data_nef_c15981_2k8y 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 2K8Y PDB 1ZD0 stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 GLY start . false 2 A 2 ALA middle . . 3 A 3 MET middle . . 4 A 4 ASP middle . . 5 A 5 PRO middle . false 6 A 6 MET middle . . 7 A 7 ILE middle . . 8 A 8 ILE middle . . 9 A 9 ARG middle . . 10 A 10 GLY middle . false 11 A 11 ILE middle . . 12 A 12 ARG middle . . 13 A 13 GLY middle . false 14 A 14 ALA middle . . 15 A 15 ARG middle . . 16 A 16 ILE middle . . 17 A 17 ASN middle . . 18 A 18 ASN middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 PHE middle . . 22 A 22 ASN middle . . 23 A 23 LEU middle . . 24 A 24 GLY middle . false 25 A 25 LEU middle . . 26 A 26 LYS middle . . 27 A 27 PHE middle . . 28 A 28 GLN middle . . 29 A 29 ILE middle . . 30 A 30 LEU middle . . 31 A 31 ASN middle . . 32 A 32 ALA middle . . 33 A 33 ASP middle . . 34 A 34 VAL middle . . 35 A 35 VAL middle . . 36 A 36 ALA middle . . 37 A 37 THR middle . . 38 A 38 LYS middle . . 39 A 39 LYS middle . . 40 A 40 HIS middle . . 41 A 41 VAL middle . . 42 A 42 LEU middle . . 43 A 43 HIS middle . . 44 A 44 ALA middle . . 45 A 45 ILE middle . . 46 A 46 ASN middle . . 47 A 47 GLN middle . . 48 A 48 ALA middle . . 49 A 49 LYS middle . . 50 A 50 THR middle . . 51 A 51 LYS middle . . 52 A 52 LYS middle . . 53 A 53 PRO middle . false 54 A 54 ILE middle . . 55 A 55 ALA middle . . 56 A 56 LYS middle . . 57 A 57 SER middle . . 58 A 58 PHE middle . . 59 A 59 TRP middle . . 60 A 60 MET middle . . 61 A 61 GLU middle . . 62 A 62 ILE middle . . 63 A 63 LEU middle . . 64 A 64 VAL middle . . 65 A 65 ARG middle . . 66 A 66 ALA middle . . 67 A 67 SER middle . . 68 A 68 GLY middle . false 69 A 69 GLN middle . . 70 A 70 ARG middle . . 71 A 71 GLN middle . . 72 A 72 ILE middle . . 73 A 73 HIS middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 ILE middle . . 77 A 77 LYS middle . . 78 A 78 ILE middle . . 79 A 79 ILE middle . . 80 A 80 GLY middle . false 81 A 81 ALA middle . . 82 A 82 LYS middle . . 83 A 83 ASP middle . . 84 A 84 GLY middle . false 85 A 85 ASN middle . . 86 A 86 VAL middle . . 87 A 87 CYS middle . . 88 A 88 LEU middle . . 89 A 89 ILE middle . . 90 A 90 CYS middle . . 91 A 91 GLU middle . . 92 A 92 ASP middle . . 93 A 93 GLU middle . . 94 A 94 GLU middle . . 95 A 95 THR middle . . 96 A 96 PHE middle . . 97 A 97 ARG middle . . 98 A 98 LYS middle . . 99 A 99 ILE middle . . 100 A 100 TYR middle . . 101 A 101 GLU middle . . 102 A 102 LEU middle . . 103 A 103 ILE middle . . 104 A 104 GLY middle . false 105 A 105 GLY middle . false 106 A 106 GLU middle . . 107 A 107 ILE middle . . 108 A 108 ASP middle . . 109 A 109 ASP middle . . 110 A 110 SER middle . . 111 A 111 VAL middle . . 112 A 112 LEU middle . . 113 A 113 GLU middle . . 114 A 114 ILE middle . . 115 A 115 ASN middle . . 116 A 116 GLU middle . . 117 A 117 ASP middle . . 118 A 118 LYS middle . . 119 A 119 GLU middle . . 120 A 120 ARG middle . . 121 A 121 LEU middle . . 122 A 122 ILE middle . . 123 A 123 ARG middle . . 124 A 124 GLU middle . . 125 A 125 ILE middle . . 126 A 126 PHE middle . . 127 A 127 LYS middle . . 128 A 128 ILE middle . . 129 A 129 ARG middle . . 130 A 130 GLY middle . false 131 A 131 PHE middle . . 132 A 132 GLY middle . false 133 A 133 ASN middle . . 134 A 134 VAL middle . . 135 A 135 VAL middle . . 136 A 136 GLU middle . . 137 A 137 ARG middle . . 138 A 138 VAL middle . . 139 A 139 LEU middle . . 140 A 140 GLU middle . . 141 A 141 LYS middle . . 142 A 142 ILE middle . . 143 A 143 ALA middle . . 144 A 144 LEU middle . . 145 A 145 ILE middle . . 146 A 146 GLU middle . . 147 A 147 LEU middle . . 148 A 148 LYS middle . . 149 A 149 LYS middle . . 150 A 150 GLU 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 2 ALA HA H 1 4.191 0.020 A 2 ALA HB% H 1 1.394 0.020 A 2 ALA C C 13 177.900 0.400 A 2 ALA CA C 13 53.461 0.400 A 2 ALA CB C 13 18.923 0.400 A 3 MET H H 1 8.413 0.020 A 3 MET HA H 1 4.426 0.020 A 3 MET HBx H 1 1.893 0.020 A 3 MET HBy H 1 2.526 0.020 A 3 MET C C 13 175.800 0.400 A 3 MET CA C 13 54.941 0.400 A 3 MET CB C 13 32.445 0.400 A 3 MET N N 15 118.009 0.400 A 4 ASP H H 1 8.072 0.020 A 4 ASP HA H 1 4.769 0.020 A 4 ASP HBx H 1 2.525 0.020 A 4 ASP HBy H 1 2.695 0.020 A 4 ASP C C 13 174.500 0.400 A 4 ASP CA C 13 52.915 0.400 A 4 ASP CB C 13 40.467 0.400 A 4 ASP N N 15 123.099 0.400 A 5 PRO HA H 1 4.410 0.020 A 5 PRO HBx H 1 1.923 0.020 A 5 PRO HBy H 1 2.214 0.020 A 5 PRO HDx H 1 3.619 0.020 A 5 PRO HDy H 1 3.776 0.020 A 5 PRO HGx H 1 1.937 0.020 A 5 PRO HGy H 1 2.033 0.020 A 5 PRO C C 13 176.300 0.400 A 5 PRO CA C 13 63.275 0.400 A 5 PRO CB C 13 32.019 0.400 A 5 PRO CD C 13 50.500 0.400 A 5 PRO CG C 13 27.245 0.400 A 6 MET H H 1 7.921 0.020 A 6 MET HA H 1 4.521 0.020 A 6 MET HBx H 1 1.947 0.020 A 6 MET HBy H 1 2.053 0.020 A 6 MET HGx H 1 2.372 0.020 A 6 MET HGy H 1 2.585 0.020 A 6 MET C C 13 175.200 0.400 A 6 MET CA C 13 55.041 0.400 A 6 MET CB C 13 33.831 0.400 A 6 MET CG C 13 32.624 0.400 A 6 MET N N 15 118.411 0.400 A 7 ILE H H 1 8.605 0.020 A 7 ILE HA H 1 3.824 0.020 A 7 ILE HB H 1 1.857 0.020 A 7 ILE HD1% H 1 0.483 0.020 A 7 ILE HG1x H 1 1.333 0.020 A 7 ILE HG1y H 1 1.333 0.020 A 7 ILE HG2% H 1 0.427 0.020 A 7 ILE C C 13 174.600 0.400 A 7 ILE CA C 13 61.926 0.400 A 7 ILE CB C 13 37.613 0.400 A 7 ILE CD1 C 13 12.801 0.400 A 7 ILE CG1 C 13 27.548 0.400 A 7 ILE CG2 C 13 17.252 0.400 A 7 ILE N N 15 124.818 0.400 A 8 ILE H H 1 8.038 0.020 A 8 ILE HA H 1 4.758 0.020 A 8 ILE HB H 1 1.584 0.020 A 8 ILE HD1% H 1 0.685 0.020 A 8 ILE HG1x H 1 0.710 0.020 A 8 ILE HG1y H 1 0.710 0.020 A 8 ILE HG2% H 1 0.517 0.020 A 8 ILE C C 13 175.200 0.400 A 8 ILE CA C 13 60.405 0.400 A 8 ILE CB C 13 41.408 0.400 A 8 ILE CD1 C 13 15.084 0.400 A 8 ILE CG1 C 13 27.054 0.400 A 8 ILE CG2 C 13 18.285 0.400 A 8 ILE N N 15 126.894 0.400 A 9 ARG H H 1 8.717 0.020 A 9 ARG HA H 1 5.074 0.020 A 9 ARG HBx H 1 1.404 0.020 A 9 ARG HBy H 1 1.754 0.020 A 9 ARG HDx H 1 2.284 0.020 A 9 ARG HDy H 1 2.721 0.020 A 9 ARG HGx H 1 1.243 0.020 A 9 ARG HGy H 1 1.408 0.020 A 9 ARG C C 13 175.500 0.400 A 9 ARG CA C 13 53.678 0.400 A 9 ARG CB C 13 34.639 0.400 A 9 ARG CD C 13 42.560 0.400 A 9 ARG CG C 13 27.504 0.400 A 9 ARG N N 15 123.794 0.400 A 10 GLY H H 1 9.337 0.020 A 10 GLY HAx H 1 3.377 0.020 A 10 GLY HAy H 1 3.377 0.020 A 10 GLY C C 13 172.200 0.400 A 10 GLY CA C 13 44.410 0.400 A 10 GLY N N 15 110.675 0.400 A 11 ILE H H 1 8.910 0.020 A 11 ILE HA H 1 4.661 0.020 A 11 ILE HB H 1 1.573 0.020 A 11 ILE HD1% H 1 0.602 0.020 A 11 ILE HG1x H 1 0.879 0.020 A 11 ILE HG1y H 1 1.340 0.020 A 11 ILE HG2% H 1 0.923 0.020 A 11 ILE C C 13 174.100 0.400 A 11 ILE CA C 13 60.249 0.400 A 11 ILE CB C 13 41.306 0.400 A 11 ILE CD1 C 13 14.394 0.400 A 11 ILE CG1 C 13 27.895 0.400 A 11 ILE CG2 C 13 18.939 0.400 A 11 ILE N N 15 123.768 0.400 A 12 ARG H H 1 9.449 0.020 A 12 ARG HA H 1 5.008 0.020 A 12 ARG HBx H 1 1.641 0.020 A 12 ARG HBy H 1 1.794 0.020 A 12 ARG HDx H 1 3.066 0.020 A 12 ARG HDy H 1 3.311 0.020 A 12 ARG HGx H 1 1.768 0.020 A 12 ARG HGy H 1 1.768 0.020 A 12 ARG C C 13 177.100 0.400 A 12 ARG CA C 13 54.342 0.400 A 12 ARG CB C 13 33.707 0.400 A 12 ARG CD C 13 43.011 0.400 A 12 ARG CG C 13 26.913 0.400 A 12 ARG N N 15 127.661 0.400 A 13 GLY H H 1 7.842 0.020 A 13 GLY HAx H 1 3.756 0.020 A 13 GLY HAy H 1 3.935 0.020 A 13 GLY C C 13 174.300 0.400 A 13 GLY CA C 13 47.121 0.400 A 13 GLY N N 15 115.642 0.400 A 14 ALA H H 1 8.511 0.020 A 14 ALA HA H 1 4.099 0.020 A 14 ALA HB% H 1 1.141 0.020 A 14 ALA C C 13 177.900 0.400 A 14 ALA CA C 13 51.571 0.400 A 14 ALA CB C 13 21.598 0.400 A 14 ALA N N 15 122.251 0.400 A 15 ARG H H 1 9.119 0.020 A 15 ARG HA H 1 4.514 0.020 A 15 ARG HBx H 1 1.576 0.020 A 15 ARG HBy H 1 1.607 0.020 A 15 ARG HDx H 1 3.085 0.020 A 15 ARG HDy H 1 3.085 0.020 A 15 ARG HGx H 1 1.376 0.020 A 15 ARG HGy H 1 1.376 0.020 A 15 ARG C C 13 175.200 0.400 A 15 ARG CA C 13 54.827 0.400 A 15 ARG CB C 13 31.730 0.400 A 15 ARG CD C 13 43.156 0.400 A 15 ARG CG C 13 27.150 0.400 A 15 ARG N N 15 122.934 0.400 A 16 ILE H H 1 8.895 0.020 A 16 ILE HA H 1 3.672 0.020 A 16 ILE HB H 1 1.938 0.020 A 16 ILE HD1% H 1 0.436 0.020 A 16 ILE HG1x H 1 0.877 0.020 A 16 ILE HG1y H 1 1.239 0.020 A 16 ILE HG2% H 1 0.663 0.020 A 16 ILE C C 13 174.200 0.400 A 16 ILE CA C 13 59.426 0.400 A 16 ILE CB C 13 35.798 0.400 A 16 ILE CD1 C 13 9.840 0.400 A 16 ILE CG1 C 13 26.458 0.400 A 16 ILE CG2 C 13 17.088 0.400 A 16 ILE N N 15 123.403 0.400 A 17 ASN H H 1 7.094 0.020 A 17 ASN HA H 1 4.759 0.020 A 17 ASN HBx H 1 2.700 0.020 A 17 ASN HBy H 1 2.700 0.020 A 17 ASN HD2y H 1 7.595 0.020 A 17 ASN HD2x H 1 6.877 0.020 A 17 ASN C C 13 175.500 0.400 A 17 ASN CA C 13 51.451 0.400 A 17 ASN CB C 13 39.935 0.400 A 17 ASN CG C 13 176.411 0.400 A 17 ASN N N 15 126.377 0.400 A 17 ASN ND2 N 15 112.787 0.400 A 18 ASN H H 1 8.985 0.020 A 18 ASN HA H 1 4.434 0.020 A 18 ASN HBx H 1 2.870 0.020 A 18 ASN HBy H 1 2.870 0.020 A 18 ASN HD2y H 1 7.543 0.020 A 18 ASN HD2x H 1 6.838 0.020 A 18 ASN C C 13 176.600 0.400 A 18 ASN CA C 13 55.841 0.400 A 18 ASN CB C 13 38.131 0.400 A 18 ASN CG C 13 176.000 0.400 A 18 ASN N N 15 122.320 0.400 A 18 ASN ND2 N 15 111.293 0.400 A 19 GLU H H 1 8.514 0.020 A 19 GLU HA H 1 4.047 0.020 A 19 GLU HBx H 1 1.837 0.020 A 19 GLU HBy H 1 1.929 0.020 A 19 GLU HGx H 1 2.196 0.020 A 19 GLU HGy H 1 2.265 0.020 A 19 GLU C C 13 179.400 0.400 A 19 GLU CA C 13 58.832 0.400 A 19 GLU CB C 13 29.104 0.400 A 19 GLU CG C 13 35.728 0.400 A 19 GLU N N 15 120.442 0.400 A 20 ILE H H 1 7.659 0.020 A 20 ILE HA H 1 3.679 0.020 A 20 ILE HB H 1 1.466 0.020 A 20 ILE HD1% H 1 0.292 0.020 A 20 ILE HG1x H 1 -0.103 0.020 A 20 ILE HG1y H 1 0.995 0.020 A 20 ILE HG2% H 1 0.696 0.020 A 20 ILE C C 13 176.200 0.400 A 20 ILE CA C 13 64.369 0.400 A 20 ILE CB C 13 36.920 0.400 A 20 ILE CD1 C 13 14.532 0.400 A 20 ILE CG1 C 13 23.470 0.400 A 20 ILE CG2 C 13 17.821 0.400 A 20 ILE N N 15 111.733 0.400 A 21 PHE H H 1 6.994 0.020 A 21 PHE HA H 1 4.602 0.020 A 21 PHE HBx H 1 2.698 0.020 A 21 PHE HBy H 1 3.450 0.020 A 21 PHE C C 13 176.100 0.400 A 21 PHE CA C 13 58.852 0.400 A 21 PHE CB C 13 38.032 0.400 A 21 PHE N N 15 116.629 0.400 A 22 ASN H H 1 7.823 0.020 A 22 ASN HA H 1 5.113 0.020 A 22 ASN HBx H 1 2.641 0.020 A 22 ASN HBy H 1 3.100 0.020 A 22 ASN HD2y H 1 7.499 0.020 A 22 ASN HD2x H 1 6.784 0.020 A 22 ASN C C 13 178.700 0.400 A 22 ASN CA C 13 52.702 0.400 A 22 ASN CB C 13 39.731 0.400 A 22 ASN CG C 13 177.009 0.400 A 22 ASN N N 15 118.592 0.400 A 22 ASN ND2 N 15 112.722 0.400 A 23 LEU H H 1 7.665 0.020 A 23 LEU HA H 1 4.366 0.020 A 23 LEU HBx H 1 1.495 0.020 A 23 LEU HBy H 1 1.554 0.020 A 23 LEU HDx% H 1 0.644 0.020 A 23 LEU HDy% H 1 0.720 0.020 A 23 LEU HG H 1 1.695 0.020 A 23 LEU C C 13 177.400 0.400 A 23 LEU CA C 13 54.941 0.400 A 23 LEU CB C 13 44.089 0.400 A 23 LEU CD1 C 13 25.857 0.400 A 23 LEU CD2 C 13 22.129 0.400 A 23 LEU CG C 13 26.117 0.400 A 23 LEU N N 15 119.216 0.400 A 24 GLY H H 1 8.588 0.020 A 24 GLY HAx H 1 3.766 0.020 A 24 GLY HAy H 1 3.928 0.020 A 24 GLY C C 13 174.700 0.400 A 24 GLY CA C 13 45.924 0.400 A 24 GLY N N 15 109.970 0.400 A 25 LEU H H 1 7.560 0.020 A 25 LEU HA H 1 4.406 0.020 A 25 LEU HBx H 1 1.314 0.020 A 25 LEU HBy H 1 1.740 0.020 A 25 LEU HDy% H 1 0.776 0.020 A 25 LEU HG H 1 1.482 0.020 A 25 LEU C C 13 176.400 0.400 A 25 LEU CA C 13 53.671 0.400 A 25 LEU CB C 13 43.085 0.400 A 25 LEU CD2 C 13 22.125 0.400 A 25 LEU CG C 13 26.018 0.400 A 25 LEU N N 15 118.727 0.400 A 26 LYS H H 1 8.905 0.020 A 26 LYS HA H 1 3.546 0.020 A 26 LYS HBx H 1 1.296 0.020 A 26 LYS HBy H 1 1.690 0.020 A 26 LYS HDx H 1 1.701 0.020 A 26 LYS HDy H 1 1.751 0.020 A 26 LYS HEx H 1 3.049 0.020 A 26 LYS HEy H 1 3.049 0.020 A 26 LYS HGx H 1 1.404 0.020 A 26 LYS HGy H 1 1.404 0.020 A 26 LYS C C 13 171.900 0.400 A 26 LYS CA C 13 54.849 0.400 A 26 LYS CB C 13 31.017 0.400 A 26 LYS CD C 13 29.153 0.400 A 26 LYS CE C 13 42.438 0.400 A 26 LYS CG C 13 24.553 0.400 A 26 LYS N N 15 122.373 0.400 A 27 PHE H H 1 6.251 0.020 A 27 PHE HA H 1 4.357 0.020 A 27 PHE HBx H 1 2.836 0.020 A 27 PHE HBy H 1 2.836 0.020 A 27 PHE HD1 H 1 6.410 0.020 A 27 PHE HD2 H 1 6.410 0.020 A 27 PHE HE1 H 1 6.887 0.020 A 27 PHE HE2 H 1 6.887 0.020 A 27 PHE HZ H 1 6.828 0.020 A 27 PHE C C 13 172.400 0.400 A 27 PHE CA C 13 56.223 0.400 A 27 PHE CB C 13 40.149 0.400 A 27 PHE CD1 C 13 130.923 0.400 A 27 PHE CD2 C 13 130.923 0.400 A 27 PHE CE1 C 13 130.780 0.400 A 27 PHE CE2 C 13 130.780 0.400 A 27 PHE CG C 13 138.363 0.400 A 27 PHE CZ C 13 128.829 0.400 A 27 PHE N N 15 116.811 0.400 A 28 GLN H H 1 9.268 0.020 A 28 GLN HA H 1 4.299 0.020 A 28 GLN HBx H 1 2.321 0.020 A 28 GLN HBy H 1 2.420 0.020 A 28 GLN HE2y H 1 7.605 0.020 A 28 GLN HE2x H 1 6.912 0.020 A 28 GLN HGx H 1 2.019 0.020 A 28 GLN HGy H 1 2.019 0.020 A 28 GLN C C 13 171.900 0.400 A 28 GLN CA C 13 54.125 0.400 A 28 GLN CB C 13 33.933 0.400 A 28 GLN CD C 13 180.168 0.400 A 28 GLN N N 15 115.715 0.400 A 28 GLN NE2 N 15 112.089 0.400 A 29 ILE H H 1 9.668 0.020 A 29 ILE HA H 1 5.575 0.020 A 29 ILE HB H 1 1.668 0.020 A 29 ILE HD1% H 1 0.680 0.020 A 29 ILE HG1x H 1 1.051 0.020 A 29 ILE HG1y H 1 1.051 0.020 A 29 ILE HG2% H 1 1.002 0.020 A 29 ILE C C 13 172.800 0.400 A 29 ILE CA C 13 59.154 0.400 A 29 ILE CB C 13 42.114 0.400 A 29 ILE CD1 C 13 14.460 0.400 A 29 ILE CG1 C 13 27.704 0.400 A 29 ILE CG2 C 13 17.670 0.400 A 29 ILE N N 15 125.533 0.400 A 30 LEU H H 1 8.796 0.020 A 30 LEU HA H 1 5.155 0.020 A 30 LEU HBx H 1 1.425 0.020 A 30 LEU HBy H 1 1.425 0.020 A 30 LEU HDx% H 1 0.463 0.020 A 30 LEU HDy% H 1 0.623 0.020 A 30 LEU HG H 1 1.476 0.020 A 30 LEU C C 13 176.800 0.400 A 30 LEU CA C 13 51.674 0.400 A 30 LEU CB C 13 45.201 0.400 A 30 LEU CD1 C 13 26.010 0.400 A 30 LEU CD2 C 13 23.314 0.400 A 30 LEU CG C 13 27.128 0.400 A 30 LEU N N 15 121.967 0.400 A 31 ASN H H 1 8.112 0.020 A 31 ASN HA H 1 4.667 0.020 A 31 ASN HBx H 1 2.666 0.020 A 31 ASN HBy H 1 3.058 0.020 A 31 ASN HD2y H 1 7.792 0.020 A 31 ASN HD2x H 1 7.092 0.020 A 31 ASN C C 13 175.900 0.400 A 31 ASN CA C 13 52.936 0.400 A 31 ASN CB C 13 37.587 0.400 A 31 ASN CG C 13 176.100 0.400 A 31 ASN N N 15 118.730 0.400 A 31 ASN ND2 N 15 108.218 0.400 A 32 ALA H H 1 8.406 0.020 A 32 ALA HA H 1 3.746 0.020 A 32 ALA HB% H 1 0.962 0.020 A 32 ALA C C 13 178.200 0.400 A 32 ALA CA C 13 53.674 0.400 A 32 ALA CB C 13 18.552 0.400 A 32 ALA N N 15 126.738 0.400 A 33 ASP H H 1 8.550 0.020 A 33 ASP HA H 1 4.412 0.020 A 33 ASP HBx H 1 2.818 0.020 A 33 ASP HBy H 1 2.818 0.020 A 33 ASP C C 13 174.500 0.400 A 33 ASP CA C 13 56.745 0.400 A 33 ASP CB C 13 39.224 0.400 A 33 ASP N N 15 119.024 0.400 A 34 VAL H H 1 6.787 0.020 A 34 VAL HA H 1 4.396 0.020 A 34 VAL HB H 1 2.528 0.020 A 34 VAL HGx% H 1 0.943 0.020 A 34 VAL HGy% H 1 0.962 0.020 A 34 VAL C C 13 172.900 0.400 A 34 VAL CA C 13 59.469 0.400 A 34 VAL CB C 13 31.998 0.400 A 34 VAL CG1 C 13 22.616 0.400 A 34 VAL CG2 C 13 19.899 0.400 A 34 VAL N N 15 107.763 0.400 A 35 VAL H H 1 6.639 0.020 A 35 VAL HA H 1 4.223 0.020 A 35 VAL HB H 1 1.858 0.020 A 35 VAL HGx% H 1 0.617 0.020 A 35 VAL HGy% H 1 0.670 0.020 A 35 VAL C C 13 176.100 0.400 A 35 VAL CA C 13 61.045 0.400 A 35 VAL CB C 13 32.340 0.400 A 35 VAL CG1 C 13 23.418 0.400 A 35 VAL CG2 C 13 23.655 0.400 A 35 VAL N N 15 116.157 0.400 A 36 ALA HA H 1 4.487 0.020 A 36 ALA HB% H 1 1.159 0.020 A 36 ALA C C 13 177.100 0.400 A 36 ALA CA C 13 49.527 0.400 A 36 ALA CB C 13 16.971 0.400 A 37 THR H H 1 7.707 0.020 A 37 THR HA H 1 4.440 0.020 A 37 THR HB H 1 4.561 0.020 A 37 THR HG2% H 1 1.197 0.020 A 37 THR C C 13 174.200 0.400 A 37 THR CA C 13 64.025 0.400 A 37 THR CB C 13 72.619 0.400 A 37 THR CG2 C 13 23.052 0.400 A 37 THR N N 15 112.097 0.400 A 38 LYS H H 1 9.133 0.020 A 38 LYS HA H 1 3.575 0.020 A 38 LYS HBx H 1 1.789 0.020 A 38 LYS HBy H 1 1.789 0.020 A 38 LYS HDx H 1 1.648 0.020 A 38 LYS HDy H 1 1.648 0.020 A 38 LYS HEx H 1 2.733 0.020 A 38 LYS HEy H 1 2.820 0.020 A 38 LYS HGx H 1 1.273 0.020 A 38 LYS HGy H 1 1.314 0.020 A 38 LYS C C 13 177.300 0.400 A 38 LYS CA C 13 60.207 0.400 A 38 LYS CB C 13 32.470 0.400 A 38 LYS CD C 13 29.609 0.400 A 38 LYS CE C 13 41.788 0.400 A 38 LYS CG C 13 27.075 0.400 A 38 LYS N N 15 117.454 0.400 A 39 LYS H H 1 7.966 0.020 A 39 LYS HA H 1 3.839 0.020 A 39 LYS HBx H 1 1.521 0.020 A 39 LYS HBy H 1 1.690 0.020 A 39 LYS HDx H 1 1.524 0.020 A 39 LYS HDy H 1 1.524 0.020 A 39 LYS HEx H 1 2.841 0.020 A 39 LYS HEy H 1 2.841 0.020 A 39 LYS HGx H 1 1.303 0.020 A 39 LYS HGy H 1 1.491 0.020 A 39 LYS C C 13 178.300 0.400 A 39 LYS CA C 13 60.053 0.400 A 39 LYS CB C 13 33.210 0.400 A 39 LYS CD C 13 29.341 0.400 A 39 LYS CE C 13 41.792 0.400 A 39 LYS CG C 13 25.625 0.400 A 39 LYS N N 15 117.677 0.400 A 40 HIS H H 1 7.154 0.020 A 40 HIS HA H 1 4.183 0.020 A 40 HIS HBx H 1 3.123 0.020 A 40 HIS HBy H 1 3.496 0.020 A 40 HIS HD2 H 1 6.698 0.020 A 40 HIS HE1 H 1 7.513 0.020 A 40 HIS C C 13 176.700 0.400 A 40 HIS CA C 13 57.343 0.400 A 40 HIS CB C 13 33.433 0.400 A 40 HIS CD2 C 13 112.998 0.400 A 40 HIS CE1 C 13 136.970 0.400 A 40 HIS N N 15 118.450 0.400 A 41 VAL H H 1 6.579 0.020 A 41 VAL HA H 1 3.183 0.020 A 41 VAL HB H 1 1.998 0.020 A 41 VAL HGx% H 1 0.807 0.020 A 41 VAL HGy% H 1 0.795 0.020 A 41 VAL C C 13 176.700 0.400 A 41 VAL CA C 13 66.276 0.400 A 41 VAL CB C 13 31.791 0.400 A 41 VAL CG1 C 13 22.440 0.400 A 41 VAL CG2 C 13 23.102 0.400 A 41 VAL N N 15 116.632 0.400 A 42 LEU H H 1 8.604 0.020 A 42 LEU HA H 1 3.858 0.020 A 42 LEU HBx H 1 1.461 0.020 A 42 LEU HBy H 1 1.731 0.020 A 42 LEU HDx% H 1 0.794 0.020 A 42 LEU HDy% H 1 0.785 0.020 A 42 LEU HG H 1 1.522 0.020 A 42 LEU C C 13 179.300 0.400 A 42 LEU CA C 13 58.224 0.400 A 42 LEU CB C 13 41.425 0.400 A 42 LEU CD1 C 13 25.265 0.400 A 42 LEU CD2 C 13 23.155 0.400 A 42 LEU CG C 13 27.315 0.400 A 42 LEU N N 15 119.270 0.400 A 43 HIS H H 1 8.197 0.020 A 43 HIS HA H 1 4.286 0.020 A 43 HIS HBx H 1 3.109 0.020 A 43 HIS HBy H 1 3.139 0.020 A 43 HIS HD2 H 1 6.718 0.020 A 43 HIS HE1 H 1 7.902 0.020 A 43 HIS C C 13 177.200 0.400 A 43 HIS CA C 13 60.029 0.400 A 43 HIS CB C 13 31.172 0.400 A 43 HIS CD2 C 13 118.574 0.400 A 43 HIS CE1 C 13 135.261 0.400 A 43 HIS N N 15 119.443 0.400 A 44 ALA H H 1 7.731 0.020 A 44 ALA HA H 1 3.726 0.020 A 44 ALA HB% H 1 1.460 0.020 A 44 ALA C C 13 178.900 0.400 A 44 ALA CA C 13 55.672 0.400 A 44 ALA CB C 13 17.723 0.400 A 44 ALA N N 15 121.004 0.400 A 45 ILE H H 1 8.305 0.020 A 45 ILE HA H 1 3.288 0.020 A 45 ILE HB H 1 1.745 0.020 A 45 ILE HD1% H 1 0.804 0.020 A 45 ILE HG1x H 1 1.774 0.020 A 45 ILE HG1y H 1 1.774 0.020 A 45 ILE HG2% H 1 0.874 0.020 A 45 ILE C C 13 176.800 0.400 A 45 ILE CA C 13 65.820 0.400 A 45 ILE CB C 13 38.583 0.400 A 45 ILE CD1 C 13 16.000 0.400 A 45 ILE CG1 C 13 29.654 0.400 A 45 ILE CG2 C 13 17.509 0.400 A 45 ILE N N 15 116.643 0.400 A 46 ASN H H 1 8.149 0.020 A 46 ASN HA H 1 4.374 0.020 A 46 ASN HBx H 1 2.710 0.020 A 46 ASN HBy H 1 2.710 0.020 A 46 ASN HD2y H 1 7.558 0.020 A 46 ASN HD2x H 1 6.840 0.020 A 46 ASN C C 13 179.600 0.400 A 46 ASN CA C 13 57.030 0.400 A 46 ASN CB C 13 38.677 0.400 A 46 ASN CG C 13 176.000 0.400 A 46 ASN N N 15 117.372 0.400 A 46 ASN ND2 N 15 112.822 0.400 A 47 GLN H H 1 8.421 0.020 A 47 GLN HA H 1 3.740 0.020 A 47 GLN HBx H 1 1.835 0.020 A 47 GLN HBy H 1 1.835 0.020 A 47 GLN HE2y H 1 7.242 0.020 A 47 GLN HE2x H 1 6.907 0.020 A 47 GLN HGx H 1 1.861 0.020 A 47 GLN HGy H 1 2.012 0.020 A 47 GLN C C 13 176.700 0.400 A 47 GLN CA C 13 58.129 0.400 A 47 GLN CB C 13 29.150 0.400 A 47 GLN CD C 13 179.207 0.400 A 47 GLN CG C 13 33.713 0.400 A 47 GLN N N 15 118.737 0.400 A 47 GLN NE2 N 15 114.567 0.400 A 48 ALA H H 1 7.994 0.020 A 48 ALA HA H 1 3.980 0.020 A 48 ALA HB% H 1 1.119 0.020 A 48 ALA C C 13 178.700 0.400 A 48 ALA CA C 13 54.383 0.400 A 48 ALA CB C 13 18.790 0.400 A 48 ALA N N 15 119.924 0.400 A 49 LYS H H 1 7.850 0.020 A 49 LYS HA H 1 4.175 0.020 A 49 LYS HBx H 1 1.925 0.020 A 49 LYS HBy H 1 1.925 0.020 A 49 LYS HDx H 1 1.438 0.020 A 49 LYS HDy H 1 1.504 0.020 A 49 LYS HEx H 1 2.558 0.020 A 49 LYS HEy H 1 2.641 0.020 A 49 LYS HGx H 1 1.259 0.020 A 49 LYS HGy H 1 1.654 0.020 A 49 LYS C C 13 177.900 0.400 A 49 LYS CA C 13 58.141 0.400 A 49 LYS CB C 13 33.825 0.400 A 49 LYS CD C 13 29.367 0.400 A 49 LYS CE C 13 41.650 0.400 A 49 LYS CG C 13 25.950 0.400 A 49 LYS N N 15 114.582 0.400 A 50 THR H H 1 7.318 0.020 A 50 THR HA H 1 4.424 0.020 A 50 THR HB H 1 4.138 0.020 A 50 THR HG2% H 1 1.105 0.020 A 50 THR C C 13 174.500 0.400 A 50 THR CA C 13 62.165 0.400 A 50 THR CB C 13 71.212 0.400 A 50 THR CG2 C 13 21.112 0.400 A 50 THR N N 15 107.271 0.400 A 51 LYS H H 1 7.704 0.020 A 51 LYS HA H 1 4.530 0.020 A 51 LYS HBx H 1 1.683 0.020 A 51 LYS HBy H 1 1.782 0.020 A 51 LYS HDx H 1 1.604 0.020 A 51 LYS HDy H 1 1.604 0.020 A 51 LYS HEx H 1 2.892 0.020 A 51 LYS HEy H 1 2.892 0.020 A 51 LYS HGx H 1 1.377 0.020 A 51 LYS HGy H 1 1.428 0.020 A 51 LYS C C 13 176.100 0.400 A 51 LYS CA C 13 53.684 0.400 A 51 LYS CB C 13 33.091 0.400 A 51 LYS CD C 13 29.376 0.400 A 51 LYS CE C 13 42.557 0.400 A 51 LYS CG C 13 24.635 0.400 A 51 LYS N N 15 122.078 0.400 A 52 LYS H H 1 8.464 0.020 A 52 LYS HA H 1 4.331 0.020 A 52 LYS HBx H 1 1.650 0.020 A 52 LYS HBy H 1 1.650 0.020 A 52 LYS HDx H 1 1.650 0.020 A 52 LYS HDy H 1 1.650 0.020 A 52 LYS HEx H 1 2.945 0.020 A 52 LYS HEy H 1 2.945 0.020 A 52 LYS HGx H 1 1.366 0.020 A 52 LYS HGy H 1 1.436 0.020 A 52 LYS C C 13 174.800 0.400 A 52 LYS CA C 13 54.526 0.400 A 52 LYS CB C 13 31.831 0.400 A 52 LYS CD C 13 29.190 0.400 A 52 LYS CE C 13 42.189 0.400 A 52 LYS CG C 13 24.593 0.400 A 52 LYS N N 15 123.579 0.400 A 53 PRO HA H 1 4.253 0.020 A 53 PRO HBx H 1 1.936 0.020 A 53 PRO HBy H 1 2.169 0.020 A 53 PRO HDx H 1 3.519 0.020 A 53 PRO HDy H 1 3.744 0.020 A 53 PRO HGx H 1 2.027 0.020 A 53 PRO HGy H 1 2.027 0.020 A 53 PRO C C 13 177.600 0.400 A 53 PRO CA C 13 63.539 0.400 A 53 PRO CB C 13 32.641 0.400 A 53 PRO CD C 13 50.884 0.400 A 53 PRO CG C 13 27.164 0.400 A 54 ILE H H 1 10.078 0.020 A 54 ILE HA H 1 3.864 0.020 A 54 ILE HB H 1 1.859 0.020 A 54 ILE HD1% H 1 0.675 0.020 A 54 ILE HG1x H 1 1.643 0.020 A 54 ILE HG1y H 1 1.643 0.020 A 54 ILE HG2% H 1 0.886 0.020 A 54 ILE C C 13 177.100 0.400 A 54 ILE CA C 13 63.228 0.400 A 54 ILE CB C 13 40.039 0.400 A 54 ILE CD1 C 13 14.251 0.400 A 54 ILE CG1 C 13 28.980 0.400 A 54 ILE CG2 C 13 17.531 0.400 A 54 ILE N N 15 126.368 0.400 A 55 ALA H H 1 10.048 0.020 A 55 ALA HA H 1 4.505 0.020 A 55 ALA HB% H 1 1.403 0.020 A 55 ALA C C 13 177.500 0.400 A 55 ALA CA C 13 50.443 0.400 A 55 ALA CB C 13 20.571 0.400 A 55 ALA N N 15 126.077 0.400 A 56 LYS H H 1 8.507 0.020 A 56 LYS HA H 1 4.177 0.020 A 56 LYS HBx H 1 1.817 0.020 A 56 LYS HBy H 1 1.958 0.020 A 56 LYS HDx H 1 1.651 0.020 A 56 LYS HDy H 1 1.651 0.020 A 56 LYS HEx H 1 2.972 0.020 A 56 LYS HEy H 1 2.972 0.020 A 56 LYS HGx H 1 1.411 0.020 A 56 LYS HGy H 1 1.493 0.020 A 56 LYS C C 13 176.300 0.400 A 56 LYS CA C 13 57.141 0.400 A 56 LYS CB C 13 32.660 0.400 A 56 LYS CD C 13 28.877 0.400 A 56 LYS CE C 13 42.236 0.400 A 56 LYS CG C 13 25.117 0.400 A 56 LYS N N 15 116.060 0.400 A 57 SER H H 1 7.342 0.020 A 57 SER HA H 1 4.762 0.020 A 57 SER HBx H 1 3.885 0.020 A 57 SER HBy H 1 4.225 0.020 A 57 SER C C 13 174.300 0.400 A 57 SER CA C 13 56.074 0.400 A 57 SER CB C 13 66.538 0.400 A 57 SER N N 15 110.913 0.400 A 58 PHE HA H 1 4.171 0.020 A 58 PHE HBx H 1 2.020 0.020 A 58 PHE HBy H 1 3.136 0.020 A 58 PHE HD1 H 1 7.243 0.020 A 58 PHE HD2 H 1 7.243 0.020 A 58 PHE HE1 H 1 6.270 0.020 A 58 PHE HE2 H 1 5.860 0.020 A 58 PHE HZ H 1 6.554 0.020 A 58 PHE C C 13 174.700 0.400 A 58 PHE CA C 13 59.966 0.400 A 58 PHE CB C 13 39.924 0.400 A 58 PHE CD1 C 13 131.802 0.400 A 58 PHE CD2 C 13 131.914 0.400 A 58 PHE CE1 C 13 130.647 0.400 A 58 PHE CE2 C 13 131.821 0.400 A 58 PHE CG C 13 137.288 0.400 A 58 PHE CZ C 13 128.040 0.400 A 59 TRP H H 1 6.603 0.020 A 59 TRP HA H 1 3.641 0.020 A 59 TRP HBx H 1 2.822 0.020 A 59 TRP HBy H 1 3.353 0.020 A 59 TRP HD1 H 1 7.471 0.020 A 59 TRP HE1 H 1 10.462 0.020 A 59 TRP HH2 H 1 7.053 0.020 A 59 TRP HZ2 H 1 7.564 0.020 A 59 TRP HZ3 H 1 6.710 0.020 A 59 TRP C C 13 180.100 0.400 A 59 TRP CA C 13 58.490 0.400 A 59 TRP CB C 13 28.444 0.400 A 59 TRP CD1 C 13 126.802 0.400 A 59 TRP CH2 C 13 124.373 0.400 A 59 TRP CZ2 C 13 115.229 0.400 A 59 TRP CZ3 C 13 120.824 0.400 A 59 TRP N N 15 116.508 0.400 A 59 TRP NE1 N 15 129.102 0.400 A 60 MET H H 1 7.478 0.020 A 60 MET HA H 1 4.398 0.020 A 60 MET HBx H 1 2.035 0.020 A 60 MET HBy H 1 2.035 0.020 A 60 MET C C 13 177.400 0.400 A 60 MET CA C 13 56.375 0.400 A 60 MET CB C 13 31.561 0.400 A 60 MET N N 15 118.747 0.400 A 61 GLU H H 1 8.485 0.020 A 61 GLU HA H 1 3.767 0.020 A 61 GLU HBx H 1 2.349 0.020 A 61 GLU HBy H 1 2.349 0.020 A 61 GLU HGx H 1 1.893 0.020 A 61 GLU HGy H 1 1.893 0.020 A 61 GLU C C 13 178.800 0.400 A 61 GLU CA C 13 58.672 0.400 A 61 GLU CB C 13 29.313 0.400 A 61 GLU CG C 13 35.388 0.400 A 61 GLU N N 15 124.803 0.400 A 62 ILE H H 1 7.298 0.020 A 62 ILE HA H 1 2.979 0.020 A 62 ILE HB H 1 1.444 0.020 A 62 ILE HD1% H 1 0.237 0.020 A 62 ILE HG1x H 1 0.095 0.020 A 62 ILE HG1y H 1 0.983 0.020 A 62 ILE HG2% H 1 0.491 0.020 A 62 ILE C C 13 176.600 0.400 A 62 ILE CA C 13 66.066 0.400 A 62 ILE CB C 13 38.667 0.400 A 62 ILE CD1 C 13 14.621 0.400 A 62 ILE CG1 C 13 28.120 0.400 A 62 ILE CG2 C 13 16.478 0.400 A 62 ILE N N 15 115.342 0.400 A 63 LEU H H 1 6.608 0.020 A 63 LEU HA H 1 3.622 0.020 A 63 LEU HBy H 1 1.653 0.020 A 63 LEU HBx H 1 1.598 0.020 A 63 LEU HDx% H 1 0.673 0.020 A 63 LEU HDy% H 1 0.537 0.020 A 63 LEU HG H 1 1.391 0.020 A 63 LEU C C 13 178.800 0.400 A 63 LEU CA C 13 58.617 0.400 A 63 LEU CB C 13 42.507 0.400 A 63 LEU CD1 C 13 26.291 0.400 A 63 LEU CD2 C 13 24.852 0.400 A 63 LEU CG C 13 27.050 0.400 A 63 LEU N N 15 117.593 0.400 A 64 VAL HA H 1 3.478 0.020 A 64 VAL HB H 1 2.033 0.020 A 64 VAL HGx% H 1 0.813 0.020 A 64 VAL HGy% H 1 0.758 0.020 A 64 VAL C C 13 178.900 0.400 A 64 VAL CA C 13 66.340 0.400 A 64 VAL CB C 13 32.441 0.400 A 64 VAL CG1 C 13 22.572 0.400 A 64 VAL CG2 C 13 21.088 0.400 A 65 ARG H H 1 8.696 0.020 A 65 ARG HA H 1 4.051 0.020 A 65 ARG HBx H 1 1.974 0.020 A 65 ARG HBy H 1 2.045 0.020 A 65 ARG HDx H 1 2.973 0.020 A 65 ARG HDy H 1 2.973 0.020 A 65 ARG HGx H 1 1.458 0.020 A 65 ARG HGy H 1 1.458 0.020 A 65 ARG C C 13 178.400 0.400 A 65 ARG CA C 13 56.745 0.400 A 65 ARG CB C 13 29.622 0.400 A 65 ARG CD C 13 41.736 0.400 A 65 ARG CG C 13 27.289 0.400 A 65 ARG N N 15 115.383 0.400 A 66 ALA H H 1 8.465 0.020 A 66 ALA HA H 1 4.131 0.020 A 66 ALA HB% H 1 1.232 0.020 A 66 ALA C C 13 177.500 0.400 A 66 ALA CA C 13 54.362 0.400 A 66 ALA CB C 13 17.850 0.400 A 66 ALA N N 15 117.106 0.400 A 67 SER H H 1 7.708 0.020 A 67 SER HA H 1 4.424 0.020 A 67 SER HBx H 1 3.922 0.020 A 67 SER HBy H 1 4.041 0.020 A 67 SER C C 13 174.600 0.400 A 67 SER CA C 13 59.865 0.400 A 67 SER CB C 13 65.715 0.400 A 67 SER N N 15 109.130 0.400 A 68 GLY H H 1 7.844 0.020 A 68 GLY HAx H 1 3.722 0.020 A 68 GLY HAy H 1 4.076 0.020 A 68 GLY C C 13 171.800 0.400 A 68 GLY CA C 13 46.756 0.400 A 68 GLY N N 15 108.317 0.400 A 69 GLN H H 1 7.942 0.020 A 69 GLN HA H 1 4.432 0.020 A 69 GLN HBx H 1 1.622 0.020 A 69 GLN HBy H 1 1.622 0.020 A 69 GLN C C 13 172.700 0.400 A 69 GLN CA C 13 54.288 0.400 A 69 GLN CB C 13 29.078 0.400 A 69 GLN N N 15 117.556 0.400 A 70 ARG H H 1 7.916 0.020 A 70 ARG HA H 1 3.933 0.020 A 70 ARG HBx H 1 1.657 0.020 A 70 ARG HBy H 1 1.707 0.020 A 70 ARG HDx H 1 3.129 0.020 A 70 ARG HDy H 1 3.215 0.020 A 70 ARG HGx H 1 1.436 0.020 A 70 ARG HGy H 1 1.548 0.020 A 70 ARG C C 13 176.100 0.400 A 70 ARG CA C 13 57.808 0.400 A 70 ARG CB C 13 31.767 0.400 A 70 ARG CD C 13 43.223 0.400 A 70 ARG CG C 13 28.853 0.400 A 70 ARG N N 15 115.443 0.400 A 71 GLN H H 1 7.886 0.020 A 71 GLN HA H 1 4.397 0.020 A 71 GLN HBx H 1 1.971 0.020 A 71 GLN HBy H 1 2.044 0.020 A 71 GLN HGx H 1 2.314 0.020 A 71 GLN HGy H 1 2.411 0.020 A 71 GLN C C 13 177.800 0.400 A 71 GLN CA C 13 54.851 0.400 A 71 GLN CB C 13 29.390 0.400 A 71 GLN CG C 13 33.899 0.400 A 71 GLN N N 15 115.072 0.400 A 72 ILE H H 1 8.740 0.020 A 72 ILE HA H 1 3.489 0.020 A 72 ILE HB H 1 1.819 0.020 A 72 ILE HD1% H 1 0.809 0.020 A 72 ILE HG1x H 1 1.227 0.020 A 72 ILE HG1y H 1 1.227 0.020 A 72 ILE HG2% H 1 0.790 0.020 A 72 ILE C C 13 176.800 0.400 A 72 ILE CA C 13 64.368 0.400 A 72 ILE CB C 13 37.191 0.400 A 72 ILE CD1 C 13 12.831 0.400 A 72 ILE CG1 C 13 28.912 0.400 A 72 ILE CG2 C 13 17.641 0.400 A 72 ILE N N 15 127.554 0.400 A 73 HIS H H 1 8.674 0.020 A 73 HIS HA H 1 4.154 0.020 A 73 HIS HBx H 1 3.077 0.020 A 73 HIS HBy H 1 3.163 0.020 A 73 HIS HD2 H 1 7.086 0.020 A 73 HIS HE1 H 1 7.688 0.020 A 73 HIS C C 13 178.200 0.400 A 73 HIS CA C 13 59.532 0.400 A 73 HIS CB C 13 28.538 0.400 A 73 HIS CD2 C 13 119.452 0.400 A 73 HIS CE1 C 13 137.732 0.400 A 73 HIS N N 15 116.802 0.400 A 74 GLU H H 1 6.675 0.020 A 74 GLU HA H 1 4.005 0.020 A 74 GLU HBx H 1 1.900 0.020 A 74 GLU HBy H 1 1.923 0.020 A 74 GLU HGx H 1 1.968 0.020 A 74 GLU HGy H 1 2.163 0.020 A 74 GLU C C 13 177.900 0.400 A 74 GLU CA C 13 57.660 0.400 A 74 GLU CB C 13 29.063 0.400 A 74 GLU CG C 13 35.027 0.400 A 74 GLU N N 15 118.389 0.400 A 75 ALA H H 1 7.955 0.020 A 75 ALA HA H 1 3.777 0.020 A 75 ALA HB% H 1 1.307 0.020 A 75 ALA C C 13 179.300 0.400 A 75 ALA CA C 13 55.480 0.400 A 75 ALA CB C 13 19.192 0.400 A 75 ALA N N 15 122.496 0.400 A 76 ILE H H 1 7.992 0.020 A 76 ILE HA H 1 3.180 0.020 A 76 ILE HB H 1 1.651 0.020 A 76 ILE HD1% H 1 0.561 0.020 A 76 ILE HG1x H 1 0.599 0.020 A 76 ILE HG1y H 1 0.599 0.020 A 76 ILE HG2% H 1 0.711 0.020 A 76 ILE C C 13 178.600 0.400 A 76 ILE CA C 13 65.021 0.400 A 76 ILE CB C 13 38.264 0.400 A 76 ILE CD1 C 13 13.397 0.400 A 76 ILE CG1 C 13 30.167 0.400 A 76 ILE CG2 C 13 16.999 0.400 A 76 ILE N N 15 116.830 0.400 A 77 LYS H H 1 7.149 0.020 A 77 LYS HA H 1 3.860 0.020 A 77 LYS HBx H 1 1.775 0.020 A 77 LYS HBy H 1 1.775 0.020 A 77 LYS HDx H 1 1.597 0.020 A 77 LYS HDy H 1 1.597 0.020 A 77 LYS HEx H 1 2.820 0.020 A 77 LYS HEy H 1 2.820 0.020 A 77 LYS HGx H 1 1.267 0.020 A 77 LYS HGy H 1 1.428 0.020 A 77 LYS C C 13 177.800 0.400 A 77 LYS CA C 13 60.020 0.400 A 77 LYS CB C 13 32.336 0.400 A 77 LYS CD C 13 29.352 0.400 A 77 LYS CE C 13 41.781 0.400 A 77 LYS CG C 13 24.774 0.400 A 77 LYS N N 15 120.856 0.400 A 78 ILE H H 1 7.555 0.020 A 78 ILE HA H 1 3.703 0.020 A 78 ILE HB H 1 1.669 0.020 A 78 ILE HD1% H 1 0.660 0.020 A 78 ILE HG1x H 1 1.051 0.020 A 78 ILE HG1y H 1 1.514 0.020 A 78 ILE HG2% H 1 0.549 0.020 A 78 ILE C C 13 176.300 0.400 A 78 ILE CA C 13 63.615 0.400 A 78 ILE CB C 13 38.760 0.400 A 78 ILE CD1 C 13 13.092 0.400 A 78 ILE CG1 C 13 28.645 0.400 A 78 ILE CG2 C 13 16.698 0.400 A 78 ILE N N 15 116.378 0.400 A 79 ILE H H 1 8.117 0.020 A 79 ILE HA H 1 4.744 0.020 A 79 ILE HB H 1 1.266 0.020 A 79 ILE HD1% H 1 0.723 0.020 A 79 ILE HG1x H 1 1.489 0.020 A 79 ILE HG1y H 1 1.816 0.020 A 79 ILE HG2% H 1 0.866 0.020 A 79 ILE C C 13 175.200 0.400 A 79 ILE CA C 13 60.204 0.400 A 79 ILE CB C 13 45.181 0.400 A 79 ILE CD1 C 13 15.985 0.400 A 79 ILE CG1 C 13 31.958 0.400 A 79 ILE CG2 C 13 16.150 0.400 A 79 ILE N N 15 115.277 0.400 A 80 GLY H H 1 8.190 0.020 A 80 GLY HAx H 1 3.811 0.020 A 80 GLY HAy H 1 4.010 0.020 A 80 GLY C C 13 173.400 0.400 A 80 GLY CA C 13 45.167 0.400 A 80 GLY N N 15 112.353 0.400 A 81 ALA H H 1 8.759 0.020 A 81 ALA HA H 1 3.685 0.020 A 81 ALA HB% H 1 1.217 0.020 A 81 ALA C C 13 176.200 0.400 A 81 ALA CA C 13 53.774 0.400 A 81 ALA CB C 13 21.107 0.400 A 81 ALA N N 15 123.026 0.400 A 82 LYS H H 1 7.102 0.020 A 82 LYS HA H 1 4.422 0.020 A 82 LYS HBx H 1 1.650 0.020 A 82 LYS HBy H 1 1.908 0.020 A 82 LYS HDx H 1 1.606 0.020 A 82 LYS HDy H 1 1.647 0.020 A 82 LYS HEx H 1 2.977 0.020 A 82 LYS HEy H 1 2.977 0.020 A 82 LYS HGx H 1 1.322 0.020 A 82 LYS HGy H 1 1.322 0.020 A 82 LYS C C 13 174.600 0.400 A 82 LYS CA C 13 54.375 0.400 A 82 LYS CB C 13 35.639 0.400 A 82 LYS CD C 13 29.145 0.400 A 82 LYS CE C 13 42.219 0.400 A 82 LYS CG C 13 23.769 0.400 A 82 LYS N N 15 118.253 0.400 A 83 ASP H H 1 8.139 0.020 A 83 ASP HA H 1 4.162 0.020 A 83 ASP HBx H 1 2.525 0.020 A 83 ASP HBy H 1 2.637 0.020 A 83 ASP C C 13 175.900 0.400 A 83 ASP CA C 13 56.331 0.400 A 83 ASP CB C 13 40.567 0.400 A 83 ASP N N 15 120.108 0.400 A 84 GLY H H 1 8.436 0.020 A 84 GLY HAx H 1 3.525 0.020 A 84 GLY HAy H 1 4.478 0.020 A 84 GLY C C 13 172.500 0.400 A 84 GLY CA C 13 45.063 0.400 A 84 GLY N N 15 110.334 0.400 A 85 ASN H H 1 9.132 0.020 A 85 ASN HA H 1 5.715 0.020 A 85 ASN HBx H 1 2.253 0.020 A 85 ASN HBy H 1 2.967 0.020 A 85 ASN HD2y H 1 8.613 0.020 A 85 ASN HD2x H 1 6.805 0.020 A 85 