data_nef_c34379_6r1v 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6R1V stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_covalent_links.chain_code_1 _nef_covalent_links.sequence_code_1 _nef_covalent_links.residue_name_1 _nef_covalent_links.atom_name_1 _nef_covalent_links.chain_code_2 _nef_covalent_links.sequence_code_2 _nef_covalent_links.residue_name_2 _nef_covalent_links.atom_name_2 1 126 CYS SG 2 1 JPT C7 stop_ loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 GLN middle . . 3 A 3 ALA middle . . 4 A 4 LYS middle . . 5 A 5 PRO middle . false 6 A 6 GLN middle . . 7 A 7 ILE middle . . 8 A 8 PRO middle . false 9 A 9 LYS middle . . 10 A 10 ASP middle . . 11 A 11 LYS middle . . 12 A 12 SER middle . . 13 A 13 LYS middle . . 14 A 14 VAL middle . . 15 A 15 ALA middle . . 16 A 16 GLY middle . false 17 A 17 TYR middle . . 18 A 18 ILE middle . . 19 A 19 GLU middle . . 20 A 20 ILE middle . . 21 A 21 PRO middle . false 22 A 22 ASP middle . . 23 A 23 ALA middle . . 24 A 24 ASP middle . . 25 A 25 ILE middle . . 26 A 26 LYS middle . . 27 A 27 GLU middle . . 28 A 28 PRO middle . false 29 A 29 VAL middle . . 30 A 30 TYR middle . . 31 A 31 PRO middle . false 32 A 32 GLY middle . false 33 A 33 PRO middle . false 34 A 34 ALA middle . . 35 A 35 THR middle . . 36 A 36 PRO middle . false 37 A 37 GLU middle . . 38 A 38 GLN middle . . 39 A 39 LEU middle . . 40 A 40 ASN middle . . 41 A 41 ARG middle . . 42 A 42 GLY middle . false 43 A 43 VAL middle . . 44 A 44 SER middle . . 45 A 45 PHE middle . . 46 A 46 ALA middle . . 47 A 47 GLU middle . . 48 A 48 GLU middle . . 49 A 49 ASN middle . . 50 A 50 GLU middle . . 51 A 51 SER middle . . 52 A 52 LEU middle . . 53 A 53 ASP middle . . 54 A 54 ASP middle . . 55 A 55 GLN middle . . 56 A 56 ASN middle . . 57 A 57 ILE middle . . 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 ALA middle . . 61 A 61 GLY middle . false 62 A 62 HIS middle . . 63 A 63 THR middle . . 64 A 64 PHE middle . . 65 A 65 ILE middle . . 66 A 66 ASP middle . . 67 A 67 ARG middle . . 68 A 68 PRO middle . false 69 A 69 ASN middle . . 70 A 70 TYR middle . . 71 A 71 GLN middle . . 72 A 72 PHE middle . . 73 A 73 THR middle . . 74 A 74 ASN middle . . 75 A 75 LEU middle . . 76 A 76 LYS middle . . 77 A 77 ALA middle . . 78 A 78 ALA middle . . 79 A 79 LYS middle . . 80 A 80 LYS middle . . 81 A 81 GLY middle . false 82 A 82 SER middle . . 83 A 83 MET middle . . 84 A 84 VAL middle . . 85 A 85 TYR middle . . 86 A 86 PHE middle . . 87 A 87 LYS middle . . 88 A 88 VAL middle . . 89 A 89 GLY middle . false 90 A 90 ASN middle . . 91 A 91 GLU middle . . 92 A 92 THR middle . . 93 A 93 ARG middle . . 94 A 94 LYS middle . . 95 A 95 TYR middle . . 96 A 96 LYS middle . . 97 A 97 MET middle . . 98 A 98 THR middle . . 99 A 99 SER middle . . 100 A 100 ILE middle . . 101 A 101 ARG middle . . 102 A 102 ASP middle . . 103 A 103 VAL middle . . 104 A 104 LYS middle . . 105 A 105 PRO middle . false 106 A 106 THR middle . . 107 A 107 ASP middle . . 108 A 108 VAL middle . . 109 A 109 GLU middle . . 110 A 110 VAL middle . . 111 A 111 LEU middle . . 112 A 112 ASP middle . . 113 A 113 GLU middle . . 114 A 114 GLN middle . . 115 A 115 LYS middle . . 116 A 116 GLY middle . false 117 A 117 LYS middle . . 118 A 118 ASP middle . . 119 A 119 LYS middle . . 120 A 120 GLN middle . . 121 A 121 LEU middle . . 122 A 122 THR middle . . 123 A 123 LEU middle . . 124 A 124 ILE middle . . 125 A 125 THR middle . . 126 A 126 CYS middle -HG . 127 A 127 ASP middle . . 128 A 128 ASP middle . . 129 A 129 TYR middle . . 130 A 130 ASN middle . . 131 A 131 GLU middle . . 132 A 132 LYS middle . . 133 A 133 THR middle . . 134 A 134 GLY middle . false 135 A 135 VAL middle . . 136 A 136 TRP middle . . 137 A 137 GLU middle . . 138 A 138 LYS middle . . 139 A 139 ARG middle . . 140 A 140 LYS middle . . 141 A 141 ILE middle . . 142 A 142 PHE middle . . 143 A 143 VAL middle . . 144 A 144 ALA middle . . 145 A 145 THR middle . . 146 A 146 GLU middle . . 147 A 147 VAL middle . . 148 A 148 LYS end . . 149 B 1 JPT . . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HE% H 1 2.093 0.020 A 1 MET CE C 13 17.020 0.300 A 2 GLN HA H 1 4.360 0.020 A 2 GLN HBx H 1 2.025 0.020 A 2 GLN HBy H 1 2.085 0.020 A 2 GLN HGx H 1 2.056 0.020 A 2 GLN HGy H 1 2.367 0.020 A 2 GLN C C 13 175.240 0.300 A 2 GLN CA C 13 55.820 0.300 A 2 GLN CB C 13 29.858 0.300 A 2 GLN CG C 13 33.967 0.300 A 3 ALA H H 1 8.502 0.020 A 3 ALA HA H 1 4.298 0.020 A 3 ALA HB% H 1 1.352 0.020 A 3 ALA C C 13 177.330 0.300 A 3 ALA CA C 13 52.420 0.300 A 3 ALA CB C 13 19.542 0.300 A 3 ALA N N 15 126.792 0.300 A 4 LYS H H 1 8.314 0.020 A 4 LYS HA H 1 4.545 0.020 A 4 LYS HBx H 1 1.672 0.020 A 4 LYS HBy H 1 1.830 0.020 A 4 LYS HGx H 1 1.445 0.020 A 4 LYS HGy H 1 1.483 0.020 A 4 LYS CA C 13 54.329 0.300 A 4 LYS CB C 13 32.557 0.300 A 4 LYS CD C 13 29.410 0.300 A 4 LYS CE C 13 41.960 0.300 A 4 LYS CG C 13 24.787 0.300 A 4 LYS N N 15 122.354 0.300 A 5 PRO HA H 1 4.428 0.020 A 5 PRO HBx H 1 1.709 0.020 A 5 PRO HBy H 1 2.113 0.020 A 5 PRO HDx H 1 3.613 0.020 A 5 PRO HDy H 1 3.813 0.020 A 5 PRO HGx H 1 1.878 0.020 A 5 PRO HGy H 1 1.953 0.020 A 5 PRO C C 13 175.750 0.300 A 5 PRO CA C 13 63.158 0.300 A 5 PRO CB C 13 32.234 0.300 A 5 PRO CD C 13 50.749 0.300 A 5 PRO CG C 13 27.611 0.300 A 6 GLN H H 1 8.279 0.020 A 6 GLN HA H 1 4.558 0.020 A 6 GLN HBy H 1 2.021 0.020 A 6 GLN HBx H 1 1.788 0.020 A 6 GLN HE21 H 1 6.895 0.020 A 6 GLN HE22 H 1 7.442 0.020 A 6 GLN HGx H 1 2.285 0.020 A 6 GLN HGy H 1 2.338 0.020 A 6 GLN C C 13 175.530 0.300 A 6 GLN CA C 13 54.210 0.300 A 6 GLN CB C 13 32.355 0.300 A 6 GLN CG C 13 33.522 0.300 A 6 GLN N N 15 118.403 0.300 A 6 GLN NE2 N 15 112.662 0.300 A 7 ILE H H 1 8.584 0.020 A 7 ILE HA H 1 4.235 0.020 A 7 ILE HB H 1 1.703 0.020 A 7 ILE HD1% H 1 0.101 0.020 A 7 ILE HG1x H 1 0.645 0.020 A 7 ILE HG1y H 1 1.599 0.020 A 7 ILE HG2% H 1 1.059 0.020 A 7 ILE CA C 13 60.266 0.300 A 7 ILE CB C 13 39.160 0.300 A 7 ILE CD1 C 13 12.297 0.300 A 7 ILE CG1 C 13 29.073 0.300 A 7 ILE CG2 C 13 16.931 0.300 A 7 ILE N N 15 125.054 0.300 A 8 PRO HA H 1 4.370 0.020 A 8 PRO HBx H 1 2.119 0.020 A 8 PRO HBy H 1 2.449 0.020 A 8 PRO HDy H 1 4.173 0.020 A 8 PRO HDx H 1 3.574 0.020 A 8 PRO HGy H 1 2.115 0.020 A 8 PRO HGx H 1 1.975 0.020 A 8 PRO C C 13 176.970 0.300 A 8 PRO CA C 13 63.499 0.300 A 8 PRO CB C 13 32.820 0.300 A 8 PRO CD C 13 51.676 0.300 A 8 PRO CG C 13 27.340 0.300 A 9 LYS H H 1 8.206 0.020 A 9 LYS HA H 1 4.256 0.020 A 9 LYS HBx H 1 1.756 0.020 A 9 LYS HBy H 1 1.883 0.020 A 9 LYS HD2 H 1 1.697 0.020 A 9 LYS HD3 H 1 1.697 0.020 A 9 LYS HE2 H 1 3.022 0.020 A 9 LYS HE3 H 1 3.022 0.020 A 9 LYS HGx H 1 1.502 0.020 A 9 LYS HGy H 1 1.565 0.020 A 9 LYS C C 13 177.250 0.300 A 9 LYS CA C 13 56.551 0.300 A 9 LYS CB C 13 32.727 0.300 A 9 LYS CD C 13 28.796 0.300 A 9 LYS CE C 13 42.435 0.300 A 9 LYS CG C 13 25.195 0.300 A 9 LYS N N 15 119.528 0.300 A 10 ASP H H 1 7.384 0.020 A 10 ASP HA H 1 4.581 0.020 A 10 ASP HBy H 1 2.796 0.020 A 10 ASP HBx H 1 2.615 0.020 A 10 ASP C C 13 176.650 0.300 A 10 ASP CA C 13 53.346 0.300 A 10 ASP CB C 13 41.479 0.300 A 10 ASP N N 15 118.802 0.300 A 11 LYS H H 1 8.475 0.020 A 11 LYS HA H 1 3.879 0.020 A 11 LYS HBx H 1 1.760 0.020 A 11 LYS HBy H 1 2.080 0.020 A 11 LYS HDx H 1 1.587 0.020 A 11 LYS HDy H 1 1.635 0.020 A 11 LYS HE2 H 1 3.129 0.020 A 11 LYS HE3 H 1 3.129 0.020 A 11 LYS HGx H 1 1.493 0.020 A 11 LYS HGy H 1 1.640 0.020 A 11 LYS C C 13 175.770 0.300 A 11 LYS CA C 13 58.283 0.300 A 11 LYS CB C 13 31.860 0.300 A 11 LYS CD C 13 29.226 0.300 A 11 LYS CE C 13 42.642 0.300 A 11 LYS CG C 13 25.886 0.300 A 11 LYS N N 15 124.236 0.300 A 12 SER H H 1 8.666 0.020 A 12 SER HA H 1 4.286 0.020 A 12 SER HBx H 1 3.768 0.020 A 12 SER HBy H 1 4.066 0.020 A 12 SER C C 13 174.080 0.300 A 12 SER CA C 13 58.645 0.300 A 12 SER CB C 13 64.989 0.300 A 12 SER N N 15 111.319 0.300 A 13 LYS H H 1 7.615 0.020 A 13 LYS HA H 1 4.496 0.020 A 13 LYS HBy H 1 1.815 0.020 A 13 LYS HBx H 1 1.711 0.020 A 13 LYS HD2 H 1 1.696 0.020 A 13 LYS HD3 H 1 1.696 0.020 A 13 LYS HE2 H 1 2.984 0.020 A 13 LYS HE3 H 1 2.984 0.020 A 13 LYS HGx H 1 1.319 0.020 A 13 LYS HGy H 1 1.459 0.020 A 13 LYS C C 13 174.050 0.300 A 13 LYS CA C 13 54.799 0.300 A 13 LYS CB C 13 33.967 0.300 A 13 LYS CD C 13 29.090 0.300 A 13 LYS CE C 13 42.355 0.300 A 13 LYS CG C 13 25.318 0.300 A 13 LYS N N 15 124.435 0.300 A 14 VAL H H 1 7.801 0.020 A 14 VAL HA H 1 2.869 0.020 A 14 VAL HB H 1 1.699 0.020 A 14 VAL HGx% H 1 0.662 0.020 A 14 VAL HGy% H 1 0.493 0.020 A 14 VAL C C 13 176.720 0.300 A 14 VAL CA C 13 64.105 0.300 A 14 VAL CB C 13 32.844 0.300 A 14 VAL CG1 C 13 23.273 0.300 A 14 VAL CG2 C 13 22.388 0.300 A 14 VAL N N 15 119.731 0.300 A 15 ALA H H 1 9.298 0.020 A 15 ALA HA H 1 4.389 0.020 A 15 ALA HB% H 1 1.444 0.020 A 15 ALA C C 13 176.960 0.300 A 15 ALA CA C 13 52.473 0.300 A 15 ALA CB C 13 22.118 0.300 A 15 ALA N N 15 128.296 0.300 A 16 GLY H H 1 7.406 0.020 A 16 GLY HAx H 1 4.009 0.020 A 16 GLY HAy H 1 4.146 0.020 A 16 GLY C C 13 170.170 0.300 A 16 GLY CA C 13 45.668 0.300 A 16 GLY N N 15 104.439 0.300 A 17 TYR H H 1 8.911 0.020 A 17 TYR HA H 1 5.262 0.020 A 17 TYR HBx H 1 2.693 0.020 A 17 TYR HBy H 1 2.813 0.020 A 17 TYR HD1 H 1 6.847 0.020 A 17 TYR HD2 H 1 6.847 0.020 A 17 TYR HE1 H 1 6.701 0.020 A 17 TYR HE2 H 1 6.701 0.020 A 17 TYR C C 13 174.370 0.300 A 17 TYR CA C 13 57.535 0.300 A 17 TYR CB C 13 43.085 0.300 A 17 TYR CD1 C 13 133.297 0.300 A 17 TYR CD2 C 13 133.296 0.300 A 17 TYR CE1 C 13 118.120 0.300 A 17 TYR CE2 C 13 118.120 0.300 A 17 TYR N N 15 117.664 0.300 A 18 ILE H H 1 9.481 0.020 A 18 ILE HA H 1 5.593 0.020 A 18 ILE HB H 1 1.391 0.020 A 18 ILE HD1% H 1 0.540 0.020 A 18 ILE HG1x H 1 0.896 0.020 A 18 ILE HG1y H 1 1.428 0.020 A 18 ILE HG2% H 1 0.860 0.020 A 18 ILE C C 13 172.860 0.300 A 18 ILE CA C 13 57.660 0.300 A 18 ILE CB C 13 42.941 0.300 A 18 ILE CD1 C 13 15.349 0.300 A 18 ILE CG1 C 13 29.619 0.300 A 18 ILE CG2 C 13 16.928 0.300 A 18 ILE N N 15 123.261 0.300 A 19 GLU H H 1 9.313 0.020 A 19 GLU HA H 1 5.463 0.020 A 19 GLU HBy H 1 2.136 0.020 A 19 GLU HBx H 1 2.112 0.020 A 19 GLU HGx H 1 2.115 0.020 A 19 GLU HGy H 1 2.320 0.020 A 19 GLU C C 13 175.910 0.300 A 19 GLU CA C 13 54.468 0.300 A 19 GLU CB C 13 34.088 0.300 A 19 GLU CG C 13 36.568 0.300 A 19 GLU N N 15 126.314 0.300 A 20 ILE H H 1 8.809 0.020 A 20 ILE HA H 1 4.969 0.020 A 20 ILE HB H 1 1.868 0.020 A 20 ILE HD1% H 1 0.415 0.020 A 20 ILE HG1x H 1 0.962 0.020 A 20 ILE HG1y H 1 1.426 0.020 A 20 ILE HG2% H 1 0.719 0.020 A 20 ILE CA C 13 58.565 0.300 A 20 ILE CB C 13 39.818 0.300 A 20 ILE CD1 C 13 15.317 0.300 A 