2.553 0.007 A 135 ASN HD2x H 1 6.844 0.007 A 135 ASN HD2y H 1 7.365 0.007 A 135 ASN C C 13 170.564 0.166 A 135 ASN CA C 13 49.253 0.166 A 135 ASN CB C 13 33.618 0.166 A 135 ASN N N 15 119.258 0.121 A 135 ASN ND2 N 15 110.339 0.121 A 136 VAL H H 1 7.660 0.007 A 136 VAL HA H 1 4.596 0.007 A 136 VAL HB H 1 2.069 0.007 A 136 VAL HGx% H 1 0.855 0.007 A 136 VAL HGy% H 1 0.799 0.007 A 136 VAL C C 13 175.318 0.166 A 136 VAL CA C 13 58.722 0.166 A 136 VAL CB C 13 29.299 0.166 A 136 VAL CGx C 13 19.141 0.166 A 136 VAL CGy C 13 19.547 0.166 A 136 VAL N N 15 125.460 0.121 A 137 ILE H H 1 9.151 0.007 A 137 ILE HA H 1 4.428 0.007 A 137 ILE HB H 1 1.989 0.007 A 137 ILE HD1% H 1 0.661 0.007 A 137 ILE HG1x H 1 0.668 0.007 A 137 ILE HG1y H 1 0.668 0.007 A 137 ILE HG2% H 1 0.815 0.007 A 137 ILE C C 13 173.943 0.166 A 137 ILE CA C 13 58.958 0.166 A 137 ILE CB C 13 36.169 0.166 A 137 ILE CD1 C 13 12.122 0.166 A 137 ILE CG1 C 13 23.893 0.166 A 137 ILE CG2 C 13 15.604 0.166 A 137 ILE N N 15 122.021 0.121 A 138 GLY H H 1 6.675 0.007 A 138 GLY HAy H 1 4.292 0.007 A 138 GLY HAx H 1 4.089 0.007 A 138 GLY CA C 13 43.494 0.166 A 138 GLY N N 15 108.192 0.121 A 139 VAL H H 1 8.158 0.007 A 139 VAL HA H 1 5.320 0.007 A 139 VAL HB H 1 2.102 0.007 A 139 VAL HGx% H 1 1.043 0.007 A 139 VAL HGy% H 1 0.812 0.007 A 139 VAL C C 13 172.291 0.166 A 139 VAL CA C 13 58.209 0.166 A 139 VAL CB C 13 32.639 0.166 A 139 VAL CGy C 13 21.097 0.166 A 139 VAL CGx C 13 19.911 0.166 A 139 VAL N N 15 119.673 0.121 A 140 ALA H H 1 9.145 0.007 A 140 ALA HA H 1 4.596 0.007 A 140 ALA HB% H 1 1.258 0.007 A 140 ALA C C 13 171.057 0.166 A 140 ALA CA C 13 48.883 0.166 A 140 ALA CB C 13 21.428 0.166 A 140 ALA N N 15 127.104 0.121 A 141 ARG H H 1 7.759 0.007 A 141 ARG HA H 1 2.740 0.007 A 141 ARG HBx H 1 1.093 0.007 A 141 ARG HBy H 1 1.289 0.007 A 141 ARG HDx H 1 2.979 0.007 A 141 ARG HDy H 1 2.979 0.007 A 141 ARG HGx H 1 1.090 0.007 A 141 ARG HGy H 1 1.282 0.007 A 141 ARG C C 13 173.524 0.166 A 141 ARG CA C 13 51.886 0.166 A 141 ARG CB C 13 28.454 0.166 A 141 ARG CD C 13 41.088 0.166 A 141 ARG CG C 13 23.955 0.166 A 141 ARG N N 15 118.828 0.121 A 142 ASP H H 1 9.087 0.007 A 142 ASP HA H 1 3.779 0.007 A 142 ASP HBx H 1 2.666 0.007 A 142 ASP HBy H 1 2.666 0.007 A 142 ASP C C 13 169.292 0.166 A 142 ASP CA C 13 53.622 0.166 A 142 ASP CB C 13 37.080 0.166 A 142 ASP N N 15 125.557 0.121 A 143 ASP H H 1 8.175 0.007 A 143 ASP HA H 1 4.254 0.007 A 143 ASP HBy H 1 3.049 0.007 A 143 ASP HBx H 1 1.969 0.007 A 143 ASP C C 13 175.557 0.166 A 143 ASP CA C 13 49.079 0.166 A 143 ASP CB C 13 36.442 0.166 A 143 ASP N N 15 119.094 0.121 A 144 SER H H 1 7.742 0.007 A 144 SER HA H 1 3.745 0.007 A 144 SER HBy H 1 3.905 0.007 A 144 SER HBx H 1 3.720 0.007 A 144 SER C C 13 172.820 0.166 A 144 SER CA C 13 59.336 0.166 A 144 SER CB C 13 60.839 0.166 A 144 SER N N 15 115.438 0.121 A 145 GLU H H 1 7.924 0.007 A 145 GLU HA H 1 4.319 0.007 A 145 GLU HBy H 1 1.368 0.007 A 145 GLU HBx H 1 0.151 0.007 A 145 GLU HGx H 1 1.761 0.007 A 145 GLU HGy H 1 1.858 0.007 A 145 GLU C C 13 171.927 0.166 A 145 GLU CA C 13 52.084 0.166 A 145 GLU CB C 13 26.774 0.166 A 145 GLU CG C 13 34.134 0.166 A 145 GLU N N 15 119.631 0.121 A 146 VAL H H 1 6.393 0.007 A 146 VAL HA H 1 2.956 0.007 A 146 VAL HB H 1 1.701 0.007 A 146 VAL HGx% H 1 0.744 0.007 A 146 VAL HGy% H 1 0.751 0.007 A 146 VAL C C 13 174.582 0.166 A 146 VAL CA C 13 64.078 0.166 A 146 VAL CB C 13 29.140 0.166 A 146 VAL CGx C 13 18.760 0.166 A 146 VAL CGy C 13 21.156 0.166 A 146 VAL N N 15 118.791 0.121 A 147 ASP H H 1 8.393 0.007 A 147 ASP HA H 1 4.070 0.007 A 147 ASP HBx H 1 2.418 0.007 A 147 ASP HBy H 1 2.418 0.007 A 147 ASP C C 13 174.774 0.166 A 147 ASP CA C 13 54.322 0.166 A 147 ASP CB C 13 37.204 0.166 A 147 ASP N N 15 119.410 0.121 A 148 LYS H H 1 7.078 0.007 A 148 LYS HA H 1 3.951 0.007 A 148 LYS HBx H 1 1.709 0.007 A 148 LYS HBy H 1 1.709 0.007 A 148 LYS HDx H 1 1.581 0.007 A 148 LYS HDy H 1 1.581 0.007 A 148 LYS HEx H 1 2.935 0.007 A 148 LYS HEy H 1 2.935 0.007 A 148 LYS HGy H 1 1.374 0.007 A 148 LYS HGx H 1 1.295 0.007 A 148 LYS C C 13 176.410 0.166 A 148 LYS CA C 13 55.736 0.166 A 148 LYS CB C 13 29.576 0.166 A 148 LYS CD C 13 26.559 0.166 A 148 LYS CE C 13 39.521 0.166 A 148 LYS CG C 13 22.195 0.166 A 148 LYS N N 15 119.422 0.121 A 149 TRP H H 1 7.914 0.007 A 149 TRP HA H 1 4.601 0.007 A 149 TRP HBx H 1 2.923 0.007 A 149 TRP HBy H 1 3.105 0.007 A 149 TRP HD1 H 1 6.880 0.007 A 149 TRP HE1 H 1 10.386 0.007 A 149 TRP HE3 H 1 7.049 0.007 A 149 TRP HH2 H 1 6.987 0.007 A 149 TRP HZ2 H 1 6.958 0.007 A 149 TRP HZ3 H 1 6.584 0.007 A 149 TRP C C 13 174.199 0.166 A 149 TRP CA C 13 53.795 0.166 A 149 TRP CB C 13 27.011 0.166 A 149 TRP CD1 C 13 120.628 0.166 A 149 TRP CE3 C 13 115.761 0.166 A 149 TRP CH2 C 13 118.733 0.166 A 149 TRP CZ2 C 13 110.264 0.166 A 149 TRP CZ3 C 13 113.344 0.166 A 149 TRP N N 15 118.168 0.121 A 149 TRP NE1 N 15 129.143 0.121 A 150 SER H H 1 7.814 0.007 A 150 SER HA H 1 4.242 0.007 A 150 SER HBx H 1 3.694 0.007 A 150 SER HBy H 1 4.008 0.007 A 150 SER C C 13 170.173 0.166 A 150 SER CA C 13 56.912 0.166 A 150 SER CB C 13 62.087 0.166 A 150 SER N N 15 109.636 0.121 A 151 LYS H H 1 7.224 0.007 A 151 LYS HA H 1 4.177 0.007 A 151 LYS HBy H 1 1.791 0.007 A 151 LYS HBx H 1 1.742 0.007 A 151 LYS HDx H 1 1.604 0.007 A 151 LYS HDy H 1 1.604 0.007 A 151 LYS HEx H 1 2.902 0.007 A 151 LYS HEy H 1 2.902 0.007 A 151 LYS HGx H 1 1.397 0.007 A 151 LYS HGy H 1 1.397 0.007 A 151 LYS CA C 13 55.377 0.166 A 151 LYS CB C 13 31.361 0.166 A 151 LYS CD C 13 26.688 0.166 A 151 LYS CE C 13 39.744 0.166 A 151 LYS CG C 13 22.234 0.166 A 151 LYS N N 15 127.346 0.121 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 86 VAL H A 87 TRP H 1.0 . 5.28 2 2 A 87 TRP H A 88 SER H 1.0 . 5.50 3 3 A 87 TRP H A 90 TYR H 1.0 . 4.91 4 4 A 87 TRP H A 91 PRO HDx 1.0 . 5.50 5 5 A 87 TRP H A 123 TYR HE% 1.0 . 5.35 6 5 A 87 TRP H A 123 TYR HD% 1.0 . 5.35 7 6 A 87 TRP H A 91 PRO HA 1.0 . 5.50 8 7 A 87 TRP H A 87 TRP HBy 1.0 . 4.04 9 8 A 7 LEU H A 77 TYR HD% 1.0 . 5.00 10 9 A 7 LEU H A 81 LEU H 1.0 . 4.33 11 10 A 7 LEU H A 80 ILE HA 1.0 . 3.83 12 11 A 7 LEU H A 6 THR HB 1.0 . 5.50 13 12 A 7 LEU H A 7 LEU HBy 1.0 . 3.81 14 13 A 7 LEU H A 80 ILE HG1x 1.0 . 4.52 15 14 A 7 LEU H A 7 LEU HDx% 1.0 . 5.50 16 15 A 7 LEU H A 7 LEU HBx 1.0 . 4.07 17 16 A 28 ILE HG1x A 29 LYS H 1.0 . 4.34 18 17 A 29 LYS H A 28 ILE HA 1.0 . 2.77 19 18 A 29 LYS H A 29 LYS HBy 1.0 . 3.03 20 19 A 29 LYS H A 29 LYS HGx 1.0 . 4.58 21 20 A 5 LYS H A 6 THR H 1.0 . 4.47 22 21 A 5 LYS H A 77 TYR HA 1.0 . 4.52 23 22 A 5 LYS H A 78 ASP HBx 1.0 . 3.60 24 23 A 5 LYS H A 5 LYS HBy 1.0 . 3.33 25 24 A 149 TRP HE1 A 148 LYS HEx 1.0 . 5.23 26 24 A 148 LYS HEy A 149 TRP HE1 1.0 . 5.23 27 25 A 149 TRP HE1 A 138 GLY H 1.0 . 5.36 28 26 A 149 TRP HE1 A 149 TRP HA 1.0 . 4.95 29 27 A 149 TRP HE1 A 138 GLY HAy 1.0 . 3.60 30 28 A 149 TRP HE1 A 148 LYS HBx 1.0 . 5.06 31 28 A 149 TRP HE1 A 148 LYS HBy 1.0 . 5.06 32 29 A 149 TRP HE1 A 148 LYS HGy 1.0 . 5.47 33 30 A 149 TRP HE1 A 137 ILE HD1% 1.0 . 4.90 34 31 A 149 TRP HE1 A 145 GLU HBx 1.0 . 4.23 35 32 A 106 ARG H A 107 GLY HAx 1.0 . 5.50 36 33 A 106 ARG H A 105 TYR HD% 1.0 . 5.50 37 34 A 106 ARG H A 105 TYR HA 1.0 . 2.88 38 35 A 106 ARG H A 105 TYR HBy 1.0 . 5.41 39 36 A 106 ARG H A 105 TYR HBx 1.0 . 4.52 40 37 A 80 ILE HB A 110 ALA H 1.0 . 5.35 41 38 A 110 ALA H A 81 LEU HA 1.0 . 3.65 42 39 A 110 ALA H A 109 VAL HB 1.0 . 4.97 43 40 A 110 ALA H A 109 VAL HGy% 1.0 . 4.71 44 41 A 90 TYR HD% A 130 TRP HE1 1.0 . 5.17 45 42 A 130 TRP HE1 A 130 TRP HA 1.0 . 4.90 46 43 A 130 TRP HE1 A 90 TYR HE% 1.0 . 4.66 47 44 A 130 TRP HE1 A 129 GLU HBy 1.0 . 5.48 48 45 A 150 SER H A 151 LYS H 1.0 . 3.18 49 46 A 151 LYS H A 150 SER HBx 1.0 . 4.66 50 47 A 151 LYS H A 151 LYS HEx 1.0 . 5.21 51 47 A 151 LYS H A 151 LYS HEy 1.0 . 5.21 52 48 A 151 LYS H A 151 LYS HBx 1.0 . 3.16 53 49 A 151 LYS H A 151 LYS HDx 1.0 . 4.70 54 49 A 151 LYS H A 151 LYS HDy 1.0 . 4.70 55 50 A 151 LYS H A 151 LYS HGx 1.0 . 3.80 56 50 A 151 LYS H A 151 LYS HGy 1.0 . 3.80 57 51 A 151 LYS H A 79 LEU HDy% 1.0 . 5.43 58 52 A 9 LEU H A 9 LEU HBy 1.0 . 3.26 59 53 A 9 LEU H A 9 LEU HG 1.0 . 4.11 60 54 A 8 ILE H A 8 ILE HD1% 1.0 . 3.65 61 55 A 9 LEU H A 80 ILE HG2% 1.0 . 4.76 62 56 A 7 LEU H A 8 ILE H 1.0 . 4.75 63 57 A 80 ILE HA A 8 ILE H 1.0 . 5.50 64 58 A 8 ILE H A 8 ILE HB 1.0 . 3.30 65 59 A 115 SER H A 116 ALA H 1.0 . 4.67 66 60 A 116 ALA H A 115 SER HA 1.0 . 3.26 67 61 A 116 ALA H A 115 SER HBy 1.0 . 4.28 68 62 A 116 ALA H A 115 SER HBx 1.0 . 4.38 69 63 A 8 ILE H A 34 LYS H 1.0 . 4.17 70 64 A 34 LYS H A 10 TYR H 1.0 . 5.10 71 65 A 34 LYS H A 33 LEU HBx 1.0 . 4.31 72 66 A 7 LEU HBx A 8 ILE H 1.0 . 4.69 73 67 A 140 ALA H A 141 ARG H 1.0 . 5.01 74 68 A 140 ALA H A 111 SER H 1.0 . 4.50 75 69 A 140 ALA H A 113 PHE H 1.0 . 4.62 76 70 A 140 ALA H A 149 TRP HH2 1.0 . 3.56 77 71 A 140 ALA H A 112 PHE HA 1.0 . 3.74 78 72 A 140 ALA H A 139 VAL HA 1.0 . 3.11 79 73 A 140 ALA H A 112 PHE HBx 1.0 . 5.08 80 74 A 140 ALA H A 139 VAL HGy% 1.0 . 4.98 81 75 A 36 VAL H A 37 LYS H 1.0 . 5.40 82 76 A 36 VAL H A 11 TYR HBx 1.0 . 5.50 83 77 A 36 VAL H A 35 GLU HBx 1.0 . 3.39 84 77 A 36 VAL H A 35 GLU HBy 1.0 . 3.39 85 78 A 36 VAL H A 36 VAL HB 1.0 . 3.31 86 79 A 81 LEU H A 80 ILE H 1.0 . 5.18 87 80 A 80 ILE H A 108 GLU H 1.0 . 3.69 88 81 A 80 ILE H A 79 LEU HA 1.0 . 3.03 89 82 A 80 ILE H A 108 GLU HBy 1.0 . 4.95 90 83 A 109 VAL HGy% A 80 ILE H 1.0 . 5.04 91 84 A 81 LEU H A 8 ILE HA 1.0 . 3.93 92 85 A 81 LEU H A 81 LEU HG 1.0 . 4.23 93 86 A 81 LEU H A 7 LEU HBy 1.0 . 4.86 94 87 A 81 LEU H A 81 LEU HDy% 1.0 . 4.11 95 88 A 32 GLU H A 33 LEU H 1.0 . 4.55 96 89 A 6 THR H A 32 GLU H 1.0 . 5.40 97 90 A 77 TYR HD% A 6 THR H 1.0 . 5.50 98 91 A 6 THR H A 31 SER HA 1.0 . 4.02 99 92 A 6 THR HB A 6 THR H 1.0 . 3.31 100 93 A 6 THR H A 6 THR HG2% 1.0 . 4.72 101 94 A 37 LYS H A 37 LYS HBx 1.0 . 3.71 102 95 A 34 LYS H A 33 LEU H 1.0 . 4.63 103 96 A 33 LEU H A 25 ASN HD2y 1.0 . 5.31 104 97 A 33 LEU H A 25 ASN HD2x 1.0 . 5.02 105 98 A 33 LEU H A 32 GLU HA 1.0 . 2.85 106 99 A 33 LEU H A 33 LEU HBy 1.0 . 3.23 107 100 A 37 LYS H A 68 GLN HA 1.0 . 5.28 108 101 A 37 LYS H A 67 ILE HA 1.0 . 5.50 109 102 A 37 LYS H A 38 VAL H 1.0 . 5.48 110 103 A 112 PHE HD% A 142 ASP H 1.0 . 5.50 111 104 A 142 ASP H A 141 ARG HA 1.0 . 3.22 112 105 A 142 ASP H A 141 ARG HBx 1.0 . 4.00 113 106 A 3 ALA H A 4 LYS H 1.0 . 3.65 114 107 A 3 ALA H A 2 MET HA 1.0 . 2.63 115 108 A 3 ALA H A 2 MET HE% 1.0 . 4.53 116 109 A 142 ASP H A 143 ASP H 1.0 . 5.50 117 110 A 142 ASP H A 114 THR HA 1.0 . 4.73 118 111 A 141 ARG H A 142 ASP H 1.0 . 4.94 119 112 A 109 VAL HGy% A 136 VAL H 1.0 . 5.50 120 113 A 136 VAL H A 137 ILE H 1.0 . 4.83 121 114 A 136 VAL H A 135 ASN H 1.0 . 4.59 122 115 A 136 VAL H A 135 ASN HBx 1.0 . 4.48 123 116 A 67 ILE HD1% A 69 LEU H 1.0 . 5.50 124 117 A 69 LEU H A 70 ASP H 1.0 . 4.32 125 118 A 68 GLN HA A 69 LEU H 1.0 . 2.58 126 119 A 69 LEU H A 69 LEU HDy% 1.0 . 4.30 127 120 A 136 VAL H A 135 ASN HD2x 1.0 . 5.50 128 121 A 72 ILE H A 73 ASP H 1.0 . 4.60 129 122 A 73 ASP H A 73 ASP HBy 1.0 . 3.31 130 123 A 73 ASP H A 73 ASP HBx 1.0 . 3.42 131 124 A 73 ASP H A 72 ILE HG1x 1.0 . 4.64 132 125 A 82 ILE H A 112 PHE H 1.0 . 4.39 133 126 A 112 PHE H A 84 SER H 1.0 . 5.12 134 127 A 113 PHE H A 112 PHE H 1.0 . 5.28 135 128 A 112 PHE HD% A 112 PHE H 1.0 . 4.13 136 129 A 112 PHE H A 111 SER HA 1.0 . 3.23 137 130 A 112 PHE H A 111 SER HBy 1.0 . 4.68 138 131 A 112 PHE H A 111 SER HBx 1.0 . 4.60 139 132 A 72 ILE H A 71 ASN HBy 1.0 . 4.83 140 133 A 72 ILE H A 72 ILE HG1x 1.0 . 4.05 141 134 A 72 ILE H A 69 LEU HG 1.0 . 5.50 142 135 A 108 GLU H A 109 VAL H 1.0 . 4.95 143 136 A 109 VAL HGy% A 109 VAL H 1.0 . 4.15 144 137 A 137 ILE HD1% A 109 VAL H 1.0 . 4.46 145 138 A 19 LYS HA A 21 ALA H 1.0 . 5.50 146 139 A 21 ALA H A 22 GLU H 1.0 . 3.53 147 140 A 21 ALA H A 23 LYS H 1.0 . 4.96 148 141 A 21 ALA H A 20 MET H 1.0 . 3.37 149 142 A 21 ALA H A 17 THR HB 1.0 . 5.50 150 143 A 21 ALA H A 18 LYS HA 1.0 . 4.33 151 144 A 21 ALA H A 22 GLU HGy 1.0 . 5.46 152 145 A 21 ALA H A 20 MET HBy 1.0 . 4.71 153 146 A 21 ALA H A 20 MET HBx 1.0 . 4.27 154 147 A 21 ALA H A 19 LYS HBx 1.0 . 4.78 155 147 A 21 ALA H A 19 LYS HBy 1.0 . 4.78 156 148 A 23 LYS H A 22 GLU HGy 1.0 . 4.81 157 149 A 19 LYS HA A 23 LYS H 1.0 . 4.57 158 150 A 23 LYS H A 25 ASN HBy 1.0 . 5.50 159 151 A 23 LYS H A 23 LYS HBy 1.0 . 3.16 160 152 A 23 LYS H A 21 ALA HB% 1.0 . 5.50 161 153 A 73 ASP H A 74 TYR H 1.0 . 4.66 162 154 A 74 TYR H A 76 ASN H 1.0 . 5.19 163 155 A 74 TYR H A 74 TYR HBy 1.0 . 3.75 164 156 A 74 TYR H A 74 TYR HBx 1.0 . 3.58 165 157 A 73 ASP HBx A 74 TYR H 1.0 . 4.50 166 158 A 74 TYR H A 80 ILE HD1% 1.0 . 5.48 167 159 A 96 LYS H A 97 THR H 1.0 . 3.49 168 160 A 96 LYS H A 93 THR HB 1.0 . 4.71 169 161 A 96 LYS H A 95 ILE HB 1.0 . 4.21 170 162 A 96 LYS H A 95 ILE HG2% 1.0 . 5.32 171 163 A 96 LYS H A 96 LYS HBy 1.0 . 3.47 172 164 A 5 LYS H A 79 LEU H 1.0 . 4.93 173 165 A 79 LEU H A 78 ASP H 1.0 . 3.06 174 166 A 80 ILE H A 79 LEU H 1.0 . 4.81 175 167 A 7 LEU H A 79 LEU H 1.0 . 4.55 176 168 A 77 TYR HD% A 79 LEU H 1.0 . 5.50 177 169 A 79 LEU H A 6 THR HA 1.0 . 3.79 178 170 A 77 TYR HA A 79 LEU H 1.0 . 4.12 179 171 A 79 LEU H A 4 LYS HA 1.0 . 5.50 180 172 A 79 LEU H A 77 TYR HBy 1.0 . 3.91 181 173 A 79 LEU H A 77 TYR HBx 1.0 . 4.41 182 174 A 78 ASP HBx A 79 LEU H 1.0 . 3.89 183 175 A 79 LEU H A 79 LEU HBy 1.0 . 3.63 184 176 A 79 LEU H A 79 LEU HBx 1.0 . 3.91 185 177 A 96 LYS H A 95 ILE H 1.0 . 3.60 186 178 A 96 LYS H A 97 THR HB 1.0 . 5.27 187 179 A 96 LYS H A 99 LEU HDx% 1.0 . 5.50 188 180 A 96 LYS H A 96 LYS HGy 1.0 . 4.98 189 181 A 96 LYS H A 96 LYS HBx 1.0 . 3.49 190 182 A 70 ASP H A 69 LEU HA 1.0 . 2.71 191 183 A 70 ASP H A 70 ASP HBx 1.0 . 3.13 192 184 A 70 ASP H A 69 LEU HBy 1.0 . 3.75 193 185 A 70 ASP H A 69 LEU HBx 1.0 . 3.76 194 186 A 70 ASP H A 69 LEU HDy% 1.0 . 3.89 195 187 A 70 ASP H A 72 ILE HD1% 1.0 . 5.08 196 188 A 106 ARG H A 105 TYR H 1.0 . 4.69 197 189 A 105 TYR H A 103 LYS H 1.0 . 4.70 198 190 A 105 TYR H A 102 MET HA 1.0 . 4.53 199 191 A 105 TYR HBy A 105 TYR H 1.0 . 3.25 200 192 A 105 TYR H A 102 MET HBy 1.0 . 5.25 201 193 A 105 TYR H A 106 ARG HGx 1.0 . 5.50 202 194 A 34 LYS H A 35 GLU H 1.0 . 4.75 203 195 A 36 VAL H A 35 GLU H 1.0 . 4.82 204 196 A 35 GLU H A 35 GLU HBx 1.0 . 2.89 205 196 A 35 GLU HBy A 35 GLU H 1.0 . 2.89 206 197 A 35 GLU H A 34 LYS HGy 1.0 . 4.76 207 198 A 35 GLU H A 9 LEU HDx% 1.0 . 4.90 208 199 A 137 ILE H A 135 ASN HD2x 1.0 . 5.50 209 200 A 137 ILE H A 109 VAL H 1.0 . 4.24 210 201 A 138 GLY HAy A 137 ILE H 1.0 . 5.50 211 202 A 137 ILE H A 137 ILE HG1x 1.0 . 3.26 212 202 A 137 ILE H A 137 ILE HG1y 1.0 . 3.26 213 203 A 22 GLU H A 24 ILE H 1.0 . 5.47 214 204 A 23 LYS H A 24 ILE H 1.0 . 3.64 215 205 A 24 ILE H A 26 SER H 1.0 . 4.72 216 206 A 24 ILE H A 20 MET HA 1.0 . 4.99 217 207 A 24 ILE H A 21 ALA HA 1.0 . 4.41 218 208 A 23 LYS HBy A 24 ILE H 1.0 . 3.81 219 209 A 24 ILE H A 24 ILE HB 1.0 . 3.30 220 210 A 24 ILE H A 24 ILE HG1x 1.0 . 4.10 221 211 A 5 LYS H A 4 LYS H 1.0 . 4.47 222 212 A 78 ASP HBx A 4 LYS H 1.0 . 5.50 223 213 A 4 LYS H A 4 LYS HBy 1.0 . 3.16 224 214 A 122 ALA H A 123 TYR H 1.0 . 3.53 225 215 A 122 ALA H A 119 ASN HA 1.0 . 3.95 226 216 A 122 ALA H A 120 HIS HA 1.0 . 4.87 227 217 A 122 ALA H A 121 LYS HBx 1.0 . 3.95 228 218 A 68 GLN H A 68 GLN HE2y 1.0 . 5.50 229 219 A 68 GLN H A 67 ILE H 1.0 . 4.73 230 220 A 69 LEU H A 68 GLN H 1.0 . 4.49 231 221 A 68 GLN H A 38 VAL HA 1.0 . 4.30 232 222 A 68 GLN H A 68 GLN HGx 1.0 . 4.04 233 222 A 68 GLN H A 68 GLN HGy 1.0 . 4.04 234 223 A 68 GLN H A 67 ILE HB 1.0 . 