ASN C C 13 176.500 0.400 A 85 ASN CA C 13 52.189 0.400 A 85 ASN CB C 13 38.327 0.400 A 85 ASN CG C 13 175.544 0.400 A 85 ASN N N 15 124.929 0.400 A 85 ASN ND2 N 15 115.469 0.400 A 86 VAL H H 1 9.641 0.020 A 86 VAL HA H 1 5.445 0.020 A 86 VAL HB H 1 2.071 0.020 A 86 VAL HGx% H 1 0.832 0.020 A 86 VAL HGy% H 1 0.692 0.020 A 86 VAL C C 13 173.400 0.400 A 86 VAL CA C 13 58.971 0.400 A 86 VAL CB C 13 36.331 0.400 A 86 VAL CG1 C 13 21.917 0.400 A 86 VAL CG2 C 13 19.833 0.400 A 86 VAL N N 15 118.585 0.400 A 87 CYS H H 1 9.011 0.020 A 87 CYS HA H 1 5.057 0.020 A 87 CYS HBx H 1 2.152 0.020 A 87 CYS HBy H 1 2.526 0.020 A 87 CYS C C 13 172.300 0.400 A 87 CYS CA C 13 56.535 0.400 A 87 CYS CB C 13 28.877 0.400 A 87 CYS N N 15 121.672 0.400 A 88 LEU H H 1 9.378 0.020 A 88 LEU HA H 1 4.960 0.020 A 88 LEU HBx H 1 1.114 0.020 A 88 LEU HBy H 1 1.830 0.020 A 88 LEU HDx% H 1 0.445 0.020 A 88 LEU HDy% H 1 0.756 0.020 A 88 LEU HG H 1 1.549 0.020 A 88 LEU C C 13 173.400 0.400 A 88 LEU CA C 13 54.597 0.400 A 88 LEU CB C 13 44.981 0.400 A 88 LEU CD1 C 13 26.018 0.400 A 88 LEU CD2 C 13 24.744 0.400 A 88 LEU CG C 13 28.096 0.400 A 88 LEU N N 15 132.866 0.400 A 89 ILE H H 1 8.842 0.020 A 89 ILE HA H 1 5.531 0.020 A 89 ILE HB H 1 1.765 0.020 A 89 ILE HD1% H 1 0.720 0.020 A 89 ILE HG1x H 1 0.849 0.020 A 89 ILE HG1y H 1 1.660 0.020 A 89 ILE HG2% H 1 1.041 0.020 A 89 ILE C C 13 175.800 0.400 A 89 ILE CA C 13 59.736 0.400 A 89 ILE CB C 13 41.796 0.400 A 89 ILE CD1 C 13 16.722 0.400 A 89 ILE CG1 C 13 28.471 0.400 A 89 ILE CG2 C 13 19.392 0.400 A 89 ILE N N 15 125.695 0.400 A 90 CYS H H 1 9.330 0.020 A 90 CYS HA H 1 5.034 0.020 A 90 CYS HBx H 1 3.172 0.020 A 90 CYS HBy H 1 3.294 0.020 A 90 CYS C C 13 172.300 0.400 A 90 CYS CA C 13 57.377 0.400 A 90 CYS CB C 13 30.718 0.400 A 90 CYS N N 15 119.666 0.400 A 91 GLU H H 1 9.669 0.020 A 91 GLU HA H 1 4.703 0.020 A 91 GLU HBy H 1 2.290 0.020 A 91 GLU HBx H 1 2.185 0.020 A 91 GLU HGx H 1 2.485 0.020 A 91 GLU HGy H 1 2.576 0.020 A 91 GLU C C 13 176.000 0.400 A 91 GLU CA C 13 57.984 0.400 A 91 GLU CB C 13 31.598 0.400 A 91 GLU CG C 13 36.973 0.400 A 91 GLU N N 15 117.759 0.400 A 92 ASP H H 1 7.321 0.020 A 92 ASP HA H 1 4.960 0.020 A 92 ASP HBx H 1 2.734 0.020 A 92 ASP HBy H 1 3.030 0.020 A 92 ASP C C 13 175.300 0.400 A 92 ASP CA C 13 52.376 0.400 A 92 ASP CB C 13 44.039 0.400 A 92 ASP N N 15 112.703 0.400 A 93 GLU H H 1 8.902 0.020 A 93 GLU HA H 1 4.091 0.020 A 93 GLU HBx H 1 1.881 0.020 A 93 GLU HBy H 1 2.027 0.020 A 93 GLU HGx H 1 2.281 0.020 A 93 GLU HGy H 1 2.309 0.020 A 93 GLU C C 13 178.500 0.400 A 93 GLU CA C 13 58.206 0.400 A 93 GLU CB C 13 29.562 0.400 A 93 GLU CG C 13 34.917 0.400 A 93 GLU N N 15 121.211 0.400 A 94 GLU H H 1 8.563 0.020 A 94 GLU HA H 1 4.046 0.020 A 94 GLU HBx H 1 1.952 0.020 A 94 GLU HBy H 1 2.088 0.020 A 94 GLU HGx H 1 2.259 0.020 A 94 GLU HGy H 1 2.259 0.020 A 94 GLU C C 13 179.300 0.400 A 94 GLU CA C 13 59.945 0.400 A 94 GLU CB C 13 29.030 0.400 A 94 GLU CG C 13 36.362 0.400 A 94 GLU N N 15 121.333 0.400 A 95 THR H H 1 8.530 0.020 A 95 THR HA H 1 3.578 0.020 A 95 THR HB H 1 4.234 0.020 A 95 THR HG2% H 1 1.155 0.020 A 95 THR C C 13 175.000 0.400 A 95 THR CA C 13 67.888 0.400 A 95 THR CG2 C 13 21.551 0.400 A 95 THR N N 15 118.335 0.400 A 96 PHE H H 1 7.600 0.020 A 96 PHE HA H 1 3.682 0.020 A 96 PHE HBx H 1 2.784 0.020 A 96 PHE HBy H 1 3.294 0.020 A 96 PHE HD1 H 1 7.020 0.020 A 96 PHE HD2 H 1 7.020 0.020 A 96 PHE HE1 H 1 6.909 0.020 A 96 PHE HE2 H 1 6.909 0.020 A 96 PHE HZ H 1 6.509 0.020 A 96 PHE C C 13 175.800 0.400 A 96 PHE CA C 13 62.617 0.400 A 96 PHE CB C 13 38.671 0.400 A 96 PHE CD1 C 13 132.445 0.400 A 96 PHE CD2 C 13 132.445 0.400 A 96 PHE CE1 C 13 130.971 0.400 A 96 PHE CE2 C 13 130.971 0.400 A 96 PHE CG C 13 138.672 0.400 A 96 PHE CZ C 13 128.709 0.400 A 96 PHE N N 15 120.835 0.400 A 97 ARG H H 1 8.507 0.020 A 97 ARG HA H 1 3.716 0.020 A 97 ARG HBx H 1 1.922 0.020 A 97 ARG HBy H 1 1.922 0.020 A 97 ARG HDx H 1 3.203 0.020 A 97 ARG HDy H 1 3.203 0.020 A 97 ARG HGx H 1 1.913 0.020 A 97 ARG HGy H 1 1.913 0.020 A 97 ARG C C 13 178.400 0.400 A 97 ARG CA C 13 59.655 0.400 A 97 ARG CB C 13 29.764 0.400 A 97 ARG CD C 13 43.236 0.400 A 97 ARG CG C 13 27.478 0.400 A 97 ARG N N 15 117.602 0.400 A 98 LYS H H 1 7.630 0.020 A 98 LYS HA H 1 3.850 0.020 A 98 LYS HBx H 1 1.587 0.020 A 98 LYS HBy H 1 1.758 0.020 A 98 LYS HDx H 1 1.578 0.020 A 98 LYS HDy H 1 1.578 0.020 A 98 LYS HEx H 1 2.774 0.020 A 98 LYS HEy H 1 2.845 0.020 A 98 LYS HGx H 1 1.317 0.020 A 98 LYS HGy H 1 1.593 0.020 A 98 LYS C C 13 179.900 0.400 A 98 LYS CA C 13 58.888 0.400 A 98 LYS CB C 13 32.623 0.400 A 98 LYS CD C 13 29.319 0.400 A 98 LYS CE C 13 42.022 0.400 A 98 LYS CG C 13 25.216 0.400 A 98 LYS N N 15 118.465 0.400 A 99 ILE H H 1 7.620 0.020 A 99 ILE HA H 1 3.308 0.020 A 99 ILE HB H 1 1.344 0.020 A 99 ILE HD1% H 1 -0.359 0.020 A 99 ILE HG1x H 1 0.293 0.020 A 99 ILE HG1y H 1 0.680 0.020 A 99 ILE HG2% H 1 0.224 0.020 A 99 ILE C C 13 178.200 0.400 A 99 ILE CA C 13 62.474 0.400 A 99 ILE CB C 13 35.539 0.400 A 99 ILE CD1 C 13 10.985 0.400 A 99 ILE CG1 C 13 27.023 0.400 A 99 ILE CG2 C 13 18.401 0.400 A 99 ILE N N 15 116.315 0.400 A 100 TYR H H 1 8.666 0.020 A 100 TYR HA H 1 4.035 0.020 A 100 TYR HBx H 1 2.144 0.020 A 100 TYR HBy H 1 2.144 0.020 A 100 TYR HD1 H 1 7.101 0.020 A 100 TYR HD2 H 1 6.812 0.020 A 100 TYR HE1 H 1 6.810 0.020 A 100 TYR HE2 H 1 6.485 0.020 A 100 TYR HH H 1 9.782 0.020 A 100 TYR C C 13 178.300 0.400 A 100 TYR CA C 13 58.878 0.400 A 100 TYR CB C 13 38.039 0.400 A 100 TYR CD1 C 13 133.431 0.400 A 100 TYR CD2 C 13 132.361 0.400 A 100 TYR CE1 C 13 118.542 0.400 A 100 TYR CE2 C 13 117.914 0.400 A 100 TYR N N 15 120.713 0.400 A 101 GLU H H 1 7.914 0.020 A 101 GLU HA H 1 3.531 0.020 A 101 GLU HBx H 1 1.894 0.020 A 101 GLU HBy H 1 1.894 0.020 A 101 GLU HGx H 1 2.066 0.020 A 101 GLU HGy H 1 2.279 0.020 A 101 GLU C C 13 178.000 0.400 A 101 GLU CA C 13 58.818 0.400 A 101 GLU CB C 13 29.067 0.400 A 101 GLU CG C 13 36.364 0.400 A 101 GLU N N 15 117.549 0.400 A 102 LEU H H 1 6.992 0.020 A 102 LEU HA H 1 4.097 0.020 A 102 LEU HBx H 1 1.135 0.020 A 102 LEU HBy H 1 1.788 0.020 A 102 LEU HDx% H 1 0.576 0.020 A 102 LEU HDy% H 1 0.680 0.020 A 102 LEU HG H 1 1.626 0.020 A 102 LEU C C 13 179.000 0.400 A 102 LEU CA C 13 56.736 0.400 A 102 LEU CB C 13 43.111 0.400 A 102 LEU CD1 C 13 25.894 0.400 A 102 LEU CD2 C 13 22.572 0.400 A 102 LEU CG C 13 26.783 0.400 A 102 LEU N N 15 117.226 0.400 A 103 ILE H H 1 7.859 0.020 A 103 ILE HA H 1 4.788 0.020 A 103 ILE HB H 1 1.836 0.020 A 103 ILE HD1% H 1 0.496 0.020 A 103 ILE HG1x H 1 1.346 0.020 A 103 ILE HG1y H 1 2.053 0.020 A 103 ILE HG2% H 1 0.711 0.020 A 103 ILE C C 13 176.900 0.400 A 103 ILE CA C 13 61.748 0.400 A 103 ILE CB C 13 38.299 0.400 A 103 ILE CD1 C 13 14.065 0.400 A 103 ILE CG1 C 13 23.321 0.400 A 103 ILE CG2 C 13 17.495 0.400 A 103 ILE N N 15 112.118 0.400 A 104 GLY H H 1 7.961 0.020 A 104 GLY HAx H 1 3.321 0.020 A 104 GLY HAy H 1 3.777 0.020 A 104 GLY C C 13 170.400 0.400 A 104 GLY CA C 13 45.448 0.400 A 104 GLY N N 15 111.696 0.400 A 105 GLY H H 1 7.299 0.020 A 105 GLY HAx H 1 3.581 0.020 A 105 GLY HAy H 1 4.211 0.020 A 105 GLY C C 13 175.400 0.400 A 105 GLY CA C 13 43.576 0.400 A 105 GLY N N 15 99.901 0.400 A 106 GLU H H 1 8.796 0.020 A 106 GLU HA H 1 4.796 0.020 A 106 GLU HBx H 1 1.874 0.020 A 106 GLU HBy H 1 1.970 0.020 A 106 GLU HGx H 1 2.214 0.020 A 106 GLU HGy H 1 2.250 0.020 A 106 GLU C C 13 175.400 0.400 A 106 GLU CA C 13 54.435 0.400 A 106 GLU CB C 13 32.827 0.400 A 106 GLU CG C 13 35.714 0.400 A 106 GLU N N 15 120.464 0.400 A 107 ILE H H 1 8.672 0.020 A 107 ILE HA H 1 3.900 0.020 A 107 ILE HB H 1 1.661 0.020 A 107 ILE HD1% H 1 0.497 0.020 A 107 ILE HG1x H 1 0.546 0.020 A 107 ILE HG1y H 1 1.350 0.020 A 107 ILE HG2% H 1 0.816 0.020 A 107 ILE C C 13 176.200 0.400 A 107 ILE CA C 13 62.994 0.400 A 107 ILE CB C 13 36.815 0.400 A 107 ILE CD1 C 13 13.123 0.400 A 107 ILE CG1 C 13 28.351 0.400 A 107 ILE CG2 C 13 17.299 0.400 A 107 ILE N N 15 126.282 0.400 A 108 ASP H H 1 8.847 0.020 A 108 ASP HA H 1 4.564 0.020 A 108 ASP HBx H 1 2.698 0.020 A 108 ASP HBy H 1 2.698 0.020 A 108 ASP C C 13 175.100 0.400 A 108 ASP CA C 13 53.743 0.400 A 108 ASP CB C 13 40.566 0.400 A 108 ASP N N 15 128.342 0.400 A 109 ASP H H 1 9.180 0.020 A 109 ASP HA H 1 4.374 0.020 A 109 ASP HBx H 1 2.611 0.020 A 109 ASP HBy H 1 2.767 0.020 A 109 ASP C C 13 179.000 0.400 A 109 ASP CA C 13 57.030 0.400 A 109 ASP CB C 13 39.839 0.400 A 109 ASP N N 15 125.344 0.400 A 110 SER H H 1 8.820 0.020 A 110 SER HA H 1 3.621 0.020 A 110 SER HBy H 1 4.179 0.020 A 110 SER HBx H 1 3.923 0.020 A 110 SER C C 13 177.700 0.400 A 110 SER CA C 13 61.671 0.400 A 110 SER CB C 13 62.348 0.400 A 110 SER N N 15 119.584 0.400 A 111 VAL H H 1 7.178 0.020 A 111 VAL HA H 1 4.124 0.020 A 111 VAL HB H 1 2.259 0.020 A 111 VAL HGx% H 1 0.890 0.020 A 111 VAL HGy% H 1 0.907 0.020 A 111 VAL C C 13 176.900 0.400 A 111 VAL CA C 13 63.196 0.400 A 111 VAL CB C 13 30.936 0.400 A 111 VAL CG1 C 13 20.711 0.400 A 111 VAL CG2 C 13 17.703 0.400 A 111 VAL N N 15 114.068 0.400 A 112 LEU H H 1 7.689 0.020 A 112 LEU HA H 1 3.910 0.020 A 112 LEU HBx H 1 1.190 0.020 A 112 LEU HBy H 1 1.969 0.020 A 112 LEU HDx% H 1 0.796 0.020 A 112 LEU HDy% H 1 0.641 0.020 A 112 LEU HG H 1 0.778 0.020 A 112 LEU C C 13 176.900 0.400 A 112 LEU CA C 13 55.518 0.400 A 112 LEU CB C 13 41.032 0.400 A 112 LEU CD1 C 13 22.597 0.400 A 112 LEU CD2 C 13 22.692 0.400 A 112 LEU CG C 13 25.331 0.400 A 112 LEU N N 15 116.675 0.400 A 113 GLU H H 1 7.026 0.020 A 113 GLU HA H 1 4.120 0.020 A 113 GLU HBx H 1 2.069 0.020 A 113 GLU HBy H 1 2.194 0.020 A 113 GLU HGx H 1 2.295 0.020 A 113 GLU HGy H 1 2.408 0.020 A 113 GLU C C 13 177.300 0.400 A 113 GLU CA C 13 55.911 0.400 A 113 GLU CB C 13 30.165 0.400 A 113 GLU CG C 13 36.385 0.400 A 113 GLU N N 15 115.405 0.400 A 114 ILE H H 1 9.169 0.020 A 114 ILE HA H 1 3.940 0.020 A 114 ILE HB H 1 1.857 0.020 A 114 ILE HD1% H 1 0.635 0.020 A 114 ILE HG1x H 1 1.142 0.020 A 114 ILE HG1y H 1 1.460 0.020 A 114 ILE HG2% H 1 0.872 0.020 A 114 ILE C C 13 174.500 0.400 A 114 ILE CA C 13 61.209 0.400 A 114 ILE CB C 13 37.613 0.400 A 114 ILE CD1 C 13 12.226 0.400 A 114 ILE CG1 C 13 27.274 0.400 A 114 ILE CG2 C 13 18.703 0.400 A 114 ILE N N 15 121.111 0.400 A 115 ASN H H 1 6.868 0.020 A 115 ASN HA H 1 4.819 0.020 A 115 ASN HBx H 1 2.921 0.020 A 115 ASN HBy H 1 3.157 0.020 A 115 ASN HD2y H 1 7.618 0.020 A 115 ASN HD2x H 1 7.085 0.020 A 115 ASN C C 13 174.800 0.400 A 115 ASN CA C 13 51.755 0.400 A 115 ASN CB C 13 40.047 0.400 A 115 ASN CG C 13 176.109 0.400 A 115 ASN N N 15 121.316 0.400 A 115 ASN ND2 N 15 114.624 0.400 A 116 GLU H H 1 8.941 0.020 A 116 GLU HA H 1 4.080 0.020 A 116 GLU HBx H 1 2.018 0.020 A 116 GLU HBy H 1 2.053 0.020 A 116 GLU HGx H 1 2.293 0.020 A 116 GLU HGy H 1 2.315 0.020 A 116 GLU C C 13 178.700 0.400 A 116 GLU CA C 13 60.710 0.400 A 116 GLU CB C 13 29.763 0.400 A 116 GLU CG C 13 36.385 0.400 A 116 GLU N N 15 119.635 0.400 A 117 ASP H H 1 8.219 0.020 A 117 ASP HA H 1 4.438 0.020 A 117 ASP HBx H 1 2.639 0.020 A 117 ASP HBy H 1 2.639 0.020 A 117 ASP C C 13 179.000 0.400 A 117 ASP CA C 13 57.421 0.400 A 117 ASP CB C 13 40.578 0.400 A 117 ASP N N 15 119.981 0.400 A 118 LYS H H 1 8.459 0.020 A 118 LYS HA H 1 4.134 0.020 A 118 LYS HBx H 1 1.628 0.020 A 118 LYS HBy H 1 1.783 0.020 A 118 LYS HDx H 1 2.007 0.020 A 118 LYS HDy H 1 2.007 0.020 A 118 LYS HEx H 1 3.111 0.020 A 118 LYS HEy H 1 3.111 0.020 A 118 LYS HGx H 1 1.361 0.020 A 118 LYS HGy H 1 1.361 0.020 A 118 LYS C C 13 178.200 0.400 A 118 LYS CA C 13 59.494 0.400 A 118 LYS CB C 13 33.075 0.400 A 118 LYS CD C 13 28.435 0.400 A 118 LYS CE C 13 43.139 0.400 A 118 LYS CG C 13 24.609 0.400 A 118 LYS N N 15 120.807 0.400 A 119 GLU H H 1 8.811 0.020 A 119 GLU HA H 1 3.627 0.020 A 119 GLU HBx H 1 2.072 0.020 A 119 GLU HBy H 1 2.072 0.020 A 119 GLU HGx H 1 2.120 0.020 A 119 GLU HGy H 1 2.212 0.020 A 119 GLU C C 13 177.700 0.400 A 119 GLU CA C 13 61.138 0.400 A 119 GLU CB C 13 28.414 0.400 A 119 GLU CG C 13 36.786 0.400 A 119 GLU N N 15 119.225 0.400 A 120 ARG H H 1 7.309 0.020 A 120 ARG HA H 1 3.936 0.020 A 120 ARG HBx H 1 2.015 0.020 A 120 ARG HBy H 1 2.015 0.020 A 120 ARG HDx H 1 3.241 0.020 A 120 ARG HDy H 1 3.241 0.020 A 120 ARG HGx H 1 1.569 0.020 A 120 ARG HGy H 1 1.811 0.020 A 120 ARG C C 13 178.900 0.400 A 120 ARG CA C 13 59.729 0.400 A 120 ARG CB C 13 30.195 0.400 A 120 ARG CD C 13 43.282 0.400 A 120 ARG CG C 13 27.731 0.400 A 120 ARG N N 15 116.732 0.400 A 121 LEU H H 1 7.594 0.020 A 121 LEU HA H 1 4.184 0.020 A 121 LEU HBx H 1 1.696 0.020 A 121 LEU HBy H 1 1.884 0.020 A 121 LEU HDx% H 1 0.870 0.020 A 121 LEU HDy% H 1 0.906 0.020 A 121 LEU HG H 1 1.557 0.020 A 121 LEU C C 13 178.700 0.400 A 121 LEU CA C 13 57.923 0.400 A 121 LEU CB C 13 42.325 0.400 A 121 LEU CD1 C 13 25.293 0.400 A 121 LEU CD2 C 13 23.657 0.400 A 121 LEU CG C 13 26.921 0.400 A 121 LEU N N 15 121.390 0.400 A 122 ILE H H 1 9.213 0.020 A 122 ILE HA H 1 3.638 0.020 A 122 ILE HB H 1 1.860 0.020 A 122 ILE HD1% H 1 0.551 0.020 A 122 ILE HG1x H 1 1.061 0.020 A 122 ILE HG1y H 1 1.061 0.020 A 122 ILE HG2% H 1 0.694 0.020 A 122 ILE C C 13 178.200 0.400 A 122 ILE CA C 13 66.313 0.400 A 122 ILE CB C 13 38.286 0.400 A 122 ILE CD1 C 13 14.078 0.400 A 122 ILE CG1 C 13 30.768 0.400 A 122 ILE CG2 C 13 18.309 0.400 A 122 ILE N N 15 119.392 0.400 A 123 ARG H H 1 8.269 0.020 A 123 ARG HA H 1 3.804 0.020 A 123 ARG HBx H 1 1.897 0.020 A 123 ARG HBy H 1 1.897 0.020 A 123 ARG HDx H 1 3.163 0.020 A 123 ARG HDy H 1 3.163 0.020 A 123 ARG HGx H 1 1.477 0.020 A 123 ARG HGy H 1 1.477 0.020 A 123 ARG C C 13 178.700 0.400 A 123 ARG CA C 13 60.643 0.400 A 123 ARG CB C 13 29.891 0.400 A 123 ARG CD C 13 43.194 0.400 A 123 ARG CG C 13 26.586 0.400 A 123 ARG N N 15 117.152 0.400 A 124 GLU H H 1 7.594 0.020 A 124 GLU HA H 1 4.124 0.020 A 124 GLU HBx H 1 2.178 0.020 A 124 GLU HBy H 1 2.178 0.020 A 124 GLU HGx H 1 2.249 0.020 A 124 GLU HGy H 1 2.249 0.020 A 124 GLU C C 13 179.500 0.400 A 124 GLU CA C 13 58.953 0.400 A 124 GLU CB C 13 29.791 0.400 A 124 GLU CG C 13 35.599 0.400 A 124 GLU N N 15 117.939 0.400 A 125 ILE H H 1 8.848 0.020 A 125 ILE HA H 1 3.727 0.020 A 125 ILE HB H 1 1.765 0.020 A 125 ILE HD1% H 1 0.769 0.020 A 125 ILE HG1x H 1 1.378 0.020 A 125 ILE HG1y H 1 1.464 0.020 A 125 ILE HG2% H 1 0.461 0.020 A 125 ILE C C 13 178.000 0.400 A 125 ILE CA C 13 63.477 0.400 A 125 ILE CB C 13 37.622 0.400 A 125 ILE CD1 C 13 12.334 0.400 A 125 ILE CG1 C 13 28.845 0.400 A 125 ILE CG2 C 13 17.887 0.400 A 125 ILE N N 15 120.959 0.400 A 126 PHE H H 1 8.405 0.020 A 126 PHE HA H 1 4.372 0.020 A 126 PHE HBx H 1 2.840 0.020 A 126 PHE HBy H 1 3.068 0.020 A 126 PHE HD1 H 1 7.389 0.020 A 126 PHE HD2 H 1 7.389 0.020 A 126 PHE HE1 H 1 7.320 0.020 A 126 PHE HE2 H 1 7.320 0.020 A 126 PHE HZ H 1 7.384 0.020 A 126 PHE C C 13 173.800 0.400 A 126 PHE CA C 13 59.446 0.400 A 126 PHE CB C 13 38.580 0.400 A 126 PHE CD1 C 13 131.230 0.400 A 126 PHE CD2 C 13 131.230 0.400 A 126 PHE CE1 C 13 131.244 0.400 A 126 PHE CE2 C 13 131.244 0.400 A 126 PHE CG C 13 139.708 0.400 A 126 PHE CZ C 13 129.054 0.400 A 126 PHE N N 15 115.212 0.400 A 127 LYS H H 1 7.410 0.020 A 127 LYS HA H 1 3.855 0.020 A 127 LYS HBx H 1 1.727 0.020 A 127 LYS HBy H 1 1.983 0.020 A 127 LYS HDx H 1 1.651 0.020 A 127 LYS HDy H 1 1.651 0.020 A 127 LYS HEx H 1 2.960 0.020 A 127 LYS HEy H 1 2.960 0.020 A 127 LYS HGx H 1 1.294 0.020 A 127 LYS HGy H 1 1.294 0.020 A 127 LYS C C 13 175.700 0.400 A 127 LYS CA C 13 56.747 0.400 A 127 LYS CB C 13 28.948 0.400 A 127 LYS CD C 13 27.544 0.400 A 127 LYS CE C 13 42.504 0.400 A 127 LYS CG C 13 24.723 0.400 A 127 LYS N N 15 117.343 0.400 A 128 ILE H H 1 8.308 0.020 A 128 ILE HA H 1 4.074 0.020 A 128 ILE HB H 1 1.677 0.020 A 128 ILE HD1% H 1 0.570 0.020 A 128 ILE HG1x H 1 1.415 0.020 A 128 ILE HG1y H 1 1.415 0.020 A 128 ILE HG2% H 1 0.728 0.020 A 128 ILE C C 13 175.700 0.400 A 128 ILE CA C 13 60.052 0.400 A 128 ILE CB C 13 38.865 0.400 A 128 ILE CD1 C 13 13.381 0.400 A 128 ILE CG1 C 13 27.574 0.400 A 128 ILE CG2 C 13 18.123 0.400 A 128 ILE N N 15 118.563 0.400 A 129 ARG H H 1 8.531 0.020 A 129 ARG HA H 1 4.429 0.020 A 129 ARG HBx H 1 1.652 0.020 A 129 ARG HBy H 1 1.774 0.020 A 129 ARG HDx H 1 3.090 0.020 A 129 ARG HDy H 1 3.090 0.020 A 129 ARG HGx H 1 1.494 0.020 A 129 ARG HGy H 1 1.578 0.020 A 129 ARG C C 13 176.700 0.400 A 129 ARG CA C 13 54.844 0.400 A 129 ARG CB C 13 31.598 0.400 A 129 ARG CD C 13 43.033 0.400 A 129 ARG CG C 13 27.093 0.400 A 129 ARG N N 15 126.648 0.400 A 130 GLY H H 1 8.320 0.020 A 130 GLY HAx H 1 3.639 0.020 A 130 GLY HAy H 1 3.930 0.020 A 130 GLY C C 13 173.400 0.400 A 130 GLY CA C 13 44.516 0.400 A 130 GLY N N 15 109.565 0.400 A 131 PHE H H 1 8.322 0.020 A 131 PHE HA H 1 4.511 0.020 A 131 PHE HBx H 1 2.914 0.020 A 131 PHE HBy H 1 3.087 0.020 A 131 PHE HD1 H 1 7.168 0.020 A 131 PHE HD2 H 1 7.297 0.020 A 131 PHE HE1 H 1 7.290 0.020 A 131 PHE HE2 H 1 7.246 0.020 A 131 PHE C C 13 176.500 0.400 A 131 PHE CA C 13 57.777 0.400 A 131 PHE CB C 13 39.794 0.400 A 131 PHE CD1 C 13 131.489 0.400 A 131 PHE CD2 C 13 131.533 0.400 A 131 PHE CE1 C 13 129.393 0.400 A 131 PHE CE2 C 13 129.935 0.400 A 131 PHE CG C 13 138.158 0.400 A 131 PHE N N 15 120.495 0.400 A 132 GLY H H 1 8.364 0.020 A 132 GLY HAx H 1 3.624 0.020 A 132 GLY HAy H 1 3.972 0.020 A 132 GLY C C 13 172.800 0.400 A 132 GLY CA C 13 44.463 0.400 A 132 GLY N N 15 111.666 0.400 A 133 ASN H H 1 8.494 0.020 A 133 ASN HA H 1 4.406 0.020 A 133 ASN HBx H 1 2.711 0.020 A 133 ASN HBy H 1 2.711 0.020 A 133 ASN HD2y H 1 7.644 0.020 A 133 ASN HD2x H 1 6.977 0.020 A 133 ASN C C 13 176.300 0.400 A 133 ASN CA C 13 53.671 0.400 A 133 ASN CB C 13 39.219 0.400 A 133 ASN CG C 13 177.298 0.400 A 133 ASN N N 15 118.826 0.400 A 133 ASN ND2 N 15 113.626 0.400 A 134 VAL H H 1 8.736 0.020 A 134 VAL HA H 1 3.436 0.020 A 134 VAL HB H 1 2.047 0.020 A 134 VAL HGx% H 1 0.852 0.020 A 134 VAL HGy% H 1 0.815 0.020 A 134 VAL C C 13 175.500 0.400 A 134 VAL CA C 13 66.045 0.400 A 134 VAL CB C 13 31.506 0.400 A 134 VAL CG1 C 13 23.156 0.400 A 134 VAL CG2 C 13 20.818 0.400 A 134 VAL N N 15 123.665 0.400 A 135 VAL H H 1 7.620 0.020 A 135 VAL HA H 1 3.155 0.020 A 135 VAL HB H 1 2.036 0.020 A 135 VAL HGx% H 1 0.931 0.020 A 135 VAL HGy% H 1 0.783 0.020 A 135 VAL C C 13 177.200 0.400 A 135 VAL CA C 13 67.167 0.400 A 135 VAL CB C 13 31.468 0.400 A 135 VAL CG1 C 13 23.138 0.400 A 135 VAL CG2 C 13 20.372 0.400 A 135 VAL N N 15 119.971 0.400 A 136 GLU H H 1 7.433 0.020 A 136 GLU HA H 1 3.667 0.020 A 136 GLU HBx H 1 1.922 0.020 A 136 GLU HBy H 1 2.089 0.020 A 136 GLU HGx H 1 2.170 0.020 A 136 GLU HGy H 1 2.170 0.020 A 136 GLU C C 13 179.600 0.400 A 136 GLU CA C 13 59.329 0.400 A 136 GLU CB C 13 28.803 0.400 A 136 GLU CG C 13 36.430 0.400 A 136 GLU N N 15 116.667 0.400 A 137 ARG H H 1 7.896 0.020 A 137 ARG HA H 1 3.987 0.020 A 137 ARG HBx H 1 1.733 0.020 A 137 ARG HBy H 1 1.733 0.020 A 137 ARG HDx H 1 3.082 0.020 A 137 ARG HDy H 1 3.082 0.020 A 137 ARG HGx H 1 1.559 0.020 A 137 ARG HGy H 1 1.559 0.020 A 137 ARG C C 13 179.600 0.400 A 137 ARG CA C 13 57.829 0.400 A 137 ARG CB C 13 30.480 0.400 A 137 ARG CD C 13 42.239 0.400 A 137 ARG CG C 13 25.971 0.400 A 137 ARG N N 15 116.317 0.400 A 138 VAL H H 1 8.111 0.020 A 138 VAL HA H 1 2.952 0.020 A 138 VAL HB H 1 1.700 0.020 A 138 VAL HGx% H 1 0.326 0.020 A 138 VAL HGy% H 1 -0.414 0.020 A 138 VAL C C 13 176.900 0.400 A 138 VAL CA C 13 67.243 0.400 A 138 VAL CB C 13 30.752 0.400 A 138 VAL CG1 C 13 24.071 0.400 A 138 VAL CG2 C 13 18.782 0.400 A 138 VAL N N 15 122.748 0.400 A 139 LEU H H 1 7.794 0.020 A 139 LEU HA H 1 3.451 0.020 A 139 LEU HBx H 1 0.875 0.020 A 139 LEU HBy H 1 1.556 0.020 A 139 LEU HDx% H 1 0.471 0.020 A 139 LEU HDy% H 1 0.325 0.020 A 139 LEU HG H 1 1.563 0.020 A 139 LEU C C 13 179.500 0.400 A 139 LEU CA C 13 58.171 0.400 A 139 LEU CB C 13 39.422 0.400 A 139 LEU CD1 C 13 24.558 0.400 A 139 LEU CD2 C 13 22.323 0.400 A 139 LEU CG C 13 26.499 0.400 A 139 LEU N N 15 117.662 0.400 A 140 GLU H H 1 7.624 0.020 A 140 GLU HA H 1 3.894 0.020 A 140 GLU HBx H 1 1.965 0.020 A 140 GLU HBy H 1 1.965 0.020 A 140 GLU HGx H 1 2.117 0.020 A 140 GLU HGy H 1 2.275 0.020 A 140 GLU C C 13 178.300 0.400 A 140 GLU CA C 13 58.847 0.400 A 140 GLU CB C 13 30.054 0.400 A 140 GLU CG C 13 36.070 0.400 A 140 GLU N N 15 117.664 0.400 A 141 LYS H H 1 7.543 0.020 A 141 LYS HA H 1 4.087 0.020 A 141 LYS HBx H 1 1.969 0.020 A 141 LYS HBy H 1 1.969 0.020 A 141 LYS HDx H 1 1.709 0.020 A 141 LYS HDy H 1 1.802 0.020 A 141 LYS HEx H 1 3.082 0.020 A 141 LYS HEy H 1 3.082 0.020 A 141 LYS HGy H 1 1.720 0.020 A 141 LYS HGx H 1 1.522 0.020 A 141 LYS C C 13 179.900 0.400 A 141 LYS CA C 13 58.181 0.400 A 141 LYS CB C 13 32.093 0.400 A 141 LYS CD C 13 28.840 0.400 A 141 LYS CE C 13 42.239 0.400 A 141 LYS CG C 13 24.707 0.400 A 141 LYS N N 15 119.118 0.400 A 142 ILE H H 1 8.152 0.020 A 142 ILE HA H 1 3.975 0.020 A 142 ILE HB H 1 2.044 0.020 A 142 ILE HD1% H 1 0.789 0.020 A 142 ILE HG2% H 1 0.711 0.020 A 142 ILE C C 13 177.800 0.400 A 142 ILE CA C 13 64.191 0.400 A 142 ILE CB C 13 37.104 0.400 A 142 ILE CD1 C 13 14.567 0.400 A 142 ILE CG2 C 13 16.999 0.400 A 142 ILE N N 15 114.049 0.400 A 143 ALA H H 1 7.409 0.020 A 143 ALA HA H 1 4.122 0.020 A 143 ALA HB% H 1 1.474 0.020 A 143 ALA C C 13 175.200 0.400 A 143 ALA CA C 13 53.934 0.400 A 143 ALA CB C 13 18.518 0.400 A 143 ALA N N 15 123.578 0.400 A 144 LEU H H 1 7.653 0.020 A 144 LEU HA H 1 4.246 0.020 A 144 LEU HBx H 1 1.543 0.020 A 144 LEU HBy H 1 1.799 0.020 A 144 LEU HDx% H 1 0.844 0.020 A 144 LEU HDy% H 1 0.810 0.020 A 144 LEU HG H 1 1.830 0.020 A 144 LEU C C 13 177.400 0.400 A 144 LEU CA C 13 55.491 0.400 A 144 LEU CB C 13 41.634 0.400 A 144 LEU CD1 C 13 25.664 0.400 A 144 LEU CD2 C 13 23.514 0.400 A 144 LEU CG C 13 26.523 0.400 A 144 LEU N N 15 119.054 0.400 A 145 ILE H H 1 7.458 0.020 A 145 ILE HA H 1 3.844 0.020 A 145 ILE HB H 1 1.740 0.020 A 145 ILE HD1% H 1 0.718 0.020 A 145 ILE HG1x H 1 0.853 0.020 A 145 ILE HG1y H 1 1.518 0.020 A 145 ILE HG2% H 1 0.755 0.020 A 145 ILE C C 13 176.200 0.400 A 145 ILE CA C 13 63.210 0.400 A 145 ILE CB C 13 38.589 0.400 A 145 ILE CD1 C 13 14.742 0.400 A 145 ILE CG1 C 13 28.104 0.400 A 145 ILE CG2 C 13 17.664 0.400 A 145 ILE N N 15 120.164 0.400 A 146 GLU H H 1 7.723 0.020 A 146 GLU HA H 1 4.162 0.020 A 146 GLU HBx H 1 1.866 0.020 A 146 GLU HBy H 1 2.066 0.020 A 146 GLU HGx H 1 2.122 0.020 A 146 GLU HGy H 1 2.122 0.020 A 146 GLU C C 13 178.400 0.400 A 146 GLU CA C 13 56.331 0.400 A 146 GLU CB C 13 30.584 0.400 A 146 GLU CG C 13 36.401 0.400 A 146 GLU N N 15 120.215 0.400 A 147 LEU H H 1 7.894 0.020 A 147 LEU HA H 1 4.253 0.020 A 147 LEU HBx H 1 1.577 0.020 A 147 LEU HBy H 1 1.577 0.020 A 147 LEU HDx% H 1 0.882 0.020 A 147 LEU HDy% H 1 0.871 0.020 A 147 LEU HG H 1 1.563 0.020 A 147 LEU C C 13 176.900 0.400 A 147 LEU CA C 13 55.190 0.400 A 147 LEU CB C 13 42.508 0.400 A 147 LEU CD1 C 13 24.697 0.400 A 147 LEU CD2 C 13 23.552 0.400 A 147 LEU CG C 13 26.499 0.400 A 147 LEU N N 15 122.236 0.400 A 148 LYS H H 1 8.065 0.020 A 148 LYS HA H 1 4.267 0.020 A 148 LYS HBx H 1 1.649 0.020 A 148 LYS HBy H 1 1.773 0.020 A 148 LYS HDx H 1 1.633 0.020 A 148 LYS HDy H 1 1.633 0.020 A 148 LYS HEx H 1 2.938 0.020 A 148 LYS HEy H 1 2.938 0.020 A 148 LYS HGx H 1 1.335 0.020 A 148 LYS HGy H 1 1.335 0.020 A 148 LYS C C 13 175.900 0.400 A 148 LYS CA C 13 56.077 0.400 A 148 LYS CB C 13 33.003 0.400 A 148 LYS CD C 13 29.008 0.400 A 148 LYS CE C 13 42.130 0.400 A 148 LYS CG C 13 24.624 0.400 A 148 LYS N N 15 122.285 0.400 A 149 LYS H H 1 8.340 0.020 A 149 LYS HA H 1 4.251 0.020 A 149 LYS HBx H 1 1.755 0.020 A 149 LYS HBy H 1 1.755 0.020 A 149 LYS HDx H 1 2.935 0.020 A 149 LYS HDy H 1 2.935 0.020 A 149 LYS HEx H 1 2.926 0.020 A 149 LYS HEy H 1 2.926 0.020 A 149 LYS HGx H 1 1.374 0.020 A 149 LYS HGy H 1 1.625 0.020 A 149 LYS C C 13 175.400 0.400 A 149 LYS CA C 13 56.253 0.400 A 149 LYS CB C 13 33.141 0.400 A 149 LYS CD C 13 28.987 0.400 A 149 LYS CE C 13 42.139 0.400 A 149 LYS CG C 13 24.627 0.400 A 149 LYS N N 15 124.084 0.400 A 150 GLU H H 1 7.930 0.020 A 150 GLU HA H 1 4.051 0.020 A 150 GLU C C 13 180.800 0.400 A 150 GLU CA C 13 57.981 0.400 A 150 GLU CB C 13 31.322 0.400 A 150 GLU N N 15 127.157 0.400 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 53 PRO HA A 54 ILE H 1.0 1.8 3.5 2 2 A 55 ALA H A 55 ALA HB% 1.0 1.8 4.5 3 3 A 37 THR HG2% A 38 LYS H 1.0 1.8 6.0 4 4 A 38 LYS H A 38 LYS HBx 1.0 1.8 4.5 5 4 A 38 LYS H A 38 LYS HBy 1.0 1.8 4.5 6 5 A 14 ALA HB% A 15 ARG H 1.0 1.8 6.0 7 6 A 81 ALA H A 81 ALA HB% 1.0 1.8 4.5 8 7 A 94 GLU H A 94 GLU HBx 1.0 1.8 6.0 9 8 A 94 GLU HBx A 95 THR H 1.0 1.8 6.0 10 9 A 142 ILE H A 142 ILE HG2% 1.0 1.8 4.5 11 10 A 138 VAL H A 138 VAL HGy% 1.0 1.8 6.0 12 11 A 144 LEU HA A 148 LYS H 1.0 1.8 6.0 13 12 A 75 ALA HB% A 76 ILE H 1.0 1.8 6.0 14 13 A 101 GLU HA A 104 GLY H 1.0 1.8 6.0 15 14 A 146 GLU HA A 147 LEU H 1.0 1.8 6.0 16 15 A 44 ALA H A 44 ALA HB% 1.0 1.8 4.5 17 16 A 37 THR HG2% A 37 THR H 1.0 1.8 6.0 18 17 A 23 LEU H A 23 LEU HDy% 1.0 1.8 6.0 19 18 A 143 ALA HB% A 144 LEU H 1.0 1.8 6.0 20 19 A 121 LEU HA A 124 GLU H 1.0 1.8 6.0 21 20 A 124 GLU H A 123 ARG HDx 1.0 1.8 6.0 22 20 A 124 GLU H A 123 ARG HDy 1.0 1.8 6.0 23 21 A 145 ILE H A 145 ILE HG2% 1.0 1.8 6.0 24 22 A 143 ALA HB% A 143 ALA H 1.0 1.8 4.5 25 23 A 142 ILE HG2% A 143 ALA H 1.0 1.8 6.0 26 24 A 111 VAL H A 111 VAL HGy% 1.0 1.8 6.0 27 25 A 81 ALA HB% A 82 LYS H 1.0 1.8 4.5 28 26 A 16 ILE HG2% A 17 ASN H 1.0 1.8 4.5 29 27 A 102 LEU H A 102 LEU HDy% 1.0 1.8 6.0 30 28 A 96 PHE HE1 A 107 ILE HD1% 1.0 1.8 6.0 31 29 A 11 ILE HD1% A 100 TYR HE2 1.0 1.8 6.0 32 30 A 89 ILE HA A 89 ILE HG2% 1.0 1.8 4.5 33 31 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 6.0 34 32 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 6.0 35 33 A 103 ILE HA A 103 ILE HG2% 1.0 1.8 4.5 36 34 A 4 ASP HA A 5 PRO HDy 1.0 1.8 4.5 37 35 A 4 ASP HA A 5 PRO HDx 1.0 1.8 4.5 38 36 A 8 ILE HA A 8 ILE HG2% 1.0 1.8 4.5 39 37 A 36 ALA HA A 114 ILE HD1% 1.0 1.8 4.5 40 38 A 37 THR HG2% A 37 THR HA 1.0 1.8 4.5 41 39 A 33 ASP HA A 118 LYS HEx 1.0 1.8 6.0 42 39 A 33 ASP HA A 118 LYS HEy 1.0 1.8 6.0 43 40 A 50 THR HA A 50 THR HG2% 1.0 1.8 4.5 44 41 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 6.0 45 42 A 23 LEU HA A 23 LEU HDx% 1.0 1.8 6.0 46 43 A 52 LYS HA A 53 PRO HDy 1.0 1.8 4.5 47 44 A 43 HIS HA A 46 ASN HBx 1.0 1.8 4.5 48 44 A 43 HIS HA A 46 ASN HBy 1.0 1.8 4.5 49 45 A 35 VAL HA A 35 VAL HGx% 1.0 1.8 6.0 50 46 A 40 HIS HA A 139 LEU HDy% 1.0 1.8 6.0 51 47 A 37 THR HG2% A 113 GLU HA 1.0 1.8 4.5 52 48 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 4.5 53 49 A 44 ALA HB% A 66 ALA HA 1.0 1.8 6.0 54 50 A 73 HIS HA A 76 ILE HD1% 1.0 1.8 6.0 55 51 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 6.0 56 52 A 128 ILE HA A 128 ILE HD1% 1.0 1.8 6.0 57 53 A 128 ILE HA A 128 ILE HG2% 1.0 1.8 6.0 58 54 A 145 ILE HD1% A 68 GLY HAy 1.0 1.8 6.0 59 55 A 142 ILE HG2% A 142 ILE HA 1.0 1.8 4.5 60 56 A 70 ARG HA A 64 VAL HGy% 1.0 1.8 6.0 61 57 A 114 ILE HA A 114 ILE HG2% 1.0 1.8 4.5 62 58 A 114 ILE HD1% A 114 ILE HA 1.0 1.8 6.0 63 59 A 112 LEU HA A 112 LEU HDy% 1.0 1.8 4.5 64 60 A 143 ALA HB% A 140 GLU HA 1.0 1.8 6.0 65 61 A 107 ILE HA A 107 ILE HG2% 1.0 1.8 4.5 66 62 A 54 ILE HA A 54 ILE HG2% 1.0 1.8 4.5 67 63 A 145 ILE HG2% A 145 ILE HA 1.0 1.8 4.5 68 64 A 7 ILE HA A 7 ILE HG2% 1.0 1.8 4.5 69 65 A 128 ILE HD1% A 123 ARG HA 1.0 1.8 6.0 70 66 A 76 ILE HG2% A 80 GLY HAy 1.0 1.8 4.5 71 67 A 55 ALA HB% A 61 GLU HA 1.0 1.8 6.0 72 68 A 97 ARG HA A 97 ARG HGx 1.0 1.8 4.5 73 68 A 97 ARG HA A 97 ARG HGy 1.0 1.8 4.5 74 69 A 32 ALA HA A 35 VAL HGx% 1.0 1.8 6.0 75 70 A 125 ILE HA A 125 ILE HG2% 1.0 1.8 4.5 76 71 A 78 ILE HA A 78 ILE HG2% 1.0 1.8 6.0 77 72 A 78 ILE HA A 78 ILE HD1% 1.0 1.8 6.0 78 73 A 136 GLU HA A 136 GLU HGx 1.0 1.8 4.5 79 73 A 136 GLU HA A 136 GLU HGy 1.0 1.8 4.5 80 74 A 23 LEU HDy% A 20 ILE HA 1.0 1.8 6.0 81 75 A 136 GLU HA A 139 LEU HDx% 1.0 1.8 6.0 82 76 A 20 ILE HA A 20 ILE HG2% 1.0 1.8 4.5 83 77 A 16 ILE HG2% A 16 ILE HA 1.0 1.8 4.5 84 78 A 16 ILE HA A 16 ILE HD1% 1.0 1.8 4.5 85 79 A 63 LEU HA A 63 LEU HDy% 1.0 1.8 6.0 86 80 A 95 THR HA A 95 THR HG2% 1.0 1.8 4.5 87 81 A 52 LYS HA A 53 PRO HDx 1.0 1.8 4.5 88 82 A 64 VAL HA A 64 VAL HGy% 1.0 1.8 6.0 89 83 A 75 ALA HB% A 64 VAL HA 1.0 1.8 4.5 90 84 A 72 ILE HA A 72 ILE HG2% 1.0 1.8 4.5 91 85 A 64 VAL HA A 64 VAL HGx% 1.0 1.8 6.0 92 86 A 134 VAL HA A 134 VAL HGx% 1.0 1.8 6.0 93 87 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 6.0 94 88 A 99 ILE HA A 99 ILE HG2% 1.0 1.8 4.5 95 89 A 99 ILE HA A 99 ILE HD1% 1.0 1.8 4.5 96 90 A 41 VAL HA A 41 VAL HGy% 1.0 1.8 4.5 97 91 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 4.5 98 92 A 44 ALA HB% A 41 VAL HA 1.0 1.8 6.0 99 93 A 76 ILE HG2% A 76 ILE HA 1.0 1.8 4.5 100 94 A 135 VAL HA A 135 VAL HGx% 1.0 1.8 4.5 101 95 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 4.5 102 96 A 135 VAL HA A 36 ALA HB% 1.0 1.8 4.5 103 97 A 40 HIS HBx A 139 LEU HDy% 1.0 1.8 6.0 104 98 A 128 ILE HD1% A 126 PHE HBy 1.0 1.8 4.5 105 99 A 138 VAL HGy% A 138 VAL HA 1.0 1.8 4.5 106 100 A 138 VAL HA A 138 VAL HGx% 1.0 1.8 4.5 107 101 A 128 ILE HD1% A 138 VAL HA 1.0 1.8 4.5 108 102 A 117 ASP HBy A 118 LYS HEx 1.0 1.8 6.0 109 102 A 117 ASP HBx A 118 LYS HEx 1.0 1.8 6.0 110 102 A 118 LYS HEy A 117 ASP HBx 1.0 1.8 6.0 111 102 A 118 LYS HEy A 117 ASP HBy 1.0 1.8 6.0 112 103 A 7 ILE HD1% A 93 GLU HGx 1.0 1.8 6.0 113 104 A 7 ILE HD1% A 93 GLU HGy 1.0 1.8 6.0 114 105 A 97 ARG HGy A 100 TYR HBx 1.0 1.8 6.0 115 105 A 97 ARG HGx A 100 TYR HBx 1.0 1.8 6.0 116 105 A 100 TYR HBy A 97 ARG HGx 1.0 1.8 6.0 117 105 A 97 ARG HGy A 100 TYR HBy 1.0 1.8 6.0 118 106 A 30 LEU HDy% A 87 CYS HBx 1.0 1.8 6.0 119 107 A 112 LEU HDy% A 87 CYS HBx 1.0 1.8 6.0 120 108 A 29 ILE HG2% A 86 VAL HB 1.0 1.8 6.0 121 109 A 122 ILE HD1% A 119 GLU HBx 1.0 1.8 6.0 122 109 A 119 GLU HBy A 122 ILE HD1% 1.0 1.8 6.0 123 110 A 116 GLU HA A 119 GLU HBx 1.0 1.8 4.5 124 110 A 119 GLU HBy A 116 GLU HA 1.0 1.8 4.5 125 111 A 119 GLU HBy A 134 VAL HGy% 1.0 1.8 6.0 126 111 A 119 GLU HBx A 134 VAL HGy% 1.0 1.8 6.0 127 112 A 55 ALA HB% A 53 PRO HGx 1.0 1.8 4.5 128 112 A 55 ALA HB% A 53 PRO HGy 1.0 1.8 4.5 129 113 A 135 VAL HB A 136 GLU HGx 1.0 1.8 4.5 130 113 A 136 GLU HGy A 135 VAL HB 1.0 1.8 4.5 131 114 A 89 ILE HG2% A 41 VAL HB 1.0 1.8 6.0 132 115 A 41 VAL HB A 8 ILE HD1% 1.0 1.8 6.0 133 116 A 97 ARG HBy A 97 ARG HDx 1.0 1.8 4.5 134 116 A 97 ARG HBx A 97 ARG HDx 1.0 1.8 4.5 135 116 A 97 ARG HDy A 97 ARG HBx 1.0 1.8 4.5 136 116 A 97 ARG HBy A 97 ARG HDy 1.0 1.8 4.5 137 117 A 55 ALA HB% A 53 PRO HBx 1.0 1.8 6.0 138 118 A 128 ILE HD1% A 141 LYS HBx 1.0 1.8 6.0 139 118 A 128 ILE HD1% A 141 LYS HBy 1.0 1.8 6.0 140 119 A 78 ILE HD1% A 74 GLU HBy 1.0 1.8 4.5 141 120 A 123 ARG HBx A 123 ARG HDx 1.0 1.8 6.0 142 120 A 123 ARG HBy A 123 ARG HDx 1.0 1.8 6.0 143 120 A 123 ARG HDy A 123 ARG HBx 1.0 1.8 6.0 144 120 A 123 ARG HDy A 123 ARG HBy 1.0 1.8 6.0 145 121 A 136 GLU HBx A 136 GLU HGx 1.0 1.8 3.8 146 121 A 136 GLU HGy A 136 GLU HBx 1.0 1.8 3.8 147 122 A 58 PHE HA A 61 GLU HGx 1.0 1.8 6.0 148 122 A 58 PHE HA A 61 GLU HGy 1.0 1.8 6.0 149 123 A 118 LYS HA A 121 LEU HBy 1.0 1.8 6.0 150 124 A 121 LEU HBy A 121 LEU HDx% 1.0 1.8 6.0 151 125 A 47 GLN HBy A 65 ARG HGx 1.0 1.8 6.0 152 125 A 47 GLN HBx A 65 ARG HGx 1.0 1.8 6.0 153 125 A 65 ARG HGy A 47 GLN HBx 1.0 1.8 6.0 154 125 A 47 GLN HBy A 65 ARG HGy 1.0 1.8 6.0 155 126 A 121 LEU HBy A 121 LEU HDy% 1.0 1.8 6.0 156 127 A 14 ALA HB% A 103 ILE HB 1.0 1.8 4.5 157 128 A 54 ILE HB A 54 ILE HD1% 1.0 1.8 4.5 158 129 A 114 ILE HD1% A 114 ILE HB 1.0 1.8 6.0 159 130 A 20 ILE HG2% A 102 LEU HBx 1.0 1.8 4.5 160 131 A 11 ILE HD1% A 103 ILE HB 1.0 1.8 6.0 161 132 A 7 ILE HD1% A 7 ILE HB 1.0 1.8 4.5 162 133 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 6.0 163 134 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 6.0 164 135 A 72 ILE HB A 72 ILE HD1% 1.0 1.8 4.5 165 136 A 77 LYS HBy A 77 LYS HDx 1.0 1.8 3.8 166 136 A 77 LYS HDy A 77 LYS HBx 1.0 1.8 3.8 167 136 A 77 LYS HBy A 77 LYS HDy 1.0 1.8 3.8 168 136 A 77 LYS HBx A 77 LYS HDx 1.0 1.8 3.8 169 137 A 89 ILE HB A 89 ILE HD1% 1.0 1.8 4.5 170 138 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 6.0 171 139 A 145 ILE HD1% A 145 ILE HB 1.0 1.8 4.5 172 140 A 125 ILE HB A 125 ILE HD1% 1.0 1.8 4.5 173 141 A 42 LEU HBy A 39 LYS HA 1.0 1.8 6.0 174 142 A 39 LYS HBy A 39 LYS HDx 1.0 1.8 4.5 175 142 A 39 LYS HBy A 39 LYS HDy 1.0 1.8 4.5 176 143 A 128 