20 ILE CG1 C 13 28.137 0.300 A 20 ILE CG2 C 13 18.385 0.300 A 20 ILE N N 15 121.557 0.300 A 21 PRO HA H 1 4.578 0.020 A 21 PRO HBx H 1 2.185 0.020 A 21 PRO HBy H 1 2.501 0.020 A 21 PRO HDx H 1 3.589 0.020 A 21 PRO HDy H 1 4.210 0.020 A 21 PRO HGx H 1 2.201 0.020 A 21 PRO HGy H 1 2.320 0.020 A 21 PRO C C 13 180.260 0.300 A 21 PRO CA C 13 66.193 0.300 A 21 PRO CB C 13 32.248 0.300 A 21 PRO CD C 13 50.776 0.300 A 21 PRO CG C 13 27.618 0.300 A 22 ASP H H 1 9.836 0.020 A 22 ASP HA H 1 4.418 0.020 A 22 ASP HBx H 1 2.420 0.020 A 22 ASP HBy H 1 2.731 0.020 A 22 ASP C C 13 175.920 0.300 A 22 ASP CA C 13 56.965 0.300 A 22 ASP CB C 13 40.269 0.300 A 22 ASP N N 15 118.245 0.300 A 23 ALA H H 1 7.486 0.020 A 23 ALA HA H 1 4.503 0.020 A 23 ALA HB% H 1 1.129 0.020 A 23 ALA C C 13 175.850 0.300 A 23 ALA CA C 13 50.179 0.300 A 23 ALA CB C 13 22.036 0.300 A 23 ALA N N 15 117.376 0.300 A 24 ASP H H 1 8.112 0.020 A 24 ASP HA H 1 4.310 0.020 A 24 ASP HBy H 1 3.062 0.020 A 24 ASP HBx H 1 2.531 0.020 A 24 ASP C C 13 174.610 0.300 A 24 ASP CA C 13 55.714 0.300 A 24 ASP CB C 13 40.048 0.300 A 24 ASP N N 15 119.455 0.300 A 25 ILE H H 1 7.067 0.020 A 25 ILE HA H 1 4.412 0.020 A 25 ILE HB H 1 1.420 0.020 A 25 ILE HD1% H 1 0.652 0.020 A 25 ILE HG1x H 1 1.280 0.020 A 25 ILE HG1y H 1 1.704 0.020 A 25 ILE HG2% H 1 0.904 0.020 A 25 ILE C C 13 176.540 0.300 A 25 ILE CA C 13 61.020 0.300 A 25 ILE CB C 13 40.910 0.300 A 25 ILE CD1 C 13 15.429 0.300 A 25 ILE CG1 C 13 28.198 0.300 A 25 ILE CG2 C 13 16.515 0.300 A 25 ILE N N 15 116.349 0.300 A 26 LYS H H 1 9.454 0.020 A 26 LYS HA H 1 5.057 0.020 A 26 LYS HBy H 1 1.877 0.020 A 26 LYS HBx H 1 1.756 0.020 A 26 LYS HD2 H 1 1.599 0.020 A 26 LYS HD3 H 1 1.599 0.020 A 26 LYS HE2 H 1 2.829 0.020 A 26 LYS HE3 H 1 2.829 0.020 A 26 LYS HG2 H 1 1.285 0.020 A 26 LYS HG3 H 1 1.285 0.020 A 26 LYS C C 13 175.010 0.300 A 26 LYS CA C 13 57.115 0.300 A 26 LYS CB C 13 33.877 0.300 A 26 LYS CD C 13 29.953 0.300 A 26 LYS CE C 13 42.179 0.300 A 26 LYS CG C 13 25.445 0.300 A 26 LYS N N 15 133.919 0.300 A 27 GLU H H 1 8.921 0.020 A 27 GLU HA H 1 5.228 0.020 A 27 GLU HBx H 1 1.384 0.020 A 27 GLU HBy H 1 2.079 0.020 A 27 GLU HGx H 1 1.913 0.020 A 27 GLU HGy H 1 2.280 0.020 A 27 GLU CA C 13 52.513 0.300 A 27 GLU CB C 13 34.471 0.300 A 27 GLU CG C 13 35.852 0.300 A 27 GLU N N 15 123.596 0.300 A 28 PRO HA H 1 4.280 0.020 A 28 PRO HBx H 1 1.506 0.020 A 28 PRO HBy H 1 1.942 0.020 A 28 PRO HDx H 1 3.888 0.020 A 28 PRO HDy H 1 4.142 0.020 A 28 PRO HGx H 1 2.220 0.020 A 28 PRO HGy H 1 2.364 0.020 A 28 PRO C C 13 174.590 0.300 A 28 PRO CA C 13 61.799 0.300 A 28 PRO CB C 13 32.854 0.300 A 28 PRO CD C 13 50.991 0.300 A 28 PRO CG C 13 27.198 0.300 A 29 VAL H H 1 8.248 0.020 A 29 VAL HA H 1 4.226 0.020 A 29 VAL HB H 1 1.149 0.020 A 29 VAL HGx% H 1 0.519 0.020 A 29 VAL HGy% H 1 -0.083 0.020 A 29 VAL C C 13 174.930 0.300 A 29 VAL CA C 13 60.217 0.300 A 29 VAL CB C 13 33.695 0.300 A 29 VAL CG1 C 13 21.390 0.300 A 29 VAL CG2 C 13 21.381 0.300 A 29 VAL N N 15 120.342 0.300 A 30 TYR H H 1 9.308 0.020 A 30 TYR HA H 1 4.627 0.020 A 30 TYR HBx H 1 2.786 0.020 A 30 TYR HBy H 1 2.898 0.020 A 30 TYR HD1 H 1 6.898 0.020 A 30 TYR HD2 H 1 6.898 0.020 A 30 TYR HE1 H 1 6.564 0.020 A 30 TYR HE2 H 1 6.564 0.020 A 30 TYR CA C 13 57.775 0.300 A 30 TYR CB C 13 38.721 0.300 A 30 TYR CD1 C 13 133.351 0.300 A 30 TYR CD2 C 13 133.350 0.300 A 30 TYR CE1 C 13 117.888 0.300 A 30 TYR CE2 C 13 117.888 0.300 A 30 TYR N N 15 127.534 0.300 A 31 PRO HA H 1 4.495 0.020 A 31 PRO HBx H 1 1.782 0.020 A 31 PRO HBy H 1 2.629 0.020 A 31 PRO HDx H 1 3.713 0.020 A 31 PRO HDy H 1 4.545 0.020 A 31 PRO HGy H 1 2.531 0.020 A 31 PRO HGx H 1 1.806 0.020 A 31 PRO C C 13 174.470 0.300 A 31 PRO CA C 13 64.098 0.300 A 31 PRO CB C 13 33.788 0.300 A 31 PRO CD C 13 51.892 0.300 A 31 PRO CG C 13 30.214 0.300 A 32 GLY H H 1 8.741 0.020 A 32 GLY HAx H 1 3.389 0.020 A 32 GLY HAy H 1 4.247 0.020 A 32 GLY C C 13 172.720 0.300 A 32 GLY CA C 13 44.801 0.300 A 32 GLY N N 15 107.034 0.300 A 33 PRO HA H 1 4.016 0.020 A 33 PRO HBx H 1 2.145 0.020 A 33 PRO HBy H 1 2.439 0.020 A 33 PRO HDx H 1 3.450 0.020 A 33 PRO HDy H 1 3.606 0.020 A 33 PRO HGx H 1 1.912 0.020 A 33 PRO HGy H 1 2.022 0.020 A 33 PRO C C 13 176.030 0.300 A 33 PRO CA C 13 61.738 0.300 A 33 PRO CB C 13 35.152 0.300 A 33 PRO CD C 13 50.180 0.300 A 33 PRO CG C 13 24.168 0.300 A 34 ALA H H 1 7.303 0.020 A 34 ALA HA H 1 4.267 0.020 A 34 ALA HB% H 1 1.089 0.020 A 34 ALA C C 13 176.520 0.300 A 34 ALA CA C 13 51.557 0.300 A 34 ALA CB C 13 17.798 0.300 A 34 ALA N N 15 123.284 0.300 A 35 THR H H 1 7.884 0.020 A 35 THR HA H 1 4.473 0.020 A 35 THR HB H 1 4.564 0.020 A 35 THR HG2% H 1 1.219 0.020 A 35 THR CA C 13 59.524 0.300 A 35 THR CB C 13 68.817 0.300 A 35 THR CG2 C 13 22.792 0.300 A 35 THR N N 15 113.991 0.300 A 36 PRO HA H 1 4.009 0.020 A 36 PRO HBx H 1 1.911 0.020 A 36 PRO HBy H 1 2.413 0.020 A 36 PRO HDx H 1 3.885 0.020 A 36 PRO HDy H 1 3.970 0.020 A 36 PRO HGy H 1 2.238 0.020 A 36 PRO HGx H 1 1.893 0.020 A 36 PRO C C 13 178.690 0.300 A 36 PRO CA C 13 66.159 0.300 A 36 PRO CB C 13 31.863 0.300 A 36 PRO CD C 13 50.865 0.300 A 36 PRO CG C 13 28.558 0.300 A 37 GLU H H 1 8.293 0.020 A 37 GLU HA H 1 3.961 0.020 A 37 GLU HBx H 1 1.867 0.020 A 37 GLU HBy H 1 1.998 0.020 A 37 GLU HGx H 1 2.203 0.020 A 37 GLU HGy H 1 2.294 0.020 A 37 GLU C C 13 178.900 0.300 A 37 GLU CA C 13 59.903 0.300 A 37 GLU CB C 13 29.454 0.300 A 37 GLU CG C 13 37.037 0.300 A 37 GLU N N 15 114.736 0.300 A 38 GLN H H 1 7.603 0.020 A 38 GLN HA H 1 4.297 0.020 A 38 GLN HBx H 1 2.117 0.020 A 38 GLN HBy H 1 2.201 0.020 A 38 GLN HE21 H 1 7.657 0.020 A 38 GLN HE22 H 1 8.247 0.020 A 38 GLN HGx H 1 2.361 0.020 A 38 GLN HGy H 1 2.876 0.020 A 38 GLN C C 13 178.920 0.300 A 38 GLN CA C 13 57.939 0.300 A 38 GLN CB C 13 29.338 0.300 A 38 GLN CG C 13 33.087 0.300 A 38 GLN N N 15 121.870 0.300 A 38 GLN NE2 N 15 113.127 0.300 A 39 LEU H H 1 8.304 0.020 A 39 LEU HA H 1 4.550 0.020 A 39 LEU HBx H 1 0.667 0.020 A 39 LEU HBy H 1 1.288 0.020 A 39 LEU HDx% H 1 0.004 0.020 A 39 LEU HDy% H 1 0.443 0.020 A 39 LEU HG H 1 1.087 0.020 A 39 LEU C C 13 178.720 0.300 A 39 LEU CA C 13 56.001 0.300 A 39 LEU CB C 13 41.204 0.300 A 39 LEU CD1 C 13 26.185 0.300 A 39 LEU CD2 C 13 23.159 0.300 A 39 LEU CG C 13 27.240 0.300 A 39 LEU N N 15 118.230 0.300 A 40 ASN H H 1 7.478 0.020 A 40 ASN HA H 1 4.559 0.020 A 40 ASN HBy H 1 2.868 0.020 A 40 ASN HBx H 1 2.752 0.020 A 40 ASN HD21 H 1 7.620 0.020 A 40 ASN HD22 H 1 6.885 0.020 A 40 ASN C C 13 177.680 0.300 A 40 ASN CA C 13 55.080 0.300 A 40 ASN CB C 13 38.605 0.300 A 40 ASN N N 15 115.721 0.300 A 40 ASN ND2 N 15 112.548 0.300 A 41 ARG H H 1 7.672 0.020 A 41 ARG HA H 1 3.916 0.020 A 41 ARG HBx H 1 0.927 0.020 A 41 ARG HBy H 1 1.411 0.020 A 41 ARG HDx H 1 2.560 0.020 A 41 ARG HDy H 1 2.745 0.020 A 41 ARG HGx H 1 0.854 0.020 A 41 ARG HGy H 1 1.329 0.020 A 41 ARG C C 13 176.820 0.300 A 41 ARG CA C 13 58.226 0.300 A 41 ARG CB C 13 29.320 0.300 A 41 ARG CD C 13 44.104 0.300 A 41 ARG CG C 13 27.311 0.300 A 41 ARG N N 15 121.071 0.300 A 42 GLY H H 1 7.786 0.020 A 42 GLY HAy H 1 4.073 0.020 A 42 GLY HAx H 1 3.833 0.020 A 42 GLY C C 13 171.230 0.300 A 42 GLY CA C 13 46.200 0.300 A 42 GLY N N 15 106.134 0.300 A 43 VAL H H 1 8.375 0.020 A 43 VAL HA H 1 3.653 0.020 A 43 VAL HB H 1 1.856 0.020 A 43 VAL HGx% H 1 0.139 0.020 A 43 VAL HGy% H 1 0.316 0.020 A 43 VAL C C 13 175.310 0.300 A 43 VAL CA C 13 63.627 0.300 A 43 VAL CB C 13 30.274 0.300 A 43 VAL CG1 C 13 22.468 0.300 A 43 VAL CG2 C 13 21.283 0.300 A 43 VAL N N 15 117.532 0.300 A 44 SER H H 1 8.001 0.020 A 44 SER HA H 1 5.469 0.020 A 44 SER HBx H 1 3.115 0.020 A 44 SER HBy H 1 3.555 0.020 A 44 SER C C 13 173.830 0.300 A 44 SER CA C 13 57.723 0.300 A 44 SER CB C 13 68.628 0.300 A 44 SER N N 15 117.656 0.300 A 45 PHE H H 1 7.762 0.020 A 45 PHE HA H 1 4.869 0.020 A 45 PHE HBx H 1 2.850 0.020 A 45 PHE HBy H 1 3.324 0.020 A 45 PHE HD1 H 1 7.372 0.020 A 45 PHE HD2 H 1 7.372 0.020 A 45 PHE HE1 H 1 6.860 0.020 A 45 PHE HE2 H 1 6.860 0.020 A 45 PHE HZ H 1 6.918 0.020 A 45 PHE C C 13 175.380 0.300 A 45 PHE CA C 13 59.397 0.300 A 45 PHE CB C 13 38.315 0.300 A 45 PHE CD1 C 13 133.018 0.300 A 45 PHE CD2 C 13 133.018 0.300 A 45 PHE CE1 C 13 130.502 0.300 A 45 PHE CE2 C 13 130.502 0.300 A 45 PHE CZ C 13 127.768 0.300 A 45 PHE N N 15 120.334 0.300 A 46 ALA H H 1 7.879 0.020 A 46 ALA HA H 1 3.963 0.020 A 46 ALA HB% H 1 1.366 0.020 A 46 ALA C C 13 179.960 0.300 A 46 ALA CA C 13 55.685 0.300 A 46 ALA CB C 13 18.953 0.300 A 46 ALA N N 15 120.946 0.300 A 47 GLU H H 1 9.079 0.020 A 47 GLU HA H 1 4.659 0.020 A 47 GLU HBx H 1 1.863 0.020 A 47 GLU HBy H 1 2.306 0.020 A 47 GLU HGy H 1 2.129 0.020 A 47 GLU HGx H 1 2.066 0.020 A 47 GLU C C 13 176.610 0.300 A 47 GLU CA C 13 54.672 0.300 A 47 GLU CB C 13 33.968 0.300 A 47 GLU CG C 13 37.720 0.300 A 47 GLU N N 15 115.288 0.300 A 48 GLU H H 1 9.218 0.020 A 48 GLU HA H 1 3.582 0.020 A 48 GLU HBy H 1 1.950 0.020 A 48 GLU HBx H 1 1.902 0.020 A 48 GLU HGx H 1 2.148 0.020 A 48 GLU HGy H 1 2.278 0.020 A 48 GLU C C 13 176.260 0.300 A 48 GLU CA C 13 58.829 0.300 A 48 GLU CB C 13 30.518 0.300 A 48 GLU CG C 13 36.050 0.300 A 48 GLU N N 15 122.995 0.300 A 49 ASN H H 1 8.280 0.020 A 49 ASN HA H 1 4.780 0.020 A 49 ASN HB2 H 1 2.795 0.020 A 49 ASN HB3 H 1 2.795 0.020 A 49 ASN HD21 H 1 6.865 0.020 A 49 ASN HD22 H 1 7.528 0.020 A 49 ASN C C 13 174.530 0.300 A 49 ASN CA C 13 52.428 0.300 A 49 ASN CB C 13 37.280 0.300 A 49 ASN N N 15 114.159 0.300 A 49 ASN ND2 N 15 112.420 0.300 A 50 GLU H H 1 6.562 0.020 A 50 GLU HA H 1 4.234 0.020 A 50 GLU HBy H 1 2.278 0.020 A 50 GLU HBx H 1 1.408 0.020 A 50 GLU HGy H 1 2.110 0.020 A 50 GLU HGx H 1 1.613 0.020 A 50 GLU C C 13 173.650 0.300 A 50 GLU CA C 13 55.681 0.300 A 50 GLU CB C 13 29.572 0.300 A 50 GLU CG C 13 36.452 0.300 A 50 GLU N N 15 120.316 0.300 A 51 SER H H 1 9.655 0.020 A 51 SER HA H 1 4.720 0.020 A 51 SER HBx H 1 3.610 0.020 A 51 SER HBy H 1 3.763 0.020 A 51 SER C C 13 174.920 0.300 A 51 SER CA C 13 55.905 0.300 A 51 SER CB C 13 65.790 0.300 A 51 SER N N 15 120.340 0.300 A 52 LEU H H 1 8.763 0.020 A 52 LEU HA H 1 4.294 0.020 A 52 LEU HBx H 1 1.509 0.020 A 52 LEU HBy H 1 1.830 0.020 A 52 LEU HDx% H 1 0.819 0.020 A 52 LEU HDy% H 1 0.697 0.020 A 52 LEU HG H 1 1.663 0.020 A 52 LEU C C 13 177.180 0.300 A 52 LEU CA C 13 56.032 0.300 A 52 LEU CB C 13 40.204 0.300 A 52 LEU CD1 C 13 22.890 0.300 A 52 LEU CD2 C 13 25.898 0.300 A 52 LEU CG C 13 27.085 0.300 A 52 LEU N N 15 123.428 0.300 A 53 ASP H H 1 8.256 0.020 A 53 ASP HA H 1 4.856 0.020 A 53 ASP HBy H 1 2.849 0.020 A 53 ASP HBx H 1 2.436 0.020 A 53 ASP C C 13 