3.00 235 224 A 68 GLN H A 38 VAL HGx% 1.0 . 5.07 236 225 A 68 GLN H A 36 VAL HGx% 1.0 . 4.58 237 226 A 68 GLN H A 36 VAL HA 1.0 . 5.18 238 227 A 37 LYS H A 68 GLN H 1.0 . 4.07 239 228 A 8 ILE H A 32 GLU H 1.0 . 4.35 240 229 A 32 GLU H A 7 LEU HA 1.0 . 3.73 241 230 A 32 GLU H A 31 SER HBx 1.0 . 3.57 242 231 A 32 GLU H A 32 GLU HBx 1.0 . 3.35 243 232 A 8 ILE HD1% A 32 GLU H 1.0 . 4.89 244 233 A 32 GLU H A 25 ASN HD2x 1.0 . 5.50 245 234 A 32 GLU H A 31 SER HBy 1.0 . 3.81 246 235 A 32 GLU H A 32 GLU HGx 1.0 . 4.89 247 236 A 5 LYS H A 78 ASP H 1.0 . 4.16 248 237 A 77 TYR HD% A 78 ASP H 1.0 . 5.23 249 238 A 78 ASP H A 77 TYR HBy 1.0 . 3.93 250 239 A 78 ASP HBx A 78 ASP H 1.0 . 3.72 251 240 A 5 LYS HBy A 78 ASP H 1.0 . 3.57 252 241 A 79 LEU HDy% A 78 ASP H 1.0 . 5.50 253 242 A 66 GLU H A 66 GLU HGx 1.0 . 4.18 254 243 A 66 GLU H A 66 GLU HBx 1.0 . 3.53 255 244 A 38 VAL HGx% A 66 GLU H 1.0 . 5.50 256 245 A 11 TYR H A 11 TYR HBy 1.0 . 3.59 257 246 A 11 TYR HBx A 11 TYR H 1.0 . 3.40 258 247 A 36 VAL HB A 11 TYR H 1.0 . 5.13 259 248 A 11 TYR H A 83 GLY H 1.0 . 4.72 260 249 A 10 TYR H A 11 TYR H 1.0 . 5.50 261 250 A 11 TYR H A 36 VAL HGy% 1.0 . 5.05 262 251 A 98 LEU H A 99 LEU H 1.0 . 3.78 263 252 A 97 THR H A 98 LEU H 1.0 . 3.59 264 253 A 97 THR HB A 98 LEU H 1.0 . 3.49 265 254 A 98 LEU H A 98 LEU HBy 1.0 . 3.44 266 255 A 98 LEU H A 99 LEU HBy 1.0 . 4.87 267 256 A 98 LEU H A 98 LEU HG 1.0 . 4.80 268 257 A 98 LEU H A 98 LEU HBx 1.0 . 3.47 269 258 A 98 LEU H A 98 LEU HDx% 1.0 . 4.09 270 258 A 98 LEU H A 98 LEU HDy% 1.0 . 4.09 271 259 A 96 LYS H A 98 LEU H 1.0 . 4.95 272 260 A 90 TYR H A 89 GLY H 1.0 . 3.63 273 261 A 90 TYR H A 90 TYR HE% 1.0 . 5.06 274 262 A 90 TYR H A 86 VAL HA 1.0 . 5.50 275 263 A 90 TYR H A 90 TYR HBx 1.0 . 3.32 276 263 A 90 TYR H A 90 TYR HBy 1.0 . 3.32 277 264 A 90 TYR H A 91 PRO HDx 1.0 . 5.50 278 265 A 88 SER H A 90 TYR H 1.0 . 5.42 279 266 A 90 TYR H A 86 VAL HGx% 1.0 . 4.23 280 267 A 82 ILE H A 83 GLY H 1.0 . 5.50 281 268 A 83 GLY H A 112 PHE HE% 1.0 . 5.06 282 269 A 83 GLY H A 10 TYR HD% 1.0 . 5.50 283 270 A 83 GLY H A 10 TYR HBy 1.0 . 4.77 284 271 A 83 GLY H A 82 ILE HB 1.0 . 5.49 285 272 A 127 PHE H A 123 TYR HE% 1.0 . 5.50 286 272 A 127 PHE H A 123 TYR HD% 1.0 . 5.50 287 273 A 127 PHE H A 125 SER HA 1.0 . 5.20 288 274 A 127 PHE H A 123 TYR HA 1.0 . 4.90 289 275 A 127 PHE H A 139 VAL HGx% 1.0 . 5.50 290 276 A 127 PHE H A 128 ASN H 1.0 . 3.69 291 277 A 127 PHE H A 125 SER H 1.0 . 4.77 292 278 A 127 PHE H A 125 SER HBx 1.0 . 5.37 293 279 A 127 PHE H A 127 PHE HBy 1.0 . 3.67 294 280 A 127 PHE H A 126 HIS HBy 1.0 . 4.13 295 281 A 127 PHE H A 127 PHE HBx 1.0 . 3.67 296 282 A 130 TRP HD1 A 131 ALA H 1.0 . 5.17 297 283 A 131 ALA H A 132 ASP H 1.0 . 3.43 298 284 A 131 ALA H A 129 GLU HA 1.0 . 3.92 299 285 A 131 ALA H A 99 LEU HDy% 1.0 . 5.50 300 286 A 99 LEU HDx% A 131 ALA H 1.0 . 4.48 301 287 A 131 ALA H A 130 TRP H 1.0 . 3.37 302 288 A 130 TRP H A 129 GLU H 1.0 . 3.48 303 289 A 130 TRP H A 127 PHE HD% 1.0 . 4.60 304 290 A 130 TRP H A 126 HIS HA 1.0 . 4.81 305 291 A 130 TRP H A 127 PHE HA 1.0 . 4.50 306 292 A 130 TRP H A 130 TRP HBy 1.0 . 3.26 307 292 A 130 TRP H A 130 TRP HBx 1.0 . 3.26 308 293 A 130 TRP H A 129 GLU HGy 1.0 . 5.36 309 294 A 129 GLU HBy A 130 TRP H 1.0 . 3.63 310 295 A 130 TRP H A 129 GLU HBx 1.0 . 3.79 311 296 A 130 TRP H A 131 ALA HB% 1.0 . 4.97 312 297 A 99 LEU HDx% A 130 TRP H 1.0 . 5.17 313 298 A 81 LEU H A 82 ILE H 1.0 . 4.82 314 299 A 82 ILE H A 112 PHE HE% 1.0 . 5.34 315 300 A 112 PHE HD% A 82 ILE H 1.0 . 5.23 316 301 A 82 ILE H A 81 LEU HBy 1.0 . 4.80 317 302 A 82 ILE H A 82 ILE HB 1.0 . 3.37 318 303 A 80 ILE HG2% A 82 ILE H 1.0 . 5.50 319 304 A 82 ILE H A 110 ALA HB% 1.0 . 5.50 320 305 A 111 SER H A 82 ILE H 1.0 . 5.50 321 306 A 118 THR H A 119 ASN H 1.0 . 4.15 322 307 A 119 ASN H A 118 THR HA 1.0 . 3.56 323 308 A 119 ASN H A 118 THR HB 1.0 . 4.41 324 309 A 119 ASN H A 119 ASN HBy 1.0 . 3.96 325 310 A 119 ASN H A 119 ASN HBx 1.0 . 3.97 326 311 A 131 ALA HA A 134 LEU H 1.0 . 5.12 327 312 A 64 PHE H A 64 PHE HBx 1.0 . 4.10 328 313 A 132 ASP H A 134 LEU H 1.0 . 5.32 329 314 A 134 LEU H A 134 LEU HBy 1.0 . 3.35 330 315 A 134 LEU H A 134 LEU HBx 1.0 . 3.77 331 316 A 131 ALA HB% A 134 LEU H 1.0 . 4.29 332 317 A 25 ASN H A 27 GLU H 1.0 . 5.25 333 318 A 27 GLU H A 26 SER HBx 1.0 . 4.16 334 319 A 27 GLU H A 24 ILE HA 1.0 . 3.92 335 320 A 27 GLU H A 27 GLU HGy 1.0 . 3.71 336 321 A 27 GLU H A 27 GLU HGx 1.0 . 3.92 337 322 A 27 GLU H A 27 GLU HBy 1.0 . 3.49 338 323 A 27 GLU H A 27 GLU HBx 1.0 . 3.88 339 324 A 27 GLU H A 28 ILE HG1y 1.0 . 4.82 340 325 A 28 ILE HG1x A 27 GLU H 1.0 . 5.22 341 326 A 88 SER H A 87 TRP HBx 1.0 . 5.06 342 327 A 131 ALA H A 129 GLU H 1.0 . 4.88 343 328 A 129 GLU H A 126 HIS HA 1.0 . 3.84 344 329 A 129 GLU H A 127 PHE HA 1.0 . 5.50 345 330 A 129 GLU H A 128 ASN HBy 1.0 . 3.86 346 331 A 129 GLU HBy A 129 GLU H 1.0 . 3.19 347 332 A 129 GLU H A 129 GLU HBx 1.0 . 3.52 348 333 A 88 SER H A 86 VAL HGx% 1.0 . 5.39 349 334 A 149 TRP HE1 A 139 VAL H 1.0 . 4.73 350 335 A 138 GLY H A 139 VAL H 1.0 . 4.41 351 336 A 138 GLY HAy A 139 VAL H 1.0 . 3.22 352 337 A 139 VAL H A 138 GLY HAx 1.0 . 3.00 353 338 A 139 VAL H A 139 VAL HB 1.0 . 3.48 354 339 A 139 VAL H A 140 ALA HB% 1.0 . 5.26 355 340 A 139 VAL HGx% A 139 VAL H 1.0 . 4.53 356 341 A 110 ALA HB% A 139 VAL H 1.0 . 5.50 357 342 A 145 GLU H A 147 ASP H 1.0 . 5.28 358 343 A 127 PHE H A 129 GLU H 1.0 . 5.03 359 344 A 129 GLU H A 129 GLU HGy 1.0 . 3.66 360 345 A 129 GLU H A 131 ALA HB% 1.0 . 5.50 361 346 A 140 ALA H A 139 VAL H 1.0 . 4.53 362 347 A 145 GLU H A 146 VAL H 1.0 . 3.12 363 348 A 145 GLU H A 144 SER HBx 1.0 . 4.02 364 349 A 145 GLU H A 146 VAL HA 1.0 . 4.67 365 350 A 145 GLU H A 145 GLU HBy 1.0 . 3.97 366 351 A 145 GLU HBx A 145 GLU H 1.0 . 3.66 367 352 A 145 GLU H A 144 SER HBy 1.0 . 5.09 368 353 A 147 ASP H A 145 GLU HA 1.0 . 4.19 369 354 A 122 ALA HB% A 126 HIS H 1.0 . 5.50 370 355 A 127 PHE H A 126 HIS H 1.0 . 3.56 371 356 A 125 SER H A 126 HIS H 1.0 . 3.47 372 357 A 125 SER HBx A 126 HIS H 1.0 . 3.49 373 358 A 126 HIS HBy A 126 HIS H 1.0 . 3.49 374 359 A 126 HIS H A 126 HIS HBx 1.0 . 3.97 375 360 A 126 HIS H A 124 VAL HGx% 1.0 . 5.50 376 361 A 151 LYS H A 148 LYS H 1.0 . 4.86 377 362 A 29 LYS H A 30 ASP H 1.0 . 4.56 378 363 A 30 ASP H A 30 ASP HBy 1.0 . 3.70 379 364 A 30 ASP H A 29 LYS HBx 1.0 . 3.76 380 365 A 30 ASP H A 29 LYS HGx 1.0 . 3.73 381 366 A 147 ASP H A 149 TRP H 1.0 . 4.16 382 367 A 147 ASP H A 148 LYS H 1.0 . 3.17 383 368 A 147 ASP H A 146 VAL H 1.0 . 3.29 384 369 A 147 ASP H A 146 VAL HB 1.0 . 3.39 385 370 A 147 ASP H A 146 VAL HGx% 1.0 . 3.80 386 371 A 126 HIS H A 124 VAL HA 1.0 . 5.50 387 372 A 123 TYR HA A 126 HIS H 1.0 . 4.45 388 373 A 146 VAL H A 148 LYS H 1.0 . 4.94 389 374 A 145 GLU HA A 148 LYS H 1.0 . 4.07 390 375 A 148 LYS H A 149 TRP HBy 1.0 . 5.19 391 376 A 146 VAL HA A 148 LYS H 1.0 . 4.36 392 377 A 148 LYS H A 148 LYS HBx 1.0 . 3.02 393 377 A 148 LYS HBy A 148 LYS H 1.0 . 3.02 394 378 A 148 LYS H A 146 VAL HGx% 1.0 . 5.50 395 379 A 145 GLU HBx A 148 LYS H 1.0 . 5.50 396 380 A 135 ASN H A 134 LEU HG 1.0 . 5.50 397 381 A 135 ASN H A 136 VAL HGy% 1.0 . 5.15 398 382 A 135 ASN H A 134 LEU H 1.0 . 4.97 399 383 A 135 ASN H A 134 LEU HA 1.0 . 3.16 400 384 A 135 ASN H A 135 ASN HBy 1.0 . 3.51 401 385 A 135 ASN H A 134 LEU HBy 1.0 . 4.13 402 386 A 135 ASN H A 134 LEU HBx 1.0 . 3.68 403 387 A 143 ASP H A 142 ASP HBx 1.0 . 2.81 404 387 A 143 ASP H A 142 ASP HBy 1.0 . 2.81 405 388 A 143 ASP H A 24 ILE HD1% 1.0 . 5.50 406 389 A 22 GLU H A 20 MET H 1.0 . 5.02 407 390 A 20 MET H A 20 MET HBy 1.0 . 3.52 408 391 A 20 MET H A 19 LYS HBx 1.0 . 3.48 409 391 A 20 MET H A 19 LYS HBy 1.0 . 3.48 410 392 A 39 SER H A 40 GLU H 1.0 . 5.22 411 393 A 67 ILE HA A 39 SER H 1.0 . 4.42 412 394 A 38 VAL HA A 39 SER H 1.0 . 3.32 413 395 A 39 SER H A 68 GLN HGx 1.0 . 5.50 414 395 A 68 GLN HGy A 39 SER H 1.0 . 5.50 415 396 A 143 ASP H A 144 SER HBy 1.0 . 5.50 416 397 A 99 LEU H A 100 ASP H 1.0 . 3.56 417 398 A 100 ASP H A 101 GLN H 1.0 . 3.50 418 399 A 97 THR H A 100 ASP H 1.0 . 5.50 419 400 A 100 ASP H A 97 THR HA 1.0 . 4.02 420 401 A 100 ASP H A 96 LYS HA 1.0 . 4.91 421 402 A 100 ASP H A 100 ASP HBy 1.0 . 3.16 422 403 A 98 LEU HBy A 100 ASP H 1.0 . 5.50 423 404 A 99 LEU HBy A 100 ASP H 1.0 . 3.74 424 405 A 100 ASP H A 99 LEU HBx 1.0 . 4.32 425 406 A 141 ARG H A 144 SER HBx 1.0 . 5.47 426 407 A 141 ARG H A 140 ALA HB% 1.0 . 3.22 427 408 A 20 MET H A 20 MET HBx 1.0 . 3.52 428 409 A 123 TYR H A 123 TYR HE% 1.0 . 4.70 429 409 A 123 TYR H A 123 TYR HD% 1.0 . 4.70 430 410 A 123 TYR H A 119 ASN HA 1.0 . 5.50 431 411 A 123 TYR H A 123 TYR HBy 1.0 . 3.59 432 412 A 123 TYR H A 123 TYR HBx 1.0 . 3.61 433 413 A 123 TYR H A 124 VAL HGy% 1.0 . 5.16 434 414 A 123 TYR H A 86 VAL HGx% 1.0 . 5.34 435 415 A 123 TYR H A 124 VAL HA 1.0 . 5.50 436 416 A 31 SER HBy A 28 ILE H 1.0 . 5.35 437 417 A 29 LYS H A 28 ILE H 1.0 . 4.48 438 418 A 27 GLU H A 28 ILE H 1.0 . 3.17 439 419 A 31 SER HBx A 28 ILE H 1.0 . 5.50 440 420 A 24 ILE HA A 28 ILE H 1.0 . 5.50 441 421 A 27 GLU HBy A 28 ILE H 1.0 . 4.33 442 422 A 27 GLU HBx A 28 ILE H 1.0 . 4.69 443 423 A 28 ILE H A 28 ILE HB 1.0 . 3.16 444 424 A 28 ILE H A 24 ILE HG2% 1.0 . 5.32 445 425 A 145 GLU HBx A 146 VAL H 1.0 . 5.09 446 426 A 24 ILE H A 25 ASN H 1.0 . 3.70 447 427 A 23 LYS H A 25 ASN H 1.0 . 4.47 448 428 A 26 SER H A 25 ASN H 1.0 . 3.47 449 429 A 25 ASN H A 22 GLU HA 1.0 . 4.02 450 430 A 21 ALA HA A 25 ASN H 1.0 . 5.16 451 431 A 25 ASN HBy A 25 ASN H 1.0 . 3.27 452 432 A 25 ASN H A 25 ASN HBx 1.0 . 3.28 453 433 A 24 ILE HB A 25 ASN H 1.0 . 3.82 454 434 A 25 ASN H A 24 ILE HD1% 1.0 . 5.50 455 435 A 97 THR H A 99 LEU H 1.0 . 5.40 456 436 A 99 LEU H A 97 THR HA 1.0 . 5.50 457 437 A 99 LEU H A 98 LEU HBy 1.0 . 3.66 458 438 A 99 LEU H A 99 LEU HBy 1.0 . 3.10 459 439 A 99 LEU H A 99 LEU HBx 1.0 . 3.79 460 440 A 99 LEU H A 98 LEU HDx% 1.0 . 4.33 461 440 A 99 LEU H A 98 LEU HDy% 1.0 . 4.33 462 441 A 55 LEU H A 55 LEU HBx 1.0 . 3.76 463 442 A 55 LEU H A 55 LEU HDx% 1.0 . 5.22 464 443 A 49 LYS H A 50 THR HB 1.0 . 3.52 465 444 A 49 LYS H A 50 THR HG2% 1.0 . 5.50 466 445 A 102 MET H A 98 LEU HDx% 1.0 . 5.05 467 445 A 98 LEU HDy% A 102 MET H 1.0 . 5.05 468 446 A 100 ASP H A 102 MET H 1.0 . 4.76 469 447 A 101 GLN H A 102 MET H 1.0 . 3.28 470 448 A 102 MET H A 74 TYR HE% 1.0 . 5.50 471 449 A 102 MET H A 102 MET HBx 1.0 . 3.36 472 450 A 149 TRP HE1 A 149 TRP H 1.0 . 5.21 473 451 A 146 VAL H A 149 TRP H 1.0 . 5.50 474 452 A 149 TRP H A 148 LYS HBx 1.0 . 3.82 475 452 A 148 LYS HBy A 149 TRP H 1.0 . 3.82 476 453 A 149 TRP H A 146 VAL HGx% 1.0 . 4.76 477 454 A 145 GLU HBx A 149 TRP H 1.0 . 5.50 478 455 A 67 ILE HD1% A 101 GLN H 1.0 . 5.50 479 456 A 110 ALA HB% A 149 TRP H 1.0 . 5.50 480 457 A 148 LYS H A 149 TRP H 1.0 . 3.10 481 458 A 145 GLU HA A 149 TRP H 1.0 . 5.50 482 459 A 149 TRP H A 149 TRP HBy 1.0 . 3.36 483 460 A 146 VAL HA A 149 TRP H 1.0 . 3.38 484 461 A 148 LYS HGy A 149 TRP H 1.0 . 5.15 485 462 A 151 LYS H A 149 TRP H 1.0 . 4.76 486 463 A 101 GLN H A 97 THR HG2% 1.0 . 5.50 487 464 A 101 GLN H A 98 LEU HDx% 1.0 . 5.15 488 464 A 98 LEU HDy% A 101 GLN H 1.0 . 5.15 489 465 A 103 LYS H A 101 GLN H 1.0 . 4.66 490 466 A 101 GLN H A 98 LEU HA 1.0 . 4.24 491 467 A 101 GLN H A 97 THR HA 1.0 . 5.01 492 468 A 101 GLN H A 101 GLN HGy 1.0 . 3.62 493 469 A 101 GLN H A 101 GLN HBx 1.0 . 3.37 494 470 A 101 GLN H A 102 MET HBx 1.0 . 4.78 495 471 A 58 ILE HG2% A 61 ASN H 1.0 . 5.50 496 472 A 61 ASN H A 58 ILE HB 1.0 . 5.50 497 473 A 61 ASN H A 61 ASN HBx 1.0 . 3.64 498 474 A 61 ASN H A 59 GLN HBx 1.0 . 4.94 499 475 A 59 GLN H A 60 GLY H 1.0 . 4.84 500 476 A 86 VAL H A 86 VAL HB 1.0 . 3.61 501 477 A 86 VAL H A 115 SER HBx 1.0 . 5.33 502 478 A 86 VAL H A 86 VAL HGx% 1.0 . 5.50 503 479 A 124 VAL H A 124 VAL HB 1.0 . 3.39 504 480 A 124 VAL H A 123 TYR HE% 1.0 . 4.64 505 480 A 124 VAL H A 123 TYR HD% 1.0 . 4.64 506 481 A 132 ASP H A 130 TRP H 1.0 . 5.00 507 482 A 130 TRP HA A 132 ASP H 1.0 . 4.77 508 483 A 132 ASP H A 129 GLU HA 1.0 . 4.74 509 484 A 132 ASP H A 132 ASP HBy 1.0 . 3.13 510 485 A 132 ASP H A 131 ALA HB% 1.0 . 4.35 511 486 A 123 TYR H A 124 VAL H 1.0 . 3.83 512 487 A 72 ILE H A 71 ASN H 1.0 . 3.86 513 488 A 71 ASN H A 70 ASP HBy 1.0 . 2.86 514 489 A 70 ASP HBx A 71 ASN H 1.0 . 3.83 515 490 A 77 TYR HD% A 76 ASN H 1.0 . 4.37 516 491 A 73 ASP HBy A 76 ASN H 1.0 . 4.30 517 492 A 76 ASN H A 76 ASN HBy 1.0 . 3.09 518 493 A 79 LEU HDy% A 108 GLU H 1.0 . 5.50 519 494 A 76 ASN HBx A 77 TYR H 1.0 . 4.53 520 495 A 49 LYS H A 50 THR H 1.0 . 3.56 521 496 A 50 THR HB A 50 THR H 1.0 . 3.15 522 497 A 50 THR HG2% A 50 THR H 1.0 . 5.23 523 498 A 108 GLU H A 108 GLU HGy 1.0 . 3.89 524 499 A 108 GLU H A 108 GLU HBy 1.0 . 3.57 525 500 A 108 GLU H A 108 GLU HBx 1.0 . 3.98 526 501 A 22 GLU H A 23 LYS H 1.0 . 3.55 527 502 A 22 GLU H A 20 MET HA 1.0 . 5.18 528 503 A 22 GLU H A 23 LYS HA 1.0 . 5.30 529 504 A 22 GLU H A 18 LYS HA 1.0 . 4.62 530 505 A 22 GLU H A 22 GLU HBy 1.0 . 3.23 531 506 A 22 GLU H A 22 GLU HBx 1.0 . 3.62 532 507 A 22 GLU H A 22 GLU HGy 1.0 . 3.48 533 508 A 22 GLU H A 18 LYS HGy 1.0 . 5.08 534 509 A 22 GLU H A 33 LEU HDx% 1.0 . 4.54 535 510 A 77 TYR H A 78 ASP HA 1.0 . 5.50 536 511 A 78 ASP H A 77 TYR H 1.0 . 4.83 537 512 A 77 TYR H A 75 ASN H 1.0 . 5.20 538 513 A 77 TYR HD% A 77 TYR H 1.0 . 3.68 539 514 A 77 TYR H A 74 TYR HA 1.0 . 4.78 540 515 A 77 TYR HBx A 77 TYR H 1.0 . 3.49 541 516 A 76 ASN HBy A 77 TYR H 1.0 . 4.82 542 517 A 5 LYS HBy A 77 TYR H 1.0 . 5.50 543 518 A 80 ILE HD1% A 77 TYR H 1.0 . 5.39 544 519 A 19 LYS H A 19 LYS HGx 1.0 . 5.03 545 520 A 21 ALA H A 19 LYS H 1.0 . 5.48 546 521 A 103 LYS H A 102 MET H 1.0 . 3.38 547 522 A 103 LYS H A 101 GLN HA 1.0 . 4.35 548 523 A 103 LYS H A 103 LYS HEx 1.0 . 5.50 549 524 A 103 LYS H A 103 LYS HBy 1.0 . 3.11 550 525 A 103 LYS H A 103 LYS HDx 1.0 . 4.36 551 525 A 103 LYS H A 103 LYS HDy 1.0 . 4.36 552 526 A 103 LYS H A 134 LEU HDy% 1.0 . 5.18 553 527 A 84 SER H A 83 GLY H 1.0 . 4.97 554 528 A 84 SER H A 113 PHE HA 1.0 . 3.82 555 529 A 84 SER H A 83 GLY HAy 1.0 . 3.16 556 530 A 84 SER H A 113 PHE HBx 1.0 . 5.14 557 531 A 84 SER H A 82 ILE HG2% 1.0 . 5.50 558 532 A 113 PHE H A 142 ASP H 1.0 . 4.07 559 533 A 113 PHE H A 112 PHE HD% 1.0 . 5.50 560 534 A 113 PHE H A 112 PHE HBy 1.0 . 4.19 561 535 A 113 PHE H A 141 ARG HA 1.0 . 3.67 562 536 A 113 PHE H A 141 ARG HBx 1.0 . 5.10 563 537 A 143 ASP H A 144 SER H 1.0 . 3.60 564 538 A 145 GLU H A 144 SER H 1.0 . 3.82 565 539 A 144 SER HBy A 144 SER H 1.0 . 3.45 566 540 A 144 SER HBx A 144 SER H 1.0 . 3.20 567 541 A 144 SER H A 142 ASP HBx 1.0 . 3.88 568 541 A 142 ASP HBy A 144 SER H 1.0 . 3.88 569 542 A 140 ALA HB% A 144 SER H 1.0 . 5.33 570 543 A 75 ASN HD2y A 106 ARG HGy 1.0 . 5.50 571 544 A 75 ASN HD2y A 75 ASN HA 1.0 . 5.26 572 545 A 105 TYR HA A 75 ASN HD2y 1.0 . 4.59 573 546 A 75 ASN HD2y A 75 ASN HBx 1.0 . 3.53 574 547 A 146 VAL H A 144 SER H 1.0 . 5.12 575 548 A 144 SER H A 146 VAL HGy% 1.0 . 5.50 576 549 A 74 TYR H A 75 ASN HD2x 1.0 . 5.50 577 550 A 75 ASN HBx A 75 ASN HD2x 1.0 . 4.05 578 551 A 115 SER H A 86 VAL HGy% 1.0 . 5.50 579 552 A 115 SER H A 114 THR HB 1.0 . 4.52 580 553 A 132 ASP H A 133 GLY H 1.0 . 4.38 581 554 A 132 ASP HBy A 133 GLY H 1.0 . 4.75 582 555 A 134 LEU HBy A 133 GLY H 1.0 . 5.24 583 556 A 105 TYR H A 104 ASN H 1.0 . 3.23 584 557 A 103 LYS H A 104 ASN H 1.0 . 3.53 585 558 A 104 ASN H A 104 ASN HBy 1.0 . 3.67 586 559 A 104 ASN H A 104 ASN HBx 1.0 . 3.33 587 560 A 103 LYS HBy A 104 ASN H 1.0 . 4.01 588 561 A 134 LEU HDy% A 104 ASN H 1.0 . 