ILE HG2% A 137 ARG HBx 1.0 1.8 4.5 177 143 A 128 ILE HG2% A 137 ARG HBy 1.0 1.8 4.5 178 144 A 73 HIS HA A 76 ILE HB 1.0 1.8 6.0 179 145 A 81 ALA HB% A 29 ILE HB 1.0 1.8 6.0 180 146 A 76 ILE HD1% A 76 ILE HB 1.0 1.8 4.5 181 147 A 128 ILE HD1% A 128 ILE HB 1.0 1.8 4.5 182 148 A 78 ILE HD1% A 78 ILE HB 1.0 1.8 4.5 183 149 A 107 ILE HD1% A 107 ILE HB 1.0 1.8 4.5 184 150 A 123 ARG HBy A 127 LYS HDx 1.0 1.8 6.0 185 150 A 123 ARG HBx A 127 LYS HDx 1.0 1.8 6.0 186 150 A 127 LYS HDy A 123 ARG HBx 1.0 1.8 6.0 187 150 A 123 ARG HBy A 127 LYS HDy 1.0 1.8 6.0 188 151 A 112 LEU HDy% A 38 LYS HDx 1.0 1.8 6.0 189 151 A 112 LEU HDy% A 38 LYS HDy 1.0 1.8 6.0 190 152 A 75 ALA HB% A 63 LEU HBy 1.0 1.8 4.5 191 153 A 54 ILE HG2% A 54 ILE HG1x 1.0 1.8 4.5 192 153 A 54 ILE HG2% A 54 ILE HG1y 1.0 1.8 4.5 193 154 A 63 LEU HBx A 63 LEU HDx% 1.0 1.8 4.5 194 155 A 77 LYS HDy A 77 LYS HEx 1.0 1.8 4.5 195 155 A 77 LYS HDx A 77 LYS HEx 1.0 1.8 4.5 196 155 A 77 LYS HEy A 77 LYS HDx 1.0 1.8 4.5 197 155 A 77 LYS HDy A 77 LYS HEy 1.0 1.8 4.5 198 156 A 63 LEU HDy% A 63 LEU HBx 1.0 1.8 4.5 199 157 A 11 ILE HD1% A 11 ILE HB 1.0 1.8 4.5 200 158 A 98 LYS HA A 98 LYS HDx 1.0 1.8 6.0 201 158 A 98 LYS HA A 98 LYS HDy 1.0 1.8 6.0 202 159 A 147 LEU HDx% A 147 LEU HBx 1.0 1.8 4.5 203 159 A 147 LEU HBy A 147 LEU HDx% 1.0 1.8 4.5 204 160 A 139 LEU HG A 142 ILE HD1% 1.0 1.8 6.0 205 161 A 39 LYS HA A 39 LYS HDx 1.0 1.8 6.0 206 161 A 39 LYS HA A 39 LYS HDy 1.0 1.8 6.0 207 162 A 23 LEU HDy% A 23 LEU HBx 1.0 1.8 4.5 208 163 A 23 LEU HDx% A 23 LEU HBx 1.0 1.8 4.5 209 164 A 78 ILE HG1y A 77 LYS HBx 1.0 1.8 4.5 210 164 A 77 LYS HBy A 78 ILE HG1y 1.0 1.8 4.5 211 165 A 20 ILE HB A 20 ILE HD1% 1.0 1.8 4.5 212 166 A 44 ALA HA A 65 ARG HGx 1.0 1.8 6.0 213 166 A 65 ARG HGy A 44 ALA HA 1.0 1.8 6.0 214 167 A 37 THR HG2% A 114 ILE HG1x 1.0 1.8 4.5 215 168 A 114 ILE HG2% A 114 ILE HG1x 1.0 1.8 4.5 216 169 A 44 ALA HB% A 66 ALA HB% 1.0 1.8 4.5 217 170 A 44 ALA HB% A 62 ILE HG2% 1.0 1.8 4.5 218 171 A 62 ILE HB A 62 ILE HD1% 1.0 1.8 6.0 219 172 A 128 ILE HG2% A 128 ILE HG1x 1.0 1.8 6.0 220 172 A 128 ILE HG2% A 128 ILE HG1y 1.0 1.8 6.0 221 173 A 26 LYS HEx A 26 LYS HGx 1.0 1.8 6.0 222 173 A 26 LYS HEy A 26 LYS HGx 1.0 1.8 6.0 223 173 A 26 LYS HGy A 26 LYS HEx 1.0 1.8 6.0 224 173 A 26 LYS HGy A 26 LYS HEy 1.0 1.8 6.0 225 174 A 148 LYS HEy A 148 LYS HGx 1.0 1.8 6.0 226 174 A 148 LYS HEx A 148 LYS HGx 1.0 1.8 6.0 227 174 A 148 LYS HGy A 148 LYS HEx 1.0 1.8 6.0 228 174 A 148 LYS HGy A 148 LYS HEy 1.0 1.8 6.0 229 175 A 103 ILE HG2% A 103 ILE HG1x 1.0 1.8 4.5 230 176 A 7 ILE HG2% A 7 ILE HG1x 1.0 1.8 4.5 231 176 A 7 ILE HG2% A 7 ILE HG1y 1.0 1.8 4.5 232 177 A 75 ALA HB% A 72 ILE HG2% 1.0 1.8 6.0 233 178 A 107 ILE HG2% A 107 ILE HG1x 1.0 1.8 6.0 234 179 A 99 ILE HD1% A 99 ILE HB 1.0 1.8 6.0 235 180 A 75 ALA HB% A 72 ILE HA 1.0 1.8 6.0 236 181 A 82 LYS HEy A 82 LYS HGx 1.0 1.8 4.5 237 181 A 82 LYS HEx A 82 LYS HGx 1.0 1.8 4.5 238 181 A 82 LYS HGy A 82 LYS HEx 1.0 1.8 4.5 239 181 A 82 LYS HGy A 82 LYS HEy 1.0 1.8 4.5 240 182 A 75 ALA HB% A 63 LEU HDx% 1.0 1.8 4.5 241 183 A 8 ILE HG2% A 38 LYS HGx 1.0 1.8 6.0 242 184 A 8 ILE HG2% A 38 LYS HGy 1.0 1.8 6.0 243 185 A 38 LYS HA A 38 LYS HGx 1.0 1.8 6.0 244 186 A 38 LYS HA A 38 LYS HGy 1.0 1.8 6.0 245 187 A 72 ILE HG2% A 72 ILE HG1x 1.0 1.8 4.5 246 187 A 72 ILE HG2% A 72 ILE HG1y 1.0 1.8 4.5 247 188 A 16 ILE HG2% A 16 ILE HG1y 1.0 1.8 4.5 248 189 A 66 ALA HB% A 79 ILE HD1% 1.0 1.8 4.5 249 190 A 79 ILE HD1% A 79 ILE HB 1.0 1.8 6.0 250 191 A 81 ALA HB% A 29 ILE HD1% 1.0 1.8 6.0 251 192 A 36 ALA HA A 114 ILE HG1y 1.0 1.8 6.0 252 193 A 36 ALA HB% A 135 VAL HGx% 1.0 1.8 4.5 253 194 A 114 ILE HG2% A 114 ILE HG1y 1.0 1.8 4.5 254 195 A 23 LEU HDy% A 95 THR HG2% 1.0 1.8 6.0 255 196 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 4.5 256 197 A 102 LEU HBy A 102 LEU HDy% 1.0 1.8 4.5 257 198 A 20 ILE HG2% A 102 LEU HBy 1.0 1.8 4.5 258 199 A 14 ALA HB% A 11 ILE HD1% 1.0 1.8 4.5 259 200 A 88 LEU HBx A 88 LEU HDx% 1.0 1.8 6.0 260 201 A 89 ILE HG2% A 8 ILE HG2% 1.0 1.8 6.0 261 202 A 78 ILE HG2% A 78 ILE HG1x 1.0 1.8 6.0 262 203 A 81 ALA HB% A 29 ILE HG2% 1.0 1.8 4.5 263 204 A 20 ILE HG2% A 20 ILE HG1x 1.0 1.8 4.5 264 205 A 29 ILE HG2% A 29 ILE HD1% 1.0 1.8 4.5 265 206 A 16 ILE HD1% A 29 ILE HG2% 1.0 1.8 6.0 266 207 A 37 THR HG2% A 135 VAL HGx% 1.0 1.8 6.0 267 208 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 4.5 268 209 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 6.0 269 210 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 6.0 270 211 A 14 ALA HB% A 11 ILE HG2% 1.0 1.8 4.5 271 212 A 11 ILE HD1% A 11 ILE HG2% 1.0 1.8 4.5 272 213 A 16 ILE HG2% A 16 ILE HG1x 1.0 1.8 4.5 273 214 A 78 ILE HD1% A 79 ILE HG2% 1.0 1.8 6.0 274 215 A 114 ILE HD1% A 114 ILE HG2% 1.0 1.8 3.8 275 216 A 134 VAL HA A 134 VAL HGy% 1.0 1.8 6.0 276 217 A 147 LEU HDy% A 147 LEU HBx 1.0 1.8 4.5 277 217 A 147 LEU HBy A 147 LEU HDy% 1.0 1.8 4.5 278 218 A 81 ALA HB% A 86 VAL HGx% 1.0 1.8 6.0 279 219 A 66 ALA HB% A 79 ILE HG2% 1.0 1.8 6.0 280 220 A 29 ILE HG2% A 86 VAL HGx% 1.0 1.8 6.0 281 221 A 45 ILE HD1% A 6 MET HGy 1.0 1.8 6.0 282 222 A 55 ALA HB% A 64 VAL HGx% 1.0 1.8 6.0 283 223 A 55 ALA HB% A 72 ILE HD1% 1.0 1.8 4.5 284 224 A 45 ILE HD1% A 42 LEU HA 1.0 1.8 6.0 285 225 A 37 THR HG2% A 135 VAL HGy% 1.0 1.8 6.0 286 226 A 89 ILE HG2% A 45 ILE HD1% 1.0 1.8 4.5 287 227 A 75 ALA HB% A 64 VAL HGx% 1.0 1.8 6.0 288 228 A 36 ALA HB% A 135 VAL HGy% 1.0 1.8 4.5 289 229 A 125 ILE HA A 125 ILE HD1% 1.0 1.8 6.0 290 230 A 42 LEU HDy% A 39 LYS HEx 1.0 1.8 6.0 291 230 A 39 LYS HEy A 42 LEU HDy% 1.0 1.8 6.0 292 231 A 112 LEU HDx% A 38 LYS HBx 1.0 1.8 6.0 293 231 A 38 LYS HBy A 112 LEU HDx% 1.0 1.8 6.0 294 232 A 8 ILE HG2% A 112 LEU HDx% 1.0 1.8 4.5 295 233 A 145 ILE HD1% A 145 ILE HA 1.0 1.8 6.0 296 234 A 89 ILE HG2% A 8 ILE HD1% 1.0 1.8 4.5 297 235 A 89 ILE HG2% A 89 ILE HD1% 1.0 1.8 4.5 298 236 A 20 ILE HG2% A 99 ILE HG2% 1.0 1.8 4.5 299 237 A 79 ILE HD1% A 79 ILE HG2% 1.0 1.8 4.5 300 238 A 89 ILE HD1% A 62 ILE HD1% 1.0 1.8 6.0 301 239 A 76 ILE HD1% A 76 ILE HG2% 1.0 1.8 3.8 302 240 A 128 ILE HD1% A 128 ILE HG2% 1.0 1.8 4.5 303 241 A 8 ILE HD1% A 8 ILE HB 1.0 1.8 6.0 304 242 A 142 ILE HG2% A 138 VAL HGy% 1.0 1.8 4.5 305 243 A 14 ALA HB% A 103 ILE HG2% 1.0 1.8 4.5 306 244 A 81 ALA HB% A 16 ILE HG2% 1.0 1.8 6.0 307 245 A 81 ALA HB% A 86 VAL HGy% 1.0 1.8 6.0 308 246 A 8 ILE HG2% A 8 ILE HG1x 1.0 1.8 4.5 309 246 A 8 ILE HG2% A 8 ILE HG1y 1.0 1.8 4.5 310 247 A 8 ILE HG2% A 8 ILE HD1% 1.0 1.8 4.5 311 248 A 29 ILE HG2% A 86 VAL HGy% 1.0 1.8 6.0 312 249 A 20 ILE HD1% A 29 ILE HD1% 1.0 1.8 4.5 313 250 A 103 ILE HG2% A 103 ILE HD1% 1.0 1.8 4.5 314 251 A 16 ILE HG2% A 16 ILE HD1% 1.0 1.8 4.5 315 252 A 16 ILE HD1% A 86 VAL HGy% 1.0 1.8 4.5 316 253 A 72 ILE HG2% A 63 LEU HDx% 1.0 1.8 4.5 317 254 A 72 ILE HD1% A 63 LEU HDx% 1.0 1.8 4.5 318 255 A 23 LEU HDy% A 99 ILE HD1% 1.0 1.8 4.5 319 256 A 35 VAL HA A 35 VAL HGy% 1.0 1.8 6.0 320 257 A 114 ILE HD1% A 36 ALA HB% 1.0 1.8 6.0 321 258 A 122 ILE HD1% A 122 ILE HG2% 1.0 1.8 4.5 322 259 A 76 ILE HD1% A 72 ILE HG2% 1.0 1.8 4.5 323 260 A 107 ILE HG2% A 107 ILE HG1y 1.0 1.8 6.0 324 261 A 76 ILE HG2% A 76 ILE HG1x 1.0 1.8 4.5 325 261 A 76 ILE HG2% A 76 ILE HG1y 1.0 1.8 4.5 326 262 A 75 ALA HB% A 63 LEU HDy% 1.0 1.8 6.0 327 263 A 75 ALA HB% A 76 ILE HD1% 1.0 1.8 6.0 328 264 A 78 ILE HG2% A 79 ILE HG2% 1.0 1.8 4.5 329 265 A 78 ILE HG2% A 78 ILE HD1% 1.0 1.8 4.5 330 266 A 8 ILE HG2% A 41 VAL HGy% 1.0 1.8 6.0 331 267 A 8 ILE HG2% A 41 VAL HGx% 1.0 1.8 6.0 332 268 A 66 ALA HB% A 62 ILE HG2% 1.0 1.8 6.0 333 269 A 107 ILE HD1% A 107 ILE HG2% 1.0 1.8 3.8 334 270 A 89 ILE HD1% A 62 ILE HG2% 1.0 1.8 4.5 335 271 A 62 ILE HG2% A 45 ILE HD1% 1.0 1.8 6.0 336 272 A 62 ILE HG2% A 62 ILE HD1% 1.0 1.8 4.5 337 273 A 14 ALA HB% A 103 ILE HD1% 1.0 1.8 4.5 338 274 A 99 ILE HG2% A 88 LEU HDx% 1.0 1.8 4.5 339 275 A 16 ILE HD1% A 29 ILE HD1% 1.0 1.8 4.5 340 276 A 11 ILE HD1% A 103 ILE HD1% 1.0 1.8 4.5 341 277 A 125 ILE HG2% A 125 ILE HD1% 1.0 1.8 4.5 342 278 A 16 ILE HD1% A 86 VAL HGx% 1.0 1.8 4.5 343 279 A 81 ALA HB% A 16 ILE HD1% 1.0 1.8 4.5 344 280 A 16 ILE HD1% A 20 ILE HD1% 1.0 1.8 4.5 345 281 A 138 VAL HGx% A 139 LEU HDy% 1.0 1.8 6.0 346 282 A 138 VAL HGy% A 36 ALA HB% 1.0 1.8 6.0 347 283 A 138 VAL HGy% A 128 ILE HD1% 1.0 1.8 4.5 348 284 A 20 ILE HG2% A 20 ILE HD1% 1.0 1.8 4.5 349 285 A 16 ILE HG2% A 20 ILE HD1% 1.0 1.8 4.5 350 286 A 99 ILE HG2% A 99 ILE HD1% 1.0 1.8 4.5 351 287 A 99 ILE HG2% A 88 LEU HDy% 1.0 1.8 4.5 352 288 A 95 THR HG2% A 99 ILE HD1% 1.0 1.8 6.0 353 289 A 36 ALA HB% A 138 VAL HGx% 1.0 1.8 4.5 354 290 A 142 ILE HG2% A 138 VAL HGx% 1.0 1.8 6.0 355 291 A 135 VAL HA A 138 VAL HB 1.0 1.8 6.0 356 292 A 138 VAL HGy% A 135 VAL HA 1.0 1.8 6.0 357 293 A 138 VAL HA A 141 LYS HBx 1.0 1.8 6.0 358 293 A 138 VAL HA A 141 LYS HBy 1.0 1.8 6.0 359 294 A 60 MET H A 57 SER HBy 1.0 1.8 6.0 360 295 A 122 ILE HG2% A 122 ILE HA 1.0 1.8 6.0 361 296 A 122 ILE HD1% A 122 ILE HA 1.0 1.8 6.0 362 297 A 122 ILE HA A 126 PHE HE1 1.0 1.8 6.0 363 298 A 134 VAL HA A 138 VAL HB 1.0 1.8 6.0 364 299 A 134 VAL HA A 137 ARG HGx 1.0 1.8 6.0 365 299 A 134 VAL HA A 137 ARG HGy 1.0 1.8 6.0 366 300 A 45 ILE HA A 45 ILE HG2% 1.0 1.8 6.0 367 301 A 44 ALA HB% A 62 ILE HA 1.0 1.8 6.0 368 302 A 76 ILE HA A 76 ILE HG1x 1.0 1.8 6.0 369 302 A 76 ILE HA A 76 ILE HG1y 1.0 1.8 6.0 370 303 A 20 ILE HA A 23 LEU HG 1.0 1.8 6.0 371 304 A 37 THR HA A 35 VAL HGx% 1.0 1.8 6.0 372 305 A 111 VAL HA A 113 GLU H 1.0 1.8 6.0 373 306 A 107 ILE HA A 11 ILE HA 1.0 1.8 6.0 374 307 A 54 ILE HA A 54 ILE HG1x 1.0 1.8 6.0 375 307 A 54 ILE HA A 54 ILE HG1y 1.0 1.8 6.0 376 308 A 146 GLU HA A 145 ILE HA 1.0 1.8 6.0 377 309 A 20 ILE HA A 20 ILE HD1% 1.0 1.8 6.0 378 310 A 114 ILE HA A 118 LYS HDx 1.0 1.8 6.0 379 310 A 114 ILE HA A 118 LYS HDy 1.0 1.8 6.0 380 311 A 94 GLU HA A 94 GLU HGx 1.0 1.8 6.0 381 311 A 94 GLU HA A 94 GLU HGy 1.0 1.8 6.0 382 312 A 89 ILE HA A 8 ILE HD1% 1.0 1.8 6.0 383 313 A 89 ILE HA A 88 LEU HDy% 1.0 1.8 6.0 384 314 A 89 ILE HA A 8 ILE HA 1.0 1.8 6.0 385 315 A 88 LEU HA A 29 ILE HA 1.0 1.8 6.0 386 316 A 29 ILE HG2% A 29 ILE HA 1.0 1.8 6.0 387 317 A 29 ILE HD1% A 29 ILE HA 1.0 1.8 6.0 388 318 A 89 ILE HD1% A 29 ILE HA 1.0 1.8 6.0 389 319 A 89 ILE HB A 29 ILE HA 1.0 1.8 6.0 390 320 A 32 ALA HB% A 86 VAL HA 1.0 1.8 6.0 391 321 A 86 VAL HA A 31 ASN HA 1.0 1.8 6.0 392 322 A 93 GLU HA A 96 PHE HBy 1.0 1.8 6.0 393 323 A 121 LEU HA A 124 GLU HBx 1.0 1.8 6.0 394 323 A 121 LEU HA A 124 GLU HBy 1.0 1.8 6.0 395 324 A 40 HIS HA A 43 HIS HD2 1.0 1.8 6.0 396 325 A 55 ALA HA A 56 LYS HA 1.0 1.8 6.0 397 326 A 48 ALA HB% A 49 LYS HA 1.0 1.8 6.0 398 327 A 72 ILE HD1% A 56 LYS HA 1.0 1.8 6.0 399 328 A 127 LYS HA A 127 LYS HGx 1.0 1.8 6.0 400 328 A 127 LYS HA A 127 LYS HGy 1.0 1.8 6.0 401 329 A 102 LEU HA A 102 LEU HG 1.0 1.8 6.0 402 330 A 60 MET HA A 62 ILE H 1.0 1.8 6.0 403 331 A 15 ARG HA A 15 ARG HGx 1.0 1.8 6.0 404 331 A 15 ARG HA A 15 ARG HGy 1.0 1.8 6.0 405 332 A 15 ARG HA A 83 ASP HA 1.0 1.8 6.0 406 333 A 6 MET HA A 91 GLU HA 1.0 1.8 6.0 407 334 A 129 ARG HA A 129 ARG HDx 1.0 1.8 6.0 408 334 A 129 ARG HA A 129 ARG HDy 1.0 1.8 6.0 409 335 A 82 LYS HA A 82 LYS HGx 1.0 1.8 6.0 410 335 A 82 LYS HGy A 82 LYS HA 1.0 1.8 6.0 411 336 A 32 ALA HA A 35 VAL HB 1.0 1.8 6.0 412 337 A 31 ASN HA A 81 ALA HA 1.0 1.8 6.0 413 338 A 107 ILE HG2% A 108 ASP HA 1.0 1.8 6.0 414 339 A 112 LEU HDx% A 9 ARG HA 1.0 1.8 6.0 415 340 A 12 ARG HA A 85 ASN HA 1.0 1.8 6.0 416 341 A 11 ILE HG2% A 85 ASN HA 1.0 1.8 6.0 417 342 A 81 ALA HB% A 30 LEU HA 1.0 1.8 6.0 418 343 A 103 ILE HG2% A 14 ALA HA 1.0 1.8 6.0 419 344 A 5 PRO HDy A 42 LEU HDx% 1.0 1.8 6.0 420 345 A 42 LEU HDy% A 5 PRO HDy 1.0 1.8 6.0 421 346 A 5 PRO HDx A 42 LEU HDy% 1.0 1.8 6.0 422 347 A 36 ALA HA A 114 ILE HG2% 1.0 1.8 6.0 423 348 A 36 ALA HA A 114 ILE H 1.0 1.8 6.0 424 349 A 13 GLY HAy A 85 ASN HD2y 1.0 1.8 6.0 425 350 A 85 ASN HD2y A 13 GLY HAx 1.0 1.8 6.0 426 351 A 142 ILE HG2% A 68 GLY HAy 1.0 1.8 6.0 427 352 A 142 ILE HG2% A 68 GLY HAx 1.0 1.8 6.0 428 353 A 11 ILE HG2% A 105 GLY HAy 1.0 1.8 6.0 429 354 A 11 ILE HD1% A 105 GLY HAy 1.0 1.8 6.0 430 355 A 128 ILE HG2% A 129 ARG HDx 1.0 1.8 6.0 431 355 A 128 ILE HG2% A 129 ARG HDy 1.0 1.8 6.0 432 356 A 120 ARG H A 120 ARG HDx 1.0 1.8 6.0 433 356 A 120 ARG H A 120 ARG HDy 1.0 1.8 6.0 434 357 A 117 ASP HA A 120 ARG HDx 1.0 1.8 6.0 435 357 A 120 ARG HDy A 117 ASP HA 1.0 1.8 6.0 436 358 A 120 ARG HA A 120 ARG HDx 1.0 1.8 6.0 437 358 A 120 ARG HDy A 120 ARG HA 1.0 1.8 6.0 438 359 A 97 ARG HA A 97 ARG HDx 1.0 1.8 6.0 439 359 A 97 ARG HA A 97 ARG HDy 1.0 1.8 6.0 440 360 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 6.0 441 361 A 20 ILE HG2% A 17 ASN HBx 1.0 1.8 6.0 442 361 A 20 ILE HG2% A 17 ASN HBy 1.0 1.8 6.0 443 362 A 4 ASP H A 4 ASP HBx 1.0 1.8 6.0 444 363 A 119 GLU H A 117 ASP HBx 1.0 1.8 6.0 445 363 A 117 ASP HBy A 119 GLU H 1.0 1.8 6.0 446 364 A 113 GLU H A 113 GLU HGx 1.0 1.8 6.0 447 365 A 137 ARG H A 136 GLU HGx 1.0 1.8 6.0 448 365 A 136 GLU HGy A 137 ARG H 1.0 1.8 6.0 449 366 A 133 ASN HD2y A 136 GLU HGx 1.0 1.8 6.0 450 366 A 136 GLU HGy A 133 ASN HD2y 1.0 1.8 6.0 451 367 A 86 VAL HB A 87 CYS H 1.0 1.8 6.0 452 368 A 116 GLU HA A 116 GLU HGx 1.0 1.8 6.0 453 369 A 116 GLU HA A 116 GLU HGy 1.0 1.8 6.0 454 370 A 133 ASN HBx A 136 GLU HGx 1.0 1.8 6.0 455 370 A 133 ASN HBy A 136 GLU HGx 1.0 1.8 6.0 456 370 A 136 GLU HGy A 133 ASN HBx 1.0 1.8 6.0 457 370 A 136 GLU HGy A 133 ASN HBy 1.0 1.8 6.0 458 371 A 118 LYS HBx A 117 ASP HBx 1.0 1.8 6.0 459 371 A 117 ASP HBy A 118 LYS HBx 1.0 1.8 6.0 460 372 A 118 LYS HBx A 118 LYS HEx 1.0 1.8 6.0 461 372 A 118 LYS HEy A 118 LYS HBx 1.0 1.8 6.0 462 373 A 78 ILE HG2% A 34 VAL HB 1.0 1.8 6.0 463 374 A 122 ILE HD1% A 34 VAL HB 1.0 1.8 6.0 464 375 A 99 ILE HD1% A 88 LEU HDx% 1.0 1.8 6.0 465 376 A 63 LEU HDx% A 60 MET HA 1.0 1.8 6.0 466 377 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 6.0 467 378 A 96 PHE HA A 88 LEU HDx% 1.0 1.8 6.0 468 379 A 39 LYS HEy A 42 LEU HDx% 1.0 1.8 6.0 469 379 A 39 LYS HEx A 42 LEU HDx% 1.0 1.8 6.0 470 380 A 99 ILE HD1% A 99 ILE H 1.0 1.8 6.0 471 381 A 99 ILE HD1% A 27 PHE HE2 1.0 1.8 6.0 472 382 A 99 ILE HD1% A 27 PHE HD2 1.0 1.8 6.0 473 383 A 20 ILE HA A 99 ILE HD1% 1.0 1.8 6.0 474 384 A 99 ILE HD1% A 27 PHE HBx 1.0 1.8 6.0 475 384 A 99 ILE HD1% A 27 PHE HBy 1.0 1.8 6.0 476 385 A 99 ILE HD1% A 20 ILE HB 1.0 1.8 6.0 477 386 A 16 ILE HD1% A 16 ILE HB 1.0 1.8 6.0 478 387 A 16 ILE HD1% A 83 ASP HA 1.0 1.8 6.0 479 388 A 16 ILE HD1% A 82 LYS HA 1.0 1.8 6.0 480 389 A 17 ASN H A 16 ILE HD1% 1.0 1.8 6.0 481 390 A 82 LYS H A 16 ILE HD1% 1.0 1.8 6.0 482 391 A 16 ILE HD1% A 16 ILE H 1.0 1.8 6.0 483 392 A 15 ARG H A 16 ILE HD1% 1.0 1.8 6.0 484 393 A 16 ILE HD1% A 14 ALA H 1.0 1.8 6.0 485 394 A 99 ILE HD1% A 22 ASN H 1.0 1.8 6.0 486 395 A 99 ILE HD1% A 103 ILE H 1.0 1.8 6.0 487 396 A 99 ILE HD1% A 27 PHE HA 1.0 1.8 6.0 488 397 A 114 ILE HD1% A 118 LYS HEx 1.0 1.8 6.0 489 397 A 114 ILE HD1% A 118 LYS HEy 1.0 1.8 6.0 490 398 A 114 ILE HD1% A 117 ASP HBx 1.0 1.8 6.0 491 398 A 114 ILE HD1% A 117 ASP HBy 1.0 1.8 6.0 492 399 A 114 ILE HD1% A 118 LYS HDx 1.0 1.8 6.0 493 399 A 114 ILE HD1% A 118 LYS HDy 1.0 1.8 6.0 494 400 A 114 ILE HD1% A 134 VAL HB 1.0 1.8 6.0 495 401 A 114 ILE HD1% A 118 LYS H 1.0 1.8 6.0 496 402 A 114 ILE HD1% A 119 GLU HA 1.0 1.8 6.0 497 403 A 125 ILE HD1% A 124 GLU HBx 1.0 1.8 6.0 498 403 A 125 ILE HD1% A 124 GLU HBy 1.0 1.8 6.0 499 404 A 114 ILE HD1% A 138 VAL HGx% 1.0 1.8 6.0 500 405 A 34 VAL HA A 125 ILE HD1% 1.0 1.8 6.0 501 406 A 125 ILE HD1% A 126 PHE HE2 1.0 1.8 6.0 502 407 A 125 ILE HD1% A 126 PHE H 1.0 1.8 6.0 503 408 A 125 ILE HD1% A 125 ILE H 1.0 1.8 6.0 504 409 A 125 ILE HD1% A 123 ARG H 1.0 1.8 6.0 505 410 A 63 LEU HDy% A 72 ILE HD1% 1.0 1.8 6.0 506 411 A 72 ILE HA A 72 ILE HD1% 1.0 1.8 6.0 507 412 A 72 ILE HD1% A 55 ALA HA 1.0 1.8 6.0 508 413 A 7 ILE HD1% A 96 PHE HBx 1.0 1.8 6.0 509 414 A 7 ILE HA A 7 ILE HD1% 1.0 1.8 6.0 510 415 A 7 ILE HD1% A 93 GLU HA 1.0 1.8 6.0 511 416 A 7 ILE HD1% A 92 ASP HA 1.0 1.8 6.0 512 417 A 7 ILE HD1% A 90 CYS H 1.0 1.8 6.0 513 418 A 7 ILE HD1% A 7 ILE H 1.0 1.8 6.0 514 419 A 128 ILE HD1% A 134 VAL HA 1.0 1.8 6.0 515 420 A 34 VAL HA A 122 ILE HD1% 1.0 1.8 6.0 516 421 A 128 ILE HD1% A 126 PHE HBx 1.0 1.8 6.0 517 422 A 128 ILE HD1% A 138 VAL HGx% 1.0 1.8 6.0 518 423 A 7 ILE HD1% A 96 PHE HBy 1.0 1.8 6.0 519 424 A 107 ILE HD1% A 107 ILE HA 1.0 1.8 6.0 520 425 A 99 ILE HG2% A 103 ILE HD1% 1.0 1.8 6.0 521 426 A 103 ILE HB A 103 ILE HD1% 1.0 1.8 6.0 522 427 A 103 ILE HD1% A 100 TYR HA 1.0 1.8 6.0 523 428 A 103 ILE HD1% A 96 PHE HZ 1.0 1.8 6.0 524 429 A 100 TYR HE2 A 103 ILE HD1% 1.0 1.8 6.0 525 430 A 103 ILE HD1% A 96 PHE HE2 1.0 1.8 6.0 526 431 A 122 ILE HD1% A 119 GLU HA 1.0 1.8 6.0 527 432 A 122 ILE HD1% A 126 PHE HE1 1.0 1.8 6.0 528 433 A 76 ILE HD1% A 77 LYS H 1.0 1.8 6.0 529 434 A 128 ILE HD1% A 141 LYS H 1.0 1.8 6.0 530 435 A 128 ILE HD1% A 126 PHE HE1 1.0 1.8 6.0 531 436 A 138 VAL H A 128 ILE HD1% 1.0 1.8 6.0 532 437 A 76 ILE H A 76 ILE HD1% 1.0 1.8 6.0 533 438 A 78 ILE HD1% A 78 ILE H 1.0 1.8 6.0 534 439 A 78 ILE HD1% A 126 PHE HE2 1.0 1.8 6.0 535 440 A 78 ILE HD1% A 77 LYS H 1.0 1.8 6.0 536 441 A 78 ILE HD1% A 75 ALA H 1.0 1.8 6.0 537 442 A 78 ILE HD1% A 67 SER HA 1.0 1.8 6.0 538 443 A 78 ILE HD1% A 67 SER HBy 1.0 1.8 6.0 539 444 A 78 ILE HD1% A 74 GLU HA 1.0 1.8 6.0 540 445 A 78 ILE HD1% A 67 SER HBx 1.0 1.8 6.0 541 446 A 75 ALA HB% A 78 ILE HD1% 1.0 1.8 6.0 542 447 A 62 ILE HD1% A 59 TRP HH2 1.0 1.8 6.0 543 448 A 20 ILE HD1% A 27 PHE HE2 1.0 1.8 6.0 544 449 A 62 ILE HD1% A 59 TRP HZ3 1.0 1.8 6.0 545 450 A 62 ILE HD1% A 63 LEU H 1.0 1.8 6.0 546 451 A 20 ILE HD1% A 27 PHE HD2 1.0 1.8 6.0 547 452 A 62 ILE HD1% A 58 PHE HE1 1.0 1.8 6.0 548 453 A 62 ILE HD1% A 58 PHE HE2 1.0 1.8 6.0 549 454 A 16 ILE HA A 20 ILE HD1% 1.0 1.8 6.0 550 455 A 62 ILE HD1% A 59 TRP HA 1.0 1.8 6.0 551 456 A 62 ILE HD1% A 45 ILE HA 1.0 1.8 6.0 552 457 A 62 ILE HD1% A 62 ILE HA 1.0 1.8 6.0 553 458 A 62 ILE HD1% A 28 GLN HGx 1.0 1.8 6.0 554 458 A 62 ILE HD1% A 28 GLN HGy 1.0 1.8 6.0 555 459 A 62 ILE HD1% A 45 ILE HG1x 1.0 1.8 6.0 556 459 A 62 ILE HD1% A 45 ILE HG1y 1.0 1.8 6.0 557 460 A 102 LEU HBx A 20 ILE HD1% 1.0 1.8 6.0 558 461 A 11 ILE HD1% A 11 ILE HA 1.0 1.8 6.0 559 462 A 11 ILE HD1% A 100 TYR HA 1.0 1.8 6.0 560 463 A 11 ILE HD1% A 107 ILE HA 1.0 1.8 6.0 561 464 A 11 ILE HD1% A 12 ARG H 1.0 1.8 6.0 562 465 A 11 ILE HD1% A 11 ILE H 1.0 1.8 6.0 563 466 A 11 ILE HD1% A 107 ILE H 1.0 1.8 6.0 564 467 A 54 ILE H A 54 ILE HD1% 1.0 1.8 6.0 565 468 A 17 ASN H A 29 ILE HD1% 1.0 1.8 6.0 566 469 A 29 ILE HD1% A 27 PHE HE2 1.0 1.8 6.0 567 470 A 144 LEU H A 145 ILE HD1% 1.0 1.8 6.0 568 471 A 8 ILE HD1% A 9 ARG H 1.0 1.8 6.0 569 472 A 8 ILE HD1% A 7 ILE H 1.0 1.8 6.0 570 473 A 8 ILE HD1% A 42 LEU H 1.0 1.8 6.0 571 474 A 76 ILE HD1% A 76 ILE HA 1.0 1.8 6.0 572 475 A 7 ILE HD1% A 96 PHE HD1 1.0 1.8 6.0 573 476 A 54 ILE HA A 54 ILE HD1% 1.0 1.8 6.0 574 477 A 29 ILE HD1% A 27 PHE HD2 1.0 1.8 6.0 575 478 A 11 ILE HD1% A 101 GLU H 1.0 1.8 6.0 576 479 A 72 ILE HD1% A 75 ALA H 1.0 1.8 6.0 577 480 A 72 ILE HD1% A 71 GLN H 1.0 1.8 6.0 578 481 A 121 LEU HA A 125 ILE HD1% 1.0 1.8 6.0 579 482 A 124 GLU H A 125 ILE HD1% 1.0 1.8 6.0 580 483 A 145 ILE HD1% A 68 GLY HAx 1.0 1.8 6.0 581 484 A 7 ILE HA A 8 ILE HD1% 1.0 1.8 6.0 582 485 A 99 ILE HD1% A 20 ILE HD1% 1.0 1.8 6.0 583 486 A 139 LEU HA A 142 ILE HD1% 1.0 1.8 6.0 584 487 A 66 ALA HA A 142 ILE HD1% 1.0 1.8 6.0 585 488 A 142 ILE HA A 142 ILE HD1% 1.0 1.8 6.0 586 489 A 142 ILE HD1% A 66 ALA H 1.0 1.8 6.0 587 490 A 142 ILE H A 142 ILE HD1% 1.0 1.8 6.0 588 491 A 142 ILE HD1% A 43 HIS HE1 1.0 1.8 6.0 589 492 A 142 ILE HD1% A 68 GLY H 1.0 1.8 6.0 590 493 A 142 ILE HD1% A 139 LEU H 1.0 1.8 6.0 591 494 A 142 ILE HD1% A 67 SER H 1.0 1.8 6.0 592 495 A 142 ILE HD1% A 140 GLU H 1.0 1.8 6.0 593 496 A 142 ILE HD1% A 40 HIS HE1 1.0 1.8 6.0 594 497 A 142 ILE HD1% A 138 VAL HB 1.0 1.8 6.0 595 498 A 44 ALA HB% A 142 ILE HD1% 1.0 1.8 6.0 596 499 A 143 ALA HB% A 142 ILE HD1% 1.0 1.8 6.0 597 500 A 138 VAL HGx% A 142 ILE HD1% 1.0 1.8 6.0 598 501 A 138 VAL HGy% A 142 ILE HD1% 1.0 1.8 6.0 599 502 A 142 ILE HD1% A 142 ILE HB 1.0 1.8 6.0 600 503 A 142 ILE HD1% A 66 ALA HB% 1.0 1.8 6.0 601 504 A 36 ALA HB% A 114 ILE HB 1.0 1.8 6.0 602 505 A 36 ALA HB% A 138 VAL HB 1.0 1.8 6.0 603 506 A 36 ALA HB% A 114 ILE HG1x 1.0 1.8 6.0 604 507 A 36 ALA HB% A 40 HIS HBy 1.0 1.8 6.0 605 508 A 35 VAL HA A 36 ALA HB% 1.0 1.8 6.0 606 509 A 36 ALA HB% A 137 ARG H 1.0 1.8 6.0 607 510 A 134 VAL HA A 122 ILE HG2% 1.0 1.8 6.0 608 511 A 128 ILE HG2% A 134 VAL HA 1.0 1.8 6.0 609 512 A 20 ILE HG2% A 99 ILE HA 1.0 1.8 6.0 610 513 A 126 PHE HBy A 122 ILE HG2% 1.0 1.8 6.0 611 514 A 128 ILE HG2% A 137 ARG HDx 1.0 1.8 6.0 612 514 A 128 ILE HG2% A 137 ARG HDy 1.0 1.8 6.0 613 515 A 122 ILE HG2% A 126 PHE HBx 1.0 1.8 6.0 614 516 A 63 LEU HA A 66 ALA HB% 1.0 1.8 6.0 615 517 A 66 ALA HB% A 45 ILE HG1x 1.0 1.8 6.0 616 517 A 66 ALA HB% A 45 ILE HG1y 1.0 1.8 6.0 617 518 A 66 ALA HB% A 43 HIS HD2 1.0 1.8 6.0 618 519 A 66 ALA HB% A 65 ARG H 1.0 1.8 6.0 619 520 A 44 ALA HB% A 43 HIS H 1.0 1.8 6.0 620 521 A 44 ALA HB% A 62 ILE H 1.0 1.8 6.0 621 522 A 142 ILE H A 143 ALA HB% 1.0 1.8 6.0 622 523 A 138 VAL HGx% A 122 ILE HD1% 1.0 1.8 6.0 623 524 A 138 VAL HGx% A 141 LYS HBx 1.0 1.8 6.0 624 524 A 138 VAL HGx% A 141 LYS HBy 1.0 1.8 6.0 625 525 A 138 VAL HGx% A 139 LEU HG 1.0 1.8 6.0 626 526 A 135 VAL HA A 138 VAL HGx% 1.0 1.8 6.0 627 527 A 139 LEU HA A 138 VAL HGx% 1.0 1.8 6.0 628 528 A 138 VAL HGx% A 137 ARG H 1.0 1.8 6.0 629 529 A 138 VAL HGx% A 139 LEU H 1.0 1.8 6.0 630 530 A 138 VAL HGx% A 135 VAL H 1.0 1.8 6.0 631 531 A 138 VAL HGx% A 140 GLU H 1.0 1.8 6.0 632 532 A 138 VAL HGx% A 126 PHE HE1 1.0 1.8 6.0 633 533 A 138 VAL HGx% A 126 PHE HD1 1.0 1.8 6.0 634 534 A 138 VAL HGx% A 136 GLU H 1.0 1.8 6.0 635 535 A 99 ILE HG2% A 88 LEU HBx 1.0 1.8 6.0 636 536 A 99 ILE HG2% A 102 LEU HBy 1.0 1.8 6.0 637 537 A 99 ILE HG2% A 29 ILE HG1x 1.0 1.8 6.0 638 537 A 99 ILE HG2% A 29 ILE HG1y 1.0 1.8 6.0 639 538 A 99 ILE HG2% A 102 LEU HBx 1.0 1.8 6.0 640 539 A 20 ILE HA A 99 ILE HG2% 1.0 1.8 6.0 641 540 A 99 ILE HG2% A 96 PHE HA 1.0 1.8 6.0 642 541 A 99 ILE HG2% A 27 PHE HE2 1.0 1.8 6.0 643 542 A 99 ILE HG2% A 27 PHE HD2 1.0 1.8 6.0 644 543 A 99 ILE HG2% A 96 PHE HD2 1.0 1.8 6.0 645 544 A 99 ILE HG2% A 103 ILE H 1.0 1.8 6.0 646 545 A 99 ILE HG2% A 99 ILE H 1.0 1.8 6.0 647 546 A 125 ILE HG2% A 126 PHE HD2 1.0 1.8 6.0 648 547 A 7 ILE HG2% A 92 ASP H 1.0 1.8 6.0 649 548 A 7 ILE HG2% A 96 PHE HD1 1.0 1.8 6.0 650 549 A 7 ILE HG2% A 7 ILE H 1.0 1.8 6.0 651 550 A 8 ILE HG2% A 8 ILE H 1.0 1.8 6.0 652 551 A 48 ALA HB% A 58 PHE HE2 1.0 1.8 6.0 653 552 A 45 ILE HA A 48 ALA HB% 1.0 1.8 6.0 654 553 A 48 ALA HB% A 61 GLU HGx 1.0 1.8 6.0 655 553 A 61 GLU HGy A 48 ALA HB% 1.0 1.8 6.0 656 554 A 48 ALA HB% A 65 ARG HGx 1.0 1.8 6.0 657 554 A 65 ARG HGy A 48 ALA HB% 1.0 1.8 6.0 658 555 A 62 ILE HA A 48 ALA HB% 1.0 1.8 6.0 659 556 A 7 ILE HG2% A 96 PHE HBx 1.0 1.8 6.0 660 557 A 7 ILE HG2% A 93 GLU HGx 1.0 1.8 6.0 661 558 A 7 ILE HG2% A 93 GLU HGy 1.0 1.8 6.0 662 559 A 7 ILE HG2% A 9 ARG HA 1.0 1.8 6.0 663 560 A 8 ILE HA A 7 ILE HG2% 1.0 1.8 6.0 664 561 A 78 ILE HG2% A 67 SER HBy 1.0 1.8 6.0 665 562 A 78 ILE HG2% A 67 SER HBx 1.0 1.8 6.0 666 563 A 78 ILE HG2% A 79 ILE HA 1.0 1.8 6.0 667 564 A 78 ILE HG2% A 67 SER HA 1.0 1.8 6.0 668 565 A 78 ILE HG2% A 126 PHE HE2 1.0 1.8 6.0 669 566 A 62 ILE HG2% A 63 LEU H 1.0 1.8 6.0 670 567 A 63 LEU HA A 62 ILE HG2% 1.0 1.8 6.0 671 568 A 62 ILE HG2% A 62 ILE HA 1.0 1.8 6.0 672 569 A 62 ILE HG2% A 45 ILE HG1x 1.0 1.8 6.0 673 569 A 62 ILE HG2% A 45 ILE HG1y 1.0 1.8 6.0 674 570 A 89 ILE HG2% A 62 ILE HG2% 1.0 1.8 6.0 675 571 A 20 ILE HG2% A 20 ILE HG1y 1.0 1.8 6.0 676 572 A 20 ILE HG2% A 99 ILE HD1% 1.0 1.8 6.0 677 573 A 122 ILE HG2% A 119 GLU HBx 1.0 1.8 6.0 678 573 A 119 GLU HBy A 122 ILE HG2% 1.0 1.8 6.0 679 574 A 122 ILE HG2% A 119 GLU HGx 1.0 1.8 6.0 680 575 A 122 ILE HG2% A 119 GLU HGy 1.0 1.8 6.0 681 576 A 20 ILE HG2% A 27 PHE HD2 1.0 1.8 6.0 682 577 A 102 LEU H A 20 ILE HG2% 1.0 1.8 6.0 683 578 A 89 ILE HD1% A 89 ILE H 1.0 1.8 6.0 684 579 A 16 ILE HG2% A 83 ASP H 1.0 1.8 6.0 685 580 A 16 ILE HG2% A 17 ASN HD2y 1.0 1.8 6.0 686 581 A 128 ILE HG2% A 130 GLY H 1.0 1.8 6.0 687 582 A 128 ILE HG2% A 129 ARG HA 1.0 1.8 6.0 688 583 A 8 ILE HG2% A 9 ARG HA 1.0 1.8 6.0 689 584 A 89 ILE HG2% A 62 ILE HD1% 1.0 1.8 6.0 690 585 A 89 ILE HG2% A 90 CYS HA 1.0 1.8 6.0 691 586 A 89 ILE HG2% A 8 ILE HA 1.0 1.8 6.0 692 587 A 89 ILE HG2% A 59 TRP HZ3 1.0 1.8 6.0 693 588 A 89 ILE HG2% A 89 ILE H 1.0 1.8 6.0 694 589 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 6.0 695 590 A 31 ASN HD2x A 34 VAL HGy% 1.0 1.8 6.0 696 591 A 126 PHE HZ A 34 VAL HGy% 1.0 1.8 6.0 697 592 A 126 PHE HE1 A 34 VAL HGy% 1.0 1.8 6.0 698 593 A 126 PHE HE2 A 34 VAL HGy% 1.0 1.8 6.0 699 594 A 31 ASN HD2y A 34 VAL HGy% 1.0 1.8 6.0 700 595 A 136 GLU H A 135 VAL HGy% 1.0 1.8 6.0 701 596 A 135 VAL H A 135 VAL HGy% 1.0 1.8 6.0 702 597 A 65 ARG H A 64 VAL HGy% 1.0 1.8 6.0 703 598 A 55 ALA HB% A 64 VAL HGy% 1.0 1.8 6.0 704 599 A 75 ALA HB% A 64 VAL HGy% 1.0 1.8 6.0 705 600 A 50 THR HG2% A 47 GLN HBx 1.0 1.8 6.0 706 600 A 50 THR HG2% A 47 GLN HBy 1.0 1.8 6.0 707 601 A 50 THR HG2% A 47 GLN H 1.0 1.8 6.0 708 602 A 95 THR HG2% A 27 PHE HD1 1.0 1.8 6.0 709 603 A 55 ALA HB% A 65 ARG H 1.0 1.8 6.0 710 604 A 55 ALA HB% A 56 LYS HA 1.0 1.8 6.0 711 605 A 55 ALA HB% A 58 PHE HA 1.0 1.8 6.0 712 606 A 55 ALA HB% A 61 GLU HBx 1.0 1.8 6.0 713 606 A 55 ALA HB% A 61 GLU HBy 1.0 1.8 6.0 714 607 A 81 ALA HB% A 86 VAL HB 1.0 1.8 6.0 715 608 A 14 ALA HB% A 103 ILE HA 1.0 1.8 6.0 716 609 A 14 ALA HB% A 11 ILE HA 1.0 1.8 6.0 717 610 A 14 ALA HB% A 13 GLY H 1.0 1.8 6.0 718 611 A 95 THR HG2% A 96 PHE H 1.0 1.8 6.0 719 612 A 34 VAL H A 34 VAL HGx% 1.0 1.8 6.0 720 613 A 35 VAL H A 34 VAL HGx% 1.0 1.8 6.0 721 614 A 126 PHE HZ A 34 VAL HGx% 1.0 1.8 6.0 722 615 A 39 LYS H A 135 VAL HGx% 1.0 1.8 6.0 723 616 A 31 ASN HD2y A 34 VAL HGx% 1.0 1.8 6.0 724 617 A 41 VAL H A 41 VAL HGx% 1.0 1.8 6.0 725 618 A 65 ARG H A 64 VAL HGx% 1.0 1.8 6.0 726 619 A 27 PHE HD2 A 20 ILE HG1y 1.0 1.8 6.0 727 620 A 35 VAL H A 35 VAL HGy% 1.0 1.8 6.0 728 621 A 111 VAL H A 112 LEU HDy% 1.0 1.8 6.0 729 622 A 103 ILE H A 102 LEU HDy% 1.0 1.8 6.0 730 623 A 43 HIS H A 139 LEU HDy% 1.0 1.8 6.0 731 624 A 139 LEU H A 139 LEU HDy% 1.0 1.8 6.0 732 625 A 140 GLU H A 139 LEU HDy% 1.0 1.8 6.0 733 626 A 136 GLU HA A 139 LEU HDy% 1.0 1.8 6.0 734 627 A 39 LYS HEy A 139 LEU HDy% 1.0 1.8 6.0 735 627 A 139 LEU HDy% A 39 LYS HEx 1.0 1.8 6.0 736 628 A 112 LEU HDy% A 87 CYS HBy 1.0 1.8 6.0 737 629 A 112 LEU HDy% A 10 GLY HAx 1.0 1.8 6.0 738 629 A 112 LEU HDy% A 10 GLY HAy 1.0 1.8 6.0 739 630 A 30 LEU HDy% A 87 CYS HBy 1.0 1.8 6.0 740 631 A 138 VAL HGy% A 128 ILE HG1x 1.0 1.8 6.0 741 631 A 138 VAL HGy% A 128 ILE HG1y 1.0 1.8 6.0 742 632 A 138 VAL HGy% A 40 HIS HBx 1.0 1.8 6.0 743 633 A 138 VAL HGy% A 139 LEU HA 1.0 1.8 6.0 744 634 A 138 VAL HGy% A 139 LEU H 1.0 1.8 6.0 745 635 A 138 VAL HGy% A 126 PHE HE1 1.0 1.8 6.0 746 636 A 138 VAL HGx% A 139 LEU HDx% 1.0 1.8 6.0 747 637 A 40 HIS HBx A 139 LEU HDx% 1.0 1.8 6.0 748 638 A 39 LYS HEy A 139 LEU HDx% 1.0 1.8 6.0 749 638 A 39 LYS HEx A 139 LEU HDx% 1.0 1.8 6.0 750 639 A 139 LEU HA A 139 LEU HDx% 1.0 1.8 6.0 751 640 A 40 HIS HA A 139 LEU HDx% 1.0 1.8 6.0 752 641 A 140 GLU H A 139 LEU HDx% 1.0 1.8 6.0 753 642 A 63 LEU HDy% A 60 MET H 1.0 1.8 6.0 754 643 A 63 LEU HDy% A 62 ILE H 1.0 1.8 6.0 755 644 A 63 LEU HDy% A 63 LEU H 1.0 1.8 6.0 756 645 A 76 ILE H A 63 LEU HDy% 1.0 1.8 6.0 757 646 A 63 LEU HDy% A 72 ILE HA 1.0 1.8 6.0 758 647 A 63 LEU HDy% A 80 GLY HAx 1.0 1.8 6.0 759 648 A 138 VAL HGy% A 141 LYS HBx 1.0 1.8 6.0 760 648 A 138 VAL HGy% A 141 LYS HBy 1.0 1.8 6.0 761 649 A 32 ALA HA A 35 VAL HGy% 1.0 1.8 6.0 762 650 A 37 THR HA A 35 VAL HGy% 1.0 1.8 6.0 763 651 A 122 ILE HA A 121 LEU HDy% 1.0 1.8 6.0 764 652 A 119 GLU HA A 134 VAL HGx% 1.0 1.8 6.0 765 653 A 37 THR HG2% A 135 VAL HB 1.0 1.8 6.0 766 654 A 37 THR HG2% A 114 ILE HB 1.0 1.8 6.0 767 655 A 37 THR HG2% A 39 LYS H 1.0 1.8 6.0 768 656 A 112 LEU HDy% A 9 ARG HA 1.0 1.8 6.0 769 657 A 112 LEU HDy% A 87 CYS HA 1.0 1.8 6.0 770 658 A 8 ILE HA A 112 LEU HDy% 1.0 1.8 6.0 771 659 A 112 LEU HDy% A 109 ASP HA 1.0 1.8 6.0 772 660 A 112 LEU HDy% A 10 GLY H 1.0 1.8 6.0 773 661 A 112 LEU HDy% A 11 ILE H 1.0 1.8 6.0 774 662 A 112 LEU HDy% A 112 LEU HBy 1.0 1.8 6.0 775 663 A 23 LEU HDx% A 20 ILE HA 1.0 1.8 6.0 776 664 A 70 ARG HA A 64 VAL HGx% 1.0 1.8 6.0 777 665 A 118 LYS H A 118 LYS HGx 1.0 1.8 6.0 778 665 A 118 LYS H A 118 LYS HGy 1.0 1.8 6.0 779 666 A 100 TYR H A 88 LEU HDy% 1.0 1.8 6.0 780 667 A 96 PHE HA A 88 LEU HDy% 1.0 1.8 6.0 781 668 A 99 ILE HD1% A 88 LEU HDy% 1.0 1.8 6.0 782 669 A 141 LYS HEy A 141 LYS HGy 1.0 1.8 6.0 783 669 A 141 LYS HGy A 141 LYS HEx 1.0 1.8 6.0 784 670 A 141 LYS HEx A 141 LYS HGx 1.0 1.8 6.0 785 670 A 141 LYS HEy A 141 LYS HGx 1.0 1.8 6.0 786 671 A 128 ILE HG2% A 137 ARG HGx 1.0 1.8 6.0 787 671 A 128 ILE HG2% A 137 ARG HGy 1.0 1.8 6.0 788 672 A 16 ILE HG1y A 83 ASP HA 1.0 1.8 6.0 789 673 A 5 PRO HDx A 42 LEU HDx% 1.0 1.8 6.0 790 674 A 122 ILE HA A 121 LEU HDx% 1.0 1.8 6.0 791 675 A 9 ARG HA A 112 LEU HG 1.0 1.8 6.0 792 676 A 109 ASP HA A 112 LEU HG 1.0 1.8 6.0 793 677 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 6.0 794 678 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 6.0 795 679 A 89 ILE HA A 88 LEU HDx% 1.0 1.8 6.0 796 680 A 101 GLU H A 102 LEU HDx% 1.0 1.8 6.0 797 681 A 103 ILE H A 102 LEU HDx% 1.0 1.8 6.0 798 682 A 102 LEU H A 102 LEU HDx% 1.0 1.8 6.0 799 683 A 23 LEU HDy% A 27 PHE HE1 1.0 1.8 6.0 800 684 A 23 LEU HDy% A 27 PHE HD1 1.0 1.8 6.0 801 685 A 63 LEU HDx% A 62 ILE H 1.0 1.8 6.0 802 686 A 63 LEU HDx% A 60 MET H 1.0 1.8 6.0 803 687 A 23 LEU HDy% A 22 ASN H 1.0 1.8 6.0 804 688 A 61 GLU HA A 63 LEU HDx% 1.0 1.8 6.0 805 689 A 63 LEU HDx% A 75 ALA HA 1.0 1.8 6.0 806 690 A 23 LEU HDy% A 21 PHE H 1.0 1.8 6.0 807 691 A 139 LEU HG A 139 LEU H 1.0 1.8 6.0 808 692 A 144 LEU H A 144 LEU HG 1.0 1.8 6.0 809 693 A 88 LEU HG A 27 PHE HBx 1.0 1.8 6.0 810 693 A 27 PHE HBy A 88 LEU HG 1.0 1.8 6.0 811 694 A 39 LYS HA A 42 LEU HG 1.0 1.8 6.0 812 695 A 34 VAL HA A 121 LEU HG 1.0 1.8 6.0 813 696 A 123 ARG HDy A 127 LYS HDx 1.0 1.8 6.0 814 696 A 123 ARG HDx A 127 LYS HDx 1.0 1.8 6.0 815 696 A 127 LYS HDy A 123 ARG HDx 1.0 1.8 6.0 816 696 A 123 ARG HDy A 127 LYS HDy 1.0 1.8 6.0 817 697 A 94 GLU HA A 97 ARG HGx 1.0 1.8 6.0 818 697 A 97 ARG HGy A 94 GLU HA 1.0 1.8 6.0 819 698 A 126 PHE HBx A 128 ILE HG1x 1.0 1.8 6.0 820 698 A 128 ILE HG1y A 126 PHE HBx 1.0 1.8 6.0 821 699 A 20 ILE HB A 99 ILE HG1x 1.0 1.8 6.0 822 700 A 42 LEU HBx A 8 ILE HG1x 1.0 1.8 6.0 823 700 A 8 ILE HG1y A 42 LEU HBx 1.0 1.8 6.0 824 701 A 76 ILE HA A 63 LEU HDx% 1.0 1.8 6.0 825 702 A 30 LEU HDx% A 87 CYS HBx 1.0 1.8 6.0 826 703 A 87 CYS HBy A 30 LEU HDx% 1.0 1.8 6.0 827 704 A 23 LEU HDy% A 99 ILE HG1y 1.0 1.8 6.0 828 705 A 23 LEU HDy% A 27 PHE HBx 1.0 1.8 6.0 829 705 A 23 LEU HDy% A 27 PHE HBy 1.0 1.8 6.0 830 706 A 11 ILE HG1x A 12 ARG HGx 1.0 1.8 6.0 831 706 A 11 ILE HG1x A 12 ARG HGy 1.0 1.8 6.0 832 707 A 42 LEU HBx A 5 PRO HGx 1.0 1.8 6.0 833 708 A 8 ILE HG2% A 38 LYS HDx 1.0 1.8 6.0 834 708 A 8 ILE HG2% A 38 LYS HDy 1.0 1.8 6.0 835 709 A 63 LEU HBx A 76 ILE HG1x 1.0 1.8 6.0 836 709 A 63 LEU HBx A 76 ILE HG1y 1.0 1.8 6.0 837 710 A 114 ILE HG2% A 119 GLU HBx 1.0 1.8 6.0 838 710 A 114 ILE HG2% A 119 GLU HBy 1.0 1.8 6.0 839 711 A 119 GLU HBy A 134 VAL HGx% 1.0 1.8 6.0 840 711 A 134 VAL HGx% A 119 GLU HBx 1.0 1.8 6.0 841 712 A 77 LYS HA A 77 LYS HDx 1.0 1.8 6.0 842 712 A 77 LYS HDy A 77 LYS HA 1.0 1.8 6.0 843 713 A 74 GLU HA A 77 LYS HDx 1.0 1.8 6.0 844 713 A 77 LYS HDy A 74 GLU HA 1.0 1.8 6.0 845 714 A 123 ARG HBy A 127 LYS HGx 1.0 1.8 6.0 846 714 A 123 ARG HBx A 127 LYS HGx 1.0 1.8 6.0 847 714 A 127 LYS HGy A 123 ARG HBx 1.0 1.8 6.0 848 714 A 123 ARG HBy A 127 LYS HGy 1.0 1.8 6.0 849 715 A 124 GLU HBx A 127 LYS HGx 1.0 1.8 6.0 850 715 A 124 GLU HBy A 127 LYS HGx 1.0 1.8 6.0 851 715 A 127 LYS HGy A 124 GLU HBx 1.0 1.8 6.0 852 715 A 124 GLU HBy A 127 LYS HGy 1.0 1.8 6.0 853 716 A 89 ILE HD1% A 45 ILE HG1x 1.0 1.8 6.0 854 716 A 89 ILE HD1% A 45 ILE HG1y 1.0 1.8 6.0 855 717 A 112 LEU HDx% A 38 LYS HDx 1.0 1.8 6.0 856 717 A 38 LYS HDy A 112 LEU HDx% 1.0 1.8 6.0 857 718 A 137 ARG H A 136 GLU HBy 1.0 1.8 6.0 858 719 A 149 LYS H A 149 LYS HBx 1.0 1.8 6.0 859 719 A 149 LYS H A 149 LYS HBy 1.0 1.8 6.0 860 720 A 39 LYS H A 38 LYS HBx 1.0 