176.010 0.300 A 53 ASP CA C 13 54.399 0.300 A 53 ASP CB C 13 42.197 0.300 A 53 ASP N N 15 118.999 0.300 A 54 ASP H H 1 7.318 0.020 A 54 ASP HA H 1 4.365 0.020 A 54 ASP HBx H 1 2.846 0.020 A 54 ASP HBy H 1 3.013 0.020 A 54 ASP C C 13 176.670 0.300 A 54 ASP CA C 13 55.473 0.300 A 54 ASP CB C 13 40.602 0.300 A 54 ASP N N 15 122.815 0.300 A 55 GLN HA H 1 3.968 0.020 A 55 GLN HBy H 1 2.246 0.020 A 55 GLN HBx H 1 1.930 0.020 A 55 GLN HE21 H 1 6.082 0.020 A 55 GLN HE22 H 1 7.412 0.020 A 55 GLN HGy H 1 2.582 0.020 A 55 GLN HGx H 1 2.140 0.020 A 55 GLN C C 13 175.280 0.300 A 55 GLN CA C 13 59.771 0.300 A 55 GLN CB C 13 26.515 0.300 A 55 GLN CG C 13 34.279 0.300 A 55 GLN N N 15 115.127 0.300 A 55 GLN NE2 N 15 110.091 0.300 A 56 ASN H H 1 9.256 0.020 A 56 ASN HA H 1 5.051 0.020 A 56 ASN HBx H 1 2.831 0.020 A 56 ASN HBy H 1 2.882 0.020 A 56 ASN HD21 H 1 6.318 0.020 A 56 ASN HD22 H 1 6.900 0.020 A 56 ASN C C 13 175.060 0.300 A 56 ASN CA C 13 51.042 0.300 A 56 ASN CB C 13 38.390 0.300 A 56 ASN N N 15 115.073 0.300 A 56 ASN ND2 N 15 107.614 0.300 A 57 ILE H H 1 8.155 0.020 A 57 ILE HA H 1 4.266 0.020 A 57 ILE HB H 1 1.698 0.020 A 57 ILE HD1% H 1 0.946 0.020 A 57 ILE HG1x H 1 1.099 0.020 A 57 ILE HG1y H 1 1.602 0.020 A 57 ILE HG2% H 1 0.682 0.020 A 57 ILE C C 13 174.360 0.300 A 57 ILE CA C 13 61.173 0.300 A 57 ILE CB C 13 38.984 0.300 A 57 ILE CD1 C 13 14.998 0.300 A 57 ILE CG1 C 13 27.643 0.300 A 57 ILE CG2 C 13 17.817 0.300 A 57 ILE N N 15 133.049 0.300 A 58 SER H H 1 8.413 0.020 A 58 SER HA H 1 5.830 0.020 A 58 SER HBy H 1 4.049 0.020 A 58 SER HBx H 1 3.426 0.020 A 58 SER C C 13 174.820 0.300 A 58 SER CA C 13 57.750 0.300 A 58 SER CB C 13 64.332 0.300 A 58 SER N N 15 123.741 0.300 A 59 ILE H H 1 9.390 0.020 A 59 ILE HA H 1 4.287 0.020 A 59 ILE HB H 1 1.433 0.020 A 59 ILE HD1% H 1 0.187 0.020 A 59 ILE HG1x H 1 0.480 0.020 A 59 ILE HG1y H 1 1.356 0.020 A 59 ILE HG2% H 1 0.469 0.020 A 59 ILE C C 13 172.420 0.300 A 59 ILE CA C 13 61.458 0.300 A 59 ILE CB C 13 42.366 0.300 A 59 ILE CD1 C 13 14.335 0.300 A 59 ILE CG1 C 13 27.927 0.300 A 59 ILE CG2 C 13 18.850 0.300 A 59 ILE N N 15 127.271 0.300 A 60 ALA H H 1 9.305 0.020 A 60 ALA HA H 1 5.696 0.020 A 60 ALA HB% H 1 1.154 0.020 A 60 ALA C C 13 174.470 0.300 A 60 ALA CA C 13 49.887 0.300 A 60 ALA CB C 13 23.863 0.300 A 60 ALA N N 15 130.013 0.300 A 61 GLY H H 1 7.898 0.020 A 61 GLY HAx H 1 2.569 0.020 A 61 GLY HAy H 1 4.006 0.020 A 61 GLY C C 13 171.770 0.300 A 61 GLY CA C 13 44.591 0.300 A 61 GLY N N 15 102.329 0.300 A 62 HIS H H 1 9.134 0.020 A 62 HIS HA H 1 4.417 0.020 A 62 HIS HBx H 1 2.235 0.020 A 62 HIS HBy H 1 2.444 0.020 A 62 HIS HD2 H 1 7.114 0.020 A 62 HIS C C 13 175.030 0.300 A 62 HIS CA C 13 56.466 0.300 A 62 HIS CD2 C 13 122.155 0.300 A 62 HIS N N 15 120.919 0.300 A 63 THR H H 1 8.163 0.020 A 63 THR HA H 1 4.708 0.020 A 63 THR HG2% H 1 1.288 0.020 A 63 THR C C 13 172.790 0.300 A 63 THR CA C 13 61.551 0.300 A 63 THR CB C 13 68.423 0.300 A 63 THR CG2 C 13 21.982 0.300 A 64 PHE H H 1 8.889 0.020 A 64 PHE HA H 1 5.226 0.020 A 64 PHE HBx H 1 2.957 0.020 A 64 PHE HBy H 1 3.222 0.020 A 64 PHE HD1 H 1 7.129 0.020 A 64 PHE HD2 H 1 7.129 0.020 A 64 PHE HE1 H 1 6.980 0.020 A 64 PHE HE2 H 1 6.980 0.020 A 64 PHE HZ H 1 6.745 0.020 A 64 PHE C C 13 175.960 0.300 A 64 PHE CA C 13 54.791 0.300 A 64 PHE CB C 13 41.862 0.300 A 64 PHE CD1 C 13 131.303 0.300 A 64 PHE CD2 C 13 131.303 0.300 A 64 PHE CE1 C 13 131.670 0.300 A 64 PHE CE2 C 13 131.670 0.300 A 64 PHE CZ C 13 128.912 0.300 A 64 PHE N N 15 126.658 0.300 A 65 ILE H H 1 8.739 0.020 A 65 ILE HA H 1 3.976 0.020 A 65 ILE HB H 1 1.881 0.020 A 65 ILE HD1% H 1 0.828 0.020 A 65 ILE HG1y H 1 1.457 0.020 A 65 ILE HG1x H 1 1.276 0.020 A 65 ILE HG2% H 1 0.946 0.020 A 65 ILE C C 13 176.130 0.300 A 65 ILE CA C 13 63.468 0.300 A 65 ILE CB C 13 38.616 0.300 A 65 ILE CD1 C 13 13.543 0.300 A 65 ILE CG1 C 13 27.923 0.300 A 65 ILE CG2 C 13 17.821 0.300 A 65 ILE N N 15 121.248 0.300 A 66 ASP H H 1 8.493 0.020 A 66 ASP HA H 1 4.596 0.020 A 66 ASP HBx H 1 2.649 0.020 A 66 ASP HBy H 1 2.741 0.020 A 66 ASP C C 13 175.730 0.300 A 66 ASP CA C 13 54.174 0.300 A 66 ASP CB C 13 40.589 0.300 A 66 ASP N N 15 117.119 0.300 A 67 ARG H H 1 7.739 0.020 A 67 ARG HA H 1 4.846 0.020 A 67 ARG HBx H 1 1.767 0.020 A 67 ARG HBy H 1 1.840 0.020 A 67 ARG HD2 H 1 2.638 0.020 A 67 ARG HD3 H 1 2.638 0.020 A 67 ARG HG2 H 1 1.470 0.020 A 67 ARG HG3 H 1 1.470 0.020 A 67 ARG C C 13 172.710 0.300 A 67 ARG CA C 13 53.630 0.300 A 67 ARG CB C 13 32.417 0.300 A 67 ARG CD C 13 44.109 0.300 A 67 ARG CG C 13 25.900 0.300 A 67 ARG N N 15 119.713 0.300 A 68 PRO HA H 1 4.322 0.020 A 68 PRO HBx H 1 1.870 0.020 A 68 PRO HBy H 1 2.326 0.020 A 68 PRO HDx H 1 3.500 0.020 A 68 PRO HDy H 1 3.681 0.020 A 68 PRO HG2 H 1 1.980 0.020 A 68 PRO HG3 H 1 1.980 0.020 A 68 PRO C C 13 176.880 0.300 A 68 PRO CA C 13 64.619 0.300 A 68 PRO CB C 13 32.588 0.300 A 68 PRO CD C 13 50.450 0.300 A 68 PRO CG C 13 27.325 0.300 A 69 ASN H H 1 8.441 0.020 A 69 ASN HA H 1 4.866 0.020 A 69 ASN HBx H 1 2.769 0.020 A 69 ASN HBy H 1 3.121 0.020 A 69 ASN HD21 H 1 7.006 0.020 A 69 ASN HD22 H 1 7.742 0.020 A 69 ASN C C 13 174.510 0.300 A 69 ASN CA C 13 53.255 0.300 A 69 ASN CB C 13 38.884 0.300 A 69 ASN N N 15 113.431 0.300 A 69 ASN ND2 N 15 112.357 0.300 A 70 TYR H H 1 7.860 0.020 A 70 TYR HA H 1 4.647 0.020 A 70 TYR HB2 H 1 2.966 0.020 A 70 TYR HB3 H 1 2.966 0.020 A 70 TYR HD1 H 1 6.840 0.020 A 70 TYR HD2 H 1 6.840 0.020 A 70 TYR HE1 H 1 6.562 0.020 A 70 TYR HE2 H 1 6.562 0.020 A 70 TYR C C 13 175.380 0.300 A 70 TYR CA C 13 57.534 0.300 A 70 TYR CB C 13 40.760 0.300 A 70 TYR CD1 C 13 133.353 0.300 A 70 TYR CD2 C 13 133.352 0.300 A 70 TYR CE1 C 13 118.720 0.300 A 70 TYR CE2 C 13 118.720 0.300 A 70 TYR N N 15 120.698 0.300 A 71 GLN H H 1 9.255 0.020 A 71 GLN HA H 1 2.994 0.020 A 71 GLN HB3 H 1 1.711 0.020 A 71 GLN HE21 H 1 6.552 0.020 A 71 GLN HE22 H 1 7.248 0.020 A 71 GLN HGy H 1 1.565 0.020 A 71 GLN HGx H 1 1.117 0.020 A 71 GLN C C 13 175.450 0.300 A 71 GLN CA C 13 59.582 0.300 A 71 GLN CB C 13 26.560 0.300 A 71 GLN CG C 13 33.840 0.300 A 71 GLN N N 15 128.068 0.300 A 71 GLN NE2 N 15 107.352 0.300 A 72 PHE H H 1 8.345 0.020 A 72 PHE HA H 1 5.039 0.020 A 72 PHE HBx H 1 2.570 0.020 A 72 PHE HBy H 1 3.453 0.020 A 72 PHE HD1 H 1 6.884 0.020 A 72 PHE HD2 H 1 6.884 0.020 A 72 PHE HE1 H 1 6.916 0.020 A 72 PHE HE2 H 1 6.916 0.020 A 72 PHE HZ H 1 6.633 0.020 A 72 PHE C C 13 176.550 0.300 A 72 PHE CA C 13 52.671 0.300 A 72 PHE CB C 13 37.486 0.300 A 72 PHE CD1 C 13 129.446 0.300 A 72 PHE CD2 C 13 129.446 0.300 A 72 PHE CE1 C 13 130.533 0.300 A 72 PHE CE2 C 13 130.533 0.300 A 72 PHE CZ C 13 129.207 0.300 A 72 PHE N N 15 121.535 0.300 A 73 THR H H 1 8.814 0.020 A 73 THR HA H 1 4.183 0.020 A 73 THR HB H 1 4.169 0.020 A 73 THR HG2% H 1 1.480 0.020 A 73 THR C C 13 175.710 0.300 A 73 THR CA C 13 68.362 0.300 A 73 THR CB C 13 69.639 0.300 A 73 THR CG2 C 13 22.810 0.300 A 73 THR N N 15 121.530 0.300 A 74 ASN H H 1 9.806 0.020 A 74 ASN HA H 1 5.095 0.020 A 74 ASN HBx H 1 2.730 0.020 A 74 ASN HBy H 1 2.919 0.020 A 74 ASN HD21 H 1 6.921 0.020 A 74 ASN HD22 H 1 7.418 0.020 A 74 ASN C C 13 176.690 0.300 A 74 ASN CA C 13 52.447 0.300 A 74 ASN CB C 13 39.896 0.300 A 74 ASN N N 15 117.380 0.300 A 74 ASN ND2 N 15 112.034 0.300 A 75 LEU H H 1 7.767 0.020 A 75 LEU HA H 1 3.435 0.020 A 75 LEU HBx H 1 0.713 0.020 A 75 LEU HBy H 1 1.086 0.020 A 75 LEU HDx% H 1 -0.218 0.020 A 75 LEU HDy% H 1 -0.527 0.020 A 75 LEU HG H 1 -0.081 0.020 A 75 LEU C C 13 176.090 0.300 A 75 LEU CA C 13 57.687 0.300 A 75 LEU CB C 13 41.269 0.300 A 75 LEU CD1 C 13 23.583 0.300 A 75 LEU CD2 C 13 25.672 0.300 A 75 LEU CG C 13 25.609 0.300 A 75 LEU N N 15 122.383 0.300 A 76 LYS H H 1 7.579 0.020 A 76 LYS HA H 1 4.295 0.020 A 76 LYS HBx H 1 1.901 0.020 A 76 LYS HBy H 1 2.029 0.020 A 76 LYS HD2 H 1 1.773 0.020 A 76 LYS HD3 H 1 1.773 0.020 A 76 LYS HE2 H 1 3.100 0.020 A 76 LYS HE3 H 1 3.100 0.020 A 76 LYS HGx H 1 1.372 0.020 A 76 LYS HGy H 1 1.526 0.020 A 76 LYS C C 13 175.780 0.300 A 76 LYS CA C 13 57.751 0.300 A 76 LYS CB C 13 31.697 0.300 A 76 LYS CD C 13 29.711 0.300 A 76 LYS CE C 13 42.352 0.300 A 76 LYS CG C 13 23.846 0.300 A 76 LYS N N 15 112.269 0.300 A 77 ALA H H 1 7.872 0.020 A 77 ALA HA H 1 4.237 0.020 A 77 ALA HB% H 1 1.436 0.020 A 77 ALA C C 13 178.480 0.300 A 77 ALA CA C 13 53.293 0.300 A 77 ALA CB C 13 19.542 0.300 A 77 ALA N N 15 123.580 0.300 A 78 ALA H H 1 8.095 0.020 A 78 ALA HA H 1 4.065 0.020 A 78 ALA HB% H 1 1.238 0.020 A 78 ALA C C 13 174.780 0.300 A 78 ALA CA C 13 52.081 0.300 A 78 ALA CB C 13 19.274 0.300 A 78 ALA N N 15 120.427 0.300 A 79 LYS H H 1 8.376 0.020 A 79 LYS HA H 1 4.587 0.020 A 79 LYS HBy H 1 1.864 0.020 A 79 LYS HBx H 1 1.669 0.020 A 79 LYS HD2 H 1 1.631 0.020 A 79 LYS HEx H 1 2.929 0.020 A 79 LYS HEy H 1 2.956 0.020 A 79 LYS HG2 H 1 1.334 0.020 A 79 LYS HG3 H 1 1.334 0.020 A 79 LYS C C 13 176.560 0.300 A 79 LYS CA C 13 54.008 0.300 A 79 LYS CB C 13 36.121 0.300 A 79 LYS CD C 13 29.410 0.300 A 79 LYS CE C 13 42.107 0.300 A 79 LYS CG C 13 24.124 0.300 A 79 LYS N N 15 116.675 0.300 A 80 LYS H H 1 8.560 0.020 A 80 LYS HA H 1 3.584 0.020 A 80 LYS HB2 H 1 1.700 0.020 A 80 LYS HB3 H 1 1.700 0.020 A 80 LYS HD2 H 1 1.714 0.020 A 80 LYS HD3 H 1 1.714 0.020 A 80 LYS HE2 H 1 3.020 0.020 A 80 LYS HGx H 1 1.187 0.020 A 80 LYS HGy H 1 1.446 0.020 A 80 LYS C C 13 177.710 0.300 A 80 LYS CA C 13 59.905 0.300 A 80 LYS CB C 13 31.677 0.300 A 80 LYS CD C 13 29.760 0.300 A 80 LYS CE C 13 42.050 0.300 A 80 LYS CG C 13 26.009 0.300 A 80 LYS N N 15 120.497 0.300 A 81 GLY H H 1 9.236 0.020 A 81 GLY HAx H 1 3.420 0.020 A 81 GLY HAy H 1 4.557 0.020 A 81 GLY C C 13 174.530 0.300 A 81 GLY CA C 13 45.260 0.300 A 81 GLY N N 15 114.656 0.300 A 82 SER H H 1 8.614 0.020 A 82 SER HA H 1 4.270 0.020 A 82 SER HBx H 1 3.882 0.020 A 82 SER HBy H 1 4.083 0.020 A 82 SER C C 13 173.990 0.300 A 82 SER CA C 13 61.982 0.300 A 82 SER CB C 13 63.582 0.300 A 82 SER N N 15 119.077 0.300 A 83 MET H H 1 8.473 0.020 A 83 MET HA H 1 5.118 0.020 A 83 MET HBy H 1 1.951 0.020 A 83 MET HBx H 1 1.626 0.020 A 83 MET HE% H 1 1.871 0.020 A 83 MET HGx H 1 2.613 0.020 A 83 MET HGy H 1 2.784 0.020 A 83 MET C C 13 176.200 0.300 A 83 MET CA C 13 53.862 0.300 A 83 MET CB C 13 32.265 0.300 A 83 MET CE C 13 15.542 0.300 A 83 MET CG C 13 32.256 0.300 A 83 MET N N 15 121.957 0.300 A 84 VAL H H 1 8.758 0.020 A 84 VAL HA H 1 4.432 0.020 A 84 VAL HB H 1 1.633 0.020 A 84 VAL HGx% H 1 0.642 0.020 A 84 VAL HGy% H 1 0.621 0.020 A 84 VAL C C 13 173.730 0.300 A 84 VAL CA C 13 60.892 0.300 A 84 VAL CB C 13 35.714 0.300 A 84 VAL CG1 C 13 20.991 0.300 