5.08 589 562 A 134 LEU H A 133 GLY H 1.0 . 3.27 590 563 A 134 LEU HG A 133 GLY H 1.0 . 5.26 591 564 A 131 ALA HB% A 133 GLY H 1.0 . 5.50 592 565 A 128 ASN H A 126 HIS H 1.0 . 4.93 593 566 A 128 ASN H A 129 GLU H 1.0 . 3.64 594 567 A 128 ASN H A 128 ASN HD2y 1.0 . 4.72 595 568 A 128 ASN H A 128 ASN HBy 1.0 . 3.42 596 569 A 128 ASN H A 127 PHE HBy 1.0 . 3.86 597 570 A 128 ASN H A 128 ASN HBx 1.0 . 3.77 598 571 A 128 ASN H A 127 PHE HBx 1.0 . 4.35 599 572 A 139 VAL HGx% A 128 ASN H 1.0 . 5.50 600 573 A 128 ASN H A 128 ASN HD2x 1.0 . 4.74 601 574 A 128 ASN H A 131 ALA HB% 1.0 . 4.74 602 575 A 67 ILE H A 66 GLU HBy 1.0 . 3.71 603 576 A 67 ILE H A 67 ILE HG1y 1.0 . 3.31 604 577 A 67 ILE H A 67 ILE HG1x 1.0 . 3.37 605 578 A 67 ILE H A 66 GLU HGx 1.0 . 4.70 606 579 A 67 ILE H A 66 GLU HBx 1.0 . 3.98 607 580 A 97 THR HB A 67 ILE H 1.0 . 5.38 608 581 A 67 ILE H A 66 GLU HGy 1.0 . 4.78 609 582 A 125 SER H A 122 ALA HA 1.0 . 4.03 610 583 A 30 ASP H A 31 SER H 1.0 . 3.28 611 584 A 29 LYS H A 31 SER H 1.0 . 5.01 612 585 A 32 GLU H A 31 SER H 1.0 . 4.76 613 586 A 25 ASN HD2y A 31 SER H 1.0 . 4.58 614 587 A 28 ILE H A 31 SER H 1.0 . 5.34 615 588 A 25 ASN HD2x A 31 SER H 1.0 . 4.84 616 589 A 31 SER H A 29 LYS HA 1.0 . 3.91 617 590 A 31 SER HBy A 31 SER H 1.0 . 3.43 618 591 A 31 SER HBx A 31 SER H 1.0 . 3.71 619 592 A 30 ASP HBy A 31 SER H 1.0 . 4.76 620 593 A 28 ILE HB A 31 SER H 1.0 . 4.02 621 594 A 31 SER H A 29 LYS HGx 1.0 . 5.50 622 595 A 125 SER H A 124 VAL H 1.0 . 3.79 623 596 A 125 SER H A 125 SER HBx 1.0 . 3.20 624 597 A 125 SER H A 126 HIS HBy 1.0 . 5.50 625 598 A 125 SER H A 124 VAL HB 1.0 . 3.36 626 599 A 125 SER H A 122 ALA HB% 1.0 . 5.50 627 600 A 38 VAL H A 11 TYR HD% 1.0 . 5.50 628 601 A 10 TYR H A 9 LEU HBx 1.0 . 4.30 629 602 A 9 LEU H A 10 TYR H 1.0 . 5.17 630 603 A 10 TYR H A 36 VAL HB 1.0 . 5.18 631 604 A 38 VAL H A 37 LYS HGx 1.0 . 4.99 632 604 A 38 VAL H A 37 LYS HGy 1.0 . 4.99 633 605 A 9 LEU HBy A 10 TYR H 1.0 . 4.87 634 606 A 10 TYR H A 36 VAL H 1.0 . 4.14 635 607 A 10 TYR H A 8 ILE HG2% 1.0 . 5.50 636 608 A 97 THR H A 64 PHE HD% 1.0 . 5.35 637 609 A 97 THR H A 97 THR HB 1.0 . 3.46 638 610 A 97 THR H A 95 ILE HA 1.0 . 5.41 639 611 A 97 THR H A 98 LEU HBy 1.0 . 5.50 640 612 A 97 THR H A 99 LEU HBy 1.0 . 5.50 641 613 A 97 THR H A 96 LYS HBy 1.0 . 3.77 642 614 A 97 THR H A 96 LYS HBx 1.0 . 4.09 643 615 A 104 ASN H A 104 ASN HD2y 1.0 . 4.69 644 616 A 104 ASN HD2y A 104 ASN HA 1.0 . 4.58 645 617 A 104 ASN HBx A 104 ASN HD2y 1.0 . 3.55 646 618 A 103 LYS HBy A 104 ASN HD2y 1.0 . 5.50 647 619 A 104 ASN HD2y A 103 LYS HGx 1.0 . 5.49 648 619 A 104 ASN HD2y A 103 LYS HGy 1.0 . 5.49 649 620 A 104 ASN H A 104 ASN HD2x 1.0 . 5.38 650 621 A 104 ASN HA A 104 ASN HD2x 1.0 . 5.04 651 622 A 104 ASN HD2x A 103 LYS HGx 1.0 . 5.50 652 622 A 103 LYS HGy A 104 ASN HD2x 1.0 . 5.50 653 623 A 61 ASN H A 61 ASN HD2x 1.0 . 5.50 654 624 A 104 ASN HD2x A 103 LYS HBx 1.0 . 5.50 655 625 A 71 ASN H A 71 ASN HD2y 1.0 . 4.86 656 626 A 72 ILE H A 71 ASN HD2y 1.0 . 3.92 657 627 A 71 ASN HD2y A 71 ASN HA 1.0 . 5.17 658 628 A 71 ASN HD2y A 71 ASN HBx 1.0 . 3.87 659 629 A 71 ASN HA A 71 ASN HD2x 1.0 . 5.50 660 630 A 25 ASN HD2y A 31 SER HBy 1.0 . 5.23 661 631 A 25 ASN HD2x A 32 GLU HA 1.0 . 5.47 662 632 A 25 ASN HD2y A 25 ASN H 1.0 . 5.50 663 633 A 25 ASN HD2y A 31 SER HBx 1.0 . 5.12 664 634 A 119 ASN H A 119 ASN HD2y 1.0 . 5.27 665 635 A 122 ALA H A 119 ASN HD2y 1.0 . 4.50 666 636 A 119 ASN HD2y A 88 SER HA 1.0 . 5.50 667 637 A 119 ASN HA A 119 ASN HD2y 1.0 . 3.85 668 638 A 119 ASN HD2y A 89 GLY HAy 1.0 . 5.44 669 639 A 119 ASN HBy A 119 ASN HD2y 1.0 . 3.88 670 640 A 119 ASN HBx A 119 ASN HD2y 1.0 . 3.65 671 641 A 122 ALA HB% A 119 ASN HD2y 1.0 . 5.20 672 642 A 122 ALA H A 119 ASN HD2x 1.0 . 4.57 673 643 A 119 ASN HA A 119 ASN HD2x 1.0 . 4.16 674 644 A 86 VAL HGx% A 119 ASN HD2x 1.0 . 5.50 675 645 A 25 ASN HD2x A 33 LEU HDy% 1.0 . 5.08 676 646 A 40 GLU HA A 41 GLY H 1.0 . 2.82 677 647 A 41 GLY H A 40 GLU HBx 1.0 . 3.81 678 647 A 41 GLY H A 40 GLU HBy 1.0 . 3.81 679 648 A 25 ASN HD2y A 26 SER H 1.0 . 5.50 680 649 A 26 SER H A 28 ILE H 1.0 . 5.01 681 650 A 25 ASN HD2x A 26 SER H 1.0 . 5.50 682 651 A 26 SER H A 26 SER HBx 1.0 . 3.13 683 652 A 26 SER H A 24 ILE HA 1.0 . 5.21 684 653 A 25 ASN HBy A 26 SER H 1.0 . 3.61 685 654 A 26 SER H A 25 ASN HBx 1.0 . 4.19 686 655 A 26 SER H A 23 LYS HBx 1.0 . 5.50 687 656 A 8 ILE HD1% A 26 SER H 1.0 . 5.01 688 657 A 76 ASN HD2x A 77 TYR HE% 1.0 . 4.60 689 658 A 73 ASP H A 76 ASN HD2x 1.0 . 5.13 690 659 A 76 ASN H A 76 ASN HD2x 1.0 . 5.50 691 660 A 73 ASP H A 76 ASN HD2y 1.0 . 4.85 692 661 A 76 ASN H A 76 ASN HD2y 1.0 . 4.86 693 662 A 76 ASN HD2y A 76 ASN HA 1.0 . 4.92 694 663 A 73 ASP HBy A 76 ASN HD2y 1.0 . 3.99 695 664 A 76 ASN HBy A 76 ASN HD2y 1.0 . 3.59 696 665 A 76 ASN HD2x A 72 ILE HA 1.0 . 5.50 697 666 A 76 ASN HD2x A 76 ASN HA 1.0 . 5.50 698 667 A 73 ASP HBy A 76 ASN HD2x 1.0 . 4.03 699 668 A 76 ASN HBy A 76 ASN HD2x 1.0 . 4.02 700 669 A 118 THR H A 119 ASN HBy 1.0 . 5.50 701 670 A 95 ILE H A 94 PRO HBx 1.0 . 4.58 702 670 A 95 ILE H A 94 PRO HBy 1.0 . 4.58 703 671 A 97 THR H A 95 ILE H 1.0 . 5.50 704 672 A 118 THR H A 118 THR HB 1.0 . 4.12 705 673 A 118 THR H A 117 GLY HAx 1.0 . 3.38 706 673 A 118 THR H A 117 GLY HAy 1.0 . 3.38 707 674 A 68 GLN HE2y A 38 VAL HA 1.0 . 5.50 708 675 A 68 GLN HA A 68 GLN HE2y 1.0 . 5.50 709 676 A 39 SER H A 68 GLN HE2x 1.0 . 5.50 710 677 A 68 GLN HE2x A 39 SER HBx 1.0 . 5.50 711 678 A 68 GLN HE2y A 39 SER H 1.0 . 5.32 712 679 A 68 GLN HE2y A 39 SER HA 1.0 . 4.95 713 680 A 68 GLN HE2y A 39 SER HBx 1.0 . 4.90 714 681 A 59 GLN HA A 59 GLN HE2y 1.0 . 5.50 715 682 A 59 GLN HBx A 59 GLN HE2y 1.0 . 5.50 716 683 A 59 GLN HE2y A 55 LEU HDy% 1.0 . 5.25 717 684 A 110 ALA H A 111 SER H 1.0 . 4.92 718 685 A 111 SER H A 139 VAL H 1.0 . 5.50 719 686 A 111 SER H A 112 PHE H 1.0 . 5.27 720 687 A 111 SER H A 110 ALA HA 1.0 . 3.32 721 688 A 111 SER H A 111 SER HBy 1.0 . 3.91 722 689 A 111 SER H A 139 VAL HGx% 1.0 . 4.82 723 690 A 111 SER H A 139 VAL HGy% 1.0 . 4.07 724 691 A 111 SER H A 111 SER HBx 1.0 . 4.13 725 692 A 135 ASN H A 135 ASN HD2y 1.0 . 5.06 726 693 A 135 ASN HD2y A 108 GLU HA 1.0 . 4.60 727 694 A 135 ASN HBy A 135 ASN HD2y 1.0 . 3.74 728 695 A 135 ASN HD2y A 108 GLU HGx 1.0 . 4.51 729 696 A 108 GLU HBx A 135 ASN HD2y 1.0 . 5.50 730 697 A 135 ASN HD2y A 137 ILE HG2% 1.0 . 5.29 731 698 A 135 ASN HD2y A 137 ILE HG1x 1.0 . 5.50 732 698 A 137 ILE HG1y A 135 ASN HD2y 1.0 . 5.50 733 699 A 135 ASN HD2x A 108 GLU HA 1.0 . 5.01 734 700 A 135 ASN HD2x A 108 GLU HGx 1.0 . 4.47 735 701 A 101 GLN HE2x A 69 LEU HDy% 1.0 . 5.00 736 702 A 109 VAL H A 135 ASN HD2y 1.0 . 5.50 737 703 A 101 GLN HGy A 101 GLN HE2y 1.0 . 3.79 738 704 A 67 ILE H A 101 GLN HE2x 1.0 . 5.42 739 705 A 98 LEU HA A 101 GLN HE2x 1.0 . 5.50 740 706 A 67 ILE H A 101 GLN HE2y 1.0 . 5.50 741 707 A 101 GLN HA A 101 GLN HE2y 1.0 . 5.50 742 708 A 67 ILE HG1x A 101 GLN HE2x 1.0 . 4.97 743 709 A 139 VAL HGx% A 128 ASN HD2x 1.0 . 5.50 744 710 A 150 SER H A 148 LYS H 1.0 . 4.32 745 711 A 150 SER H A 149 TRP HD1 1.0 . 5.50 746 712 A 150 SER H A 150 SER HBy 1.0 . 3.55 747 713 A 150 SER H A 150 SER HBx 1.0 . 3.53 748 714 A 150 SER H A 149 TRP HBy 1.0 . 4.10 749 715 A 150 SER H A 148 LYS HBx 1.0 . 5.30 750 715 A 148 LYS HBy A 150 SER H 1.0 . 5.30 751 716 A 150 SER H A 79 LEU HDy% 1.0 . 4.45 752 717 A 76 ASN H A 75 ASN H 1.0 . 3.27 753 718 A 74 TYR H A 75 ASN H 1.0 . 3.42 754 719 A 75 ASN H A 73 ASP HA 1.0 . 4.36 755 720 A 75 ASN H A 75 ASN HBx 1.0 . 3.12 756 721 A 74 TYR HBx A 75 ASN H 1.0 . 3.99 757 722 A 75 ASN H A 75 ASN HD2x 1.0 . 5.05 758 723 A 75 ASN H A 76 ASN HA 1.0 . 5.34 759 724 A 113 PHE HBy A 114 THR H 1.0 . 4.40 760 725 A 113 PHE HBx A 114 THR H 1.0 . 4.89 761 726 A 138 GLY H A 137 ILE H 1.0 . 3.35 762 727 A 138 GLY H A 111 SER H 1.0 . 5.10 763 728 A 138 GLY H A 110 ALA HA 1.0 . 3.97 764 729 A 116 ALA H A 117 GLY H 1.0 . 3.75 765 730 A 118 THR H A 117 GLY H 1.0 . 4.21 766 731 A 117 GLY H A 116 ALA HA 1.0 . 3.43 767 732 A 115 SER HBx A 117 GLY H 1.0 . 4.98 768 733 A 138 GLY H A 139 VAL HA 1.0 . 5.50 769 734 A 61 ASN H A 60 GLY H 1.0 . 4.86 770 735 A 88 SER H A 89 GLY H 1.0 . 4.02 771 736 A 119 ASN HA A 89 GLY H 1.0 . 5.03 772 737 A 89 GLY H A 119 ASN HBy 1.0 . 5.00 773 738 A 89 GLY H A 122 ALA HB% 1.0 . 5.50 774 739 A 89 GLY H A 87 TRP HA 1.0 . 5.04 775 740 A 87 TRP H A 89 GLY H 1.0 . 5.50 776 741 A 91 PRO HDx A 89 GLY H 1.0 . 5.50 777 742 A 9 LEU HBy A 82 ILE HA 1.0 . 4.16 778 743 A 9 LEU H A 9 LEU HBx 1.0 . 4.13 779 744 A 15 GLY HAy A 18 LYS HBy 1.0 . 4.62 780 745 A 18 LYS HBy A 15 GLY HAx 1.0 . 4.32 781 746 A 15 GLY HAx A 18 LYS HGx 1.0 . 5.28 782 747 A 15 GLY HAx A 18 LYS HBx 1.0 . 4.45 783 748 A 9 LEU HBx A 82 ILE HA 1.0 . 4.68 784 749 A 9 LEU HDx% A 9 LEU HBx 1.0 . 3.30 785 750 A 33 LEU HBy A 25 ASN HBy 1.0 . 4.81 786 751 A 34 LYS H A 33 LEU HBy 1.0 . 4.68 787 752 A 33 LEU HBy A 25 ASN HBx 1.0 . 5.26 788 753 A 32 GLU HA A 33 LEU HBy 1.0 . 4.42 789 754 A 33 LEU HBy A 33 LEU HDy% 1.0 . 3.45 790 755 A 25 ASN HD2x A 33 LEU HBy 1.0 . 5.31 791 756 A 33 LEU HBx A 33 LEU H 1.0 . 3.65 792 757 A 33 LEU HBx A 33 LEU HDx% 1.0 . 3.48 793 758 A 33 LEU HBx A 25 ASN HBx 1.0 . 4.54 794 759 A 138 GLY HAy A 139 VAL HGy% 1.0 . 5.30 795 760 A 139 VAL HGy% A 138 GLY HAx 1.0 . 4.70 796 761 A 137 ILE HD1% A 138 GLY HAx 1.0 . 5.25 797 762 A 149 TRP HE1 A 138 GLY HAx 1.0 . 3.98 798 763 A 33 LEU HBy A 22 GLU HA 1.0 . 5.36 799 764 A 119 ASN HBx A 89 GLY HAx 1.0 . 5.13 800 765 A 86 VAL HGx% A 89 GLY HAy 1.0 . 4.41 801 766 A 41 GLY HAy A 40 GLU HBx 1.0 . 4.73 802 766 A 40 GLU HBy A 41 GLY HAy 1.0 . 4.73 803 767 A 41 GLY HAx A 40 GLU HGx 1.0 . 5.50 804 767 A 40 GLU HGy A 41 GLY HAx 1.0 . 5.50 805 768 A 119 ASN HBy A 89 GLY HAx 1.0 . 4.72 806 769 A 106 ARG H A 107 GLY HAy 1.0 . 5.50 807 770 A 108 GLU H A 107 GLY HAy 1.0 . 3.41 808 771 A 41 GLY HAx A 40 GLU HBx 1.0 . 5.28 809 771 A 40 GLU HBy A 41 GLY HAx 1.0 . 5.28 810 772 A 107 GLY HAx A 108 GLU H 1.0 . 3.29 811 773 A 90 TYR HD% A 89 GLY HAx 1.0 . 5.50 812 774 A 79 LEU HBy A 78 ASP HBy 1.0 . 5.18 813 775 A 69 LEU H A 69 LEU HBy 1.0 . 4.19 814 776 A 69 LEU HBy A 36 VAL HA 1.0 . 4.26 815 777 A 69 LEU HBy A 69 LEU HDx% 1.0 . 3.36 816 777 A 69 LEU HBy A 69 LEU HDy% 1.0 . 3.36 817 778 A 69 LEU HBy A 72 ILE HD1% 1.0 . 4.49 818 779 A 6 THR HA A 79 LEU HBx 1.0 . 5.31 819 780 A 80 ILE H A 79 LEU HBy 1.0 . 5.20 820 781 A 7 LEU H A 79 LEU HBy 1.0 . 5.30 821 782 A 79 LEU HDy% A 79 LEU HBy 1.0 . 3.74 822 783 A 6 THR HG2% A 79 LEU HBy 1.0 . 4.52 823 784 A 69 LEU HBy A 70 ASP HBy 1.0 . 5.25 824 785 A 69 LEU H A 69 LEU HBx 1.0 . 3.61 825 786 A 69 LEU HBx A 36 VAL HA 1.0 . 4.50 826 787 A 69 LEU HBx A 69 LEU HDx% 1.0 . 3.24 827 787 A 69 LEU HBx A 69 LEU HDy% 1.0 . 3.24 828 788 A 79 LEU HDy% A 79 LEU HBx 1.0 . 3.90 829 789 A 79 LEU HBx A 79 LEU HDx% 1.0 . 4.07 830 790 A 80 ILE H A 79 LEU HBx 1.0 . 5.06 831 791 A 81 LEU H A 81 LEU HBy 1.0 . 3.63 832 792 A 82 ILE H A 81 LEU HBx 1.0 . 4.37 833 793 A 24 ILE HD1% A 81 LEU HBx 1.0 . 5.50 834 794 A 81 LEU H A 81 LEU HBx 1.0 . 3.96 835 795 A 112 PHE HD% A 81 LEU HBx 1.0 . 4.35 836 796 A 8 ILE HA A 81 LEU HBx 1.0 . 4.33 837 797 A 78 ASP HBx A 79 LEU HBx 1.0 . 5.45 838 798 A 108 GLU HBy A 79 LEU HBx 1.0 . 5.45 839 799 A 142 ASP H A 141 ARG HDx 1.0 . 4.62 840 799 A 142 ASP H A 141 ARG HDy 1.0 . 4.62 841 800 A 79 LEU H A 78 ASP HBy 1.0 . 4.22 842 801 A 113 PHE HE% A 141 ARG HDx 1.0 . 4.45 843 801 A 141 ARG HDy A 113 PHE HE% 1.0 . 4.45 844 802 A 141 ARG H A 141 ARG HDx 1.0 . 4.31 845 802 A 141 ARG H A 141 ARG HDy 1.0 . 4.31 846 803 A 141 ARG HA A 141 ARG HDx 1.0 . 4.68 847 803 A 141 ARG HA A 141 ARG HDy 1.0 . 4.68 848 804 A 141 ARG HBy A 141 ARG HDx 1.0 . 3.11 849 804 A 141 ARG HDy A 141 ARG HBy 1.0 . 3.11 850 805 A 77 TYR HA A 78 ASP HBy 1.0 . 5.36 851 806 A 5 LYS H A 78 ASP HBy 1.0 . 3.92 852 807 A 78 ASP H A 78 ASP HBy 1.0 . 3.78 853 808 A 4 LYS HA A 78 ASP HBy 1.0 . 4.23 854 809 A 78 ASP HBy A 4 LYS HBx 1.0 . 4.07 855 810 A 77 TYR HA A 78 ASP HBx 1.0 . 4.90 856 811 A 78 ASP HBx A 5 LYS HBy 1.0 . 5.31 857 812 A 78 ASP HBx A 4 LYS HA 1.0 . 4.12 858 813 A 78 ASP HBx A 4 LYS HDy 1.0 . 4.79 859 814 A 78 ASP HBx A 4 LYS HBx 1.0 . 3.99 860 815 A 77 TYR HD% A 7 LEU HBy 1.0 . 5.39 861 816 A 7 LEU HBy A 7 LEU HDy% 1.0 . 3.87 862 817 A 7 LEU HBy A 8 ILE H 1.0 . 4.57 863 818 A 7 LEU HBx A 6 THR HA 1.0 . 5.24 864 819 A 7 LEU HBx A 77 TYR HBy 1.0 . 5.37 865 820 A 7 LEU HBx A 32 GLU HBx 1.0 . 5.01 866 821 A 7 LEU HBx A 80 ILE HG1y 1.0 . 5.28 867 822 A 80 ILE HA A 7 LEU HBx 1.0 . 4.96 868 823 A 112 PHE H A 83 GLY HAy 1.0 . 4.64 869 824 A 111 SER HA A 83 GLY HAy 1.0 . 4.63 870 825 A 10 TYR HBy A 83 GLY HAx 1.0 . 5.39 871 826 A 83 GLY HAy A 82 ILE HG2% 1.0 . 5.50 872 827 A 112 PHE HD% A 83 GLY HAy 1.0 . 5.37 873 828 A 83 GLY HAy A 17 THR HG2% 1.0 . 5.12 874 829 A 112 PHE H A 83 GLY HAx 1.0 . 4.56 875 830 A 112 PHE HE% A 83 GLY HAx 1.0 . 4.43 876 831 A 83 GLY HAx A 10 TYR HA 1.0 . 4.52 877 832 A 134 LEU HBx A 134 LEU HDx% 1.0 . 3.90 878 833 A 113 PHE H A 112 PHE HBx 1.0 . 4.70 879 834 A 11 TYR HBy A 10 TYR HA 1.0 . 5.04 880 835 A 24 ILE HD1% A 112 PHE HBy 1.0 . 5.37 881 836 A 106 ARG H A 106 ARG HDx 1.0 . 5.18 882 837 A 106 ARG HDx A 106 ARG HA 1.0 . 4.14 883 838 A 106 ARG HDx A 106 ARG HBy 1.0 . 4.06 884 839 A 112 PHE HBx A 149 TRP HZ3 1.0 . 4.89 885 840 A 11 TYR HBy A 94 PRO HBx 1.0 . 3.95 886 840 A 11 TYR HBy A 94 PRO HBy 1.0 . 3.95 887 841 A 36 VAL HB A 11 TYR HBy 1.0 . 4.16 888 842 A 11 TYR HBx A 36 VAL HGx% 1.0 . 4.57 889 843 A 11 TYR HBx A 95 ILE HD1% 1.0 . 4.46 890 844 A 11 TYR HBx A 36 VAL HB 1.0 . 4.55 891 845 A 99 LEU H A 98 LEU HBx 1.0 . 4.47 892 846 A 34 LYS HGx A 34 LYS HEx 1.0 . 4.03 893 847 A 72 ILE HD1% A 34 LYS HEx 1.0 . 4.97 894 848 A 4 LYS HGx A 4 LYS HEx 1.0 . 3.79 895 848 A 4 LYS HGx A 4 LYS HEy 1.0 . 3.79 896 849 A 98 LEU HBx A 98 LEU HDy% 1.0 . 3.67 897 850 A 121 LYS HDx A 121 LYS HEx 1.0 . 2.83 898 850 A 121 LYS HDy A 121 LYS HEx 1.0 . 2.83 899 850 A 121 LYS HEy A 121 LYS HDx 1.0 . 2.83 900 850 A 121 LYS HDy A 121 LYS HEy 1.0 . 2.83 901 851 A 149 TRP HD1 A 148 LYS HEx 1.0 . 5.33 902 851 A 148 LYS HEy A 149 TRP HD1 1.0 . 5.33 903 852 A 121 LYS HGy A 121 LYS HEx 1.0 . 3.24 904 852 A 121 LYS HEy A 121 LYS HGy 1.0 . 3.24 905 853 A 18 LYS HGy A 18 LYS HEx 1.0 . 4.20 906 853 A 18 LYS HGy A 18 LYS HEy 1.0 . 4.20 907 854 A 103 LYS HEx A 100 ASP HA 1.0 . 3.89 908 855 A 103 LYS HEx A 103 LYS HA 1.0 . 3.90 909 856 A 37 LYS HEy A 37 LYS HGx 1.0 . 2.91 910 856 A 37 LYS HEx A 37 LYS HGx 1.0 . 2.91 911 856 A 37 LYS HGy A 37 LYS HEx 1.0 . 2.91 912 856 A 37 LYS HGy A 37 LYS HEy 1.0 . 2.91 913 857 A 4 LYS H A 5 LYS HEx 1.0 . 5.27 914 857 A 4 LYS H A 5 LYS HEy 1.0 . 5.27 915 858 A 5 LYS HDx A 5 LYS HEx 1.0 . 2.97 916 858 A 5 LYS HEy A 5 LYS HDx 1.0 . 2.97 917 859 A 148 LYS H A 148 LYS HEx 1.0 . 5.16 918 859 A 148 LYS HEy A 148 LYS H 1.0 . 5.16 919 860 A 5 LYS H A 5 LYS HEx 1.0 . 5.29 920 860 A 5 LYS H A 5 LYS HEy 1.0 . 5.29 921 861 A 23 LYS H A 23 LYS HEx 1.0 . 5.42 922 861 A 23 LYS H A 23 LYS HEy 1.0 . 5.42 923 862 A 23 LYS HA A 23 LYS HEx 1.0 . 4.45 924 862 A 23 LYS HA A 23 LYS HEy 1.0 . 4.45 925 863 A 22 GLU HBx A 23 LYS HEx 1.0 . 3.94 926 863 A 22 GLU HBx A 23 LYS HEy 1.0 . 3.94 927 864 A 20 MET HA A 23 LYS HEx 1.0 . 5.50 928 864 A 20 MET HA A 23 LYS HEy 1.0 . 5.50 929 865 A 23 LYS HBy A 23 LYS HEx 1.0 . 4.06 930 865 A 23 LYS HBy A 23 LYS HEy 1.0 . 4.06 931 866 A 132 ASP H A 132 ASP HBx 1.0 . 3.26 932 867 A 129 GLU HA A 132 ASP HBx 1.0 . 4.61 933 868 A 130 TRP HE1 A 96 LYS HEy 1.0 . 5.15 934 869 A 96 LYS HEy A 64 PHE HE% 1.0 . 4.43 935 870 A 96 LYS HEy A 96 LYS HGx 1.0 . 