1.8 6.0 861 720 A 38 LYS HBy A 39 LYS H 1.0 1.8 6.0 862 721 A 39 LYS HBy A 40 HIS H 1.0 1.8 6.0 863 722 A 40 HIS HA A 39 LYS HBy 1.0 1.8 6.0 864 723 A 74 GLU HA A 77 LYS HBx 1.0 1.8 6.0 865 723 A 77 LYS HBy A 74 GLU HA 1.0 1.8 6.0 866 724 A 37 THR HB A 38 LYS HBx 1.0 1.8 6.0 867 724 A 38 LYS HBy A 37 THR HB 1.0 1.8 6.0 868 725 A 135 VAL HB A 133 ASN HD2y 1.0 1.8 6.0 869 726 A 34 VAL HB A 126 PHE HZ 1.0 1.8 6.0 870 727 A 7 ILE H A 6 MET HGy 1.0 1.8 6.0 871 728 A 61 GLU HA A 64 VAL HB 1.0 1.8 6.0 872 729 A 77 LYS HBx A 77 LYS HEx 1.0 1.8 6.0 873 729 A 77 LYS HBy A 77 LYS HEx 1.0 1.8 6.0 874 729 A 77 LYS HEy A 77 LYS HBx 1.0 1.8 6.0 875 729 A 77 LYS HBy A 77 LYS HEy 1.0 1.8 6.0 876 730 A 16 ILE HA A 15 ARG HBx 1.0 1.8 6.0 877 731 A 16 ILE HA A 15 ARG HBy 1.0 1.8 6.0 878 732 A 16 ILE H A 15 ARG HBy 1.0 1.8 6.0 879 733 A 6 MET H A 5 PRO HBx 1.0 1.8 6.0 880 734 A 54 ILE H A 53 PRO HBy 1.0 1.8 6.0 881 735 A 79 ILE H A 77 LYS HBx 1.0 1.8 6.0 882 735 A 77 LYS HBy A 79 ILE H 1.0 1.8 6.0 883 736 A 135 VAL HB A 136 GLU H 1.0 1.8 6.0 884 737 A 55 ALA HB% A 60 MET HBx 1.0 1.8 6.0 885 737 A 55 ALA HB% A 60 MET HBy 1.0 1.8 6.0 886 738 A 32 ALA HB% A 35 VAL HB 1.0 1.8 6.0 887 739 A 45 ILE HD1% A 6 MET HGx 1.0 1.8 6.0 888 740 A 128 ILE HG2% A 141 LYS HBx 1.0 1.8 6.0 889 740 A 128 ILE HG2% A 141 LYS HBy 1.0 1.8 6.0 890 741 A 142 ILE HG2% A 141 LYS HBx 1.0 1.8 6.0 891 741 A 142 ILE HG2% A 141 LYS HBy 1.0 1.8 6.0 892 742 A 45 ILE HG2% A 49 LYS HBx 1.0 1.8 6.0 893 742 A 45 ILE HG2% A 49 LYS HBy 1.0 1.8 6.0 894 743 A 45 ILE HD1% A 6 MET HBx 1.0 1.8 6.0 895 744 A 8 ILE HD1% A 6 MET HBx 1.0 1.8 6.0 896 745 A 45 ILE HD1% A 6 MET HBy 1.0 1.8 6.0 897 746 A 8 ILE HD1% A 6 MET HBy 1.0 1.8 6.0 898 747 A 71 GLN HA A 71 GLN HGx 1.0 1.8 6.0 899 748 A 71 GLN HA A 71 GLN HGy 1.0 1.8 6.0 900 749 A 83 ASP HA A 16 ILE HB 1.0 1.8 6.0 901 750 A 59 TRP HZ2 A 91 GLU HGx 1.0 1.8 6.0 902 751 A 140 GLU H A 140 GLU HGx 1.0 1.8 6.0 903 752 A 146 GLU H A 146 GLU HGx 1.0 1.8 6.0 904 752 A 146 GLU H A 146 GLU HGy 1.0 1.8 6.0 905 753 A 124 GLU H A 124 GLU HGx 1.0 1.8 6.0 906 753 A 124 GLU H A 124 GLU HGy 1.0 1.8 6.0 907 754 A 102 LEU H A 101 GLU HGx 1.0 1.8 6.0 908 755 A 146 GLU HA A 146 GLU HGx 1.0 1.8 6.0 909 755 A 146 GLU HA A 146 GLU HGy 1.0 1.8 6.0 910 756 A 16 ILE HD1% A 103 ILE HB 1.0 1.8 6.0 911 757 A 78 ILE HB A 75 ALA HA 1.0 1.8 6.0 912 758 A 42 LEU HA A 45 ILE HB 1.0 1.8 6.0 913 759 A 11 ILE HG2% A 85 ASN HBy 1.0 1.8 6.0 914 760 A 46 ASN H A 46 ASN HBx 1.0 1.8 6.0 915 760 A 46 ASN HBy A 46 ASN H 1.0 1.8 6.0 916 761 A 117 ASP HBy A 118 LYS HDx 1.0 1.8 6.0 917 761 A 117 ASP HBx A 118 LYS HDx 1.0 1.8 6.0 918 761 A 118 LYS HDy A 117 ASP HBx 1.0 1.8 6.0 919 761 A 117 ASP HBy A 118 LYS HDy 1.0 1.8 6.0 920 762 A 118 LYS HBy A 117 ASP HBx 1.0 1.8 6.0 921 762 A 117 ASP HBy A 118 LYS HBy 1.0 1.8 6.0 922 763 A 128 ILE HB A 123 ARG HBx 1.0 1.8 6.0 923 763 A 123 ARG HBy A 128 ILE HB 1.0 1.8 6.0 924 764 A 121 LEU H A 122 ILE HB 1.0 1.8 6.0 925 765 A 124 GLU H A 122 ILE HB 1.0 1.8 6.0 926 766 A 123 ARG HA A 122 ILE HB 1.0 1.8 6.0 927 767 A 34 VAL HA A 122 ILE HB 1.0 1.8 6.0 928 768 A 7 ILE HB A 96 PHE HBx 1.0 1.8 6.0 929 769 A 93 GLU HA A 96 PHE HBx 1.0 1.8 6.0 930 770 A 45 ILE HA A 46 ASN HBx 1.0 1.8 6.0 931 770 A 46 ASN HBy A 45 ILE HA 1.0 1.8 6.0 932 771 A 109 ASP HA A 108 ASP HBx 1.0 1.8 6.0 933 771 A 109 ASP HA A 108 ASP HBy 1.0 1.8 6.0 934 772 A 112 LEU HBy A 38 LYS HDx 1.0 1.8 6.0 935 772 A 38 LYS HDy A 112 LEU HBy 1.0 1.8 6.0 936 773 A 45 ILE HG2% A 49 LYS HEy 1.0 1.8 6.0 937 774 A 45 ILE HG2% A 49 LYS HEx 1.0 1.8 6.0 938 775 A 8 ILE HD1% A 42 LEU HBx 1.0 1.8 6.0 939 776 A 23 LEU HDy% A 25 LEU HBy 1.0 1.8 6.0 940 777 A 102 LEU HBx A 20 ILE HB 1.0 1.8 6.0 941 778 A 94 GLU HA A 97 ARG HDx 1.0 1.8 6.0 942 778 A 97 ARG HDy A 94 GLU HA 1.0 1.8 6.0 943 779 A 97 ARG H A 97 ARG HDx 1.0 1.8 6.0 944 779 A 97 ARG HDy A 97 ARG H 1.0 1.8 6.0 945 780 A 71 GLN H A 70 ARG HDy 1.0 1.8 6.0 946 781 A 23 LEU HDy% A 23 LEU HBy 1.0 1.8 6.0 947 782 A 87 CYS HA A 10 GLY HAx 1.0 1.8 6.0 948 782 A 10 GLY HAy A 87 CYS HA 1.0 1.8 6.0 949 783 A 13 GLY HAx A 84 GLY HAy 1.0 1.8 6.0 950 784 A 80 GLY HAy A 76 ILE HG1x 1.0 1.8 6.0 951 784 A 80 GLY HAy A 76 ILE HG1y 1.0 1.8 6.0 952 785 A 76 ILE HG2% A 80 GLY HAx 1.0 1.8 6.0 953 786 A 14 ALA HB% A 84 GLY HAx 1.0 1.8 6.0 954 787 A 78 ILE HG2% A 79 ILE HB 1.0 1.8 6.0 955 788 A 88 LEU HBx A 88 LEU HDy% 1.0 1.8 6.0 956 789 A 80 GLY HAy A 76 ILE HA 1.0 1.8 6.0 957 790 A 103 ILE HB A 14 ALA HA 1.0 1.8 6.0 958 791 A 66 ALA HA A 40 HIS HD2 1.0 1.8 6.0 959 792 A 133 ASN HD2y A 133 ASN HA 1.0 1.8 6.0 960 793 A 2 ALA HA A 3 MET HA 1.0 1.8 6.0 961 794 A 83 ASP HA A 82 LYS HA 1.0 1.8 6.0 962 795 A 128 ILE HA A 129 ARG HA 1.0 1.8 6.0 963 796 A 7 ILE HD1% A 6 MET HA 1.0 1.8 6.0 964 797 A 16 ILE HD1% A 15 ARG HA 1.0 1.8 6.0 965 798 A 23 LEU HA A 23 LEU HG 1.0 1.8 6.0 966 799 A 148 LYS HA A 148 LYS HGx 1.0 1.8 6.0 967 799 A 148 LYS HGy A 148 LYS HA 1.0 1.8 6.0 968 800 A 112 LEU HA A 112 LEU HDx% 1.0 1.8 6.0 969 801 A 75 ALA HA A 64 VAL HB 1.0 1.8 6.0 970 802 A 74 GLU HBy A 75 ALA HA 1.0 1.8 6.0 971 803 A 44 ALA HA A 45 ILE HG1x 1.0 1.8 6.0 972 803 A 44 ALA HA A 45 ILE HG1y 1.0 1.8 6.0 973 804 A 142 ILE HD1% A 44 ALA HA 1.0 1.8 6.0 974 805 A 44 ALA HA A 62 ILE HG2% 1.0 1.8 6.0 975 806 A 78 ILE HD1% A 75 ALA HA 1.0 1.8 6.0 976 807 A 78 ILE HG2% A 75 ALA HA 1.0 1.8 6.0 977 808 A 146 GLU HA A 147 LEU HBx 1.0 1.8 6.0 978 808 A 146 GLU HA A 147 LEU HBy 1.0 1.8 6.0 979 809 A 33 ASP HA A 32 ALA HB% 1.0 1.8 6.0 980 810 A 112 LEU HDx% A 109 ASP HA 1.0 1.8 6.0 981 811 A 63 LEU HDy% A 60 MET HA 1.0 1.8 6.0 982 812 A 109 ASP HA A 10 GLY HAx 1.0 1.8 6.0 983 812 A 10 GLY HAy A 109 ASP HA 1.0 1.8 6.0 984 813 A 33 ASP HA A 118 LYS HDx 1.0 1.8 6.0 985 813 A 33 ASP HA A 118 LYS HDy 1.0 1.8 6.0 986 814 A 63 LEU HBx A 60 MET HA 1.0 1.8 6.0 987 815 A 118 LYS HA A 122 ILE H 1.0 1.8 6.0 988 816 A 73 HIS HA A 75 ALA H 1.0 1.8 6.0 989 817 A 118 LYS HA A 121 LEU H 1.0 1.8 6.0 990 818 A 73 HIS HA A 77 LYS H 1.0 1.8 6.0 991 819 A 126 PHE HE2 A 67 SER HA 1.0 1.8 6.0 992 820 A 34 VAL HA A 126 PHE HE1 1.0 1.8 6.0 993 821 A 126 PHE HE2 A 126 PHE HA 1.0 1.8 6.0 994 822 A 34 VAL HA A 33 ASP H 1.0 1.8 6.0 995 823 A 29 ILE HA A 87 CYS H 1.0 1.8 6.0 996 824 A 81 ALA HB% A 29 ILE HA 1.0 1.8 6.0 997 825 A 89 ILE HA A 8 ILE HG2% 1.0 1.8 6.0 998 826 A 94 GLU HA A 96 PHE H 1.0 1.8 6.0 999 827 A 39 LYS HA A 43 HIS H 1.0 1.8 6.0 1000 828 A 77 LYS HA A 80 GLY H 1.0 1.8 6.0 1001 829 A 39 LYS HA A 42 LEU H 1.0 1.8 6.0 1002 830 A 116 GLU HA A 119 GLU H 1.0 1.8 6.0 1003 831 A 116 GLU HA A 118 LYS H 1.0 1.8 6.0 1004 832 A 38 LYS HA A 41 VAL H 1.0 1.8 6.0 1005 833 A 41 VAL HB A 39 LYS HA 1.0 1.8 6.0 1006 834 A 16 ILE HA A 17 ASN HD2x 1.0 1.8 6.0 1007 835 A 136 GLU HA A 133 ASN HD2y 1.0 1.8 6.0 1008 836 A 136 GLU HA A 140 GLU H 1.0 1.8 6.0 1009 837 A 97 ARG HA A 96 PHE HD1 1.0 1.8 6.0 1010 838 A 97 ARG HA A 100 TYR HE1 1.0 1.8 6.0 1011 839 A 97 ARG HA A 100 TYR HA 1.0 1.8 6.0 1012 840 A 34 VAL HA A 122 ILE HG1x 1.0 1.8 6.0 1013 840 A 34 VAL HA A 122 ILE HG1y 1.0 1.8 6.0 1014 841 A 79 ILE HD1% A 67 SER HA 1.0 1.8 6.0 1015 842 A 142 ILE HG2% A 67 SER HA 1.0 1.8 6.0 1016 843 A 73 HIS HA A 72 ILE HG2% 1.0 1.8 6.0 1017 844 A 120 ARG HA A 120 ARG HGx 1.0 1.8 6.0 1018 845 A 120 ARG HA A 120 ARG HGy 1.0 1.8 6.0 1019 846 A 120 ARG HA A 123 ARG HDx 1.0 1.8 6.0 1020 846 A 123 ARG HDy A 120 ARG HA 1.0 1.8 6.0 1021 847 A 16 ILE HA A 16 ILE HG1x 1.0 1.8 6.0 1022 848 A 97 ARG HA A 100 TYR HBx 1.0 1.8 6.0 1023 848 A 97 ARG HA A 100 TYR HBy 1.0 1.8 6.0 1024 849 A 123 ARG HA A 122 ILE HG2% 1.0 1.8 6.0 1025 850 A 123 ARG HA A 127 LYS HGx 1.0 1.8 6.0 1026 850 A 123 ARG HA A 127 LYS HGy 1.0 1.8 6.0 1027 851 A 123 ARG HA A 127 LYS HDx 1.0 1.8 6.0 1028 851 A 123 ARG HA A 127 LYS HDy 1.0 1.8 6.0 1029 852 A 123 ARG HA A 128 ILE HB 1.0 1.8 6.0 1030 853 A 21 PHE H A 18 ASN HA 1.0 1.8 6.0 1031 854 A 44 ALA HA A 47 GLN H 1.0 1.8 6.0 1032 855 A 29 ILE HG2% A 87 CYS HA 1.0 1.8 6.0 1033 856 A 139 LEU HA A 142 ILE HB 1.0 1.8 6.0 1034 857 A 63 LEU HA A 63 LEU HDx% 1.0 1.8 6.0 1035 858 A 62 ILE HB A 59 TRP HA 1.0 1.8 6.0 1036 859 A 101 GLU HA A 101 GLU HGy 1.0 1.8 6.0 1037 860 A 101 GLU HA A 101 GLU HGx 1.0 1.8 6.0 1038 861 A 119 GLU HA A 122 ILE HB 1.0 1.8 6.0 1039 862 A 119 GLU HA A 118 LYS HBy 1.0 1.8 6.0 1040 863 A 119 GLU HA A 134 VAL HGy% 1.0 1.8 6.0 1041 864 A 122 ILE HG2% A 119 GLU HA 1.0 1.8 6.0 1042 865 A 99 ILE HA A 102 LEU HBx 1.0 1.8 6.0 1043 866 A 111 VAL HA A 114 ILE H 1.0 1.8 6.0 1044 867 A 125 ILE HA A 126 PHE HD2 1.0 1.8 6.0 1045 868 A 125 ILE HA A 127 LYS H 1.0 1.8 6.0 1046 869 A 125 ILE HA A 124 GLU HBx 1.0 1.8 6.0 1047 869 A 125 ILE HA A 124 GLU HBy 1.0 1.8 6.0 1048 870 A 125 ILE HA A 124 GLU HA 1.0 1.8 6.0 1049 871 A 78 ILE HA A 78 ILE HG1x 1.0 1.8 6.0 1050 872 A 37 THR HA A 114 ILE HG1x 1.0 1.8 6.0 1051 873 A 37 THR HA A 113 GLU HA 1.0 1.8 6.0 1052 874 A 64 VAL HA A 75 ALA H 1.0 1.8 6.0 1053 875 A 44 ALA H A 41 VAL HA 1.0 1.8 6.0 1054 876 A 41 VAL HA A 43 HIS H 1.0 1.8 6.0 1055 877 A 76 ILE HA A 80 GLY HAx 1.0 1.8 6.0 1056 878 A 14 ALA HB% A 105 GLY HAy 1.0 1.8 6.0 1057 879 A 23 LEU HDy% A 25 LEU HBx 1.0 1.8 6.0 1058 880 A 36 ALA HA A 114 ILE HB 1.0 1.8 6.0 1059 881 A 17 ASN HA A 18 ASN HBx 1.0 1.8 6.0 1060 881 A 17 ASN HA A 18 ASN HBy 1.0 1.8 6.0 1061 882 A 21 PHE H A 18 ASN HBx 1.0 1.8 6.0 1062 882 A 21 PHE H A 18 ASN HBy 1.0 1.8 6.0 1063 883 A 93 GLU H A 93 GLU HGx 1.0 1.8 6.0 1064 884 A 95 THR HG2% A 90 CYS HBy 1.0 1.8 6.0 1065 885 A 95 THR HG2% A 90 CYS HBx 1.0 1.8 6.0 1066 886 A 104 GLY HAy A 105 GLY H 1.0 1.8 6.0 1067 887 A 105 GLY H A 106 GLU H 1.0 1.8 6.0 1068 888 A 104 GLY H A 105 GLY H 1.0 1.8 6.0 1069 889 A 100 TYR HE2 A 105 GLY H 1.0 1.8 6.0 1070 890 A 47 GLN HA A 50 THR H 1.0 1.8 6.0 1071 891 A 50 THR H A 49 LYS H 1.0 1.8 6.0 1072 892 A 32 ALA HA A 34 VAL H 1.0 1.8 6.0 1073 893 A 31 ASN HD2x A 34 VAL H 1.0 1.8 6.0 1074 894 A 68 GLY H A 69 GLN H 1.0 1.8 6.0 1075 895 A 67 SER H A 67 SER HBy 1.0 1.8 6.0 1076 896 A 67 SER H A 67 SER HBx 1.0 1.8 6.0 1077 897 A 68 GLY H A 67 SER H 1.0 1.8 4.5 1078 898 A 130 GLY H A 129 ARG H 1.0 1.8 6.0 1079 899 A 22 ASN HA A 24 GLY H 1.0 1.8 6.0 1080 900 A 23 LEU HA A 24 GLY H 1.0 1.8 6.0 1081 901 A 23 LEU H A 24 GLY H 1.0 1.8 4.5 1082 902 A 24 GLY H A 25 LEU H 1.0 1.8 4.5 1083 903 A 15 ARG H A 84 GLY H 1.0 1.8 6.0 1084 904 A 16 ILE H A 84 GLY H 1.0 1.8 6.0 1085 905 A 83 ASP HA A 84 GLY H 1.0 1.8 4.5 1086 906 A 10 GLY H A 109 ASP H 1.0 1.8 6.0 1087 907 A 9 ARG HA A 10 GLY H 1.0 1.8 4.5 1088 908 A 109 ASP HA A 10 GLY H 1.0 1.8 6.0 1089 909 A 131 PHE HA A 132 GLY H 1.0 1.8 3.8 1090 910 A 132 GLY H A 133 ASN H 1.0 1.8 6.0 1091 911 A 132 GLY H A 131 PHE HD1 1.0 1.8 6.0 1092 912 A 104 GLY H A 100 TYR HA 1.0 1.8 6.0 1093 913 A 104 GLY H A 100 TYR HD2 1.0 1.8 6.0 1094 914 A 104 GLY H A 103 ILE H 1.0 1.8 4.5 1095 915 A 78 ILE H A 80 GLY H 1.0 1.8 6.0 1096 916 A 103 ILE H A 100 TYR HA 1.0 1.8 6.0 1097 917 A 101 GLU HA A 103 ILE H 1.0 1.8 6.0 1098 918 A 99 ILE HA A 103 ILE H 1.0 1.8 6.0 1099 919 A 102 LEU H A 103 ILE H 1.0 1.8 4.5 1100 920 A 18 ASN HA A 20 ILE H 1.0 1.8 6.0 1101 921 A 92 ASP H A 91 GLU H 1.0 1.8 4.5 1102 922 A 92 ASP H A 93 GLU H 1.0 1.8 6.0 1103 923 A 92 ASP H A 96 PHE H 1.0 1.8 6.0 1104 924 A 92 ASP H A 95 THR HB 1.0 1.8 6.0 1105 925 A 142 ILE H A 139 LEU H 1.0 1.8 6.0 1106 926 A 142 ILE H A 143 ALA H 1.0 1.8 6.0 1107 927 A 142 ILE H A 139 LEU HA 1.0 1.8 6.0 1108 928 A 111 VAL H A 112 LEU H 1.0 1.8 4.5 1109 929 A 111 VAL H A 109 ASP HA 1.0 1.8 6.0 1110 930 A 71 GLN H A 72 ILE H 1.0 1.8 6.0 1111 931 A 71 GLN H A 74 GLU H 1.0 1.8 6.0 1112 932 A 124 GLU H A 126 PHE H 1.0 1.8 6.0 1113 933 A 126 PHE H A 126 PHE HD2 1.0 1.8 6.0 1114 934 A 113 GLU H A 114 ILE H 1.0 1.8 6.0 1115 935 A 113 GLU H A 112 LEU H 1.0 1.8 4.5 1116 936 A 111 VAL H A 113 GLU H 1.0 1.8 6.0 1117 937 A 60 MET H A 62 ILE H 1.0 1.8 6.0 1118 938 A 62 ILE H A 59 TRP HA 1.0 1.8 6.0 1119 939 A 78 ILE H A 79 ILE H 1.0 1.8 6.0 1120 940 A 80 GLY HAx A 79 ILE H 1.0 1.8 6.0 1121 941 A 75 ALA HA A 79 ILE H 1.0 1.8 6.0 1122 942 A 76 ILE HA A 79 ILE H 1.0 1.8 6.0 1123 943 A 61 GLU HA A 65 ARG H 1.0 1.8 6.0 1124 944 A 69 GLN HA A 70 ARG H 1.0 1.8 4.5 1125 945 A 13 GLY H A 85 ASN H 1.0 1.8 6.0 1126 946 A 85 ASN HA A 13 GLY H 1.0 1.8 6.0 1127 947 A 12 ARG HA A 13 GLY H 1.0 1.8 4.5 1128 948 A 14 ALA HA A 13 GLY H 1.0 1.8 6.0 1129 949 A 13 GLY H A 84 GLY HAy 1.0 1.8 6.0 1130 950 A 89 ILE H A 28 GLN H 1.0 1.8 6.0 1131 951 A 59 TRP HH2 A 28 GLN H 1.0 1.8 6.0 1132 952 A 59 TRP HZ3 A 28 GLN H 1.0 1.8 6.0 1133 953 A 27 PHE HD2 A 28 GLN H 1.0 1.8 6.0 1134 954 A 90 CYS HA A 28 GLN H 1.0 1.8 6.0 1135 955 A 27 PHE HA A 28 GLN H 1.0 1.8 4.5 1136 956 A 55 ALA H A 56 LYS H 1.0 1.8 6.0 1137 957 A 55 ALA HA A 56 LYS H 1.0 1.8 4.5 1138 958 A 34 VAL H A 35 VAL H 1.0 1.8 4.5 1139 959 A 32 ALA HA A 35 VAL H 1.0 1.8 6.0 1140 960 A 99 ILE H A 101 GLU H 1.0 1.8 6.0 1141 961 A 96 PHE HA A 99 ILE H 1.0 1.8 6.0 1142 962 A 137 ARG H A 133 ASN HD2y 1.0 1.8 6.0 1143 963 A 134 VAL HA A 137 ARG H 1.0 1.8 6.0 1144 964 A 137 ARG H A 137 ARG HDx 1.0 1.8 6.0 1145 964 A 137 ARG H A 137 ARG HDy 1.0 1.8 6.0 1146 965 A 138 VAL HA A 137 ARG H 1.0 1.8 6.0 1147 966 A 76 ILE H A 78 ILE H 1.0 1.8 6.0 1148 967 A 78 ILE H A 74 GLU HA 1.0 1.8 6.0 1149 968 A 41 VAL H A 40 HIS H 1.0 1.8 4.5 1150 969 A 109 ASP HA A 112 LEU H 1.0 1.8 6.0 1151 970 A 138 VAL H A 136 GLU H 1.0 1.8 6.0 1152 971 A 137 ARG H A 136 GLU H 1.0 1.8 4.5 1153 972 A 133 ASN HD2y A 136 GLU H 1.0 1.8 4.5 1154 973 A 42 LEU HA A 45 ILE H 1.0 1.8 6.0 1155 974 A 22 ASN H A 21 PHE H 1.0 1.8 4.5 1156 975 A 21 PHE H A 20 ILE H 1.0 1.8 4.5 1157 976 A 21 PHE H A 21 PHE HBy 1.0 1.8 6.0 1158 977 A 120 ARG H A 119 GLU H 1.0 1.8 4.5 1159 978 A 120 ARG H A 118 LYS H 1.0 1.8 6.0 1160 979 A 120 ARG H A 121 LEU H 1.0 1.8 4.5 1161 980 A 120 ARG H A 117 ASP HA 1.0 1.8 6.0 1162 981 A 116 GLU HA A 120 ARG H 1.0 1.8 6.0 1163 982 A 118 LYS HA A 120 ARG H 1.0 1.8 6.0 1164 983 A 71 GLN HA A 73 HIS H 1.0 1.8 6.0 1165 984 A 76 ILE H A 73 HIS HA 1.0 1.8 6.0 1166 985 A 28 GLN H A 27 PHE H 1.0 1.8 6.0 1167 986 A 27 PHE H A 26 LYS H 1.0 1.8 6.0 1168 987 A 27 PHE HE1 A 27 PHE H 1.0 1.8 6.0 1169 988 A 27 PHE H A 26 LYS HA 1.0 1.8 3.8 1170 989 A 66 ALA H A 65 ARG H 1.0 1.8 4.5 1171 990 A 66 ALA H A 68 GLY H 1.0 1.8 6.0 1172 991 A 66 ALA H A 67 SER H 1.0 1.8 4.5 1173 992 A 44 ALA HA A 66 ALA H 1.0 1.8 6.0 1174 993 A 63 LEU HA A 66 ALA H 1.0 1.8 6.0 1175 994 A 123 ARG H A 122 ILE H 1.0 1.8 6.0 1176 995 A 124 GLU H A 123 ARG H 1.0 1.8 4.5 1177 996 A 121 LEU HA A 123 ARG H 1.0 1.8 6.0 1178 997 A 119 GLU HA A 123 ARG H 1.0 1.8 6.0 1179 998 A 120 ARG HA A 123 ARG H 1.0 1.8 6.0 1180 999 A 102 LEU H A 101 GLU H 1.0 1.8 4.5 1181 1000 A 102 LEU H A 99 ILE HA 1.0 1.8 6.0 1182 1001 A 126 PHE H A 127 LYS H 1.0 1.8 4.5 1183 1002 A 124 GLU H A 127 LYS H 1.0 1.8 6.0 1184 1003 A 127 LYS H A 124 GLU HA 1.0 1.8 6.0 1185 1004 A 127 LYS HA A 127 LYS H 1.0 1.8 4.5 1186 1005 A 47 GLN H A 46 ASN H 1.0 1.8 6.0 1187 1006 A 46 ASN H A 45 ILE H 1.0 1.8 4.5 1188 1007 A 43 HIS HA A 46 ASN H 1.0 1.8 6.0 1189 1008 A 42 LEU HA A 46 ASN H 1.0 1.8 6.0 1190 1009 A 44 ALA HA A 46 ASN H 1.0 1.8 6.0 1191 1010 A 38 LYS H A 37 THR H 1.0 1.8 6.0 1192 1011 A 38 LYS H A 37 THR HB 1.0 1.8 4.5 1193 1012 A 38 LYS H A 37 THR HA 1.0 1.8 4.5 1194 1013 A 38 LYS H A 113 GLU HA 1.0 1.8 6.0 1195 1014 A 38 LYS H A 39 LYS H 1.0 1.8 4.5 1196 1015 A 101 GLU H A 100 TYR H 1.0 1.8 4.5 1197 1016 A 37 THR H A 39 LYS H 1.0 1.8 6.0 1198 1017 A 67 SER H A 69 GLN H 1.0 1.8 6.0 1199 1018 A 101 GLU H A 100 TYR HD2 1.0 1.8 6.0 1200 1019 A 39 LYS H A 41 VAL H 1.0 1.8 6.0 1201 1020 A 39 LYS H A 37 THR HB 1.0 1.8 6.0 1202 1021 A 98 LYS HA A 101 GLU H 1.0 1.8 6.0 1203 1022 A 40 HIS HBy A 39 LYS H 1.0 1.8 6.0 1204 1023 A 64 VAL HA A 69 GLN H 1.0 1.8 6.0 1205 1024 A 100 TYR H A 97 ARG H 1.0 1.8 6.0 1206 1025 A 96 PHE H A 97 ARG H 1.0 1.8 4.5 1207 1026 A 96 PHE HD1 A 97 ARG H 1.0 1.8 6.0 1208 1027 A 94 GLU HA A 97 ARG H 1.0 1.8 6.0 1209 1028 A 63 LEU H A 65 ARG H 1.0 1.8 6.0 1210 1029 A 62 ILE H A 63 LEU H 1.0 1.8 6.0 1211 1030 A 60 MET HA A 63 LEU H 1.0 1.8 6.0 1212 1031 A 136 GLU HA A 139 LEU H 1.0 1.8 6.0 1213 1032 A 135 VAL HA A 139 LEU H 1.0 1.8 6.0 1214 1033 A 124 GLU H A 122 ILE H 1.0 1.8 6.0 1215 1034 A 124 GLU H A 125 ILE H 1.0 1.8 4.5 1216 1035 A 2 ALA HA A 3 MET H 1.0 1.8 4.5 1217 1036 A 59 TRP HH2 A 91 GLU H 1.0 1.8 6.0 1218 1037 A 11 ILE H A 86 VAL H 1.0 1.8 6.0 1219 1038 A 13 GLY H A 86 VAL H 1.0 1.8 6.0 1220 1039 A 85 ASN HA A 86 VAL H 1.0 1.8 4.5 1221 1040 A 12 ARG HA A 86 VAL H 1.0 1.8 6.0 1222 1041 A 82 LYS H A 31 ASN H 1.0 1.8 6.0 1223 1042 A 82 LYS H A 31 ASN HD2y 1.0 1.8 6.0 1224 1043 A 82 LYS H A 31 ASN HA 1.0 1.8 6.0 1225 1044 A 95 THR H A 92 ASP H 1.0 1.8 6.0 1226 1045 A 95 THR H A 95 THR HB 1.0 1.8 4.5 1227 1046 A 7 ILE H A 6 MET H 1.0 1.8 6.0 1228 1047 A 4 ASP HA A 6 MET H 1.0 1.8 6.0 1229 1048 A 6 MET H A 5 PRO HDy 1.0 1.8 6.0 1230 1049 A 6 MET H A 5 PRO HDx 1.0 1.8 6.0 1231 1050 A 39 LYS H A 40 HIS H 1.0 1.8 6.0 1232 1051 A 22 ASN H A 24 GLY H 1.0 1.8 6.0 1233 1052 A 23 LEU H A 22 ASN H 1.0 1.8 4.5 1234 1053 A 23 LEU HA A 22 ASN H 1.0 1.8 6.0 1235 1054 A 22 ASN H A 19 GLU HA 1.0 1.8 6.0 1236 1055 A 100 TYR H A 98 LYS H 1.0 1.8 6.0 1237 1056 A 97 ARG H A 98 LYS H 1.0 1.8 4.5 1238 1057 A 94 GLU HA A 98 LYS H 1.0 1.8 6.0 1239 1058 A 129 ARG H A 128 ILE H 1.0 1.8 6.0 1240 1059 A 123 ARG HA A 128 ILE H 1.0 1.8 4.5 1241 1060 A 127 LYS HA A 128 ILE H 1.0 1.8 6.0 1242 1061 A 43 HIS HA A 47 GLN H 1.0 1.8 6.0 1243 1062 A 81 ALA H A 31 ASN H 1.0 1.8 6.0 1244 1063 A 31 ASN HD2y A 31 ASN H 1.0 1.8 6.0 1245 1064 A 30 LEU HA A 31 ASN H 1.0 1.8 4.5 1246 1065 A 81 ALA HA A 31 ASN H 1.0 1.8 6.0 1247 1066 A 27 PHE HD1 A 25 LEU H 1.0 1.8 6.0 1248 1067 A 133 ASN H A 134 VAL H 1.0 1.8 6.0 1249 1068 A 74 GLU H A 73 HIS H 1.0 1.8 4.5 1250 1069 A 75 ALA H A 74 GLU H 1.0 1.8 4.5 1251 1070 A 77 LYS H A 74 GLU H 1.0 1.8 6.0 1252 1071 A 72 ILE HA A 74 GLU H 1.0 1.8 6.0 1253 1072 A 33 ASP H A 32 ALA H 1.0 1.8 4.5 1254 1073 A 31 ASN HD2x A 33 ASP H 1.0 1.8 6.0 1255 1074 A 34 VAL H A 33 ASP H 1.0 1.8 4.5 1256 1075 A 35 VAL H A 33 ASP H 1.0 1.8 6.0 1257 1076 A 86 VAL HA A 33 ASP H 1.0 1.8 6.0 1258 1077 A 31 ASN HA A 33 ASP H 1.0 1.8 6.0 1259 1078 A 142 ILE H A 141 LYS H 1.0 1.8 4.5 1260 1079 A 141 LYS H A 139 LEU H 1.0 1.8 6.0 1261 1080 A 119 GLU H A 116 GLU H 1.0 1.8 6.0 1262 1081 A 119 GLU H A 117 ASP H 1.0 1.8 6.0 1263 1082 A 119 GLU H A 121 LEU H 1.0 1.8 6.0 1264 1083 A 111 VAL H A 110 SER H 1.0 1.8 4.5 1265 1084 A 113 GLU H A 110 SER H 1.0 1.8 6.0 1266 1085 A 108 ASP HA A 110 SER H 1.0 1.8 6.0 1267 1086 A 110 SER H A 110 SER HBy 1.0 1.8 6.0 1268 1087 A 110 SER H A 110 SER HBx 1.0 1.8 6.0 1269 1088 A 144 LEU H A 143 ALA H 1.0 1.8 6.0 1270 1089 A 144 LEU H A 143 ALA HA 1.0 1.8 4.5 1271 1090 A 23 LEU H A 24 GLY HAx 1.0 1.8 6.0 1272 1091 A 42 LEU H A 43 HIS H 1.0 1.8 6.0 1273 1092 A 42 LEU H A 40 HIS H 1.0 1.8 6.0 1274 1093 A 42 LEU H A 41 VAL H 1.0 1.8 4.5 1275 1094 A 38 LYS HA A 42 LEU H 1.0 1.8 6.0 1276 1095 A 120 ARG H A 122 ILE H 1.0 1.8 6.0 1277 1096 A 34 VAL HA A 122 ILE H 1.0 1.8 6.0 1278 1097 A 116 GLU H A 115 ASN HA 1.0 1.8 4.5 1279 1098 A 43 HIS HD2 A 43 HIS H 1.0 1.8 6.0 1280 1099 A 43 HIS H A 41 VAL H 1.0 1.8 6.0 1281 1100 A 90 CYS H A 91 GLU H 1.0 1.8 6.0 1282 1101 A 90 CYS H A 7 ILE H 1.0 1.8 6.0 1283 1102 A 89 ILE HA A 90 CYS H 1.0 1.8 4.5 1284 1103 A 8 ILE HA A 90 CYS H 1.0 1.8 6.0 1285 1104 A 91 GLU HA A 90 CYS H 1.0 1.8 6.0 1286 1105 A 135 VAL H A 134 VAL H 1.0 1.8 6.0 1287 1106 A 138 VAL H A 135 VAL H 1.0 1.8 6.0 1288 1107 A 137 ARG H A 135 VAL H 1.0 1.8 6.0 1289 1108 A 135 VAL H A 136 GLU H 1.0 1.8 4.5 1290 1109 A 135 VAL H A 133 ASN HA 1.0 1.8 6.0 1291 1110 A 47 GLN H A 48 ALA H 1.0 1.8 4.5 1292 1111 A 46 ASN H A 48 ALA H 1.0 1.8 6.0 1293 1112 A 49 LYS H A 48 ALA H 1.0 1.8 4.5 1294 1113 A 50 THR H A 48 ALA H 1.0 1.8 6.0 1295 1114 A 45 ILE HA A 48 ALA H 1.0 1.8 6.0 1296 1115 A 116 GLU H A 117 ASP H 1.0 1.8 4.5 1297 1116 A 118 LYS H A 117 ASP H 1.0 1.8 4.5 1298 1117 A 120 ARG H A 117 ASP H 1.0 1.8 6.0 1299 1118 A 117 ASP H A 115 ASN H 1.0 1.8 6.0 1300 1119 A 117 ASP H A 115 ASN HA 1.0 1.8 6.0 1301 1120 A 16 ILE H A 83 ASP H 1.0 1.8 6.0 1302 1121 A 83 ASP H A 84 GLY H 1.0 1.8 6.0 1303 1122 A 82 LYS H A 83 ASP H 1.0 1.8 6.0 1304 1123 A 82 LYS HA A 83 ASP H 1.0 1.8 3.8 1305 1124 A 147 LEU H A 145 ILE H 1.0 1.8 6.0 1306 1125 A 144 LEU H A 145 ILE H 1.0 1.8 6.0 1307 1126 A 145 ILE H A 146 GLU H 1.0 1.8 6.0 1308 1127 A 18 ASN H A 19 GLU H 1.0 1.8 4.5 1309 1128 A 20 ILE H A 19 GLU H 1.0 1.8 4.5 1310 1129 A 21 PHE H A 19 GLU H 1.0 1.8 6.0 1311 1130 A 17 ASN HD2y A 19 GLU H 1.0 1.8 6.0 1312 1131 A 17 ASN HA A 19 GLU H 1.0 1.8 6.0 1313 1132 A 131 PHE HD1 A 131 PHE H 1.0 1.8 6.0 1314 1133 A 131 PHE H A 130 GLY HAy 1.0 1.8 6.0 1315 1134 A 131 PHE H A 130 GLY HAx 1.0 1.8 6.0 1316 1135 A 105 GLY HAy A 106 GLU H 1.0 1.8 4.5 1317 1136 A 106 GLU H A 105 GLY HAx 1.0 1.8 4.5 1318 1137 A 99 ILE H A 100 TYR H 1.0 1.8 4.5 1319 1138 A 96 PHE HD2 A 100 TYR H 1.0 1.8 6.0 1320 1139 A 100 TYR H A 100 TYR HD2 1.0 1.8 6.0 1321 1140 A 96 PHE HA A 100 TYR H 1.0 1.8 6.0 1322 1141 A 97 ARG HA A 100 TYR H 1.0 1.8 6.0 1323 1142 A 118 LYS H A 116 GLU H 1.0 1.8 6.0 1324 1143 A 119 GLU H A 118 LYS H 1.0 1.8 4.5 1325 1144 A 118 LYS H A 115 ASN HD2y 1.0 1.8 6.0 1326 1145 A 118 LYS H A 115 ASN HD2x 1.0 1.8 6.0 1327 1146 A 76 ILE H A 77 LYS H 1.0 1.8 4.5 1328 1147 A 77 LYS H A 78 ILE H 1.0 1.8 6.0 1329 1148 A 77 LYS H A 74 GLU HA 1.0 1.8 6.0 1330 1149 A 77 LYS H A 75 ALA HA 1.0 1.8 6.0 1331 1150 A 44 ALA H A 42 LEU H 1.0 1.8 6.0 1332 1151 A 44 ALA H A 45 ILE H 1.0 1.8 6.0 1333 1152 A 44 ALA H A 43 HIS H 1.0 1.8 4.5 1334 1153 A 44 ALA H A 43 HIS HD2 1.0 1.8 6.0 1335 1154 A 44 ALA H A 40 HIS HA 1.0 1.8 6.0 1336 1155 A 126 PHE H A 125 ILE H 1.0 1.8 4.5 1337 1156 A 125 ILE H A 123 ARG H 1.0 1.8 6.0 1338 1157 A 125 ILE H A 127 LYS H 1.0 1.8 6.0 1339 1158 A 95 THR H A 96 PHE H 1.0 1.8 4.5 1340 1159 A 123 ARG H A 121 LEU H 1.0 1.8 6.0 1341 1160 A 96 PHE HD1 A 96 PHE H 1.0 1.8 6.0 1342 1161 A 96 PHE HD2 A 96 PHE H 1.0 1.8 6.0 1343 1162 A 96 PHE H A 95 THR HB 1.0 1.8 4.5 1344 1163 A 113 GLU HA A 114 ILE H 1.0 1.8 6.0 1345 1164 A 92 ASP HA A 93 GLU H 1.0 1.8 4.5 1346 1165 A 114 ILE H A 115 ASN H 1.0 1.8 6.0 1347 1166 A 116 GLU H A 115 ASN H 1.0 1.8 6.0 1348 1167 A 119 GLU H A 115 ASN H 1.0 1.8 6.0 1349 1168 A 118 LYS H A 115 ASN H 1.0 1.8 6.0 1350 1169 A 118 LYS HA A 115 ASN H 1.0 1.8 6.0 1351 1170 A 114 ILE HA A 115 ASN H 1.0 1.8 4.5 1352 1171 A 121 LEU H A 122 ILE H 1.0 1.8 4.5 1353 1172 A 117 ASP HA A 121 LEU H 1.0 1.8 6.0 1354 1173 A 94 GLU H A 93 GLU H 1.0 1.8 4.5 1355 1174 A 94 GLU H A 96 PHE H 1.0 1.8 6.0 1356 1175 A 94 GLU H A 92 ASP HA 1.0 1.8 6.0 1357 1176 A 87 CYS H A 30 LEU H 1.0 1.8 6.0 1358 1177 A 86 VAL HA A 87 CYS H 1.0 1.8 4.5 1359 1178 A 29 ILE HA A 30 LEU H 1.0 1.8 4.5 1360 1179 A 88 LEU HA A 30 LEU H 1.0 1.8 6.0 1361 1180 A 50 THR H A 51 LYS H 1.0 1.8 4.5 1362 1181 A 51 LYS H A 50 THR HB 1.0 1.8 6.0 1363 1182 A 47 GLN HA A 51 LYS H 1.0 1.8 6.0 1364 1183 A 147 LEU H A 146 GLU H 1.0 1.8 4.5 1365 1184 A 18 ASN H A 18 ASN HD2y 1.0 1.8 6.0 1366 1185 A 17 ASN H A 18 ASN H 1.0 1.8 6.0 1367 1186 A 18 ASN H A 18 ASN HD2x 1.0 1.8 6.0 1368 1187 A 17 ASN HA A 18 ASN H 1.0 1.8 4.5 1369 1188 A 14 ALA H A 13 GLY H 1.0 1.8 4.5 1370 1189 A 85 ASN HA A 14 ALA H 1.0 1.8 6.0 1371 1190 A 12 ARG HA A 14 ALA H 1.0 1.8 6.0 1372 1191 A 14 ALA H A 84 GLY HAx 1.0 1.8 6.0 1373 1192 A 14 ALA H A 84 GLY HAy 1.0 1.8 6.0 1374 1193 A 25 LEU H A 26 LYS H 1.0 1.8 6.0 1375 1194 A 26 LYS H A 25 LEU HA 1.0 1.8 4.5 1376 1195 A 75 ALA H A 73 HIS H 1.0 1.8 6.0 1377 1196 A 77 LYS H A 75 ALA H 1.0 1.8 6.0 1378 1197 A 72 ILE HA A 75 ALA H 1.0 1.8 6.0 1379 1198 A 138 VAL H A 137 ARG H 1.0 1.8 4.5 1380 1199 A 138 VAL H A 139 LEU H 1.0 1.8 4.5 1381 1200 A 15 ARG H A 14 ALA H 1.0 1.8 6.0 1382 1201 A 15 ARG H A 103 ILE HA 1.0 1.8 6.0 1383 1202 A 15 ARG H A 14 ALA HA 1.0 1.8 4.5 1384 1203 A 81 ALA H A 80 GLY H 1.0 1.8 6.0 1385 1204 A 81 ALA H A 82 LYS H 1.0 1.8 6.0 1386 1205 A 81 ALA H A 30 LEU HA 1.0 1.8 6.0 1387 1206 A 81 ALA H A 80 GLY HAx 1.0 1.8 4.5 1388 1207 A 4 ASP H A 3 MET H 1.0 1.8 4.5 1389 1208 A 4 ASP H A 2 ALA HA 1.0 1.8 6.0 1390 1209 A 11 ILE H A 10 GLY H 1.0 1.8 6.0 1391 1210 A 15 ARG H A 16 ILE H 1.0 1.8 6.0 1392 1211 A 17 ASN H A 16 ILE H 1.0 1.8 6.0 1393 1212 A 11 ILE H A 87 CYS HA 1.0 1.8 6.0 1394 1213 A 15 ARG HA A 16 ILE H 1.0 1.8 4.5 1395 1214 A 83 ASP HA A 16 ILE H 1.0 1.8 6.0 1396 1215 A 51 LYS H A 52 LYS H 1.0 1.8 6.0 1397 1216 A 52 LYS H A 51 LYS HA 1.0 1.8 4.5 1398 1217 A 52 LYS H A 53 PRO HDy 1.0 1.8 6.0 1399 1218 A 9 ARG H A 88 LEU H 1.0 1.8 6.0 1400 1219 A 89 ILE HA A 9 ARG H 1.0 1.8 6.0 1401 1220 A 8 ILE HA A 9 ARG H 1.0 1.8 4.5 1402 1221 A 133 ASN HA A 134 VAL H 1.0 1.8 4.5 1403 1222 A 148 LYS H A 149 LYS H 1.0 1.8 6.0 1404 1223 A 149 LYS H A 150 GLU H 1.0 1.8 6.0 1405 1224 A 149 LYS H A 148 LYS HA 1.0 1.8 4.5 1406 1225 A 60 MET H A 61 GLU H 1.0 1.8 4.5 1407 1226 A 62 ILE H A 61 GLU H 1.0 1.8 6.0 1408 1227 A 61 GLU H A 59 TRP H 1.0 1.8 6.0 1409 1228 A 58 PHE HA A 61 GLU H 1.0 1.8 6.0 1410 1229 A 91 GLU HA A 7 ILE H 1.0 1.8 6.0 1411 1230 A 6 MET HA A 7 ILE H 1.0 1.8 4.5 1412 1231 A 85 ASN H A 86 VAL H 1.0 1.8 6.0 1413 1232 A 85 ASN HD2y A 85 ASN H 1.0 1.8 6.0 1414 1233 A 84 GLY H A 85 ASN H 1.0 1.8 6.0 1415 1234 A 85 ASN H A 85 ASN HD2x 1.0 1.8 6.0 1416 1235 A 84 GLY HAx A 85 ASN H 1.0 1.8 4.5 1417 1236 A 109 ASP H A 110 SER H 1.0 1.8 4.5 1418 1237 A 108 ASP HA A 109 ASP H 1.0 1.8 4.5 1419 1238 A 107 ILE HA A 109 ASP H 1.0 1.8 6.0 1420 1239 A 28 GLN HA A 29 ILE H 1.0 1.8 4.5 1421 1240 A 29 ILE HA A 89 ILE H 1.0 1.8 6.0 1422 1241 A 88 LEU HA A 89 ILE H 1.0 1.8 4.5 1423 1242 A 107 ILE H A 106 GLU H 1.0 1.8 6.0 1424 1243 A 100 TYR HE2 A 107 ILE H 1.0 1.8 6.0 1425 1244 A 107 ILE H A 106 GLU HA 1.0 1.8 4.5 1426 1245 A 17 ASN H A 16 ILE HA 1.0 1.8 4.5 1427 1246 A 128 ILE HA A 129 ARG H 1.0 1.8 4.5 1428 1247 A 87 CYS H A 32 ALA H 1.0 1.8 6.0 1429 1248 A 86 VAL HA A 32 ALA H 1.0 1.8 4.5 1430 1249 A 31 ASN HA A 32 ALA H 1.0 1.8 4.5 1431 1250 A 9 ARG H A 8 ILE H 1.0 1.8 6.0 1432 1251 A 7 ILE H A 8 ILE H 1.0 1.8 6.0 1433 1252 A 7 ILE HA A 8 ILE H 1.0 1.8 4.5 1434 1253 A 71 GLN HA A 72 ILE H 1.0 1.8 4.5 1435 1254 A 12 ARG H A 106 GLU H 1.0 1.8 6.0 1436 1255 A 12 ARG H A 106 GLU HA 1.0 1.8 6.0 1437 1256 A 11 ILE HA A 12 ARG H 1.0 1.8 4.5 1438 1257 A 107 ILE HA A 12 ARG H 1.0 1.8 6.0 1439 1258 A 12 ARG H A 108 ASP H 1.0 1.8 6.0 1440 1259 A 109 ASP H A 108 ASP H 1.0 1.8 6.0 1441 1260 A 107 ILE H A 108 ASP H 1.0 1.8 6.0 1442 1261 A 106 GLU HA A 108 ASP H 1.0 1.8 6.0 1443 1262 A 11 ILE HA A 108 ASP H 1.0 1.8 6.0 1444 1263 A 107 ILE HA A 108 ASP H 1.0 1.8 4.5 1445 1264 A 59 TRP H A 59 TRP HE1 1.0 1.8 6.0 1446 1265 A 27 PHE H A 59 TRP HE1 1.0 1.8 6.0 1447 1266 A 58 PHE HE2 A 59 TRP HE1 1.0 1.8 6.0 1448 1267 A 26 LYS HA A 59 TRP HE1 1.0 1.8 6.0 1449 1268 A 89 ILE H A 88 LEU H 1.0 1.8 6.0 1450 1269 A 87 CYS HA A 88 LEU H 1.0 1.8 4.5 1451 1270 A 143 ALA H A 140 GLU HA 1.0 1.8 6.0 1452 1271 A 59 TRP H A 59 TRP HD1 1.0 1.8 4.5 1453 1272 A 60 MET H A 59 TRP H 1.0 1.8 4.5 1454 1273 A 62 ILE H A 59 TRP H 1.0 1.8 6.0 1455 1274 A 58 PHE HE2 A 59 TRP H 1.0 1.8 6.0 1456 1275 A 59 TRP H A 57 SER HA 1.0 1.8 6.0 1457 1276 A 39 LYS HA A 41 VAL H 1.0 1.8 6.0 1458 1277 A 138 VAL H A 140 GLU H 1.0 1.8 6.0 1459 1278 A 142 ILE H A 140 GLU H 1.0 1.8 6.0 1460 1279 A 139 LEU H A 140 GLU H 1.0 1.8 6.0 1461 1280 A 140 GLU H A 137 ARG HA 1.0 1.8 6.0 1462 1281 A 60 MET H A 57 SER H 1.0 1.8 6.0 1463 1282 A 60 MET H A 57 SER HBx 1.0 1.8 6.0 1464 1283 A 34 VAL H A 31 ASN HBy 1.0 1.8 6.0 1465 1284 A 34 VAL H A 33 ASP HBx 1.0 1.8 6.0 1466 1284 A 34 VAL H A 33 ASP HBy 1.0 1.8 6.0 1467 1285 A 34 VAL H A 31 ASN HBx 1.0 1.8 6.0 1468 1286 A 34 VAL HB A 34 VAL H 1.0 1.8 6.0 1469 1287 A 35 VAL HB A 34 VAL H 1.0 1.8 6.0 1470 1288 A 34 VAL H A 34 VAL HGy% 1.0 1.8 6.0 1471 1289 A 68 GLY H A 142 ILE HB 1.0 1.8 6.0 1472 1290 A 142 ILE HG2% A 68 GLY H 1.0 1.8 6.0 1473 1291 A 64 VAL HA A 67 SER H 1.0 1.8 6.0 1474 1292 A 67 SER H A 64 VAL HB 1.0 1.8 6.0 1475 1293 A 67 SER H A 142 ILE HB 1.0 1.8 6.0 1476 1294 A 44 ALA HB% A 67 SER H 1.0 1.8 6.0 1477 1295 A 67 SER H A 65 ARG HGx 1.0 1.8 6.0 1478 1295 A 65 ARG HGy A 67 SER H 1.0 1.8 6.0 1479 1296 A 66 ALA HB% A 67 SER H 1.0 1.8 6.0 1480 1297 A 79 ILE HG2% A 67 SER H 1.0 1.8 6.0 1481 1298 A 79 ILE HD1% A 67 SER H 1.0 1.8 6.0 1482 1299 A 78 ILE HG2% A 67 SER H 1.0 1.8 6.0 1483 1300 A 130 GLY H A 129 ARG HDx 1.0 1.8 6.0 1484 1300 A 129 ARG HDy A 130 GLY H 1.0 1.8 6.0 1485 1301 A 130 GLY H A 137 ARG HDx 1.0 1.8 6.0 1486 1301 A 137 ARG HDy A 130 GLY H 1.0 1.8 6.0 1487 1302 A 128 ILE HB A 130 GLY H 1.0 1.8 6.0 1488 1303 A 23 LEU HG A 24 GLY H 1.0 1.8 6.0 1489 1304 A 23 LEU HBx A 24 GLY H 1.0 1.8 6.0 1490 1305 A 23 LEU HDx% A 24 GLY H 1.0 1.8 6.0 1491 1306 A 13 GLY HAx A 84 GLY H 1.0 1.8 6.0 1492 1307 A 84 GLY H A 83 ASP HBy 1.0 1.8 6.0 1493 1308 A 84 GLY H A 83 ASP HBx 1.0 1.8 6.0 1494 1309 A 14 ALA HB% A 84 GLY H 1.0 1.8 6.0 1495 1310 A 16 ILE HG1x A 84 GLY H 1.0 1.8 6.0 1496 1311 A 84 GLY H A 15 ARG HBx 1.0 1.8 6.0 1497 1312 A 84 GLY H A 15 ARG HBy 1.0 1.8 6.0 1498 1313 A 56 LYS H A 57 SER H 1.0 1.8 4.5 1499 1314 A 55 ALA H A 57 SER H 1.0 1.8 6.0 1500 1315 A 55 ALA HA A 57 SER H 1.0 1.8 6.0 1501 1316 A 72 ILE HD1% A 57 SER H 1.0 1.8 6.0 1502 1317 A 55 ALA HB% A 57 SER H 1.0 1.8 4.5 1503 1318 A 57 SER H A 56 LYS HBx 1.0 1.8 6.0 1504 1319 A 57 SER H A 56 LYS HBy 1.0 1.8 6.0 1505 1320 A 57 SER H A 61 GLU HBx 1.0 1.8 6.0 1506 1320 A 61 GLU HBy A 57 SER H 1.0 1.8 6.0 1507 1321 A 104 GLY H A 100 TYR HE2 1.0 1.8 6.0 1508 1322 A 104 GLY H A 103 ILE HG1y 1.0 1.8 6.0 1509 1323 A 104 GLY H A 103 ILE HB 1.0 1.8 6.0 1510 1324 A 104 GLY H A 103 ILE HG1x 1.0 1.8 6.0 1511 1325 A 14 ALA HB% A 104 GLY H 1.0 1.8 6.0 1512 1326 A 104 GLY H A 102 LEU HBy 1.0 1.8 6.0 1513 1327 A 104 GLY H A 103 ILE HG2% 1.0 1.8 6.0 1514 1328 A 104 GLY H A 103 ILE HD1% 1.0 1.8 6.0 1515 1329 A 20 ILE H A 17 ASN HBx 1.0 1.8 6.0 1516 1329 A 17 ASN HBy A 20 ILE H 1.0 1.8 6.0 1517 1330 A 20 ILE HB A 20 ILE H 1.0 1.8 6.0 1518 1331 A 20 ILE HG1x A 20 ILE H 1.0 1.8 4.5 1519 1332 A 20 ILE HG2% A 20 ILE H 1.0 1.8 4.5 1520 1333 A 20 ILE HD1% A 20 ILE H 1.0 1.8 6.0 1521 1334 A 20 ILE HG1y A 20 ILE H 1.0 1.8 6.0 1522 1335 A 99 ILE HD1% A 20 ILE H 1.0 1.8 6.0 1523 1336 A 37 THR H A 112 LEU HA 1.0 1.8 6.0 1524 1337 A 37 THR H A 35 VAL HB 1.0 1.8 6.0 1525 1338 A 37 THR H A 114 ILE HB 1.0 1.8 6.0 1526 1339 A 37 THR H A 114 ILE HG1x 1.0 1.8 6.0 1527 1340 A 37 THR H A 36 ALA HB% 1.0 1.8 4.5 1528 1341 A 103 ILE HD1% A 103 ILE H 1.0 1.8 6.0 1529 1342 A 103 ILE HG2% A 103 ILE H 1.0 1.8 4.5 1530 1343 A 102 LEU HBy A 103 ILE H 1.0 1.8 6.0 1531 1344 A 103 ILE HG1x A 103 ILE H 1.0 1.8 6.0 1532 1345 A 102 LEU HBx A 103 ILE H 1.0 1.8 6.0 1533 1346 A 103 ILE H A 103 ILE HG1y 1.0 1.8 6.0 1534 1347 A 103 ILE H A 104 GLY HAx 1.0 1.8 6.0 1535 1348 A 76 ILE HA A 80 GLY H 1.0 1.8 6.0 1536 1349 A 78 ILE HB A 80 GLY H 1.0 1.8 6.0 1537 1350 A 79 ILE HB A 80 GLY H 1.0 1.8 6.0 1538 1351 A 79 ILE HG2% A 80 GLY H 1.0 1.8 6.0 1539 1352 A 76 ILE HG2% A 80 GLY H 1.0 1.8 6.0 1540 1353 A 78 ILE HG2% A 80 GLY H 1.0 1.8 6.0 1541 1354 A 7 ILE HD1% A 92 ASP H 1.0 1.8 6.0 1542 1355 A 95 THR HG2% A 92 ASP H 1.0 1.8 6.0 1543 1356 A 92 ASP H A 92 ASP HBy 1.0 1.8 6.0 1544 1357 A 92 ASP H A 92 ASP HBx 1.0 1.8 6.0 1545 1358 A 92 ASP H A 7 ILE HG1x 1.0 1.8 6.0 1546 1358 A 7 ILE HG1y A 92 ASP H 1.0 1.8 6.0 1547 1359 A 142 ILE H A 141 LYS HBx 1.0 1.8 6.0 1548 1359 A 142 ILE H A 141 LYS HBy 1.0 1.8 6.0 1549 1360 A 111 VAL H A 10 GLY HAx 1.0 1.8 6.0 1550 1360 A 111 VAL H A 10 GLY HAy 1.0 1.8 6.0 1551 1361 A 111 VAL H A 111 VAL HB 1.0 1.8 6.0 1552 1362 A 111 VAL H A 112 LEU HBx 1.0 1.8 6.0 1553 1363 A 111 VAL H A 111 VAL HGx% 1.0 1.8 6.0 1554 1364 A 62 ILE H A 65 ARG H 1.0 1.8 6.0 1555 1365 A 58 PHE HA A 62 ILE H 1.0 1.8 6.0 1556 1366 A 62 ILE H A 61 GLU HBx 1.0 1.8 6.0 1557 1366 A 62 ILE H A 61 GLU HBy 1.0 1.8 6.0 1558 1367 A 62 ILE H A 60 MET HBx 1.0 1.8 6.0 1559 1367 A 62 ILE H A 60 MET HBy 1.0 1.8 6.0 1560 1368 A 62 ILE HB A 62 ILE H 1.0 1.8 4.5 1561 1369 A 48 ALA HB% A 62 ILE H 1.0 1.8 6.0 1562 1370 A 62 ILE H A 62 ILE HG1y 1.0 1.8 6.0 1563 1371 A 62 ILE H A 64 VAL HGx% 1.0 1.8 6.0 1564 1372 A 62 ILE H A 64 VAL HGy% 1.0 1.8 6.0 1565 1373 A 62 ILE HG2% A 62 ILE H 1.0 1.8 6.0 1566 1374 A 62 ILE HD1% A 62 ILE H 1.0 1.8 6.0 1567 1375 A 62 ILE H A 62 ILE HG1x 1.0 1.8 6.0 1568 1376 