A 84 VAL CG2 C 13 21.851 0.300 A 84 VAL N N 15 121.160 0.300 A 85 TYR H H 1 9.266 0.020 A 85 TYR HA H 1 5.661 0.020 A 85 TYR HBy H 1 2.983 0.020 A 85 TYR HBx H 1 2.860 0.020 A 85 TYR HD1 H 1 6.990 0.020 A 85 TYR HD2 H 1 6.990 0.020 A 85 TYR HE1 H 1 6.662 0.020 A 85 TYR HE2 H 1 6.662 0.020 A 85 TYR C C 13 174.790 0.300 A 85 TYR CA C 13 55.941 0.300 A 85 TYR CB C 13 40.937 0.300 A 85 TYR CD1 C 13 133.450 0.300 A 85 TYR CD2 C 13 133.450 0.300 A 85 TYR CE1 C 13 117.706 0.300 A 85 TYR CE2 C 13 117.706 0.300 A 85 TYR N N 15 123.639 0.300 A 86 PHE H H 1 9.675 0.020 A 86 PHE HA H 1 5.999 0.020 A 86 PHE HBx H 1 2.885 0.020 A 86 PHE HBy H 1 3.553 0.020 A 86 PHE HD1 H 1 7.320 0.020 A 86 PHE HD2 H 1 7.320 0.020 A 86 PHE HE1 H 1 6.916 0.020 A 86 PHE HE2 H 1 6.916 0.020 A 86 PHE HZ H 1 7.021 0.020 A 86 PHE C C 13 173.530 0.300 A 86 PHE CA C 13 53.863 0.300 A 86 PHE CB C 13 43.064 0.300 A 86 PHE CD1 C 13 130.880 0.300 A 86 PHE CD2 C 13 130.880 0.300 A 86 PHE CE1 C 13 130.658 0.300 A 86 PHE CE2 C 13 130.658 0.300 A 86 PHE CZ C 13 128.426 0.300 A 86 PHE N N 15 125.391 0.300 A 87 LYS H H 1 9.430 0.020 A 87 LYS HA H 1 5.153 0.020 A 87 LYS HBy H 1 1.906 0.020 A 87 LYS HBx H 1 1.726 0.020 A 87 LYS HD2 H 1 1.520 0.020 A 87 LYS HD3 H 1 1.520 0.020 A 87 LYS HEx H 1 2.673 0.020 A 87 LYS HEy H 1 2.821 0.020 A 87 LYS HGx H 1 1.297 0.020 A 87 LYS HGy H 1 1.437 0.020 A 87 LYS C C 13 175.040 0.300 A 87 LYS CA C 13 55.490 0.300 A 87 LYS CB C 13 34.517 0.300 A 87 LYS CD C 13 29.744 0.300 A 87 LYS CE C 13 42.373 0.300 A 87 LYS CG C 13 25.568 0.300 A 87 LYS N N 15 130.281 0.300 A 88 VAL H H 1 8.081 0.020 A 88 VAL HA H 1 4.361 0.020 A 88 VAL HB H 1 1.630 0.020 A 88 VAL HGx% H 1 0.578 0.020 A 88 VAL HGy% H 1 0.437 0.020 A 88 VAL C C 13 175.770 0.300 A 88 VAL CA C 13 59.421 0.300 A 88 VAL CB C 13 34.116 0.300 A 88 VAL CG1 C 13 19.261 0.300 A 88 VAL CG2 C 13 21.567 0.300 A 88 VAL N N 15 121.169 0.300 A 89 GLY H H 1 9.055 0.020 A 89 GLY HAx H 1 3.678 0.020 A 89 GLY HAy H 1 3.855 0.020 A 89 GLY C C 13 175.140 0.300 A 89 GLY CA C 13 47.418 0.300 A 89 GLY N N 15 115.609 0.300 A 90 ASN H H 1 9.000 0.020 A 90 ASN HA H 1 4.790 0.020 A 90 ASN HBx H 1 2.790 0.020 A 90 ASN HBy H 1 2.913 0.020 A 90 ASN HD21 H 1 6.908 0.020 A 90 ASN HD22 H 1 7.570 0.020 A 90 ASN C C 13 174.960 0.300 A 90 ASN CA C 13 53.131 0.300 A 90 ASN CB C 13 38.917 0.300 A 90 ASN N N 15 124.852 0.300 A 90 ASN ND2 N 15 112.552 0.300 A 91 GLU H H 1 8.449 0.020 A 91 GLU HA H 1 4.600 0.020 A 91 GLU HB2 H 1 2.100 0.020 A 91 GLU HB3 H 1 2.100 0.020 A 91 GLU HGy H 1 2.270 0.020 A 91 GLU HGx H 1 2.210 0.020 A 91 GLU C C 13 175.740 0.300 A 91 GLU CA C 13 55.873 0.300 A 91 GLU CB C 13 32.637 0.300 A 91 GLU CG C 13 36.560 0.300 A 91 GLU N N 15 121.202 0.300 A 92 THR H H 1 8.743 0.020 A 92 THR HA H 1 4.643 0.020 A 92 THR HB H 1 4.036 0.020 A 92 THR HG2% H 1 1.135 0.020 A 92 THR C C 13 174.150 0.300 A 92 THR CA C 13 62.861 0.300 A 92 THR CB C 13 69.687 0.300 A 92 THR CG2 C 13 22.012 0.300 A 92 THR N N 15 120.469 0.300 A 93 ARG H H 1 9.340 0.020 A 93 ARG HA H 1 4.492 0.020 A 93 ARG HBy H 1 2.321 0.020 A 93 ARG HBx H 1 1.929 0.020 A 93 ARG HDx H 1 3.131 0.020 A 93 ARG HDy H 1 3.369 0.020 A 93 ARG HGx H 1 1.688 0.020 A 93 ARG HGy H 1 1.717 0.020 A 93 ARG C C 13 174.530 0.300 A 93 ARG CA C 13 56.204 0.300 A 93 ARG CB C 13 32.807 0.300 A 93 ARG CD C 13 44.668 0.300 A 93 ARG CG C 13 28.010 0.300 A 93 ARG N N 15 129.052 0.300 A 94 LYS H H 1 8.397 0.020 A 94 LYS HA H 1 5.108 0.020 A 94 LYS HBy H 1 1.710 0.020 A 94 LYS HBx H 1 1.517 0.020 A 94 LYS HD2 H 1 1.657 0.020 A 94 LYS HE3 H 1 2.956 0.020 A 94 LYS HGx H 1 1.330 0.020 A 94 LYS HGy H 1 1.414 0.020 A 94 LYS C C 13 174.680 0.300 A 94 LYS CA C 13 55.221 0.300 A 94 LYS CB C 13 35.730 0.300 A 94 LYS CD C 13 29.900 0.300 A 94 LYS CE C 13 42.505 0.300 A 94 LYS CG C 13 24.807 0.300 A 94 LYS N N 15 122.365 0.300 A 95 TYR H H 1 9.039 0.020 A 95 TYR HA H 1 5.055 0.020 A 95 TYR HBx H 1 2.282 0.020 A 95 TYR HBy H 1 2.385 0.020 A 95 TYR HD1 H 1 6.798 0.020 A 95 TYR HD2 H 1 6.798 0.020 A 95 TYR HE1 H 1 6.522 0.020 A 95 TYR HE2 H 1 6.522 0.020 A 95 TYR C C 13 173.340 0.300 A 95 TYR CA C 13 55.369 0.300 A 95 TYR CB C 13 43.669 0.300 A 95 TYR CD1 C 13 133.760 0.300 A 95 TYR CD2 C 13 133.760 0.300 A 95 TYR CE1 C 13 117.840 0.300 A 95 TYR CE2 C 13 117.840 0.300 A 95 TYR N N 15 119.719 0.300 A 96 LYS H H 1 8.954 0.020 A 96 LYS HA H 1 5.090 0.020 A 96 LYS HBy H 1 1.669 0.020 A 96 LYS HBx H 1 1.463 0.020 A 96 LYS HD3 H 1 1.650 0.020 A 96 LYS HE2 H 1 2.953 0.020 A 96 LYS HE3 H 1 2.953 0.020 A 96 LYS HG2 H 1 1.280 0.020 A 96 LYS HG3 H 1 1.280 0.020 A 96 LYS C C 13 176.800 0.300 A 96 LYS CA C 13 54.409 0.300 A 96 LYS CB C 13 36.618 0.300 A 96 LYS CD C 13 29.970 0.300 A 96 LYS CE C 13 42.310 0.300 A 96 LYS CG C 13 24.884 0.300 A 96 LYS N N 15 119.796 0.300 A 97 MET H H 1 9.238 0.020 A 97 MET HA H 1 4.578 0.020 A 97 MET HBx H 1 2.276 0.020 A 97 MET HBy H 1 2.380 0.020 A 97 MET HE% H 1 1.593 0.020 A 97 MET HG2 H 1 2.381 0.020 A 97 MET C C 13 176.090 0.300 A 97 MET CA C 13 57.260 0.300 A 97 MET CB C 13 32.686 0.300 A 97 MET CE C 13 17.242 0.300 A 97 MET CG C 13 33.337 0.300 A 97 MET N N 15 125.337 0.300 A 98 THR H H 1 10.154 0.020 A 98 THR HA H 1 4.549 0.020 A 98 THR HB H 1 4.205 0.020 A 98 THR HG2% H 1 1.316 0.020 A 98 THR C C 13 173.850 0.300 A 98 THR CA C 13 62.857 0.300 A 98 THR CB C 13 71.000 0.300 A 98 THR CG2 C 13 22.717 0.300 A 98 THR N N 15 121.047 0.300 A 99 SER H H 1 7.822 0.020 A 99 SER HA H 1 4.617 0.020 A 99 SER HBx H 1 3.586 0.020 A 99 SER HBy H 1 3.715 0.020 A 99 SER CA C 13 58.261 0.300 A 99 SER CB C 13 64.900 0.300 A 99 SER N N 15 115.147 0.300 A 100 ILE H H 1 8.110 0.020 A 100 ILE HA H 1 4.695 0.020 A 100 ILE HB H 1 1.367 0.020 A 100 ILE HD1% H 1 0.744 0.020 A 100 ILE HG1x H 1 0.883 0.020 A 100 ILE HG1y H 1 1.245 0.020 A 100 ILE HG2% H 1 0.030 0.020 A 100 ILE C C 13 175.820 0.300 A 100 ILE CA C 13 61.293 0.300 A 100 ILE CB C 13 41.616 0.300 A 100 ILE CD1 C 13 14.579 0.300 A 100 ILE CG1 C 13 27.638 0.300 A 100 ILE CG2 C 13 16.824 0.300 A 100 ILE N N 15 125.477 0.300 A 101 ARG H H 1 8.767 0.020 A 101 ARG HA H 1 4.671 0.020 A 101 ARG HBy H 1 1.693 0.020 A 101 ARG HBx H 1 1.564 0.020 A 101 ARG HDx H 1 2.941 0.020 A 101 ARG HDy H 1 3.045 0.020 A 101 ARG HGx H 1 1.262 0.020 A 101 ARG HGy H 1 1.459 0.020 A 101 ARG C C 13 173.570 0.300 A 101 ARG CA C 13 54.854 0.300 A 101 ARG CB C 13 34.272 0.300 A 101 ARG CD C 13 43.893 0.300 A 101 ARG CG C 13 26.655 0.300 A 101 ARG N N 15 124.902 0.300 A 102 ASP H H 1 8.344 0.020 A 102 ASP HA H 1 5.446 0.020 A 102 ASP HB2 H 1 2.495 0.020 A 102 ASP HB3 H 1 2.495 0.020 A 102 ASP C C 13 175.910 0.300 A 102 ASP CA C 13 53.596 0.300 A 102 ASP CB C 13 42.361 0.300 A 102 ASP N N 15 121.173 0.300 A 103 VAL H H 1 8.947 0.020 A 103 VAL HA H 1 4.813 0.020 A 103 VAL HB H 1 2.715 0.020 A 103 VAL HGx% H 1 0.743 0.020 A 103 VAL HGy% H 1 0.795 0.020 A 103 VAL CA C 13 59.208 0.300 A 103 VAL CB C 13 35.163 0.300 A 103 VAL CG1 C 13 19.866 0.300 A 103 VAL CG2 C 13 21.851 0.300 A 103 VAL N N 15 115.604 0.300 A 104 LYS H H 1 8.982 0.020 A 104 LYS HA H 1 4.771 0.020 A 104 LYS HBx H 1 1.685 0.020 A 104 LYS HBy H 1 1.925 0.020 A 104 LYS HDx H 1 1.711 0.020 A 104 LYS HDy H 1 1.755 0.020 A 104 LYS HE2 H 1 3.021 0.020 A 104 LYS HE3 H 1 3.021 0.020 A 104 LYS HGy H 1 1.643 0.020 A 104 LYS HGx H 1 1.561 0.020 A 104 LYS CA C 13 54.856 0.300 A 104 LYS CB C 13 32.389 0.300 A 104 LYS CD C 13 29.366 0.300 A 104 LYS CE C 13 42.041 0.300 A 104 LYS CG C 13 25.364 0.300 A 104 LYS N N 15 120.752 0.300 A 105 PRO HA H 1 4.019 0.020 A 105 PRO HBy H 1 2.350 0.020 A 105 PRO HBx H 1 1.995 0.020 A 105 PRO HD2 H 1 3.824 0.020 A 105 PRO HGx H 1 1.907 0.020 A 105 PRO HGy H 1 2.226 0.020 A 105 PRO CA C 13 65.290 0.300 A 105 PRO CB C 13 32.538 0.300 A 105 PRO CD C 13 50.168 0.300 A 105 PRO CG C 13 28.555 0.300 A 106 THR H H 1 6.730 0.020 A 106 THR HA H 1 4.191 0.020 A 106 THR HB H 1 4.570 0.020 A 106 THR HG2% H 1 1.210 0.020 A 106 THR C C 13 175.040 0.300 A 106 THR CA C 13 61.113 0.300 A 106 THR CB C 13 68.840 0.300 A 106 THR CG2 C 13 22.396 0.300 A 106 THR N N 15 100.213 0.300 A 107 ASP H H 1 7.668 0.020 A 107 ASP HA H 1 4.920 0.020 A 107 ASP HBx H 1 2.755 0.020 A 107 ASP HBy H 1 2.895 0.020 A 107 ASP C C 13 176.660 0.300 A 107 ASP CA C 13 54.636 0.300 A 107 ASP CB C 13 39.695 0.300 A 107 ASP N N 15 125.503 0.300 A 108 VAL H H 1 8.020 0.020 A 108 VAL HA H 1 3.948 0.020 A 108 VAL HB H 1 2.317 0.020 A 108 VAL HGx% H 1 0.898 0.020 A 108 VAL HGy% H 1 0.939 0.020 A 108 VAL C C 13 177.490 0.300 A 108 VAL CA C 13 63.166 0.300 A 108 VAL CB C 13 31.625 0.300 A 108 VAL CG1 C 13 18.953 0.300 A 108 VAL CG2 C 13 21.874 0.300 A 108 VAL N N 15 117.011 0.300 A 109 GLU H H 1 9.213 0.020 A 109 GLU HA H 1 4.202 0.020 A 109 GLU HB2 H 1 2.056 0.020 A 109 GLU HB3 H 1 2.056 0.020 A 109 GLU HG2 H 1 2.256 0.020 A 109 GLU HG3 H 1 2.256 0.020 A 109 GLU C C 13 176.140 0.300 A 109 GLU CA C 13 58.676 0.300 A 109 GLU CB C 13 28.545 0.300 A 109 GLU CG C 13 36.433 0.300 A 109 GLU N N 15 124.502 0.300 A 110 VAL H H 1 7.157 0.020 A 110 VAL HA H 1 3.902 0.020 A 110 VAL HB H 1 2.156 0.020 A 110 VAL HGx% H 1 0.825 0.020 A 110 VAL HGy% H 1 0.969 0.020 A 110 VAL C C 13 176.870 0.300 A 110 VAL CA C 13 63.704 0.300 A 110 VAL CB C 13 31.396 0.300 A 110 VAL CG1 C 13 18.797 0.300 A 110 VAL CG2 C 13 21.800 0.300 A 110 VAL N N 15 113.228 0.300 A 111 LEU H H 1 7.465 0.020 A 111 LEU HA H 1 4.220 0.020 A 111 LEU HBx H 1 1.583 0.020 A 111 LEU HBy H 1 1.747 0.020 A 111 LEU HDx% H 1 0.820 0.020 A 111 LEU HDy% H 1 0.726 0.020 A 111 LEU HG H 1 1.465 0.020 A 111 LEU C C 13 178.110 0.300 A 111 LEU CA C 13 54.904 0.300 A 111 LEU CB C 13 41.757 0.300 A 111 LEU CD1 C 13 25.423 0.300 A 111 LEU CD2 C 13 22.897 0.300 A 111 LEU CG C 13 27.368 0.300 A 111 LEU N N 15 116.705 0.300 A 112 ASP H H 1 7.525 0.020 A 112 ASP HA H 1 4.568 0.020 A 112 ASP HB2 H 1 2.709 0.020 A 112 ASP HB3 H 1 2.709 0.020 A 112 ASP C C 13 177.040 0.300 A 112 ASP CA C 13 55.114 0.300 A 112 ASP CB C 13 41.330 0.300 A 112 ASP N N 15 120.897 0.300 A 113 GLU H H 1 8.768 0.020 A 113 GLU HA H 1 4.662 0.020 A 113 GLU HBy H 1 2.022 0.020 A 113 GLU HBx H 1 1.881 0.020 A 113 GLU HGy H 1 2.404 0.020 A 113 GLU HGx H 1 2.270 0.020 A 113 GLU C C 13 177.250 0.300 A 113 GLU CA C 13 56.096 0.300 A 113 GLU CB C 13 31.839 0.300 A 113 GLU CG C 13 36.560 0.300 A 113 GLU N N 15 120.930 0.300 A 114 GLN H H 1 8.540 0.020 A 114 GLN HA H 1 4.341 0.020 A 114 GLN HBx H 1 1.728 0.020 A 114 GLN HBy H 1 1.849 0.020 A 114 GLN HE21 H 1 6.784 0.020 A 114 GLN HE22 H 1 7.312 0.020 A 114 GLN HGx H 1 2.216 0.020 A 114 GLN HGy H 1 