4.23 936 871 A 130 TRP HA A 96 LYS HEy 1.0 . 4.63 937 872 A 130 TRP HE1 A 96 LYS HEx 1.0 . 5.30 938 873 A 64 PHE HE% A 96 LYS HEx 1.0 . 4.53 939 874 A 130 TRP HA A 96 LYS HEx 1.0 . 4.87 940 875 A 96 LYS HGx A 96 LYS HEx 1.0 . 4.23 941 876 A 19 LYS H A 19 LYS HEx 1.0 . 4.71 942 876 A 19 LYS H A 19 LYS HEy 1.0 . 4.71 943 877 A 133 GLY H A 132 ASP HBx 1.0 . 4.20 944 878 A 37 LYS H A 67 ILE HB 1.0 . 4.56 945 879 A 69 LEU HG A 70 ASP HBy 1.0 . 4.56 946 880 A 99 LEU HDx% A 99 LEU HBy 1.0 . 4.20 947 881 A 55 LEU H A 55 LEU HBy 1.0 . 3.47 948 882 A 55 LEU HDx% A 55 LEU HBy 1.0 . 3.76 949 883 A 55 LEU HBx A 55 LEU HDy% 1.0 . 3.67 950 884 A 131 ALA HA A 99 LEU HBx 1.0 . 4.42 951 885 A 96 LYS HA A 99 LEU HBx 1.0 . 4.85 952 886 A 100 ASP HBy A 99 LEU HBx 1.0 . 4.97 953 887 A 99 LEU HDx% A 99 LEU HBx 1.0 . 4.13 954 888 A 70 ASP H A 70 ASP HBy 1.0 . 3.31 955 889 A 69 LEU HG A 70 ASP HBx 1.0 . 4.45 956 890 A 10 TYR HBy A 17 THR HG2% 1.0 . 4.62 957 891 A 36 VAL HGy% A 10 TYR HBx 1.0 . 5.50 958 892 A 69 LEU HBy A 72 ILE HB 1.0 . 5.50 959 893 A 21 ALA HB% A 10 TYR HBy 1.0 . 4.17 960 894 A 21 ALA HB% A 10 TYR HBx 1.0 . 4.63 961 895 A 11 TYR H A 10 TYR HBx 1.0 . 4.31 962 896 A 73 ASP H A 72 ILE HB 1.0 . 4.08 963 897 A 34 LYS HEx A 72 ILE HB 1.0 . 5.30 964 898 A 72 ILE H A 72 ILE HB 1.0 . 3.17 965 899 A 74 TYR HE% A 72 ILE HB 1.0 . 4.36 966 900 A 74 TYR H A 72 ILE HB 1.0 . 5.20 967 901 A 25 ASN HBx A 33 LEU HG 1.0 . 5.50 968 902 A 72 ILE HB A 74 TYR HD% 1.0 . 5.44 969 903 A 25 ASN HBy A 33 LEU HDy% 1.0 . 5.10 970 904 A 25 ASN HBx A 8 ILE HG1y 1.0 . 5.46 971 905 A 112 PHE H A 82 ILE HB 1.0 . 4.88 972 906 A 80 ILE HB A 80 ILE H 1.0 . 3.55 973 907 A 80 ILE HB A 80 ILE HD1% 1.0 . 3.84 974 908 A 111 SER HA A 82 ILE HB 1.0 . 4.15 975 909 A 81 LEU H A 80 ILE HB 1.0 . 4.82 976 910 A 101 GLN H A 100 ASP HBy 1.0 . 3.95 977 911 A 100 ASP HBy A 97 THR HG2% 1.0 . 5.46 978 912 A 101 GLN H A 100 ASP HBx 1.0 . 3.94 979 913 A 100 ASP H A 100 ASP HBx 1.0 . 3.39 980 914 A 97 THR HA A 100 ASP HBx 1.0 . 3.86 981 915 A 97 THR HG2% A 100 ASP HBx 1.0 . 5.16 982 916 A 147 ASP H A 147 ASP HBx 1.0 . 2.74 983 916 A 147 ASP H A 147 ASP HBy 1.0 . 2.74 984 917 A 149 TRP H A 147 ASP HBx 1.0 . 5.09 985 917 A 149 TRP H A 147 ASP HBy 1.0 . 5.09 986 918 A 148 LYS H A 147 ASP HBx 1.0 . 3.24 987 918 A 148 LYS H A 147 ASP HBy 1.0 . 3.24 988 919 A 146 VAL H A 147 ASP HBx 1.0 . 4.67 989 919 A 146 VAL H A 147 ASP HBy 1.0 . 4.67 990 920 A 147 ASP HA A 147 ASP HBx 1.0 . 2.67 991 920 A 147 ASP HBy A 147 ASP HA 1.0 . 2.67 992 921 A 147 ASP HBy A 148 LYS HBx 1.0 . 4.36 993 921 A 147 ASP HBx A 148 LYS HBx 1.0 . 4.36 994 921 A 148 LYS HBy A 147 ASP HBx 1.0 . 4.36 995 921 A 148 LYS HBy A 147 ASP HBy 1.0 . 4.36 996 922 A 5 LYS HBy A 77 TYR HBy 1.0 . 4.99 997 923 A 80 ILE HG1x A 77 TYR HBy 1.0 . 4.86 998 924 A 77 TYR HBy A 77 TYR H 1.0 . 3.84 999 925 A 77 TYR HBy A 80 ILE HG1y 1.0 . 4.88 1000 926 A 7 LEU HBy A 77 TYR HBy 1.0 . 5.14 1001 927 A 80 ILE HD1% A 77 TYR HBy 1.0 . 4.89 1002 928 A 7 LEU H A 77 TYR HBy 1.0 . 4.88 1003 929 A 78 ASP H A 77 TYR HBx 1.0 . 4.49 1004 930 A 80 ILE HG1x A 77 TYR HBx 1.0 . 4.71 1005 931 A 80 ILE HD1% A 77 TYR HBx 1.0 . 4.56 1006 932 A 145 GLU HA A 147 ASP HBx 1.0 . 5.21 1007 932 A 145 GLU HA A 147 ASP HBy 1.0 . 5.21 1008 933 A 73 ASP HBy A 72 ILE HG2% 1.0 . 5.50 1009 934 A 7 LEU H A 77 TYR HBx 1.0 . 5.24 1010 935 A 20 MET HE% A 142 ASP HBx 1.0 . 4.25 1011 935 A 142 ASP HBy A 20 MET HE% 1.0 . 4.25 1012 936 A 141 ARG HGx A 142 ASP HBx 1.0 . 4.86 1013 936 A 142 ASP HBy A 141 ARG HGx 1.0 . 4.86 1014 937 A 73 ASP HBx A 76 ASN HD2y 1.0 . 4.32 1015 938 A 73 ASP HBx A 76 ASN HD2x 1.0 . 4.29 1016 939 A 30 ASP HBy A 5 LYS HA 1.0 . 4.86 1017 940 A 30 ASP HBy A 29 LYS HGx 1.0 . 4.35 1018 940 A 30 ASP HBy A 29 LYS HGy 1.0 . 4.35 1019 941 A 30 ASP H A 30 ASP HBx 1.0 . 3.98 1020 942 A 8 ILE HB A 34 LYS H 1.0 . 4.24 1021 943 A 8 ILE HB A 7 LEU HA 1.0 . 4.62 1022 944 A 8 ILE HD1% A 8 ILE HB 1.0 . 3.22 1023 945 A 30 ASP HBy A 29 LYS HBx 1.0 . 4.74 1024 946 A 146 VAL HGy% A 143 ASP HBy 1.0 . 4.06 1025 947 A 24 ILE HG1x A 143 ASP HBy 1.0 . 4.44 1026 948 A 61 ASN H A 61 ASN HBy 1.0 . 3.65 1027 949 A 24 ILE HD1% A 143 ASP HBx 1.0 . 4.57 1028 950 A 146 VAL HB A 143 ASP HBy 1.0 . 5.12 1029 951 A 143 ASP HBy A 24 ILE HG1y 1.0 . 4.83 1030 952 A 139 VAL HGx% A 127 PHE HBy 1.0 . 5.43 1031 953 A 61 ASN HBx A 61 ASN HD2y 1.0 . 3.85 1032 954 A 139 VAL HGy% A 127 PHE HBx 1.0 . 4.93 1033 955 A 24 ILE HA A 143 ASP HBx 1.0 . 4.91 1034 956 A 143 ASP HBx A 24 ILE HG1y 1.0 . 4.42 1035 957 A 144 SER H A 143 ASP HBx 1.0 . 5.25 1036 958 A 105 TYR HBx A 102 MET HBy 1.0 . 5.03 1037 959 A 139 VAL HGy% A 127 PHE HBy 1.0 . 4.91 1038 960 A 127 PHE HBx A 123 TYR HE% 1.0 . 5.50 1039 960 A 127 PHE HBx A 123 TYR HD% 1.0 . 5.50 1040 961 A 137 ILE H A 137 ILE HB 1.0 . 4.17 1041 962 A 138 GLY H A 137 ILE HB 1.0 . 4.57 1042 963 A 137 ILE HB A 137 ILE HG1x 1.0 . 2.93 1043 963 A 137 ILE HG1y A 137 ILE HB 1.0 . 2.93 1044 964 A 127 PHE H A 128 ASN HBy 1.0 . 5.20 1045 965 A 105 TYR HBx A 105 TYR H 1.0 . 3.54 1046 966 A 149 TRP HD1 A 137 ILE HB 1.0 . 5.15 1047 967 A 58 ILE HB A 59 GLN H 1.0 . 3.63 1048 968 A 58 ILE HB A 55 LEU HA 1.0 . 3.39 1049 969 A 104 ASN HBy A 104 ASN HD2y 1.0 . 3.87 1050 970 A 128 ASN HBy A 128 ASN HD2y 1.0 . 4.06 1051 971 A 31 SER HA A 28 ILE HB 1.0 . 4.96 1052 972 A 76 ASN H A 76 ASN HBx 1.0 . 3.57 1053 973 A 76 ASN HBx A 76 ASN HD2y 1.0 . 3.79 1054 974 A 76 ASN HBx A 76 ASN HD2x 1.0 . 4.07 1055 975 A 31 SER HBy A 28 ILE HB 1.0 . 3.76 1056 976 A 28 ILE HB A 28 ILE HD1% 1.0 . 3.64 1057 977 A 29 LYS H A 28 ILE HB 1.0 . 4.55 1058 978 A 25 ASN HD2y A 28 ILE HB 1.0 . 5.27 1059 979 A 76 ASN H A 75 ASN HBy 1.0 . 4.62 1060 980 A 75 ASN H A 75 ASN HBy 1.0 . 3.56 1061 981 A 86 VAL HGx% A 119 ASN HBx 1.0 . 5.15 1062 982 A 71 ASN HBy A 71 ASN HD2y 1.0 . 3.76 1063 983 A 71 ASN HBy A 71 ASN H 1.0 . 3.13 1064 984 A 71 ASN H A 71 ASN HBx 1.0 . 3.19 1065 985 A 72 ILE H A 71 ASN HBx 1.0 . 4.27 1066 986 A 64 PHE HBx A 65 PRO HDx 1.0 . 4.39 1067 987 A 123 TYR HBy A 124 VAL H 1.0 . 4.34 1068 988 A 123 TYR HBy A 86 VAL HGy% 1.0 . 5.48 1069 989 A 120 HIS HA A 123 TYR HBx 1.0 . 5.27 1070 990 A 123 TYR HBx A 86 VAL HGy% 1.0 . 5.40 1071 991 A 86 VAL HGx% A 123 TYR HBy 1.0 . 5.49 1072 992 A 120 HIS HA A 123 TYR HBy 1.0 . 4.87 1073 993 A 123 TYR HBx A 124 VAL H 1.0 . 4.68 1074 994 A 123 TYR HBx A 124 VAL HGy% 1.0 . 5.50 1075 995 A 86 VAL HGx% A 123 TYR HBx 1.0 . 4.77 1076 996 A 74 TYR HBx A 80 ILE HD1% 1.0 . 4.67 1077 997 A 23 LYS H A 24 ILE HB 1.0 . 5.10 1078 998 A 25 ASN HBy A 24 ILE HB 1.0 . 5.13 1079 999 A 24 ILE HB A 23 LYS HBx 1.0 . 5.50 1080 1000 A 24 ILE HB A 24 ILE HD1% 1.0 . 3.87 1081 1001 A 105 TYR HA A 74 TYR HBy 1.0 . 5.34 1082 1002 A 109 VAL H A 108 GLU HGy 1.0 . 4.97 1083 1003 A 135 ASN HD2x A 108 GLU HGy 1.0 . 5.03 1084 1004 A 108 GLU HGy A 137 ILE HG2% 1.0 . 4.51 1085 1005 A 108 GLU HGy A 135 ASN HD2y 1.0 . 5.19 1086 1006 A 22 GLU HGy A 21 ALA HB% 1.0 . 4.69 1087 1007 A 22 GLU HGy A 18 LYS HGy 1.0 . 5.50 1088 1008 A 108 GLU HGx A 137 ILE HG1x 1.0 . 4.66 1089 1008 A 137 ILE HG1y A 108 GLU HGx 1.0 . 4.66 1090 1009 A 108 GLU H A 108 GLU HGx 1.0 . 4.41 1091 1010 A 108 GLU HA A 108 GLU HGx 1.0 . 3.96 1092 1011 A 108 GLU HGx A 137 ILE HG2% 1.0 . 4.14 1093 1012 A 19 LYS HA A 22 GLU HGx 1.0 . 4.80 1094 1013 A 22 GLU H A 22 GLU HGx 1.0 . 3.94 1095 1014 A 18 LYS HA A 22 GLU HGx 1.0 . 5.17 1096 1015 A 66 GLU HGx A 39 SER HBx 1.0 . 5.50 1097 1016 A 109 VAL H A 108 GLU HGx 1.0 . 4.94 1098 1017 A 23 LYS H A 22 GLU HGx 1.0 . 4.86 1099 1018 A 7 LEU HDx% A 32 GLU HGy 1.0 . 4.69 1100 1019 A 33 LEU H A 32 GLU HGy 1.0 . 4.41 1101 1020 A 32 GLU H A 32 GLU HGy 1.0 . 4.40 1102 1021 A 32 GLU HA A 32 GLU HGy 1.0 . 3.47 1103 1022 A 33 LEU H A 32 GLU HGx 1.0 . 4.35 1104 1023 A 32 GLU HA A 32 GLU HGx 1.0 . 3.61 1105 1024 A 7 LEU HDx% A 32 GLU HGx 1.0 . 4.57 1106 1025 A 145 GLU HA A 145 GLU HGy 1.0 . 3.45 1107 1026 A 145 GLU H A 145 GLU HGy 1.0 . 4.25 1108 1027 A 140 ALA HB% A 145 GLU HGx 1.0 . 3.71 1109 1028 A 145 GLU H A 145 GLU HGx 1.0 . 4.30 1110 1029 A 34 LYS HBy A 34 LYS HEy 1.0 . 4.59 1111 1030 A 9 LEU HDx% A 34 LYS HBy 1.0 . 3.62 1112 1031 A 7 LEU HDx% A 34 LYS HBy 1.0 . 4.42 1113 1032 A 34 LYS H A 34 LYS HBy 1.0 . 3.95 1114 1033 A 35 GLU H A 34 LYS HBy 1.0 . 4.17 1115 1034 A 34 LYS H A 34 LYS HBx 1.0 . 3.90 1116 1035 A 34 LYS HBx A 9 LEU HA 1.0 . 4.87 1117 1036 A 9 LEU HDx% A 34 LYS HBx 1.0 . 3.66 1118 1037 A 35 GLU H A 34 LYS HBx 1.0 . 4.32 1119 1038 A 66 GLU H A 66 GLU HGy 1.0 . 3.52 1120 1039 A 97 THR HG2% A 66 GLU HGy 1.0 . 5.36 1121 1040 A 66 GLU HGx A 66 GLU HA 1.0 . 3.61 1122 1041 A 144 SER H A 145 GLU HGy 1.0 . 5.49 1123 1042 A 144 SER HBx A 145 GLU HGy 1.0 . 5.18 1124 1043 A 145 GLU HGy A 148 LYS HEx 1.0 . 5.38 1125 1043 A 148 LYS HEy A 145 GLU HGy 1.0 . 5.38 1126 1044 A 144 SER H A 145 GLU HGx 1.0 . 5.17 1127 1045 A 36 VAL H A 35 GLU HGx 1.0 . 3.96 1128 1045 A 36 VAL H A 35 GLU HGy 1.0 . 3.96 1129 1046 A 35 GLU HA A 35 GLU HGx 1.0 . 3.86 1130 1046 A 35 GLU HGy A 35 GLU HA 1.0 . 3.86 1131 1047 A 136 VAL H A 135 ASN HBy 1.0 . 4.65 1132 1048 A 135 ASN HBy A 137 ILE HG2% 1.0 . 5.50 1133 1049 A 109 VAL H A 135 ASN HBy 1.0 . 4.93 1134 1050 A 134 LEU HA A 135 ASN HBy 1.0 . 4.93 1135 1051 A 135 ASN HBx A 109 VAL H 1.0 . 5.10 1136 1052 A 40 GLU HA A 40 GLU HGx 1.0 . 3.38 1137 1052 A 40 GLU HA A 40 GLU HGy 1.0 . 3.38 1138 1053 A 40 GLU HBy A 40 GLU HGx 1.0 . 2.71 1139 1053 A 40 GLU HBx A 40 GLU HGx 1.0 . 2.71 1140 1053 A 40 GLU HGy A 40 GLU HBx 1.0 . 2.71 1141 1053 A 40 GLU HBy A 40 GLU HGy 1.0 . 2.71 1142 1054 A 135 ASN H A 135 ASN HBx 1.0 . 3.52 1143 1055 A 135 ASN HBx A 135 ASN HD2y 1.0 . 3.85 1144 1056 A 109 VAL HGy% A 135 ASN HBx 1.0 . 5.50 1145 1057 A 135 ASN HBx A 137 ILE HG2% 1.0 . 5.39 1146 1058 A 130 TRP HD1 A 129 GLU HGy 1.0 . 4.99 1147 1059 A 126 HIS HA A 129 GLU HGy 1.0 . 4.44 1148 1060 A 129 GLU HA A 129 GLU HGy 1.0 . 3.69 1149 1061 A 40 GLU H A 40 GLU HGx 1.0 . 3.79 1150 1061 A 40 GLU H A 40 GLU HGy 1.0 . 3.79 1151 1062 A 41 GLY H A 40 GLU HGx 1.0 . 3.94 1152 1062 A 41 GLY H A 40 GLU HGy 1.0 . 3.94 1153 1063 A 130 TRP H A 129 GLU HGx 1.0 . 5.27 1154 1064 A 130 TRP HD1 A 129 GLU HGx 1.0 . 4.74 1155 1065 A 129 GLU HA A 129 GLU HGx 1.0 . 3.73 1156 1066 A 129 GLU H A 129 GLU HGx 1.0 . 3.90 1157 1067 A 36 VAL HA A 37 LYS HBy 1.0 . 5.31 1158 1068 A 37 LYS HBx A 37 LYS HEx 1.0 . 4.68 1159 1068 A 37 LYS HBx A 37 LYS HEy 1.0 . 4.68 1160 1069 A 37 LYS HBx A 37 LYS HGx 1.0 . 2.96 1161 1069 A 37 LYS HBx A 37 LYS HGy 1.0 . 2.96 1162 1070 A 37 LYS HBy A 37 LYS HEx 1.0 . 5.07 1163 1070 A 37 LYS HEy A 37 LYS HBy 1.0 . 5.07 1164 1071 A 38 VAL H A 37 LYS HBy 1.0 . 3.59 1165 1072 A 37 LYS H A 37 LYS HBy 1.0 . 3.94 1166 1073 A 37 LYS HBx A 38 VAL H 1.0 . 3.97 1167 1074 A 37 LYS HBx A 68 GLN H 1.0 . 5.02 1168 1075 A 139 VAL HB A 124 VAL HA 1.0 . 4.52 1169 1076 A 140 ALA H A 139 VAL HB 1.0 . 4.68 1170 1077 A 109 VAL HB A 136 VAL H 1.0 . 5.11 1171 1078 A 139 VAL HB A 123 TYR HE% 1.0 . 5.44 1172 1078 A 139 VAL HB A 123 TYR HD% 1.0 . 5.44 1173 1079 A 109 VAL HB A 137 ILE H 1.0 . 4.21 1174 1080 A 109 VAL HB A 109 VAL H 1.0 . 3.35 1175 1081 A 109 VAL HB A 136 VAL HA 1.0 . 3.25 1176 1082 A 50 THR HB A 38 VAL HB 1.0 . 5.31 1177 1083 A 67 ILE HA A 38 VAL HB 1.0 . 5.12 1178 1084 A 95 ILE HB A 95 ILE H 1.0 . 3.49 1179 1085 A 95 ILE HB A 127 PHE HE% 1.0 . 3.86 1180 1086 A 39 SER H A 38 VAL HB 1.0 . 3.47 1181 1087 A 38 VAL H A 38 VAL HB 1.0 . 4.01 1182 1088 A 101 GLN HGy A 101 GLN HA 1.0 . 3.64 1183 1089 A 98 LEU HA A 101 GLN HGy 1.0 . 4.63 1184 1090 A 101 GLN HGy A 98 LEU HDx% 1.0 . 5.37 1185 1091 A 102 MET H A 101 GLN HGy 1.0 . 5.50 1186 1092 A 101 GLN HGx A 98 LEU HDx% 1.0 . 5.38 1187 1093 A 101 GLN H A 101 GLN HGx 1.0 . 3.82 1188 1094 A 101 GLN HE2y A 101 GLN HGx 1.0 . 3.92 1189 1095 A 67 ILE HD1% A 101 GLN HGx 1.0 . 5.10 1190 1096 A 59 GLN H A 59 GLN HGy 1.0 . 4.04 1191 1097 A 59 GLN HA A 59 GLN HGy 1.0 . 3.89 1192 1098 A 50 THR HG2% A 38 VAL HB 1.0 . 4.96 1193 1099 A 59 GLN H A 59 GLN HGx 1.0 . 3.87 1194 1100 A 102 MET H A 101 GLN HGx 1.0 . 5.10 1195 1101 A 98 LEU HA A 101 GLN HGx 1.0 . 4.59 1196 1102 A 74 TYR HE% A 101 GLN HGx 1.0 . 5.43 1197 1103 A 5 LYS H A 4 LYS HBy 1.0 . 4.51 1198 1104 A 4 LYS HBy A 78 ASP HBy 1.0 . 4.71 1199 1105 A 5 LYS H A 4 LYS HBx 1.0 . 4.39 1200 1106 A 79 LEU H A 4 LYS HBx 1.0 . 5.33 1201 1107 A 4 LYS H A 4 LYS HBx 1.0 . 3.93 1202 1108 A 79 LEU HDy% A 4 LYS HBx 1.0 . 5.38 1203 1109 A 148 LYS HA A 151 LYS HBy 1.0 . 4.93 1204 1110 A 102 MET HBy A 102 MET H 1.0 . 3.95 1205 1111 A 151 LYS HBx A 148 LYS HA 1.0 . 5.15 1206 1112 A 150 SER H A 151 LYS HBx 1.0 . 5.18 1207 1113 A 103 LYS H A 102 MET HBx 1.0 . 4.57 1208 1114 A 105 TYR HBx A 102 MET HBx 1.0 . 5.06 1209 1115 A 102 MET HBx A 99 LEU HA 1.0 . 3.68 1210 1116 A 105 TYR HBy A 102 MET HBx 1.0 . 5.10 1211 1117 A 105 TYR H A 102 MET HBx 1.0 . 5.05 1212 1118 A 85 PRO HBx A 92 ALA HB% 1.0 . 5.50 1213 1119 A 151 LYS HBx A 151 LYS HEx 1.0 . 4.96 1214 1119 A 151 LYS HEy A 151 LYS HBx 1.0 . 4.96 1215 1120 A 68 GLN HE2y A 68 GLN HGx 1.0 . 3.78 1216 1120 A 68 GLN HE2y A 68 GLN HGy 1.0 . 3.78 1217 1121 A 67 ILE HA A 68 GLN HGx 1.0 . 4.51 1218 1121 A 67 ILE HA A 68 GLN HGy 1.0 . 4.51 1219 1122 A 68 GLN HA A 68 GLN HGx 1.0 . 3.30 1220 1122 A 68 GLN HA A 68 GLN HGy 1.0 . 3.30 1221 1123 A 39 SER HBx A 68 GLN HGx 1.0 . 4.65 1222 1123 A 68 GLN HGy A 39 SER HBx 1.0 . 4.65 1223 1124 A 68 GLN HBy A 68 GLN HGx 1.0 . 2.93 1224 1124 A 68 GLN HGy A 68 GLN HBy 1.0 . 2.93 1225 1125 A 69 LEU H A 68 GLN HGx 1.0 . 4.12 1226 1125 A 69 LEU H A 68 GLN HGy 1.0 . 4.12 1227 1126 A 38 VAL HA A 68 GLN HGx 1.0 . 5.22 1228 1126 A 38 VAL HA A 68 GLN HGy 1.0 . 5.22 1229 1127 A 8 ILE H A 32 GLU HBy 1.0 . 4.86 1230 1128 A 33 LEU H A 32 GLU HBy 1.0 . 3.78 1231 1129 A 32 GLU H A 32 GLU HBy 1.0 . 4.17 1232 1130 A 7 LEU HDx% A 32 GLU HBy 1.0 . 3.71 1233 1131 A 8 ILE H A 32 GLU HBx 1.0 . 4.90 1234 1132 A 33 LEU H A 32 GLU HBx 1.0 . 4.33 1235 1133 A 79 LEU HDy% A 108 GLU HBy 1.0 . 4.49 1236 1134 A 24 ILE HA A 27 GLU HGy 1.0 . 4.57 1237 1135 A 27 GLU HGy A 27 GLU HA 1.0 . 4.06 1238 1136 A 27 GLU HGy A 146 VAL HGx% 1.0 . 5.50 1239 1137 A 27 GLU HGy A 28 ILE H 1.0 . 5.21 1240 1138 A 108 GLU HBy A 109 VAL H 1.0 . 4.82 1241 1139 A 24 ILE HA A 27 GLU HGx 1.0 . 4.59 1242 1140 A 5 LYS HBx A 5 LYS HEx 1.0 . 4.74 1243 1140 A 5 LYS HEy A 5 LYS HBx 1.0 . 4.74 1244 1141 A 5 LYS HBy A 79 LEU H 1.0 . 5.22 1245 1142 A 19 LYS H A 18 LYS HBx 1.0 . 4.83 1246 1143 A 66 GLU H A 65 PRO HBy 1.0 . 4.02 1247 1144 A 50 THR HG2% A 65 PRO HBy 1.0 . 5.38 1248 1145 A 29 LYS HBy A 30 ASP H 1.0 . 4.60 1249 1146 A 19 LYS H A 19 LYS HBx 1.0 . 2.97 1250 1146 A 19 LYS HBy A 19 LYS H 1.0 . 2.97 1251 1147 A 148 LYS HA A 148 LYS HBx 1.0 . 2.77 1252 1147 A 148 LYS HBy A 148 LYS HA 1.0 . 2.77 1253 1148 A 50 THR HG2% A 65 PRO HBx 1.0 . 5.13 1254 1149 A 66 GLU H A 65 PRO HBx 1.0 . 4.36 1255 1150 A 23 LYS HBy A 20 MET HA 1.0 . 3.82 1256 1151 A 115 SER HBy A 86 VAL HB 1.0 . 3.92 1257 1152 A 6 THR H A 5 LYS HBx 1.0 . 4.02 1258 1153 A 24 ILE H A 23 LYS HBx 1.0 . 4.02 1259 1154 A 20 MET HA A 19 LYS HBx 1.0 . 4.43 1260 1154 A 19 LYS HBy A 20 MET HA 1.0 . 4.43 1261 1155 A 23 LYS H A 23 LYS HBx 1.0 . 3.39 1262 1156 A 29 LYS H A 29 LYS HBx 1.0 . 3.17 1263 1157 A 137 ILE H A 136 VAL HB 1.0 . 4.96 1264 1158 A 136 VAL H A 136 VAL HB 1.0 . 2.92 1265 1159 A 23 LYS HBy A 24 ILE HD1% 1.0 . 5.50 1266 1160 A 124 VAL HB A 121 LYS HA 1.0 . 3.54 1267 1161 A 103 LYS H A 103 LYS HBx 1.0 . 3.68 1268 1162 A 148 LYS HBx A 148 LYS HEx 1.0 . 3.50 1269 1162 A 148 LYS HBy A 148 LYS HEx 1.0 . 3.50 1270 1162 A 148 LYS HEy A 148 LYS HBx 1.0 . 