A 113 GLU H A 113 GLU HGy 1.0 1.8 6.0 1569 1377 A 113 GLU H A 38 LYS HDx 1.0 1.8 6.0 1570 1377 A 38 LYS HDy A 113 GLU H 1.0 1.8 6.0 1571 1378 A 37 THR HG2% A 113 GLU H 1.0 1.8 6.0 1572 1379 A 113 GLU H A 112 LEU HBx 1.0 1.8 6.0 1573 1380 A 113 GLU H A 112 LEU HG 1.0 1.8 6.0 1574 1381 A 112 LEU HDy% A 113 GLU H 1.0 1.8 6.0 1575 1382 A 40 HIS HBy A 41 VAL H 1.0 1.8 6.0 1576 1383 A 35 VAL H A 31 ASN HBy 1.0 1.8 6.0 1577 1384 A 34 VAL HB A 35 VAL H 1.0 1.8 6.0 1578 1385 A 41 VAL HB A 41 VAL H 1.0 1.8 4.5 1579 1386 A 35 VAL HB A 35 VAL H 1.0 1.8 4.5 1580 1387 A 42 LEU HBy A 41 VAL H 1.0 1.8 6.0 1581 1388 A 35 VAL H A 34 VAL HGy% 1.0 1.8 6.0 1582 1389 A 41 VAL H A 41 VAL HGy% 1.0 1.8 6.0 1583 1390 A 35 VAL H A 35 VAL HGx% 1.0 1.8 6.0 1584 1391 A 8 ILE HG2% A 41 VAL H 1.0 1.8 6.0 1585 1392 A 90 CYS HA A 27 PHE H 1.0 1.8 6.0 1586 1393 A 27 PHE H A 27 PHE HBx 1.0 1.8 6.0 1587 1393 A 27 PHE HBy A 27 PHE H 1.0 1.8 6.0 1588 1394 A 27 PHE H A 26 LYS HBy 1.0 1.8 6.0 1589 1395 A 27 PHE H A 26 LYS HBx 1.0 1.8 6.0 1590 1396 A 23 LEU HDx% A 27 PHE H 1.0 1.8 6.0 1591 1397 A 21 PHE H A 21 PHE HBx 1.0 1.8 6.0 1592 1398 A 20 ILE HB A 21 PHE H 1.0 1.8 6.0 1593 1399 A 20 ILE HG1x A 21 PHE H 1.0 1.8 6.0 1594 1400 A 20 ILE HD1% A 21 PHE H 1.0 1.8 6.0 1595 1401 A 20 ILE HG1y A 21 PHE H 1.0 1.8 6.0 1596 1402 A 102 LEU H A 102 LEU HG 1.0 1.8 6.0 1597 1403 A 102 LEU H A 102 LEU HBx 1.0 1.8 4.5 1598 1404 A 102 LEU H A 100 TYR H 1.0 1.8 6.0 1599 1405 A 120 ARG H A 117 ASP HBx 1.0 1.8 6.0 1600 1405 A 117 ASP HBy A 120 ARG H 1.0 1.8 6.0 1601 1406 A 120 ARG H A 119 GLU HBx 1.0 1.8 4.5 1602 1406 A 119 GLU HBy A 120 ARG H 1.0 1.8 4.5 1603 1407 A 136 GLU H A 133 ASN HD2x 1.0 1.8 6.0 1604 1408 A 136 GLU H A 133 ASN HA 1.0 1.8 6.0 1605 1409 A 136 GLU H A 137 ARG HA 1.0 1.8 6.0 1606 1410 A 134 VAL HA A 136 GLU H 1.0 1.8 6.0 1607 1411 A 136 GLU H A 133 ASN HBx 1.0 1.8 6.0 1608 1411 A 133 ASN HBy A 136 GLU H 1.0 1.8 6.0 1609 1412 A 136 GLU H A 136 GLU HGx 1.0 1.8 4.5 1610 1412 A 136 GLU HGy A 136 GLU H 1.0 1.8 4.5 1611 1413 A 136 GLU HBx A 136 GLU H 1.0 1.8 4.5 1612 1414 A 136 GLU H A 135 VAL HGx% 1.0 1.8 6.0 1613 1415 A 78 ILE HG2% A 78 ILE H 1.0 1.8 6.0 1614 1416 A 79 ILE HG2% A 78 ILE H 1.0 1.8 6.0 1615 1417 A 78 ILE HG1x A 78 ILE H 1.0 1.8 6.0 1616 1418 A 78 ILE HG1y A 78 ILE H 1.0 1.8 6.0 1617 1419 A 78 ILE HB A 78 ILE H 1.0 1.8 6.0 1618 1420 A 78 ILE H A 77 LYS HBx 1.0 1.8 6.0 1619 1420 A 77 LYS HBy A 78 ILE H 1.0 1.8 6.0 1620 1421 A 99 ILE H A 99 ILE HG1y 1.0 1.8 6.0 1621 1422 A 99 ILE H A 99 ILE HG1x 1.0 1.8 4.5 1622 1423 A 95 THR HG2% A 99 ILE H 1.0 1.8 6.0 1623 1424 A 99 ILE HB A 99 ILE H 1.0 1.8 4.5 1624 1425 A 99 ILE H A 98 LYS HBx 1.0 1.8 6.0 1625 1426 A 99 ILE H A 98 LYS HBy 1.0 1.8 6.0 1626 1427 A 99 ILE H A 97 ARG HBx 1.0 1.8 6.0 1627 1427 A 97 ARG HBy A 99 ILE H 1.0 1.8 6.0 1628 1428 A 99 ILE H A 101 GLU HBx 1.0 1.8 6.0 1629 1428 A 99 ILE H A 101 GLU HBy 1.0 1.8 6.0 1630 1429 A 99 ILE H A 100 TYR HBx 1.0 1.8 6.0 1631 1429 A 100 TYR HBy A 99 ILE H 1.0 1.8 6.0 1632 1430 A 99 ILE H A 100 TYR HA 1.0 1.8 6.0 1633 1431 A 112 LEU HDy% A 112 LEU H 1.0 1.8 6.0 1634 1432 A 112 LEU HG A 112 LEU H 1.0 1.8 6.0 1635 1433 A 112 LEU H A 112 LEU HBx 1.0 1.8 6.0 1636 1434 A 112 LEU HBy A 112 LEU H 1.0 1.8 6.0 1637 1435 A 112 LEU H A 111 VAL HB 1.0 1.8 6.0 1638 1436 A 112 LEU H A 110 SER H 1.0 1.8 6.0 1639 1437 A 102 LEU H A 102 LEU HBy 1.0 1.8 6.0 1640 1438 A 102 LEU H A 103 ILE HG1x 1.0 1.8 6.0 1641 1439 A 102 LEU H A 99 ILE HG2% 1.0 1.8 6.0 1642 1440 A 102 LEU H A 99 ILE HD1% 1.0 1.8 6.0 1643 1441 A 102 LEU H A 101 GLU HGy 1.0 1.8 6.0 1644 1442 A 127 LYS H A 128 ILE H 1.0 1.8 6.0 1645 1443 A 125 ILE HG2% A 127 LYS H 1.0 1.8 6.0 1646 1444 A 128 ILE HD1% A 127 LYS H 1.0 1.8 6.0 1647 1445 A 122 ILE HG2% A 127 LYS H 1.0 1.8 6.0 1648 1446 A 127 LYS H A 127 LYS HGx 1.0 1.8 4.5 1649 1446 A 127 LYS HGy A 127 LYS H 1.0 1.8 4.5 1650 1447 A 127 LYS H A 128 ILE HG1x 1.0 1.8 6.0 1651 1447 A 128 ILE HG1y A 127 LYS H 1.0 1.8 6.0 1652 1448 A 127 LYS H A 127 LYS HBy 1.0 1.8 6.0 1653 1449 A 127 LYS H A 127 LYS HBx 1.0 1.8 6.0 1654 1450 A 127 LYS H A 124 GLU HBx 1.0 1.8 6.0 1655 1450 A 124 GLU HBy A 127 LYS H 1.0 1.8 6.0 1656 1451 A 126 PHE HBx A 127 LYS H 1.0 1.8 6.0 1657 1452 A 126 PHE HBy A 127 LYS H 1.0 1.8 6.0 1658 1453 A 63 LEU HDx% A 63 LEU H 1.0 1.8 6.0 1659 1454 A 62 ILE HB A 63 LEU H 1.0 1.8 6.0 1660 1455 A 63 LEU H A 63 LEU HG 1.0 1.8 6.0 1661 1456 A 63 LEU HBx A 63 LEU H 1.0 1.8 4.5 1662 1457 A 63 LEU H A 28 GLN HGx 1.0 1.8 6.0 1663 1457 A 63 LEU H A 28 GLN HGy 1.0 1.8 6.0 1664 1458 A 63 LEU H A 61 GLU H 1.0 1.8 6.0 1665 1459 A 63 LEU H A 66 ALA H 1.0 1.8 6.0 1666 1460 A 124 GLU H A 122 ILE HA 1.0 1.8 6.0 1667 1461 A 140 GLU H A 139 LEU HBx 1.0 1.8 6.0 1668 1462 A 138 VAL HGy% A 140 GLU H 1.0 1.8 6.0 1669 1463 A 140 GLU H A 139 LEU HBy 1.0 1.8 6.0 1670 1464 A 124 GLU H A 121 LEU HBx 1.0 1.8 6.0 1671 1465 A 140 GLU H A 137 ARG HBx 1.0 1.8 6.0 1672 1465 A 137 ARG HBy A 140 GLU H 1.0 1.8 6.0 1673 1466 A 140 GLU H A 140 GLU HBx 1.0 1.8 4.5 1674 1466 A 140 GLU H A 140 GLU HBy 1.0 1.8 4.5 1675 1467 A 124 GLU H A 124 GLU HBx 1.0 1.8 3.8 1676 1467 A 124 GLU H A 124 GLU HBy 1.0 1.8 3.8 1677 1468 A 140 GLU H A 140 GLU HGy 1.0 1.8 6.0 1678 1469 A 124 GLU H A 125 ILE HG2% 1.0 1.8 6.0 1679 1470 A 124 GLU H A 123 ARG HBx 1.0 1.8 6.0 1680 1470 A 124 GLU H A 123 ARG HBy 1.0 1.8 6.0 1681 1471 A 140 GLU HA A 139 LEU H 1.0 1.8 6.0 1682 1472 A 139 LEU H A 140 GLU HBx 1.0 1.8 6.0 1683 1472 A 139 LEU H A 140 GLU HBy 1.0 1.8 6.0 1684 1473 A 139 LEU H A 141 LYS HBx 1.0 1.8 6.0 1685 1473 A 141 LYS HBy A 139 LEU H 1.0 1.8 6.0 1686 1474 A 139 LEU H A 139 LEU HBy 1.0 1.8 6.0 1687 1475 A 138 VAL HB A 139 LEU H 1.0 1.8 6.0 1688 1476 A 139 LEU H A 139 LEU HDx% 1.0 1.8 6.0 1689 1477 A 139 LEU H A 139 LEU HBx 1.0 1.8 6.0 1690 1478 A 82 LYS H A 81 ALA HA 1.0 1.8 4.5 1691 1479 A 82 LYS H A 31 ASN HBx 1.0 1.8 6.0 1692 1480 A 82 LYS H A 82 LYS HBy 1.0 1.8 6.0 1693 1481 A 82 LYS H A 82 LYS HBx 1.0 1.8 6.0 1694 1482 A 82 LYS H A 16 ILE HG1y 1.0 1.8 6.0 1695 1483 A 82 LYS H A 82 LYS HGx 1.0 1.8 6.0 1696 1483 A 82 LYS H A 82 LYS HGy 1.0 1.8 6.0 1697 1484 A 82 LYS H A 86 VAL HGx% 1.0 1.8 6.0 1698 1485 A 82 LYS H A 86 VAL HGy% 1.0 1.8 6.0 1699 1486 A 36 ALA HB% A 40 HIS H 1.0 1.8 6.0 1700 1487 A 40 HIS H A 39 LYS HGx 1.0 1.8 6.0 1701 1488 A 40 HIS H A 39 LYS HBx 1.0 1.8 6.0 1702 1489 A 40 HIS H A 39 LYS HGy 1.0 1.8 6.0 1703 1490 A 41 VAL HB A 40 HIS H 1.0 1.8 6.0 1704 1491 A 40 HIS HBx A 40 HIS H 1.0 1.8 4.5 1705 1492 A 40 HIS HBy A 40 HIS H 1.0 1.8 4.5 1706 1493 A 38 LYS H A 40 HIS H 1.0 1.8 6.0 1707 1494 A 99 ILE HG1x A 98 LYS H 1.0 1.8 6.0 1708 1495 A 95 THR HG2% A 98 LYS H 1.0 1.8 6.0 1709 1496 A 98 LYS H A 98 LYS HBx 1.0 1.8 6.0 1710 1497 A 98 LYS H A 98 LYS HBy 1.0 1.8 6.0 1711 1498 A 98 LYS H A 97 ARG HBx 1.0 1.8 4.5 1712 1498 A 97 ARG HBy A 98 LYS H 1.0 1.8 4.5 1713 1499 A 96 PHE HBy A 98 LYS H 1.0 1.8 6.0 1714 1500 A 72 ILE HD1% A 60 MET H 1.0 1.8 6.0 1715 1501 A 60 MET H A 59 TRP HBy 1.0 1.8 6.0 1716 1502 A 60 MET H A 59 TRP HBx 1.0 1.8 6.0 1717 1503 A 60 MET H A 61 GLU HBx 1.0 1.8 6.0 1718 1503 A 60 MET H A 61 GLU HBy 1.0 1.8 6.0 1719 1504 A 60 MET H A 60 MET HBx 1.0 1.8 4.5 1720 1504 A 60 MET H A 60 MET HBy 1.0 1.8 4.5 1721 1505 A 55 ALA HB% A 60 MET H 1.0 1.8 6.0 1722 1506 A 23 LEU HBx A 25 LEU H 1.0 1.8 4.5 1723 1507 A 25 LEU H A 25 LEU HG 1.0 1.8 6.0 1724 1508 A 25 LEU H A 25 LEU HBx 1.0 1.8 6.0 1725 1509 A 23 LEU HDy% A 25 LEU H 1.0 1.8 6.0 1726 1510 A 25 LEU H A 25 LEU HBy 1.0 1.8 6.0 1727 1511 A 138 VAL HGx% A 141 LYS H 1.0 1.8 6.0 1728 1512 A 138 VAL HGy% A 141 LYS H 1.0 1.8 6.0 1729 1513 A 23 LEU HDx% A 25 LEU H 1.0 1.8 6.0 1730 1514 A 141 LYS H A 140 GLU HBx 1.0 1.8 4.5 1731 1514 A 141 LYS H A 140 GLU HBy 1.0 1.8 4.5 1732 1515 A 141 LYS H A 141 LYS HBx 1.0 1.8 4.5 1733 1515 A 141 LYS HBy A 141 LYS H 1.0 1.8 4.5 1734 1516 A 138 VAL HA A 141 LYS H 1.0 1.8 6.0 1735 1517 A 141 LYS H A 141 LYS HEx 1.0 1.8 6.0 1736 1517 A 141 LYS H A 141 LYS HEy 1.0 1.8 6.0 1737 1518 A 139 LEU HA A 141 LYS H 1.0 1.8 6.0 1738 1519 A 20 ILE HA A 22 ASN H 1.0 1.8 6.0 1739 1520 A 23 LEU HG A 22 ASN H 1.0 1.8 6.0 1740 1521 A 20 ILE HB A 22 ASN H 1.0 1.8 6.0 1741 1522 A 23 LEU HDx% A 22 ASN H 1.0 1.8 6.0 1742 1523 A 6 MET H A 5 PRO HBy 1.0 1.8 6.0 1743 1524 A 5 PRO HGx A 6 MET H 1.0 1.8 4.5 1744 1525 A 42 LEU HBx A 6 MET H 1.0 1.8 6.0 1745 1526 A 8 ILE HD1% A 6 MET H 1.0 1.8 6.0 1746 1527 A 42 LEU H A 39 LYS H 1.0 1.8 6.0 1747 1528 A 40 HIS HBx A 39 LYS H 1.0 1.8 6.0 1748 1529 A 39 LYS HBy A 39 LYS H 1.0 1.8 4.5 1749 1530 A 39 LYS H A 39 LYS HBx 1.0 1.8 4.5 1750 1531 A 39 LYS H A 135 VAL HGy% 1.0 1.8 6.0 1751 1532 A 101 GLU H A 102 LEU HDy% 1.0 1.8 6.0 1752 1533 A 145 ILE HD1% A 69 GLN H 1.0 1.8 6.0 1753 1534 A 103 ILE HG1x A 101 GLU H 1.0 1.8 6.0 1754 1535 A 101 GLU H A 101 GLU HBx 1.0 1.8 4.5 1755 1535 A 101 GLU H A 101 GLU HBy 1.0 1.8 4.5 1756 1536 A 101 GLU H A 101 GLU HGx 1.0 1.8 6.0 1757 1537 A 101 GLU H A 101 GLU HGy 1.0 1.8 6.0 1758 1538 A 99 ILE HA A 101 GLU H 1.0 1.8 6.0 1759 1539 A 46 ASN H A 47 GLN HGx 1.0 1.8 6.0 1760 1540 A 45 ILE HB A 46 ASN H 1.0 1.8 4.5 1761 1541 A 44 ALA HB% A 46 ASN H 1.0 1.8 6.0 1762 1542 A 48 ALA HB% A 46 ASN H 1.0 1.8 6.0 1763 1543 A 45 ILE HG2% A 46 ASN H 1.0 1.8 6.0 1764 1544 A 31 ASN H A 31 ASN HBy 1.0 1.8 4.5 1765 1545 A 31 ASN H A 31 ASN HBx 1.0 1.8 4.5 1766 1546 A 31 ASN H A 30 LEU HBx 1.0 1.8 6.0 1767 1546 A 31 ASN H A 30 LEU HBy 1.0 1.8 6.0 1768 1547 A 81 ALA HB% A 31 ASN H 1.0 1.8 6.0 1769 1548 A 31 ASN H A 30 LEU HDy% 1.0 1.8 6.0 1770 1549 A 31 ASN H A 30 LEU HDx% 1.0 1.8 6.0 1771 1550 A 72 ILE HG2% A 74 GLU H 1.0 1.8 6.0 1772 1551 A 78 ILE HD1% A 74 GLU H 1.0 1.8 6.0 1773 1552 A 75 ALA HB% A 74 GLU H 1.0 1.8 6.0 1774 1553 A 74 GLU H A 74 GLU HBx 1.0 1.8 4.5 1775 1554 A 71 GLN HA A 74 GLU H 1.0 1.8 6.0 1776 1555 A 23 LEU H A 21 PHE HA 1.0 1.8 6.0 1777 1556 A 23 LEU H A 22 ASN HBy 1.0 1.8 6.0 1778 1557 A 23 LEU H A 22 ASN HBx 1.0 1.8 6.0 1779 1558 A 144 LEU H A 144 LEU HBx 1.0 1.8 4.5 1780 1559 A 23 LEU H A 23 LEU HDx% 1.0 1.8 4.5 1781 1560 A 23 LEU H A 23 LEU HG 1.0 1.8 4.5 1782 1561 A 144 LEU H A 144 LEU HBy 1.0 1.8 4.5 1783 1562 A 144 LEU H A 142 ILE HA 1.0 1.8 6.0 1784 1563 A 23 LEU H A 21 PHE H 1.0 1.8 6.0 1785 1564 A 142 ILE H A 144 LEU H 1.0 1.8 6.0 1786 1565 A 43 HIS H A 39 LYS HEx 1.0 1.8 6.0 1787 1565 A 39 LYS HEy A 43 HIS H 1.0 1.8 6.0 1788 1566 A 41 VAL HB A 43 HIS H 1.0 1.8 6.0 1789 1567 A 42 LEU HBy A 43 HIS H 1.0 1.8 6.0 1790 1568 A 43 HIS H A 42 LEU HBx 1.0 1.8 6.0 1791 1569 A 43 HIS H A 42 LEU HDx% 1.0 1.8 6.0 1792 1570 A 43 HIS H A 42 LEU HDy% 1.0 1.8 6.0 1793 1571 A 43 HIS H A 139 LEU HDx% 1.0 1.8 6.0 1794 1572 A 117 ASP H A 115 ASN HBy 1.0 1.8 6.0 1795 1573 A 117 ASP H A 115 ASN HBx 1.0 1.8 6.0 1796 1574 A 117 ASP H A 117 ASP HBx 1.0 1.8 3.8 1797 1574 A 117 ASP HBy A 117 ASP H 1.0 1.8 3.8 1798 1575 A 118 LYS HBx A 117 ASP H 1.0 1.8 6.0 1799 1576 A 62 ILE HA A 48 ALA H 1.0 1.8 6.0 1800 1577 A 48 ALA H A 65 ARG HDx 1.0 1.8 6.0 1801 1577 A 48 ALA H A 65 ARG HDy 1.0 1.8 6.0 1802 1578 A 48 ALA H A 46 ASN HBx 1.0 1.8 6.0 1803 1578 A 46 ASN HBy A 48 ALA H 1.0 1.8 6.0 1804 1579 A 48 ALA H A 47 GLN HBx 1.0 1.8 4.5 1805 1579 A 47 GLN HBy A 48 ALA H 1.0 1.8 4.5 1806 1580 A 48 ALA H A 65 ARG HGx 1.0 1.8 6.0 1807 1580 A 65 ARG HGy A 48 ALA H 1.0 1.8 6.0 1808 1581 A 48 ALA HB% A 48 ALA H 1.0 1.8 4.5 1809 1582 A 45 ILE HG2% A 48 ALA H 1.0 1.8 6.0 1810 1583 A 48 ALA H A 47 GLN HGx 1.0 1.8 6.0 1811 1584 A 49 LYS HA A 48 ALA H 1.0 1.8 6.0 1812 1585 A 146 GLU H A 146 GLU HBy 1.0 1.8 6.0 1813 1586 A 146 GLU H A 146 GLU HBx 1.0 1.8 6.0 1814 1587 A 145 ILE HB A 146 GLU H 1.0 1.8 6.0 1815 1588 A 145 ILE HG2% A 146 GLU H 1.0 1.8 6.0 1816 1589 A 145 ILE HD1% A 146 GLU H 1.0 1.8 6.0 1817 1590 A 135 VAL H A 133 ASN HBx 1.0 1.8 6.0 1818 1590 A 133 ASN HBy A 135 VAL H 1.0 1.8 6.0 1819 1591 A 135 VAL H A 136 GLU HGx 1.0 1.8 6.0 1820 1591 A 136 GLU HGy A 135 VAL H 1.0 1.8 6.0 1821 1592 A 135 VAL HB A 135 VAL H 1.0 1.8 4.5 1822 1593 A 136 GLU HBx A 135 VAL H 1.0 1.8 6.0 1823 1594 A 138 VAL HB A 135 VAL H 1.0 1.8 6.0 1824 1595 A 36 ALA HB% A 135 VAL H 1.0 1.8 6.0 1825 1596 A 135 VAL H A 135 VAL HGx% 1.0 1.8 6.0 1826 1597 A 114 ILE HD1% A 135 VAL H 1.0 1.8 6.0 1827 1598 A 136 GLU HA A 135 VAL H 1.0 1.8 6.0 1828 1599 A 145 ILE H A 143 ALA HA 1.0 1.8 6.0 1829 1600 A 145 ILE H A 145 ILE HB 1.0 1.8 4.5 1830 1601 A 145 ILE H A 145 ILE HD1% 1.0 1.8 4.5 1831 1602 A 77 LYS H A 77 LYS HEx 1.0 1.8 6.0 1832 1602 A 77 LYS HEy A 77 LYS H 1.0 1.8 6.0 1833 1603 A 77 LYS H A 77 LYS HBx 1.0 1.8 4.5 1834 1603 A 77 LYS HBy A 77 LYS H 1.0 1.8 4.5 1835 1604 A 76 ILE HB A 77 LYS H 1.0 1.8 4.5 1836 1605 A 77 LYS H A 77 LYS HGy 1.0 1.8 6.0 1837 1606 A 77 LYS H A 77 LYS HGx 1.0 1.8 6.0 1838 1607 A 76 ILE HG2% A 77 LYS H 1.0 1.8 6.0 1839 1608 A 77 LYS H A 76 ILE HG1x 1.0 1.8 6.0 1840 1608 A 76 ILE HG1y A 77 LYS H 1.0 1.8 6.0 1841 1609 A 115 ASN H A 115 ASN HBy 1.0 1.8 6.0 1842 1610 A 115 ASN H A 115 ASN HBx 1.0 1.8 6.0 1843 1611 A 115 ASN H A 117 ASP HBx 1.0 1.8 6.0 1844 1611 A 117 ASP HBy A 115 ASN H 1.0 1.8 6.0 1845 1612 A 115 ASN H A 118 LYS HDx 1.0 1.8 4.5 1846 1612 A 118 LYS HDy A 115 ASN H 1.0 1.8 4.5 1847 1613 A 118 LYS HBx A 115 ASN H 1.0 1.8 4.5 1848 1614 A 114 ILE HG1x A 115 ASN H 1.0 1.8 6.0 1849 1615 A 114 ILE HG1y A 115 ASN H 1.0 1.8 6.0 1850 1616 A 114 ILE HG2% A 115 ASN H 1.0 1.8 4.5 1851 1617 A 114 ILE HD1% A 115 ASN H 1.0 1.8 6.0 1852 1618 A 51 LYS H A 51 LYS HEx 1.0 1.8 6.0 1853 1618 A 51 LYS H A 51 LYS HEy 1.0 1.8 6.0 1854 1619 A 51 LYS H A 51 LYS HBy 1.0 1.8 6.0 1855 1620 A 51 LYS H A 51 LYS HBx 1.0 1.8 6.0 1856 1621 A 50 THR HG2% A 51 LYS H 1.0 1.8 6.0 1857 1622 A 51 LYS H A 48 ALA HA 1.0 1.8 6.0 1858 1623 A 147 LEU H A 145 ILE HA 1.0 1.8 6.0 1859 1624 A 147 LEU H A 146 GLU HBy 1.0 1.8 6.0 1860 1625 A 147 LEU H A 146 GLU HBx 1.0 1.8 6.0 1861 1626 A 147 LEU H A 145 ILE HB 1.0 1.8 6.0 1862 1627 A 147 LEU H A 147 LEU HBx 1.0 1.8 4.5 1863 1627 A 147 LEU H A 147 LEU HBy 1.0 1.8 4.5 1864 1628 A 75 ALA H A 74 GLU HBx 1.0 1.8 6.0 1865 1629 A 74 GLU HBy A 75 ALA H 1.0 1.8 6.0 1866 1630 A 75 ALA HB% A 75 ALA H 1.0 1.8 4.5 1867 1631 A 75 ALA H A 64 VAL HGx% 1.0 1.8 6.0 1868 1632 A 75 ALA H A 64 VAL HGy% 1.0 1.8 6.0 1869 1633 A 63 LEU HDx% A 75 ALA H 1.0 1.8 6.0 1870 1634 A 75 ALA H A 76 ILE HG1x 1.0 1.8 6.0 1871 1634 A 76 ILE HG1y A 75 ALA H 1.0 1.8 6.0 1872 1635 A 76 ILE HA A 75 ALA H 1.0 1.8 6.0 1873 1636 A 148 LYS H A 147 LEU H 1.0 1.8 4.5 1874 1637 A 148 LYS H A 147 LEU HA 1.0 1.8 4.5 1875 1638 A 148 LYS H A 145 ILE HA 1.0 1.8 6.0 1876 1639 A 148 LYS H A 147 LEU HBx 1.0 1.8 6.0 1877 1639 A 148 LYS H A 147 LEU HBy 1.0 1.8 6.0 1878 1640 A 148 LYS H A 148 LYS HGx 1.0 1.8 6.0 1879 1640 A 148 LYS H A 148 LYS HGy 1.0 1.8 6.0 1880 1641 A 17 ASN H A 17 ASN HBx 1.0 1.8 4.5 1881 1641 A 17 ASN H A 17 ASN HBy 1.0 1.8 4.5 1882 1642 A 17 ASN H A 16 ILE HB 1.0 1.8 6.0 1883 1643 A 17 ASN H A 20 ILE HD1% 1.0 1.8 6.0 1884 1644 A 7 ILE HB A 8 ILE H 1.0 1.8 6.0 1885 1645 A 8 ILE HB A 8 ILE H 1.0 1.8 4.5 1886 1646 A 8 ILE H A 8 ILE HG1x 1.0 1.8 6.0 1887 1646 A 8 ILE HG1y A 8 ILE H 1.0 1.8 6.0 1888 1647 A 8 ILE HD1% A 8 ILE H 1.0 1.8 6.0 1889 1648 A 7 ILE HG2% A 8 ILE H 1.0 1.8 4.5 1890 1649 A 90 CYS H A 8 ILE H 1.0 1.8 6.0 1891 1650 A 150 GLU H A 148 LYS HBy 1.0 1.8 6.0 1892 1651 A 150 GLU H A 149 LYS HBx 1.0 1.8 6.0 1893 1651 A 149 LYS HBy A 150 GLU H 1.0 1.8 6.0 1894 1652 A 150 GLU H A 148 LYS HGx 1.0 1.8 6.0 1895 1652 A 148 LYS HGy A 150 GLU H 1.0 1.8 6.0 1896 1653 A 150 GLU H A 148 LYS HBx 1.0 1.8 6.0 1897 1654 A 150 GLU H A 149 LYS HA 1.0 1.8 4.5 1898 1655 A 143 ALA H A 142 ILE HB 1.0 1.8 6.0 1899 1656 A 52 LYS H A 53 PRO HDx 1.0 1.8 6.0 1900 1657 A 52 LYS H A 51 LYS HEx 1.0 1.8 6.0 1901 1657 A 52 LYS H A 51 LYS HEy 1.0 1.8 6.0 1902 1658 A 52 LYS H A 52 LYS HEx 1.0 1.8 6.0 1903 1658 A 52 LYS H A 52 LYS HEy 1.0 1.8 6.0 1904 1659 A 52 LYS H A 52 LYS HGy 1.0 1.8 6.0 1905 1660 A 52 LYS H A 52 LYS HGx 1.0 1.8 6.0 1906 1661 A 50 THR HG2% A 52 LYS H 1.0 1.8 6.0 1907 1662 A 134 VAL H A 133 ASN HBx 1.0 1.8 6.0 1908 1662 A 133 ASN HBy A 134 VAL H 1.0 1.8 6.0 1909 1663 A 134 VAL HB A 134 VAL H 1.0 1.8 4.5 1910 1664 A 9 ARG H A 9 ARG HBy 1.0 1.8 6.0 1911 1665 A 8 ILE HB A 9 ARG H 1.0 1.8 6.0 1912 1666 A 9 ARG H A 9 ARG HBx 1.0 1.8 6.0 1913 1667 A 8 ILE HG2% A 9 ARG H 1.0 1.8 4.5 1914 1668 A 96 PHE HE2 A 9 ARG H 1.0 1.8 6.0 1915 1669 A 136 GLU H A 134 VAL H 1.0 1.8 6.0 1916 1670 A 81 ALA H A 29 ILE HG2% 1.0 1.8 6.0 1917 1671 A 81 ALA H A 76 ILE HG2% 1.0 1.8 6.0 1918 1672 A 81 ALA H A 63 LEU HDy% 1.0 1.8 6.0 1919 1673 A 81 ALA H A 76 ILE HA 1.0 1.8 6.0 1920 1674 A 103 ILE HB A 14 ALA H 1.0 1.8 6.0 1921 1675 A 11 ILE HB A 14 ALA H 1.0 1.8 6.0 1922 1676 A 14 ALA H A 11 ILE HG1x 1.0 1.8 6.0 1923 1677 A 14 ALA HB% A 14 ALA H 1.0 1.8 4.5 1924 1678 A 11 ILE HG2% A 14 ALA H 1.0 1.8 6.0 1925 1679 A 103 ILE HD1% A 14 ALA H 1.0 1.8 6.0 1926 1680 A 14 ALA H A 86 VAL H 1.0 1.8 6.0 1927 1681 A 14 ALA H A 106 GLU H 1.0 1.8 6.0 1928 1682 A 94 GLU H A 96 PHE HBy 1.0 1.8 6.0 1929 1683 A 94 GLU H A 92 ASP HBy 1.0 1.8 6.0 1930 1684 A 94 GLU H A 92 ASP HBx 1.0 1.8 6.0 1931 1685 A 94 GLU H A 94 GLU HGx 1.0 1.8 4.5 1932 1685 A 94 GLU H A 94 GLU HGy 1.0 1.8 4.5 1933 1686 A 94 GLU H A 94 GLU HBy 1.0 1.8 4.5 1934 1687 A 94 GLU H A 7 ILE HD1% 1.0 1.8 6.0 1935 1688 A 100 TYR H A 100 TYR HBx 1.0 1.8 4.5 1936 1688 A 100 TYR HBy A 100 TYR H 1.0 1.8 4.5 1937 1689 A 100 TYR H A 97 ARG HBx 1.0 1.8 6.0 1938 1689 A 97 ARG HBy A 100 TYR H 1.0 1.8 6.0 1939 1690 A 100 TYR H A 97 ARG HGx 1.0 1.8 6.0 1940 1690 A 97 ARG HGy A 100 TYR H 1.0 1.8 6.0 1941 1691 A 100 TYR H A 101 GLU HBx 1.0 1.8 6.0 1942 1691 A 100 TYR H A 101 GLU HBy 1.0 1.8 6.0 1943 1692 A 99 ILE HB A 100 TYR H 1.0 1.8 4.5 1944 1693 A 100 TYR H A 99 ILE HG1x 1.0 1.8 6.0 1945 1694 A 100 TYR H A 88 LEU HDx% 1.0 1.8 6.0 1946 1695 A 99 ILE HG2% A 100 TYR H 1.0 1.8 6.0 1947 1696 A 96 PHE HZ A 100 TYR H 1.0 1.8 6.0 1948 1697 A 99 ILE HD1% A 100 TYR H 1.0 1.8 6.0 1949 1698 A 106 GLU H A 11 ILE HG1y 1.0 1.8 4.5 1950 1699 A 14 ALA HB% A 106 GLU H 1.0 1.8 6.0 1951 1700 A 11 ILE HG1x A 106 GLU H 1.0 1.8 6.0 1952 1701 A 106 GLU H A 12 ARG HBy 1.0 1.8 6.0 1953 1702 A 106 GLU H A 12 ARG HBx 1.0 1.8 6.0 1954 1703 A 106 GLU H A 106 GLU HGx 1.0 1.8 6.0 1955 1704 A 106 GLU H A 106 GLU HGy 1.0 1.8 6.0 1956 1705 A 19 GLU H A 18 ASN HBx 1.0 1.8 6.0 1957 1705 A 18 ASN HBy A 19 GLU H 1.0 1.8 6.0 1958 1706 A 19 GLU H A 17 ASN HBx 1.0 1.8 6.0 1959 1706 A 17 ASN HBy A 19 GLU H 1.0 1.8 6.0 1960 1707 A 20 ILE HG1x A 19 GLU H 1.0 1.8 6.0 1961 1708 A 20 ILE HG2% A 19 GLU H 1.0 1.8 6.0 1962 1709 A 20 ILE HA A 19 GLU H 1.0 1.8 6.0 1963 1710 A 118 LYS H A 118 LYS HEx 1.0 1.8 6.0 1964 1710 A 118 LYS HEy A 118 LYS H 1.0 1.8 6.0 1965 1711 A 118 LYS H A 117 ASP HBx 1.0 1.8 4.5 1966 1711 A 117 ASP HBy A 118 LYS H 1.0 1.8 4.5 1967 1712 A 118 LYS H A 118 LYS HDx 1.0 1.8 4.5 1968 1712 A 118 LYS HDy A 118 LYS H 1.0 1.8 4.5 1969 1713 A 118 LYS HBx A 118 LYS H 1.0 1.8 4.5 1970 1714 A 122 ILE HD1% A 118 LYS H 1.0 1.8 6.0 1971 1715 A 118 LYS H A 119 GLU HA 1.0 1.8 6.0 1972 1716 A 114 ILE HA A 118 LYS H 1.0 1.8 6.0 1973 1717 A 131 PHE H A 131 PHE HBy 1.0 1.8 6.0 1974 1718 A 131 PHE H A 131 PHE HBx 1.0 1.8 6.0 1975 1719 A 16 ILE HA A 83 ASP H 1.0 1.8 6.0 1976 1720 A 83 ASP H A 84 GLY HAy 1.0 1.8 6.0 1977 1721 A 83 ASP H A 82 LYS HEx 1.0 1.8 6.0 1978 1721 A 82 LYS HEy A 83 ASP H 1.0 1.8 6.0 1979 1722 A 83 ASP H A 83 ASP HBy 1.0 1.8 6.0 1980 1723 A 83 ASP H A 83 ASP HBx 1.0 1.8 6.0 1981 1724 A 16 ILE HB A 83 ASP H 1.0 1.8 4.5 1982 1725 A 83 ASP H A 82 LYS HGx 1.0 1.8 6.0 1983 1725 A 82 LYS HGy A 83 ASP H 1.0 1.8 6.0 1984 1726 A 16 ILE HG1x A 83 ASP H 1.0 1.8 6.0 1985 1727 A 16 ILE HD1% A 83 ASP H 1.0 1.8 6.0 1986 1728 A 96 PHE HBy A 96 PHE H 1.0 1.8 4.5 1987 1729 A 96 PHE HBx A 96 PHE H 1.0 1.8 4.5 1988 1730 A 96 PHE H A 94 GLU HGx 1.0 1.8 6.0 1989 1730 A 94 GLU HGy A 96 PHE H 1.0 1.8 6.0 1990 1731 A 7 ILE HD1% A 96 PHE H 1.0 1.8 6.0 1991 1732 A 121 LEU HBy A 121 LEU H 1.0 1.8 4.5 1992 1733 A 121 LEU H A 121 LEU HBx 1.0 1.8 6.0 1993 1734 A 121 LEU HG A 121 LEU H 1.0 1.8 6.0 1994 1735 A 138 VAL H A 134 VAL HA 1.0 1.8 6.0 1995 1736 A 138 VAL H A 135 VAL HA 1.0 1.8 6.0 1996 1737 A 4 ASP H A 5 PRO HDy 1.0 1.8 6.0 1997 1738 A 4 ASP H A 5 PRO HDx 1.0 1.8 6.0 1998 1739 A 4 ASP H A 4 ASP HBy 1.0 1.8 6.0 1999 1740 A 138 VAL H A 128 ILE HG2% 1.0 1.8 6.0 2000 1741 A 138 VAL H A 138 VAL HGx% 1.0 1.8 6.0 2001 1742 A 138 VAL H A 36 ALA HB% 1.0 1.8 6.0 2002 1743 A 138 VAL H A 138 VAL HB 1.0 1.8 4.5 2003 1744 A 138 VAL H A 137 ARG HGx 1.0 1.8 6.0 2004 1744 A 138 VAL H A 137 ARG HGy 1.0 1.8 6.0 2005 1745 A 149 LYS H A 148 LYS HGx 1.0 1.8 6.0 2006 1745 A 148 LYS HGy A 149 LYS H 1.0 1.8 6.0 2007 1746 A 61 GLU H A 61 GLU HBx 1.0 1.8 4.5 2008 1746 A 61 GLU HBy A 61 GLU H 1.0 1.8 4.5 2009 1747 A 61 GLU H A 60 MET HBx 1.0 1.8 4.5 2010 1747 A 60 MET HBy A 61 GLU H 1.0 1.8 4.5 2011 1748 A 55 ALA HB% A 61 GLU H 1.0 1.8 6.0 2012 1749 A 48 ALA HB% A 61 GLU H 1.0 1.8 6.0 2013 1750 A 72 ILE HD1% A 61 GLU H 1.0 1.8 6.0 2014 1751 A 7 ILE H A 6 MET HGx 1.0 1.8 6.0 2015 1752 A 7 ILE HB A 7 ILE H 1.0 1.8 4.5 2016 1753 A 7 ILE H A 7 ILE HG1x 1.0 1.8 6.0 2017 1753 A 7 ILE HG1y A 7 ILE H 1.0 1.8 6.0 2018 1754 A 83 ASP HA A 85 ASN H 1.0 1.8 6.0 2019 1755 A 84 GLY HAy A 85 ASN H 1.0 1.8 4.5 2020 1756 A 85 ASN H A 85 ASN HBx 1.0 1.8 4.5 2021 1757 A 85 ASN HBy A 85 ASN H 1.0 1.8 6.0 2022 1758 A 109 ASP H A 109 ASP HBy 1.0 1.8 6.0 2023 1759 A 109 ASP H A 109 ASP HBx 1.0 1.8 6.0 2024 1760 A 107 ILE HG2% A 109 ASP H 1.0 1.8 6.0 2025 1761 A 111 VAL H A 109 ASP H 1.0 1.8 6.0 2026 1762 A 89 ILE HB A 89 ILE H 1.0 1.8 6.0 2027 1763 A 89 ILE H A 88 LEU HG 1.0 1.8 6.0 2028 1764 A 89 ILE H A 29 ILE HG1x 1.0 1.8 6.0 2029 1764 A 29 ILE HG1y A 89 ILE H 1.0 1.8 6.0 2030 1765 A 89 ILE H A 88 LEU HDy% 1.0 1.8 6.0 2031 1766 A 89 ILE H A 88 LEU HDx% 1.0 1.8 6.0 2032 1767 A 27 PHE HA A 89 ILE H 1.0 1.8 6.0 2033 1768 A 89 ILE H A 28 GLN HA 1.0 1.8 6.0 2034 1769 A 107 ILE H A 106 GLU HGx 1.0 1.8 6.0 2035 1770 A 107 ILE H A 106 GLU HGy 1.0 1.8 6.0 2036 1771 A 107 ILE HB A 107 ILE H 1.0 1.8 4.5 2037 1772 A 107 ILE HG1x A 107 ILE H 1.0 1.8 4.5 2038 1773 A 107 ILE HG2% A 107 ILE H 1.0 1.8 6.0 2039 1774 A 107 ILE HD1% A 107 ILE H 1.0 1.8 4.5 2040 1775 A 129 ARG H A 129 ARG HBx 1.0 1.8 6.0 2041 1776 A 128 ILE HG2% A 129 ARG H 1.0 1.8 6.0 2042 1777 A 128 ILE HD1% A 129 ARG H 1.0 1.8 6.0 2043 1778 A 129 ARG H A 129 ARG HBy 1.0 1.8 6.0 2044 1779 A 129 ARG H A 129 ARG HDx 1.0 1.8 6.0 2045 1779 A 129 ARG HDy A 129 ARG H 1.0 1.8 6.0 2046 1780 A 81 ALA HB% A 32 ALA H 1.0 1.8 6.0 2047 1781 A 32 ALA HB% A 32 ALA H 1.0 1.8 4.5 2048 1782 A 32 ALA H A 31 ASN HBy 1.0 1.8 6.0 2049 1783 A 86 VAL HB A 32 ALA H 1.0 1.8 6.0 2050 1784 A 31 ASN H A 32 ALA H 1.0 1.8 6.0 2051 1785 A 86 VAL H A 32 ALA H 1.0 1.8 6.0 2052 1786 A 72 ILE HB A 72 ILE H 1.0 1.8 4.5 2053 1787 A 72 ILE H A 72 ILE HG1x 1.0 1.8 6.0 2054 1787 A 72 ILE HG1y A 72 ILE H 1.0 1.8 6.0 2055 1788 A 72 ILE HD1% A 72 ILE H 1.0 1.8 4.5 2056 1789 A 72 ILE H A 74 GLU H 1.0 1.8 6.0 2057 1790 A 12 ARG H A 108 ASP HBx 1.0 1.8 6.0 2058 1790 A 12 ARG H A 108 ASP HBy 1.0 1.8 6.0 2059 1791 A 12 ARG H A 106 GLU HGx 1.0 1.8 6.0 2060 1792 A 12 ARG H A 106 GLU HGy 1.0 1.8 6.0 2061 1793 A 12 ARG H A 12 ARG HBy 1.0 1.8 6.0 2062 1794 A 12 ARG H A 12 ARG HGx 1.0 1.8 6.0 2063 1794 A 12 ARG H A 12 ARG HGy 1.0 1.8 6.0 2064 1795 A 12 ARG H A 12 ARG HBx 1.0 1.8 6.0 2065 1796 A 12 ARG H A 11 ILE HG1x 1.0 1.8 6.0 2066 1797 A 12 ARG H A 11 ILE HG1y 1.0 1.8 4.5 2067 1798 A 12 ARG H A 13 GLY H 1.0 1.8 6.0 2068 1799 A 108 ASP H A 108 ASP HBx 1.0 1.8 6.0 2069 1799 A 108 ASP HBy A 108 ASP H 1.0 1.8 6.0 2070 1800 A 108 ASP H A 12 ARG HGx 1.0 1.8 6.0 2071 1800 A 12 ARG HGy A 108 ASP H 1.0 1.8 6.0 2072 1801 A 107 ILE HB A 108 ASP H 1.0 1.8 6.0 2073 1802 A 107 ILE HG2% A 108 ASP H 1.0 1.8 4.5 2074 1803 A 107 ILE HD1% A 108 ASP H 1.0 1.8 6.0 2075 1804 A 81 ALA HB% A 29 ILE H 1.0 1.8 6.0 2076 1805 A 29 ILE HG2% A 29 ILE H 1.0 1.8 6.0 2077 1806 A 29 ILE HD1% A 29 ILE H 1.0 1.8 6.0 2078 1807 A 30 LEU H A 29 ILE H 1.0 1.8 6.0 2079 1808 A 16 ILE HB A 16 ILE H 1.0 1.8 4.5 2080 1809 A 11 ILE HB A 11 ILE H 1.0 1.8 6.0 2081 1810 A 16 ILE H A 15 ARG HBx 1.0 1.8 6.0 2082 1811 A 16 ILE H A 15 ARG HGx 1.0 1.8 6.0 2083 1811 A 15 ARG HGy A 16 ILE H 1.0 1.8 6.0 2084 1812 A 16 ILE HG1y A 16 ILE H 1.0 1.8 6.0 2085 1813 A 11 ILE HG2% A 11 ILE H 1.0 1.8 6.0 2086 1814 A 16 ILE HG1x A 16 ILE H 1.0 1.8 6.0 2087 1815 A 16 ILE HG2% A 16 ILE H 1.0 1.8 6.0 2088 1816 A 15 ARG H A 103 ILE HG1y 1.0 1.8 6.0 2089 1817 A 15 ARG H A 103 ILE HB 1.0 1.8 6.0 2090 1818 A 15 ARG H A 15 ARG HBx 1.0 1.8 6.0 2091 1819 A 15 ARG H A 15 ARG HBy 1.0 1.8 6.0 2092 1820 A 15 ARG H A 15 ARG HGx 1.0 1.8 6.0 2093 1820 A 15 ARG H A 15 ARG HGy 1.0 1.8 6.0 2094 1821 A 15 ARG H A 103 ILE HG2% 1.0 1.8 6.0 2095 1822 A 15 ARG H A 103 ILE HD1% 1.0 1.8 6.0 2096 1823 A 15 ARG H A 15 ARG HDx 1.0 1.8 6.0 2097 1823 A 15 ARG H A 15 ARG HDy 1.0 1.8 6.0 2098 1824 A 15 ARG H A 13 GLY HAx 1.0 1.8 6.0 2099 1825 A 27 PHE HD1 A 26 LYS H 1.0 1.8 6.0 2100 1826 A 26 LYS H A 25 LEU HBy 1.0 1.8 6.0 2101 1827 A 26 LYS H A 25 LEU HBx 1.0 1.8 6.0 2102 1828 A 95 THR HG2% A 26 LYS H 1.0 1.8 6.0 2103 1829 A 18 ASN H A 18 ASN HBx 1.0 1.8 4.5 2104 1829 A 18 ASN HBy A 18 ASN H 1.0 1.8 4.5 2105 1830 A 18 ASN H A 17 ASN HBx 1.0 1.8 6.0 2106 1830 A 17 ASN HBy A 18 ASN H 1.0 1.8 6.0 2107 1831 A 30 LEU H A 30 LEU HBx 1.0 1.8 6.0 2108 1831 A 30 LEU H A 30 LEU HBy 1.0 1.8 6.0 2109 1832 A 30 LEU H A 30 LEU HG 1.0 1.8 6.0 2110 1833 A 29 ILE HG2% A 30 LEU H 1.0 1.8 6.0 2111 1834 A 30 LEU H A 30 LEU HDy% 1.0 1.8 6.0 2112 1835 A 30 LEU H A 30 LEU HDx% 1.0 1.8 6.0 2113 1836 A 87 CYS H A 30 LEU HBx 1.0 1.8 6.0 2114 1836 A 87 CYS H A 30 LEU HBy 1.0 1.8 6.0 2115 1837 A 87 CYS H A 30 LEU HG 1.0 1.8 6.0 2116 1838 A 29 ILE HG2% A 87 CYS H 1.0 1.8 6.0 2117 1839 A 32 ALA HB% A 87 CYS H 1.0 1.8 6.0 2118 1840 A 87 CYS H A 86 VAL HGx% 1.0 1.8 6.0 2119 1841 A 87 CYS H A 86 VAL HGy% 1.0 1.8 6.0 2120 1842 A 31 ASN HA A 87 CYS H 1.0 1.8 6.0 2121 1843 A 96 PHE HBy A 93 GLU H 1.0 1.8 6.0 2122 1844 A 93 GLU H A 92 ASP HBy 1.0 1.8 6.0 2123 1845 A 93 GLU H A 92 ASP HBx 1.0 1.8 6.0 2124 1846 A 93 GLU H A 93 GLU HGy 1.0 1.8 6.0 2125 1847 A 93 GLU H A 94 GLU HGx 1.0 1.8 6.0 2126 1847 A 94 GLU HGy A 93 GLU H 1.0 1.8 6.0 2127 1848 A 93 GLU H A 93 GLU HBy 1.0 1.8 6.0 2128 1849 A 93 GLU H A 93 GLU HBx 1.0 1.8 6.0 2129 1850 A 7 ILE HD1% A 93 GLU H 1.0 1.8 6.0 2130 1851 A 96 PHE H A 93 GLU H 1.0 1.8 6.0 2131 1852 A 114 ILE H A 118 LYS HDx 1.0 1.8 6.0 2132 1852 A 118 LYS HDy A 114 ILE H 1.0 1.8 6.0 2133 1853 A 114 ILE HB A 114 ILE H 1.0 1.8 4.5 2134 1854 A 114 ILE HG1x A 114 ILE H 1.0 1.8 6.0 2135 1855 A 37 THR HG2% A 114 ILE H 1.0 1.8 6.0 2136 1856 A 114 ILE HG2% A 114 ILE H 1.0 1.8 6.0 2137 1857 A 114 ILE HD1% A 114 ILE H 1.0 1.8 6.0 2138 1858 A 37 THR HA A 114 ILE H 1.0 1.8 6.0 2139 1859 A 125 ILE H A 124 GLU HBx 1.0 1.8 4.5 2140 1859 A 124 GLU HBy A 125 ILE H 1.0 1.8 4.5 2141 1860 A 125 ILE HB A 125 ILE H 1.0 1.8 6.0 2142 1861 A 125 ILE HG2% A 125 ILE H 1.0 1.8 6.0 2143 1862 A 125 ILE H A 126 PHE HBx 1.0 1.8 6.0 2144 1863 A 110 SER H A 109 ASP HBy 1.0 1.8 6.0 2145 1864 A 110 SER H A 109 ASP HBx 1.0 1.8 6.0 2146 1865 A 119 GLU H A 119 GLU HBx 1.0 1.8 4.5 2147 1865 A 119 GLU HBy A 119 GLU H 1.0 1.8 4.5 2148 1866 A 119 GLU H A 118 LYS HBx 1.0 1.8 6.0 2149 1867 A 110 SER H A 112 LEU HBx 1.0 1.8 6.0 2150 1868 A 114 ILE HD1% A 119 GLU H 1.0 1.8 6.0 2151 1869 A 116 GLU H A 115 ASN HBy 1.0 1.8 6.0 2152 1870 A 116 GLU H A 115 ASN HBx 1.0 1.8 6.0 2153 1871 A 116 GLU H A 117 ASP HBx 1.0 1.8 6.0 2154 1871 A 117 ASP HBy A 116 GLU H 1.0 1.8 6.0 2155 1872 A 116 GLU H A 116 GLU HBx 1.0 1.8 4.5 2156 1873 A 116 GLU H A 116 GLU HBy 1.0 1.8 4.5 2157 1874 A 7 ILE HB A 90 CYS H 1.0 1.8 6.0 2158 1875 A 90 CYS H A 88 LEU HG 1.0 1.8 6.0 2159 1876 A 89 ILE HG2% A 90 CYS H 1.0 1.8 4.5 2160 1877 A 7 ILE HG2% A 90 CYS H 1.0 1.8 6.0 2161 1878 A 6 MET HA A 90 CYS H 1.0 1.8 6.0 2162 1879 A 90 CYS H A 59 TRP HH2 1.0 1.8 6.0 2163 1880 A 90 CYS H A 96 PHE HD2 1.0 1.8 6.0 2164 1881 A 90 CYS H A 89 ILE H 1.0 1.8 6.0 2165 1882 A 122 ILE HB A 122 ILE H 1.0 1.8 4.5 2166 1883 A 122 ILE H A 121 LEU HBx 1.0 1.8 6.0 2167 1884 A 121 LEU HG A 122 ILE H 1.0 1.8 6.0 2168 1885 A 122 ILE H A 122 ILE HG1x 1.0 1.8 6.0 2169 1885 A 122 ILE H A 122 ILE HG1y 1.0 1.8 6.0 2170 1886 A 122 ILE HG2% A 122 ILE H 1.0 1.8 6.0 2171 1887 A 122 ILE HD1% A 122 ILE H 1.0 1.8 6.0 2172 1888 A 41 VAL HB A 42 LEU H 1.0 1.8 6.0 2173 1889 A 42 LEU HBy A 42 LEU H 1.0 1.8 4.5 2174 1890 A 42 LEU H A 42 LEU HG 1.0 1.8 4.5 2175 1891 A 43 HIS HA A 42 LEU H 1.0 1.8 6.0 2176 1892 A 32 ALA HB% A 33 ASP H 1.0 1.8 6.0 2177 1893 A 35 VAL HB A 33 ASP H 1.0 1.8 6.0 2178 1894 A 33 ASP H A 33 ASP HBx 1.0 1.8 4.5 2179 1894 A 33 ASP H A 33 ASP HBy 1.0 1.8 4.5 2180 1895 A 136 GLU HBx A 133 ASN H 1.0 1.8 6.0 2181 1896 A 133 ASN H A 133 ASN HBx 1.0 1.8 4.5 2182 1896 A 133 ASN HBy A 133 ASN H 1.0 1.8 4.5 2183 1897 A 47 GLN H A 47 GLN HGx 1.0 1.8 4.5 2184 1898 A 47 GLN H A 47 GLN HBx 1.0 1.8 4.5 2185 1898 A 47 GLN HBy A 47 GLN H 1.0 1.8 4.5 2186 1899 A 44 ALA HB% A 47 GLN H 1.0 1.8 6.0 2187 1900 A 47 GLN H A 65 ARG HGx 1.0 1.8 6.0 2188 1900 A 65 ARG HGy A 47 GLN H 1.0 1.8 6.0 2189 1901 A 48 ALA HB% A 47 GLN H 1.0 1.8 6.0 2190 1902 A 45 ILE HG2% A 47 GLN H 1.0 1.8 6.0 2191 1903 A 47 GLN H A 65 ARG HDx 1.0 1.8 6.0 2192 1903 A 47 GLN H A 65 ARG HDy 1.0 1.8 6.0 2193 1904 A 47 GLN H A 46 ASN HBx 1.0 1.8 6.0 2194 1904 A 46 ASN HBy A 47 GLN H 1.0 1.8 6.0 2195 1905 A 128 ILE H A 123 ARG HBx 1.0 1.8 6.0 2196 1905 A 123 ARG HBy A 128 ILE H 1.0 1.8 6.0 2197 1906 A 128 ILE HB A 128 ILE H 1.0 1.8 4.5 2198 1907 A 128 ILE H A 128 ILE HG1x 1.0 1.8 6.0 2199 1907 A 128 ILE HG1y A 128 ILE H 1.0 1.8 6.0 2200 1908 A 122 ILE HG2% A 128 ILE H 1.0 1.8 6.0 2201 1909 A 128 ILE HG2% A 128 ILE H 1.0 1.8 6.0 2202 1910 A 128 ILE HD1% A 128 ILE H 1.0 1.8 6.0 2203 1911 A 126 PHE HBy A 128 ILE H 1.0 1.8 6.0 2204 1912 A 126 PHE HBx A 128 ILE H 1.0 1.8 6.0 2205 1913 A 95 THR H A 94 GLU HGx 1.0 1.8 6.0 2206 1913 A 95 THR H A 94 GLU HGy 1.0 1.8 6.0 2207 1914 A 95 THR H A 94 GLU HBy 1.0 1.8 6.0 2208 1915 A 95 THR H A 95 THR HG2% 1.0 1.8 6.0 2209 1916 A 95 THR H A 96 PHE HBy 1.0 1.8 6.0 2210 1917 A 95 THR H A 93 GLU H 1.0 1.8 6.0 2211 1918 A 97 ARG H A 94 GLU HGx 1.0 1.8 6.0 2212 1918 A 94 GLU HGy A 97 ARG H 1.0 1.8 6.0 2213 1919 A 97 ARG H A 97 ARG HBx 1.0 1.8 4.5 2214 1919 A 97 ARG HBy A 97 ARG H 1.0 1.8 4.5 2215 1920 A 95 THR HG2% A 97 ARG H 1.0 1.8 6.0 2216 1921 A 96 PHE HBy A 97 ARG H 1.0 1.8 4.5 2217 1922 A 96 PHE HBx A 97 ARG H 1.0 1.8 6.0 2218 1923 A 123 ARG H A 122 ILE HB 1.0 1.8 4.5 2219 1924 A 123 ARG H A 123 ARG HBx 1.0 1.8 6.0 2220 1924 A 123 ARG HBy A 123 ARG H 1.0 1.8 6.0 2221 1925 A 123 ARG H A 122 ILE HG1x 1.0 1.8 6.0 2222 1925 A 123 ARG H A 122 ILE HG1y 1.0 1.8 6.0 2223 1926 A 122 ILE HG2% A 123 ARG H 1.0 1.8 6.0 2224 1927 A 122 ILE HD1% A 123 ARG H 1.0 1.8 6.0 2225 1928 A 123 ARG H A 123 ARG HDx 1.0 1.8 6.0 2226 1928 A 123 ARG HDy A 123 ARG H 1.0 1.8 6.0 2227 1929 A 120 ARG H A 123 ARG H 1.0 1.8 6.0 2228 1930 A 62 ILE HA A 66 ALA H 1.0 1.8 6.0 2229 1931 A 66 ALA H A 65 ARG HDx 1.0 1.8 6.0 2230 1931 A 66 ALA H A 65 ARG HDy 1.0 1.8 6.0 2231 1932 A 44 ALA HB% A 66 ALA H 1.0 1.8 6.0 2232 1933 A 66 ALA HB% A 66 ALA H 1.0 1.8 4.5 2233 1934 A 79 ILE HD1% A 66 ALA H 1.0 1.8 6.0 2234 1935 A 62 ILE HG2% A 66 ALA H 1.0 1.8 6.0 2235 1936 A 72 ILE HB A 73 HIS H 1.0 1.8 6.0 2236 1937 A 75 ALA HB% A 73 HIS H 1.0 1.8 6.0 2237 1938 A 72 ILE HG2% A 73 HIS H 1.0 1.8 6.0 2238 1939 A 76 ILE HD1% A 73 HIS H 1.0 1.8 6.0 2239 1940 A 76 ILE H A 77 LYS HBx 1.0 1.8 6.0 2240 1940 A 76 ILE H A 77 LYS HBy 1.0 1.8 6.0 2241 1941 A 76 ILE H A 76 ILE HB 1.0 1.8 4.5 2242 1942 A 76 ILE H A 63 LEU HDx% 1.0 1.8 6.0 2243 1943 A 76 ILE H A 76 ILE HG2% 1.0 1.8 6.0 2244 1944 A 76 ILE H A 76 ILE HG1x 1.0 1.8 6.0 2245 1944 A 76 ILE H A 76 ILE HG1y 1.0 1.8 6.0 2246 1945 A 76 ILE H A 74 GLU HA 1.0 1.8 6.0 2247 1946 A 76 ILE H A 80 GLY HAx 1.0 1.8 6.0 2248 1947 A 45 ILE H A 45 ILE HG1x 1.0 1.8 4.5 2249 1947 A 45 ILE HG1y A 45 ILE H 1.0 1.8 4.5 2250 1948 A 44 ALA HB% A 45 ILE H 1.0 1.8 4.5 2251 1949 A 45 ILE HD1% A 45 ILE H 1.0 1.8 6.0 2252 1950 A 62 ILE HG2% A 45 ILE H 1.0 1.8 6.0 2253 1951 A 43 HIS HA A 45 ILE H 1.0 1.8 6.0 2254 1952 A 56 LYS H A 56 LYS HBy 1.0 1.8 6.0 2255 1953 A 56 LYS H A 56 LYS HBx 1.0 1.8 6.0 2256 1954 A 56 LYS H A 56 LYS HDx 1.0 1.8 6.0 2257 1954 A 56 LYS H A 56 LYS HDy 1.0 