2.256 0.020 A 114 GLN C C 13 175.220 0.300 A 114 GLN CA C 13 53.612 0.300 A 114 GLN CB C 13 28.425 0.300 A 114 GLN CG C 13 33.257 0.300 A 114 GLN N N 15 124.216 0.300 A 114 GLN NE2 N 15 113.684 0.300 A 115 LYS H H 1 8.213 0.020 A 115 LYS HA H 1 3.986 0.020 A 115 LYS HB2 H 1 1.733 0.020 A 115 LYS HB3 H 1 1.733 0.020 A 115 LYS HD2 H 1 1.645 0.020 A 115 LYS HD3 H 1 1.645 0.020 A 115 LYS HE2 H 1 2.961 0.020 A 115 LYS HE3 H 1 2.961 0.020 A 115 LYS HGy H 1 1.443 0.020 A 115 LYS HGx H 1 1.376 0.020 A 115 LYS CA C 13 57.954 0.300 A 115 LYS CB C 13 32.434 0.300 A 115 LYS CD C 13 29.185 0.300 A 115 LYS CE C 13 42.450 0.300 A 115 LYS CG C 13 24.990 0.300 A 115 LYS N N 15 121.940 0.300 A 116 GLY H H 1 8.739 0.020 A 116 GLY HAy H 1 4.093 0.020 A 116 GLY HAx H 1 3.759 0.020 A 116 GLY C C 13 174.220 0.300 A 116 GLY CA C 13 45.554 0.300 A 116 GLY N N 15 111.697 0.300 A 117 LYS H H 1 7.517 0.020 A 117 LYS HA H 1 4.478 0.020 A 117 LYS HBy H 1 1.917 0.020 A 117 LYS HBx H 1 1.800 0.020 A 117 LYS HD2 H 1 1.584 0.020 A 117 LYS HD3 H 1 1.584 0.020 A 117 LYS HE2 H 1 2.959 0.020 A 117 LYS HE3 H 1 2.959 0.020 A 117 LYS HGy H 1 1.375 0.020 A 117 LYS HGx H 1 1.250 0.020 A 117 LYS C C 13 176.280 0.300 A 117 LYS CA C 13 55.153 0.300 A 117 LYS CB C 13 33.998 0.300 A 117 LYS CD C 13 28.789 0.300 A 117 LYS CE C 13 42.420 0.300 A 117 LYS CG C 13 25.331 0.300 A 117 LYS N N 15 119.065 0.300 A 118 ASP H H 1 8.159 0.020 A 118 ASP HA H 1 4.568 0.020 A 118 ASP HBx H 1 2.470 0.020 A 118 ASP HBy H 1 2.925 0.020 A 118 ASP C C 13 176.570 0.300 A 118 ASP CA C 13 54.926 0.300 A 118 ASP CB C 13 41.762 0.300 A 118 ASP N N 15 119.532 0.300 A 119 LYS H H 1 8.894 0.020 A 119 LYS HA H 1 4.636 0.020 A 119 LYS HBx H 1 1.863 0.020 A 119 LYS HBy H 1 2.423 0.020 A 119 LYS HD2 H 1 1.797 0.020 A 119 LYS HD3 H 1 1.797 0.020 A 119 LYS HEx H 1 2.914 0.020 A 119 LYS HEy H 1 3.011 0.020 A 119 LYS HGx H 1 1.542 0.020 A 119 LYS HGy H 1 1.795 0.020 A 119 LYS C C 13 175.840 0.300 A 119 LYS CA C 13 58.122 0.300 A 119 LYS CB C 13 33.142 0.300 A 119 LYS CD C 13 29.690 0.300 A 119 LYS CE C 13 42.715 0.300 A 119 LYS CG C 13 26.871 0.300 A 119 LYS N N 15 121.897 0.300 A 120 GLN H H 1 9.558 0.020 A 120 GLN HA H 1 5.757 0.020 A 120 GLN HB2 H 1 1.936 0.020 A 120 GLN HB3 H 1 1.936 0.020 A 120 GLN HE21 H 1 6.487 0.020 A 120 GLN HE22 H 1 6.241 0.020 A 120 GLN HGx H 1 2.036 0.020 A 120 GLN HGy H 1 2.453 0.020 A 120 GLN C C 13 174.440 0.300 A 120 GLN CA C 13 53.945 0.300 A 120 GLN CB C 13 34.573 0.300 A 120 GLN CG C 13 33.195 0.300 A 120 GLN N N 15 116.035 0.300 A 120 GLN NE2 N 15 112.928 0.300 A 121 LEU H H 1 8.913 0.020 A 121 LEU HA H 1 5.294 0.020 A 121 LEU HB2 H 1 0.833 0.020 A 121 LEU HB3 H 1 0.833 0.020 A 121 LEU HDx% H 1 0.282 0.020 A 121 LEU HDy% H 1 0.002 0.020 A 121 LEU HG H 1 0.127 0.020 A 121 LEU C C 13 176.490 0.300 A 121 LEU CA C 13 52.780 0.300 A 121 LEU CB C 13 45.535 0.300 A 121 LEU CD1 C 13 23.909 0.300 A 121 LEU CD2 C 13 26.753 0.300 A 121 LEU CG C 13 25.899 0.300 A 121 LEU N N 15 121.027 0.300 A 122 THR H H 1 8.928 0.020 A 122 THR HA H 1 4.610 0.020 A 122 THR HB H 1 4.168 0.020 A 122 THR HG2% H 1 0.954 0.020 A 122 THR C C 13 173.350 0.300 A 122 THR CA C 13 62.578 0.300 A 122 THR CB C 13 69.536 0.300 A 122 THR CG2 C 13 21.998 0.300 A 122 THR N N 15 119.848 0.300 A 123 LEU H H 1 9.592 0.020 A 123 LEU HA H 1 5.412 0.020 A 123 LEU HBy H 1 1.820 0.020 A 123 LEU HBx H 1 0.778 0.020 A 123 LEU HDx% H 1 0.458 0.020 A 123 LEU HDy% H 1 0.313 0.020 A 123 LEU HG H 1 1.463 0.020 A 123 LEU C C 13 175.880 0.300 A 123 LEU CA C 13 52.945 0.300 A 123 LEU CB C 13 41.323 0.300 A 123 LEU CD1 C 13 24.900 0.300 A 123 LEU CD2 C 13 25.911 0.300 A 123 LEU CG C 13 27.320 0.300 A 123 LEU N N 15 127.678 0.300 A 124 ILE H H 1 9.245 0.020 A 124 ILE HA H 1 4.972 0.020 A 124 ILE HB H 1 1.555 0.020 A 124 ILE HD1% H 1 0.737 0.020 A 124 ILE HG1x H 1 0.737 0.020 A 124 ILE HG1y H 1 0.811 0.020 A 124 ILE HG2% H 1 0.834 0.020 A 124 ILE C C 13 177.140 0.300 A 124 ILE CA C 13 61.125 0.300 A 124 ILE CB C 13 42.363 0.300 A 124 ILE CD1 C 13 15.479 0.300 A 124 ILE CG1 C 13 28.147 0.300 A 124 ILE CG2 C 13 18.075 0.300 A 124 ILE N N 15 122.754 0.300 A 125 THR H H 1 8.592 0.020 A 125 THR HA H 1 5.049 0.020 A 125 THR HB H 1 4.759 0.020 A 125 THR HG2% H 1 1.249 0.020 A 125 THR C C 13 174.550 0.300 A 125 THR CA C 13 60.057 0.300 A 125 THR CB C 13 69.060 0.300 A 125 THR CG2 C 13 19.251 0.300 A 125 THR N N 15 117.348 0.300 A 126 CYS H H 1 8.275 0.020 A 126 CYS HA H 1 5.283 0.020 A 126 CYS HBy H 1 3.018 0.020 A 126 CYS HBx H 1 2.018 0.020 A 126 CYS C C 13 172.560 0.300 A 126 CYS CA C 13 56.887 0.300 A 126 CYS CB C 13 39.481 0.300 A 127 ASP H H 1 8.444 0.020 A 127 ASP HA H 1 5.221 0.020 A 127 ASP HBx H 1 2.455 0.020 A 127 ASP HBy H 1 2.555 0.020 A 127 ASP C C 13 174.530 0.300 A 127 ASP CA C 13 52.766 0.300 A 127 ASP CB C 13 45.609 0.300 A 127 ASP N N 15 118.386 0.300 A 128 ASP H H 1 9.376 0.020 A 128 ASP HA H 1 4.278 0.020 A 128 ASP HBy H 1 3.029 0.020 A 128 ASP HBx H 1 2.548 0.020 A 128 ASP C C 13 174.820 0.300 A 128 ASP CA C 13 54.946 0.300 A 128 ASP CB C 13 39.406 0.300 A 128 ASP N N 15 120.336 0.300 A 129 TYR H H 1 8.408 0.020 A 129 TYR HA H 1 3.695 0.020 A 129 TYR HBx H 1 1.987 0.020 A 129 TYR HBy H 1 2.018 0.020 A 129 TYR HD1 H 1 5.495 0.020 A 129 TYR HD2 H 1 5.495 0.020 A 129 TYR HE1 H 1 6.270 0.020 A 129 TYR HE2 H 1 6.270 0.020 A 129 TYR C C 13 175.320 0.300 A 129 TYR CA C 13 59.413 0.300 A 129 TYR CB C 13 36.968 0.300 A 129 TYR CD1 C 13 132.680 0.300 A 129 TYR CD2 C 13 132.680 0.300 A 129 TYR CE1 C 13 117.408 0.300 A 129 TYR CE2 C 13 117.408 0.300 A 129 TYR N N 15 123.590 0.300 A 130 ASN H H 1 8.050 0.020 A 130 ASN HA H 1 4.449 0.020 A 130 ASN HBx H 1 2.400 0.020 A 130 ASN HBy H 1 3.138 0.020 A 130 ASN HD21 H 1 6.816 0.020 A 130 ASN HD22 H 1 7.769 0.020 A 130 ASN C C 13 174.820 0.300 A 130 ASN CA C 13 51.440 0.300 A 130 ASN CB C 13 38.910 0.300 A 130 ASN N N 15 129.593 0.300 A 130 ASN ND2 N 15 113.287 0.300 A 131 GLU H H 1 8.680 0.020 A 131 GLU HA H 1 3.654 0.020 A 131 GLU HB2 H 1 2.004 0.020 A 131 GLU HB3 H 1 2.004 0.020 A 131 GLU HG2 H 1 2.277 0.020 A 131 GLU HG3 H 1 2.277 0.020 A 131 GLU C C 13 177.710 0.300 A 131 GLU CA C 13 58.271 0.300 A 131 GLU CB C 13 29.510 0.300 A 131 GLU CG C 13 36.125 0.300 A 131 GLU N N 15 123.677 0.300 A 132 LYS H H 1 8.082 0.020 A 132 LYS HA H 1 4.110 0.020 A 132 LYS HBx H 1 1.830 0.020 A 132 LYS HBy H 1 1.917 0.020 A 132 LYS HD2 H 1 1.644 0.020 A 132 LYS HD3 H 1 1.644 0.020 A 132 LYS HE2 H 1 2.976 0.020 A 132 LYS HE3 H 1 2.976 0.020 A 132 LYS HGx H 1 1.366 0.020 A 132 LYS HGy H 1 1.468 0.020 A 132 LYS C C 13 178.440 0.300 A 132 LYS CA C 13 58.400 0.300 A 132 LYS CB C 13 32.531 0.300 A 132 LYS CD C 13 29.096 0.300 A 132 LYS CE C 13 42.450 0.300 A 132 LYS CG C 13 25.339 0.300 A 132 LYS N N 15 117.855 0.300 A 133 THR H H 1 7.082 0.020 A 133 THR HA H 1 4.268 0.020 A 133 THR HB H 1 4.228 0.020 A 133 THR HG2% H 1 1.027 0.020 A 133 THR C C 13 176.430 0.300 A 133 THR CA C 13 61.144 0.300 A 133 THR CB C 13 69.900 0.300 A 133 THR CG2 C 13 21.863 0.300 A 133 THR N N 15 106.153 0.300 A 134 GLY H H 1 8.381 0.020 A 134 GLY HAx H 1 3.604 0.020 A 134 GLY HAy H 1 3.940 0.020 A 134 GLY C C 13 173.740 0.300 A 134 GLY CA C 13 46.063 0.300 A 134 GLY N N 15 111.943 0.300 A 135 VAL H H 1 6.879 0.020 A 135 VAL HA H 1 4.353 0.020 A 135 VAL HB H 1 1.940 0.020 A 135 VAL HGx% H 1 0.790 0.020 A 135 VAL HGy% H 1 0.822 0.020 A 135 VAL C C 13 174.850 0.300 A 135 VAL CA C 13 60.697 0.300 A 135 VAL CB C 13 35.429 0.300 A 135 VAL CG1 C 13 20.963 0.300 A 135 VAL CG2 C 13 21.523 0.300 A 135 VAL N N 15 117.357 0.300 A 136 TRP H H 1 8.675 0.020 A 136 TRP HA H 1 4.484 0.020 A 136 TRP HBy H 1 3.351 0.020 A 136 TRP HBx H 1 3.197 0.020 A 136 TRP HD1 H 1 7.295 0.020 A 136 TRP HE1 H 1 10.038 0.020 A 136 TRP HE3 H 1 7.249 0.020 A 136 TRP HH2 H 1 7.068 0.020 A 136 TRP HZ2 H 1 7.131 0.020 A 136 TRP HZ3 H 1 7.177 0.020 A 136 TRP C C 13 175.910 0.300 A 136 TRP CA C 13 57.106 0.300 A 136 TRP CB C 13 28.510 0.300 A 136 TRP CD1 C 13 127.904 0.300 A 136 TRP CE3 C 13 120.241 0.300 A 136 TRP CH2 C 13 124.950 0.300 A 136 TRP CZ2 C 13 115.292 0.300 A 136 TRP CZ3 C 13 122.235 0.300 A 136 TRP N N 15 125.715 0.300 A 136 TRP NE1 N 15 131.537 0.300 A 137 GLU H H 1 8.490 0.020 A 137 GLU HA H 1 4.204 0.020 A 137 GLU HB2 H 1 2.235 0.020 A 137 GLU HB3 H 1 2.235 0.020 A 137 GLU HGy H 1 2.558 0.020 A 137 GLU HGx H 1 2.203 0.020 A 137 GLU C C 13 175.840 0.300 A 137 GLU CA C 13 59.094 0.300 A 137 GLU CB C 13 30.745 0.300 A 137 GLU CG C 13 37.339 0.300 A 137 GLU N N 15 124.761 0.300 A 138 LYS H H 1 8.362 0.020 A 138 LYS HA H 1 4.963 0.020 A 138 LYS HBy H 1 1.720 0.020 A 138 LYS HBx H 1 1.616 0.020 A 138 LYS HE2 H 1 2.962 0.020 A 138 LYS HE3 H 1 2.962 0.020 A 138 LYS HGx H 1 1.348 0.020 A 138 LYS HGy H 1 1.472 0.020 A 138 LYS C C 13 177.520 0.300 A 138 LYS CA C 13 54.888 0.300 A 138 LYS CB C 13 37.223 0.300 A 138 LYS CE C 13 42.368 0.300 A 138 LYS CG C 13 25.649 0.300 A 138 LYS N N 15 115.306 0.300 A 139 ARG H H 1 8.633 0.020 A 139 ARG HA H 1 5.113 0.020 A 139 ARG HBx H 1 1.450 0.020 A 139 ARG HBy H 1 1.695 0.020 A 139 ARG HDy H 1 3.198 0.020 A 139 ARG HDx H 1 2.637 0.020 A 139 ARG C C 13 175.220 0.300 A 139 ARG CA C 13 53.848 0.300 A 139 ARG CB C 13 31.634 0.300 A 139 ARG CD C 13 43.589 0.300 A 139 ARG CG C 13 25.248 0.300 A 139 ARG N N 15 122.002 0.300 A 140 LYS H H 1 8.486 0.020 A 140 LYS HA H 1 4.924 0.020 A 140 LYS HBy H 1 1.598 0.020 A 140 LYS HBx H 1 1.457 0.020 A 140 LYS HD2 H 1 1.509 0.020 A 140 LYS HD3 H 1 1.509 0.020 A 140 LYS HEx H 1 2.705 0.020 A 140 LYS HEy H 1 2.802 0.020 A 140 LYS HGx H 1 1.082 0.020 A 140 LYS HGy H 1 1.137 0.020 A 140 LYS C C 13 174.760 0.300 A 140 LYS CA C 13 55.637 0.300 A 140 LYS CB C 13 34.637 0.300 A 140 LYS CD C 13 28.985 0.300 A 140 LYS CE C 13 41.508 0.300 A 140 LYS CG C 13 24.185 0.300 A 140 LYS N N 15 125.363 0.300 A 141 ILE H H 1 8.920 0.020 A 141 ILE HA H 1 5.229 0.020 A 141 ILE HB H 1 1.803 0.020 A 141 ILE HD1% H 1 0.621 0.020 A 141 ILE HG1x H 1 1.256 0.020 A 141 ILE HG1y H 1 1.304 0.020 A 141 ILE HG2% H 1 0.716 0.020 A 141 ILE C C 13 173.910 0.300 A 141 ILE CA C 13 58.011 0.300 A 141 ILE CB C 13 39.216 0.300 A 141 ILE CD1 C 13 12.567 0.300 A 141 ILE CG1 C 13 27.004 0.300 A 141 ILE CG2 C 13 18.489 0.300 A 141 ILE N N 15 120.909 0.300 A 142 PHE H H 1 9.409 0.020 A 142 PHE HA H 1 4.922 0.020 A 142 PHE HBx H 1 2.920 0.020 A 142 PHE HBy H 1 2.984 0.020 A 142 PHE HD1 H 1 6.998 0.020 A 142 PHE HD2 H 1 6.998 0.020 A 142 PHE HE1 H 1 7.135 0.020 A 142 PHE HE2 H 1 7.135 0.020 A 142 PHE C C 13 174.680 0.300 A 142 PHE CA C 13 55.945 0.300 A 