3.50 1271 1162 A 148 LYS HEy A 148 LYS HBy 1.0 . 3.50 1272 1163 A 138 GLY H A 136 VAL HB 1.0 . 5.01 1273 1164 A 146 VAL H A 146 VAL HB 1.0 . 3.10 1274 1165 A 141 ARG H A 141 ARG HBy 1.0 . 3.62 1275 1166 A 142 ASP H A 141 ARG HBy 1.0 . 4.94 1276 1167 A 141 ARG HBx A 141 ARG HDx 1.0 . 3.98 1277 1167 A 141 ARG HBx A 141 ARG HDy 1.0 . 3.98 1278 1168 A 79 LEU HDy% A 4 LYS HDy 1.0 . 4.78 1279 1169 A 141 ARG H A 141 ARG HBx 1.0 . 3.64 1280 1170 A 141 ARG HBx A 113 PHE HE% 1.0 . 4.56 1281 1171 A 74 TYR HD% A 102 MET HGy 1.0 . 5.25 1282 1172 A 98 LEU HDy% A 102 MET HGy 1.0 . 4.88 1283 1173 A 102 MET H A 102 MET HGy 1.0 . 3.88 1284 1174 A 101 GLN H A 102 MET HGy 1.0 . 5.18 1285 1175 A 4 LYS H A 4 LYS HDy 1.0 . 4.78 1286 1176 A 4 LYS HA A 4 LYS HDy 1.0 . 4.30 1287 1177 A 105 TYR HA A 106 ARG HBx 1.0 . 4.36 1288 1178 A 4 LYS H A 4 LYS HDx 1.0 . 5.05 1289 1179 A 102 MET H A 102 MET HGx 1.0 . 4.20 1290 1180 A 99 LEU HA A 102 MET HGx 1.0 . 4.57 1291 1181 A 98 LEU HDy% A 102 MET HGx 1.0 . 5.11 1292 1182 A 106 ARG H A 106 ARG HBy 1.0 . 3.93 1293 1183 A 106 ARG H A 106 ARG HBx 1.0 . 3.66 1294 1184 A 80 ILE HD1% A 102 MET HGx 1.0 . 5.50 1295 1185 A 87 TRP H A 87 TRP HBx 1.0 . 4.21 1296 1186 A 86 VAL HGx% A 87 TRP HBx 1.0 . 5.50 1297 1187 A 87 TRP HBy A 54 ALA HB% 1.0 . 5.50 1298 1188 A 66 GLU H A 66 GLU HBy 1.0 . 3.19 1299 1189 A 66 GLU HBx A 39 SER HBx 1.0 . 4.53 1300 1190 A 24 ILE H A 24 ILE HG1y 1.0 . 3.74 1301 1191 A 146 VAL HGy% A 24 ILE HG1y 1.0 . 4.96 1302 1192 A 24 ILE HG1x A 143 ASP HBx 1.0 . 4.34 1303 1193 A 24 ILE HG1y A 143 ASP HA 1.0 . 5.44 1304 1194 A 6 THR HB A 31 SER H 1.0 . 5.08 1305 1195 A 58 ILE HG1y A 130 TRP HH2 1.0 . 5.50 1306 1196 A 90 TYR H A 58 ILE HG1x 1.0 . 4.49 1307 1197 A 58 ILE HG1x A 130 TRP HZ2 1.0 . 4.80 1308 1198 A 6 THR HB A 5 LYS HA 1.0 . 4.46 1309 1199 A 6 THR HB A 28 ILE HB 1.0 . 4.47 1310 1200 A 6 THR HB A 32 GLU H 1.0 . 4.65 1311 1201 A 23 LYS HBx A 23 LYS HDy 1.0 . 3.94 1312 1202 A 23 LYS H A 23 LYS HDx 1.0 . 5.32 1313 1203 A 130 TRP HH2 A 58 ILE HG1x 1.0 . 5.50 1314 1204 A 58 ILE HG1x A 58 ILE HA 1.0 . 4.13 1315 1205 A 131 ALA H A 130 TRP HBy 1.0 . 3.92 1316 1205 A 131 ALA H A 130 TRP HBx 1.0 . 3.92 1317 1206 A 127 PHE HD% A 130 TRP HBy 1.0 . 3.96 1318 1206 A 127 PHE HD% A 130 TRP HBx 1.0 . 3.96 1319 1207 A 129 GLU H A 130 TRP HBy 1.0 . 5.24 1320 1207 A 129 GLU H A 130 TRP HBx 1.0 . 5.24 1321 1208 A 129 GLU HBy A 130 TRP HD1 1.0 . 4.62 1322 1209 A 40 GLU H A 40 GLU HBx 1.0 . 3.10 1323 1209 A 40 GLU H A 40 GLU HBy 1.0 . 3.10 1324 1210 A 68 GLN H A 68 GLN HBy 1.0 . 3.59 1325 1211 A 69 LEU H A 68 GLN HBy 1.0 . 4.19 1326 1212 A 67 ILE HA A 68 GLN HBy 1.0 . 4.90 1327 1213 A 37 LYS H A 68 GLN HBy 1.0 . 4.61 1328 1214 A 69 LEU H A 68 GLN HBx 1.0 . 4.18 1329 1215 A 37 LYS H A 68 GLN HBx 1.0 . 4.51 1330 1216 A 23 LYS H A 23 LYS HDy 1.0 . 5.21 1331 1217 A 23 LYS HA A 23 LYS HDy 1.0 . 4.82 1332 1218 A 20 MET HA A 23 LYS HDx 1.0 . 5.50 1333 1219 A 23 LYS HA A 23 LYS HDx 1.0 . 4.83 1334 1220 A 81 LEU HDy% A 149 TRP HBy 1.0 . 4.20 1335 1221 A 149 TRP HBy A 79 LEU HDx% 1.0 . 4.34 1336 1222 A 149 TRP H A 149 TRP HBx 1.0 . 3.94 1337 1223 A 149 TRP HBx A 149 TRP HE3 1.0 . 4.09 1338 1224 A 79 LEU HDx% A 149 TRP HBx 1.0 . 4.12 1339 1225 A 99 LEU HDx% A 130 TRP HBy 1.0 . 3.78 1340 1225 A 99 LEU HDx% A 130 TRP HBx 1.0 . 3.78 1341 1226 A 129 GLU HBy A 131 ALA H 1.0 . 5.02 1342 1227 A 129 GLU HBy A 126 HIS HA 1.0 . 3.90 1343 1228 A 130 TRP HD1 A 129 GLU HBx 1.0 . 4.41 1344 1229 A 20 MET HBx A 21 ALA HB% 1.0 . 5.43 1345 1230 A 40 GLU HA A 40 GLU HBx 1.0 . 2.82 1346 1230 A 40 GLU HA A 40 GLU HBy 1.0 . 2.82 1347 1231 A 20 MET HBx A 114 THR HG2% 1.0 . 5.13 1348 1232 A 27 GLU HBy A 146 VAL HGx% 1.0 . 4.74 1349 1233 A 19 LYS HA A 22 GLU HBy 1.0 . 4.06 1350 1234 A 24 ILE HA A 27 GLU HBx 1.0 . 4.26 1351 1235 A 148 LYS H A 148 LYS HDx 1.0 . 4.76 1352 1235 A 148 LYS H A 148 LYS HDy 1.0 . 4.76 1353 1236 A 149 TRP HE1 A 148 LYS HDx 1.0 . 5.23 1354 1236 A 149 TRP HE1 A 148 LYS HDy 1.0 . 5.23 1355 1237 A 149 TRP HE1 A 145 GLU HBy 1.0 . 4.24 1356 1238 A 145 GLU HBy A 149 TRP HZ2 1.0 . 5.25 1357 1239 A 145 GLU HBx A 148 LYS HEx 1.0 . 5.18 1358 1239 A 148 LYS HEy A 145 GLU HBx 1.0 . 5.18 1359 1240 A 59 GLN H A 59 GLN HBy 1.0 . 3.63 1360 1241 A 23 LYS H A 22 GLU HBy 1.0 . 4.56 1361 1242 A 59 GLN HBx A 59 GLN H 1.0 . 3.51 1362 1243 A 92 ALA H A 91 PRO HBx 1.0 . 4.23 1363 1243 A 91 PRO HBy A 92 ALA H 1.0 . 4.23 1364 1244 A 34 LYS HA A 34 LYS HDy 1.0 . 3.73 1365 1245 A 23 LYS H A 22 GLU HBx 1.0 . 4.25 1366 1246 A 38 VAL H A 37 LYS HDx 1.0 . 4.92 1367 1246 A 38 VAL H A 37 LYS HDy 1.0 . 4.92 1368 1247 A 37 LYS HA A 37 LYS HDx 1.0 . 4.25 1369 1247 A 37 LYS HDy A 37 LYS HA 1.0 . 4.25 1370 1248 A 19 LYS H A 19 LYS HDx 1.0 . 5.42 1371 1249 A 35 GLU H A 34 LYS HDx 1.0 . 5.40 1372 1250 A 34 LYS HA A 34 LYS HDx 1.0 . 4.14 1373 1251 A 146 VAL H A 145 GLU HBy 1.0 . 5.08 1374 1252 A 7 LEU HDx% A 34 LYS HDy 1.0 . 5.50 1375 1253 A 72 ILE HD1% A 34 LYS HDy 1.0 . 4.84 1376 1254 A 5 LYS HDx A 5 LYS HA 1.0 . 5.47 1377 1255 A 37 LYS H A 37 LYS HDx 1.0 . 4.40 1378 1255 A 37 LYS H A 37 LYS HDy 1.0 . 4.40 1379 1256 A 37 LYS HDy A 37 LYS HEx 1.0 . 2.63 1380 1256 A 37 LYS HDx A 37 LYS HEx 1.0 . 2.63 1381 1256 A 37 LYS HEy A 37 LYS HDx 1.0 . 2.63 1382 1256 A 37 LYS HEy A 37 LYS HDy 1.0 . 2.63 1383 1257 A 7 LEU HDx% A 34 LYS HDx 1.0 . 4.39 1384 1258 A 72 ILE HD1% A 34 LYS HDx 1.0 . 4.31 1385 1259 A 5 LYS H A 5 LYS HDy 1.0 . 4.94 1386 1260 A 6 THR H A 5 LYS HDy 1.0 . 4.92 1387 1261 A 77 TYR HA A 5 LYS HDy 1.0 . 4.58 1388 1262 A 5 LYS H A 5 LYS HDx 1.0 . 4.99 1389 1263 A 77 TYR HA A 5 LYS HDx 1.0 . 5.50 1390 1264 A 123 TYR HA A 126 HIS HBy 1.0 . 4.53 1391 1265 A 127 PHE H A 126 HIS HBx 1.0 . 4.51 1392 1266 A 93 THR H A 94 PRO HGx 1.0 . 4.87 1393 1267 A 90 TYR HD% A 126 HIS HBy 1.0 . 4.88 1394 1268 A 95 ILE H A 95 ILE HG1y 1.0 . 4.00 1395 1269 A 95 ILE H A 95 ILE HG1x 1.0 . 4.18 1396 1270 A 95 ILE HG1x A 84 SER HBy 1.0 . 5.10 1397 1271 A 95 ILE HG1x A 84 SER HBx 1.0 . 4.22 1398 1272 A 95 ILE HG1x A 94 PRO HDx 1.0 . 5.35 1399 1273 A 74 TYR HE% A 101 GLN HBy 1.0 . 4.35 1400 1274 A 101 GLN HE2y A 101 GLN HBy 1.0 . 4.96 1401 1275 A 98 LEU HA A 101 GLN HBx 1.0 . 4.31 1402 1276 A 50 THR HB A 38 VAL HGy% 1.0 . 4.68 1403 1277 A 67 ILE HD1% A 101 GLN HBy 1.0 . 5.50 1404 1278 A 101 GLN H A 101 GLN HBy 1.0 . 3.67 1405 1279 A 98 LEU HA A 101 GLN HBy 1.0 . 4.50 1406 1280 A 101 GLN HBy A 98 LEU HDx% 1.0 . 5.24 1407 1281 A 102 MET H A 101 GLN HBy 1.0 . 4.44 1408 1282 A 74 TYR HE% A 101 GLN HBx 1.0 . 4.59 1409 1283 A 67 ILE HD1% A 101 GLN HBx 1.0 . 5.48 1410 1284 A 102 MET H A 101 GLN HBx 1.0 . 4.44 1411 1285 A 101 GLN HBx A 74 TYR HD% 1.0 . 5.45 1412 1286 A 98 LEU HDy% A 101 GLN HBx 1.0 . 5.11 1413 1287 A 82 ILE H A 82 ILE HG1y 1.0 . 4.12 1414 1288 A 81 LEU HA A 82 ILE HG1y 1.0 . 4.80 1415 1289 A 80 ILE H A 79 LEU HG 1.0 . 4.62 1416 1290 A 79 LEU H A 79 LEU HG 1.0 . 5.35 1417 1291 A 82 ILE HA A 82 ILE HG1x 1.0 . 3.88 1418 1292 A 8 ILE H A 8 ILE HG1x 1.0 . 4.38 1419 1293 A 101 GLN HBx A 101 GLN HE2y 1.0 . 5.13 1420 1294 A 81 LEU H A 80 ILE HG1y 1.0 . 5.07 1421 1295 A 80 ILE HG2% A 82 ILE HG1y 1.0 . 4.06 1422 1296 A 82 ILE H A 82 ILE HG1x 1.0 . 4.56 1423 1297 A 80 ILE HG2% A 82 ILE HG1x 1.0 . 4.64 1424 1298 A 80 ILE HG1x A 7 LEU HBx 1.0 . 4.51 1425 1299 A 80 ILE H A 80 ILE HG1y 1.0 . 4.39 1426 1300 A 80 ILE HA A 80 ILE HG1y 1.0 . 4.09 1427 1301 A 108 GLU H A 80 ILE HG1y 1.0 . 4.53 1428 1302 A 50 THR HG2% A 65 PRO HGy 1.0 . 5.16 1429 1303 A 66 GLU H A 65 PRO HGx 1.0 . 5.38 1430 1304 A 79 LEU H A 80 ILE HG1y 1.0 . 5.41 1431 1305 A 33 LEU H A 33 LEU HG 1.0 . 4.75 1432 1306 A 34 LYS H A 33 LEU HG 1.0 . 4.41 1433 1307 A 9 LEU HG A 80 ILE HG2% 1.0 . 4.85 1434 1308 A 9 LEU H A 9 LEU HDy% 1.0 . 3.95 1435 1309 A 9 LEU HA A 9 LEU HDy% 1.0 . 4.25 1436 1310 A 99 LEU HDx% A 99 LEU H 1.0 . 3.68 1437 1311 A 99 LEU HDx% A 127 PHE HE% 1.0 . 3.74 1438 1312 A 99 LEU HDx% A 99 LEU HA 1.0 . 4.26 1439 1313 A 99 LEU HDx% A 96 LYS HA 1.0 . 4.06 1440 1314 A 99 LEU HDx% A 98 LEU HBy 1.0 . 5.25 1441 1315 A 127 PHE HE% A 99 LEU HG 1.0 . 5.48 1442 1316 A 99 LEU H A 99 LEU HG 1.0 . 3.85 1443 1317 A 110 ALA H A 81 LEU HDy% 1.0 . 3.91 1444 1318 A 81 LEU HA A 81 LEU HDy% 1.0 . 3.29 1445 1319 A 98 LEU HDy% A 98 LEU HA 1.0 . 3.56 1446 1320 A 99 LEU HDx% A 100 ASP H 1.0 . 5.16 1447 1321 A 55 LEU H A 55 LEU HG 1.0 . 3.76 1448 1322 A 55 LEU HA A 55 LEU HG 1.0 . 3.96 1449 1323 A 71 ASN H A 72 ILE HG1y 1.0 . 4.50 1450 1324 A 72 ILE H A 72 ILE HG1y 1.0 . 3.68 1451 1325 A 71 ASN HA A 72 ILE HG1y 1.0 . 4.83 1452 1326 A 72 ILE HA A 72 ILE HG1y 1.0 . 3.83 1453 1327 A 70 ASP HBx A 72 ILE HG1y 1.0 . 4.80 1454 1328 A 72 ILE HG2% A 72 ILE HG1y 1.0 . 4.01 1455 1329 A 34 LYS HBy A 7 LEU HG 1.0 . 4.82 1456 1330 A 81 LEU HDy% A 149 TRP HE3 1.0 . 3.73 1457 1331 A 81 LEU HDy% A 24 ILE HD1% 1.0 . 5.31 1458 1332 A 9 LEU HBy A 9 LEU HDy% 1.0 . 3.31 1459 1333 A 99 LEU H A 98 LEU HDy% 1.0 . 4.47 1460 1334 A 98 LEU HBy A 98 LEU HDy% 1.0 . 3.37 1461 1335 A 72 ILE HG1x A 72 ILE HG2% 1.0 . 4.01 1462 1336 A 105 TYR HA A 106 ARG HGy 1.0 . 4.80 1463 1337 A 106 ARG H A 106 ARG HGy 1.0 . 3.92 1464 1338 A 106 ARG HGy A 106 ARG HA 1.0 . 3.81 1465 1339 A 134 LEU H A 134 LEU HG 1.0 . 3.56 1466 1340 A 106 ARG H A 106 ARG HGx 1.0 . 3.92 1467 1341 A 8 ILE H A 7 LEU HG 1.0 . 4.36 1468 1342 A 7 LEU H A 7 LEU HG 1.0 . 5.39 1469 1343 A 34 LYS H A 33 LEU HDx% 1.0 . 4.86 1470 1344 A 97 THR HA A 96 LYS HDy 1.0 . 5.41 1471 1345 A 99 LEU HBx A 96 LYS HDy 1.0 . 5.43 1472 1346 A 96 LYS H A 96 LYS HDy 1.0 . 5.18 1473 1347 A 96 LYS HDy A 130 TRP HBy 1.0 . 5.42 1474 1347 A 130 TRP HBx A 96 LYS HDy 1.0 . 5.42 1475 1348 A 64 PHE HE% A 96 LYS HDx 1.0 . 5.50 1476 1349 A 96 LYS HDx A 130 TRP HBy 1.0 . 5.41 1477 1349 A 130 TRP HBx A 96 LYS HDx 1.0 . 5.41 1478 1350 A 96 LYS HA A 96 LYS HDx 1.0 . 4.61 1479 1351 A 70 ASP H A 69 LEU HG 1.0 . 4.48 1480 1352 A 69 LEU H A 69 LEU HG 1.0 . 4.57 1481 1353 A 33 LEU HDx% A 33 LEU HA 1.0 . 4.08 1482 1354 A 22 GLU HA A 33 LEU HDx% 1.0 . 3.34 1483 1355 A 25 ASN HBy A 33 LEU HDx% 1.0 . 3.69 1484 1356 A 33 LEU HDx% A 22 GLU HGx 1.0 . 3.48 1485 1357 A 105 TYR HD% A 134 LEU HDx% 1.0 . 5.03 1486 1358 A 7 LEU HDy% A 9 LEU HA 1.0 . 5.04 1487 1359 A 80 ILE HA A 7 LEU HDy% 1.0 . 5.07 1488 1360 A 8 ILE H A 7 LEU HDy% 1.0 . 5.50 1489 1361 A 7 LEU H A 7 LEU HDy% 1.0 . 4.75 1490 1362 A 7 LEU HDy% A 74 TYR HD% 1.0 . 3.99 1491 1363 A 7 LEU HA A 7 LEU HDy% 1.0 . 4.83 1492 1364 A 74 TYR HA A 7 LEU HDy% 1.0 . 4.94 1493 1365 A 9 LEU HG A 7 LEU HDy% 1.0 . 3.85 1494 1366 A 7 LEU HDy% A 9 LEU HDy% 1.0 . 3.21 1495 1367 A 7 LEU HBx A 7 LEU HDy% 1.0 . 3.63 1496 1368 A 130 TRP HA A 96 LYS HDx 1.0 . 5.50 1497 1369 A 142 ASP H A 141 ARG HGy 1.0 . 4.56 1498 1370 A 141 ARG H A 141 ARG HGy 1.0 . 4.43 1499 1371 A 141 ARG HA A 141 ARG HGy 1.0 . 3.99 1500 1372 A 113 PHE HE% A 141 ARG HGy 1.0 . 5.04 1501 1373 A 113 PHE HE% A 141 ARG HGx 1.0 . 5.08 1502 1374 A 142 ASP H A 141 ARG HGx 1.0 . 4.41 1503 1375 A 141 ARG H A 141 ARG HGx 1.0 . 4.47 1504 1376 A 141 ARG HA A 141 ARG HGx 1.0 . 4.07 1505 1377 A 33 LEU H A 33 LEU HDx% 1.0 . 4.57 1506 1378 A 25 ASN HBx A 33 LEU HDx% 1.0 . 3.78 1507 1379 A 22 GLU HGy A 33 LEU HDx% 1.0 . 4.22 1508 1380 A 103 LYS HEx A 134 LEU HDx% 1.0 . 5.04 1509 1381 A 134 LEU H A 134 LEU HDx% 1.0 . 3.85 1510 1382 A 134 LEU HA A 134 LEU HDx% 1.0 . 4.33 1511 1383 A 134 LEU HBy A 134 LEU HDx% 1.0 . 3.39 1512 1384 A 34 LYS H A 7 LEU HDy% 1.0 . 5.50 1513 1385 A 69 LEU H A 69 LEU HDx% 1.0 . 3.88 1514 1385 A 69 LEU H A 69 LEU HDy% 1.0 . 3.88 1515 1386 A 101 GLN HE2x A 69 LEU HDx% 1.0 . 5.04 1516 1386 A 101 GLN HE2x A 69 LEU HDy% 1.0 . 5.04 1517 1387 A 135 ASN H A 134 LEU HDx% 1.0 . 4.71 1518 1388 A 109 VAL H A 137 ILE HG1x 1.0 . 4.74 1519 1388 A 109 VAL H A 137 ILE HG1y 1.0 . 4.74 1520 1389 A 138 GLY H A 137 ILE HG1x 1.0 . 3.88 1521 1389 A 138 GLY H A 137 ILE HG1y 1.0 . 3.88 1522 1390 A 136 VAL HA A 137 ILE HG1x 1.0 . 5.28 1523 1390 A 137 ILE HG1y A 136 VAL HA 1.0 . 5.28 1524 1391 A 110 ALA HB% A 137 ILE HG1x 1.0 . 3.76 1525 1391 A 137 ILE HG1y A 110 ALA HB% 1.0 . 3.76 1526 1392 A 17 THR HB A 20 MET HBy 1.0 . 5.26 1527 1393 A 17 THR HB A 20 MET HBx 1.0 . 4.73 1528 1394 A 95 ILE HD1% A 84 SER HBx 1.0 . 5.15 1529 1395 A 124 VAL HA A 123 TYR HE% 1.0 . 4.67 1530 1395 A 124 VAL HA A 123 TYR HD% 1.0 . 4.67 1531 1396 A 149 TRP HD1 A 137 ILE HG1x 1.0 . 4.86 1532 1396 A 137 ILE HG1y A 149 TRP HD1 1.0 . 4.86 1533 1397 A 149 TRP HE1 A 137 ILE HG1x 1.0 . 5.40 1534 1397 A 149 TRP HE1 A 137 ILE HG1y 1.0 . 5.40 1535 1398 A 149 TRP HBx A 81 LEU HDx% 1.0 . 4.10 1536 1399 A 28 ILE HG1y A 28 ILE H 1.0 . 3.99 1537 1400 A 28 ILE HG1y A 24 ILE HG2% 1.0 . 4.63 1538 1401 A 7 LEU H A 81 LEU HDx% 1.0 . 4.59 1539 1402 A 81 LEU HBx A 81 LEU HDx% 1.0 . 3.24 1540 1403 A 28 ILE HG1x A 28 ILE H 1.0 . 4.50 1541 1404 A 146 VAL HA A 24 ILE HG2% 1.0 . 5.50 1542 1405 A 24 ILE HA A 28 ILE HG1y 1.0 . 4.80 1543 1406 A 3 ALA HA A 4 LYS HGy 1.0 . 5.19 1544 1407 A 4 LYS H A 4 LYS HGy 1.0 . 3.83 1545 1408 A 4 LYS HA A 4 LYS HGy 1.0 . 4.05 1546 1409 A 4 LYS H A 4 LYS HGx 1.0 . 4.22 1547 1410 A 4 LYS HA A 4 LYS HGx 1.0 . 3.85 1548 1411 A 5 LYS H A 4 LYS HGx 1.0 . 5.06 1549 1412 A 81 LEU H A 81 LEU HDx% 1.0 . 3.92 1550 1413 A 149 TRP HE3 A 81 LEU HDx% 1.0 . 3.84 1551 1414 A 149 TRP HZ3 A 81 LEU HDx% 1.0 . 4.50 1552 1415 A 81 LEU HA A 81 LEU HDx% 1.0 . 3.88 1553 1416 A 81 LEU HBy A 81 LEU HDx% 1.0 . 3.31 1554 1417 A 24 ILE HG2% A 81 LEU HDx% 1.0 . 3.89 1555 1418 A 110 ALA HB% A 81 LEU HDx% 1.0 . 4.28 1556 1419 A 24 ILE HD1% A 81 LEU HDx% 1.0 . 4.71 1557 1420 A 112 PHE HE% A 81 LEU HDx% 1.0 . 5.50 1558 1421 A 149 TRP HBy A 81 LEU HDx% 1.0 . 4.90 1559 1422 A 34 LYS H A 33 LEU HDy% 1.0 . 4.79 1560 1423 A 79 LEU HDy% A 79 LEU H 1.0 . 4.74 1561 1424 A 146 VAL HA A 149 TRP HE3 1.0 . 4.05 1562 1425 A 9 LEU HDx% A 34 LYS HGx 1.0 . 4.82 1563 1426 A 9 LEU HDx% A 36 VAL HA 1.0 . 3.80 1564 1427 A 79 LEU HDy% A 79 LEU HA 1.0 . 4.21 1565 1428 A 79 LEU HDy% A 150 SER HA 1.0 . 3.45 1566 1429 A 79 LEU HDy% A 149 TRP HBy 1.0 . 4.28 1567 1430 A 79 LEU HDy% A 149 TRP HBx 1.0 . 3.80 1568 1431 A 79 LEU HDy% A 110 ALA HB% 1.0 . 5.50 1569 1432 A 37 LYS H A 37 LYS HGx 1.0 . 3.71 1570 1432 A 37 LYS H A 37 LYS HGy 1.0 . 3.71 1571 1433 A 34 LYS HGy A 34 LYS HA 1.0 . 3.94 1572 1434 A 7 LEU HDx% A 34 LYS HGy 1.0 . 4.49 1573 1435 A 34 LYS H A 34 LYS HGy 1.0 . 4.68 1574 1436 A 35 GLU H A 34 LYS HGx 1.0 . 4.77 1575 1437 A 34 LYS HGx A 34 LYS HA 1.0 . 3.92 1576 1438 A 7 LEU HDx% A 34 LYS HGx 1.0 . 4.22 1577 1439 A 34 LYS H A 9 LEU HDx% 1.0 . 4.09 1578 1440 A 9 LEU H A 9 LEU HDx% 1.0 . 4.15 1579 1441 A 10 TYR H A 9 LEU HDx% 1.0 . 4.22 1580 1442 A 9 LEU HDx% A 9 LEU HA 1.0 . 3.12 1581 1443 A 9 LEU HDx% A 7 LEU HDy% 1.0 . 3.93 1582 1444 A 150 SER H A 151 LYS HGx 1.0 . 4.79 1583 1444 A 150 SER H A 151 LYS HGy 1.0 . 4.79 1584 1445 A 37 LYS HDx A 37 LYS HGx 1.0 . 2.62 1585 1445 A 37 LYS HDy A 37 LYS HGx 1.0 . 2.62 1586 1445 A 37 LYS HGy A 37 LYS HDx 1.0 . 2.62 1587 1445 A 37 LYS HGy A 37 LYS HDy 1.0 . 2.62 1588 1446 A 19 LYS H A 19 LYS HGy 1.0 . 3.85 1589 1447 A 19 LYS HA A 19 LYS HGy 1.0 . 3.81 1590 1448 A 121 LYS HGy A 121 LYS HA 1.0 . 4.02 1591 1449 A 121 LYS H A 121 LYS HGx 1.0 . 4.53 1592 1450 A 24 ILE HA A 24 ILE HG1y 1.0 . 3.85 1593 1451 A 24 ILE HG1x A 24 ILE HA 1.0 . 3.78 1594 1452 A 5 LYS HGx A 5 LYS HEx 1.0 . 3.71 1595 1452 A 5 LYS HEy A 5 LYS HGx 1.0 . 3.71 1596 1453 A 148 LYS HGy A 147 ASP H 1.0 . 5.42 1597 1454 A 24 ILE HA A 27 GLU HBy 1.0 . 4.03 1598 1455 A 58 ILE HD1% A 93 THR HG2% 1.0 . 5.27 1599 1456 A 93 THR H A 93 THR HG2% 1.0 . 4.12 1600 1457 A 93 THR HG2% A 93 THR HA 1.0 . 4.08 1601 1458 A 77 TYR HD% A 5 LYS HGy 1.0 . 