1.8 6.0 2258 1955 A 55 ALA HB% A 56 LYS H 1.0 1.8 4.5 2259 1956 A 72 ILE HD1% A 56 LYS H 1.0 1.8 6.0 2260 1957 A 11 ILE HG2% A 85 ASN HD2y 1.0 1.8 6.0 2261 1958 A 44 ALA HB% A 65 ARG H 1.0 1.8 6.0 2262 1959 A 65 ARG H A 65 ARG HGx 1.0 1.8 6.0 2263 1959 A 65 ARG HGy A 65 ARG H 1.0 1.8 6.0 2264 1960 A 48 ALA HB% A 65 ARG H 1.0 1.8 6.0 2265 1961 A 62 ILE HA A 65 ARG H 1.0 1.8 6.0 2266 1962 A 126 PHE H A 127 LYS HBx 1.0 1.8 6.0 2267 1963 A 125 ILE HB A 126 PHE H 1.0 1.8 6.0 2268 1964 A 122 ILE HG2% A 126 PHE H 1.0 1.8 6.0 2269 1965 A 125 ILE HG2% A 126 PHE H 1.0 1.8 6.0 2270 1966 A 126 PHE HBy A 126 PHE H 1.0 1.8 6.0 2271 1967 A 126 PHE H A 126 PHE HBx 1.0 1.8 6.0 2272 1968 A 126 PHE H A 124 GLU HA 1.0 1.8 6.0 2273 1969 A 123 ARG HA A 126 PHE H 1.0 1.8 6.0 2274 1970 A 78 ILE HB A 79 ILE H 1.0 1.8 6.0 2275 1971 A 79 ILE HB A 79 ILE H 1.0 1.8 6.0 2276 1972 A 78 ILE HG1x A 79 ILE H 1.0 1.8 6.0 2277 1973 A 79 ILE HG2% A 79 ILE H 1.0 1.8 4.5 2278 1974 A 78 ILE HD1% A 79 ILE H 1.0 1.8 6.0 2279 1975 A 78 ILE HG2% A 79 ILE H 1.0 1.8 6.0 2280 1976 A 64 VAL HB A 70 ARG H 1.0 1.8 6.0 2281 1977 A 70 ARG H A 64 VAL HGy% 1.0 1.8 6.0 2282 1978 A 13 GLY H A 12 ARG HGx 1.0 1.8 6.0 2283 1978 A 13 GLY H A 12 ARG HGy 1.0 1.8 6.0 2284 1979 A 13 GLY H A 11 ILE HG1x 1.0 1.8 6.0 2285 1980 A 11 ILE HG2% A 13 GLY H 1.0 1.8 6.0 2286 1981 A 13 GLY H A 84 GLY HAx 1.0 1.8 6.0 2287 1982 A 71 GLN H A 71 GLN HGy 1.0 1.8 6.0 2288 1983 A 71 GLN H A 71 GLN HBx 1.0 1.8 6.0 2289 1984 A 75 ALA HB% A 71 GLN H 1.0 1.8 6.0 2290 1985 A 49 LYS H A 49 LYS HGy 1.0 1.8 6.0 2291 1986 A 49 LYS H A 49 LYS HDx 1.0 1.8 6.0 2292 1987 A 49 LYS H A 49 LYS HDy 1.0 1.8 6.0 2293 1988 A 49 LYS H A 49 LYS HGx 1.0 1.8 6.0 2294 1989 A 48 ALA HB% A 49 LYS H 1.0 1.8 6.0 2295 1990 A 50 THR HG2% A 49 LYS H 1.0 1.8 6.0 2296 1991 A 45 ILE HG2% A 49 LYS H 1.0 1.8 6.0 2297 1992 A 47 GLN HA A 49 LYS H 1.0 1.8 6.0 2298 1993 A 58 PHE HE1 A 49 LYS H 1.0 1.8 6.0 2299 1994 A 47 GLN H A 49 LYS H 1.0 1.8 6.0 2300 1995 A 115 ASN HD2y A 117 ASP HBx 1.0 1.8 6.0 2301 1995 A 117 ASP HBy A 115 ASN HD2y 1.0 1.8 6.0 2302 1996 A 115 ASN HD2y A 118 LYS HDx 1.0 1.8 6.0 2303 1996 A 118 LYS HDy A 115 ASN HD2y 1.0 1.8 6.0 2304 1997 A 28 GLN H A 27 PHE HBx 1.0 1.8 6.0 2305 1997 A 27 PHE HBy A 28 GLN H 1.0 1.8 6.0 2306 1998 A 89 ILE HB A 28 GLN H 1.0 1.8 6.0 2307 1999 A 28 GLN H A 29 ILE HG1x 1.0 1.8 6.0 2308 1999 A 29 ILE HG1y A 28 GLN H 1.0 1.8 6.0 2309 2000 A 28 GLN H A 88 LEU HDy% 1.0 1.8 6.0 2310 2001 A 28 GLN H A 88 LEU HDx% 1.0 1.8 6.0 2311 2002 A 99 ILE HG2% A 28 GLN H 1.0 1.8 6.0 2312 2003 A 28 GLN H A 29 ILE H 1.0 1.8 6.0 2313 2004 A 27 PHE HE1 A 25 LEU H 1.0 1.8 6.0 2314 2005 A 57 SER H A 60 MET HBx 1.0 1.8 6.0 2315 2005 A 60 MET HBy A 57 SER H 1.0 1.8 6.0 2316 2006 A 29 ILE HB A 30 LEU H 1.0 1.8 6.0 2317 2007 A 20 ILE HG2% A 17 ASN HD2y 1.0 1.8 6.0 2318 2008 A 102 LEU HBy A 17 ASN HD2y 1.0 1.8 6.0 2319 2009 A 43 HIS HA A 46 ASN HD2x 1.0 1.8 6.0 2320 2010 A 20 ILE HB A 17 ASN HD2y 1.0 1.8 6.0 2321 2011 A 133 ASN HD2x A 135 VAL HGx% 1.0 1.8 6.0 2322 2012 A 133 ASN HD2x A 135 VAL HGy% 1.0 1.8 6.0 2323 2013 A 133 ASN HD2x A 136 GLU HGx 1.0 1.8 6.0 2324 2013 A 136 GLU HGy A 133 ASN HD2x 1.0 1.8 6.0 2325 2014 A 135 VAL HB A 133 ASN HD2x 1.0 1.8 6.0 2326 2015 A 133 ASN HD2x A 133 ASN HBx 1.0 1.8 6.0 2327 2015 A 133 ASN HBy A 133 ASN HD2x 1.0 1.8 6.0 2328 2016 A 133 ASN HA A 133 ASN HD2x 1.0 1.8 6.0 2329 2017 A 47 GLN HE2x A 47 GLN HBx 1.0 1.8 6.0 2330 2017 A 47 GLN HBy A 47 GLN HE2x 1.0 1.8 6.0 2331 2018 A 47 GLN HA A 47 GLN HE2x 1.0 1.8 6.0 2332 2019 A 50 THR HB A 47 GLN HE2x 1.0 1.8 6.0 2333 2020 A 115 ASN HD2x A 117 ASP HBx 1.0 1.8 6.0 2334 2020 A 117 ASP HBy A 115 ASN HD2x 1.0 1.8 6.0 2335 2021 A 115 ASN HD2x A 118 LYS HDx 1.0 1.8 6.0 2336 2021 A 118 LYS HDy A 115 ASN HD2x 1.0 1.8 6.0 2337 2022 A 50 THR HB A 47 GLN HE2y 1.0 1.8 6.0 2338 2023 A 47 GLN HA A 47 GLN HE2y 1.0 1.8 6.0 2339 2024 A 47 GLN HE2y A 47 GLN HBx 1.0 1.8 6.0 2340 2024 A 47 GLN HBy A 47 GLN HE2y 1.0 1.8 6.0 2341 2025 A 85 ASN HA A 85 ASN HD2x 1.0 1.8 6.0 2342 2026 A 59 TRP H A 59 TRP HBx 1.0 1.8 6.0 2343 2027 A 59 TRP H A 59 TRP HBy 1.0 1.8 6.0 2344 2028 A 62 ILE HD1% A 59 TRP H 1.0 1.8 6.0 2345 2029 A 59 TRP HZ2 A 27 PHE H 1.0 1.8 6.0 2346 2030 A 27 PHE H A 59 TRP HD1 1.0 1.8 6.0 2347 2031 A 59 TRP HH2 A 27 PHE H 1.0 1.8 6.0 2348 2032 A 95 THR HG2% A 27 PHE H 1.0 1.8 6.0 2349 2033 A 18 ASN HD2x A 18 ASN HBx 1.0 1.8 6.0 2350 2033 A 18 ASN HBy A 18 ASN HD2x 1.0 1.8 6.0 2351 2034 A 18 ASN HD2y A 18 ASN HBx 1.0 1.8 6.0 2352 2034 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 6.0 2353 2035 A 43 HIS HA A 46 ASN HD2y 1.0 1.8 6.0 2354 2036 A 102 LEU HA A 17 ASN HD2x 1.0 1.8 6.0 2355 2037 A 102 LEU HBx A 17 ASN HD2x 1.0 1.8 6.0 2356 2038 A 20 ILE HG2% A 17 ASN HD2x 1.0 1.8 6.0 2357 2039 A 102 LEU HBy A 17 ASN HD2x 1.0 1.8 6.0 2358 2040 A 133 ASN HD2y A 135 VAL HGx% 1.0 1.8 6.0 2359 2041 A 133 ASN HD2y A 135 VAL HGy% 1.0 1.8 6.0 2360 2042 A 133 ASN HD2y A 133 ASN H 1.0 1.8 6.0 2361 2043 A 79 ILE HB A 31 ASN HD2y 1.0 1.8 6.0 2362 2044 A 31 ASN HD2y A 82 LYS HGx 1.0 1.8 6.0 2363 2044 A 82 LYS HGy A 31 ASN HD2y 1.0 1.8 6.0 2364 2045 A 31 ASN HD2x A 34 VAL HGx% 1.0 1.8 6.0 2365 2046 A 31 ASN HD2x A 33 ASP HBx 1.0 1.8 6.0 2366 2046 A 31 ASN HD2x A 33 ASP HBy 1.0 1.8 6.0 2367 2047 A 105 GLY H A 11 ILE HG1y 1.0 1.8 6.0 2368 2048 A 14 ALA HB% A 105 GLY H 1.0 1.8 6.0 2369 2049 A 11 ILE HG1x A 105 GLY H 1.0 1.8 6.0 2370 2050 A 103 ILE HB A 105 GLY H 1.0 1.8 6.0 2371 2051 A 14 ALA HA A 105 GLY H 1.0 1.8 6.0 2372 2052 A 50 THR H A 48 ALA HA 1.0 1.8 6.0 2373 2053 A 50 THR HG2% A 50 THR H 1.0 1.8 6.0 2374 2054 A 50 THR H A 49 LYS HBx 1.0 1.8 6.0 2375 2054 A 49 LYS HBy A 50 THR H 1.0 1.8 6.0 2376 2055 A 22 ASN H A 20 ILE H 1.0 1.8 6.0 2377 2056 A 17 ASN HD2y A 20 ILE H 1.0 1.8 6.0 2378 2057 A 20 ILE H A 18 ASN H 1.0 1.8 6.0 2379 2058 A 20 ILE H A 21 PHE HA 1.0 1.8 6.0 2380 2059 A 21 PHE H A 22 ASN HA 1.0 1.8 6.0 2381 2060 A 17 ASN HD2y A 21 PHE H 1.0 1.8 6.0 2382 2061 A 21 PHE H A 19 GLU HA 1.0 1.8 6.0 2383 2062 A 20 ILE HG2% A 21 PHE H 1.0 1.8 6.0 2384 2063 A 104 GLY H A 102 LEU H 1.0 1.8 6.0 2385 2064 A 102 LEU H A 99 ILE H 1.0 1.8 6.0 2386 2065 A 102 LEU H A 98 LYS HA 1.0 1.8 6.0 2387 2066 A 102 LEU H A 101 GLU HBx 1.0 1.8 6.0 2388 2066 A 102 LEU H A 101 GLU HBy 1.0 1.8 6.0 2389 2067 A 102 LEU HG A 20 ILE H 1.0 1.8 6.0 2390 2068 A 23 LEU H A 24 GLY HAy 1.0 1.8 6.0 2391 2069 A 70 ARG H A 64 VAL HGx% 1.0 1.8 6.0 2392 2070 A 71 GLN H A 71 GLN HGx 1.0 1.8 6.0 2393 2071 A 71 GLN H A 74 GLU HBx 1.0 1.8 6.0 2394 2072 A 71 GLN H A 71 GLN HBy 1.0 1.8 6.0 2395 2073 A 71 GLN H A 70 ARG HDx 1.0 1.8 6.0 2396 2074 A 64 VAL HA A 70 ARG H 1.0 1.8 6.0 2397 2075 A 72 ILE HA A 71 GLN H 1.0 1.8 6.0 2398 2076 A 133 ASN HD2y A 134 VAL H 1.0 1.8 6.0 2399 2077 A 40 HIS HBx A 40 HIS HD2 1.0 1.8 6.0 2400 2078 A 139 LEU HA A 40 HIS HD2 1.0 1.8 6.0 2401 2079 A 40 HIS HA A 40 HIS HD2 1.0 1.8 4.5 2402 2080 A 43 HIS HD2 A 139 LEU HDy% 1.0 1.8 6.0 2403 2081 A 43 HIS HD2 A 139 LEU HDx% 1.0 1.8 6.0 2404 2082 A 142 ILE HD1% A 43 HIS HD2 1.0 1.8 4.5 2405 2083 A 44 ALA HB% A 43 HIS HD2 1.0 1.8 6.0 2406 2084 A 139 LEU HG A 43 HIS HD2 1.0 1.8 6.0 2407 2085 A 139 LEU HA A 43 HIS HD2 1.0 1.8 6.0 2408 2086 A 66 ALA HA A 43 HIS HD2 1.0 1.8 6.0 2409 2087 A 73 HIS HA A 73 HIS HD2 1.0 1.8 6.0 2410 2088 A 72 ILE HG2% A 73 HIS HD2 1.0 1.8 6.0 2411 2089 A 91 GLU HA A 59 TRP HH2 1.0 1.8 6.0 2412 2090 A 59 TRP HH2 A 90 CYS HA 1.0 1.8 6.0 2413 2091 A 58 PHE HE2 A 59 TRP HD1 1.0 1.8 6.0 2414 2092 A 26 LYS HA A 59 TRP HD1 1.0 1.8 6.0 2415 2093 A 59 TRP HD1 A 59 TRP HBy 1.0 1.8 6.0 2416 2094 A 59 TRP HD1 A 59 TRP HBx 1.0 1.8 6.0 2417 2095 A 59 TRP HD1 A 26 LYS HGx 1.0 1.8 6.0 2418 2095 A 26 LYS HGy A 59 TRP HD1 1.0 1.8 6.0 2419 2096 A 9 ARG HA A 96 PHE HZ 1.0 1.8 6.0 2420 2097 A 96 PHE HZ A 9 ARG HBy 1.0 1.8 6.0 2421 2098 A 96 PHE HZ A 9 ARG HBx 1.0 1.8 6.0 2422 2099 A 107 ILE HG2% A 96 PHE HZ 1.0 1.8 6.0 2423 2100 A 107 ILE HD1% A 96 PHE HZ 1.0 1.8 4.5 2424 2101 A 96 PHE HE2 A 100 TYR H 1.0 1.8 6.0 2425 2102 A 20 ILE HA A 27 PHE HE2 1.0 1.8 6.0 2426 2103 A 96 PHE HA A 96 PHE HE2 1.0 1.8 6.0 2427 2104 A 96 PHE HE1 A 97 ARG HA 1.0 1.8 6.0 2428 2105 A 20 ILE HG1x A 27 PHE HE2 1.0 1.8 6.0 2429 2106 A 96 PHE HE2 A 88 LEU HDy% 1.0 1.8 6.0 2430 2107 A 96 PHE HE2 A 88 LEU HDx% 1.0 1.8 6.0 2431 2108 A 122 ILE HG2% A 126 PHE HD1 1.0 1.8 4.5 2432 2109 A 128 ILE HD1% A 126 PHE HD1 1.0 1.8 6.0 2433 2110 A 125 ILE HB A 126 PHE HD2 1.0 1.8 6.0 2434 2111 A 138 VAL HB A 126 PHE HD1 1.0 1.8 6.0 2435 2112 A 126 PHE HD2 A 126 PHE HA 1.0 1.8 6.0 2436 2113 A 131 PHE HA A 131 PHE HD1 1.0 1.8 6.0 2437 2114 A 122 ILE HG2% A 126 PHE HE1 1.0 1.8 6.0 2438 2115 A 126 PHE HE1 A 34 VAL HGx% 1.0 1.8 6.0 2439 2116 A 126 PHE HE2 A 34 VAL HGx% 1.0 1.8 6.0 2440 2117 A 125 ILE HB A 126 PHE HE2 1.0 1.8 6.0 2441 2118 A 138 VAL HB A 126 PHE HE1 1.0 1.8 6.0 2442 2119 A 126 PHE HE1 A 126 PHE HBx 1.0 1.8 6.0 2443 2120 A 132 GLY H A 131 PHE HD2 1.0 1.8 6.0 2444 2121 A 93 GLU HA A 96 PHE HD1 1.0 1.8 6.0 2445 2122 A 96 PHE HA A 96 PHE HD2 1.0 1.8 4.5 2446 2123 A 96 PHE HBy A 96 PHE HD1 1.0 1.8 4.5 2447 2124 A 100 TYR HA A 100 TYR HD2 1.0 1.8 4.5 2448 2125 A 100 TYR HD2 A 100 TYR HBx 1.0 1.8 4.5 2449 2125 A 100 TYR HBy A 100 TYR HD2 1.0 1.8 4.5 2450 2126 A 103 ILE HG1x A 100 TYR HD2 1.0 1.8 6.0 2451 2127 A 11 ILE HG2% A 100 TYR HD2 1.0 1.8 6.0 2452 2128 A 100 TYR HD2 A 11 ILE HG1y 1.0 1.8 6.0 2453 2129 A 11 ILE HD1% A 100 TYR HD2 1.0 1.8 4.5 2454 2130 A 103 ILE HD1% A 100 TYR HD2 1.0 1.8 6.0 2455 2131 A 107 ILE HD1% A 100 TYR HD2 1.0 1.8 6.0 2456 2132 A 96 PHE HD2 A 88 LEU HBy 1.0 1.8 6.0 2457 2133 A 96 PHE HD2 A 88 LEU HG 1.0 1.8 6.0 2458 2134 A 96 PHE HD1 A 93 GLU HGx 1.0 1.8 6.0 2459 2135 A 96 PHE HD1 A 93 GLU HGy 1.0 1.8 6.0 2460 2136 A 96 PHE HD1 A 100 TYR HBx 1.0 1.8 6.0 2461 2136 A 100 TYR HBy A 96 PHE HD1 1.0 1.8 6.0 2462 2137 A 96 PHE HD2 A 100 TYR HBx 1.0 1.8 6.0 2463 2137 A 100 TYR HBy A 96 PHE HD2 1.0 1.8 6.0 2464 2138 A 96 PHE HBx A 96 PHE HD2 1.0 1.8 6.0 2465 2139 A 97 ARG HA A 100 TYR HD1 1.0 1.8 6.0 2466 2140 A 45 ILE HG2% A 58 PHE HE1 1.0 1.8 6.0 2467 2141 A 48 ALA HB% A 58 PHE HE1 1.0 1.8 6.0 2468 2142 A 58 PHE HE1 A 49 LYS HGx 1.0 1.8 6.0 2469 2143 A 58 PHE HE1 A 49 LYS HGy 1.0 1.8 6.0 2470 2144 A 49 LYS HA A 58 PHE HE1 1.0 1.8 6.0 2471 2145 A 58 PHE HE2 A 59 TRP HZ2 1.0 1.8 6.0 2472 2146 A 23 LEU HDx% A 27 PHE HD1 1.0 1.8 6.0 2473 2147 A 27 PHE HA A 27 PHE HD1 1.0 1.8 6.0 2474 2148 A 27 PHE HD2 A 27 PHE HA 1.0 1.8 6.0 2475 2149 A 27 PHE HD2 A 28 GLN HA 1.0 1.8 6.0 2476 2150 A 62 ILE HD1% A 58 PHE HZ 1.0 1.8 6.0 2477 2151 A 45 ILE HG2% A 58 PHE HZ 1.0 1.8 4.5 2478 2152 A 48 ALA HB% A 58 PHE HZ 1.0 1.8 6.0 2479 2153 A 58 PHE HZ A 49 LYS HGx 1.0 1.8 6.0 2480 2154 A 45 ILE HB A 58 PHE HZ 1.0 1.8 6.0 2481 2155 A 58 PHE HZ A 45 ILE HG1x 1.0 1.8 6.0 2482 2155 A 45 ILE HG1y A 58 PHE HZ 1.0 1.8 6.0 2483 2156 A 58 PHE HZ A 49 LYS HGy 1.0 1.8 6.0 2484 2157 A 45 ILE HA A 58 PHE HZ 1.0 1.8 6.0 2485 2158 A 49 LYS H A 58 PHE HZ 1.0 1.8 6.0 2486 2159 A 89 ILE HG2% A 59 TRP HH2 1.0 1.8 6.0 2487 2160 A 59 TRP HH2 A 91 GLU HGy 1.0 1.8 6.0 2488 2161 A 59 TRP HH2 A 91 GLU HGx 1.0 1.8 6.0 2489 2162 A 107 ILE HD1% A 100 TYR HE2 1.0 1.8 4.5 2490 2163 A 100 TYR HE2 A 11 ILE HG1y 1.0 1.8 6.0 2491 2164 A 100 TYR HE2 A 107 ILE HG1x 1.0 1.8 6.0 2492 2165 A 100 TYR HE2 A 104 GLY HAx 1.0 1.8 6.0 2493 2166 A 100 TYR HE2 A 105 GLY HAy 1.0 1.8 6.0 2494 2167 A 66 ALA HB% A 40 HIS HD2 1.0 1.8 6.0 2495 2168 A 142 ILE HD1% A 40 HIS HD2 1.0 1.8 4.5 2496 2169 A 40 HIS HD2 A 139 LEU HDx% 1.0 1.8 6.0 2497 2170 A 40 HIS HD2 A 139 LEU HDy% 1.0 1.8 6.0 2498 2171 A 138 VAL HGx% A 40 HIS HD2 1.0 1.8 6.0 2499 2172 A 59 TRP HZ2 A 26 LYS HBx 1.0 1.8 6.0 2500 2173 A 59 TRP HZ2 A 26 LYS HBy 1.0 1.8 6.0 2501 2174 A 59 TRP HZ2 A 91 GLU HGy 1.0 1.8 6.0 2502 2175 A 59 TRP HZ2 A 26 LYS HA 1.0 1.8 6.0 2503 2176 A 3 MET H A 3 MET HBx 1.0 1.8 4.5 2504 2176 A 3 MET H A 3 MET HBy 1.0 1.8 4.5 2505 2177 A 3 MET H A 5 PRO HDy 1.0 1.8 6.0 2506 2177 A 3 MET H A 5 PRO HDx 1.0 1.8 6.0 2507 2178 A 4 ASP H A 3 MET HBx 1.0 1.8 6.0 2508 2178 A 4 ASP H A 3 MET HBy 1.0 1.8 6.0 2509 2179 A 4 ASP H A 4 ASP HBy 1.0 1.8 4.5 2510 2179 A 4 ASP H A 4 ASP HBx 1.0 1.8 4.5 2511 2180 A 4 ASP H A 5 PRO HDy 1.0 1.8 6.0 2512 2180 A 4 ASP H A 5 PRO HDx 1.0 1.8 6.0 2513 2181 A 4 ASP HBx A 5 PRO HDy 1.0 1.8 6.0 2514 2181 A 4 ASP HBy A 5 PRO HDy 1.0 1.8 6.0 2515 2181 A 5 PRO HDx A 4 ASP HBy 1.0 1.8 6.0 2516 2181 A 5 PRO HDx A 4 ASP HBx 1.0 1.8 6.0 2517 2182 A 5 PRO HA A 6 MET HGy 1.0 1.8 6.0 2518 2182 A 5 PRO HA A 6 MET HGx 1.0 1.8 6.0 2519 2183 A 6 MET H A 5 PRO HBy 1.0 1.8 6.0 2520 2183 A 6 MET H A 5 PRO HBx 1.0 1.8 6.0 2521 2184 A 5 PRO HBx A 6 MET HGy 1.0 1.8 6.0 2522 2184 A 5 PRO HBy A 6 MET HGy 1.0 1.8 6.0 2523 2184 A 6 MET HGx A 5 PRO HBy 1.0 1.8 6.0 2524 2184 A 6 MET HGx A 5 PRO HBx 1.0 1.8 6.0 2525 2185 A 5 PRO HGx A 6 MET HGy 1.0 1.8 4.5 2526 2185 A 5 PRO HGx A 6 MET HGx 1.0 1.8 4.5 2527 2186 A 6 MET H A 5 PRO HDy 1.0 1.8 6.0 2528 2186 A 6 MET H A 5 PRO HDx 1.0 1.8 6.0 2529 2187 A 5 PRO HDy A 42 LEU HDx% 1.0 1.8 6.0 2530 2187 A 5 PRO HDx A 42 LEU HDx% 1.0 1.8 6.0 2531 2187 A 42 LEU HDy% A 5 PRO HDy 1.0 1.8 6.0 2532 2187 A 5 PRO HDx A 42 LEU HDy% 1.0 1.8 6.0 2533 2188 A 6 MET H A 6 MET HGy 1.0 1.8 6.0 2534 2188 A 6 MET H A 6 MET HGx 1.0 1.8 6.0 2535 2189 A 6 MET HA A 6 MET HGy 1.0 1.8 6.0 2536 2189 A 6 MET HA A 6 MET HGx 1.0 1.8 6.0 2537 2190 A 7 ILE H A 6 MET HBy 1.0 1.8 6.0 2538 2190 A 7 ILE H A 6 MET HBx 1.0 1.8 6.0 2539 2191 A 8 ILE HD1% A 6 MET HBy 1.0 1.8 6.0 2540 2191 A 8 ILE HD1% A 6 MET HBx 1.0 1.8 6.0 2541 2192 A 45 ILE HD1% A 6 MET HBy 1.0 1.8 6.0 2542 2192 A 45 ILE HD1% A 6 MET HBx 1.0 1.8 6.0 2543 2193 A 6 MET HBx A 91 GLU HGy 1.0 1.8 6.0 2544 2193 A 6 MET HBy A 91 GLU HGy 1.0 1.8 6.0 2545 2193 A 91 GLU HGx A 6 MET HBy 1.0 1.8 6.0 2546 2193 A 6 MET HBx A 91 GLU HGx 1.0 1.8 6.0 2547 2194 A 7 ILE H A 6 MET HGy 1.0 1.8 6.0 2548 2194 A 7 ILE H A 6 MET HGx 1.0 1.8 6.0 2549 2195 A 45 ILE HD1% A 6 MET HGy 1.0 1.8 4.5 2550 2195 A 45 ILE HD1% A 6 MET HGx 1.0 1.8 4.5 2551 2196 A 89 ILE HG2% A 6 MET HGy 1.0 1.8 6.0 2552 2196 A 89 ILE HG2% A 6 MET HGx 1.0 1.8 6.0 2553 2197 A 7 ILE H A 91 GLU HGy 1.0 1.8 6.0 2554 2197 A 7 ILE H A 91 GLU HGx 1.0 1.8 6.0 2555 2198 A 7 ILE HG2% A 9 ARG HGx 1.0 1.8 6.0 2556 2198 A 7 ILE HG2% A 9 ARG HGy 1.0 1.8 6.0 2557 2199 A 7 ILE HG2% A 9 ARG HDx 1.0 1.8 6.0 2558 2199 A 7 ILE HG2% A 9 ARG HDy 1.0 1.8 6.0 2559 2200 A 7 ILE HD1% A 92 ASP HBy 1.0 1.8 6.0 2560 2200 A 7 ILE HD1% A 92 ASP HBx 1.0 1.8 6.0 2561 2201 A 7 ILE HD1% A 93 GLU HBx 1.0 1.8 6.0 2562 2201 A 7 ILE HD1% A 93 GLU HBy 1.0 1.8 6.0 2563 2202 A 7 ILE HD1% A 93 GLU HGy 1.0 1.8 6.0 2564 2202 A 7 ILE HD1% A 93 GLU HGx 1.0 1.8 6.0 2565 2203 A 8 ILE HG2% A 38 LYS HGy 1.0 1.8 6.0 2566 2203 A 8 ILE HG2% A 38 LYS HGx 1.0 1.8 6.0 2567 2204 A 8 ILE HG2% A 41 VAL HGy% 1.0 1.8 4.5 2568 2204 A 8 ILE HG2% A 41 VAL HGx% 1.0 1.8 4.5 2569 2205 A 9 ARG H A 9 ARG HBx 1.0 1.8 4.5 2570 2205 A 9 ARG H A 9 ARG HBy 1.0 1.8 4.5 2571 2206 A 9 ARG H A 9 ARG HGx 1.0 1.8 6.0 2572 2206 A 9 ARG H A 9 ARG HGy 1.0 1.8 6.0 2573 2207 A 96 PHE HE1 A 9 ARG HBx 1.0 1.8 6.0 2574 2207 A 96 PHE HE1 A 9 ARG HBy 1.0 1.8 6.0 2575 2208 A 96 PHE HZ A 9 ARG HBx 1.0 1.8 6.0 2576 2208 A 96 PHE HZ A 9 ARG HBy 1.0 1.8 6.0 2577 2209 A 96 PHE HE2 A 9 ARG HBx 1.0 1.8 6.0 2578 2209 A 96 PHE HE2 A 9 ARG HBy 1.0 1.8 6.0 2579 2210 A 96 PHE HE1 A 9 ARG HGx 1.0 1.8 6.0 2580 2210 A 96 PHE HE1 A 9 ARG HGy 1.0 1.8 6.0 2581 2211 A 96 PHE HZ A 9 ARG HGx 1.0 1.8 6.0 2582 2211 A 96 PHE HZ A 9 ARG HGy 1.0 1.8 6.0 2583 2212 A 96 PHE HD1 A 9 ARG HDx 1.0 1.8 6.0 2584 2212 A 96 PHE HD1 A 9 ARG HDy 1.0 1.8 6.0 2585 2213 A 96 PHE HE1 A 9 ARG HDx 1.0 1.8 6.0 2586 2213 A 96 PHE HE1 A 9 ARG HDy 1.0 1.8 6.0 2587 2214 A 96 PHE HZ A 9 ARG HDx 1.0 1.8 6.0 2588 2214 A 96 PHE HZ A 9 ARG HDy 1.0 1.8 6.0 2589 2215 A 10 GLY HAy A 111 VAL HGy% 1.0 1.8 6.0 2590 2215 A 10 GLY HAx A 111 VAL HGy% 1.0 1.8 6.0 2591 2215 A 111 VAL HGx% A 10 GLY HAx 1.0 1.8 6.0 2592 2215 A 10 GLY HAy A 111 VAL HGx% 1.0 1.8 6.0 2593 2216 A 11 ILE H A 111 VAL HGy% 1.0 1.8 6.0 2594 2216 A 11 ILE H A 111 VAL HGx% 1.0 1.8 6.0 2595 2217 A 11 ILE HG1y A 12 ARG HBx 1.0 1.8 6.0 2596 2217 A 11 ILE HG1y A 12 ARG HBy 1.0 1.8 6.0 2597 2218 A 12 ARG H A 12 ARG HDx 1.0 1.8 6.0 2598 2218 A 12 ARG H A 12 ARG HDy 1.0 1.8 6.0 2599 2219 A 12 ARG H A 106 GLU HBx 1.0 1.8 6.0 2600 2219 A 12 ARG H A 106 GLU HBy 1.0 1.8 6.0 2601 2220 A 106 GLU H A 12 ARG HBx 1.0 1.8 6.0 2602 2220 A 106 GLU H A 12 ARG HBy 1.0 1.8 6.0 2603 2221 A 108 ASP H A 12 ARG HBx 1.0 1.8 6.0 2604 2221 A 108 ASP H A 12 ARG HBy 1.0 1.8 6.0 2605 2222 A 14 ALA H A 86 VAL HGy% 1.0 1.8 6.0 2606 2222 A 14 ALA H A 86 VAL HGx% 1.0 1.8 6.0 2607 2223 A 14 ALA HA A 15 ARG HBx 1.0 1.8 6.0 2608 2223 A 14 ALA HA A 15 ARG HBy 1.0 1.8 6.0 2609 2224 A 14 ALA HB% A 86 VAL HGy% 1.0 1.8 4.5 2610 2224 A 14 ALA HB% A 86 VAL HGx% 1.0 1.8 4.5 2611 2225 A 15 ARG H A 15 ARG HBx 1.0 1.8 4.5 2612 2225 A 15 ARG H A 15 ARG HBy 1.0 1.8 4.5 2613 2226 A 15 ARG HBy A 15 ARG HDx 1.0 1.8 4.5 2614 2226 A 15 ARG HBx A 15 ARG HDx 1.0 1.8 4.5 2615 2226 A 15 ARG HDy A 15 ARG HBx 1.0 1.8 4.5 2616 2226 A 15 ARG HDy A 15 ARG HBy 1.0 1.8 4.5 2617 2227 A 16 ILE H A 15 ARG HBx 1.0 1.8 6.0 2618 2227 A 16 ILE H A 15 ARG HBy 1.0 1.8 6.0 2619 2228 A 83 ASP HA A 15 ARG HBx 1.0 1.8 6.0 2620 2228 A 83 ASP HA A 15 ARG HBy 1.0 1.8 6.0 2621 2229 A 103 ILE HG2% A 15 ARG HBx 1.0 1.8 6.0 2622 2229 A 103 ILE HG2% A 15 ARG HBy 1.0 1.8 6.0 2623 2230 A 16 ILE H A 83 ASP HBy 1.0 1.8 6.0 2624 2230 A 16 ILE H A 83 ASP HBx 1.0 1.8 6.0 2625 2231 A 16 ILE HG1x A 83 ASP HBy 1.0 1.8 6.0 2626 2231 A 16 ILE HG1x A 83 ASP HBx 1.0 1.8 6.0 2627 2232 A 16 ILE HD1% A 86 VAL HGy% 1.0 1.8 4.5 2628 2232 A 16 ILE HD1% A 86 VAL HGx% 1.0 1.8 4.5 2629 2233 A 17 ASN HD2y A 19 GLU HBx 1.0 1.8 6.0 2630 2233 A 17 ASN HD2y A 19 GLU HBy 1.0 1.8 6.0 2631 2234 A 17 ASN HD2y A 19 GLU HGx 1.0 1.8 6.0 2632 2234 A 17 ASN HD2y A 19 GLU HGy 1.0 1.8 6.0 2633 2235 A 17 ASN HD2x A 19 GLU HBx 1.0 1.8 6.0 2634 2235 A 17 ASN HD2x A 19 GLU HBy 1.0 1.8 6.0 2635 2236 A 17 ASN HD2x A 102 LEU HDx% 1.0 1.8 6.0 2636 2236 A 17 ASN HD2x A 102 LEU HDy% 1.0 1.8 6.0 2637 2237 A 18 ASN H A 18 ASN HD2y 1.0 1.8 6.0 2638 2237 A 18 ASN H A 18 ASN HD2x 1.0 1.8 6.0 2639 2238 A 18 ASN H A 19 GLU HBx 1.0 1.8 6.0 2640 2238 A 18 ASN H A 19 GLU HBy 1.0 1.8 6.0 2641 2239 A 18 ASN HD2y A 18 ASN HBx 1.0 1.8 4.5 2642 2239 A 18 ASN HD2x A 18 ASN HBx 1.0 1.8 4.5 2643 2239 A 18 ASN HBy A 18 ASN HD2x 1.0 1.8 4.5 2644 2239 A 18 ASN HBy A 18 ASN HD2y 1.0 1.8 4.5 2645 2240 A 19 GLU H A 19 GLU HBx 1.0 1.8 4.5 2646 2240 A 19 GLU H A 19 GLU HBy 1.0 1.8 4.5 2647 2241 A 19 GLU H A 19 GLU HGx 1.0 1.8 6.0 2648 2241 A 19 GLU H A 19 GLU HGy 1.0 1.8 6.0 2649 2242 A 19 GLU H A 102 LEU HDx% 1.0 1.8 6.0 2650 2242 A 19 GLU H A 102 LEU HDy% 1.0 1.8 6.0 2651 2243 A 19 GLU HA A 22 ASN HBy 1.0 1.8 6.0 2652 2243 A 19 GLU HA A 22 ASN HBx 1.0 1.8 6.0 2653 2244 A 19 GLU HA A 22 ASN HD2x 1.0 1.8 6.0 2654 2244 A 19 GLU HA A 22 ASN HD2y 1.0 1.8 6.0 2655 2245 A 20 ILE H A 19 GLU HBx 1.0 1.8 6.0 2656 2245 A 20 ILE H A 19 GLU HBy 1.0 1.8 6.0 2657 2246 A 20 ILE HA A 19 GLU HBx 1.0 1.8 6.0 2658 2246 A 20 ILE HA A 19 GLU HBy 1.0 1.8 6.0 2659 2247 A 22 ASN H A 19 GLU HBx 1.0 1.8 6.0 2660 2247 A 22 ASN H A 19 GLU HBy 1.0 1.8 6.0 2661 2248 A 19 GLU HBy A 22 ASN HD2x 1.0 1.8 6.0 2662 2248 A 19 GLU HBx A 22 ASN HD2x 1.0 1.8 6.0 2663 2248 A 22 ASN HD2y A 19 GLU HBx 1.0 1.8 6.0 2664 2248 A 19 GLU HBy A 22 ASN HD2y 1.0 1.8 6.0 2665 2249 A 19 GLU HBx A 102 LEU HDx% 1.0 1.8 4.5 2666 2249 A 19 GLU HBy A 102 LEU HDx% 1.0 1.8 4.5 2667 2249 A 102 LEU HDy% A 19 GLU HBx 1.0 1.8 4.5 2668 2249 A 19 GLU HBy A 102 LEU HDy% 1.0 1.8 4.5 2669 2250 A 20 ILE H A 19 GLU HGx 1.0 1.8 6.0 2670 2250 A 20 ILE H A 19 GLU HGy 1.0 1.8 6.0 2671 2251 A 19 GLU HGx A 22 ASN HD2x 1.0 1.8 6.0 2672 2251 A 19 GLU HGy A 22 ASN HD2x 1.0 1.8 6.0 2673 2251 A 22 ASN HD2y A 19 GLU HGx 1.0 1.8 6.0 2674 2251 A 19 GLU HGy A 22 ASN HD2y 1.0 1.8 6.0 2675 2252 A 19 GLU HGx A 102 LEU HDx% 1.0 1.8 6.0 2676 2252 A 19 GLU HGy A 102 LEU HDx% 1.0 1.8 6.0 2677 2252 A 102 LEU HDy% A 19 GLU HGx 1.0 1.8 6.0 2678 2252 A 19 GLU HGy A 102 LEU HDy% 1.0 1.8 6.0 2679 2253 A 20 ILE H A 102 LEU HDx% 1.0 1.8 6.0 2680 2253 A 20 ILE H A 102 LEU HDy% 1.0 1.8 6.0 2681 2254 A 20 ILE HA A 102 LEU HDx% 1.0 1.8 6.0 2682 2254 A 20 ILE HA A 102 LEU HDy% 1.0 1.8 6.0 2683 2255 A 20 ILE HB A 102 LEU HDx% 1.0 1.8 6.0 2684 2255 A 20 ILE HB A 102 LEU HDy% 1.0 1.8 6.0 2685 2256 A 21 PHE H A 21 PHE HBy 1.0 1.8 4.5 2686 2256 A 21 PHE H A 21 PHE HBx 1.0 1.8 4.5 2687 2257 A 22 ASN H A 21 PHE HBy 1.0 1.8 6.0 2688 2257 A 22 ASN H A 21 PHE HBx 1.0 1.8 6.0 2689 2258 A 22 ASN H A 22 ASN HBy 1.0 1.8 4.5 2690 2258 A 22 ASN H A 22 ASN HBx 1.0 1.8 4.5 2691 2259 A 22 ASN H A 22 ASN HD2x 1.0 1.8 6.0 2692 2259 A 22 ASN H A 22 ASN HD2y 1.0 1.8 6.0 2693 2260 A 22 ASN HA A 22 ASN HD2x 1.0 1.8 6.0 2694 2260 A 22 ASN HA A 22 ASN HD2y 1.0 1.8 6.0 2695 2261 A 22 ASN HBy A 22 ASN HD2x 1.0 1.8 4.5 2696 2261 A 22 ASN HBx A 22 ASN HD2x 1.0 1.8 4.5 2697 2261 A 22 ASN HD2y A 22 ASN HBy 1.0 1.8 4.5 2698 2261 A 22 ASN HBx A 22 ASN HD2y 1.0 1.8 4.5 2699 2262 A 23 LEU H A 22 ASN HBy 1.0 1.8 6.0 2700 2262 A 23 LEU H A 22 ASN HBx 1.0 1.8 6.0 2701 2263 A 23 LEU H A 24 GLY HAy 1.0 1.8 6.0 2702 2263 A 23 LEU H A 24 GLY HAx 1.0 1.8 6.0 2703 2264 A 23 LEU HBx A 25 LEU HBx 1.0 1.8 6.0 2704 2264 A 23 LEU HBx A 25 LEU HBy 1.0 1.8 6.0 2705 2265 A 23 LEU HBx A 25 LEU HD11 1.0 1.8 4.5 2706 2265 A 23 LEU HBx A 25 LEU HDy% 1.0 1.8 4.5 2707 2266 A 23 LEU HDy% A 25 LEU HBx 1.0 1.8 6.0 2708 2266 A 23 LEU HDy% A 25 LEU HBy 1.0 1.8 6.0 2709 2267 A 23 LEU HDy% A 25 LEU HD11 1.0 1.8 4.5 2710 2267 A 23 LEU HDy% A 25 LEU HDy% 1.0 1.8 4.5 2711 2268 A 25 LEU H A 25 LEU HBx 1.0 1.8 4.5 2712 2268 A 25 LEU H A 25 LEU HBy 1.0 1.8 4.5 2713 2269 A 25 LEU H A 25 LEU HD11 1.0 1.8 6.0 2714 2269 A 25 LEU H A 25 LEU HDy% 1.0 1.8 6.0 2715 2270 A 25 LEU HA A 25 LEU HD11 1.0 1.8 6.0 2716 2270 A 25 LEU HA A 25 LEU HDy% 1.0 1.8 6.0 2717 2271 A 25 LEU HBx A 25 LEU HD11 1.0 1.8 4.5 2718 2271 A 25 LEU HBy A 25 LEU HD11 1.0 1.8 4.5 2719 2271 A 25 LEU HDy% A 25 LEU HBx 1.0 1.8 4.5 2720 2271 A 25 LEU HBy A 25 LEU HDy% 1.0 1.8 4.5 2721 2272 A 26 LYS H A 25 LEU HBx 1.0 1.8 4.5 2722 2272 A 26 LYS H A 25 LEU HBy 1.0 1.8 4.5 2723 2273 A 27 PHE HD1 A 25 LEU HBx 1.0 1.8 6.0 2724 2273 A 27 PHE HD1 A 25 LEU HBy 1.0 1.8 6.0 2725 2274 A 95 THR HG2% A 25 LEU HBx 1.0 1.8 4.5 2726 2274 A 95 THR HG2% A 25 LEU HBy 1.0 1.8 4.5 2727 2275 A 99 ILE HD1% A 25 LEU HBx 1.0 1.8 6.0 2728 2275 A 99 ILE HD1% A 25 LEU HBy 1.0 1.8 6.0 2729 2276 A 26 LYS H A 25 LEU HD11 1.0 1.8 6.0 2730 2276 A 26 LYS H A 25 LEU HDy% 1.0 1.8 6.0 2731 2277 A 95 THR HA A 25 LEU HD11 1.0 1.8 6.0 2732 2277 A 95 THR HA A 25 LEU HDy% 1.0 1.8 6.0 2733 2278 A 95 THR HG2% A 25 LEU HD11 1.0 1.8 4.5 2734 2278 A 95 THR HG2% A 25 LEU HDy% 1.0 1.8 4.5 2735 2279 A 99 ILE HD1% A 25 LEU HD11 1.0 1.8 6.0 2736 2279 A 99 ILE HD1% A 25 LEU HDy% 1.0 1.8 6.0 2737 2280 A 26 LYS HBx A 26 LYS HDx 1.0 1.8 4.5 2738 2280 A 26 LYS HBy A 26 LYS HDx 1.0 1.8 4.5 2739 2280 A 26 LYS HDy A 26 LYS HBy 1.0 1.8 4.5 2740 2280 A 26 LYS HBx A 26 LYS HDy 1.0 1.8 4.5 2741 2281 A 27 PHE H A 26 LYS HBy 1.0 1.8 6.0 2742 2281 A 27 PHE H A 26 LYS HBx 1.0 1.8 6.0 2743 2282 A 27 PHE H A 59 TRP HBy 1.0 1.8 6.0 2744 2282 A 27 PHE H A 59 TRP HBx 1.0 1.8 6.0 2745 2283 A 27 PHE HD2 A 88 LEU HDx% 1.0 1.8 6.0 2746 2283 A 27 PHE HD2 A 88 LEU HDy% 1.0 1.8 6.0 2747 2284 A 28 GLN H A 88 LEU HDx% 1.0 1.8 6.0 2748 2284 A 28 GLN H A 88 LEU HDy% 1.0 1.8 6.0 2749 2285 A 28 GLN H A 90 CYS HBx 1.0 1.8 6.0 2750 2285 A 28 GLN H A 90 CYS HBy 1.0 1.8 6.0 2751 2286 A 28 GLN HA A 88 LEU HDx% 1.0 1.8 6.0 2752 2286 A 28 GLN HA A 88 LEU HDy% 1.0 1.8 6.0 2753 2287 A 28 GLN HBy A 28 GLN HE2x 1.0 1.8 6.0 2754 2287 A 28 GLN HBx A 28 GLN HE2x 1.0 1.8 6.0 2755 2287 A 28 GLN HE2y A 28 GLN HBx 1.0 1.8 6.0 2756 2287 A 28 GLN HBy A 28 GLN HE2y 1.0 1.8 6.0 2757 2288 A 29 ILE H A 28 GLN HBx 1.0 1.8 6.0 2758 2288 A 29 ILE H A 28 GLN HBy 1.0 1.8 6.0 2759 2289 A 62 ILE HD1% A 28 GLN HBx 1.0 1.8 6.0 2760 2289 A 62 ILE HD1% A 28 GLN HBy 1.0 1.8 6.0 2761 2290 A 63 LEU H A 28 GLN HE2x 1.0 1.8 6.0 2762 2290 A 63 LEU H A 28 GLN HE2y 1.0 1.8 6.0 2763 2291 A 63 LEU HA A 28 GLN HE2x 1.0 1.8 6.0 2764 2291 A 63 LEU HA A 28 GLN HE2y 1.0 1.8 6.0 2765 2292 A 29 ILE H A 86 VAL HGy% 1.0 1.8 6.0 2766 2292 A 29 ILE H A 86 VAL HGx% 1.0 1.8 6.0 2767 2293 A 29 ILE H A 89 ILE HG1x 1.0 1.8 6.0 2768 2293 A 29 ILE H A 89 ILE HG1y 1.0 1.8 6.0 2769 2294 A 29 ILE HA A 30 LEU HDx% 1.0 1.8 6.0 2770 2294 A 29 ILE HA A 30 LEU HDy% 1.0 1.8 6.0 2771 2295 A 29 ILE HA A 88 LEU HDx% 1.0 1.8 6.0 2772 2295 A 29 ILE HA A 88 LEU HDy% 1.0 1.8 6.0 2773 2296 A 29 ILE HA A 89 ILE HG1x 1.0 1.8 6.0 2774 2296 A 29 ILE HA A 89 ILE HG1y 1.0 1.8 6.0 2775 2297 A 29 ILE HG2% A 86 VAL HGy% 1.0 1.8 4.5 2776 2297 A 29 ILE HG2% A 86 VAL HGx% 1.0 1.8 4.5 2777 2298 A 29 ILE HG2% A 89 ILE HG1x 1.0 1.8 6.0 2778 2298 A 29 ILE HG2% A 89 ILE HG1y 1.0 1.8 6.0 2779 2299 A 29 ILE HG1x A 88 LEU HDx% 1.0 1.8 6.0 2780 2299 A 88 LEU HDy% A 29 ILE HG1x 1.0 1.8 6.0 2781 2299 A 29 ILE HG1y A 88 LEU HDy% 1.0 1.8 6.0 2782 2299 A 29 ILE HG1y A 88 LEU HDx% 1.0 1.8 6.0 2783 2300 A 29 ILE HD1% A 88 LEU HDx% 1.0 1.8 6.0 2784 2300 A 29 ILE HD1% A 88 LEU HDy% 1.0 1.8 6.0 2785 2301 A 30 LEU H A 30 LEU HDx% 1.0 1.8 6.0 2786 2301 A 30 LEU H A 30 LEU HDy% 1.0 1.8 6.0 2787 2302 A 30 LEU H A 87 CYS HBx 1.0 1.8 6.0 2788 2302 A 30 LEU H A 87 CYS HBy 1.0 1.8 6.0 2789 2303 A 30 LEU H A 89 ILE HG1x 1.0 1.8 6.0 2790 2303 A 30 LEU H A 89 ILE HG1y 1.0 1.8 6.0 2791 2304 A 30 LEU HA A 30 LEU HDx% 1.0 1.8 6.0 2792 2304 A 30 LEU HA A 30 LEU HDy% 1.0 1.8 6.0 2793 2305 A 30 LEU HBx A 35 VAL HGy% 1.0 1.8 6.0 2794 2305 A 30 LEU HBy A 35 VAL HGy% 1.0 1.8 6.0 2795 2305 A 35 VAL HGx% A 30 LEU HBx 1.0 1.8 6.0 2796 2305 A 30 LEU HBy A 35 VAL HGx% 1.0 1.8 6.0 2797 2306 A 30 LEU HG A 35 VAL HGy% 1.0 1.8 6.0 2798 2306 A 30 LEU HG A 35 VAL HGx% 1.0 1.8 6.0 2799 2307 A 32 ALA H A 30 LEU HDx% 1.0 1.8 6.0 2800 2307 A 32 ALA H A 30 LEU HDy% 1.0 1.8 6.0 2801 2308 A 35 VAL H A 30 LEU HDx% 1.0 1.8 6.0 2802 2308 A 35 VAL H A 30 LEU HDy% 1.0 1.8 6.0 2803 2309 A 87 CYS H A 30 LEU HDx% 1.0 1.8 6.0 2804 2309 A 87 CYS H A 30 LEU HDy% 1.0 1.8 6.0 2805 2310 A 87 CYS HA A 30 LEU HDx% 1.0 1.8 6.0 2806 2310 A 87 CYS HA A 30 LEU HDy% 1.0 1.8 6.0 2807 2311 A 30 LEU HDy% A 87 CYS HBx 1.0 1.8 4.5 2808 2311 A 30 LEU HDx% A 87 CYS HBx 1.0 1.8 4.5 2809 2311 A 87 CYS HBy A 30 LEU HDx% 1.0 1.8 4.5 2810 2311 A 30 LEU HDy% A 87 CYS HBy 1.0 1.8 4.5 2811 2312 A 31 ASN H A 34 VAL HGy% 1.0 1.8 6.0 2812 2312 A 31 ASN H A 34 VAL HGx% 1.0 1.8 6.0 2813 2313 A 31 ASN H A 86 VAL HGy% 1.0 1.8 6.0 2814 2313 A 31 ASN H A 86 VAL HGx% 1.0 1.8 6.0 2815 2314 A 31 ASN HBx A 34 VAL HGy% 1.0 1.8 6.0 2816 2314 A 31 ASN HBx A 34 VAL HGx% 1.0 1.8 6.0 2817 2315 A 31 ASN HBy A 34 VAL HGy% 1.0 1.8 6.0 2818 2315 A 31 ASN HBy A 34 VAL HGx% 1.0 1.8 6.0 2819 2316 A 31 ASN HD2y A 34 VAL HGy% 1.0 1.8 6.0 2820 2316 A 31 ASN HD2y A 34 VAL HGx% 1.0 1.8 6.0 2821 2317 A 31 ASN HD2x A 34 VAL HGy% 1.0 1.8 6.0 2822 2317 A 31 ASN HD2x A 34 VAL HGx% 1.0 1.8 6.0 2823 2318 A 31 ASN HD2x A 82 LYS HDx 1.0 1.8 6.0 2824 2318 A 31 ASN HD2x A 82 LYS HDy 1.0 1.8 6.0 2825 2319 A 32 ALA H A 34 VAL HGy% 1.0 1.8 6.0 2826 2319 A 32 ALA H A 34 VAL HGx% 1.0 1.8 6.0 2827 2320 A 32 ALA H A 35 VAL HGy% 1.0 1.8 6.0 2828 2320 A 32 ALA H A 35 VAL HGx% 1.0 1.8 6.0 2829 2321 A 32 ALA H A 86 VAL HGy% 1.0 1.8 6.0 2830 2321 A 32 ALA H A 86 VAL HGx% 1.0 1.8 6.0 2831 2322 A 32 ALA HA A 34 VAL HGy% 1.0 1.8 6.0 2832 2322 A 32 ALA HA A 34 VAL HGx% 1.0 1.8 6.0 2833 2323 A 32 ALA HA A 35 VAL HGy% 1.0 1.8 4.5 2834 2323 A 32 ALA HA A 35 VAL HGx% 1.0 1.8 4.5 2835 2324 A 32 ALA HB% A 35 VAL HGy% 1.0 1.8 4.5 2836 2324 A 32 ALA HB% A 35 VAL HGx% 1.0 1.8 4.5 2837 2325 A 33 ASP H A 34 VAL HGy% 1.0 1.8 6.0 2838 2325 A 33 ASP H A 34 VAL HGx% 1.0 1.8 6.0 2839 2326 A 33 ASP H A 35 VAL HGy% 1.0 1.8 6.0 2840 2326 A 33 ASP H A 35 VAL HGx% 1.0 1.8 6.0 2841 2327 A 33 ASP HBy A 34 VAL HGy% 1.0 1.8 6.0 2842 2327 A 33 ASP HBx A 34 VAL HGy% 1.0 1.8 6.0 2843 2327 A 34 VAL HGx% A 33 ASP HBx 1.0 1.8 6.0 2844 2327 A 33 ASP HBy A 34 VAL HGx% 1.0 1.8 6.0 2845 2328 A 34 VAL H A 34 VAL HGy% 1.0 1.8 4.5 2846 2328 A 34 VAL H A 34 VAL HGx% 1.0 1.8 4.5 2847 2329 A 34 VAL H A 35 VAL HGy% 1.0 1.8 6.0 2848 2329 A 34 VAL H A 35 VAL HGx% 1.0 1.8 6.0 2849 2330 A 34 VAL HA A 34 VAL HGy% 1.0 1.8 4.5 2850 2330 A 34 VAL HA A 34 VAL HGx% 1.0 1.8 4.5 2851 2331 A 35 VAL H A 34 VAL HGy% 1.0 1.8 4.5 2852 2331 A 35 VAL H A 34 VAL HGx% 1.0 1.8 4.5 2853 2332 A 35 VAL HA A 34 VAL HGy% 1.0 1.8 6.0 2854 2332 A 35 VAL HA A 34 VAL HGx% 1.0 1.8 6.0 2855 2333 A 35 VAL HB A 34 VAL HGy% 1.0 1.8 6.0 2856 2333 A 35 VAL HB A 34 VAL HGx% 1.0 1.8 6.0 2857 2334 A 34 VAL HGx% A 35 VAL HGy% 1.0 1.8 6.0 2858 2334 A 34 VAL HGy% A 35 VAL HGy% 1.0 1.8 6.0 2859 2334 A 35 VAL HGx% A 34 VAL HGy% 1.0 1.8 6.0 2860 2334 A 35 VAL HGx% A 34 VAL HGx% 1.0 1.8 6.0 2861 2335 A 78 ILE HG2% A 34 VAL HGy% 1.0 1.8 6.0 2862 2335 A 78 ILE HG2% A 34 VAL HGx% 1.0 1.8 6.0 2863 2336 A 79 ILE H A 34 VAL HGy% 1.0 1.8 6.0 2864 2336 A 79 ILE H A 34 VAL HGx% 1.0 1.8 6.0 2865 2337 A 79 ILE HA A 34 VAL HGy% 1.0 1.8 4.5 2866 2337 A 79 ILE HA A 34 VAL HGx% 1.0 1.8 4.5 2867 2338 A 79 ILE HB A 34 VAL HGy% 1.0 1.8 6.0 2868 2338 A 79 ILE HB A 34 VAL HGx% 1.0 1.8 6.0 2869 2339 A 34 VAL HGx% A 79 ILE HG1x 1.0 1.8 6.0 2870 2339 A 34 VAL HGy% A 79 ILE HG1x 1.0 1.8 6.0 2871 2339 A 79 ILE HG1y A 34 VAL HGy% 1.0 1.8 6.0 2872 2339 A 34 VAL HGx% A 79 ILE HG1y 1.0 1.8 6.0 2873 2340 A 79 ILE HD1% A 34 VAL HGy% 1.0 1.8 6.0 2874 2340 A 79 ILE HD1% A 34 VAL HGx% 1.0 1.8 6.0 2875 2341 A 34 VAL HGy% A 121 LEU HDx% 1.0 1.8 6.0 2876 2341 A 34 VAL HGx% A 121 LEU HDx% 1.0 1.8 6.0 2877 2341 A 121 LEU HDy% A 34 VAL HGy% 1.0 1.8 6.0 2878 2341 A 34 VAL HGx% A 121 LEU HDy% 1.0 1.8 6.0 2879 2342 A 122 ILE HA A 34 VAL HGy% 1.0 1.8 6.0 2880 2342 A 122 ILE HA A 34 VAL HGx% 1.0 1.8 6.0 2881 2343 A 34 VAL HGy% A 122 ILE HG1x 1.0 1.8 4.5 2882 2343 A 122 ILE HG1y A 34 VAL HGy% 1.0 1.8 4.5 2883 2343 A 122 ILE HG1y A 34 VAL HGx% 1.0 1.8 4.5 2884 2343 A 34 VAL HGx% A 122 ILE HG1x 1.0 1.8 4.5 2885 2344 A 125 ILE H A 34 VAL HGy% 1.0 1.8 6.0 2886 2344 A 125 ILE H A 34 VAL HGx% 1.0 1.8 6.0 2887 2345 A 125 ILE HB A 34 VAL HGy% 1.0 1.8 6.0 2888 2345 A 125 ILE HB A 34 VAL HGx% 1.0 1.8 6.0 2889 2346 A 125 ILE HG2% A 34 VAL HGy% 1.0 1.8 6.0 2890 2346 A 125 ILE HG2% A 34 VAL HGx% 1.0 1.8 6.0 2891 2347 A 34 VAL HGx% A 125 ILE HG1x 1.0 1.8 6.0 2892 2347 A 34 VAL HGy% A 125 ILE HG1x 1.0 1.8 6.0 2893 2347 A 125 ILE HG1y A 34 VAL HGy% 1.0 1.8 6.0 2894 2347 A 34 VAL HGx% A 125 ILE HG1y 1.0 1.8 6.0 2895 2348 A 125 ILE HD1% A 34 VAL HGy% 1.0 1.8 4.5 2896 2348 A 125 ILE HD1% A 34 VAL HGx% 1.0 1.8 4.5 2897 2349 A 126 PHE H A 34 VAL HGy% 1.0 1.8 6.0 2898 2349 A 126 PHE H A 34 VAL HGx% 1.0 1.8 6.0 2899 2350 A 126 PHE HBx A 34 VAL HGy% 1.0 1.8 6.0 2900 2350 A 126 PHE HBx A 34 VAL HGx% 1.0 1.8 6.0 2901 2351 A 126 PHE HD1 A 34 VAL HGy% 1.0 1.8 6.0 2902 2351 A 126 PHE HD1 A 34 VAL HGx% 1.0 1.8 6.0 2903 2352 A 126 PHE HZ A 34 VAL HGy% 1.0 1.8 6.0 2904 2352 A 126 PHE HZ A 34 VAL HGx% 1.0 1.8 6.0 2905 2353 A 126 PHE HE2 A 34 VAL HGy% 1.0 1.8 6.0 2906 2353 A 126 PHE HE2 A 34 VAL HGx% 1.0 1.8 6.0 2907 2354 A 126 PHE HD2 A 34 VAL HGy% 1.0 1.8 6.0 2908 2354 A 126 PHE HD2 A 34 VAL HGx% 1.0 1.8 6.0 2909 2355 A 35 VAL H A 35 VAL HGy% 1.0 1.8 4.5 2910 2355 A 35 VAL H A 35 VAL HGx% 1.0 1.8 4.5 2911 2356 A 36 ALA HA A 35 VAL HGy% 1.0 1.8 6.0 2912 2356 A 36 ALA HA A 35 VAL HGx% 1.0 1.8 6.0 2913 2357 A 36 ALA HB% A 35 VAL HGy% 1.0 1.8 6.0 2914 2357 A 36 ALA HB% A 35 VAL HGx% 1.0 1.8 6.0 2915 2358 A 37 THR H A 35 VAL HGy% 1.0 1.8 4.5 2916 2358 A 37 THR H A 35 VAL HGx% 1.0 1.8 4.5 2917 2359 A 40 HIS H A 35 VAL HGy% 1.0 1.8 6.0 2918 2359 A 40 HIS H A 35 VAL HGx% 1.0 1.8 6.0 2919 2360 A 40 HIS HBx A 35 VAL HGy% 1.0 1.8 6.0 2920 2360 A 40 HIS HBx A 35 VAL HGx% 1.0 1.8 6.0 2921 2361 A 40 HIS HBy A 35 VAL HGy% 1.0 1.8 6.0 2922 2361 A 40 HIS HBy A 35 VAL HGx% 1.0 1.8 6.0 2923 2362 A 112 LEU HA A 35 VAL HGy% 1.0 1.8 6.0 2924 2362 A 112 LEU HA A 35 VAL HGx% 1.0 1.8 6.0 2925 2363 A 36 ALA HA A 134 VAL HGy% 1.0 1.8 6.0 2926 2363 A 36 ALA HA A 134 VAL HGx% 1.0 1.8 6.0 2927 2364 A 36 ALA HB% A 134 VAL HGy% 1.0 1.8 6.0 2928 2364 A 36 ALA HB% A 134 VAL HGx% 1.0 1.8 6.0 2929 2365 A 36 ALA HB% A 135 VAL HGy% 1.0 1.8 3.8 2930 2365 A 36 ALA HB% A 135 VAL HGx% 1.0 1.8 3.8 2931 