142 PHE CB C 13 39.502 0.300 A 142 PHE CD1 C 13 132.875 0.300 A 142 PHE CD2 C 13 132.875 0.300 A 142 PHE CE1 C 13 133.619 0.300 A 142 PHE CE2 C 13 133.619 0.300 A 142 PHE N N 15 126.822 0.300 A 143 VAL H H 1 9.144 0.020 A 143 VAL HA H 1 4.933 0.020 A 143 VAL HB H 1 1.914 0.020 A 143 VAL HGx% H 1 0.838 0.020 A 143 VAL HGy% H 1 0.708 0.020 A 143 VAL C C 13 174.780 0.300 A 143 VAL CA C 13 61.405 0.300 A 143 VAL CB C 13 33.646 0.300 A 143 VAL CG1 C 13 21.850 0.300 A 143 VAL CG2 C 13 21.621 0.300 A 143 VAL N N 15 123.851 0.300 A 144 ALA H H 1 9.118 0.020 A 144 ALA HA H 1 5.294 0.020 A 144 ALA HB% H 1 1.064 0.020 A 144 ALA C C 13 175.610 0.300 A 144 ALA CA C 13 49.900 0.300 A 144 ALA CB C 13 22.300 0.300 A 144 ALA N N 15 131.119 0.300 A 145 THR H H 1 8.679 0.020 A 145 THR HA H 1 4.938 0.020 A 145 THR HB H 1 4.059 0.020 A 145 THR HG2% H 1 1.417 0.020 A 145 THR C C 13 174.760 0.300 A 145 THR CA C 13 62.558 0.300 A 145 THR CB C 13 70.446 0.300 A 145 THR CG2 C 13 22.304 0.300 A 145 THR N N 15 118.944 0.300 A 146 GLU H H 1 9.219 0.020 A 146 GLU HA H 1 4.138 0.020 A 146 GLU HB2 H 1 1.871 0.020 A 146 GLU HGx H 1 2.020 0.020 A 146 GLU HGy H 1 2.160 0.020 A 146 GLU C C 13 175.630 0.300 A 146 GLU CA C 13 57.674 0.300 A 146 GLU CB C 13 30.532 0.300 A 146 GLU CG C 13 36.026 0.300 A 146 GLU N N 15 128.177 0.300 A 147 VAL H H 1 8.188 0.020 A 147 VAL HA H 1 4.238 0.020 A 147 VAL HB H 1 1.853 0.020 A 147 VAL HGx% H 1 0.903 0.020 A 147 VAL HGy% H 1 0.774 0.020 A 147 VAL C C 13 174.650 0.300 A 147 VAL CA C 13 61.153 0.300 A 147 VAL CB C 13 33.945 0.300 A 147 VAL CG1 C 13 21.766 0.300 A 147 VAL CG2 C 13 21.158 0.300 A 147 VAL N N 15 124.611 0.300 A 148 LYS H H 1 8.059 0.020 A 148 LYS HA H 1 4.156 0.020 A 148 LYS HBx H 1 1.662 0.020 A 148 LYS HBy H 1 1.797 0.020 A 148 LYS HD2 H 1 1.635 0.020 A 148 LYS HD3 H 1 1.635 0.020 A 148 LYS HE2 H 1 2.948 0.020 A 148 LYS HE3 H 1 2.948 0.020 A 148 LYS HG2 H 1 1.365 0.020 A 148 LYS HG3 H 1 1.365 0.020 A 148 LYS C C 13 177.180 0.300 A 148 LYS CA C 13 57.708 0.300 A 148 LYS CB C 13 33.941 0.300 A 148 LYS CD C 13 29.200 0.300 A 148 LYS CE C 13 42.520 0.300 A 148 LYS CG C 13 25.242 0.300 A 148 LYS N N 15 130.248 0.300 B 1 JPT H12 H 1 7.130 0.020 B 1 JPT H13 H 1 6.830 0.020 B 1 JPT H2 H 1 6.510 0.020 B 1 JPT H61 H 1 4.440 0.020 B 1 JPT H62 H 1 4.440 0.020 B 1 JPT H7 H 1 5.130 0.020 stop_ save_ save_DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode DYANA/DIANA_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type upper-bound-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 26 LYS H A 27 GLU H 1.0 . 4.46 2 2 A 26 LYS H A 26 LYS HG2 1.0 . 4.20 3 2 A 26 LYS H A 26 LYS HG3 1.0 . 4.20 4 3 A 57 ILE H A 120 GLN HGy 1.0 . 5.09 5 4 A 57 ILE H A 56 ASN HBx 1.0 . 4.56 6 4 A 57 ILE H A 56 ASN HBy 1.0 . 4.56 7 5 A 57 ILE H A 120 GLN HGx 1.0 . 5.09 8 6 A 57 ILE H A 57 ILE HG1x 1.0 . 4.84 9 7 A 129 TYR HD% A 136 TRP HE1 1.0 . 5.26 10 8 A 120 GLN HA A 144 ALA H 1.0 . 5.21 11 9 A 144 ALA H A 121 LEU H 1.0 . 4.10 12 10 A 144 ALA H A 143 VAL HB 1.0 . 4.29 13 11 A 144 ALA H A 123 LEU H 1.0 . 5.41 14 12 A 87 LYS H A 88 VAL H 1.0 . 4.54 15 13 A 87 LYS H A 18 ILE HA 1.0 . 4.39 16 14 A 87 LYS H A 87 LYS HGx 1.0 . 4.91 17 15 A 148 LYS H A 147 VAL HGy% 1.0 . 4.01 18 16 A 148 LYS H A 148 LYS HBx 1.0 . 3.70 19 17 A 46 ALA HB% A 60 ALA H 1.0 . 4.95 20 18 A 129 TYR H A 130 ASN H 1.0 . 4.65 21 19 A 130 ASN H A 129 TYR HA 1.0 . 3.35 22 20 A 130 ASN H A 130 ASN HBy 1.0 . 3.80 23 21 A 130 ASN H A 131 GLU HG2 1.0 . 5.25 24 21 A 130 ASN H A 131 GLU HG3 1.0 . 5.25 25 22 A 93 ARG H A 95 TYR HE% 1.0 . 5.01 26 23 A 93 ARG H A 92 THR H 1.0 . 4.23 27 24 A 88 VAL H A 93 ARG H 1.0 . 4.69 28 25 A 93 ARG H A 92 THR HA 1.0 . 3.19 29 26 A 93 ARG H A 86 PHE H 1.0 . 4.29 30 27 A 93 ARG H A 94 LYS H 1.0 . 5.01 31 28 A 93 ARG H A 85 TYR HA 1.0 . 4.81 32 29 A 93 ARG H A 87 LYS HA 1.0 . 3.94 33 30 A 93 ARG H A 92 THR HB 1.0 . 4.64 34 31 A 15 ALA H A 14 VAL HGx% 1.0 . 4.90 35 32 A 15 ALA H A 14 VAL HGy% 1.0 . 4.90 36 33 A 95 TYR HE% A 146 GLU H 1.0 . 4.90 37 34 A 71 GLN H A 72 PHE H 1.0 . 5.04 38 35 A 71 GLN H A 70 TYR HB2 1.0 . 3.38 39 35 A 71 GLN H A 70 TYR HB3 1.0 . 3.38 40 36 A 123 LEU H A 123 LEU HG 1.0 . 4.06 41 37 A 123 LEU H A 122 THR H 1.0 . 4.66 42 38 A 122 THR H A 59 ILE H 1.0 . 4.49 43 39 A 59 ILE H A 59 ILE HB 1.0 . 3.82 44 40 A 142 PHE H A 123 LEU HBy 1.0 . 4.92 45 41 A 63 THR HA A 64 PHE H 1.0 . 3.56 46 42 A 123 LEU H A 142 PHE H 1.0 . 4.86 47 43 A 19 GLU H A 86 PHE HD% 1.0 . 5.10 48 44 A 19 GLU H A 19 GLU HGy 1.0 . 4.82 49 45 A 19 GLU H A 86 PHE HA 1.0 . 4.45 50 46 A 136 TRP H A 136 TRP HD1 1.0 . 4.53 51 47 A 100 ILE H A 101 ARG H 1.0 . 4.77 52 48 A 107 ASP H A 108 VAL H 1.0 . 4.45 53 49 A 107 ASP H A 106 THR HB 1.0 . 4.84 54 50 A 107 ASP H A 104 LYS H 1.0 . 4.93 55 51 A 107 ASP H A 104 LYS HA 1.0 . 4.73 56 52 A 86 PHE H A 85 TYR HD% 1.0 . 4.92 57 53 A 86 PHE H A 94 LYS HA 1.0 . 4.35 58 54 A 86 PHE H A 95 TYR HD% 1.0 . 5.02 59 55 A 97 MET H A 98 THR H 1.0 . 4.44 60 56 A 97 MET H A 80 LYS HA 1.0 . 4.98 61 57 A 97 MET H A 96 LYS HBx 1.0 . 4.53 62 58 A 97 MET H A 144 ALA HB% 1.0 . 5.34 63 59 A 140 LYS H A 141 ILE H 1.0 . 5.04 64 60 A 140 LYS H A 139 ARG HA 1.0 . 3.36 65 61 A 100 ILE H A 100 ILE HG1y 1.0 . 4.56 66 62 A 107 ASP H A 106 THR H 1.0 . 3.40 67 63 A 107 ASP H A 105 PRO HA 1.0 . 4.87 68 64 A 107 ASP H A 107 ASP HBy 1.0 . 3.56 69 65 A 107 ASP H A 107 ASP HBx 1.0 . 3.56 70 66 A 101 ARG H A 141 ILE HG2% 1.0 . 5.18 71 67 A 101 ARG H A 100 ILE HA 1.0 . 3.08 72 68 A 101 ARG H A 101 ARG HGy 1.0 . 4.39 73 69 A 101 ARG H A 101 ARG HGx 1.0 . 4.39 74 70 A 7 ILE H A 52 LEU H 1.0 . 4.61 75 71 A 7 ILE H A 51 SER HA 1.0 . 4.34 76 72 A 7 ILE H A 6 GLN HA 1.0 . 2.89 77 73 A 7 ILE H A 7 ILE HB 1.0 . 3.02 78 74 A 7 ILE H A 52 LEU HDy% 1.0 . 5.15 79 75 A 90 ASN H A 91 GLU HB2 1.0 . 4.94 80 75 A 90 ASN H A 91 GLU HB3 1.0 . 4.94 81 76 A 137 GLU H A 137 GLU HB2 1.0 . 3.60 82 76 A 137 GLU H A 137 GLU HB3 1.0 . 3.60 83 77 A 129 TYR HA A 137 GLU H 1.0 . 4.52 84 78 A 146 GLU H A 147 VAL H 1.0 . 4.60 85 79 A 107 ASP HA A 109 GLU H 1.0 . 4.16 86 80 A 11 LYS H A 13 LYS H 1.0 . 5.17 87 81 A 95 TYR HD% A 147 VAL H 1.0 . 4.60 88 82 A 13 LYS H A 12 SER H 1.0 . 2.89 89 83 A 13 LYS H A 11 LYS HA 1.0 . 4.80 90 84 A 13 LYS H A 12 SER HBx 1.0 . 4.76 91 85 A 13 LYS H A 13 LYS HGx 1.0 . 3.93 92 86 A 114 GLN H A 114 GLN HGx 1.0 . 3.26 93 86 A 114 GLN H A 114 GLN HGy 1.0 . 3.26 94 87 A 114 GLN H A 114 GLN HBy 1.0 . 3.62 95 88 A 114 GLN H A 114 GLN HBx 1.0 . 3.62 96 89 A 11 LYS H A 10 ASP HBy 1.0 . 4.80 97 90 A 11 LYS H A 11 LYS HBy 1.0 . 3.81 98 91 A 11 LYS H A 11 LYS HBx 1.0 . 3.81 99 92 A 11 LYS H A 11 LYS HGy 1.0 . 3.66 100 93 A 11 LYS H A 11 LYS HGx 1.0 . 3.66 101 94 A 85 TYR H A 21 PRO HDy 1.0 . 5.18 102 95 A 99 SER H A 143 VAL H 1.0 . 4.34 103 96 A 143 VAL H A 99 SER HBx 1.0 . 4.81 104 97 A 143 VAL H A 143 VAL HGy% 1.0 . 4.31 105 98 A 27 GLU H A 19 GLU H 1.0 . 5.31 106 99 A 27 GLU H A 19 GLU HA 1.0 . 4.23 107 100 A 27 GLU H A 26 LYS HBx 1.0 . 4.95 108 101 A 27 GLU H A 25 ILE HG2% 1.0 . 3.72 109 102 A 52 LEU H A 51 SER HBy 1.0 . 4.30 110 103 A 52 LEU H A 51 SER HBx 1.0 . 4.30 111 104 A 52 LEU H A 52 LEU HBy 1.0 . 3.75 112 105 A 52 LEU H A 52 LEU HBx 1.0 . 3.75 113 106 A 52 LEU H A 54 ASP H 1.0 . 4.79 114 107 A 57 ILE HA A 58 SER H 1.0 . 2.92 115 108 A 129 TYR HD% A 129 TYR H 1.0 . 4.67 116 109 A 77 ALA H A 78 ALA H 1.0 . 3.21 117 110 A 77 ALA H A 74 ASN HA 1.0 . 4.53 118 111 A 77 ALA H A 78 ALA HA 1.0 . 4.97 119 112 A 77 ALA H A 75 LEU HA 1.0 . 4.22 120 113 A 77 ALA H A 76 LYS HBy 1.0 . 4.69 121 114 A 77 ALA H A 76 LYS HBx 1.0 . 4.69 122 115 A 34 ALA H A 35 THR H 1.0 . 4.04 123 116 A 27 GLU H A 18 ILE H 1.0 . 3.97 124 117 A 18 ILE H A 17 TYR HD% 1.0 . 4.83 125 118 A 34 ALA H A 33 PRO HA 1.0 . 3.33 126 119 A 54 ASP H A 57 ILE HD1% 1.0 . 4.36 127 120 A 54 ASP H A 53 ASP HBx 1.0 . 4.35 128 121 A 72 PHE HE% A 124 ILE H 1.0 . 4.81 129 122 A 54 ASP H A 51 SER H 1.0 . 4.76 130 123 A 54 ASP H A 53 ASP H 1.0 . 3.04 131 124 A 54 ASP H A 51 SER HBx 1.0 . 4.56 132 125 A 54 ASP H A 54 ASP HBy 1.0 . 3.29 133 126 A 54 ASP H A 54 ASP HBx 1.0 . 3.29 134 127 A 94 LYS H A 94 LYS HBy 1.0 . 3.98 135 128 A 95 TYR HE% A 94 LYS H 1.0 . 5.10 136 129 A 4 LYS H A 5 PRO HDx 1.0 . 4.72 137 130 A 4 LYS H A 5 PRO HDy 1.0 . 4.72 138 131 A 75 LEU H A 75 LEU HDx% 1.0 . 4.90 139 132 A 75 LEU H A 74 ASN H 1.0 . 3.75 140 133 A 75 LEU H A 76 LYS H 1.0 . 3.89 141 134 A 75 LEU H A 75 LEU HBy 1.0 . 3.59 142 135 A 75 LEU H A 75 LEU HBx 1.0 . 3.59 143 136 A 75 LEU H A 73 THR HA 1.0 . 5.09 144 137 A 119 LYS H A 120 GLN H 1.0 . 4.36 145 138 A 82 SER HA A 83 MET H 1.0 . 3.31 146 139 A 83 MET H A 82 SER HBy 1.0 . 4.48 147 140 A 83 MET H A 82 SER HBx 1.0 . 4.48 148 141 A 83 MET H A 83 MET HGy 1.0 . 4.03 149 142 A 83 MET H A 83 MET HGx 1.0 . 4.03 150 143 A 114 GLN HA A 115 LYS H 1.0 . 2.66 151 144 A 115 LYS H A 114 GLN HGx 1.0 . 4.59 152 144 A 114 GLN HGy A 115 LYS H 1.0 . 4.59 153 145 A 119 LYS H A 118 ASP HA 1.0 . 2.91 154 146 A 119 LYS H A 118 ASP HBy 1.0 . 3.80 155 147 A 119 LYS H A 119 LYS HBy 1.0 . 3.71 156 148 A 119 LYS H A 119 LYS HD2 1.0 . 3.14 157 148 A 119 LYS H A 119 LYS HD3 1.0 . 3.14 158 149 A 140 LYS H A 139 ARG H 1.0 . 4.73 159 150 A 37 GLU H A 38 GLN H 1.0 . 3.51 160 151 A 74 ASN H A 73 THR H 1.0 . 4.13 161 152 A 20 ILE H A 26 LYS HG2 1.0 . 4.45 162 152 A 26 LYS HG3 A 20 ILE H 1.0 . 4.45 163 153 A 20 ILE H A 20 ILE HD1% 1.0 . 5.08 164 154 A 72 PHE H A 73 THR H 1.0 . 4.03 165 155 A 20 ILE H A 26 LYS HA 1.0 . 4.10 166 156 A 72 PHE H A 72 PHE HD% 1.0 . 4.95 167 157 A 72 PHE H A 70 TYR HE% 1.0 . 5.04 168 158 A 98 THR H A 97 MET HBy 1.0 . 4.55 169 159 A 121 LEU H A 121 LEU HG 1.0 . 4.54 170 160 A 95 TYR HD% A 84 VAL H 1.0 . 5.18 171 161 A 84 VAL H A 95 TYR H 1.0 . 4.03 172 162 A 84 VAL H A 83 MET HA 1.0 . 2.86 173 163 A 84 VAL H A 84 VAL HB 1.0 . 3.38 174 164 A 65 ILE H A 65 ILE HG2% 1.0 . 4.92 175 165 A 90 ASN H A 91 GLU H 1.0 . 3.15 176 166 A 91 GLU H A 90 ASN HA 1.0 . 3.32 177 167 A 91 GLU H A 90 ASN HBy 1.0 . 4.52 178 168 A 91 GLU H A 91 GLU HB2 1.0 . 3.03 179 168 A 91 GLU HB3 A 91 GLU H 1.0 . 3.03 180 169 A 91 GLU H A 90 ASN HBx 1.0 . 4.52 181 170 A 91 GLU H A 88 VAL HGy% 1.0 . 5.16 182 171 A 102 ASP H A 102 ASP HB2 1.0 . 3.32 183 171 A 102 ASP H A 102 ASP HB3 1.0 . 3.32 184 172 A 88 VAL H A 91 GLU H 1.0 . 3.86 185 173 A 88 VAL H A 91 GLU HB2 1.0 . 4.78 186 173 A 88 VAL H A 91 GLU HB3 1.0 . 4.78 187 174 A 88 VAL H A 87 LYS HA 1.0 . 2.81 188 175 A 88 VAL H A 92 THR HA 1.0 . 3.80 189 176 A 88 VAL H A 87 LYS HBy 1.0 . 4.87 190 177 A 88 VAL H A 88 VAL HGy% 1.0 . 4.18 191 178 A 46 ALA H A 124 ILE HD1% 1.0 . 