4.55 1602 1459 A 5 LYS H A 5 LYS HGy 1.0 . 4.18 1603 1460 A 6 THR H A 5 LYS HGy 1.0 . 4.53 1604 1461 A 5 LYS HA A 5 LYS HGy 1.0 . 4.04 1605 1462 A 77 TYR HA A 5 LYS HGy 1.0 . 5.28 1606 1463 A 5 LYS HGy A 5 LYS HEx 1.0 . 4.19 1607 1463 A 5 LYS HEy A 5 LYS HGy 1.0 . 4.19 1608 1464 A 78 ASP H A 5 LYS HGy 1.0 . 5.30 1609 1465 A 5 LYS H A 5 LYS HGx 1.0 . 4.33 1610 1466 A 78 ASP H A 5 LYS HGx 1.0 . 4.97 1611 1467 A 77 TYR HD% A 5 LYS HGx 1.0 . 4.36 1612 1468 A 5 LYS HA A 5 LYS HGx 1.0 . 3.95 1613 1469 A 6 THR H A 5 LYS HGx 1.0 . 4.53 1614 1470 A 77 TYR HA A 5 LYS HGx 1.0 . 4.54 1615 1471 A 151 LYS HDx A 151 LYS HGx 1.0 . 2.40 1616 1471 A 151 LYS HDy A 151 LYS HGx 1.0 . 2.40 1617 1471 A 151 LYS HGy A 151 LYS HDx 1.0 . 2.40 1618 1471 A 151 LYS HDy A 151 LYS HGy 1.0 . 2.40 1619 1472 A 148 LYS HGy A 147 ASP HBx 1.0 . 4.83 1620 1472 A 148 LYS HGy A 147 ASP HBy 1.0 . 4.83 1621 1473 A 148 LYS HGy A 148 LYS H 1.0 . 4.10 1622 1474 A 148 LYS HGy A 149 TRP HD1 1.0 . 5.06 1623 1475 A 148 LYS HA A 148 LYS HGx 1.0 . 3.91 1624 1476 A 148 LYS H A 148 LYS HGx 1.0 . 4.27 1625 1477 A 96 LYS H A 94 PRO HA 1.0 . 5.00 1626 1478 A 97 THR H A 94 PRO HA 1.0 . 4.53 1627 1479 A 95 ILE HD1% A 94 PRO HA 1.0 . 4.27 1628 1480 A 24 ILE HA A 25 ASN HA 1.0 . 5.40 1629 1481 A 58 ILE HG1x A 93 THR HG2% 1.0 . 4.95 1630 1482 A 23 LYS H A 23 LYS HGy 1.0 . 5.00 1631 1483 A 23 LYS HGy A 23 LYS HEx 1.0 . 3.87 1632 1483 A 23 LYS HEy A 23 LYS HGy 1.0 . 3.87 1633 1484 A 23 LYS H A 23 LYS HGx 1.0 . 4.96 1634 1485 A 23 LYS HGx A 23 LYS HEx 1.0 . 3.92 1635 1485 A 23 LYS HEy A 23 LYS HGx 1.0 . 3.92 1636 1486 A 24 ILE H A 23 LYS HGx 1.0 . 5.21 1637 1487 A 97 THR HA A 100 ASP HBy 1.0 . 3.58 1638 1488 A 96 LYS HBy A 97 THR HA 1.0 . 5.35 1639 1489 A 97 THR HA A 96 LYS HDx 1.0 . 5.35 1640 1490 A 29 LYS H A 29 LYS HGx 1.0 . 4.30 1641 1490 A 29 LYS H A 29 LYS HGy 1.0 . 4.30 1642 1491 A 30 ASP H A 29 LYS HGx 1.0 . 3.88 1643 1491 A 30 ASP H A 29 LYS HGy 1.0 . 3.88 1644 1492 A 23 LYS HA A 23 LYS HGx 1.0 . 3.92 1645 1493 A 55 LEU HDx% A 59 GLN HE2y 1.0 . 4.90 1646 1494 A 55 LEU HDx% A 59 GLN HE2x 1.0 . 5.02 1647 1495 A 55 LEU HDx% A 88 SER HBy 1.0 . 4.28 1648 1496 A 55 LEU HDx% A 55 LEU HA 1.0 . 3.41 1649 1497 A 68 GLN H A 67 ILE HG1x 1.0 . 5.33 1650 1498 A 68 GLN H A 67 ILE HG1y 1.0 . 5.28 1651 1499 A 31 SER HBy A 28 ILE HG2% 1.0 . 4.53 1652 1500 A 111 SER HBx A 139 VAL HGx% 1.0 . 5.50 1653 1501 A 103 LYS H A 103 LYS HGx 1.0 . 3.39 1654 1501 A 103 LYS H A 103 LYS HGy 1.0 . 3.39 1655 1502 A 141 ARG HA A 140 ALA HB% 1.0 . 5.03 1656 1503 A 151 LYS H A 150 SER HBy 1.0 . 4.73 1657 1504 A 29 LYS H A 31 SER HBy 1.0 . 4.94 1658 1505 A 25 ASN HD2x A 31 SER HBx 1.0 . 5.06 1659 1506 A 31 SER HBx A 28 ILE HB 1.0 . 3.96 1660 1507 A 139 VAL HGy% A 111 SER HBy 1.0 . 4.31 1661 1508 A 139 VAL HA A 111 SER HBy 1.0 . 4.80 1662 1509 A 82 ILE H A 111 SER HBx 1.0 . 4.89 1663 1510 A 139 VAL HGy% A 111 SER HBx 1.0 . 4.33 1664 1511 A 111 SER HBx A 82 ILE HB 1.0 . 4.81 1665 1512 A 100 ASP HA A 103 LYS HGx 1.0 . 3.78 1666 1512 A 103 LYS HGy A 100 ASP HA 1.0 . 3.78 1667 1513 A 103 LYS HEx A 103 LYS HGx 1.0 . 3.71 1668 1513 A 103 LYS HEx A 103 LYS HGy 1.0 . 3.71 1669 1514 A 102 MET H A 103 LYS HGx 1.0 . 4.93 1670 1514 A 102 MET H A 103 LYS HGy 1.0 . 4.93 1671 1515 A 149 TRP HE1 A 140 ALA HB% 1.0 . 4.78 1672 1516 A 140 ALA H A 140 ALA HB% 1.0 . 3.59 1673 1517 A 140 ALA HB% A 145 GLU H 1.0 . 3.97 1674 1518 A 112 PHE HA A 140 ALA HB% 1.0 . 4.76 1675 1519 A 139 VAL HA A 140 ALA HB% 1.0 . 4.71 1676 1520 A 140 ALA HB% A 145 GLU HA 1.0 . 5.12 1677 1521 A 140 ALA HB% A 145 GLU HGy 1.0 . 3.32 1678 1522 A 145 GLU HBx A 140 ALA HB% 1.0 . 3.39 1679 1523 A 18 LYS HA A 18 LYS HGy 1.0 . 3.65 1680 1524 A 22 GLU HGy A 18 LYS HGx 1.0 . 5.05 1681 1525 A 19 LYS H A 18 LYS HGx 1.0 . 5.29 1682 1526 A 18 LYS HGx A 18 LYS HEx 1.0 . 3.97 1683 1526 A 18 LYS HGx A 18 LYS HEy 1.0 . 3.97 1684 1527 A 24 ILE HA A 146 VAL HGy% 1.0 . 5.01 1685 1528 A 150 SER HBy A 28 ILE HG2% 1.0 . 4.59 1686 1529 A 150 SER HBx A 146 VAL HGx% 1.0 . 3.80 1687 1530 A 19 LYS HA A 18 LYS HGy 1.0 . 5.25 1688 1531 A 139 VAL HGx% A 124 VAL H 1.0 . 4.83 1689 1532 A 140 ALA H A 139 VAL HGx% 1.0 . 3.81 1690 1533 A 139 VAL HGx% A 123 TYR HE% 1.0 . 3.17 1691 1533 A 139 VAL HGx% A 123 TYR HD% 1.0 . 3.17 1692 1534 A 139 VAL HGx% A 124 VAL HA 1.0 . 3.48 1693 1535 A 111 SER HBy A 139 VAL HGx% 1.0 . 3.99 1694 1536 A 19 LYS HA A 18 LYS HGx 1.0 . 5.50 1695 1537 A 55 LEU HDy% A 59 GLN HE2x 1.0 . 4.93 1696 1538 A 55 LEU HDy% A 55 LEU HA 1.0 . 3.24 1697 1539 A 145 GLU H A 146 VAL HGy% 1.0 . 4.19 1698 1540 A 24 ILE HG1x A 146 VAL HGy% 1.0 . 3.80 1699 1541 A 147 ASP H A 146 VAL HGy% 1.0 . 4.19 1700 1542 A 146 VAL HGy% A 149 TRP HE3 1.0 . 4.13 1701 1543 A 146 VAL HGy% A 149 TRP HZ3 1.0 . 4.42 1702 1544 A 146 VAL H A 146 VAL HGy% 1.0 . 3.23 1703 1545 A 146 VAL HGy% A 143 ASP HA 1.0 . 3.28 1704 1546 A 146 VAL HA A 146 VAL HGy% 1.0 . 3.19 1705 1547 A 146 VAL HGy% A 143 ASP HBx 1.0 . 3.91 1706 1548 A 24 ILE HG2% A 146 VAL HGy% 1.0 . 3.70 1707 1549 A 109 VAL HGy% A 109 VAL HA 1.0 . 3.12 1708 1550 A 109 VAL HGy% A 80 ILE HD1% 1.0 . 4.68 1709 1551 A 135 ASN H A 134 LEU HDy% 1.0 . 3.90 1710 1552 A 105 TYR H A 134 LEU HDy% 1.0 . 3.93 1711 1553 A 134 LEU H A 134 LEU HDy% 1.0 . 4.04 1712 1554 A 134 LEU HA A 134 LEU HDy% 1.0 . 3.05 1713 1555 A 134 LEU HDy% A 103 LYS HA 1.0 . 3.29 1714 1556 A 105 TYR HBy A 134 LEU HDy% 1.0 . 3.66 1715 1557 A 105 TYR HBx A 134 LEU HDy% 1.0 . 4.21 1716 1558 A 55 LEU HDy% A 59 GLN HGy 1.0 . 5.38 1717 1559 A 98 LEU HBy A 98 LEU HDx% 1.0 . 3.64 1718 1560 A 96 LYS HGy A 64 PHE HD% 1.0 . 5.50 1719 1561 A 86 VAL H A 115 SER HBy 1.0 . 3.95 1720 1562 A 115 SER HBy A 113 PHE HD% 1.0 . 4.71 1721 1563 A 115 SER HBx A 86 VAL HB 1.0 . 4.66 1722 1564 A 115 SER HBx A 86 VAL HGy% 1.0 . 4.48 1723 1565 A 130 TRP HH2 A 58 ILE HA 1.0 . 4.35 1724 1566 A 67 ILE H A 97 THR HG2% 1.0 . 3.43 1725 1567 A 100 ASP H A 97 THR HG2% 1.0 . 5.18 1726 1568 A 98 LEU H A 97 THR HG2% 1.0 . 4.42 1727 1569 A 97 THR HG2% A 101 GLN HE2y 1.0 . 4.01 1728 1570 A 97 THR HG2% A 101 GLN HE2x 1.0 . 4.41 1729 1571 A 97 THR H A 97 THR HG2% 1.0 . 4.15 1730 1572 A 67 ILE HA A 97 THR HG2% 1.0 . 5.35 1731 1573 A 97 THR HG2% A 66 GLU HA 1.0 . 3.31 1732 1574 A 97 THR HG2% A 98 LEU HA 1.0 . 4.38 1733 1575 A 97 THR HA A 97 THR HG2% 1.0 . 3.08 1734 1576 A 97 THR HG2% A 101 GLN HGy 1.0 . 4.06 1735 1577 A 97 THR HG2% A 101 GLN HGx 1.0 . 4.56 1736 1578 A 101 GLN H A 98 LEU HDx% 1.0 . 5.15 1737 1579 A 98 LEU H A 98 LEU HDx% 1.0 . 4.26 1738 1580 A 99 LEU H A 98 LEU HDx% 1.0 . 4.69 1739 1581 A 74 TYR HD% A 98 LEU HDx% 1.0 . 5.50 1740 1582 A 74 TYR HE% A 98 LEU HDx% 1.0 . 4.07 1741 1583 A 98 LEU HA A 98 LEU HDx% 1.0 . 2.97 1742 1584 A 108 GLU H A 79 LEU HDx% 1.0 . 4.07 1743 1585 A 97 THR H A 96 LYS HGy 1.0 . 5.17 1744 1586 A 96 LYS HGy A 64 PHE HE% 1.0 . 4.54 1745 1587 A 115 SER H A 115 SER HBx 1.0 . 3.82 1746 1588 A 110 ALA H A 79 LEU HDx% 1.0 . 4.10 1747 1589 A 80 ILE H A 79 LEU HDx% 1.0 . 3.32 1748 1590 A 79 LEU H A 79 LEU HDx% 1.0 . 4.65 1749 1591 A 149 TRP HD1 A 79 LEU HDx% 1.0 . 5.50 1750 1592 A 79 LEU HDx% A 109 VAL HA 1.0 . 3.95 1751 1593 A 79 LEU HA A 79 LEU HDx% 1.0 . 3.16 1752 1594 A 79 LEU HDx% A 150 SER HA 1.0 . 5.39 1753 1595 A 108 GLU HBy A 79 LEU HDx% 1.0 . 3.48 1754 1596 A 79 LEU HBy A 79 LEU HDx% 1.0 . 3.85 1755 1597 A 108 GLU HBx A 79 LEU HDx% 1.0 . 3.53 1756 1598 A 110 ALA HB% A 79 LEU HDx% 1.0 . 3.95 1757 1599 A 150 SER HBx A 79 LEU HDx% 1.0 . 5.50 1758 1600 A 99 LEU H A 99 LEU HDy% 1.0 . 3.92 1759 1601 A 99 LEU HDy% A 100 ASP H 1.0 . 5.16 1760 1602 A 99 LEU HDy% A 102 MET H 1.0 . 4.88 1761 1603 A 99 LEU HDy% A 131 ALA HA 1.0 . 3.58 1762 1604 A 99 LEU HDy% A 99 LEU HA 1.0 . 3.06 1763 1605 A 99 LEU HDy% A 102 MET HE% 1.0 . 4.67 1764 1606 A 99 LEU HDy% A 99 LEU HBx 1.0 . 3.32 1765 1607 A 140 ALA HB% A 144 SER HBx 1.0 . 5.23 1766 1608 A 66 GLU HBx A 39 SER HBy 1.0 . 4.86 1767 1609 A 68 GLN HE2y A 39 SER HBy 1.0 . 5.50 1768 1610 A 139 VAL HGy% A 110 ALA HB% 1.0 . 5.50 1769 1611 A 6 THR HA A 5 LYS HA 1.0 . 5.02 1770 1612 A 6 THR HA A 77 TYR HBy 1.0 . 4.52 1771 1613 A 26 SER H A 26 SER HBy 1.0 . 3.33 1772 1614 A 40 GLU H A 39 SER HBy 1.0 . 3.89 1773 1615 A 39 SER H A 39 SER HBy 1.0 . 3.31 1774 1616 A 66 GLU H A 39 SER HBy 1.0 . 5.46 1775 1617 A 66 GLU HBy A 39 SER HBy 1.0 . 4.81 1776 1618 A 40 GLU H A 39 SER HBx 1.0 . 4.03 1777 1619 A 39 SER H A 39 SER HBx 1.0 . 3.33 1778 1620 A 66 GLU HBy A 39 SER HBx 1.0 . 5.18 1779 1621 A 67 ILE HA A 38 VAL HGx% 1.0 . 3.90 1780 1622 A 139 VAL HGy% A 139 VAL H 1.0 . 3.78 1781 1623 A 139 VAL HGy% A 128 ASN HD2y 1.0 . 5.34 1782 1624 A 139 VAL HA A 139 VAL HGy% 1.0 . 3.47 1783 1625 A 139 VAL HGy% A 124 VAL HA 1.0 . 3.85 1784 1626 A 9 LEU H A 36 VAL HGy% 1.0 . 5.31 1785 1627 A 36 VAL H A 36 VAL HGy% 1.0 . 3.32 1786 1628 A 37 LYS H A 36 VAL HGy% 1.0 . 4.83 1787 1629 A 10 TYR H A 36 VAL HGy% 1.0 . 3.83 1788 1630 A 36 VAL HGy% A 9 LEU HA 1.0 . 4.39 1789 1631 A 36 VAL HA A 36 VAL HGy% 1.0 . 3.24 1790 1632 A 81 LEU H A 6 THR HA 1.0 . 5.50 1791 1633 A 78 ASP H A 6 THR HA 1.0 . 4.85 1792 1634 A 7 LEU H A 6 THR HA 1.0 . 2.89 1793 1635 A 80 ILE HA A 6 THR HA 1.0 . 4.48 1794 1636 A 6 THR HA A 79 LEU HBy 1.0 . 3.95 1795 1637 A 79 LEU HDy% A 6 THR HA 1.0 . 5.45 1796 1638 A 6 THR HA A 77 TYR HBx 1.0 . 5.04 1797 1639 A 127 PHE HA A 131 ALA HB% 1.0 . 5.01 1798 1640 A 99 LEU HDx% A 127 PHE HA 1.0 . 5.25 1799 1641 A 38 VAL HGx% A 39 SER H 1.0 . 3.90 1800 1642 A 38 VAL H A 38 VAL HGx% 1.0 . 3.89 1801 1643 A 38 VAL HGx% A 11 TYR HD% 1.0 . 4.63 1802 1644 A 38 VAL HA A 38 VAL HGx% 1.0 . 3.28 1803 1645 A 38 VAL HGx% A 65 PRO HBy 1.0 . 4.00 1804 1646 A 38 VAL HGx% A 67 ILE HG2% 1.0 . 3.74 1805 1647 A 38 VAL HGx% A 50 THR HG2% 1.0 . 4.97 1806 1648 A 137 ILE H A 136 VAL HGy% 1.0 . 4.16 1807 1649 A 109 VAL HB A 136 VAL HGy% 1.0 . 3.53 1808 1650 A 7 LEU HDx% A 32 GLU H 1.0 . 4.34 1809 1651 A 7 LEU HDx% A 9 LEU HA 1.0 . 4.84 1810 1652 A 7 LEU HDx% A 33 LEU HA 1.0 . 4.37 1811 1653 A 7 LEU HDx% A 34 LYS HBx 1.0 . 3.81 1812 1654 A 51 SER H A 51 SER HBx 1.0 . 3.50 1813 1654 A 51 SER H A 51 SER HBy 1.0 . 3.50 1814 1655 A 142 ASP H A 114 THR HG2% 1.0 . 4.70 1815 1656 A 20 MET H A 114 THR HG2% 1.0 . 4.52 1816 1657 A 124 VAL HGy% A 124 VAL H 1.0 . 3.11 1817 1658 A 125 SER H A 124 VAL HGy% 1.0 . 4.28 1818 1659 A 124 VAL HGy% A 113 PHE HE% 1.0 . 4.55 1819 1660 A 124 VAL HGy% A 123 TYR HE% 1.0 . 4.06 1820 1660 A 124 VAL HGy% A 123 TYR HD% 1.0 . 4.06 1821 1661 A 124 VAL HA A 124 VAL HGy% 1.0 . 3.29 1822 1662 A 136 VAL H A 136 VAL HGy% 1.0 . 3.22 1823 1663 A 136 VAL HGy% A 136 VAL HA 1.0 . 3.21 1824 1664 A 36 VAL HGx% A 11 TYR HBy 1.0 . 4.24 1825 1665 A 7 LEU HDx% A 34 LYS H 1.0 . 3.99 1826 1666 A 7 LEU HDx% A 8 ILE H 1.0 . 3.17 1827 1667 A 7 LEU HDx% A 33 LEU H 1.0 . 4.27 1828 1668 A 7 LEU HDx% A 7 LEU HA 1.0 . 3.09 1829 1669 A 7 LEU HDx% A 34 LYS HEx 1.0 . 4.40 1830 1670 A 7 LEU HDx% A 32 GLU HBx 1.0 . 3.21 1831 1671 A 7 LEU HDx% A 7 LEU HBx 1.0 . 3.47 1832 1672 A 50 THR HG2% A 65 PRO HA 1.0 . 5.50 1833 1673 A 123 TYR HA A 123 TYR HE% 1.0 . 4.16 1834 1673 A 123 TYR HA A 123 TYR HD% 1.0 . 4.16 1835 1674 A 123 TYR HA A 126 HIS HBx 1.0 . 4.88 1836 1675 A 84 SER H A 114 THR HG2% 1.0 . 5.50 1837 1676 A 115 SER H A 114 THR HG2% 1.0 . 4.46 1838 1677 A 114 THR H A 114 THR HG2% 1.0 . 3.99 1839 1678 A 112 PHE HE% A 114 THR HG2% 1.0 . 4.29 1840 1679 A 112 PHE HD% A 114 THR HG2% 1.0 . 4.14 1841 1680 A 113 PHE HA A 114 THR HG2% 1.0 . 4.69 1842 1681 A 114 THR HA A 114 THR HG2% 1.0 . 3.35 1843 1682 A 20 MET HBy A 114 THR HG2% 1.0 . 3.80 1844 1683 A 20 MET HE% A 114 THR HG2% 1.0 . 4.53 1845 1684 A 139 VAL H A 124 VAL HGy% 1.0 . 5.25 1846 1685 A 124 VAL HGy% A 121 LYS HA 1.0 . 3.88 1847 1686 A 124 VAL HGy% A 120 HIS HBx 1.0 . 4.88 1848 1686 A 124 VAL HGy% A 120 HIS HBy 1.0 . 4.88 1849 1687 A 123 TYR HBy A 124 VAL HGy% 1.0 . 4.65 1850 1688 A 137 ILE H A 136 VAL HGx% 1.0 . 3.56 1851 1689 A 136 VAL H A 136 VAL HGx% 1.0 . 4.06 1852 1690 A 138 GLY H A 136 VAL HGx% 1.0 . 3.04 1853 1691 A 136 VAL HA A 136 VAL HGx% 1.0 . 3.11 1854 1692 A 87 TRP H A 86 VAL HGx% 1.0 . 3.84 1855 1693 A 89 GLY H A 86 VAL HGx% 1.0 . 3.20 1856 1694 A 86 VAL HGx% A 123 TYR HE% 1.0 . 3.58 1857 1694 A 86 VAL HGx% A 123 TYR HD% 1.0 . 3.58 1858 1695 A 86 VAL HA A 86 VAL HGx% 1.0 . 3.57 1859 1696 A 86 VAL HGx% A 89 GLY HAx 1.0 . 3.61 1860 1697 A 67 ILE HA A 36 VAL HGx% 1.0 . 4.59 1861 1698 A 37 LYS H A 36 VAL HGx% 1.0 . 3.71 1862 1699 A 67 ILE HB A 36 VAL HGx% 1.0 . 3.14 1863 1700 A 66 GLU H A 65 PRO HA 1.0 . 2.72 1864 1701 A 123 TYR HA A 122 ALA HB% 1.0 . 5.12 1865 1702 A 123 TYR HA A 124 VAL HGy% 1.0 . 5.50 1866 1703 A 86 VAL HGx% A 123 TYR HA 1.0 . 5.20 1867 1704 A 119 ASN H A 118 THR HG2% 1.0 . 4.93 1868 1705 A 118 THR H A 118 THR HG2% 1.0 . 4.17 1869 1706 A 118 THR HA A 118 THR HG2% 1.0 . 3.26 1870 1707 A 118 THR HG2% A 117 GLY HAx 1.0 . 4.63 1871 1707 A 117 GLY HAy A 118 THR HG2% 1.0 . 4.63 1872 1708 A 110 ALA H A 109 VAL HGx% 1.0 . 3.29 1873 1709 A 127 PHE HE% A 136 VAL HGx% 1.0 . 3.18 1874 1710 A 109 VAL HA A 109 VAL HGx% 1.0 . 3.27 1875 1711 A 81 LEU HA A 109 VAL HGx% 1.0 . 4.99 1876 1712 A 80 ILE HG2% A 109 VAL HGx% 1.0 . 4.06 1877 1713 A 139 VAL H A 136 VAL HGx% 1.0 . 5.50 1878 1714 A 110 ALA HB% A 109 VAL HGx% 1.0 . 4.50 1879 1715 A 128 ASN HD2y A 136 VAL HGx% 1.0 . 5.50 1880 1716 A 86 VAL HGx% A 119 ASN HBy 1.0 . 4.54 1881 1717 A 122 ALA HB% A 125 SER HBy 1.0 . 5.42 1882 1718 A 125 SER HBx A 122 ALA HB% 1.0 . 5.47 1883 1719 A 83 GLY H A 17 THR HG2% 1.0 . 5.17 1884 1720 A 11 TYR H A 17 THR HG2% 1.0 . 4.24 1885 1721 A 84 SER H A 17 THR HG2% 1.0 . 4.33 1886 1722 A 20 MET H A 17 THR HG2% 1.0 . 5.37 1887 1723 A 10 TYR HD% A 17 THR HG2% 1.0 . 5.21 1888 1724 A 17 THR HG2% A 84 SER HA 1.0 . 3.70 1889 1725 A 17 THR HG2% A 17 THR HA 1.0 . 3.31 1890 1726 A 18 LYS HA A 17 THR HG2% 1.0 . 5.50 1891 1727 A 17 THR HG2% A 10 TYR HBx 1.0 . 3.56 1892 1728 A 83 GLY HAx A 17 THR HG2% 1.0 . 4.05 1893 1729 A 87 TRP H A 86 VAL HA 1.0 . 3.11 1894 1730 A 86 VAL HA A 87 TRP HA 1.0 . 4.90 1895 1731 A 86 VAL HA A 123 TYR HE% 1.0 . 4.03 1896 1731 A 86 VAL HA A 123 TYR HD% 1.0 . 4.03 1897 1732 A 124 VAL HGx% A 125 SER HBy 1.0 . 5.34 1898 1733 A 126 HIS H A 125 SER HBy 1.0 . 3.74 1899 1734 A 125 SER H A 125 SER HBy 1.0 . 3.31 1900 1735 A 124 VAL HB A 125 SER HBy 1.0 . 5.28 1901 1736 A 125 SER HBx A 126 HIS HA 1.0 . 4.56 1902 1737 A 125 SER HBx A 124 VAL HB 1.0 . 5.21 1903 1738 A 125 SER HBx A 124 VAL HGx% 1.0 . 5.33 1904 1739 A 124 VAL HGx% A 128 ASN HD2x 1.0 . 3.74 1905 1740 A 146 VAL HGx% A 24 ILE HG2% 1.0 . 3.93 1906 1741 A 27 GLU H A 146 VAL HGx% 1.0 . 5.50 1907 1742 A 146 VAL HGx% A 149 TRP HE3 1.0 . 4.67 1908 1743 A 86 VAL H A 85 PRO HA 1.0 . 3.44 1909 1744 A 114 THR H A 85 PRO HA 1.0 . 4.00 1910 1745 A 86 VAL HA A 85 PRO HA 1.0 . 4.86 1911 1746 A 74 TYR HA A 72 ILE HG2% 1.0 . 3.92 1912 1747 A 37 LYS H A 36 VAL HA 1.0 . 2.89 1913 1748 A 36 VAL HGx% A 36 VAL HA 1.0 . 3.11 1914 1749 A 125 SER HBx A 124 VAL H 1.0 . 5.38 1915 1750 A 32 GLU H A 6 THR HG2% 1.0 . 4.81 1916 1751 A 6 THR HG2% A 79 LEU H 1.0 . 5.01 1917 1752 A 6 THR HG2% A 25 ASN HA 1.0 . 5.25 1918 1753 A 124 VAL HGx% A 123 TYR HE% 1.0 . 5.09 1919 1753 A 124 VAL HGx% A 123 TYR HD% 1.0 . 5.09 1920 1754 A 124 VAL HGx% A 124 VAL H 1.0 . 3.88 1921 1755 A 125 SER H A 124 VAL HGx% 1.0 . 3.73 1922 1756 A 124 VAL HGx% A 128 ASN HD2y 1.0 . 3.68 1923 1757 A 125 SER HA A 124 VAL HGx% 1.0 . 4.08 1924 1758 A 124 VAL HGx% A 121 LYS HA 1.0 . 4.72 1925 1759 A 124 VAL HGx% A 124 VAL HA 1.0 . 3.22 1926 1760 A 146 VAL HGx% A 149 TRP HZ3 1.0 . 5.25 1927 1761 A 146 VAL H A 146 VAL HGx% 1.0 . 