2366 A 37 THR H A 135 VAL HGy% 1.0 1.8 6.0 2932 2366 A 37 THR H A 135 VAL HGx% 1.0 1.8 6.0 2933 2367 A 37 THR HA A 135 VAL HGy% 1.0 1.8 6.0 2934 2367 A 37 THR HA A 135 VAL HGx% 1.0 1.8 6.0 2935 2368 A 37 THR HG2% A 113 GLU HBx 1.0 1.8 6.0 2936 2368 A 37 THR HG2% A 113 GLU HBy 1.0 1.8 6.0 2937 2369 A 37 THR HG2% A 135 VAL HGy% 1.0 1.8 4.5 2938 2369 A 37 THR HG2% A 135 VAL HGx% 1.0 1.8 4.5 2939 2370 A 38 LYS H A 135 VAL HGy% 1.0 1.8 6.0 2940 2370 A 38 LYS H A 135 VAL HGx% 1.0 1.8 6.0 2941 2371 A 38 LYS HA A 38 LYS HGy 1.0 1.8 6.0 2942 2371 A 38 LYS HA A 38 LYS HGx 1.0 1.8 6.0 2943 2372 A 38 LYS HA A 41 VAL HGy% 1.0 1.8 4.5 2944 2372 A 38 LYS HA A 41 VAL HGx% 1.0 1.8 4.5 2945 2373 A 38 LYS HBx A 41 VAL HGy% 1.0 1.8 6.0 2946 2373 A 38 LYS HBy A 41 VAL HGy% 1.0 1.8 6.0 2947 2373 A 41 VAL HGx% A 38 LYS HBx 1.0 1.8 6.0 2948 2373 A 38 LYS HBy A 41 VAL HGx% 1.0 1.8 6.0 2949 2374 A 39 LYS H A 38 LYS HGy 1.0 1.8 6.0 2950 2374 A 39 LYS H A 38 LYS HGx 1.0 1.8 6.0 2951 2375 A 112 LEU HDx% A 38 LYS HGy 1.0 1.8 6.0 2952 2375 A 112 LEU HDx% A 38 LYS HGx 1.0 1.8 6.0 2953 2376 A 39 LYS H A 39 LYS HGy 1.0 1.8 6.0 2954 2376 A 39 LYS H A 39 LYS HGx 1.0 1.8 6.0 2955 2377 A 39 LYS H A 135 VAL HGy% 1.0 1.8 6.0 2956 2377 A 39 LYS H A 135 VAL HGx% 1.0 1.8 6.0 2957 2378 A 39 LYS H A 139 LEU HDx% 1.0 1.8 6.0 2958 2378 A 39 LYS H A 139 LEU HDy% 1.0 1.8 6.0 2959 2379 A 39 LYS HA A 42 LEU HDx% 1.0 1.8 4.5 2960 2379 A 39 LYS HA A 42 LEU HDy% 1.0 1.8 4.5 2961 2380 A 39 LYS HBx A 42 LEU HDx% 1.0 1.8 6.0 2962 2380 A 39 LYS HBx A 42 LEU HDy% 1.0 1.8 6.0 2963 2381 A 39 LYS HBx A 135 VAL HGy% 1.0 1.8 6.0 2964 2381 A 39 LYS HBx A 135 VAL HGx% 1.0 1.8 6.0 2965 2382 A 39 LYS HBy A 135 VAL HGy% 1.0 1.8 6.0 2966 2382 A 39 LYS HBy A 135 VAL HGx% 1.0 1.8 6.0 2967 2383 A 39 LYS HEy A 39 LYS HGy 1.0 1.8 4.5 2968 2383 A 39 LYS HEx A 39 LYS HGy 1.0 1.8 4.5 2969 2383 A 39 LYS HGx A 39 LYS HEx 1.0 1.8 4.5 2970 2383 A 39 LYS HEy A 39 LYS HGx 1.0 1.8 4.5 2971 2384 A 40 HIS H A 39 LYS HGy 1.0 1.8 6.0 2972 2384 A 40 HIS H A 39 LYS HGx 1.0 1.8 6.0 2973 2385 A 39 LYS HGx A 42 LEU HDx% 1.0 1.8 4.5 2974 2385 A 42 LEU HDy% A 39 LYS HGy 1.0 1.8 4.5 2975 2385 A 42 LEU HDy% A 39 LYS HGx 1.0 1.8 4.5 2976 2385 A 39 LYS HGy A 42 LEU HDx% 1.0 1.8 4.5 2977 2386 A 43 HIS H A 39 LYS HGy 1.0 1.8 6.0 2978 2386 A 43 HIS H A 39 LYS HGx 1.0 1.8 6.0 2979 2387 A 39 LYS HGy A 139 LEU HDx% 1.0 1.8 6.0 2980 2387 A 39 LYS HGx A 139 LEU HDx% 1.0 1.8 6.0 2981 2387 A 139 LEU HDy% A 39 LYS HGy 1.0 1.8 6.0 2982 2387 A 39 LYS HGx A 139 LEU HDy% 1.0 1.8 6.0 2983 2388 A 39 LYS HDy A 135 VAL HGy% 1.0 1.8 6.0 2984 2388 A 39 LYS HDx A 135 VAL HGy% 1.0 1.8 6.0 2985 2388 A 135 VAL HGx% A 39 LYS HDx 1.0 1.8 6.0 2986 2388 A 39 LYS HDy A 135 VAL HGx% 1.0 1.8 6.0 2987 2389 A 39 LYS HEy A 42 LEU HDx% 1.0 1.8 4.5 2988 2389 A 39 LYS HEx A 42 LEU HDx% 1.0 1.8 4.5 2989 2389 A 42 LEU HDy% A 39 LYS HEx 1.0 1.8 4.5 2990 2389 A 39 LYS HEy A 42 LEU HDy% 1.0 1.8 4.5 2991 2390 A 39 LYS HEy A 139 LEU HDx% 1.0 1.8 6.0 2992 2390 A 39 LYS HEx A 139 LEU HDx% 1.0 1.8 6.0 2993 2390 A 139 LEU HDy% A 39 LYS HEx 1.0 1.8 6.0 2994 2390 A 39 LYS HEy A 139 LEU HDy% 1.0 1.8 6.0 2995 2391 A 40 HIS H A 41 VAL HGy% 1.0 1.8 6.0 2996 2391 A 40 HIS H A 41 VAL HGx% 1.0 1.8 6.0 2997 2392 A 40 HIS H A 135 VAL HGy% 1.0 1.8 6.0 2998 2392 A 40 HIS H A 135 VAL HGx% 1.0 1.8 6.0 2999 2393 A 40 HIS H A 139 LEU HDx% 1.0 1.8 6.0 3000 2393 A 40 HIS H A 139 LEU HDy% 1.0 1.8 6.0 3001 2394 A 40 HIS HA A 43 HIS HBx 1.0 1.8 6.0 3002 2394 A 40 HIS HA A 43 HIS HBy 1.0 1.8 6.0 3003 2395 A 40 HIS HA A 135 VAL HGy% 1.0 1.8 6.0 3004 2395 A 40 HIS HA A 135 VAL HGx% 1.0 1.8 6.0 3005 2396 A 40 HIS HA A 139 LEU HDx% 1.0 1.8 4.5 3006 2396 A 40 HIS HA A 139 LEU HDy% 1.0 1.8 4.5 3007 2397 A 40 HIS HBx A 139 LEU HDx% 1.0 1.8 6.0 3008 2397 A 40 HIS HBx A 139 LEU HDy% 1.0 1.8 6.0 3009 2398 A 40 HIS HBy A 41 VAL HGy% 1.0 1.8 6.0 3010 2398 A 40 HIS HBy A 41 VAL HGx% 1.0 1.8 6.0 3011 2399 A 40 HIS HBy A 135 VAL HGy% 1.0 1.8 6.0 3012 2399 A 40 HIS HBy A 135 VAL HGx% 1.0 1.8 6.0 3013 2400 A 40 HIS HD2 A 139 LEU HDx% 1.0 1.8 6.0 3014 2400 A 40 HIS HD2 A 139 LEU HDy% 1.0 1.8 6.0 3015 2401 A 41 VAL H A 41 VAL HGy% 1.0 1.8 4.5 3016 2401 A 41 VAL H A 41 VAL HGx% 1.0 1.8 4.5 3017 2402 A 41 VAL H A 135 VAL HGy% 1.0 1.8 6.0 3018 2402 A 41 VAL H A 135 VAL HGx% 1.0 1.8 6.0 3019 2403 A 41 VAL HA A 41 VAL HGy% 1.0 1.8 4.5 3020 2403 A 41 VAL HA A 41 VAL HGx% 1.0 1.8 4.5 3021 2404 A 42 LEU H A 41 VAL HGy% 1.0 1.8 6.0 3022 2404 A 42 LEU H A 41 VAL HGx% 1.0 1.8 6.0 3023 2405 A 44 ALA HB% A 41 VAL HGy% 1.0 1.8 6.0 3024 2405 A 44 ALA HB% A 41 VAL HGx% 1.0 1.8 6.0 3025 2406 A 89 ILE HG2% A 41 VAL HGy% 1.0 1.8 4.5 3026 2406 A 89 ILE HG2% A 41 VAL HGx% 1.0 1.8 4.5 3027 2407 A 42 LEU H A 42 LEU HDx% 1.0 1.8 6.0 3028 2407 A 42 LEU H A 42 LEU HDy% 1.0 1.8 6.0 3029 2408 A 42 LEU HA A 42 LEU HDx% 1.0 1.8 4.5 3030 2408 A 42 LEU HA A 42 LEU HDy% 1.0 1.8 4.5 3031 2409 A 42 LEU HBx A 46 ASN HD2y 1.0 1.8 6.0 3032 2409 A 42 LEU HBx A 46 ASN HD2x 1.0 1.8 6.0 3033 2410 A 42 LEU HBy A 42 LEU HDx% 1.0 1.8 4.5 3034 2410 A 42 LEU HBy A 42 LEU HDy% 1.0 1.8 4.5 3035 2411 A 43 HIS H A 42 LEU HDx% 1.0 1.8 6.0 3036 2411 A 43 HIS H A 42 LEU HDy% 1.0 1.8 6.0 3037 2412 A 43 HIS HA A 42 LEU HDx% 1.0 1.8 6.0 3038 2412 A 43 HIS HA A 42 LEU HDy% 1.0 1.8 6.0 3039 2413 A 42 LEU HDx% A 43 HIS HBx 1.0 1.8 6.0 3040 2413 A 42 LEU HDy% A 43 HIS HBx 1.0 1.8 6.0 3041 2413 A 43 HIS HBy A 42 LEU HDx% 1.0 1.8 6.0 3042 2413 A 42 LEU HDy% A 43 HIS HBy 1.0 1.8 6.0 3043 2414 A 46 ASN HD2y A 42 LEU HDx% 1.0 1.8 6.0 3044 2414 A 46 ASN HD2x A 42 LEU HDy% 1.0 1.8 6.0 3045 2414 A 46 ASN HD2x A 42 LEU HDx% 1.0 1.8 6.0 3046 2414 A 46 ASN HD2y A 42 LEU HDy% 1.0 1.8 6.0 3047 2415 A 43 HIS H A 43 HIS HBx 1.0 1.8 4.5 3048 2415 A 43 HIS H A 43 HIS HBy 1.0 1.8 4.5 3049 2416 A 43 HIS H A 139 LEU HDx% 1.0 1.8 6.0 3050 2416 A 43 HIS H A 139 LEU HDy% 1.0 1.8 6.0 3051 2417 A 43 HIS HA A 46 ASN HD2y 1.0 1.8 6.0 3052 2417 A 43 HIS HA A 46 ASN HD2x 1.0 1.8 6.0 3053 2418 A 43 HIS HD2 A 43 HIS HBx 1.0 1.8 4.5 3054 2418 A 43 HIS HD2 A 43 HIS HBy 1.0 1.8 4.5 3055 2419 A 43 HIS HBy A 139 LEU HDx% 1.0 1.8 6.0 3056 2419 A 43 HIS HBx A 139 LEU HDx% 1.0 1.8 6.0 3057 2419 A 139 LEU HDy% A 43 HIS HBx 1.0 1.8 6.0 3058 2419 A 139 LEU HDy% A 43 HIS HBy 1.0 1.8 6.0 3059 2420 A 142 ILE HD1% A 43 HIS HBx 1.0 1.8 6.0 3060 2420 A 142 ILE HD1% A 43 HIS HBy 1.0 1.8 6.0 3061 2421 A 43 HIS HD2 A 139 LEU HDx% 1.0 1.8 4.5 3062 2421 A 43 HIS HD2 A 139 LEU HDy% 1.0 1.8 4.5 3063 2422 A 43 HIS HE1 A 139 LEU HDx% 1.0 1.8 6.0 3064 2422 A 43 HIS HE1 A 139 LEU HDy% 1.0 1.8 6.0 3065 2423 A 44 ALA HA A 65 ARG HBx 1.0 1.8 6.0 3066 2423 A 44 ALA HA A 65 ARG HBy 1.0 1.8 6.0 3067 2424 A 45 ILE HA A 62 ILE HG1y 1.0 1.8 6.0 3068 2424 A 45 ILE HA A 62 ILE HG1x 1.0 1.8 6.0 3069 2425 A 45 ILE HG2% A 49 LYS HDy 1.0 1.8 6.0 3070 2425 A 45 ILE HG2% A 49 LYS HDx 1.0 1.8 6.0 3071 2426 A 45 ILE HG2% A 62 ILE HG1y 1.0 1.8 4.5 3072 2426 A 45 ILE HG2% A 62 ILE HG1x 1.0 1.8 4.5 3073 2427 A 46 ASN H A 46 ASN HD2y 1.0 1.8 6.0 3074 2427 A 46 ASN H A 46 ASN HD2x 1.0 1.8 6.0 3075 2428 A 46 ASN HBy A 46 ASN HD2x 1.0 1.8 4.5 3076 2428 A 46 ASN HBy A 46 ASN HD2y 1.0 1.8 4.5 3077 2428 A 46 ASN HD2x A 46 ASN HBx 1.0 1.8 4.5 3078 2428 A 46 ASN HD2y A 46 ASN HBx 1.0 1.8 4.5 3079 2429 A 47 GLN HE2x A 46 ASN HBx 1.0 1.8 6.0 3080 2429 A 47 GLN HE2y A 46 ASN HBx 1.0 1.8 6.0 3081 2429 A 46 ASN HBy A 47 GLN HE2y 1.0 1.8 6.0 3082 2429 A 46 ASN HBy A 47 GLN HE2x 1.0 1.8 6.0 3083 2430 A 47 GLN H A 46 ASN HD2y 1.0 1.8 6.0 3084 2430 A 47 GLN H A 46 ASN HD2x 1.0 1.8 6.0 3085 2431 A 47 GLN H A 47 GLN HE2y 1.0 1.8 6.0 3086 2431 A 47 GLN H A 47 GLN HE2x 1.0 1.8 6.0 3087 2432 A 47 GLN HA A 47 GLN HE2y 1.0 1.8 6.0 3088 2432 A 47 GLN HA A 47 GLN HE2x 1.0 1.8 6.0 3089 2433 A 47 GLN HE2y A 47 GLN HBx 1.0 1.8 6.0 3090 2433 A 47 GLN HBy A 47 GLN HE2y 1.0 1.8 6.0 3091 2433 A 47 GLN HBy A 47 GLN HE2x 1.0 1.8 6.0 3092 2433 A 47 GLN HE2x A 47 GLN HBx 1.0 1.8 6.0 3093 2434 A 47 GLN HGx A 47 GLN HE2y 1.0 1.8 4.5 3094 2434 A 47 GLN HGx A 47 GLN HE2x 1.0 1.8 4.5 3095 2435 A 48 ALA H A 49 LYS HGy 1.0 1.8 6.0 3096 2435 A 48 ALA H A 49 LYS HGx 1.0 1.8 6.0 3097 2436 A 48 ALA HB% A 62 ILE HG1y 1.0 1.8 4.5 3098 2436 A 48 ALA HB% A 62 ILE HG1x 1.0 1.8 4.5 3099 2437 A 49 LYS H A 49 LYS HGy 1.0 1.8 6.0 3100 2437 A 49 LYS H A 49 LYS HGx 1.0 1.8 6.0 3101 2438 A 49 LYS HA A 49 LYS HGy 1.0 1.8 6.0 3102 2438 A 49 LYS HA A 49 LYS HGx 1.0 1.8 6.0 3103 2439 A 49 LYS HEx A 49 LYS HGy 1.0 1.8 4.5 3104 2439 A 49 LYS HEy A 49 LYS HGy 1.0 1.8 4.5 3105 2439 A 49 LYS HGx A 49 LYS HEy 1.0 1.8 4.5 3106 2439 A 49 LYS HGx A 49 LYS HEx 1.0 1.8 4.5 3107 2440 A 50 THR H A 49 LYS HGy 1.0 1.8 6.0 3108 2440 A 50 THR H A 49 LYS HGx 1.0 1.8 6.0 3109 2441 A 58 PHE HD1 A 49 LYS HGy 1.0 1.8 6.0 3110 2441 A 49 LYS HGx A 58 PHE HD1 1.0 1.8 6.0 3111 2442 A 58 PHE HE1 A 49 LYS HGy 1.0 1.8 6.0 3112 2442 A 58 PHE HE1 A 49 LYS HGx 1.0 1.8 6.0 3113 2443 A 58 PHE HZ A 49 LYS HDy 1.0 1.8 6.0 3114 2443 A 58 PHE HZ A 49 LYS HDx 1.0 1.8 6.0 3115 2444 A 58 PHE HZ A 49 LYS HEy 1.0 1.8 6.0 3116 2444 A 58 PHE HZ A 49 LYS HEx 1.0 1.8 6.0 3117 2445 A 50 THR H A 51 LYS HBy 1.0 1.8 6.0 3118 2445 A 50 THR H A 51 LYS HBx 1.0 1.8 6.0 3119 2446 A 50 THR H A 51 LYS HGx 1.0 1.8 6.0 3120 2446 A 50 THR H A 51 LYS HGy 1.0 1.8 6.0 3121 2447 A 50 THR HG2% A 51 LYS HBy 1.0 1.8 6.0 3122 2447 A 50 THR HG2% A 51 LYS HBx 1.0 1.8 6.0 3123 2448 A 50 THR HG2% A 51 LYS HGx 1.0 1.8 6.0 3124 2448 A 50 THR HG2% A 51 LYS HGy 1.0 1.8 6.0 3125 2449 A 51 LYS H A 51 LYS HGx 1.0 1.8 6.0 3126 2449 A 51 LYS H A 51 LYS HGy 1.0 1.8 6.0 3127 2450 A 52 LYS H A 51 LYS HBy 1.0 1.8 4.5 3128 2450 A 52 LYS H A 51 LYS HBx 1.0 1.8 4.5 3129 2451 A 51 LYS HBx A 53 PRO HGx 1.0 1.8 6.0 3130 2451 A 51 LYS HBy A 53 PRO HGx 1.0 1.8 6.0 3131 2451 A 53 PRO HGy A 51 LYS HBy 1.0 1.8 6.0 3132 2451 A 53 PRO HGy A 51 LYS HBx 1.0 1.8 6.0 3133 2452 A 51 LYS HBx A 53 PRO HDy 1.0 1.8 6.0 3134 2452 A 51 LYS HBy A 53 PRO HDy 1.0 1.8 6.0 3135 2452 A 53 PRO HDx A 51 LYS HBy 1.0 1.8 6.0 3136 2452 A 51 LYS HBx A 53 PRO HDx 1.0 1.8 6.0 3137 2453 A 51 LYS HGx A 53 PRO HDy 1.0 1.8 6.0 3138 2453 A 51 LYS HGy A 53 PRO HDy 1.0 1.8 6.0 3139 2453 A 53 PRO HDx A 51 LYS HGx 1.0 1.8 6.0 3140 2453 A 51 LYS HGy A 53 PRO HDx 1.0 1.8 6.0 3141 2454 A 52 LYS H A 52 LYS HGy 1.0 1.8 4.5 3142 2454 A 52 LYS H A 52 LYS HGx 1.0 1.8 4.5 3143 2455 A 52 LYS H A 53 PRO HDy 1.0 1.8 6.0 3144 2455 A 52 LYS H A 53 PRO HDx 1.0 1.8 6.0 3145 2456 A 52 LYS HGy A 53 PRO HDy 1.0 1.8 6.0 3146 2456 A 52 LYS HGx A 53 PRO HDy 1.0 1.8 6.0 3147 2456 A 53 PRO HDx A 52 LYS HGy 1.0 1.8 6.0 3148 2456 A 53 PRO HDx A 52 LYS HGx 1.0 1.8 6.0 3149 2457 A 55 ALA HB% A 53 PRO HDy 1.0 1.8 6.0 3150 2457 A 55 ALA HB% A 53 PRO HDx 1.0 1.8 6.0 3151 2458 A 55 ALA H A 64 VAL HGy% 1.0 1.8 6.0 3152 2458 A 55 ALA H A 64 VAL HGx% 1.0 1.8 6.0 3153 2459 A 55 ALA HB% A 57 SER HBx 1.0 1.8 6.0 3154 2459 A 55 ALA HB% A 57 SER HBy 1.0 1.8 6.0 3155 2460 A 55 ALA HB% A 64 VAL HGy% 1.0 1.8 4.5 3156 2460 A 55 ALA HB% A 64 VAL HGx% 1.0 1.8 4.5 3157 2461 A 56 LYS H A 56 LYS HBy 1.0 1.8 4.5 3158 2461 A 56 LYS H A 56 LYS HBx 1.0 1.8 4.5 3159 2462 A 56 LYS HA A 56 LYS HGx 1.0 1.8 6.0 3160 2462 A 56 LYS HA A 56 LYS HGy 1.0 1.8 6.0 3161 2463 A 56 LYS HBy A 56 LYS HDx 1.0 1.8 4.5 3162 2463 A 56 LYS HBx A 56 LYS HDx 1.0 1.8 4.5 3163 2463 A 56 LYS HDy A 56 LYS HBy 1.0 1.8 4.5 3164 2463 A 56 LYS HDy A 56 LYS HBx 1.0 1.8 4.5 3165 2464 A 57 SER H A 56 LYS HBy 1.0 1.8 4.5 3166 2464 A 57 SER H A 56 LYS HBx 1.0 1.8 4.5 3167 2465 A 56 LYS HBy A 57 SER HBx 1.0 1.8 6.0 3168 2465 A 57 SER HBy A 56 LYS HBy 1.0 1.8 6.0 3169 2465 A 57 SER HBy A 56 LYS HBx 1.0 1.8 6.0 3170 2465 A 56 LYS HBx A 57 SER HBx 1.0 1.8 6.0 3171 2466 A 56 LYS HBx A 72 ILE HG1x 1.0 1.8 6.0 3172 2466 A 56 LYS HBy A 72 ILE HG1x 1.0 1.8 6.0 3173 2466 A 72 ILE HG1y A 56 LYS HBy 1.0 1.8 6.0 3174 2466 A 72 ILE HG1y A 56 LYS HBx 1.0 1.8 6.0 3175 2467 A 72 ILE HD1% A 56 LYS HBy 1.0 1.8 4.5 3176 2467 A 72 ILE HD1% A 56 LYS HBx 1.0 1.8 4.5 3177 2468 A 72 ILE H A 56 LYS HGx 1.0 1.8 6.0 3178 2468 A 72 ILE H A 56 LYS HGy 1.0 1.8 6.0 3179 2469 A 72 ILE HA A 56 LYS HGx 1.0 1.8 6.0 3180 2469 A 72 ILE HA A 56 LYS HGy 1.0 1.8 6.0 3181 2470 A 72 ILE HG2% A 56 LYS HGx 1.0 1.8 6.0 3182 2470 A 72 ILE HG2% A 56 LYS HGy 1.0 1.8 6.0 3183 2471 A 56 LYS HGx A 72 ILE HG1x 1.0 1.8 4.5 3184 2471 A 72 ILE HG1y A 56 LYS HGx 1.0 1.8 4.5 3185 2471 A 72 ILE HG1y A 56 LYS HGy 1.0 1.8 4.5 3186 2471 A 56 LYS HGy A 72 ILE HG1x 1.0 1.8 4.5 3187 2472 A 72 ILE HD1% A 56 LYS HGx 1.0 1.8 4.5 3188 2472 A 72 ILE HD1% A 56 LYS HGy 1.0 1.8 4.5 3189 2473 A 73 HIS H A 56 LYS HGx 1.0 1.8 6.0 3190 2473 A 73 HIS H A 56 LYS HGy 1.0 1.8 6.0 3191 2474 A 57 SER H A 57 SER HBx 1.0 1.8 4.5 3192 2474 A 57 SER H A 57 SER HBy 1.0 1.8 4.5 3193 2475 A 59 TRP H A 57 SER HBx 1.0 1.8 6.0 3194 2475 A 59 TRP H A 57 SER HBy 1.0 1.8 6.0 3195 2476 A 60 MET H A 57 SER HBx 1.0 1.8 6.0 3196 2476 A 60 MET H A 57 SER HBy 1.0 1.8 6.0 3197 2477 A 59 TRP H A 58 PHE HBx 1.0 1.8 4.5 3198 2477 A 59 TRP H A 58 PHE HBy 1.0 1.8 4.5 3199 2478 A 59 TRP H A 59 TRP HBy 1.0 1.8 4.5 3200 2478 A 59 TRP H A 59 TRP HBx 1.0 1.8 4.5 3201 2479 A 59 TRP HD1 A 59 TRP HBy 1.0 1.8 4.5 3202 2479 A 59 TRP HD1 A 59 TRP HBx 1.0 1.8 4.5 3203 2480 A 60 MET H A 59 TRP HBy 1.0 1.8 6.0 3204 2480 A 60 MET H A 59 TRP HBx 1.0 1.8 6.0 3205 2481 A 59 TRP HZ2 A 91 GLU HGy 1.0 1.8 6.0 3206 2481 A 59 TRP HZ2 A 91 GLU HGx 1.0 1.8 6.0 3207 2482 A 59 TRP HH2 A 91 GLU HGy 1.0 1.8 4.5 3208 2482 A 59 TRP HH2 A 91 GLU HGx 1.0 1.8 4.5 3209 2483 A 61 GLU H A 64 VAL HGy% 1.0 1.8 6.0 3210 2483 A 61 GLU H A 64 VAL HGx% 1.0 1.8 6.0 3211 2484 A 62 ILE H A 64 VAL HGy% 1.0 1.8 6.0 3212 2484 A 62 ILE H A 64 VAL HGx% 1.0 1.8 6.0 3213 2485 A 62 ILE H A 65 ARG HBx 1.0 1.8 6.0 3214 2485 A 62 ILE H A 65 ARG HBy 1.0 1.8 6.0 3215 2486 A 62 ILE HG2% A 65 ARG HBx 1.0 1.8 6.0 3216 2486 A 62 ILE HG2% A 65 ARG HBy 1.0 1.8 6.0 3217 2487 A 63 LEU H A 64 VAL HGy% 1.0 1.8 6.0 3218 2487 A 63 LEU H A 64 VAL HGx% 1.0 1.8 6.0 3219 2488 A 63 LEU H A 65 ARG HBx 1.0 1.8 6.0 3220 2488 A 63 LEU H A 65 ARG HBy 1.0 1.8 6.0 3221 2489 A 63 LEU HA A 64 VAL HGy% 1.0 1.8 6.0 3222 2489 A 63 LEU HA A 64 VAL HGx% 1.0 1.8 6.0 3223 2490 A 63 LEU HG A 64 VAL HGy% 1.0 1.8 6.0 3224 2490 A 63 LEU HG A 64 VAL HGx% 1.0 1.8 6.0 3225 2491 A 63 LEU HDx% A 64 VAL HGy% 1.0 1.8 4.5 3226 2491 A 63 LEU HDx% A 64 VAL HGx% 1.0 1.8 4.5 3227 2492 A 64 VAL HA A 79 ILE HG1x 1.0 1.8 6.0 3228 2492 A 64 VAL HA A 79 ILE HG1y 1.0 1.8 6.0 3229 2493 A 67 SER H A 64 VAL HGy% 1.0 1.8 6.0 3230 2493 A 67 SER H A 64 VAL HGx% 1.0 1.8 6.0 3231 2494 A 70 ARG H A 64 VAL HGy% 1.0 1.8 6.0 3232 2494 A 70 ARG H A 64 VAL HGx% 1.0 1.8 6.0 3233 2495 A 70 ARG HA A 64 VAL HGy% 1.0 1.8 6.0 3234 2495 A 70 ARG HA A 64 VAL HGx% 1.0 1.8 6.0 3235 2496 A 64 VAL HGx% A 70 ARG HBx 1.0 1.8 6.0 3236 2496 A 64 VAL HGy% A 70 ARG HBx 1.0 1.8 6.0 3237 2496 A 70 ARG HBy A 64 VAL HGy% 1.0 1.8 6.0 3238 2496 A 64 VAL HGx% A 70 ARG HBy 1.0 1.8 6.0 3239 2497 A 71 GLN H A 64 VAL HGy% 1.0 1.8 6.0 3240 2497 A 71 GLN H A 64 VAL HGx% 1.0 1.8 6.0 3241 2498 A 75 ALA HB% A 64 VAL HGy% 1.0 1.8 6.0 3242 2498 A 75 ALA HB% A 64 VAL HGx% 1.0 1.8 6.0 3243 2499 A 65 ARG H A 65 ARG HBx 1.0 1.8 4.5 3244 2499 A 65 ARG H A 65 ARG HBy 1.0 1.8 4.5 3245 2500 A 66 ALA H A 65 ARG HBx 1.0 1.8 4.5 3246 2500 A 66 ALA H A 65 ARG HBy 1.0 1.8 4.5 3247 2501 A 67 SER H A 65 ARG HBx 1.0 1.8 6.0 3248 2501 A 67 SER H A 65 ARG HBy 1.0 1.8 6.0 3249 2502 A 66 ALA HB% A 79 ILE HG1x 1.0 1.8 6.0 3250 2502 A 66 ALA HB% A 79 ILE HG1y 1.0 1.8 6.0 3251 2503 A 67 SER H A 67 SER HBx 1.0 1.8 4.5 3252 2503 A 67 SER H A 67 SER HBy 1.0 1.8 4.5 3253 2504 A 67 SER H A 68 GLY HAy 1.0 1.8 6.0 3254 2504 A 67 SER H A 68 GLY HAx 1.0 1.8 6.0 3255 2505 A 67 SER H A 79 ILE HG1x 1.0 1.8 6.0 3256 2505 A 67 SER H A 79 ILE HG1y 1.0 1.8 6.0 3257 2506 A 67 SER HA A 79 ILE HG1x 1.0 1.8 6.0 3258 2506 A 67 SER HA A 79 ILE HG1y 1.0 1.8 6.0 3259 2507 A 78 ILE HB A 67 SER HBx 1.0 1.8 6.0 3260 2507 A 78 ILE HB A 67 SER HBy 1.0 1.8 6.0 3261 2508 A 78 ILE HD1% A 67 SER HBx 1.0 1.8 6.0 3262 2508 A 78 ILE HD1% A 67 SER HBy 1.0 1.8 6.0 3263 2509 A 79 ILE H A 67 SER HBx 1.0 1.8 6.0 3264 2509 A 79 ILE H A 67 SER HBy 1.0 1.8 6.0 3265 2510 A 67 SER HBy A 79 ILE HG1x 1.0 1.8 6.0 3266 2510 A 67 SER HBx A 79 ILE HG1x 1.0 1.8 6.0 3267 2510 A 79 ILE HG1y A 67 SER HBx 1.0 1.8 6.0 3268 2510 A 79 ILE HG1y A 67 SER HBy 1.0 1.8 6.0 3269 2511 A 142 ILE HA A 68 GLY HAy 1.0 1.8 6.0 3270 2511 A 142 ILE HA A 68 GLY HAx 1.0 1.8 6.0 3271 2512 A 142 ILE HG2% A 68 GLY HAy 1.0 1.8 6.0 3272 2512 A 142 ILE HG2% A 68 GLY HAx 1.0 1.8 6.0 3273 2513 A 142 ILE HD1% A 68 GLY HAy 1.0 1.8 6.0 3274 2513 A 142 ILE HD1% A 68 GLY HAx 1.0 1.8 6.0 3275 2514 A 68 GLY HAy A 145 ILE HG1x 1.0 1.8 6.0 3276 2514 A 145 ILE HG1y A 68 GLY HAy 1.0 1.8 6.0 3277 2514 A 68 GLY HAx A 145 ILE HG1y 1.0 1.8 6.0 3278 2514 A 68 GLY HAx A 145 ILE HG1x 1.0 1.8 6.0 3279 2515 A 145 ILE HD1% A 68 GLY HAy 1.0 1.8 4.5 3280 2515 A 145 ILE HD1% A 68 GLY HAx 1.0 1.8 4.5 3281 2516 A 70 ARG H A 70 ARG HGx 1.0 1.8 6.0 3282 2516 A 70 ARG H A 70 ARG HGy 1.0 1.8 6.0 3283 2517 A 70 ARG H A 70 ARG HDy 1.0 1.8 6.0 3284 2517 A 70 ARG H A 70 ARG HDx 1.0 1.8 6.0 3285 2518 A 70 ARG HA A 70 ARG HGx 1.0 1.8 6.0 3286 2518 A 70 ARG HA A 70 ARG HGy 1.0 1.8 6.0 3287 2519 A 70 ARG HA A 70 ARG HDy 1.0 1.8 6.0 3288 2519 A 70 ARG HA A 70 ARG HDx 1.0 1.8 6.0 3289 2520 A 70 ARG HBx A 70 ARG HDy 1.0 1.8 4.5 3290 2520 A 70 ARG HBy A 70 ARG HDy 1.0 1.8 4.5 3291 2520 A 70 ARG HDx A 70 ARG HBx 1.0 1.8 4.5 3292 2520 A 70 ARG HBy A 70 ARG HDx 1.0 1.8 4.5 3293 2521 A 71 GLN H A 70 ARG HBx 1.0 1.8 6.0 3294 2521 A 71 GLN H A 70 ARG HBy 1.0 1.8 6.0 3295 2522 A 71 GLN H A 70 ARG HGx 1.0 1.8 6.0 3296 2522 A 71 GLN H A 70 ARG HGy 1.0 1.8 6.0 3297 2523 A 71 GLN H A 71 GLN HBy 1.0 1.8 4.5 3298 2523 A 71 GLN H A 71 GLN HBx 1.0 1.8 4.5 3299 2524 A 71 GLN H A 71 GLN HGx 1.0 1.8 4.5 3300 2524 A 71 GLN H A 71 GLN HGy 1.0 1.8 4.5 3301 2525 A 72 ILE H A 71 GLN HBy 1.0 1.8 6.0 3302 2525 A 72 ILE H A 71 GLN HBx 1.0 1.8 6.0 3303 2526 A 73 HIS H A 71 GLN HBy 1.0 1.8 6.0 3304 2526 A 73 HIS H A 71 GLN HBx 1.0 1.8 6.0 3305 2527 A 72 ILE H A 71 GLN HGx 1.0 1.8 6.0 3306 2527 A 72 ILE H A 71 GLN HGy 1.0 1.8 6.0 3307 2528 A 73 HIS H A 71 GLN HGx 1.0 1.8 6.0 3308 2528 A 73 HIS H A 71 GLN HGy 1.0 1.8 6.0 3309 2529 A 72 ILE HG2% A 73 HIS HBx 1.0 1.8 6.0 3310 2529 A 72 ILE HG2% A 73 HIS HBy 1.0 1.8 6.0 3311 2530 A 73 HIS H A 73 HIS HBx 1.0 1.8 4.5 3312 2530 A 73 HIS H A 73 HIS HBy 1.0 1.8 4.5 3313 2531 A 73 HIS HD2 A 73 HIS HBx 1.0 1.8 4.5 3314 2531 A 73 HIS HD2 A 73 HIS HBy 1.0 1.8 4.5 3315 2532 A 74 GLU H A 73 HIS HBx 1.0 1.8 6.0 3316 2532 A 74 GLU H A 73 HIS HBy 1.0 1.8 6.0 3317 2533 A 75 ALA H A 73 HIS HBx 1.0 1.8 6.0 3318 2533 A 75 ALA H A 73 HIS HBy 1.0 1.8 6.0 3319 2534 A 74 GLU H A 74 GLU HGx 1.0 1.8 6.0 3320 2534 A 74 GLU H A 74 GLU HGy 1.0 1.8 6.0 3321 2535 A 78 ILE HD1% A 74 GLU HGx 1.0 1.8 6.0 3322 2535 A 78 ILE HD1% A 74 GLU HGy 1.0 1.8 6.0 3323 2536 A 75 ALA HA A 79 ILE HG1x 1.0 1.8 6.0 3324 2536 A 75 ALA HA A 79 ILE HG1y 1.0 1.8 6.0 3325 2537 A 75 ALA HB% A 79 ILE HG1x 1.0 1.8 6.0 3326 2537 A 75 ALA HB% A 79 ILE HG1y 1.0 1.8 6.0 3327 2538 A 76 ILE H A 77 LYS HGy 1.0 1.8 6.0 3328 2538 A 76 ILE H A 77 LYS HGx 1.0 1.8 6.0 3329 2539 A 78 ILE H A 77 LYS HGy 1.0 1.8 6.0 3330 2539 A 78 ILE H A 77 LYS HGx 1.0 1.8 6.0 3331 2540 A 78 ILE H A 79 ILE HG1x 1.0 1.8 6.0 3332 2540 A 78 ILE H A 79 ILE HG1y 1.0 1.8 6.0 3333 2541 A 78 ILE HG2% A 79 ILE HG1x 1.0 1.8 6.0 3334 2541 A 78 ILE HG2% A 79 ILE HG1y 1.0 1.8 6.0 3335 2542 A 79 ILE H A 79 ILE HG1x 1.0 1.8 6.0 3336 2542 A 79 ILE H A 79 ILE HG1y 1.0 1.8 6.0 3337 2543 A 79 ILE HG2% A 79 ILE HG1x 1.0 1.8 4.5 3338 2543 A 79 ILE HG2% A 79 ILE HG1y 1.0 1.8 4.5 3339 2544 A 80 GLY H A 79 ILE HG1x 1.0 1.8 6.0 3340 2544 A 80 GLY H A 79 ILE HG1y 1.0 1.8 6.0 3341 2545 A 81 ALA H A 86 VAL HGy% 1.0 1.8 6.0 3342 2545 A 81 ALA H A 86 VAL HGx% 1.0 1.8 6.0 3343 2546 A 81 ALA HA A 82 LYS HBy 1.0 1.8 6.0 3344 2546 A 81 ALA HA A 82 LYS HBx 1.0 1.8 6.0 3345 2547 A 81 ALA HB% A 86 VAL HGy% 1.0 1.8 4.5 3346 2547 A 81 ALA HB% A 86 VAL HGx% 1.0 1.8 4.5 3347 2548 A 82 LYS H A 86 VAL HGy% 1.0 1.8 4.5 3348 2548 A 82 LYS H A 86 VAL HGx% 1.0 1.8 4.5 3349 2549 A 82 LYS HBx A 82 LYS HDx 1.0 1.8 4.5 3350 2549 A 82 LYS HBy A 82 LYS HDx 1.0 1.8 4.5 3351 2549 A 82 LYS HDy A 82 LYS HBy 1.0 1.8 4.5 3352 2549 A 82 LYS HDy A 82 LYS HBx 1.0 1.8 4.5 3353 2550 A 83 ASP H A 82 LYS HBy 1.0 1.8 4.5 3354 2550 A 83 ASP H A 82 LYS HBx 1.0 1.8 4.5 3355 2551 A 82 LYS HGy A 86 VAL HGy% 1.0 1.8 6.0 3356 2551 A 82 LYS HGx A 86 VAL HGy% 1.0 1.8 6.0 3357 2551 A 86 VAL HGx% A 82 LYS HGx 1.0 1.8 6.0 3358 2551 A 82 LYS HGy A 86 VAL HGx% 1.0 1.8 6.0 3359 2552 A 83 ASP H A 83 ASP HBy 1.0 1.8 4.5 3360 2552 A 83 ASP H A 83 ASP HBx 1.0 1.8 4.5 3361 2553 A 84 GLY H A 83 ASP HBy 1.0 1.8 6.0 3362 2553 A 84 GLY H A 83 ASP HBx 1.0 1.8 6.0 3363 2554 A 84 GLY H A 86 VAL HGy% 1.0 1.8 6.0 3364 2554 A 84 GLY H A 86 VAL HGx% 1.0 1.8 6.0 3365 2555 A 85 ASN HA A 86 VAL HGy% 1.0 1.8 6.0 3366 2555 A 85 ASN HA A 86 VAL HGx% 1.0 1.8 6.0 3367 2556 A 86 VAL H A 86 VAL HGy% 1.0 1.8 6.0 3368 2556 A 86 VAL H A 86 VAL HGx% 1.0 1.8 6.0 3369 2557 A 87 CYS HA A 86 VAL HGy% 1.0 1.8 6.0 3370 2557 A 87 CYS HA A 86 VAL HGx% 1.0 1.8 6.0 3371 2558 A 87 CYS H A 87 CYS HBx 1.0 1.8 6.0 3372 2558 A 87 CYS H A 87 CYS HBy 1.0 1.8 6.0 3373 2559 A 112 LEU HDy% A 87 CYS HBx 1.0 1.8 6.0 3374 2559 A 112 LEU HDy% A 87 CYS HBy 1.0 1.8 6.0 3375 2560 A 88 LEU HA A 88 LEU HDx% 1.0 1.8 4.5 3376 2560 A 88 LEU HA A 88 LEU HDy% 1.0 1.8 4.5 3377 2561 A 88 LEU HBy A 90 CYS HBx 1.0 1.8 6.0 3378 2561 A 88 LEU HBy A 90 CYS HBy 1.0 1.8 6.0 3379 2562 A 89 ILE H A 88 LEU HDx% 1.0 1.8 4.5 3380 2562 A 89 ILE H A 88 LEU HDy% 1.0 1.8 4.5 3381 2563 A 89 ILE HA A 88 LEU HDx% 1.0 1.8 6.0 3382 2563 A 89 ILE HA A 88 LEU HDy% 1.0 1.8 6.0 3383 2564 A 90 CYS H A 88 LEU HDx% 1.0 1.8 6.0 3384 2564 A 90 CYS H A 88 LEU HDy% 1.0 1.8 6.0 3385 2565 A 88 LEU HDy% A 90 CYS HBx 1.0 1.8 6.0 3386 2565 A 88 LEU HDx% A 90 CYS HBx 1.0 1.8 6.0 3387 2565 A 90 CYS HBy A 88 LEU HDx% 1.0 1.8 6.0 3388 2565 A 88 LEU HDy% A 90 CYS HBy 1.0 1.8 6.0 3389 2566 A 96 PHE HA A 88 LEU HDx% 1.0 1.8 6.0 3390 2566 A 96 PHE HA A 88 LEU HDy% 1.0 1.8 6.0 3391 2567 A 96 PHE HZ A 88 LEU HDx% 1.0 1.8 6.0 3392 2567 A 96 PHE HZ A 88 LEU HDy% 1.0 1.8 6.0 3393 2568 A 96 PHE HE2 A 88 LEU HDx% 1.0 1.8 4.5 3394 2568 A 96 PHE HE2 A 88 LEU HDy% 1.0 1.8 4.5 3395 2569 A 96 PHE HD2 A 88 LEU HDx% 1.0 1.8 4.5 3396 2569 A 96 PHE HD2 A 88 LEU HDy% 1.0 1.8 4.5 3397 2570 A 99 ILE H A 88 LEU HDx% 1.0 1.8 6.0 3398 2570 A 99 ILE H A 88 LEU HDy% 1.0 1.8 6.0 3399 2571 A 99 ILE HA A 88 LEU HDx% 1.0 1.8 6.0 3400 2571 A 99 ILE HA A 88 LEU HDy% 1.0 1.8 6.0 3401 2572 A 99 ILE HB A 88 LEU HDx% 1.0 1.8 4.5 3402 2572 A 99 ILE HB A 88 LEU HDy% 1.0 1.8 4.5 3403 2573 A 99 ILE HG2% A 88 LEU HDx% 1.0 1.8 4.5 3404 2573 A 99 ILE HG2% A 88 LEU HDy% 1.0 1.8 4.5 3405 2574 A 99 ILE HG1x A 88 LEU HDx% 1.0 1.8 6.0 3406 2574 A 99 ILE HG1x A 88 LEU HDy% 1.0 1.8 6.0 3407 2575 A 99 ILE HD1% A 88 LEU HDx% 1.0 1.8 6.0 3408 2575 A 99 ILE HD1% A 88 LEU HDy% 1.0 1.8 6.0 3409 2576 A 100 TYR H A 88 LEU HDx% 1.0 1.8 6.0 3410 2576 A 100 TYR H A 88 LEU HDy% 1.0 1.8 6.0 3411 2577 A 88 LEU HDx% A 100 TYR HBx 1.0 1.8 6.0 3412 2577 A 88 LEU HDy% A 100 TYR HBx 1.0 1.8 6.0 3413 2577 A 100 TYR HBy A 88 LEU HDx% 1.0 1.8 6.0 3414 2577 A 100 TYR HBy A 88 LEU HDy% 1.0 1.8 6.0 3415 2578 A 89 ILE HB A 90 CYS HBx 1.0 1.8 6.0 3416 2578 A 89 ILE HB A 90 CYS HBy 1.0 1.8 6.0 3417 2579 A 89 ILE HG2% A 91 GLU HGy 1.0 1.8 6.0 3418 2579 A 89 ILE HG2% A 91 GLU HGx 1.0 1.8 6.0 3419 2580 A 90 CYS H A 91 GLU HGy 1.0 1.8 6.0 3420 2580 A 90 CYS H A 91 GLU HGx 1.0 1.8 6.0 3421 2581 A 92 ASP H A 90 CYS HBx 1.0 1.8 6.0 3422 2581 A 92 ASP H A 90 CYS HBy 1.0 1.8 6.0 3423 2582 A 95 THR HB A 90 CYS HBx 1.0 1.8 6.0 3424 2582 A 95 THR HB A 90 CYS HBy 1.0 1.8 6.0 3425 2583 A 91 GLU HA A 91 GLU HGy 1.0 1.8 6.0 3426 2583 A 91 GLU HA A 91 GLU HGx 1.0 1.8 6.0 3427 2584 A 92 ASP H A 91 GLU HBy 1.0 1.8 6.0 3428 2584 A 92 ASP H A 91 GLU HBx 1.0 1.8 6.0 3429 2585 A 92 ASP H A 91 GLU HGy 1.0 1.8 6.0 3430 2585 A 92 ASP H A 91 GLU HGx 1.0 1.8 6.0 3431 2586 A 92 ASP H A 92 ASP HBy 1.0 1.8 6.0 3432 2586 A 92 ASP H A 92 ASP HBx 1.0 1.8 6.0 3433 2587 A 93 GLU H A 92 ASP HBy 1.0 1.8 4.5 3434 2587 A 93 GLU H A 92 ASP HBx 1.0 1.8 4.5 3435 2588 A 94 GLU H A 92 ASP HBy 1.0 1.8 6.0 3436 2588 A 94 GLU H A 92 ASP HBx 1.0 1.8 6.0 3437 2589 A 92 ASP HBy A 94 GLU HGx 1.0 1.8 6.0 3438 2589 A 92 ASP HBx A 94 GLU HGx 1.0 1.8 6.0 3439 2589 A 94 GLU HGy A 92 ASP HBy 1.0 1.8 6.0 3440 2589 A 94 GLU HGy A 92 ASP HBx 1.0 1.8 6.0 3441 2590 A 95 THR H A 92 ASP HBy 1.0 1.8 6.0 3442 2590 A 95 THR H A 92 ASP HBx 1.0 1.8 6.0 3443 2591 A 93 GLU H A 93 GLU HBx 1.0 1.8 4.5 3444 2591 A 93 GLU H A 93 GLU HBy 1.0 1.8 4.5 3445 2592 A 93 GLU H A 93 GLU HGy 1.0 1.8 6.0 3446 2592 A 93 GLU H A 93 GLU HGx 1.0 1.8 6.0 3447 2593 A 94 GLU H A 93 GLU HBx 1.0 1.8 4.5 3448 2593 A 94 GLU H A 93 GLU HBy 1.0 1.8 4.5 3449 2594 A 93 GLU HBy A 94 GLU HGx 1.0 1.8 6.0 3450 2594 A 93 GLU HBx A 94 GLU HGx 1.0 1.8 6.0 3451 2594 A 94 GLU HGy A 93 GLU HBx 1.0 1.8 6.0 3452 2594 A 94 GLU HGy A 93 GLU HBy 1.0 1.8 6.0 3453 2595 A 97 ARG HBy A 98 LYS HGx 1.0 1.8 6.0 3454 2595 A 98 LYS HGy A 97 ARG HBx 1.0 1.8 6.0 3455 2595 A 97 ARG HBy A 98 LYS HGy 1.0 1.8 6.0 3456 2595 A 97 ARG HBx A 98 LYS HGx 1.0 1.8 6.0 3457 2596 A 98 LYS H A 98 LYS HBy 1.0 1.8 4.5 3458 2596 A 98 LYS H A 98 LYS HBx 1.0 1.8 4.5 3459 2597 A 99 ILE HG1x A 98 LYS HBy 1.0 1.8 6.0 3460 2597 A 99 ILE HG1x A 98 LYS HBx 1.0 1.8 6.0 3461 2598 A 99 ILE HD1% A 98 LYS HBy 1.0 1.8 6.0 3462 2598 A 99 ILE HD1% A 98 LYS HBx 1.0 1.8 6.0 3463 2599 A 99 ILE H A 102 LEU HDx% 1.0 1.8 6.0 3464 2599 A 99 ILE H A 102 LEU HDy% 1.0 1.8 6.0 3465 2600 A 99 ILE HA A 102 LEU HDx% 1.0 1.8 6.0 3466 2600 A 99 ILE HA A 102 LEU HDy% 1.0 1.8 6.0 3467 2601 A 99 ILE HG2% A 102 LEU HDx% 1.0 1.8 6.0 3468 2601 A 99 ILE HG2% A 102 LEU HDy% 1.0 1.8 6.0 3469 2602 A 99 ILE HD1% A 102 LEU HDx% 1.0 1.8 6.0 3470 2602 A 99 ILE HD1% A 102 LEU HDy% 1.0 1.8 6.0 3471 2603 A 101 GLU H A 101 GLU HGy 1.0 1.8 4.5 3472 2603 A 101 GLU H A 101 GLU HGx 1.0 1.8 4.5 3473 2604 A 101 GLU H A 102 LEU HDx% 1.0 1.8 6.0 3474 2604 A 101 GLU H A 102 LEU HDy% 1.0 1.8 6.0 3475 2605 A 101 GLU HA A 101 GLU HGy 1.0 1.8 6.0 3476 2605 A 101 GLU HA A 101 GLU HGx 1.0 1.8 6.0 3477 2606 A 102 LEU H A 101 GLU HGy 1.0 1.8 6.0 3478 2606 A 102 LEU H A 101 GLU HGx 1.0 1.8 6.0 3479 2607 A 102 LEU H A 102 LEU HDx% 1.0 1.8 4.5 3480 2607 A 102 LEU H A 102 LEU HDy% 1.0 1.8 4.5 3481 2608 A 102 LEU HA A 102 LEU HDx% 1.0 1.8 4.5 3482 2608 A 102 LEU HA A 102 LEU HDy% 1.0 1.8 4.5 3483 2609 A 102 LEU HBx A 102 LEU HDx% 1.0 1.8 4.5 3484 2609 A 102 LEU HBx A 102 LEU HDy% 1.0 1.8 4.5 3485 2610 A 102 LEU HBy A 102 LEU HDx% 1.0 1.8 4.5 3486 2610 A 102 LEU HBy A 102 LEU HDy% 1.0 1.8 4.5 3487 2611 A 103 ILE H A 102 LEU HDx% 1.0 1.8 6.0 3488 2611 A 103 ILE H A 102 LEU HDy% 1.0 1.8 6.0 3489 2612 A 106 GLU H A 106 GLU HBx 1.0 1.8 4.5 3490 2612 A 106 GLU H A 106 GLU HBy 1.0 1.8 4.5 3491 2613 A 106 GLU H A 106 GLU HGy 1.0 1.8 6.0 3492 2613 A 106 GLU H A 106 GLU HGx 1.0 1.8 6.0 3493 2614 A 107 ILE H A 106 GLU HBx 1.0 1.8 6.0 3494 2614 A 107 ILE H A 106 GLU HBy 1.0 1.8 6.0 3495 2615 A 107 ILE H A 106 GLU HGy 1.0 1.8 6.0 3496 2615 A 107 ILE H A 106 GLU HGx 1.0 1.8 6.0 3497 2616 A 108 ASP HBx A 111 VAL HGy% 1.0 1.8 6.0 3498 2616 A 108 ASP HBy A 111 VAL HGy% 1.0 1.8 6.0 3499 2616 A 111 VAL HGx% A 108 ASP HBx 1.0 1.8 6.0 3500 2616 A 108 ASP HBy A 111 VAL HGx% 1.0 1.8 6.0 3501 2617 A 109 ASP H A 109 ASP HBy 1.0 1.8 4.5 3502 2617 A 109 ASP H A 109 ASP HBx 1.0 1.8 4.5 3503 2618 A 109 ASP H A 110 SER HBy 1.0 1.8 6.0 3504 2618 A 109 ASP H A 110 SER HBx 1.0 1.8 6.0 3505 2619 A 109 ASP HA A 111 VAL HGy% 1.0 1.8 6.0 3506 2619 A 109 ASP HA A 111 VAL HGx% 1.0 1.8 6.0 3507 2620 A 110 SER H A 109 ASP HBy 1.0 1.8 6.0 3508 2620 A 110 SER H A 109 ASP HBx 1.0 1.8 6.0 3509 2621 A 112 LEU HG A 109 ASP HBy 1.0 1.8 6.0 3510 2621 A 112 LEU HG A 109 ASP HBx 1.0 1.8 6.0 3511 2622 A 110 SER H A 110 SER HBy 1.0 1.8 4.5 3512 2622 A 110 SER H A 110 SER HBx 1.0 1.8 4.5 3513 2623 A 110 SER H A 111 VAL HGy% 1.0 1.8 6.0 3514 2623 A 110 SER H A 111 VAL HGx% 1.0 1.8 6.0 3515 2624 A 111 VAL H A 110 SER HBy 1.0 1.8 6.0 3516 2624 A 111 VAL H A 110 SER HBx 1.0 1.8 6.0 3517 2625 A 110 SER HBx A 113 GLU HGy 1.0 1.8 6.0 3518 2625 A 113 GLU HGx A 110 SER HBy 1.0 1.8 6.0 3519 2625 A 110 SER HBx A 113 GLU HGx 1.0 1.8 6.0 3520 2625 A 110 SER HBy A 113 GLU HGy 1.0 1.8 6.0 3521 2626 A 111 VAL H A 111 VAL HGy% 1.0 1.8 3.8 3522 2626 A 111 VAL H A 111 VAL HGx% 1.0 1.8 3.8 3523 2627 A 111 VAL HA A 111 VAL HGy% 1.0 1.8 4.5 3524 2627 A 111 VAL HA A 111 VAL HGx% 1.0 1.8 4.5 3525 2628 A 112 LEU H A 111 VAL HGy% 1.0 1.8 4.5 3526 2628 A 112 LEU H A 111 VAL HGx% 1.0 1.8 4.5 3527 2629 A 112 LEU HA A 111 VAL HGy% 1.0 1.8 6.0 3528 2629 A 112 LEU HA A 111 VAL HGx% 1.0 1.8 6.0 3529 2630 A 112 LEU HBx A 111 VAL HGy% 1.0 1.8 6.0 3530 2630 A 112 LEU HBx A 111 VAL HGx% 1.0 1.8 6.0 3531 2631 A 112 LEU HG A 111 VAL HGy% 1.0 1.8 4.5 3532 2631 A 112 LEU HG A 111 VAL HGx% 1.0 1.8 4.5 3533 2632 A 112 LEU HDy% A 111 VAL HGy% 1.0 1.8 4.5 3534 2632 A 112 LEU HDy% A 111 VAL HGx% 1.0 1.8 4.5 3535 2633 A 113 GLU H A 111 VAL HGy% 1.0 1.8 6.0 3536 2633 A 113 GLU H A 111 VAL HGx% 1.0 1.8 6.0 3537 2634 A 112 LEU H A 113 GLU HGy 1.0 1.8 6.0 3538 2634 A 112 LEU H A 113 GLU HGx 1.0 1.8 6.0 3539 2635 A 112 LEU HA A 113 GLU HGy 1.0 1.8 6.0 3540 2635 A 112 LEU HA A 113 GLU HGx 1.0 1.8 6.0 3541 2636 A 113 GLU H A 113 GLU HBx 1.0 1.8 4.5 3542 2636 A 113 GLU H A 113 GLU HBy 1.0 1.8 4.5 3543 2637 A 113 GLU H A 113 GLU HGy 1.0 1.8 4.5 3544 2637 A 113 GLU H A 113 GLU HGx 1.0 1.8 4.5 3545 2638 A 113 GLU HA A 113 GLU HGy 1.0 1.8 6.0 3546 2638 A 113 GLU HA A 113 GLU HGx 1.0 1.8 6.0 3547 2639 A 114 ILE H A 113 GLU HBx 1.0 1.8 6.0 3548 2639 A 114 ILE H A 113 GLU HBy 1.0 1.8 6.0 3549 2640 A 114 ILE H A 113 GLU HGy 1.0 1.8 6.0 3550 2640 A 114 ILE H A 113 GLU HGx 1.0 1.8 6.0 3551 2641 A 114 ILE HA A 113 GLU HGy 1.0 1.8 6.0 3552 2641 A 114 ILE HA A 113 GLU HGx 1.0 1.8 6.0 3553 2642 A 114 ILE HG1y A 134 VAL HGy% 1.0 1.8 6.0 3554 2642 A 114 ILE HG1y A 134 VAL HGx% 1.0 1.8 6.0 3555 2643 A 114 ILE HD1% A 115 ASN HBy 1.0 1.8 6.0 3556 2643 A 114 ILE HD1% A 115 ASN HBx 1.0 1.8 6.0 3557 2644 A 114 ILE HD1% A 115 ASN HD2y 1.0 1.8 6.0 3558 2644 A 114 ILE HD1% A 115 ASN HD2x 1.0 1.8 6.0 3559 2645 A 114 ILE HD1% A 134 VAL HGy% 1.0 1.8 4.5 3560 2645 A 114 ILE HD1% A 134 VAL HGx% 1.0 1.8 4.5 3561 2646 A 115 ASN H A 115 ASN HD2y 1.0 1.8 6.0 3562 2646 A 115 ASN H A 115 ASN HD2x 1.0 1.8 6.0 3563 2647 A 115 ASN H A 134 VAL HGy% 1.0 1.8 6.0 3564 2647 A 115 ASN H A 134 VAL HGx% 1.0 1.8 6.0 3565 2648 A 115 ASN HD2y A 115 ASN HBy 1.0 1.8 4.5 3566 2648 A 115 ASN HD2x A 115 ASN HBx 1.0 1.8 4.5 3567 2648 A 115 ASN HD2x A 115 ASN HBy 1.0 1.8 4.5 3568 2648 A 115 ASN HD2y A 115 ASN HBx 1.0 1.8 4.5 3569 2649 A 116 GLU H A 115 ASN HBy 1.0 1.8 4.5 3570 2649 A 116 GLU H A 115 ASN HBx 1.0 1.8 4.5 3571 2650 A 115 ASN HBx A 116 GLU HBx 1.0 1.8 6.0 3572 2650 A 115 ASN HBy A 116 GLU HBx 1.0 1.8 6.0 3573 2650 A 116 GLU HBy A 115 ASN HBy 1.0 1.8 6.0 3574 2650 A 115 ASN HBx A 116 GLU HBy 1.0 1.8 6.0 3575 2651 A 117 ASP H A 115 ASN HBy 1.0 1.8 6.0 3576 2651 A 117 ASP H A 115 ASN HBx 1.0 1.8 6.0 3577 2652 A 115 ASN HBy A 118 LYS HDx 1.0 1.8 6.0 3578 2652 A 115 ASN HBx A 118 LYS HDx 1.0 1.8 6.0 3579 2652 A 118 LYS HDy A 115 ASN HBy 1.0 1.8 6.0 3580 2652 A 118 LYS HDy A 115 ASN HBx 1.0 1.8 6.0 3581 2653 A 116 GLU H A 115 ASN HD2y 1.0 1.8 6.0 3582 2653 A 116 GLU H A 115 ASN HD2x 1.0 1.8 6.0 3583 2654 A 118 LYS H A 115 ASN HD2y 1.0 1.8 6.0 3584 2654 A 118 LYS H A 115 ASN HD2x 1.0 1.8 6.0 3585 2655 A 118 LYS HA A 115 ASN HD2x 1.0 1.8 6.0 3586 2655 A 118 LYS HA A 115 ASN HD2y 1.0 1.8 6.0 3587 2656 A 115 ASN HD2x A 118 LYS HDx 1.0 1.8 6.0 3588 2656 A 118 LYS HDy A 115 ASN HD2y 1.0 1.8 6.0 3589 2656 A 118 LYS HDy A 115 ASN HD2x 1.0 1.8 6.0 3590 2656 A 115 ASN HD2y A 118 LYS HDx 1.0 1.8 6.0 3591 2657 A 118 LYS HEy A 115 ASN HD2y 1.0 1.8 6.0 3592 2657 A 115 ASN HD2x A 118 LYS HEx 1.0 1.8 6.0 3593 2657 A 118 LYS HEy A 115 ASN HD2x 1.0 1.8 6.0 3594 2657 A 115 ASN HD2y A 118 LYS HEx 1.0 1.8 6.0 3595 2658 A 119 GLU H A 115 ASN HD2y 1.0 1.8 6.0 3596 2658 A 119 GLU H A 115 ASN HD2x 1.0 1.8 6.0 3597 2659 A 116 GLU H A 116 GLU HBx 1.0 1.8 4.5 3598 2659 A 116 GLU H A 116 GLU HBy 1.0 1.8 4.5 3599 2660 A 116 GLU H A 116 GLU HGy 1.0 1.8 6.0 3600 2660 A 116 