5.50 192 179 A 41 ARG H A 41 ARG HDy 1.0 . 4.56 193 180 A 141 ILE H A 102 ASP H 1.0 . 5.13 194 181 A 121 LEU H A 120 GLN HB2 1.0 . 3.60 195 181 A 121 LEU H A 120 GLN HB3 1.0 . 3.60 196 182 A 121 LEU H A 121 LEU HDx% 1.0 . 5.50 197 183 A 112 ASP H A 113 GLU H 1.0 . 4.69 198 184 A 113 GLU H A 113 GLU HBy 1.0 . 3.96 199 185 A 60 ALA H A 46 ALA H 1.0 . 4.58 200 186 A 46 ALA H A 59 ILE HA 1.0 . 3.94 201 187 A 46 ALA H A 45 PHE HA 1.0 . 3.55 202 188 A 70 TYR H A 73 THR HB 1.0 . 3.96 203 189 A 41 ARG H A 40 ASN H 1.0 . 4.06 204 190 A 41 ARG H A 38 GLN HA 1.0 . 4.72 205 191 A 112 ASP H A 110 VAL HA 1.0 . 4.62 206 192 A 112 ASP H A 112 ASP HB2 1.0 . 3.07 207 192 A 112 ASP H A 112 ASP HB3 1.0 . 3.07 208 193 A 104 LYS H A 103 VAL HA 1.0 . 3.39 209 194 A 104 LYS H A 103 VAL HB 1.0 . 3.33 210 195 A 92 THR H A 91 GLU HB2 1.0 . 3.53 211 195 A 92 THR H A 91 GLU HB3 1.0 . 3.53 212 196 A 92 THR H A 92 THR HB 1.0 . 3.13 213 197 A 80 LYS H A 81 GLY H 1.0 . 4.03 214 198 A 80 LYS H A 79 LYS HBy 1.0 . 3.31 215 199 A 80 LYS H A 80 LYS HB2 1.0 . 2.68 216 199 A 80 LYS H A 80 LYS HB3 1.0 . 2.68 217 200 A 70 TYR H A 70 TYR HB2 1.0 . 3.34 218 200 A 70 TYR HB3 A 70 TYR H 1.0 . 3.34 219 201 A 70 TYR H A 73 THR HG2% 1.0 . 4.60 220 202 A 71 GLN H A 70 TYR H 1.0 . 4.94 221 203 A 70 TYR HE% A 70 TYR H 1.0 . 4.35 222 204 A 51 SER H A 50 GLU HBy 1.0 . 4.74 223 205 A 51 SER H A 50 GLU HBx 1.0 . 4.74 224 206 A 51 SER H A 50 GLU HGx 1.0 . 4.53 225 207 A 129 TYR H A 128 ASP H 1.0 . 3.84 226 208 A 128 ASP H A 136 TRP HZ3 1.0 . 4.73 227 209 A 18 ILE H A 29 VAL H 1.0 . 4.57 228 210 A 29 VAL H A 30 TYR H 1.0 . 4.67 229 211 A 29 VAL H A 16 GLY H 1.0 . 3.80 230 212 A 29 VAL H A 14 VAL HGy% 1.0 . 4.65 231 213 A 17 TYR HD% A 29 VAL H 1.0 . 4.78 232 214 A 78 ALA H A 75 LEU HA 1.0 . 4.26 233 215 A 60 ALA H A 45 PHE H 1.0 . 4.95 234 216 A 45 PHE H A 45 PHE HD% 1.0 . 4.16 235 217 A 47 GLU H A 50 GLU H 1.0 . 4.97 236 218 A 50 GLU H A 48 GLU H 1.0 . 4.82 237 219 A 50 GLU H A 49 ASN H 1.0 . 3.78 238 220 A 50 GLU H A 49 ASN HA 1.0 . 3.35 239 221 A 50 GLU H A 49 ASN HB2 1.0 . 4.21 240 221 A 50 GLU H A 49 ASN HB3 1.0 . 4.21 241 222 A 50 GLU H A 50 GLU HBy 1.0 . 3.41 242 223 A 50 GLU H A 50 GLU HBx 1.0 . 3.41 243 224 A 50 GLU H A 48 GLU HA 1.0 . 4.47 244 225 A 50 GLU H A 7 ILE HD1% 1.0 . 4.93 245 226 A 95 TYR HE% A 95 TYR H 1.0 . 4.89 246 227 A 144 ALA HB% A 95 TYR H 1.0 . 5.18 247 228 A 95 TYR H A 146 GLU HA 1.0 . 5.39 248 229 A 95 TYR HD% A 96 LYS H 1.0 . 4.65 249 230 A 96 LYS H A 95 TYR HA 1.0 . 3.08 250 231 A 147 VAL H A 96 LYS H 1.0 . 4.50 251 232 A 122 THR H A 122 THR HB 1.0 . 3.70 252 233 A 57 ILE H A 122 THR H 1.0 . 4.65 253 234 A 119 LYS H A 118 ASP H 1.0 . 4.45 254 235 A 22 ASP H A 24 ASP H 1.0 . 4.34 255 236 A 14 VAL H A 30 TYR HE% 1.0 . 4.61 256 237 A 14 VAL H A 13 LYS HGy 1.0 . 5.06 257 238 A 15 ALA H A 14 VAL H 1.0 . 4.83 258 239 A 66 ASP H A 67 ARG H 1.0 . 3.48 259 240 A 67 ARG H A 67 ARG HG2 1.0 . 4.36 260 240 A 67 ARG H A 67 ARG HG3 1.0 . 4.36 261 241 A 9 LYS H A 8 PRO HBx 1.0 . 3.97 262 242 A 9 LYS H A 9 LYS HBy 1.0 . 3.76 263 243 A 9 LYS H A 9 LYS HBx 1.0 . 3.76 264 244 A 118 ASP H A 117 LYS HA 1.0 . 2.68 265 245 A 118 ASP H A 118 ASP HBy 1.0 . 3.37 266 246 A 118 ASP H A 118 ASP HBx 1.0 . 3.37 267 247 A 118 ASP H A 145 THR HG2% 1.0 . 4.09 268 248 A 24 ASP H A 23 ALA H 1.0 . 2.87 269 249 A 24 ASP H A 25 ILE H 1.0 . 3.32 270 250 A 24 ASP H A 25 ILE HB 1.0 . 4.98 271 251 A 24 ASP H A 20 ILE HG2% 1.0 . 4.81 272 252 A 97 MET H A 82 SER H 1.0 . 3.12 273 253 A 82 SER H A 82 SER HBy 1.0 . 3.48 274 254 A 82 SER H A 82 SER HBx 1.0 . 3.48 275 255 A 82 SER H A 96 LYS HG2 1.0 . 4.36 276 255 A 82 SER H A 96 LYS HG3 1.0 . 4.36 277 256 A 53 ASP H A 51 SER HBy 1.0 . 4.29 278 257 A 52 LEU H A 53 ASP H 1.0 . 3.38 279 258 A 53 ASP H A 51 SER HBx 1.0 . 4.29 280 259 A 53 ASP H A 53 ASP HBx 1.0 . 3.52 281 260 A 53 ASP H A 52 LEU HBx 1.0 . 5.02 282 261 A 117 LYS H A 117 LYS HBx 1.0 . 3.75 283 262 A 117 LYS H A 116 GLY H 1.0 . 3.74 284 263 A 117 LYS H A 117 LYS HD2 1.0 . 4.50 285 263 A 117 LYS H A 117 LYS HD3 1.0 . 4.50 286 264 A 117 LYS H A 117 LYS HGx 1.0 . 3.82 287 265 A 96 LYS H A 145 THR H 1.0 . 3.53 288 266 A 145 THR H A 145 THR HB 1.0 . 3.42 289 267 A 98 THR H A 145 THR H 1.0 . 4.20 290 268 A 146 GLU H A 145 THR H 1.0 . 4.71 291 269 A 95 TYR HD% A 145 THR H 1.0 . 5.08 292 270 A 11 LYS H A 10 ASP H 1.0 . 4.70 293 271 A 9 LYS H A 10 ASP H 1.0 . 3.14 294 272 A 10 ASP H A 8 PRO HA 1.0 . 4.31 295 273 A 10 ASP H A 10 ASP HBy 1.0 . 3.23 296 274 A 10 ASP H A 10 ASP HBx 1.0 . 3.23 297 275 A 10 ASP H A 8 PRO HBx 1.0 . 4.11 298 276 A 10 ASP H A 9 LYS HBx 1.0 . 4.45 299 277 A 39 LEU H A 39 LEU HBx 1.0 . 3.91 300 278 A 22 ASP H A 22 ASP HBy 1.0 . 3.77 301 279 A 22 ASP H A 22 ASP HBx 1.0 . 3.77 302 280 A 22 ASP H A 23 ALA HB% 1.0 . 5.39 303 281 A 127 ASP H A 126 CYS HBy 1.0 . 4.93 304 282 A 136 TRP HZ3 A 127 ASP H 1.0 . 5.32 305 283 A 38 GLN H A 39 LEU H 1.0 . 3.95 306 284 A 39 LEU H A 39 LEU HBy 1.0 . 3.91 307 285 A 39 LEU H A 39 LEU HDy% 1.0 . 4.84 308 286 A 39 LEU H A 39 LEU HDx% 1.0 . 4.84 309 287 A 41 ARG H A 39 LEU H 1.0 . 4.38 310 288 A 131 GLU H A 132 LYS H 1.0 . 3.32 311 289 A 132 LYS H A 133 THR H 1.0 . 3.15 312 290 A 132 LYS H A 133 THR HA 1.0 . 5.26 313 291 A 132 LYS H A 132 LYS HBy 1.0 . 3.30 314 292 A 132 LYS H A 132 LYS HGy 1.0 . 4.19 315 293 A 132 LYS H A 132 LYS HGx 1.0 . 4.19 316 294 A 132 LYS H A 130 ASN HA 1.0 . 4.23 317 295 A 132 LYS H A 131 GLU HG2 1.0 . 4.45 318 295 A 131 GLU HG3 A 132 LYS H 1.0 . 4.45 319 296 A 132 LYS H A 132 LYS HD2 1.0 . 4.54 320 296 A 132 LYS H A 132 LYS HD3 1.0 . 4.54 321 297 A 17 TYR H A 17 TYR HE% 1.0 . 5.13 322 298 A 86 PHE HD% A 17 TYR H 1.0 . 4.71 323 299 A 17 TYR H A 16 GLY HAx 1.0 . 3.35 324 300 A 17 TYR H A 17 TYR HBy 1.0 . 3.86 325 301 A 17 TYR H A 17 TYR HBx 1.0 . 3.86 326 302 A 17 TYR H A 87 LYS HBx 1.0 . 4.24 327 303 A 87 LYS H A 17 TYR H 1.0 . 3.62 328 304 A 17 TYR H A 16 GLY HAy 1.0 . 3.35 329 305 A 43 VAL H A 59 ILE HG2% 1.0 . 5.42 330 306 A 43 VAL HA A 44 SER H 1.0 . 3.35 331 307 A 60 ALA H A 44 SER H 1.0 . 4.36 332 308 A 74 ASN H A 73 THR HB 1.0 . 3.70 333 309 A 74 ASN H A 74 ASN HBy 1.0 . 3.89 334 310 A 124 ILE HB A 125 THR H 1.0 . 4.65 335 311 A 125 THR H A 141 ILE HA 1.0 . 4.96 336 312 A 124 ILE H A 125 THR H 1.0 . 5.14 337 313 A 125 THR H A 61 GLY H 1.0 . 5.33 338 314 A 66 ASP H A 65 ILE HD1% 1.0 . 5.50 339 315 A 22 ASP H A 23 ALA H 1.0 . 3.47 340 316 A 23 ALA H A 22 ASP HBy 1.0 . 5.04 341 317 A 23 ALA H A 20 ILE HB 1.0 . 4.97 342 318 A 23 ALA H A 25 ILE HB 1.0 . 4.23 343 319 A 135 VAL H A 130 ASN HBy 1.0 . 4.70 344 320 A 135 VAL H A 135 VAL HB 1.0 . 3.43 345 321 A 135 VAL H A 130 ASN HBx 1.0 . 4.70 346 322 A 108 VAL H A 107 ASP HBy 1.0 . 4.79 347 323 A 108 VAL H A 109 GLU H 1.0 . 3.45 348 324 A 82 SER H A 79 LYS H 1.0 . 4.17 349 325 A 79 LYS H A 100 ILE HD1% 1.0 . 5.17 350 326 A 111 LEU H A 112 ASP HB2 1.0 . 4.63 351 326 A 112 ASP HB3 A 111 LEU H 1.0 . 4.63 352 327 A 111 LEU H A 111 LEU HDx% 1.0 . 3.98 353 328 A 26 LYS H A 25 ILE H 1.0 . 4.56 354 329 A 25 ILE H A 24 ASP HBy 1.0 . 4.63 355 330 A 20 ILE H A 25 ILE H 1.0 . 3.92 356 331 A 23 ALA H A 25 ILE H 1.0 . 3.98 357 332 A 25 ILE H A 20 ILE HB 1.0 . 3.89 358 333 A 25 ILE H A 25 ILE HB 1.0 . 3.22 359 334 A 25 ILE H A 25 ILE HG1x 1.0 . 4.49 360 335 A 25 ILE H A 23 ALA HB% 1.0 . 4.01 361 336 A 120 GLN H A 55 GLN HE22 1.0 . 5.14 362 337 A 120 GLN H A 55 GLN HE21 1.0 . 5.14 363 338 A 120 GLN H A 56 ASN HA 1.0 . 4.51 364 339 A 120 GLN H A 120 GLN HGy 1.0 . 4.41 365 340 A 25 ILE H A 24 ASP HBx 1.0 . 4.63 366 341 A 40 ASN H A 37 GLU HA 1.0 . 5.29 367 342 A 88 VAL HA A 89 GLY H 1.0 . 2.95 368 343 A 88 VAL H A 89 GLY H 1.0 . 4.79 369 344 A 103 VAL H A 140 LYS HA 1.0 . 4.60 370 345 A 139 ARG H A 103 VAL H 1.0 . 4.94 371 346 A 103 VAL H A 102 ASP HB2 1.0 . 4.51 372 346 A 102 ASP HB3 A 103 VAL H 1.0 . 4.51 373 347 A 40 ASN H A 39 LEU H 1.0 . 4.27 374 348 A 46 ALA H A 47 GLU H 1.0 . 4.08 375 349 A 47 GLU H A 45 PHE HBx 1.0 . 5.15 376 350 A 137 GLU H A 138 LYS H 1.0 . 3.75 377 351 A 138 LYS H A 136 TRP HA 1.0 . 4.75 378 352 A 138 LYS H A 137 GLU HB2 1.0 . 3.97 379 352 A 137 GLU HB3 A 138 LYS H 1.0 . 3.97 380 353 A 138 LYS H A 138 LYS HGy 1.0 . 4.81 381 354 A 138 LYS H A 138 LYS HGx 1.0 . 4.81 382 355 A 98 THR H A 99 SER H 1.0 . 2.95 383 356 A 99 SER H A 98 THR HB 1.0 . 4.39 384 357 A 99 SER H A 143 VAL HGx% 1.0 . 4.80 385 358 A 99 SER H A 144 ALA HA 1.0 . 4.30 386 359 A 99 SER H A 143 VAL HA 1.0 . 5.44 387 360 A 99 SER H A 99 SER HBx 1.0 . 3.93 388 361 A 143 VAL HB A 99 SER H 1.0 . 3.75 389 362 A 81 GLY H A 82 SER H 1.0 . 3.52 390 363 A 81 GLY H A 96 LYS HG2 1.0 . 5.09 391 363 A 81 GLY H A 96 LYS HG3 1.0 . 5.09 392 364 A 37 GLU H A 36 PRO HBx 1.0 . 4.51 393 365 A 48 GLU H A 49 ASN H 1.0 . 3.88 394 366 A 114 GLN HE22 A 112 ASP HB2 1.0 . 4.29 395 366 A 112 ASP HB3 A 114 GLN HE22 1.0 . 4.29 396 367 A 114 GLN HE22 A 114 GLN HGx 1.0 . 3.74 397 367 A 114 GLN HGy A 114 GLN HE22 1.0 . 3.74 398 368 A 114 GLN HE21 A 112 ASP HB2 1.0 . 4.29 399 368 A 112 ASP HB3 A 114 GLN HE21 1.0 . 4.29 400 369 A 114 GLN HE21 A 114 GLN HGx 1.0 . 3.74 401 369 A 114 GLN HGy A 114 GLN HE21 1.0 . 3.74 402 370 A 110 VAL HA A 114 GLN HE21 1.0 . 4.89 403 371 A 70 TYR H A 69 ASN H 1.0 . 3.17 404 372 A 69 ASN H A 70 TYR HB2 1.0 . 4.20 405 372 A 70 TYR HB3 A 69 ASN H 1.0 . 4.20 406 373 A 69 ASN H A 69 ASN HBx 1.0 . 3.65 407 374 A 69 ASN H A 68 PRO HBx 1.0 . 4.38 408 375 A 73 THR HG2% A 69 ASN H 1.0 . 4.33 409 376 A 109 GLU H A 110 VAL H 1.0 . 3.62 410 377 A 111 LEU H A 110 VAL H 1.0 . 4.14 411 378 A 110 VAL H A 111 LEU HG 1.0 . 5.06 412 379 A 37 GLU HA A 40 ASN HD21 1.0 . 4.41 413 380 A 76 LYS H A 75 LEU HBx 1.0 . 4.74 414 381 A 76 LYS H A 76 LYS HGy 1.0 . 3.79 415 382 A 49 ASN HA A 49 ASN HD22 1.0 . 4.41 416 383 A 49 ASN HD22 A 49 ASN HB2 1.0 . 3.51 417 383 A 49 ASN HB3 A 49 ASN HD22 1.0 . 3.51 418 384 A 37 GLU HA A 40 ASN HD22 1.0 . 4.41 419 385 A 49 ASN HD21 A 49 ASN HB2 1.0 . 3.51 420 385 A 49 ASN HB3 A 49 ASN HD21 1.0 . 3.51 421 386 A 132 LYS H A 134 GLY H 1.0 . 3.98 422 387 A 133 THR H A 134 GLY H 1.0 . 3.03 423 388 A 135 VAL H A 134 GLY H 1.0 . 3.39 424 389 A 23 ALA HB% A 74 ASN HD22 1.0 . 4.87 425 390 A 74 ASN HD22 A 23 ALA HA 1.0 . 4.18 426 391 A 23 ALA HB% A 74 ASN HD21 1.0 . 4.87 427 392 A 115 LYS H A 116 GLY H 1.0 . 4.60 428 393 A 11 LYS H A 12 SER H 1.0 . 3.50 429 394 A 12 SER H A 10 ASP HA 1.0 . 4.80 430 395 A 12 SER H A 12 SER HBy 1.0 . 3.79 431 396 A 12 SER H A 12 SER HBx 1.0 . 3.79 432 397 A 12 SER H A 13 LYS HGx 1.0 . 5.07 433 398 A 12 SER H A 10 ASP HBy 1.0 . 5.28 434 399 A 12 SER H A 13 LYS HGy 1.0 . 