3.76 1928 1762 A 146 VAL HGx% A 147 ASP HA 1.0 . 3.95 1929 1763 A 24 ILE HA A 146 VAL HGx% 1.0 . 4.99 1930 1764 A 146 VAL HA A 146 VAL HGx% 1.0 . 3.34 1931 1765 A 146 VAL HGx% A 24 ILE HD1% 1.0 . 4.40 1932 1766 A 87 TRP H A 86 VAL HGy% 1.0 . 4.73 1933 1767 A 86 VAL HGy% A 114 THR H 1.0 . 4.90 1934 1768 A 146 VAL H A 144 SER HA 1.0 . 4.85 1935 1769 A 145 GLU HGy A 144 SER HA 1.0 . 5.12 1936 1770 A 145 GLU HGx A 144 SER HA 1.0 . 5.21 1937 1771 A 81 LEU H A 6 THR HG2% 1.0 . 3.99 1938 1772 A 7 LEU H A 6 THR HG2% 1.0 . 3.35 1939 1773 A 6 THR HG2% A 6 THR HA 1.0 . 3.30 1940 1774 A 80 ILE HA A 6 THR HG2% 1.0 . 4.34 1941 1775 A 86 VAL H A 86 VAL HGy% 1.0 . 3.73 1942 1776 A 86 VAL HGy% A 123 TYR HE% 1.0 . 3.69 1943 1776 A 86 VAL HGy% A 123 TYR HD% 1.0 . 3.69 1944 1777 A 86 VAL HA A 86 VAL HGy% 1.0 . 3.66 1945 1778 A 115 SER HBy A 86 VAL HGy% 1.0 . 4.00 1946 1779 A 86 VAL HGy% A 113 PHE HBy 1.0 . 3.69 1947 1780 A 113 PHE HBx A 86 VAL HGy% 1.0 . 4.33 1948 1781 A 86 VAL HGy% A 85 PRO HA 1.0 . 4.82 1949 1782 A 87 TRP HBx A 86 VAL HGy% 1.0 . 5.50 1950 1783 A 149 TRP HE1 A 110 ALA HB% 1.0 . 5.02 1951 1784 A 137 ILE H A 110 ALA HB% 1.0 . 4.33 1952 1785 A 110 ALA H A 110 ALA HB% 1.0 . 3.56 1953 1786 A 111 SER H A 110 ALA HB% 1.0 . 3.41 1954 1787 A 138 GLY H A 110 ALA HB% 1.0 . 4.07 1955 1788 A 81 LEU HA A 110 ALA HB% 1.0 . 4.27 1956 1789 A 110 ALA HB% A 149 TRP HBy 1.0 . 4.96 1957 1790 A 81 LEU HG A 110 ALA HB% 1.0 . 4.61 1958 1791 A 81 LEU HDy% A 110 ALA HB% 1.0 . 3.20 1959 1792 A 123 TYR HA A 86 VAL HGy% 1.0 . 5.19 1960 1793 A 138 GLY HAy A 110 ALA HB% 1.0 . 5.17 1961 1794 A 110 ALA HB% A 109 VAL HA 1.0 . 4.28 1962 1795 A 110 ALA HB% A 149 TRP HBx 1.0 . 4.60 1963 1796 A 137 ILE HB A 137 ILE HA 1.0 . 2.87 1964 1797 A 137 ILE HA A 137 ILE HG1x 1.0 . 3.55 1965 1797 A 137 ILE HG1y A 137 ILE HA 1.0 . 3.55 1966 1798 A 125 SER HA A 125 SER HBx 1.0 . 2.96 1967 1799 A 125 SER HA A 124 VAL HB 1.0 . 5.09 1968 1800 A 125 SER HA A 128 ASN HD2x 1.0 . 4.57 1969 1801 A 125 SER HA A 128 ASN HBy 1.0 . 3.71 1970 1802 A 125 SER HA A 128 ASN HBx 1.0 . 4.35 1971 1803 A 125 SER HA A 128 ASN HD2y 1.0 . 4.72 1972 1804 A 135 ASN HD2y A 136 VAL HA 1.0 . 5.00 1973 1805 A 137 ILE H A 136 VAL HA 1.0 . 3.02 1974 1806 A 109 VAL H A 136 VAL HA 1.0 . 3.96 1975 1807 A 138 GLY H A 136 VAL HA 1.0 . 3.96 1976 1808 A 38 VAL H A 38 VAL HGy% 1.0 . 3.48 1977 1809 A 50 THR H A 38 VAL HGy% 1.0 . 5.50 1978 1810 A 37 LYS HA A 38 VAL HGy% 1.0 . 4.61 1979 1811 A 38 VAL HA A 38 VAL HGy% 1.0 . 3.56 1980 1812 A 50 THR HG2% A 38 VAL HGy% 1.0 . 5.10 1981 1813 A 139 VAL HA A 110 ALA HA 1.0 . 5.12 1982 1814 A 111 SER H A 139 VAL HA 1.0 . 3.48 1983 1815 A 139 VAL HA A 139 VAL HGx% 1.0 . 3.75 1984 1816 A 139 VAL HA A 140 ALA HA 1.0 . 5.16 1985 1817 A 28 ILE H A 26 SER HA 1.0 . 4.60 1986 1818 A 26 SER HBy A 26 SER HA 1.0 . 2.72 1987 1819 A 113 PHE HD% A 116 ALA HB% 1.0 . 5.11 1988 1820 A 28 ILE HA A 28 ILE HG1y 1.0 . 3.54 1989 1821 A 28 ILE HG1x A 28 ILE HA 1.0 . 3.42 1990 1822 A 116 ALA H A 116 ALA HB% 1.0 . 3.24 1991 1823 A 117 GLY H A 116 ALA HB% 1.0 . 4.01 1992 1824 A 113 PHE HE% A 116 ALA HB% 1.0 . 5.21 1993 1825 A 86 VAL HGy% A 116 ALA HB% 1.0 . 4.77 1994 1826 A 4 LYS H A 3 ALA HB% 1.0 . 3.31 1995 1827 A 3 ALA H A 3 ALA HB% 1.0 . 3.03 1996 1828 A 4 LYS HA A 3 ALA HB% 1.0 . 4.37 1997 1829 A 5 LYS HGy A 3 ALA HB% 1.0 . 3.50 1998 1830 A 71 ASN HBx A 72 ILE HA 1.0 . 5.16 1999 1831 A 98 LEU H A 95 ILE HA 1.0 . 4.08 2000 1832 A 110 ALA H A 109 VAL HA 1.0 . 2.89 2001 1833 A 80 ILE H A 109 VAL HA 1.0 . 3.61 2002 1834 A 110 ALA HA A 109 VAL HA 1.0 . 4.48 2003 1835 A 80 ILE HB A 109 VAL HA 1.0 . 4.08 2004 1836 A 81 LEU H A 80 ILE HA 1.0 . 2.98 2005 1837 A 80 ILE HA A 80 ILE HG1x 1.0 . 3.73 2006 1838 A 80 ILE HA A 7 LEU HBy 1.0 . 4.56 2007 1839 A 9 LEU H A 8 ILE HA 1.0 . 2.86 2008 1840 A 8 ILE HA A 81 LEU HBy 1.0 . 3.46 2009 1841 A 73 ASP HBx A 72 ILE HA 1.0 . 4.46 2010 1842 A 99 LEU H A 95 ILE HA 1.0 . 4.54 2011 1843 A 98 LEU HBy A 95 ILE HA 1.0 . 3.38 2012 1844 A 98 LEU H A 96 LYS HA 1.0 . 5.30 2013 1845 A 131 ALA H A 131 ALA HB% 1.0 . 3.04 2014 1846 A 131 ALA HB% A 130 TRP HBy 1.0 . 4.91 2015 1846 A 130 TRP HBx A 131 ALA HB% 1.0 . 4.91 2016 1847 A 99 LEU HDy% A 131 ALA HB% 1.0 . 3.64 2017 1848 A 99 LEU HDx% A 131 ALA HB% 1.0 . 3.70 2018 1849 A 131 ALA HB% A 134 LEU HBy 1.0 . 3.93 2019 1850 A 8 ILE HA A 8 ILE HG1y 1.0 . 3.86 2020 1851 A 73 ASP H A 72 ILE HA 1.0 . 2.69 2021 1852 A 72 ILE HA A 73 ASP HA 1.0 . 4.72 2022 1853 A 72 ILE HG1x A 72 ILE HA 1.0 . 3.69 2023 1854 A 54 ALA HB% A 54 ALA H 1.0 . 3.36 2024 1855 A 55 LEU H A 54 ALA HB% 1.0 . 3.87 2025 1856 A 55 LEU HDx% A 54 ALA HB% 1.0 . 5.26 2026 1857 A 99 LEU H A 96 LYS HA 1.0 . 4.28 2027 1858 A 99 LEU HBy A 96 LYS HA 1.0 . 3.75 2028 1859 A 96 LYS HA A 96 LYS HDy 1.0 . 4.32 2029 1860 A 96 LYS HGy A 96 LYS HA 1.0 . 4.18 2030 1861 A 18 LYS HA A 21 ALA HB% 1.0 . 3.74 2031 1862 A 95 ILE HG2% A 98 LEU H 1.0 . 5.08 2032 1863 A 95 ILE HG2% A 99 LEU H 1.0 . 4.62 2033 1864 A 95 ILE HG2% A 95 ILE H 1.0 . 4.12 2034 1865 A 95 ILE HG2% A 127 PHE HE% 1.0 . 3.42 2035 1866 A 95 ILE HG2% A 82 ILE HA 1.0 . 5.36 2036 1867 A 95 ILE HG2% A 95 ILE HA 1.0 . 3.41 2037 1868 A 95 ILE HG2% A 96 LYS HA 1.0 . 5.20 2038 1869 A 95 ILE HG2% A 98 LEU HBy 1.0 . 4.00 2039 1870 A 95 ILE HG2% A 99 LEU HG 1.0 . 3.87 2040 1871 A 95 ILE HG2% A 82 ILE HG2% 1.0 . 3.19 2041 1872 A 95 ILE HG2% A 99 LEU HDx% 1.0 . 3.55 2042 1873 A 21 ALA H A 21 ALA HB% 1.0 . 3.20 2043 1874 A 22 GLU H A 21 ALA HB% 1.0 . 3.62 2044 1875 A 20 MET H A 21 ALA HB% 1.0 . 4.58 2045 1876 A 83 GLY H A 82 ILE HA 1.0 . 3.12 2046 1877 A 9 LEU H A 82 ILE HA 1.0 . 3.90 2047 1878 A 82 ILE HA A 82 ILE HG1y 1.0 . 3.58 2048 1879 A 114 THR HA A 142 ASP HA 1.0 . 4.47 2049 1880 A 26 SER H A 23 LYS HA 1.0 . 4.16 2050 1881 A 23 LYS HA A 23 LYS HGy 1.0 . 3.42 2051 1882 A 121 LYS HBx A 121 LYS HA 1.0 . 2.93 2052 1883 A 121 LYS HA A 121 LYS HGx 1.0 . 3.70 2053 1884 A 25 ASN H A 8 ILE HG2% 1.0 . 5.50 2054 1885 A 24 ILE HD1% A 8 ILE HG2% 1.0 . 4.85 2055 1886 A 10 TYR HD% A 8 ILE HG2% 1.0 . 3.55 2056 1887 A 115 SER H A 114 THR HA 1.0 . 3.42 2057 1888 A 82 ILE HA A 83 GLY HAx 1.0 . 4.65 2058 1889 A 82 ILE HA A 10 TYR HA 1.0 . 4.54 2059 1890 A 121 LYS HA A 120 HIS HBx 1.0 . 4.98 2060 1890 A 121 LYS HA A 120 HIS HBy 1.0 . 4.98 2061 1891 A 9 LEU H A 8 ILE HG2% 1.0 . 3.36 2062 1892 A 8 ILE HG2% A 9 LEU HA 1.0 . 4.90 2063 1893 A 8 ILE HG2% A 33 LEU HA 1.0 . 4.39 2064 1894 A 8 ILE HA A 8 ILE HG2% 1.0 . 3.35 2065 1895 A 8 ILE HG2% A 8 ILE HG1y 1.0 . 3.77 2066 1896 A 24 ILE HG2% A 8 ILE HG2% 1.0 . 5.02 2067 1897 A 81 LEU HA A 82 ILE HG2% 1.0 . 5.32 2068 1898 A 83 GLY H A 82 ILE HG2% 1.0 . 3.88 2069 1899 A 9 LEU H A 82 ILE HG2% 1.0 . 5.50 2070 1900 A 82 ILE H A 82 ILE HG2% 1.0 . 4.27 2071 1901 A 111 SER HA A 82 ILE HG2% 1.0 . 4.96 2072 1902 A 82 ILE HG2% A 82 ILE HA 1.0 . 3.42 2073 1903 A 82 ILE HG2% A 84 SER HBx 1.0 . 4.69 2074 1904 A 111 SER HBx A 82 ILE HG2% 1.0 . 4.66 2075 1905 A 91 PRO HA A 92 ALA HB% 1.0 . 5.06 2076 1906 A 129 GLU HA A 132 ASP HBy 1.0 . 4.06 2077 1907 A 26 SER H A 22 GLU HA 1.0 . 4.70 2078 1908 A 25 ASN HBy A 22 GLU HA 1.0 . 3.42 2079 1909 A 22 GLU HA A 25 ASN HBx 1.0 . 3.75 2080 1910 A 22 GLU HGy A 22 GLU HA 1.0 . 3.75 2081 1911 A 22 GLU HA A 22 GLU HGx 1.0 . 3.29 2082 1912 A 122 ALA H A 122 ALA HB% 1.0 . 3.03 2083 1913 A 123 TYR H A 122 ALA HB% 1.0 . 3.54 2084 1914 A 122 ALA HB% A 119 ASN HD2x 1.0 . 4.82 2085 1915 A 119 ASN HA A 122 ALA HB% 1.0 . 3.65 2086 1916 A 122 ALA HB% A 89 GLY HAy 1.0 . 3.56 2087 1917 A 122 ALA HB% A 89 GLY HAx 1.0 . 3.63 2088 1918 A 119 ASN HBy A 122 ALA HB% 1.0 . 3.99 2089 1919 A 119 ASN HBx A 122 ALA HB% 1.0 . 4.83 2090 1920 A 30 ASP HBx A 28 ILE HG2% 1.0 . 4.93 2091 1921 A 135 ASN HD2x A 137 ILE HG2% 1.0 . 4.04 2092 1922 A 95 ILE H A 92 ALA HB% 1.0 . 4.62 2093 1923 A 92 ALA HB% A 92 ALA H 1.0 . 3.43 2094 1924 A 92 ALA HB% A 93 THR H 1.0 . 3.44 2095 1925 A 92 ALA HB% A 94 PRO HDx 1.0 . 3.59 2096 1926 A 92 ALA HB% A 85 PRO HDy 1.0 . 4.73 2097 1927 A 92 ALA HB% A 93 THR HG2% 1.0 . 4.66 2098 1928 A 92 ALA HB% A 95 ILE HG1x 1.0 . 5.14 2099 1929 A 92 ALA HB% A 94 PRO HGx 1.0 . 4.55 2100 1930 A 67 ILE HA A 68 GLN H 1.0 . 2.96 2101 1931 A 67 ILE HA A 38 VAL HA 1.0 . 3.63 2102 1932 A 19 LYS HA A 22 GLU H 1.0 . 3.93 2103 1933 A 32 GLU H A 28 ILE HG2% 1.0 . 5.30 2104 1934 A 30 ASP H A 28 ILE HG2% 1.0 . 4.72 2105 1935 A 29 LYS H A 28 ILE HG2% 1.0 . 3.50 2106 1936 A 31 SER H A 28 ILE HG2% 1.0 . 4.10 2107 1937 A 28 ILE H A 28 ILE HG2% 1.0 . 4.15 2108 1938 A 28 ILE HA A 28 ILE HG2% 1.0 . 3.12 2109 1939 A 29 LYS HA A 28 ILE HG2% 1.0 . 4.01 2110 1940 A 6 THR HB A 28 ILE HG2% 1.0 . 3.15 2111 1941 A 28 ILE HG1x A 28 ILE HG2% 1.0 . 2.77 2112 1942 A 137 ILE H A 137 ILE HG2% 1.0 . 3.29 2113 1943 A 109 VAL H A 137 ILE HG2% 1.0 . 3.91 2114 1944 A 137 ILE HG2% A 136 VAL HA 1.0 . 3.99 2115 1945 A 137 ILE HG2% A 137 ILE HA 1.0 . 2.94 2116 1946 A 108 GLU HBx A 137 ILE HG2% 1.0 . 3.55 2117 1947 A 137 ILE HG2% A 137 ILE HG1x 1.0 . 2.71 2118 1947 A 137 ILE HG1y A 137 ILE HG2% 1.0 . 2.71 2119 1948 A 138 GLY H A 137 ILE HG2% 1.0 . 4.32 2120 1949 A 40 GLU H A 39 SER HA 1.0 . 2.97 2121 1950 A 39 SER HBx A 39 SER HA 1.0 . 2.93 2122 1951 A 39 SER HA A 68 GLN HGx 1.0 . 4.52 2123 1951 A 68 GLN HGy A 39 SER HA 1.0 . 4.52 2124 1952 A 68 GLN HE2x A 39 SER HA 1.0 . 4.91 2125 1953 A 103 LYS HA A 103 LYS HGx 1.0 . 3.50 2126 1953 A 103 LYS HGy A 103 LYS HA 1.0 . 3.50 2127 1954 A 103 LYS HBx A 103 LYS HA 1.0 . 2.95 2128 1955 A 103 LYS HA A 103 LYS HDx 1.0 . 3.41 2129 1955 A 103 LYS HDy A 103 LYS HA 1.0 . 3.41 2130 1956 A 88 SER HA A 119 ASN HD2x 1.0 . 4.63 2131 1957 A 89 GLY H A 88 SER HA 1.0 . 3.39 2132 1958 A 19 LYS HA A 19 LYS HBx 1.0 . 2.74 2133 1958 A 19 LYS HA A 19 LYS HBy 1.0 . 2.74 2134 1959 A 105 TYR H A 103 LYS HA 1.0 . 4.21 2135 1960 A 104 ASN HA A 103 LYS HA 1.0 . 4.77 2136 1961 A 134 LEU HDx% A 103 LYS HA 1.0 . 4.73 2137 1962 A 73 ASP H A 72 ILE HG2% 1.0 . 3.43 2138 1963 A 72 ILE H A 72 ILE HG2% 1.0 . 4.00 2139 1964 A 74 TYR H A 72 ILE HG2% 1.0 . 4.08 2140 1965 A 72 ILE HA A 72 ILE HG2% 1.0 . 3.16 2141 1966 A 69 LEU HG A 72 ILE HG2% 1.0 . 5.17 2142 1967 A 88 SER HA A 87 TRP HA 1.0 . 4.31 2143 1968 A 86 VAL HGx% A 88 SER HA 1.0 . 4.92 2144 1969 A 24 ILE H A 24 ILE HG2% 1.0 . 4.03 2145 1970 A 27 GLU H A 24 ILE HG2% 1.0 . 4.85 2146 1971 A 24 ILE HG2% A 25 ASN HA 1.0 . 4.28 2147 1972 A 21 ALA HA A 24 ILE HG2% 1.0 . 4.91 2148 1973 A 24 ILE HA A 24 ILE HG2% 1.0 . 3.45 2149 1974 A 24 ILE HD1% A 24 ILE HG2% 1.0 . 3.24 2150 1975 A 32 GLU H A 31 SER HA 1.0 . 2.91 2151 1976 A 30 ASP H A 29 LYS HA 1.0 . 2.64 2152 1977 A 30 ASP HBy A 29 LYS HA 1.0 . 4.49 2153 1978 A 29 LYS HA A 29 LYS HGx 1.0 . 3.35 2154 1978 A 29 LYS HA A 29 LYS HGy 1.0 . 3.35 2155 1979 A 151 LYS H A 148 LYS HA 1.0 . 5.06 2156 1980 A 148 LYS HA A 147 ASP HBx 1.0 . 4.73 2157 1980 A 147 ASP HBy A 148 LYS HA 1.0 . 4.73 2158 1981 A 98 LEU HG A 98 LEU HA 1.0 . 3.96 2159 1982 A 68 GLN H A 67 ILE HG2% 1.0 . 3.87 2160 1983 A 67 ILE H A 67 ILE HG2% 1.0 . 3.59 2161 1984 A 37 LYS H A 67 ILE HG2% 1.0 . 5.50 2162 1985 A 98 LEU H A 67 ILE HG2% 1.0 . 4.61 2163 1986 A 97 THR H A 67 ILE HG2% 1.0 . 4.83 2164 1987 A 67 ILE HA A 67 ILE HG2% 1.0 . 3.17 2165 1988 A 38 VAL HA A 67 ILE HG2% 1.0 . 3.84 2166 1989 A 66 GLU HA A 67 ILE HG2% 1.0 . 4.31 2167 1990 A 97 THR HB A 67 ILE HG2% 1.0 . 3.45 2168 1991 A 98 LEU HA A 67 ILE HG2% 1.0 . 4.82 2169 1992 A 67 ILE HG1y A 67 ILE HG2% 1.0 . 3.27 2170 1993 A 67 ILE HG1x A 67 ILE HG2% 1.0 . 3.38 2171 1994 A 25 ASN H A 24 ILE HG2% 1.0 . 4.20 2172 1995 A 112 PHE HE% A 24 ILE HG2% 1.0 . 5.39 2173 1996 A 58 ILE HG2% A 59 GLN H 1.0 . 3.98 2174 1997 A 58 ILE HG2% A 130 TRP HZ2 1.0 . 4.73 2175 1998 A 58 ILE HG2% A 130 TRP HH2 1.0 . 5.35 2176 1999 A 58 ILE HG2% A 58 ILE HA 1.0 . 3.57 2177 2000 A 58 ILE HG2% A 59 GLN HGy 1.0 . 4.57 2178 2001 A 58 ILE HG2% A 59 GLN HGx 1.0 . 4.74 2179 2002 A 105 TYR HA A 106 ARG HGx 1.0 . 4.56 2180 2003 A 77 TYR HA A 78 ASP H 1.0 . 3.10 2181 2004 A 77 TYR HD% A 77 TYR HA 1.0 . 4.03 2182 2005 A 77 TYR HA A 5 LYS HBy 1.0 . 3.40 2183 2006 A 151 LYS HBy A 151 LYS HA 1.0 . 2.93 2184 2007 A 151 LYS HA A 151 LYS HDx 1.0 . 4.22 2185 2007 A 151 LYS HDy A 151 LYS HA 1.0 . 4.22 2186 2008 A 151 LYS HA A 151 LYS HGx 1.0 . 3.51 2187 2008 A 151 LYS HGy A 151 LYS HA 1.0 . 3.51 2188 2009 A 101 GLN H A 99 LEU HA 1.0 . 4.78 2189 2010 A 98 LEU HDy% A 99 LEU HA 1.0 . 4.61 2190 2011 A 80 ILE HG1x A 80 ILE HG2% 1.0 . 2.81 2191 2012 A 90 TYR HD% A 58 ILE HG2% 1.0 . 4.83 2192 2013 A 123 TYR H A 120 HIS HA 1.0 . 4.32 2193 2014 A 102 MET H A 99 LEU HA 1.0 . 4.03 2194 2015 A 99 LEU HA A 99 LEU HG 1.0 . 3.30 2195 2016 A 81 LEU H A 80 ILE HG2% 1.0 . 3.37 2196 2017 A 80 ILE HG2% A 74 TYR HD% 1.0 . 4.78 2197 2018 A 80 ILE HA A 80 ILE HG2% 1.0 . 3.30 2198 2019 A 80 ILE HG2% A 80 ILE HD1% 1.0 . 3.29 2199 2020 A 78 ASP H A 5 LYS HA 1.0 . 4.59 2200 2021 A 80 ILE HG2% A 109 VAL HA 1.0 . 4.86 2201 2022 A 5 LYS HA A 30 ASP HBx 1.0 . 5.22 2202 2023 A 6 THR H A 5 LYS HA 1.0 . 2.75 2203 2024 A 79 LEU H A 5 LYS HA 1.0 . 5.44 2204 2025 A 101 GLN HA A 101 GLN HGx 1.0 . 3.32 2205 2026 A 5 LYS HA A 3 ALA HB% 1.0 . 5.40 2206 2027 A 130 TRP HA A 99 LEU HDx% 1.0 . 4.79 2207 2028 A 59 GLN H A 55 LEU HA 1.0 . 4.74 2208 2029 A 58 ILE HG2% A 55 LEU HA 1.0 . 4.83 2209 2030 A 55 LEU HA A 58 ILE HD1% 1.0 . 4.25 2210 2031 A 80 ILE H A 102 MET HE% 1.0 . 5.50 2211 2032 A 102 MET H A 102 MET HE% 1.0 . 4.86 2212 2033 A 80 ILE HA A 102 MET HE% 1.0 . 5.17 2213 2034 A 102 MET HA A 102 MET HE% 1.0 . 4.10 2214 2035 A 99 LEU HA A 102 MET HE% 1.0 . 4.17 2215 2036 A 102 MET HBx A 102 MET HE% 1.0 . 3.33 2216 2037 A 80 ILE HG2% A 102 MET HE% 1.0 . 3.16 2217 2038 A 102 MET H A 100 ASP HA 1.0 . 5.21 2218 2039 A 105 TYR HA A 102 MET HE% 1.0 . 5.35 2219 2040 A 109 VAL HA A 102 MET HE% 1.0 . 4.93 2220 2041 A 105 TYR HBy A 102 MET HE% 1.0 . 4.32 2221 2042 A 102 MET HBy A 102 MET HE% 1.0 . 3.16 2222 2043 A 109 VAL HGy% A 102 MET HE% 1.0 . 3.22 2223 2044 A 80 ILE HD1% A 102 MET HE% 1.0 . 3.18 2224 2045 A 127 PHE HD% A 128 ASN HA 1.0 . 4.50 2225 2046 A 147 ASP HA A 151 LYS HGx 1.0 . 5.25 2226 2046 A 151 LYS HGy A 147 ASP HA 1.0 . 5.25 2227 2047 A 131 ALA HB% A 128 ASN HA 1.0 . 3.36 2228 2048 A 8 ILE HD1% A 31 SER HBy 1.0 . 4.07 2229 2049 A 8 ILE HD1% A 25 ASN HBx 1.0 . 3.66 2230 2050 A 8 ILE HD1% A 25 ASN H 1.0 . 3.79 2231 2051 A 8 ILE HD1% A 25 ASN HD2y 1.0 . 3.94 2232 2052 A 8 ILE HD1% A 25 ASN HD2x 1.0 . 4.42 2233 2053 A 8 ILE HD1% A 8 ILE HA 1.0 . 4.87 2234 2054 A 8 ILE HD1% A 25 ASN HA 1.0 . 3.24 2235 2055 A 8 ILE HD1% A 25 ASN HBy 1.0 . 4.00 2236 2056 A 8 ILE HD1% A 24 ILE HG2% 1.0 . 3.65 2237 2057 A 133 GLY H A 132 ASP HA 1.0 . 2.72 2238 2058 A 61 ASN H A 59 GLN HA 1.0 . 3.96 2239 2059 A 27 GLU HGx A 27 GLU HA 1.0 . 3.38 2240 2060 A 8 ILE HD1% A 31 SER HBx 1.0 . 3.82 2241 2061 A 132 ASP HA A 133 GLY HAx 1.0 . 4.34 2242 2062 A 59 GLN HA A 59 GLN HGx 1.0 . 3.64 2243 2063 A 36 VAL HB A 11 TYR HA 1.0 . 4.24 2244 2064 A 149 TRP HA A 148 LYS HGx 1.0 . 4.51 2245 2065 A 67 ILE HA A 66 GLU HA 1.0 . 4.61 2246 2066 A 5 LYS H A 4 LYS HA 1.0 . 2.78 2247 2067 A 59 GLN HA A 59 GLN HBy 1.0 . 3.01 2248 2068 A 58 ILE HG2% A 59 GLN HA 1.0 . 4.47 2249 2069 A 109 VAL H A 108 GLU HA 1.0 . 3.10 2250 2070 A 149 TRP HA A 151 LYS H 1.0 . 4.71 2251 2071 A 149 TRP HA A 137 ILE HD1% 1.0 . 3.50 2252 2072 A 67 ILE H A 66 GLU HA 1.0 . 2.69 2253 2073 A 67 ILE HG1x A 66 GLU HA 1.0 . 4.85 2254 2074 A 90 TYR HD% A 90 TYR HA 1.0 . 4.65 2255 2075 A 112 PHE HD% A 142 ASP HA 1.0 . 5.07 2256 2076 A 24 ILE HD1% A 142 ASP HA 1.0 . 4.91 2257 2077 A 150 SER HBy A 28 ILE HD1% 1.0 . 4.68 2258 2078 A 150 SER HBx A 28 ILE HD1% 1.0 . 