GLU H A 116 GLU HGx 1.0 1.8 6.0 3601 2661 A 116 GLU HA A 116 GLU HGy 1.0 1.8 6.0 3602 2661 A 116 GLU HA A 116 GLU HGx 1.0 1.8 6.0 3603 2662 A 116 GLU HA A 119 GLU HGy 1.0 1.8 6.0 3604 2662 A 116 GLU HA A 119 GLU HGx 1.0 1.8 6.0 3605 2663 A 117 ASP H A 116 GLU HBx 1.0 1.8 4.5 3606 2663 A 117 ASP H A 116 GLU HBy 1.0 1.8 4.5 3607 2664 A 117 ASP H A 116 GLU HGy 1.0 1.8 6.0 3608 2664 A 117 ASP H A 116 GLU HGx 1.0 1.8 6.0 3609 2665 A 117 ASP HA A 120 ARG HGx 1.0 1.8 6.0 3610 2665 A 117 ASP HA A 120 ARG HGy 1.0 1.8 6.0 3611 2666 A 118 LYS H A 121 LEU HDx% 1.0 1.8 6.0 3612 2666 A 118 LYS H A 121 LEU HDy% 1.0 1.8 6.0 3613 2667 A 118 LYS HA A 121 LEU HDx% 1.0 1.8 4.5 3614 2667 A 118 LYS HA A 121 LEU HDy% 1.0 1.8 4.5 3615 2668 A 118 LYS HEx A 121 LEU HDx% 1.0 1.8 6.0 3616 2668 A 118 LYS HEy A 121 LEU HDx% 1.0 1.8 6.0 3617 2668 A 121 LEU HDy% A 118 LYS HEx 1.0 1.8 6.0 3618 2668 A 118 LYS HEy A 121 LEU HDy% 1.0 1.8 6.0 3619 2669 A 119 GLU H A 121 LEU HDx% 1.0 1.8 6.0 3620 2669 A 119 GLU H A 121 LEU HDy% 1.0 1.8 6.0 3621 2670 A 119 GLU HA A 134 VAL HGy% 1.0 1.8 6.0 3622 2670 A 119 GLU HA A 134 VAL HGx% 1.0 1.8 6.0 3623 2671 A 119 GLU HBy A 134 VAL HGy% 1.0 1.8 4.5 3624 2671 A 119 GLU HBx A 134 VAL HGy% 1.0 1.8 4.5 3625 2671 A 134 VAL HGx% A 119 GLU HBx 1.0 1.8 4.5 3626 2671 A 119 GLU HBy A 134 VAL HGx% 1.0 1.8 4.5 3627 2672 A 120 ARG H A 119 GLU HGy 1.0 1.8 6.0 3628 2672 A 120 ARG H A 119 GLU HGx 1.0 1.8 6.0 3629 2673 A 122 ILE HG2% A 119 GLU HGy 1.0 1.8 6.0 3630 2673 A 122 ILE HG2% A 119 GLU HGx 1.0 1.8 6.0 3631 2674 A 123 ARG H A 119 GLU HGy 1.0 1.8 6.0 3632 2674 A 123 ARG H A 119 GLU HGx 1.0 1.8 6.0 3633 2675 A 120 ARG H A 120 ARG HGx 1.0 1.8 4.5 3634 2675 A 120 ARG H A 120 ARG HGy 1.0 1.8 4.5 3635 2676 A 120 ARG H A 121 LEU HDx% 1.0 1.8 6.0 3636 2676 A 120 ARG H A 121 LEU HDy% 1.0 1.8 6.0 3637 2677 A 120 ARG HA A 120 ARG HGx 1.0 1.8 6.0 3638 2677 A 120 ARG HA A 120 ARG HGy 1.0 1.8 6.0 3639 2678 A 120 ARG HA A 121 LEU HDx% 1.0 1.8 6.0 3640 2678 A 120 ARG HA A 121 LEU HDy% 1.0 1.8 6.0 3641 2679 A 121 LEU H A 121 LEU HDx% 1.0 1.8 4.5 3642 2679 A 121 LEU H A 121 LEU HDy% 1.0 1.8 4.5 3643 2680 A 121 LEU HA A 121 LEU HDx% 1.0 1.8 6.0 3644 2680 A 121 LEU HA A 121 LEU HDy% 1.0 1.8 6.0 3645 2681 A 121 LEU HBx A 121 LEU HDx% 1.0 1.8 4.5 3646 2681 A 121 LEU HBx A 121 LEU HDy% 1.0 1.8 4.5 3647 2682 A 121 LEU HBy A 121 LEU HDx% 1.0 1.8 4.5 3648 2682 A 121 LEU HBy A 121 LEU HDy% 1.0 1.8 4.5 3649 2683 A 122 ILE H A 121 LEU HDx% 1.0 1.8 6.0 3650 2683 A 122 ILE H A 121 LEU HDy% 1.0 1.8 6.0 3651 2684 A 122 ILE HA A 121 LEU HDx% 1.0 1.8 6.0 3652 2684 A 122 ILE HA A 121 LEU HDy% 1.0 1.8 6.0 3653 2685 A 121 LEU HDy% A 122 ILE HG1x 1.0 1.8 4.5 3654 2685 A 121 LEU HDx% A 122 ILE HG1x 1.0 1.8 4.5 3655 2685 A 122 ILE HG1y A 121 LEU HDx% 1.0 1.8 4.5 3656 2685 A 122 ILE HG1y A 121 LEU HDy% 1.0 1.8 4.5 3657 2686 A 123 ARG H A 121 LEU HDx% 1.0 1.8 6.0 3658 2686 A 123 ARG H A 121 LEU HDy% 1.0 1.8 6.0 3659 2687 A 121 LEU HDy% A 124 GLU HBx 1.0 1.8 4.5 3660 2687 A 121 LEU HDx% A 124 GLU HBx 1.0 1.8 4.5 3661 2687 A 124 GLU HBy A 121 LEU HDx% 1.0 1.8 4.5 3662 2687 A 124 GLU HBy A 121 LEU HDy% 1.0 1.8 4.5 3663 2688 A 121 LEU HDy% A 124 GLU HGx 1.0 1.8 6.0 3664 2688 A 121 LEU HDx% A 124 GLU HGx 1.0 1.8 6.0 3665 2688 A 124 GLU HGy A 121 LEU HDx% 1.0 1.8 6.0 3666 2688 A 124 GLU HGy A 121 LEU HDy% 1.0 1.8 6.0 3667 2689 A 125 ILE H A 121 LEU HDx% 1.0 1.8 6.0 3668 2689 A 125 ILE H A 121 LEU HDy% 1.0 1.8 6.0 3669 2690 A 125 ILE HG2% A 121 LEU HDx% 1.0 1.8 6.0 3670 2690 A 125 ILE HG2% A 121 LEU HDy% 1.0 1.8 6.0 3671 2691 A 121 LEU HDx% A 125 ILE HG1x 1.0 1.8 6.0 3672 2691 A 121 LEU HDy% A 125 ILE HG1x 1.0 1.8 6.0 3673 2691 A 125 ILE HG1y A 121 LEU HDx% 1.0 1.8 6.0 3674 2691 A 121 LEU HDy% A 125 ILE HG1y 1.0 1.8 6.0 3675 2692 A 125 ILE HD1% A 121 LEU HDx% 1.0 1.8 4.5 3676 2692 A 125 ILE HD1% A 121 LEU HDy% 1.0 1.8 4.5 3677 2693 A 122 ILE HG2% A 134 VAL HGy% 1.0 1.8 4.5 3678 2693 A 122 ILE HG2% A 134 VAL HGx% 1.0 1.8 4.5 3679 2694 A 124 GLU H A 125 ILE HG1x 1.0 1.8 6.0 3680 2694 A 124 GLU H A 125 ILE HG1y 1.0 1.8 6.0 3681 2695 A 125 ILE H A 125 ILE HG1x 1.0 1.8 4.5 3682 2695 A 125 ILE H A 125 ILE HG1y 1.0 1.8 4.5 3683 2696 A 125 ILE HG2% A 125 ILE HG1x 1.0 1.8 4.5 3684 2696 A 125 ILE HG2% A 125 ILE HG1y 1.0 1.8 4.5 3685 2697 A 126 PHE H A 125 ILE HG1x 1.0 1.8 6.0 3686 2697 A 126 PHE H A 125 ILE HG1y 1.0 1.8 6.0 3687 2698 A 126 PHE HE2 A 125 ILE HG1x 1.0 1.8 6.0 3688 2698 A 126 PHE HE2 A 125 ILE HG1y 1.0 1.8 6.0 3689 2699 A 127 LYS H A 125 ILE HG1x 1.0 1.8 6.0 3690 2699 A 127 LYS H A 125 ILE HG1y 1.0 1.8 6.0 3691 2700 A 127 LYS HEx A 127 LYS HGx 1.0 1.8 4.5 3692 2700 A 127 LYS HEy A 127 LYS HGx 1.0 1.8 4.5 3693 2700 A 127 LYS HGy A 127 LYS HEx 1.0 1.8 4.5 3694 2700 A 127 LYS HGy A 127 LYS HEy 1.0 1.8 4.5 3695 2701 A 128 ILE HG2% A 129 ARG HBx 1.0 1.8 6.0 3696 2701 A 128 ILE HG2% A 129 ARG HBy 1.0 1.8 6.0 3697 2702 A 129 ARG H A 129 ARG HBx 1.0 1.8 4.5 3698 2702 A 129 ARG H A 129 ARG HBy 1.0 1.8 4.5 3699 2703 A 129 ARG H A 129 ARG HGx 1.0 1.8 6.0 3700 2703 A 129 ARG H A 129 ARG HGy 1.0 1.8 6.0 3701 2704 A 129 ARG HA A 129 ARG HGx 1.0 1.8 6.0 3702 2704 A 129 ARG HA A 129 ARG HGy 1.0 1.8 6.0 3703 2705 A 129 ARG HA A 130 GLY HAy 1.0 1.8 6.0 3704 2705 A 129 ARG HA A 130 GLY HAx 1.0 1.8 6.0 3705 2706 A 130 GLY H A 129 ARG HBx 1.0 1.8 6.0 3706 2706 A 130 GLY H A 129 ARG HBy 1.0 1.8 6.0 3707 2707 A 130 GLY H A 129 ARG HGx 1.0 1.8 6.0 3708 2707 A 130 GLY H A 129 ARG HGy 1.0 1.8 6.0 3709 2708 A 129 ARG HDx A 130 GLY HAy 1.0 1.8 6.0 3710 2708 A 129 ARG HDy A 130 GLY HAy 1.0 1.8 6.0 3711 2708 A 130 GLY HAx A 129 ARG HDx 1.0 1.8 6.0 3712 2708 A 129 ARG HDy A 130 GLY HAx 1.0 1.8 6.0 3713 2709 A 131 PHE H A 130 GLY HAy 1.0 1.8 4.5 3714 2709 A 131 PHE H A 130 GLY HAx 1.0 1.8 4.5 3715 2710 A 131 PHE HA A 130 GLY HAy 1.0 1.8 6.0 3716 2710 A 131 PHE HA A 130 GLY HAx 1.0 1.8 6.0 3717 2711 A 130 GLY HAx A 131 PHE HBy 1.0 1.8 6.0 3718 2711 A 130 GLY HAy A 131 PHE HBy 1.0 1.8 6.0 3719 2711 A 131 PHE HBx A 130 GLY HAy 1.0 1.8 6.0 3720 2711 A 130 GLY HAx A 131 PHE HBx 1.0 1.8 6.0 3721 2712 A 131 PHE H A 131 PHE HBy 1.0 1.8 4.5 3722 2712 A 131 PHE H A 131 PHE HBx 1.0 1.8 4.5 3723 2713 A 131 PHE HA A 132 GLY HAx 1.0 1.8 6.0 3724 2713 A 131 PHE HA A 132 GLY HAy 1.0 1.8 6.0 3725 2714 A 131 PHE HD1 A 131 PHE HBy 1.0 1.8 4.5 3726 2714 A 131 PHE HD1 A 131 PHE HBx 1.0 1.8 4.5 3727 2715 A 132 GLY H A 131 PHE HBy 1.0 1.8 4.5 3728 2715 A 132 GLY H A 131 PHE HBx 1.0 1.8 4.5 3729 2716 A 131 PHE HBx A 132 GLY HAx 1.0 1.8 6.0 3730 2716 A 132 GLY HAy A 131 PHE HBy 1.0 1.8 6.0 3731 2716 A 131 PHE HBx A 132 GLY HAy 1.0 1.8 6.0 3732 2716 A 131 PHE HBy A 132 GLY HAx 1.0 1.8 6.0 3733 2717 A 133 ASN H A 131 PHE HBy 1.0 1.8 6.0 3734 2717 A 133 ASN H A 131 PHE HBx 1.0 1.8 6.0 3735 2718 A 133 ASN H A 132 GLY HAx 1.0 1.8 4.5 3736 2718 A 133 ASN H A 132 GLY HAy 1.0 1.8 4.5 3737 2719 A 133 ASN HA A 132 GLY HAx 1.0 1.8 6.0 3738 2719 A 133 ASN HA A 132 GLY HAy 1.0 1.8 6.0 3739 2720 A 133 ASN HA A 134 VAL HGy% 1.0 1.8 6.0 3740 2720 A 133 ASN HA A 134 VAL HGx% 1.0 1.8 6.0 3741 2721 A 133 ASN HD2y A 134 VAL HGy% 1.0 1.8 6.0 3742 2721 A 133 ASN HD2y A 134 VAL HGx% 1.0 1.8 6.0 3743 2722 A 133 ASN HD2y A 135 VAL HGy% 1.0 1.8 6.0 3744 2722 A 133 ASN HD2y A 135 VAL HGx% 1.0 1.8 6.0 3745 2723 A 134 VAL H A 134 VAL HGy% 1.0 1.8 4.5 3746 2723 A 134 VAL H A 134 VAL HGx% 1.0 1.8 4.5 3747 2724 A 135 VAL H A 134 VAL HGy% 1.0 1.8 6.0 3748 2724 A 135 VAL H A 134 VAL HGx% 1.0 1.8 6.0 3749 2725 A 135 VAL HA A 134 VAL HGy% 1.0 1.8 6.0 3750 2725 A 135 VAL HA A 134 VAL HGx% 1.0 1.8 6.0 3751 2726 A 137 ARG H A 134 VAL HGy% 1.0 1.8 6.0 3752 2726 A 137 ARG H A 134 VAL HGx% 1.0 1.8 6.0 3753 2727 A 138 VAL HGy% A 134 VAL HGy% 1.0 1.8 6.0 3754 2727 A 138 VAL HGy% A 134 VAL HGx% 1.0 1.8 6.0 3755 2728 A 135 VAL H A 135 VAL HGy% 1.0 1.8 3.8 3756 2728 A 135 VAL H A 135 VAL HGx% 1.0 1.8 3.8 3757 2729 A 135 VAL HA A 135 VAL HGy% 1.0 1.8 4.5 3758 2729 A 135 VAL HA A 135 VAL HGx% 1.0 1.8 4.5 3759 2730 A 135 VAL HA A 139 LEU HDx% 1.0 1.8 6.0 3760 2730 A 135 VAL HA A 139 LEU HDy% 1.0 1.8 6.0 3761 2731 A 136 GLU H A 135 VAL HGy% 1.0 1.8 4.5 3762 2731 A 136 GLU H A 135 VAL HGx% 1.0 1.8 4.5 3763 2732 A 136 GLU HA A 135 VAL HGy% 1.0 1.8 6.0 3764 2732 A 136 GLU HA A 135 VAL HGx% 1.0 1.8 6.0 3765 2733 A 135 VAL HGx% A 136 GLU HGx 1.0 1.8 6.0 3766 2733 A 135 VAL HGy% A 136 GLU HGx 1.0 1.8 6.0 3767 2733 A 136 GLU HGy A 135 VAL HGy% 1.0 1.8 6.0 3768 2733 A 136 GLU HGy A 135 VAL HGx% 1.0 1.8 6.0 3769 2734 A 138 VAL H A 135 VAL HGy% 1.0 1.8 6.0 3770 2734 A 138 VAL H A 135 VAL HGx% 1.0 1.8 6.0 3771 2735 A 138 VAL HGx% A 135 VAL HGy% 1.0 1.8 6.0 3772 2735 A 138 VAL HGx% A 135 VAL HGx% 1.0 1.8 6.0 3773 2736 A 135 VAL HGx% A 139 LEU HDx% 1.0 1.8 4.5 3774 2736 A 135 VAL HGy% A 139 LEU HDx% 1.0 1.8 4.5 3775 2736 A 139 LEU HDy% A 135 VAL HGy% 1.0 1.8 4.5 3776 2736 A 135 VAL HGx% A 139 LEU HDy% 1.0 1.8 4.5 3777 2737 A 136 GLU H A 139 LEU HDx% 1.0 1.8 6.0 3778 2737 A 136 GLU H A 139 LEU HDy% 1.0 1.8 6.0 3779 2738 A 136 GLU HA A 139 LEU HBx 1.0 1.8 6.0 3780 2738 A 136 GLU HA A 139 LEU HBy 1.0 1.8 6.0 3781 2739 A 136 GLU HA A 139 LEU HDx% 1.0 1.8 6.0 3782 2739 A 136 GLU HA A 139 LEU HDy% 1.0 1.8 6.0 3783 2740 A 136 GLU HGx A 139 LEU HBx 1.0 1.8 6.0 3784 2740 A 136 GLU HGy A 139 LEU HBx 1.0 1.8 6.0 3785 2740 A 139 LEU HBy A 136 GLU HGx 1.0 1.8 6.0 3786 2740 A 136 GLU HGy A 139 LEU HBy 1.0 1.8 6.0 3787 2741 A 136 GLU HGy A 139 LEU HDx% 1.0 1.8 6.0 3788 2741 A 139 LEU HDy% A 136 GLU HGx 1.0 1.8 6.0 3789 2741 A 136 GLU HGy A 139 LEU HDy% 1.0 1.8 6.0 3790 2741 A 136 GLU HGx A 139 LEU HDx% 1.0 1.8 6.0 3791 2742 A 138 VAL HGx% A 139 LEU HBx 1.0 1.8 6.0 3792 2742 A 138 VAL HGx% A 139 LEU HBy 1.0 1.8 6.0 3793 2743 A 138 VAL HGx% A 139 LEU HDx% 1.0 1.8 4.5 3794 2743 A 138 VAL HGx% A 139 LEU HDy% 1.0 1.8 4.5 3795 2744 A 139 LEU H A 139 LEU HBx 1.0 1.8 4.5 3796 2744 A 139 LEU H A 139 LEU HBy 1.0 1.8 4.5 3797 2745 A 139 LEU H A 139 LEU HDx% 1.0 1.8 6.0 3798 2745 A 139 LEU H A 139 LEU HDy% 1.0 1.8 6.0 3799 2746 A 139 LEU HA A 139 LEU HDx% 1.0 1.8 4.5 3800 2746 A 139 LEU HA A 139 LEU HDy% 1.0 1.8 4.5 3801 2747 A 139 LEU HBx A 139 LEU HDx% 1.0 1.8 4.5 3802 2747 A 139 LEU HBy A 139 LEU HDx% 1.0 1.8 4.5 3803 2747 A 139 LEU HDy% A 139 LEU HBx 1.0 1.8 4.5 3804 2747 A 139 LEU HDy% A 139 LEU HBy 1.0 1.8 4.5 3805 2748 A 140 GLU H A 139 LEU HBx 1.0 1.8 4.5 3806 2748 A 140 GLU H A 139 LEU HBy 1.0 1.8 4.5 3807 2749 A 139 LEU HBx A 140 GLU HGy 1.0 1.8 6.0 3808 2749 A 139 LEU HBy A 140 GLU HGy 1.0 1.8 6.0 3809 2749 A 140 GLU HGx A 139 LEU HBx 1.0 1.8 6.0 3810 2749 A 139 LEU HBy A 140 GLU HGx 1.0 1.8 6.0 3811 2750 A 140 GLU HA A 139 LEU HDx% 1.0 1.8 6.0 3812 2750 A 140 GLU HA A 139 LEU HDy% 1.0 1.8 6.0 3813 2751 A 142 ILE HD1% A 139 LEU HDx% 1.0 1.8 4.5 3814 2751 A 142 ILE HD1% A 139 LEU HDy% 1.0 1.8 4.5 3815 2752 A 140 GLU H A 140 GLU HGy 1.0 1.8 6.0 3816 2752 A 140 GLU H A 140 GLU HGx 1.0 1.8 6.0 3817 2753 A 140 GLU HA A 140 GLU HGy 1.0 1.8 6.0 3818 2753 A 140 GLU HA A 140 GLU HGx 1.0 1.8 6.0 3819 2754 A 141 LYS H A 140 GLU HGy 1.0 1.8 6.0 3820 2754 A 141 LYS H A 140 GLU HGx 1.0 1.8 6.0 3821 2755 A 141 LYS HA A 141 LYS HDx 1.0 1.8 6.0 3822 2755 A 141 LYS HA A 141 LYS HDy 1.0 1.8 6.0 3823 2756 A 142 ILE H A 141 LYS HGx 1.0 1.8 6.0 3824 2756 A 142 ILE H A 141 LYS HGy 1.0 1.8 6.0 3825 2757 A 142 ILE HA A 141 LYS HGx 1.0 1.8 6.0 3826 2757 A 142 ILE HA A 141 LYS HGy 1.0 1.8 6.0 3827 2758 A 143 ALA H A 144 LEU HBx 1.0 1.8 6.0 3828 2758 A 143 ALA H A 144 LEU HBy 1.0 1.8 6.0 3829 2759 A 144 LEU HA A 144 LEU HDx% 1.0 1.8 4.5 3830 2759 A 144 LEU HA A 144 LEU HDy% 1.0 1.8 4.5 3831 2760 A 144 LEU HBx A 144 LEU HDx% 1.0 1.8 3.8 3832 2760 A 144 LEU HBy A 144 LEU HDx% 1.0 1.8 3.8 3833 2760 A 144 LEU HDy% A 144 LEU HBx 1.0 1.8 3.8 3834 2760 A 144 LEU HBy A 144 LEU HDy% 1.0 1.8 3.8 3835 2761 A 145 ILE H A 144 LEU HDx% 1.0 1.8 6.0 3836 2761 A 145 ILE H A 144 LEU HDy% 1.0 1.8 6.0 3837 2762 A 147 LEU H A 144 LEU HDx% 1.0 1.8 6.0 3838 2762 A 147 LEU H A 144 LEU HDy% 1.0 1.8 6.0 3839 2763 A 148 LYS H A 144 LEU HDx% 1.0 1.8 6.0 3840 2763 A 148 LYS H A 144 LEU HDy% 1.0 1.8 6.0 3841 2764 A 149 LYS H A 144 LEU HDx% 1.0 1.8 6.0 3842 2764 A 149 LYS H A 144 LEU HDy% 1.0 1.8 6.0 3843 2765 A 145 ILE H A 145 ILE HG1x 1.0 1.8 4.5 3844 2765 A 145 ILE H A 145 ILE HG1y 1.0 1.8 4.5 3845 2766 A 145 ILE HA A 145 ILE HG1x 1.0 1.8 6.0 3846 2766 A 145 ILE HA A 145 ILE HG1y 1.0 1.8 6.0 3847 2767 A 145 ILE HG2% A 145 ILE HG1x 1.0 1.8 4.5 3848 2767 A 145 ILE HG2% A 145 ILE HG1y 1.0 1.8 4.5 3849 2768 A 146 GLU H A 145 ILE HG1x 1.0 1.8 6.0 3850 2768 A 146 GLU H A 145 ILE HG1y 1.0 1.8 6.0 3851 2769 A 146 GLU H A 146 GLU HBx 1.0 1.8 4.5 3852 2769 A 146 GLU H A 146 GLU HBy 1.0 1.8 4.5 3853 2770 A 148 LYS H A 146 GLU HBx 1.0 1.8 6.0 3854 2770 A 148 LYS H A 146 GLU HBy 1.0 1.8 6.0 3855 2771 A 148 LYS H A 148 LYS HBy 1.0 1.8 6.0 3856 2771 A 148 LYS H A 148 LYS HBx 1.0 1.8 6.0 3857 2772 A 148 LYS HBx A 148 LYS HDx 1.0 1.8 4.5 3858 2772 A 148 LYS HBy A 148 LYS HDx 1.0 1.8 4.5 3859 2772 A 148 LYS HDy A 148 LYS HBy 1.0 1.8 4.5 3860 2772 A 148 LYS HBx A 148 LYS HDy 1.0 1.8 4.5 3861 2773 A 149 LYS H A 148 LYS HBy 1.0 1.8 4.5 3862 2773 A 149 LYS H A 148 LYS HBx 1.0 1.8 4.5 3863 2774 A 150 GLU H A 148 LYS HBy 1.0 1.8 6.0 3864 2774 A 150 GLU H A 148 LYS HBx 1.0 1.8 6.0 3865 2775 A 149 LYS H A 149 LYS HGx 1.0 1.8 6.0 3866 2775 A 149 LYS H A 149 LYS HGy 1.0 1.8 6.0 3867 2776 A 150 GLU H A 149 LYS HGx 1.0 1.8 6.0 3868 2776 A 150 GLU H A 149 LYS HGy 1.0 1.8 6.0 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 6 MET C A 7 ILE N A 7 ILE CA A 7 ILE C 1.0 -128.1 -46.0 PHI 2 2 A 7 ILE N A 7 ILE CA A 7 ILE C A 8 ILE N 1.0 106.2 151.4 PSI 3 3 A 7 ILE C A 8 ILE N A 8 ILE CA A 8 ILE C 1.0 -140.6 -66.8 PHI 4 4 A 8 ILE N A 8 ILE CA A 8 ILE C A 9 ARG N 1.0 125.0 150.1 PSI 5 5 A 8 ILE C A 9 ARG N A 9 ARG CA A 9 ARG C 1.0 -142.9 -99.0 PHI 6 6 A 9 ARG N A 9 ARG CA A 9 ARG C A 10 GLY N 1.0 113.2 162.9 PSI 7 7 A 9 ARG C A 10 GLY N A 10 GLY CA A 10 GLY C 1.0 -165.8 -107.1 PHI 8 8 A 10 GLY N A 10 GLY CA A 10 GLY C A 11 ILE N 1.0 98.4 176.6 PSI 9 9 A 10 GLY C A 11 ILE N A 11 ILE CA A 11 ILE C 1.0 -155.3 -90.3 PHI 10 10 A 11 ILE N A 11 ILE CA A 11 ILE C A 12 ARG N 1.0 106.7 149.9 PSI 11 11 A 11 ILE C A 12 ARG N A 12 ARG CA A 12 ARG C 1.0 -174.9 -77.9 PHI 12 12 A 12 ARG N A 12 ARG CA A 12 ARG C A 13 GLY N 1.0 92.5 154.4 PSI 13 13 A 14 ALA C A 15 ARG N A 15 ARG CA A 15 ARG C 1.0 -134.0 -59.6 PHI 14 14 A 15 ARG N A 15 ARG CA A 15 ARG C A 16 ILE N 1.0 104.5 165.6 PSI 15 15 A 15 ARG C A 16 ILE N A 16 ILE CA A 16 ILE C 1.0 -144.4 -46.9 PHI 16 16 A 16 ILE N A 16 ILE CA A 16 ILE C A 17 ASN N 1.0 76.8 156.7 PSI 17 17 A 16 ILE C A 17 ASN N A 17 ASN CA A 17 ASN C 1.0 -156.0 -56.4 PHI 18 18 A 17 ASN N A 17 ASN CA A 17 ASN C A 18 ASN N 1.0 77.8 193.2 PSI 19 19 A 18 ASN C A 19 GLU N A 19 GLU CA A 19 GLU C 1.0 -87.3 -42.9 PHI 20 20 A 19 GLU N A 19 GLU CA A 19 GLU C A 20 ILE N 1.0 -65.6 -17.0 PSI 21 21 A 19 GLU C A 20 ILE N A 20 ILE CA A 20 ILE C 1.0 -77.5 -49.9 PHI 22 22 A 20 ILE N A 20 ILE CA A 20 ILE C A 21 PHE N 1.0 -38.1 -8.6 PSI 23 23 A 20 ILE C A 21 PHE N A 21 PHE CA A 21 PHE C 1.0 -128.6 -52.5 PHI 24 24 A 21 PHE N A 21 PHE CA A 21 PHE C A 22 ASN N 1.0 -62.6 31.2 PSI 25 25 A 23 LEU C A 24 GLY N A 24 GLY CA A 24 GLY C 1.0 56.5 107.2 PHI 26 26 A 24 GLY N A 24 GLY CA A 24 GLY C A 25 LEU N 1.0 -28.8 44.2 PSI 27 27 A 27 PHE C A 28 GLN N A 28 GLN CA A 28 GLN C 1.0 -161.7 -100.0 PHI 28 28 A 28 GLN N A 28 GLN CA A 28 GLN C A 29 ILE N 1.0 123.4 167.9 PSI 29 29 A 28 GLN C A 29 ILE N A 29 ILE CA A 29 ILE C 1.0 -167.8 -100.6 PHI 30 30 A 29 ILE N A 29 ILE CA A 29 ILE C A 30 LEU N 1.0 109.9 176.2 PSI 31 31 A 29 ILE C A 30 LEU N A 30 LEU CA A 30 LEU C 1.0 -157.7 -98.7 PHI 32 32 A 30 LEU N A 30 LEU CA A 30 LEU C A 31 ASN N 1.0 120.9 188.5 PSI 33 33 A 30 LEU C A 31 ASN N A 31 ASN CA A 31 ASN C 1.0 -143.9 -22.0 PHI 34 34 A 31 ASN N A 31 ASN CA A 31 ASN C A 32 ALA N 1.0 100.9 164.3 PSI 35 35 A 32 ALA C A 33 ASP N A 33 ASP CA A 33 ASP C 1.0 -94.7 -42.2 PHI 36 36 A 33 ASP N A 33 ASP CA A 33 ASP C A 34 VAL N 1.0 -43.1 -0.8 PSI 37 37 A 33 ASP C A 34 VAL N A 34 VAL CA A 34 VAL C 1.0 -142.6 -65.1 PHI 38 38 A 34 VAL N A 34 VAL CA A 34 VAL C A 35 VAL N 1.0 -14.8 31.8 PSI 39 39 A 37 THR C A 38 LYS N A 38 LYS CA A 38 LYS C 1.0 -69.0 -49.0 PHI 40 40 A 38 LYS N A 38 LYS CA A 38 LYS C A 39 LYS N 1.0 -59.9 -26.7 PSI 41 41 A 38 LYS C A 39 LYS N A 39 LYS CA A 39 LYS C 1.0 -80.0 -51.4 PHI 42 42 A 39 LYS N A 39 LYS CA A 39 LYS C A 40 HIS N 1.0 -49.6 -28.8 PSI 43 43 A 40 HIS C A 41 VAL N A 41 VAL CA A 41 VAL C 1.0 -70.7 -50.7 PHI 44 44 A 41 VAL N A 41 VAL CA A 41 VAL C A 42 LEU N 1.0 -56.4 -32.2 PSI 45 45 A 41 VAL C A 42 LEU N A 42 LEU CA A 42 LEU C 1.0 -72.9 -43.8 PHI 46 46 A 42 LEU N A 42 LEU CA A 42 LEU C A 43 HIS N 1.0 -57.2 -23.2 PSI 47 47 A 42 LEU C A 43 HIS N A 43 HIS CA A 43 HIS C 1.0 -74.6 -54.6 PHI 48 48 A 43 HIS N A 43 HIS CA A 43 HIS C A 44 ALA N 1.0 -57.1 -28.8 PSI 49 49 A 43 HIS C A 44 ALA N A 44 ALA CA A 44 ALA C 1.0 -72.0 -52.0 PHI 50 50 A 44 ALA N A 44 ALA CA A 44 ALA C A 45 ILE N 1.0 -53.6 -25.8 PSI 51 51 A 44 ALA C A 45 ILE N A 45 ILE CA A 45 ILE C 1.0 -75.1 -55.1 PHI 52 52 A 45 ILE N A 45 ILE CA A 45 ILE C A 46 ASN N 1.0 -54.1 -34.1 PSI 53 53 A 45 ILE C A 46 ASN N A 46 ASN CA A 46 ASN C 1.0 -76.9 -44.9 PHI 54 54 A 46 ASN N A 46 ASN CA A 46 ASN C A 47 GLN N 1.0 -55.3 -26.5 PSI 55 55 A 46 ASN C A 47 GLN N A 47 GLN CA A 47 GLN C 1.0 -76.3 -53.7 PHI 56 56 A 47 GLN N A 47 GLN CA A 47 GLN C A 48 ALA N 1.0 -65.8 -4.7 PSI 57 57 A 49 LYS C A 50 THR N A 50 THR CA A 50 THR C 1.0 -140.1 -48.0 PHI 58 58 A 50 THR N A 50 THR CA A 50 THR C A 51 LYS N 1.0 -79.8 37.4 PSI 59 59 A 50 THR C A 51 LYS N A 51 LYS CA A 51 LYS C 1.0 -156.9 -71.5 PHI 60 60 A 51 LYS N A 51 LYS CA A 51 LYS C A 52 LYS N 1.0 121.1 163.5 PSI 61 61 A 51 LYS C A 52 LYS N A 52 LYS CA A 52 LYS C 1.0 -139.0 -40.5 PHI 62 62 A 52 LYS N A 52 LYS CA A 52 LYS C A 53 PRO N 1.0 73.9 200.8 PSI 63 63 A 58 PHE C A 59 TRP N A 59 TRP CA A 59 TRP C 1.0 -95.0 -39.4 PHI 64 64 A 59 TRP N A 59 TRP CA A 59 TRP C A 60 MET N 1.0 -64.6 -5.7 PSI 65 65 A 59 TRP C A 60 MET N A 60 MET CA A 60 MET C 1.0 -76.4 -56.4 PHI 66 66 A 60 MET N A 60 MET CA A 60 MET C A 61 GLU N 1.0 -59.5 -18.9 PSI 67 67 A 60 MET C A 61 GLU N A 61 GLU CA A 61 GLU C 1.0 -74.2 -50.4 PHI 68 68 A 61 GLU N A 61 GLU CA A 61 GLU C A 62 ILE N 1.0 -64.7 -11.7 PSI 69 69 A 61 GLU C A 62 ILE N A 62 ILE CA A 62 ILE C 1.0 -71.3 -51.3 PHI 70 70 A 62 ILE N A 62 ILE CA A 62 ILE C A 63 LEU N 1.0 -59.5 -37.3 PSI 71 71 A 62 ILE C A 63 LEU N A 63 LEU CA A 63 LEU C 1.0 -70.8 -47.7 PHI 72 72 A 63 LEU N A 63 LEU CA A 63 LEU C A 64 VAL N 1.0 -57.0 -35.7 PSI 73 73 A 63 LEU C A 64 VAL N A 64 VAL CA A 64 VAL C 1.0 -82.8 -47.2 PHI 74 74 A 64 VAL N A 64 VAL CA A 64 VAL C A 65 ARG N 1.0 -53.3 -33.3 PSI 75 75 A 64 VAL C A 65 ARG N A 65 ARG CA A 65 ARG C 1.0 -85.2 -46.1 PHI 76 76 A 65 ARG N A 65 ARG CA A 65 ARG C A 66 ALA N 1.0 -60.6 1.7 PSI 77 77 A 66 ALA C A 67 SER N A 67 SER CA A 67 SER C 1.0 -129.9 -67.6 PHI 78 78 A 67 SER N A 67 SER CA A 67 SER C A 68 GLY N 1.0 -93.4 34.5 PSI 79 79 A 70 ARG C A 71 GLN N A 71 GLN CA A 71 GLN C 1.0 -119.7 -41.6 PHI 80 80 A 71 GLN N A 71 GLN CA A 71 GLN C A 72 ILE N 1.0 48.0 163.3 PSI 81 81 A 71 GLN C A 72 ILE N A 72 ILE CA A 72 ILE C 1.0 -66.0 -45.7 PHI 82 82 A 72 ILE N A 72 ILE CA A 72 ILE C A 73 HIS N 1.0 -65.2 -12.0 PSI 83 83 A 72 ILE C A 73 HIS N A 73 HIS CA A 73 HIS C 1.0 -68.8 -46.6 PHI 84 84 A 73 HIS N A 73 HIS CA A 73 HIS C A 74 GLU N 1.0 -56.7 -29.7 PSI 85 85 A 73 HIS C A 74 GLU N A 74 GLU CA A 74 GLU C 1.0 -79.5 -54.6 PHI 86 86 A 74 GLU N A 74 GLU CA A 74 GLU C A 75 ALA N 1.0 -56.1 -27.0 PSI 87 87 A 74 GLU C A 75 ALA N A 75 ALA CA A 75 ALA C 1.0 -74.1 -51.6 PHI 88 88 A 75 ALA N A 75 ALA CA A 75 ALA C A 76 ILE N 1.0 -55.9 -30.7 PSI 89 89 A 75 ALA C A 76 ILE N A 76 ILE CA A 76 ILE C 1.0 -82.1 -46.0 PHI 90 90 A 76 ILE N A 76 ILE CA A 76 ILE C A 77 LYS N 1.0 -52.6 -26.8 PSI 91 91 A 76 ILE C A 77 LYS N A 77 LYS CA A 77 LYS C 1.0 -81.2 -47.4 PHI 92 92 A 77 LYS N A 77 LYS CA A 77 LYS C A 78 ILE N 1.0 -56.3 -21.9 PSI 93 93 A 77 LYS C A 78 ILE N A 78 ILE CA A 78 ILE C 1.0 -115.6 -57.1 PHI 94 94 A 78 ILE N A 78 ILE CA A 78 ILE C A 79 ILE N 1.0 -63.0 -6.6 PSI 95 95 A 81 ALA C A 82 LYS N A 82 LYS CA A 82 LYS C 1.0 -162.6 -80.2 PHI 96 96 A 82 LYS N A 82 LYS CA A 82 LYS C A 83 ASP N 1.0 137.5 168.3 PSI 97 97 A 82 LYS C A 83 ASP N A 83 ASP CA A 83 ASP C 1.0 -94.4 -29.2 PHI 98 98 A 83 ASP N A 83 ASP CA A 83 ASP C A 84 GLY N 1.0 120.5 150.9 PSI 99 99 A 84 GLY C A 85 ASN N A 85 ASN CA A 85 ASN C 1.0 -131.5 -77.0 PHI 100 100 A 85 ASN N A 85 ASN CA A 85 ASN C A 86 VAL N 1.0 108.6 150.2 PSI 101 101 A 85 ASN C A 86 VAL N A 86 VAL CA A 86 VAL C 1.0 -166.3 -99.8 PHI 102 102 A 86 VAL N A 86 VAL CA A 86 VAL C A 87 CYS N 1.0 134.4 178.2 PSI 103 103 A 86 VAL C A 87 CYS N A 87 CYS CA A 87 CYS C 1.0 -151.1 -76.3 PHI 104 104 A 87 CYS N A 87 CYS CA A 87 CYS C A 88 LEU N 1.0 92.6 142.2 PSI 105 105 A 87 CYS C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -153.7 -91.8 PHI 106 106 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 ILE N 1.0 103.7 152.2 PSI 107 107 A 88 LEU C A 89 ILE N A 89 ILE CA A 89 ILE C 1.0 -156.8 -90.3 PHI 108 108 A 89 ILE N A 89 ILE CA A 89 ILE C A 90 CYS N 1.0 115.2 169.9 PSI 109 109 A 89 ILE C A 90 CYS N A 90 CYS CA A 90 CYS C 1.0 -185.9 -65.1 PHI 110 110 A 90 CYS N A 90 CYS CA A 90 CYS C A 91 GLU N 1.0 130.7 181.6 PSI 111 111 A 93 GLU C A 94 GLU N A 94 GLU CA A 94 GLU C 1.0 -78.2 -52.5 PHI 112 112 A 94 GLU N A 94 GLU CA A 94 GLU C A 95 THR N 1.0 -47.8 -27.4 PSI 113 113 A 94 GLU C A 95 THR N A 95 THR CA A 95 THR C 1.0 -87.5 -46.9 PHI 114 114 A 95 THR N A 95 THR CA A 95 THR C A 96 PHE N 1.0 -51.8 -31.8 PSI 115 115 A 95 THR C A 96 PHE N A 96 PHE CA A 96 PHE C 1.0 -70.3 -50.3 PHI 116 116 A 96 PHE N A 96 PHE CA A 96 PHE C A 97 ARG N 1.0 -58.0 -28.0 PSI 117 117 A 96 PHE C A 97 ARG N A 97 ARG CA A 97 ARG C 1.0 -68.2 -46.9 PHI 118 118 A 97 ARG N A 97 ARG CA A 97 ARG C A 98 LYS N 1.0 -55.3 -35.3 PSI 119 119 A 97 ARG C A 98 LYS N A 98 LYS CA A 98 LYS C 1.0 -74.0 -54.0 PHI 120 120 A 98 LYS N A 98 LYS CA A 98 LYS C A 99 ILE N 1.0 -62.8 -26.6 PSI 121 121 A 98 LYS C A 99 ILE N A 99 ILE CA A 99 ILE C 1.0 -81.4 -46.6 PHI 122 122 A 99 ILE N A 99 ILE CA A 99 ILE C A 100 TYR N 1.0 -54.3 -21.6 PSI 123 123 A 99 ILE C A 100 TYR N A 100 TYR CA A 100 TYR C 1.0 -96.2 -47.3 PHI 124 124 A 100 TYR N A 100 TYR CA A 100 TYR C A 101 GLU N 1.0 -46.6 -16.5 PSI 125 125 A 100 TYR C A 101 GLU N A 101 GLU CA A 101 GLU C 1.0 -79.1 -59.1 PHI 126 126 A 101 GLU N A 101 GLU CA A 101 GLU C A 102 LEU N 1.0 -48.6 -24.9 PSI 127 127 A 101 GLU C A 102 LEU N A 102 LEU CA A 102 LEU C 1.0 -96.5 -44.3 PHI 128 128 A 102 LEU N A 102 LEU CA A 102 LEU C A 103 ILE N 1.0 -51.5 -18.3 PSI 129 129 A 102 LEU C A 103 ILE N A 103 ILE CA A 103 ILE C 1.0 -140.6 -59.8 PHI 130 130 A 103 ILE N A 103 ILE CA A 103 ILE C A 104 GLY N 1.0 -56.0 41.8 PSI 131 131 A 105 GLY C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -143.5 -99.8 PHI 132 132 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 ILE N 1.0 91.2 164.5 PSI 133 133 A 106 GLU C A 107 ILE N A 107 ILE CA A 107 ILE C 1.0 -100.5 -53.0 PHI 134 134 A 107 ILE N A 107 ILE CA A 107 ILE C A 108 ASP N 1.0 103.0 143.1 PSI 135 135 A 107 ILE C A 108 ASP N A 108 ASP CA A 108 ASP C 1.0 -141.1 -44.8 PHI 136 136 A 108 ASP N A 108 ASP CA A 108 ASP C A 109 ASP N 1.0 65.4 160.6 PSI 137 137 A 108 ASP C A 109 ASP N A 109 ASP CA A 109 ASP C 1.0 -65.5 -45.5 PHI 138 138 A 109 ASP N A 109 ASP CA A 109 ASP C A 110 SER N 1.0 -56.6 -18.8 PSI 139 139 A 109 ASP C A 110 SER N A 110 SER CA A 110 SER C 1.0 -75.0 -51.4 PHI 140 140 A 110 SER N A 110 SER CA A 110 SER C A 111 VAL N 1.0 -57.7 -15.7 PSI 141 141 A 110 SER C A 111 VAL N A 111 VAL CA A 111 VAL C 1.0 -105.0 -45.6 PHI 142 142 A 111 VAL N A 111 VAL CA A 111 VAL C A 112 LEU N 1.0 -54.5 12.1 PSI 143 143 A 111 VAL C A 112 LEU N A 112 LEU CA A 112 LEU C 1.0 -110.2 -35.1 PHI 144 144 A 112 LEU N A 112 LEU CA A 112 LEU C A 113 GLU N 1.0 -62.0 17.0 PSI 145 145 A 112 LEU C A 113 GLU N A 113 GLU CA A 113 GLU C 1.0 -140.0 -64.8 PHI 146 146 A 113 GLU N A 113 GLU CA A 113 GLU C A 114 ILE N 1.0 -37.9 24.4 PSI 147 147 A 115 ASN C A 116 GLU N A 116 GLU CA A 116 GLU C 1.0 -70.3 -44.8 PHI 148 148 A 116 GLU N A 116 GLU CA A 116 GLU C A 117 ASP N 1.0 -50.2 -24.7 PSI 149 149 A 116 GLU C A 117 ASP N A 117 ASP CA A 117 ASP C 1.0 -77.4 -53.9 PHI 150 150 A 117 ASP N A 117 ASP CA A 117 ASP C A 118 LYS N 1.0 -51.9 -30.6 PSI 151 151 A 117 ASP C A 118 LYS N A 118 LYS CA A 118 LYS C 1.0 -79.0 -54.5 PHI 152 152 A 118 LYS N A 118 LYS CA A 118 LYS C A 119 GLU N 1.0 -58.5 -14.2 PSI 153 153 A 118 LYS C A 119 GLU N A 119 GLU CA A 119 GLU C 1.0 -71.6 -51.6 PHI 154 154 A 119 GLU N A 119 GLU CA A 119 GLU C A 120 ARG N 1.0 -53.8 -33.8 PSI 155 155 A 119 GLU C A 120 ARG N A 120 ARG CA A 120 ARG C 1.0 -76.8 -49.2 PHI 156 156 A 120 ARG N A 120 ARG CA A 120 ARG C A 121 LEU N 1.0 -50.5 -24.7 PSI 157 157 A 120 ARG C A 121 LEU N A 121 LEU CA A 121 LEU C 1.0 -73.9 -53.9 PHI 158 158 A 121 LEU N A 121 LEU CA A 121 LEU C A 122 ILE N 1.0 -57.6 -36.2 PSI 159 159 A 121 LEU C A 122 ILE N A 122 ILE CA A 122 ILE C 1.0 -71.8 -51.8 PHI 160 160 A 122 ILE N A 122 ILE CA A 122 ILE C A 123 ARG N 1.0 -57.1 -30.4 PSI 161 161 A 122 ILE C A 123 ARG N A 123 ARG CA A 123 ARG C 1.0 -72.1 -51.2 PHI 162 162 A 123 ARG N A 123 ARG CA A 123 ARG C A 124 GLU N 1.0 -52.5 -28.3 PSI 163 163 A 123 ARG C A 124 GLU N A 124 GLU CA A 124 GLU C 1.0 -79.3 -54.2 PHI 164 164 A 124 GLU N A 124 GLU CA A 124 GLU C A 125 ILE N 1.0 -52.0 -31.9 PSI 165 165 A 124 GLU C A 125 ILE N A 125 ILE CA A 125 ILE C 1.0 -79.9 -54.8 PHI 166 166 A 125 ILE N A 125 ILE CA A 125 ILE C A 126 PHE N 1.0 -52.4 -25.5 PSI 167 167 A 125 ILE C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -111.5 -62.3 PHI 168 168 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 LYS N 1.0 -29.9 18.0 PSI 169 169 A 132 GLY C A 133 ASN N A 133 ASN CA A 133 ASN C 1.0 -126.2 -33.5 PHI 170 170 A 133 ASN N A 133 ASN CA A 133 ASN C A 134 VAL N 1.0 116.8 167.9 PSI 171 171 A 133 ASN C A 134 VAL N A 134 VAL CA A 134 VAL C 1.0 -104.1 -28.7 PHI 172 172 A 134 VAL N A 134 VAL CA A 134 VAL C A 135 VAL N 1.0 -68.2 -18.8 PSI 173 173 A 134 VAL C A 135 VAL N A 135 VAL CA A 135 VAL C 1.0 -70.8 -50.8 PHI 174 174 A 135 VAL N A 135 VAL CA A 135 VAL C A 136 GLU N 1.0 -56.6 -29.9 PSI 175 175 A 135 VAL C A 136 GLU N A 136 GLU CA A 136 GLU C 1.0 -68.6 -48.6 PHI 176 176 A 136 GLU N A 136 GLU CA A 136 GLU C A 137 ARG N 1.0 -52.1 -31.1 PSI 177 177 A 136 GLU C A 137 ARG N A 137 ARG CA A 137 ARG C 1.0 -75.3 -55.3 PHI 178 178 A 137 ARG N A 137 ARG CA A 137 ARG C A 138 VAL N 1.0 -59.0 -21.0 PSI 179 179 A 137 ARG C A 138 VAL N A 138 VAL CA A 138 VAL C 1.0 -72.0 -52.0 PHI 180 180 A 138 VAL N A 138 VAL CA A 138 VAL C A 139 LEU N 1.0 -55.0 -35.0 PSI 181 181 A 138 VAL C A 139 LEU N A 139 LEU CA A 139 LEU C 1.0 -69.1 -49.1 PHI 182 182 A 139 LEU N A 139 LEU CA A 139 LEU C A 140 GLU N 1.0 -58.5 -25.0 PSI 183 183 A 139 LEU C A 140 GLU N A 140 GLU CA A 140 GLU C 1.0 -89.0 -44.9 PHI 184 184 A 140 GLU N A 140 GLU CA A 140 GLU C A 141 LYS N 1.0 -59.6 -29.5 PSI 185 185 A 140 GLU C A 141 LYS N A 141 LYS CA A 141 LYS C 1.0 -72.6 -52.6 PHI 186 186 A 141 LYS N A 141 LYS CA A 141 LYS C A 142 ILE N 1.0 -51.3 -30.2 PSI 187 187 A 141 LYS C A 142 ILE N A 142 ILE CA A 142 ILE C 1.0 -100.7 -38.9 PHI 188 188 A 142 ILE N A 142 ILE CA A 142 ILE C A 143 ALA N 1.0 -62.6 1.9 PSI 189 189 A 144 LEU C A 145 ILE N A 145 ILE CA A 145 ILE C 1.0 -105.7 -33.6 PHI 190 190 A 145 ILE N A 145 ILE CA A 145 ILE C A 146 GLU N 1.0 -59.8 -9.8 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_4 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 MET N A 3 MET H 1.0 . . . 2 2 A 4 ASP N A 4 ASP H 1.0 . . . 3 3 A 7 ILE N A 7 ILE H 1.0 . . . 4 4 A 8 ILE N A 8 ILE H 1.0 . . . 5 5 A 9 ARG N A 9 ARG H 1.0 . . . 6 6 A 10 GLY N A 10 GLY H 1.0 . . . 7 7 A 11 ILE N A 11 ILE H 1.0 . . . 8 8 A 13 GLY N A 13 GLY H 1.0 . . . 9 9 A 17 ASN N A 17 ASN H 1.0 . . . 10 10 A 18 ASN N A 18 ASN H 1.0 . . . 11 11 A 19 GLU N A 19 GLU H 1.0 . . . 12 12 A 20 ILE N A 20 ILE H 1.0 . . . 13 13 A 21 PHE N A 21 PHE H 1.0 . . . 14 14 A 23 LEU N A 23 LEU H 1.0 . . . 15 15 A 24 GLY N A 24 GLY H 1.0 . . . 16 16 A 26 LYS N A 26 LYS H 1.0 . . . 17 17 A 27 PHE N A 27 PHE H 1.0 . . . 18 18 A 28 GLN N A 28 GLN H 1.0 . . . 19 19 A 29 ILE N A 29 ILE H 1.0 . . . 20 20 A 30 LEU N A 30 LEU H 1.0 . . . 21 21 A 31 ASN N A 31 ASN H 1.0 . . . 22 22 A 33 ASP N A 33 ASP H 1.0 . . . 23 23 A 34 VAL N A 34 VAL H 1.0 . . . 24 24 A 38 LYS N A 38 LYS H 1.0 . . . 25 25 A 39 LYS N A 39 LYS H 1.0 . . . 26 26 A 40 HIS N A 40 HIS H 1.0 . . . 27 27 A 41 VAL N A 41 VAL H 1.0 . . . 28 28 A 42 LEU N A 42 LEU H 1.0 . . . 29 29 A 43 HIS N A 43 HIS H 1.0 . . . 30 30 A 44 ALA N A 44 ALA H 1.0 . . . 31 31 A 45 ILE N A 45 ILE H 1.0 . . . 32 32 A 46 ASN N A 46 ASN H 1.0 . . . 33 33 A 47 GLN N A 47 GLN H 1.0 . . . 34 34 A 48 ALA N A 48 ALA H 1.0 . . . 35 35 A 50 THR N A 50 THR H 1.0 . . . 36 36 A 51 LYS N A 51 LYS H 1.0 . . . 37 37 A 52 LYS N A 52 LYS H 1.0 . . . 38 38 A 54 ILE N A 54 ILE H 1.0 . . . 39 39 A 55 ALA N A 55 ALA H 1.0 . . . 40 40 A 59 TRP N A 59 TRP H 1.0 . . . 41 41 A 60 MET N A 60 MET H 1.0 . . . 42 42 A 61 GLU N A 61 GLU H 1.0 . . . 43 43 A 62 ILE N A 62 ILE H 1.0 . . . 44 44 A 63 LEU N A 63 LEU H 1.0 . . . 45 45 A 65 ARG N A 65 ARG H 1.0 . . . 46 46 A 66 ALA N A 66 ALA H 1.0 . . . 47 47 A 67 SER N A 67 SER H 1.0 . . . 48 48 A 68 GLY N A 68 GLY H 1.0 . . . 49 49 A 69 GLN N A 69 GLN H 1.0 . . . 50 50 A 70 ARG N A 70 ARG H 1.0 . . . 51 51 A 71 GLN N A 71 GLN H 1.0 . . . 52 52 A 72 ILE N A 72 ILE H 1.0 . . . 53 53 A 73 HIS N A 73 HIS H 1.0 . . . 54 54 A 74 GLU N A 74 GLU H 1.0 . . . 55 55 A 75 ALA N A 75 ALA H 1.0 . . . 56 56 A 76 ILE N A 76 ILE H 1.0 . . . 57 57 A 77 LYS N A 77 LYS H 1.0 . . . 58 58 A 78 ILE N A 78 ILE H 1.0 . . . 59 59 A 79 ILE N A 79 ILE H 1.0 . . . 60 60 A 80 GLY N A 80 GLY H 1.0 . . . 61 61 A 81 ALA N A 81 ALA H 1.0 . . . 62 62 A 82 LYS N A 82 LYS H 1.0 . . . 63 63 A 83 ASP N A 83 ASP H 1.0 . . . 64 64 A 84 GLY N A 84 GLY H 1.0 . . . 65 65 A 85 ASN N A 85 ASN H 1.0 . . . 66 66 A 86 VAL N A 86 VAL H 1.0 . . . 67 67 A 87 CYS N A 87 CYS H 1.0 . . . 68 68 A 88 LEU N A 88 LEU H 1.0 . . . 69 69 A 89 ILE N A 89 ILE H 1.0 . . . 70 70 A 90 CYS N A 90 CYS H 1.0 . . . 71 71 A 91 GLU N A 91 GLU H 1.0 . . . 72 72 A 92 ASP N A 92 ASP H 1.0 . . . 73 73 A 93 GLU N A 93 GLU H 1.0 . . . 74 74 A 94 GLU N A 94 GLU H 1.0 . . . 75 75 A 95 THR N A 95 THR H 1.0 . . . 76 76 A 96 PHE N A 96 PHE H 1.0 . . . 77 77 A 97 ARG N A 97 ARG H 1.0 . . . 78 78 A 98 LYS N A 98 LYS H 1.0 . . . 79 79 A 99 ILE N A 99 ILE H 1.0 . . . 80 80 A 100 TYR N A 100 TYR H 1.0 . . . 81 81 A 101 GLU N A 101 GLU H 1.0 . . . 82 82 A 102 LEU N A 102 LEU H 1.0 . . . 83 83 A 103 ILE N A 103 ILE H 1.0 . . . 84 84 A 104 GLY N A 104 GLY H 1.0 . . . 85 85 A 106 GLU N A 106 GLU H 1.0 . . . 86 86 A 107 ILE N A 107 ILE H 1.0 . . . 87 87 A 108 ASP N A 108 ASP H 1.0 . . . 88 88 A 110 SER N A 110 SER H 1.0 . . . 89 89 A 111 VAL N A 111 VAL H 1.0 . . . 90 90 A 112 LEU N A 112 LEU H 1.0 . . . 91 91 A 114 ILE N A 114 ILE H 1.0 . . . 92 92 A 116 GLU N A 116 GLU H 1.0 . . . 93 93 A 117 ASP N A 117 ASP H 1.0 . . . 94 94 A 118 LYS N A 118 LYS H 1.0 . . . 95 95 A 119 GLU N A 119 GLU H 1.0 . . . 96 96 A 120 ARG N A 120 ARG H 1.0 . . . 97 97 A 121 LEU N A 121 LEU H 1.0 . . . 98 98 A 122 ILE N A 122 ILE H 1.0 . . . 99 99 A 123 ARG N A 123 ARG H 1.0 . . . 100 100 A 124 GLU N A 124 GLU H 1.0 . . . 101 101 A 125 ILE N A 125 ILE H 1.0 . . . 102 102 A 126 PHE N A 126 PHE H 1.0 . . . 103 103 A 127 LYS N A 127 LYS H 1.0 . . . 104 104 A 128 ILE N A 128 ILE H 1.0 . . . 105 105 A 129 ARG N A 129 ARG H 1.0 . . . 106 106 A 130 GLY N A 130 GLY H 1.0 . . . 107 107 A 132 GLY N A 132 GLY H 1.0 . . . 108 108 A 133 ASN N A 133 ASN H 1.0 . . . 109 109 A 134 VAL N A 134 VAL H 1.0 . . . 110 110 A 135 VAL N A 135 VAL H 1.0 . . . 111 111 A 137 ARG N A 137 ARG H 1.0 . . . 112 112 A 138 VAL N A 138 VAL H 1.0 . . . 113 113 A 139 LEU N A 139 LEU H 1.0 . . . 114 114 A 140 GLU N A 140 GLU H 1.0 . . . 115 115 A 141 LYS N A 141 LYS H 1.0 . . . 116 116 A 142 ILE N A 142 ILE H 1.0 . . . 117 117 A 143 ALA N A 143 ALA H 1.0 . . . 118 118 A 145 ILE N A 145 ILE H 1.0 . . . 119 119 A 147 LEU N A 147 LEU H 1.0 . . . 120 120 A 148 LYS N A 148 LYS H 1.0 . . . 121 121 A 149 LYS N A 149 LYS H 1.0 . . . 122 122 A 150 GLU N A 150 GLU H 1.0 . . . stop_ save_