4.26 2259 2079 A 24 ILE HD1% A 28 ILE HD1% 1.0 . 5.50 2260 2080 A 30 ASP H A 30 ASP HA 1.0 . 2.74 2261 2081 A 31 SER H A 30 ASP HA 1.0 . 3.49 2262 2082 A 29 LYS HA A 30 ASP HA 1.0 . 4.40 2263 2083 A 30 ASP HBy A 30 ASP HA 1.0 . 2.90 2264 2084 A 114 THR HG2% A 142 ASP HA 1.0 . 5.28 2265 2085 A 29 LYS H A 28 ILE HD1% 1.0 . 5.05 2266 2086 A 28 ILE HD1% A 149 TRP HE3 1.0 . 5.50 2267 2087 A 28 ILE HA A 28 ILE HD1% 1.0 . 3.81 2268 2088 A 108 GLU HGy A 108 GLU HA 1.0 . 3.61 2269 2089 A 135 ASN HBy A 108 GLU HA 1.0 . 3.82 2270 2090 A 102 MET HA A 104 ASN H 1.0 . 4.45 2271 2091 A 103 LYS H A 102 MET HA 1.0 . 3.51 2272 2092 A 102 MET HA A 102 MET HGy 1.0 . 3.75 2273 2093 A 102 MET HA A 102 MET HGx 1.0 . 3.62 2274 2094 A 102 MET HA A 101 GLN H 1.0 . 5.17 2275 2095 A 81 LEU HA A 82 ILE HD1% 1.0 . 4.94 2276 2096 A 82 ILE H A 82 ILE HD1% 1.0 . 4.25 2277 2097 A 127 PHE HE% A 82 ILE HD1% 1.0 . 3.48 2278 2098 A 82 ILE HA A 82 ILE HD1% 1.0 . 4.20 2279 2099 A 99 LEU HA A 82 ILE HD1% 1.0 . 5.04 2280 2100 A 95 ILE HG2% A 82 ILE HD1% 1.0 . 3.46 2281 2101 A 99 LEU HDx% A 82 ILE HD1% 1.0 . 4.49 2282 2102 A 137 ILE HD1% A 137 ILE H 1.0 . 3.63 2283 2103 A 137 ILE HD1% A 108 GLU H 1.0 . 5.50 2284 2104 A 138 GLY H A 137 ILE HD1% 1.0 . 4.26 2285 2105 A 137 ILE HD1% A 137 ILE HA 1.0 . 4.18 2286 2106 A 137 ILE HD1% A 149 TRP HBx 1.0 . 3.71 2287 2107 A 137 ILE HD1% A 137 ILE HB 1.0 . 3.20 2288 2108 A 137 ILE HD1% A 108 GLU HBx 1.0 . 3.73 2289 2109 A 137 ILE HD1% A 110 ALA HB% 1.0 . 3.67 2290 2110 A 82 ILE HG2% A 10 TYR HA 1.0 . 4.74 2291 2111 A 106 ARG HA A 106 ARG HDy 1.0 . 3.97 2292 2112 A 106 ARG HGx A 106 ARG HA 1.0 . 3.62 2293 2113 A 83 GLY H A 10 TYR HA 1.0 . 3.51 2294 2114 A 11 TYR H A 10 TYR HA 1.0 . 3.17 2295 2115 A 17 THR HG2% A 10 TYR HA 1.0 . 4.96 2296 2116 A 21 ALA HB% A 10 TYR HA 1.0 . 5.33 2297 2117 A 2 MET HA A 3 ALA HB% 1.0 . 4.61 2298 2118 A 9 LEU HA A 35 GLU HA 1.0 . 4.92 2299 2119 A 70 ASP HBx A 72 ILE HD1% 1.0 . 4.15 2300 2120 A 69 LEU HG A 72 ILE HD1% 1.0 . 3.40 2301 2121 A 77 TYR H A 75 ASN HA 1.0 . 3.70 2302 2122 A 72 ILE HD1% A 34 LYS HA 1.0 . 5.05 2303 2123 A 9 LEU HDx% A 34 LYS HA 1.0 . 4.84 2304 2124 A 23 LYS H A 21 ALA HA 1.0 . 5.23 2305 2125 A 21 ALA HA A 10 TYR HBy 1.0 . 4.99 2306 2126 A 20 MET HBx A 21 ALA HA 1.0 . 4.95 2307 2127 A 21 ALA HA A 24 ILE HB 1.0 . 3.51 2308 2128 A 36 VAL H A 35 GLU HA 1.0 . 2.95 2309 2129 A 10 TYR H A 35 GLU HA 1.0 . 3.75 2310 2130 A 35 GLU HA A 35 GLU HBx 1.0 . 2.93 2311 2130 A 35 GLU HBy A 35 GLU HA 1.0 . 2.93 2312 2131 A 36 VAL HGy% A 35 GLU HA 1.0 . 4.20 2313 2132 A 72 ILE H A 72 ILE HD1% 1.0 . 4.29 2314 2133 A 72 ILE HD1% A 74 TYR HE% 1.0 . 4.09 2315 2134 A 72 ILE HD1% A 72 ILE HA 1.0 . 3.85 2316 2135 A 72 ILE HD1% A 34 LYS HGx 1.0 . 3.23 2317 2136 A 72 ILE HD1% A 72 ILE HG2% 1.0 . 3.33 2318 2137 A 23 LYS H A 20 MET HA 1.0 . 4.08 2319 2138 A 25 ASN HD2y A 25 ASN HA 1.0 . 3.36 2320 2139 A 25 ASN HD2x A 25 ASN HA 1.0 . 3.64 2321 2140 A 28 ILE H A 25 ASN HA 1.0 . 4.78 2322 2141 A 23 LYS H A 20 MET HE% 1.0 . 4.97 2323 2142 A 20 MET HE% A 19 LYS HDx 1.0 . 5.33 2324 2143 A 21 ALA H A 20 MET HE% 1.0 . 5.50 2325 2144 A 143 ASP H A 20 MET HE% 1.0 . 3.79 2326 2145 A 20 MET HA A 20 MET HE% 1.0 . 3.25 2327 2146 A 20 MET HE% A 142 ASP HA 1.0 . 3.66 2328 2147 A 20 MET HBy A 20 MET HE% 1.0 . 3.40 2329 2148 A 20 MET HE% A 23 LYS HDx 1.0 . 3.81 2330 2149 A 24 ILE HD1% A 20 MET HE% 1.0 . 4.81 2331 2150 A 37 LYS HA A 37 LYS HGx 1.0 . 3.37 2332 2150 A 37 LYS HGy A 37 LYS HA 1.0 . 3.37 2333 2151 A 35 GLU H A 34 LYS HA 1.0 . 2.84 2334 2152 A 20 MET HA A 23 LYS HGy 1.0 . 5.49 2335 2153 A 38 VAL H A 37 LYS HA 1.0 . 2.90 2336 2154 A 36 VAL HGx% A 37 LYS HA 1.0 . 5.14 2337 2155 A 145 GLU HA A 145 GLU HGx 1.0 . 3.48 2338 2156 A 145 GLU HA A 148 LYS HEx 1.0 . 5.35 2339 2156 A 148 LYS HEy A 145 GLU HA 1.0 . 5.35 2340 2157 A 67 ILE HD1% A 68 GLN H 1.0 . 4.61 2341 2158 A 67 ILE HD1% A 67 ILE H 1.0 . 4.03 2342 2159 A 67 ILE HD1% A 98 LEU H 1.0 . 4.03 2343 2160 A 67 ILE HD1% A 101 GLN HE2y 1.0 . 4.75 2344 2161 A 67 ILE HD1% A 97 THR H 1.0 . 5.31 2345 2162 A 67 ILE HA A 67 ILE HD1% 1.0 . 4.38 2346 2163 A 67 ILE HD1% A 97 THR HB 1.0 . 4.15 2347 2164 A 67 ILE HD1% A 98 LEU HA 1.0 . 3.26 2348 2165 A 67 ILE HD1% A 101 GLN HGy 1.0 . 4.72 2349 2166 A 67 ILE HD1% A 98 LEU HBy 1.0 . 3.96 2350 2167 A 67 ILE HD1% A 67 ILE HB 1.0 . 3.21 2351 2168 A 67 ILE HD1% A 101 GLN HE2x 1.0 . 4.59 2352 2169 A 67 ILE HD1% A 36 VAL HA 1.0 . 5.08 2353 2170 A 84 SER HA A 85 PRO HDy 1.0 . 3.70 2354 2171 A 92 ALA HB% A 84 SER HA 1.0 . 5.02 2355 2172 A 141 ARG HA A 142 ASP HA 1.0 . 4.63 2356 2173 A 112 PHE HA A 141 ARG HA 1.0 . 5.23 2357 2174 A 84 SER HA A 85 PRO HDx 1.0 . 3.42 2358 2175 A 32 GLU HA A 33 LEU HDy% 1.0 . 3.36 2359 2176 A 69 LEU HA A 69 LEU HDx% 1.0 . 3.33 2360 2176 A 69 LEU HA A 69 LEU HDy% 1.0 . 3.33 2361 2177 A 64 PHE H A 64 PHE HA 1.0 . 2.92 2362 2178 A 64 PHE HD% A 64 PHE HA 1.0 . 4.62 2363 2179 A 81 LEU H A 80 ILE HD1% 1.0 . 5.50 2364 2180 A 80 ILE H A 80 ILE HD1% 1.0 . 5.26 2365 2181 A 80 ILE HD1% A 74 TYR HE% 1.0 . 4.43 2366 2182 A 80 ILE HA A 80 ILE HD1% 1.0 . 4.23 2367 2183 A 80 ILE HD1% A 74 TYR HA 1.0 . 3.83 2368 2184 A 74 TYR HBy A 80 ILE HD1% 1.0 . 3.50 2369 2185 A 111 SER HA A 110 ALA HB% 1.0 . 5.50 2370 2186 A 82 ILE H A 111 SER HA 1.0 . 3.46 2371 2187 A 81 LEU HDy% A 111 SER HA 1.0 . 4.68 2372 2188 A 70 ASP HBy A 70 ASP HA 1.0 . 2.89 2373 2189 A 71 ASN H A 70 ASP HA 1.0 . 2.64 2374 2190 A 71 ASN HA A 72 ILE HB 1.0 . 4.96 2375 2191 A 121 LYS HBx A 122 ALA HA 1.0 . 4.77 2376 2192 A 125 SER HBx A 122 ALA HA 1.0 . 3.67 2377 2193 A 112 PHE HD% A 111 SER HA 1.0 . 4.64 2378 2194 A 81 LEU HA A 111 SER HA 1.0 . 4.61 2379 2195 A 79 LEU HA A 6 THR HA 1.0 . 4.53 2380 2196 A 69 LEU HA A 70 ASP HBx 1.0 . 4.34 2381 2197 A 72 ILE H A 70 ASP HA 1.0 . 4.99 2382 2198 A 72 ILE H A 71 ASN HA 1.0 . 2.64 2383 2199 A 126 HIS H A 122 ALA HA 1.0 . 4.78 2384 2200 A 90 TYR H A 58 ILE HD1% 1.0 . 5.50 2385 2201 A 34 LYS H A 33 LEU HA 1.0 . 2.92 2386 2202 A 8 ILE HB A 33 LEU HA 1.0 . 3.35 2387 2203 A 8 ILE H A 33 LEU HA 1.0 . 3.82 2388 2204 A 8 ILE HD1% A 33 LEU HA 1.0 . 3.45 2389 2205 A 79 LEU HA A 108 GLU HBy 1.0 . 3.90 2390 2206 A 108 GLU H A 79 LEU HA 1.0 . 3.58 2391 2207 A 90 TYR HD% A 58 ILE HD1% 1.0 . 5.39 2392 2208 A 130 TRP HZ2 A 58 ILE HD1% 1.0 . 5.37 2393 2209 A 58 ILE HD1% A 90 TYR HBx 1.0 . 5.03 2394 2209 A 90 TYR HBy A 58 ILE HD1% 1.0 . 5.03 2395 2210 A 55 LEU HDy% A 58 ILE HD1% 1.0 . 5.21 2396 2211 A 58 ILE HA A 58 ILE HD1% 1.0 . 5.18 2397 2212 A 58 ILE HB A 58 ILE HD1% 1.0 . 3.72 2398 2213 A 55 LEU HDx% A 54 ALA HA 1.0 . 5.28 2399 2214 A 88 SER H A 87 TRP HA 1.0 . 3.30 2400 2215 A 86 VAL HGx% A 87 TRP HA 1.0 . 5.37 2401 2216 A 113 PHE H A 112 PHE HA 1.0 . 3.27 2402 2217 A 112 PHE HA A 111 SER HA 1.0 . 5.26 2403 2218 A 113 PHE HA A 114 THR H 1.0 . 3.39 2404 2219 A 113 PHE HA A 113 PHE HD% 1.0 . 4.77 2405 2220 A 113 PHE HA A 83 GLY HAy 1.0 . 4.73 2406 2221 A 149 TRP HH2 A 112 PHE HA 1.0 . 4.45 2407 2222 A 112 PHE HA A 139 VAL HA 1.0 . 4.84 2408 2223 A 112 PHE HA A 139 VAL HGx% 1.0 . 5.50 2409 2224 A 113 PHE HA A 86 VAL HGy% 1.0 . 5.34 2410 2225 A 34 LYS H A 9 LEU HA 1.0 . 3.88 2411 2226 A 8 ILE H A 7 LEU HA 1.0 . 3.07 2412 2227 A 10 TYR H A 9 LEU HA 1.0 . 3.04 2413 2228 A 36 VAL H A 9 LEU HA 1.0 . 5.10 2414 2229 A 9 LEU HG A 9 LEU HA 1.0 . 4.05 2415 2230 A 86 VAL HGy% A 116 ALA HA 1.0 . 4.66 2416 2231 A 81 LEU HA A 82 ILE H 1.0 . 2.92 2417 2232 A 81 LEU HA A 81 LEU HG 1.0 . 4.02 2418 2233 A 7 LEU HA A 7 LEU HG 1.0 . 3.70 2419 2234 A 93 THR H A 92 ALA HA 1.0 . 3.57 2420 2235 A 24 ILE H A 24 ILE HD1% 1.0 . 4.08 2421 2236 A 112 PHE HD% A 24 ILE HD1% 1.0 . 4.22 2422 2237 A 24 ILE HD1% A 143 ASP HA 1.0 . 3.73 2423 2238 A 21 ALA HA A 24 ILE HD1% 1.0 . 4.03 2424 2239 A 24 ILE HA A 24 ILE HD1% 1.0 . 4.47 2425 2240 A 24 ILE HD1% A 143 ASP HBy 1.0 . 4.58 2426 2241 A 112 PHE HBx A 24 ILE HD1% 1.0 . 4.51 2427 2242 A 24 ILE HD1% A 146 VAL HGy% 1.0 . 3.48 2428 2243 A 4 LYS H A 3 ALA HA 1.0 . 2.55 2429 2244 A 136 VAL H A 135 ASN HA 1.0 . 2.92 2430 2245 A 74 TYR H A 73 ASP HA 1.0 . 2.98 2431 2246 A 143 ASP HA A 142 ASP HA 1.0 . 4.43 2432 2247 A 146 VAL H A 143 ASP HA 1.0 . 4.59 2433 2248 A 146 VAL HB A 143 ASP HA 1.0 . 5.00 2434 2249 A 24 ILE HG1x A 143 ASP HA 1.0 . 4.71 2435 2250 A 143 ASP HA A 142 ASP HBx 1.0 . 4.60 2436 2250 A 142 ASP HBy A 143 ASP HA 1.0 . 4.60 2437 2251 A 141 ARG H A 140 ALA HA 1.0 . 3.10 2438 2252 A 130 TRP HA A 131 ALA HA 1.0 . 4.67 2439 2253 A 131 ALA HA A 130 TRP HBy 1.0 . 5.19 2440 2253 A 130 TRP HBx A 131 ALA HA 1.0 . 5.19 2441 2254 A 99 LEU HBy A 131 ALA HA 1.0 . 4.85 2442 2255 A 99 LEU HDx% A 131 ALA HA 1.0 . 3.87 2443 2256 A 17 THR HG2% A 85 PRO HDy 1.0 . 5.50 2444 2257 A 92 ALA HB% A 85 PRO HDx 1.0 . 4.86 2445 2258 A 92 ALA HB% A 94 PRO HDy 1.0 . 4.66 2446 2259 A 92 ALA H A 94 PRO HDx 1.0 . 4.42 2447 2260 A 93 THR H A 94 PRO HDx 1.0 . 4.34 2448 2261 A 93 THR H A 94 PRO HDy 1.0 . 4.63 2449 2262 A 95 ILE H A 94 PRO HDx 1.0 . 4.59 2450 2263 A 95 ILE HG1y A 94 PRO HDx 1.0 . 5.22 2451 2264 A 64 PHE HBy A 65 PRO HDy 1.0 . 4.36 2452 2265 A 65 PRO HDx A 64 PHE HBy 1.0 . 3.91 2453 2266 A 64 PHE H A 65 PRO HDx 1.0 . 5.13 2454 2267 A 83 GLY H A 95 ILE HD1% 1.0 . 5.31 2455 2268 A 95 ILE H A 95 ILE HD1% 1.0 . 4.01 2456 2269 A 11 TYR H A 95 ILE HD1% 1.0 . 4.22 2457 2270 A 95 ILE HD1% A 84 SER HA 1.0 . 4.35 2458 2271 A 95 ILE HA A 95 ILE HD1% 1.0 . 3.12 2459 2272 A 11 TYR HBy A 95 ILE HD1% 1.0 . 3.70 2460 2273 A 95 ILE HG2% A 95 ILE HD1% 1.0 . 3.60 2461 2274 A 95 ILE HD1% A 92 ALA HB% 1.0 . 4.77 2462 2275 A 90 TYR HD% A 91 PRO HDy 1.0 . 5.17 2463 2276 A 90 TYR HA A 91 PRO HDy 1.0 . 3.83 2464 2277 A 91 PRO HDx A 90 TYR HD% 1.0 . 5.01 2465 2278 A 91 PRO HDx A 58 ILE HD1% 1.0 . 5.50 2466 2279 A 77 TYR HD% A 74 TYR HA 1.0 . 4.22 2467 2280 A 86 VAL HA A 123 TYR HD% 1.0 . 4.29 2468 2281 A 124 VAL H A 123 TYR HD% 1.0 . 4.28 2469 2282 A 124 VAL HA A 123 TYR HD% 1.0 . 3.75 2470 2283 A 124 VAL HGy% A 123 TYR HD% 1.0 . 3.17 2471 2284 A 86 VAL HGx% A 123 TYR HD% 1.0 . 3.43 2472 2285 A 86 VAL HGy% A 123 TYR HD% 1.0 . 3.63 2473 2286 A 48 TYR HA A 48 TYR HD% 1.0 . 4.08 2474 2287 A 141 ARG HA A 113 PHE HD% 1.0 . 4.82 2475 2288 A 105 TYR HD% A 105 TYR H 1.0 . 4.45 2476 2289 A 105 TYR HD% A 105 TYR HA 1.0 . 3.92 2477 2290 A 105 TYR HD% A 102 MET HE% 1.0 . 4.01 2478 2291 A 105 TYR HD% A 134 LEU HDy% 1.0 . 3.16 2479 2292 A 112 PHE HD% A 81 LEU HBy 1.0 . 4.17 2480 2293 A 90 TYR H A 90 TYR HD% 1.0 . 3.70 2481 2294 A 90 TYR HD% A 130 TRP HZ2 1.0 . 3.92 2482 2295 A 90 TYR HD% A 130 TRP HH2 1.0 . 4.62 2483 2296 A 90 TYR HD% A 126 HIS HA 1.0 . 3.87 2484 2297 A 90 TYR HD% A 126 HIS HBx 1.0 . 4.12 2485 2298 A 114 THR H A 113 PHE HD% 1.0 . 4.69 2486 2299 A 115 SER H A 113 PHE HD% 1.0 . 4.94 2487 2300 A 113 PHE H A 113 PHE HD% 1.0 . 3.95 2488 2301 A 113 PHE HD% A 120 HIS HD2 1.0 . 4.38 2489 2302 A 86 VAL HGx% A 113 PHE HD% 1.0 . 4.94 2490 2303 A 86 VAL HGy% A 113 PHE HD% 1.0 . 3.43 2491 2304 A 74 TYR H A 74 TYR HD% 1.0 . 3.15 2492 2305 A 74 TYR HA A 74 TYR HD% 1.0 . 2.90 2493 2306 A 74 TYR HD% A 102 MET HE% 1.0 . 4.22 2494 2307 A 74 TYR HD% A 72 ILE HG2% 1.0 . 3.36 2495 2308 A 80 ILE HD1% A 74 TYR HD% 1.0 . 2.94 2496 2309 A 75 ASN H A 74 TYR HD% 1.0 . 4.57 2497 2310 A 74 TYR HD% A 102 MET HGx 1.0 . 4.35 2498 2311 A 127 PHE H A 127 PHE HD% 1.0 . 4.19 2499 2312 A 127 PHE HD% A 123 TYR HE% 1.0 . 4.47 2500 2313 A 139 VAL HGy% A 127 PHE HD% 1.0 . 3.00 2501 2314 A 99 LEU HDx% A 127 PHE HD% 1.0 . 4.47 2502 2315 A 128 ASN H A 127 PHE HD% 1.0 . 4.32 2503 2316 A 127 PHE HD% A 127 PHE HA 1.0 . 3.54 2504 2317 A 64 PHE HD% A 65 PRO HDy 1.0 . 4.89 2505 2318 A 64 PHE HD% A 65 PRO HDx 1.0 . 4.29 2506 2319 A 64 PHE HD% A 93 THR HG2% 1.0 . 3.93 2507 2320 A 64 PHE HD% A 96 LYS HGx 1.0 . 4.13 2508 2321 A 96 LYS HBy A 64 PHE HD% 1.0 . 4.22 2509 2322 A 64 PHE HE% A 93 THR HG2% 1.0 . 3.93 2510 2323 A 64 PHE HE% A 96 LYS HGx 1.0 . 4.09 2511 2324 A 64 PHE H A 64 PHE HD% 1.0 . 4.03 2512 2325 A 64 PHE H A 64 PHE HE% 1.0 . 4.37 2513 2326 A 96 LYS HBy A 64 PHE HE% 1.0 . 4.28 2514 2327 A 11 TYR HD% A 94 PRO HDy 1.0 . 5.11 2515 2328 A 11 TYR HD% A 94 PRO HBx 1.0 . 2.68 2516 2328 A 11 TYR HD% A 94 PRO HBy 1.0 . 2.68 2517 2329 A 38 VAL HA A 11 TYR HD% 1.0 . 5.17 2518 2330 A 112 PHE HE% A 83 GLY HAy 1.0 . 5.09 2519 2331 A 112 PHE HE% A 81 LEU HBx 1.0 . 3.76 2520 2332 A 112 PHE HE% A 24 ILE HD1% 1.0 . 4.00 2521 2333 A 112 PHE HE% A 81 LEU HBy 1.0 . 3.32 2522 2334 A 141 ARG HA A 113 PHE HE% 1.0 . 5.13 2523 2335 A 113 PHE HE% A 120 HIS HD2 1.0 . 3.02 2524 2336 A 113 PHE HE% A 140 ALA HA 1.0 . 4.08 2525 2337 A 140 ALA HB% A 113 PHE HE% 1.0 . 4.73 2526 2338 A 141 ARG H A 113 PHE HE% 1.0 . 4.54 2527 2339 A 113 PHE HE% A 120 HIS HBx 1.0 . 4.15 2528 2339 A 113 PHE HE% A 120 HIS HBy 1.0 . 4.15 2529 2340 A 86 VAL HGy% A 113 PHE HE% 1.0 . 5.08 2530 2341 A 131 ALA HA A 127 PHE HE% 1.0 . 4.98 2531 2342 A 99 LEU HDy% A 127 PHE HE% 1.0 . 3.69 2532 2343 A 21 ALA HB% A 10 TYR HD% 1.0 . 3.02 2533 2344 A 149 TRP H A 149 TRP HD1 1.0 . 3.65 2534 2345 A 149 TRP HA A 149 TRP HD1 1.0 . 2.89 2535 2346 A 149 TRP HD1 A 149 TRP HBx 1.0 . 3.85 2536 2347 A 149 TRP HD1 A 148 LYS HGx 1.0 . 3.80 2537 2348 A 137 ILE HD1% A 149 TRP HD1 1.0 . 3.30 2538 2349 A 110 ALA HB% A 149 TRP HD1 1.0 . 4.74 2539 2350 A 149 TRP HD1 A 148 LYS HBx 1.0 . 4.28 2540 2350 A 148 LYS HBy A 149 TRP HD1 1.0 . 4.28 2541 2351 A 130 TRP HH2 A 58 ILE HD1% 1.0 . 4.44 2542 2352 A 130 TRP HD1 A 130 TRP H 1.0 . 3.60 2543 2353 A 130 TRP HA A 130 TRP HD1 1.0 . 2.83 2544 2354 A 130 TRP HD1 A 130 TRP HBy 1.0 . 3.74 2545 2354 A 130 TRP HD1 A 130 TRP HBx 1.0 . 3.74 2546 2355 A 149 TRP HH2 A 139 VAL HA 1.0 . 4.71 2547 2356 A 149 TRP HH2 A 112 PHE HBx 1.0 . 3.94 2548 2357 A 149 TRP HH2 A 140 ALA HB% 1.0 . 3.74 2549 2358 A 149 TRP HH2 A 112 PHE HBy 1.0 . 4.26 2550 2359 A 145 GLU HBx A 149 TRP HH2 1.0 . 4.99 2551 2360 A 130 TRP HE3 A 130 TRP HBy 1.0 . 3.92 2552 2360 A 130 TRP HBx A 130 TRP HE3 1.0 . 3.92 2553 2361 A 149 TRP HBy A 149 TRP HE3 1.0 . 3.40 2554 2362 A 54 ALA HB% A 87 TRP HE3 1.0 . 3.86 2555 2363 A 110 ALA HB% A 149 TRP HE3 1.0 . 3.94 2556 2364 A 120 HIS HA A 120 HIS HD2 1.0 . 3.68 2557 2365 A 120 HIS HD2 A 120 HIS HBx 1.0 . 3.47 2558 2365 A 120 HIS HBy A 120 HIS HD2 1.0 . 3.47 2559 2366 A 124 VAL HGy% A 120 HIS HD2 1.0 . 4.11 2560 2367 A 126 HIS H A 126 HIS HD2 1.0 . 4.50 2561 2368 A 74 TYR HE% A 102 MET HGy 1.0 . 4.87 2562 2369 A 74 TYR HE% A 102 MET HE% 1.0 . 5.04 2563 2370 A 74 TYR HE% A 102 MET HGx 1.0 . 3.62 2564 2371 A 74 TYR H A 74 TYR HE% 1.0 . 4.79 2565 2372 A 102 MET HA A 74 TYR HE% 1.0 . 3.72 2566 2373 A 98 LEU HDy% A 74 TYR HE% 1.0 . 2.78 2567 2374 A 74 TYR HE% A 72 ILE HG2% 1.0 . 3.29 2568 2375 A 8 ILE HG2% A 10 TYR HE% 1.0 . 4.14 2569 2376 A 5 LYS HBy A 77 TYR HE% 1.0 . 4.28 2570 2377 A 90 TYR HE% A 126 HIS HD2 1.0 . 4.87 2571 2378 A 90 TYR HE% A 126 HIS HA 1.0 . 4.27 2572 2379 A 90 TYR HE% A 58 ILE HG2% 1.0 . 3.95 2573 2380 A 90 TYR HE% A 130 TRP HZ2 1.0 . 4.56 2574 2381 A 90 TYR HE% A 126 HIS HBx 1.0 . 4.03 2575 2382 A 86 VAL HGx% A 123 TYR HE% 1.0 . 4.79 2576 2383 A 139 VAL HGx% A 123 TYR HE% 1.0 . 3.44 2577 2384 A 84 SER HBy A 123 TYR HE% 1.0 . 4.40 2578 2385 A 139 VAL H A 149 TRP HZ2 1.0 . 4.22 2579 2386 A 140 ALA H A 149 TRP HZ2 1.0 . 3.75 2580 2387 A 138 GLY HAy A 149 TRP HZ2 1.0 . 4.05 2581 2388 A 138 GLY HAx A 149 TRP HZ2 1.0 . 4.50 2582 2389 A 140 ALA HB% A 149 TRP HZ2 1.0 . 3.25 2583 2390 A 145 GLU HBx A 149 TRP HZ2 1.0 . 3.93 2584 2391 A 130 TRP HZ2 A 90 TYR HBx 1.0 . 4.42 2585 2391 A 90 TYR HBy A 130 TRP HZ2 1.0 . 4.42 2586 2392 A 130 TRP HZ2 A 58 ILE HA 1.0 . 5.24 stop_ save_