5.07 435 400 A 12 SER H A 10 ASP HBx 1.0 . 5.28 436 401 A 45 PHE HD% A 32 GLY H 1.0 . 4.10 437 402 A 32 GLY H A 45 PHE HBx 1.0 . 4.46 438 403 A 30 TYR HE% A 42 GLY H 1.0 . 4.58 439 404 A 42 GLY H A 39 LEU HA 1.0 . 3.78 440 405 A 42 GLY H A 41 ARG HBy 1.0 . 4.44 441 406 A 43 VAL H A 42 GLY H 1.0 . 4.63 442 407 A 42 GLY H A 41 ARG HBx 1.0 . 4.44 443 408 A 133 THR H A 134 GLY HAx 1.0 . 4.47 444 409 A 133 THR H A 132 LYS HBy 1.0 . 3.75 445 410 A 16 GLY H A 17 TYR H 1.0 . 4.41 446 411 A 16 GLY H A 29 VAL HGy% 1.0 . 4.95 447 412 A 16 GLY H A 14 VAL HA 1.0 . 3.88 448 413 A 15 ALA H A 16 GLY H 1.0 . 3.06 449 414 A 16 GLY H A 14 VAL HB 1.0 . 5.45 450 415 A 124 ILE H A 61 GLY H 1.0 . 5.03 451 416 A 104 LYS HA A 106 THR H 1.0 . 3.91 452 417 A 106 THR H A 104 LYS HBy 1.0 . 4.07 453 418 A 106 THR H A 104 LYS HBx 1.0 . 4.07 454 419 A 88 VAL HA A 89 GLY HAx 1.0 . 4.48 455 420 A 88 VAL HA A 89 GLY HAy 1.0 . 4.48 456 421 A 133 THR H A 134 GLY HAy 1.0 . 4.47 457 422 A 129 TYR HE% A 134 GLY HAy 1.0 . 4.95 458 423 A 129 TYR HE% A 134 GLY HAx 1.0 . 4.95 459 424 A 115 LYS HB2 A 116 GLY HAy 1.0 . 4.71 460 424 A 115 LYS HB3 A 116 GLY HAy 1.0 . 4.71 461 425 A 116 GLY HAx A 115 LYS HB2 1.0 . 4.71 462 425 A 115 LYS HB3 A 116 GLY HAx 1.0 . 4.71 463 426 A 144 ALA H A 121 LEU HB2 1.0 . 4.35 464 426 A 144 ALA H A 121 LEU HB3 1.0 . 4.35 465 427 A 121 LEU H A 121 LEU HB2 1.0 . 3.39 466 427 A 121 LEU H A 121 LEU HB3 1.0 . 3.39 467 428 A 96 LYS HG3 A 81 GLY HAy 1.0 . 3.92 468 428 A 81 GLY HAy A 96 LYS HG2 1.0 . 3.92 469 429 A 34 ALA H A 32 GLY HAy 1.0 . 4.54 470 430 A 34 ALA H A 32 GLY HAx 1.0 . 4.54 471 431 A 101 ARG HBy A 101 ARG HDy 1.0 . 3.72 472 432 A 101 ARG HDy A 101 ARG HBx 1.0 . 3.72 473 433 A 101 ARG HBy A 101 ARG HDx 1.0 . 3.72 474 434 A 70 TYR HD% A 67 ARG HD2 1.0 . 5.26 475 434 A 67 ARG HD3 A 70 TYR HD% 1.0 . 5.26 476 435 A 41 ARG H A 41 ARG HDx 1.0 . 4.56 477 436 A 102 ASP H A 101 ARG HDy 1.0 . 5.13 478 437 A 102 ASP H A 101 ARG HDx 1.0 . 5.13 479 438 A 101 ARG HBx A 101 ARG HDx 1.0 . 3.72 480 439 A 84 VAL HB A 95 TYR HBx 1.0 . 4.39 481 440 A 139 ARG HA A 139 ARG HDy 1.0 . 5.00 482 441 A 139 ARG HA A 139 ARG HDx 1.0 . 5.00 483 442 A 84 VAL HB A 95 TYR HBy 1.0 . 4.39 484 443 A 18 ILE H A 17 TYR HBy 1.0 . 4.04 485 444 A 18 ILE H A 17 TYR HBx 1.0 . 4.04 486 445 A 18 ILE H A 18 ILE HB 1.0 . 3.79 487 446 A 19 GLU H A 18 ILE HB 1.0 . 4.26 488 447 A 77 ALA H A 76 LYS HE2 1.0 . 5.50 489 447 A 77 ALA H A 76 LYS HE3 1.0 . 5.50 490 448 A 76 LYS H A 76 LYS HE2 1.0 . 4.32 491 448 A 76 LYS H A 76 LYS HE3 1.0 . 4.32 492 449 A 76 LYS HD3 A 76 LYS HE2 1.0 . 2.75 493 449 A 76 LYS HD2 A 76 LYS HE2 1.0 . 2.75 494 449 A 76 LYS HE3 A 76 LYS HD2 1.0 . 2.75 495 449 A 76 LYS HE3 A 76 LYS HD3 1.0 . 2.75 496 450 A 76 LYS HE3 A 76 LYS HGy 1.0 . 3.11 497 450 A 76 LYS HE2 A 76 LYS HGy 1.0 . 3.11 498 451 A 76 LYS HE3 A 76 LYS HGx 1.0 . 3.11 499 451 A 76 LYS HGx A 76 LYS HE2 1.0 . 3.11 500 452 A 9 LYS HE3 A 9 LYS HGx 1.0 . 2.87 501 452 A 9 LYS HE2 A 9 LYS HGx 1.0 . 2.87 502 452 A 9 LYS HGy A 9 LYS HE2 1.0 . 2.87 503 452 A 9 LYS HGy A 9 LYS HE3 1.0 . 2.87 504 453 A 78 ALA HA A 79 LYS HEx 1.0 . 4.95 505 453 A 78 ALA HA A 79 LYS HEy 1.0 . 4.95 506 454 A 92 THR HG2% A 87 LYS HEy 1.0 . 4.34 507 455 A 92 THR HG2% A 87 LYS HEx 1.0 . 4.34 508 456 A 124 ILE HB A 60 ALA HB% 1.0 . 4.44 509 457 A 124 ILE HB A 123 LEU HA 1.0 . 4.97 510 458 A 124 ILE H A 124 ILE HB 1.0 . 3.83 511 459 A 59 ILE HB A 123 LEU HA 1.0 . 4.73 512 460 A 59 ILE HB A 59 ILE HD1% 1.0 . 3.93 513 461 A 97 MET H A 96 LYS HE2 1.0 . 5.50 514 461 A 97 MET H A 96 LYS HE3 1.0 . 5.50 515 462 A 96 LYS HA A 96 LYS HE2 1.0 . 4.85 516 462 A 96 LYS HE3 A 96 LYS HA 1.0 . 4.85 517 463 A 53 ASP H A 53 ASP HBy 1.0 . 3.52 518 464 A 54 ASP H A 53 ASP HBy 1.0 . 4.35 519 465 A 26 LYS HE3 A 26 LYS HBy 1.0 . 3.55 520 465 A 26 LYS HBy A 26 LYS HE2 1.0 . 3.55 521 466 A 26 LYS HE3 A 26 LYS HBx 1.0 . 3.55 522 466 A 26 LYS HBx A 26 LYS HE2 1.0 . 3.55 523 467 A 26 LYS HD3 A 26 LYS HE2 1.0 . 2.77 524 467 A 26 LYS HD2 A 26 LYS HE2 1.0 . 2.77 525 467 A 26 LYS HE3 A 26 LYS HD2 1.0 . 2.77 526 467 A 26 LYS HE3 A 26 LYS HD3 1.0 . 2.77 527 468 A 26 LYS HE2 A 26 LYS HG2 1.0 . 2.88 528 468 A 26 LYS HE3 A 26 LYS HG2 1.0 . 2.88 529 468 A 26 LYS HG3 A 26 LYS HE2 1.0 . 2.88 530 468 A 26 LYS HG3 A 26 LYS HE3 1.0 . 2.88 531 469 A 26 LYS H A 26 LYS HE2 1.0 . 4.99 532 469 A 26 LYS H A 26 LYS HE3 1.0 . 4.99 533 470 A 119 LYS H A 118 ASP HBx 1.0 . 3.80 534 471 A 101 ARG H A 100 ILE HB 1.0 . 4.76 535 472 A 100 ILE H A 100 ILE HB 1.0 . 3.49 536 473 A 142 PHE HD% A 140 LYS HEy 1.0 . 5.26 537 474 A 100 ILE HG2% A 140 LYS HEy 1.0 . 4.38 538 475 A 142 PHE HD% A 140 LYS HEx 1.0 . 5.26 539 476 A 11 LYS H A 10 ASP HBx 1.0 . 4.80 540 477 A 100 ILE HD1% A 100 ILE HB 1.0 . 3.61 541 478 A 142 PHE H A 123 LEU HBx 1.0 . 4.92 542 479 A 113 GLU H A 112 ASP HB2 1.0 . 3.36 543 479 A 113 GLU H A 112 ASP HB3 1.0 . 3.36 544 480 A 76 LYS H A 75 LEU HBy 1.0 . 4.74 545 481 A 86 PHE H A 85 TYR HBy 1.0 . 4.56 546 482 A 86 PHE H A 85 TYR HBx 1.0 . 4.56 547 483 A 85 TYR H A 85 TYR HBx 1.0 . 3.84 548 484 A 19 GLU HA A 25 ILE HB 1.0 . 4.98 549 485 A 20 ILE HD1% A 25 ILE HB 1.0 . 4.50 550 486 A 20 ILE H A 25 ILE HB 1.0 . 3.97 551 487 A 85 TYR H A 85 TYR HBy 1.0 . 3.84 552 488 A 66 ASP H A 66 ASP HBy 1.0 . 3.77 553 489 A 65 ILE HG2% A 66 ASP HBy 1.0 . 5.11 554 490 A 67 ARG HG3 A 66 ASP HBx 1.0 . 4.91 555 490 A 66 ASP HBx A 67 ARG HG2 1.0 . 4.91 556 491 A 66 ASP H A 66 ASP HBx 1.0 . 3.77 557 492 A 78 ALA HA A 22 ASP HBy 1.0 . 4.55 558 493 A 67 ARG HG3 A 66 ASP HBy 1.0 . 4.91 559 493 A 66 ASP HBy A 67 ARG HG2 1.0 . 4.91 560 494 A 23 ALA H A 22 ASP HBx 1.0 . 5.04 561 495 A 78 ALA HA A 22 ASP HBx 1.0 . 4.55 562 496 A 78 ALA HB% A 22 ASP HBx 1.0 . 5.18 563 497 A 53 ASP H A 52 LEU HBy 1.0 . 5.02 564 498 A 24 ASP H A 24 ASP HBy 1.0 . 3.63 565 499 A 74 ASN H A 74 ASN HBx 1.0 . 3.89 566 500 A 24 ASP H A 24 ASP HBx 1.0 . 3.63 567 501 A 104 LYS H A 107 ASP HBy 1.0 . 3.95 568 502 A 108 VAL H A 107 ASP HBx 1.0 . 4.79 569 503 A 104 LYS H A 107 ASP HBx 1.0 . 3.95 570 504 A 25 ILE HB A 20 ILE HB 1.0 . 3.27 571 505 A 23 ALA HB% A 20 ILE HB 1.0 . 4.09 572 506 A 20 ILE H A 20 ILE HB 1.0 . 3.81 573 507 A 138 LYS H A 128 ASP HBy 1.0 . 3.89 574 508 A 138 LYS H A 128 ASP HBx 1.0 . 3.89 575 509 A 127 ASP H A 126 CYS HBx 1.0 . 4.93 576 510 A 142 PHE H A 141 ILE HB 1.0 . 4.40 577 511 A 141 ILE H A 141 ILE HB 1.0 . 3.94 578 512 A 141 ILE HB A 122 THR HG2% 1.0 . 5.19 579 513 A 125 THR H A 141 ILE HB 1.0 . 4.71 580 514 A 101 ARG H A 141 ILE HB 1.0 . 5.33 581 515 A 7 ILE HB A 7 ILE HD1% 1.0 . 3.64 582 516 A 7 ILE HB A 45 PHE HE% 1.0 . 5.01 583 517 A 131 GLU H A 130 ASN HBy 1.0 . 4.59 584 518 A 69 ASN H A 69 ASN HBy 1.0 . 3.65 585 519 A 90 ASN HA A 90 ASN HBy 1.0 . 2.93 586 520 A 90 ASN HA A 90 ASN HBx 1.0 . 2.93 587 521 A 131 GLU H A 130 ASN HBx 1.0 . 4.59 588 522 A 130 ASN H A 130 ASN HBx 1.0 . 3.80 589 523 A 57 ILE H A 57 ILE HB 1.0 . 3.63 590 524 A 57 ILE HD1% A 57 ILE HB 1.0 . 3.68 591 525 A 122 THR H A 57 ILE HB 1.0 . 4.63 592 526 A 37 GLU HA A 40 ASN HBy 1.0 . 4.41 593 527 A 37 GLU HA A 40 ASN HBx 1.0 . 4.41 594 528 A 65 ILE H A 65 ILE HB 1.0 . 3.28 595 529 A 66 ASP H A 65 ILE HB 1.0 . 3.92 596 530 A 32 GLY H A 45 PHE HBy 1.0 . 4.46 597 531 A 47 GLU H A 45 PHE HBy 1.0 . 5.15 598 532 A 47 GLU H A 47 GLU HGy 1.0 . 4.27 599 533 A 48 GLU H A 47 GLU HGy 1.0 . 4.77 600 534 A 47 GLU H A 47 GLU HGx 1.0 . 4.27 601 535 A 48 GLU H A 47 GLU HGx 1.0 . 4.77 602 536 A 125 THR HG2% A 72 PHE HBy 1.0 . 4.90 603 537 A 49 ASN H A 49 ASN HB2 1.0 . 3.48 604 537 A 49 ASN H A 49 ASN HB3 1.0 . 3.48 605 538 A 125 THR HG2% A 72 PHE HBx 1.0 . 4.90 606 539 A 137 GLU H A 137 GLU HGy 1.0 . 3.81 607 540 A 38 GLN H A 37 GLU HGx 1.0 . 5.32 608 541 A 137 GLU H A 137 GLU HGx 1.0 . 3.81 609 542 A 139 ARG H A 138 LYS HBy 1.0 . 4.30 610 543 A 139 ARG H A 138 LYS HBx 1.0 . 4.30 611 544 A 38 GLN H A 37 GLU HGy 1.0 . 5.32 612 545 A 96 LYS HE3 A 96 LYS HBx 1.0 . 4.66 613 545 A 96 LYS HBx A 96 LYS HE2 1.0 . 4.66 614 546 A 109 GLU HA A 109 GLU HG2 1.0 . 3.50 615 546 A 109 GLU HA A 109 GLU HG3 1.0 . 3.50 616 547 A 91 GLU H A 91 GLU HGy 1.0 . 3.79 617 548 A 91 GLU H A 91 GLU HGx 1.0 . 3.79 618 549 A 51 SER H A 50 GLU HGy 1.0 . 4.53 619 550 A 19 GLU H A 19 GLU HGx 1.0 . 4.82 620 551 A 97 MET H A 96 LYS HBy 1.0 . 4.53 621 552 A 96 LYS H A 96 LYS HBy 1.0 . 3.79 622 553 A 96 LYS HE3 A 96 LYS HBy 1.0 . 4.66 623 553 A 96 LYS HBy A 96 LYS HE2 1.0 . 4.66 624 554 A 96 LYS HG3 A 96 LYS HBy 1.0 . 2.92 625 554 A 96 LYS HBy A 96 LYS HG2 1.0 . 2.92 626 555 A 96 LYS HBy A 147 VAL HGx% 1.0 . 4.45 627 556 A 96 LYS HBy A 147 VAL HGy% 1.0 . 4.45 628 557 A 96 LYS H A 96 LYS HBx 1.0 . 3.79 629 558 A 96 LYS HG3 A 96 LYS HBx 1.0 . 2.92 630 558 A 96 LYS HBx A 96 LYS HG2 1.0 . 2.92 631 559 A 109 GLU H A 109 GLU HG2 1.0 . 3.43 632 559 A 109 GLU H A 109 GLU HG3 1.0 . 3.43 633 560 A 110 VAL H A 109 GLU HG2 1.0 . 4.13 634 560 A 110 VAL H A 109 GLU HG3 1.0 . 4.13 635 561 A 7 ILE HD1% A 50 GLU HGy 1.0 . 5.50 636 562 A 80 LYS H A 79 LYS HBx 1.0 . 3.31 637 563 A 7 ILE HD1% A 50 GLU HGx 1.0 . 5.50 638 564 A 131 GLU H A 131 GLU HG2 1.0 . 3.32 639 564 A 131 GLU HG3 A 131 GLU H 1.0 . 3.32 640 565 A 129 TYR HD% A 131 GLU HG2 1.0 . 4.47 641 565 A 129 TYR HD% A 131 GLU HG3 1.0 . 4.47 642 566 A 48 GLU HA A 48 GLU HGy 1.0 . 3.47 643 567 A 147 VAL H A 146 GLU HGy 1.0 . 4.02 644 568 A 147 VAL H A 146 GLU HGx 1.0 . 4.02 645 569 A 95 TYR H A 94 LYS HBy 1.0 . 4.22 646 570 A 85 TYR HD% A 94 LYS HBy 1.0 . 5.07 647 571 A 95 TYR H A 84 VAL HB 1.0 . 4.43 648 572 A 95 TYR H A 94 LYS HBx 1.0 . 4.22 649 573 A 94 LYS H A 94 LYS HBx 1.0 . 3.98 650 574 A 85 TYR HD% A 94 LYS HBx 1.0 . 5.07 651 575 A 107 ASP H A 103 VAL HB 1.0 . 4.88 652 576 A 136 TRP H A 135 VAL HB 1.0 . 4.26 653 577 A 48 GLU H A 33 PRO HBy 1.0 . 4.98 654 578 A 34 ALA H A 33 PRO HBy 1.0 . 4.35 655 579 A 35 THR HG2% A 33 PRO HBy 1.0 . 5.13 656 580 A 34 ALA H A 33 PRO HBx 1.0 . 4.35 657 581 A 35 THR HG2% A 33 PRO HBx 1.0 . 5.13 658 582 A 48 GLU H A 33 PRO HBx 1.0 . 4.98 659 583 A 17 TYR H A 87 LYS HBy 1.0 . 4.24 660 584 A 87 LYS H A 87 LYS HBy 1.0 . 3.64 661 585 A 17 TYR HD% A 87 LYS HBy 1.0 . 5.02 662 586 A 88 VAL H A 87 LYS HBx 1.0 . 4.87 663 587 A 17 TYR HD% A 87 LYS HBx 1.0 . 5.02 664 588 A 87 LYS H A 87 LYS HBx 1.0 . 3.64 665 589 A 18 ILE HG2% A 27 GLU HBx 1.0 . 4.88 666 590 A 119 LYS HA A 55 GLN HGy 1.0 . 4.86 667 591 A 18 ILE HG2% A 27 GLU HBy 1.0 . 4.88 668 592 A 102 ASP H A 101 ARG HBy 1.0 . 3.78 669 593 A 88 VAL HB A 52 LEU HDy% 1.0 . 4.87 670 594 A 89 GLY H A 88 VAL HB 1.0 . 4.13 671 595 A 88 VAL HB A 52 LEU HDx% 1.0 . 4.87 672 596 A 102 ASP H A 101 ARG HBx 1.0 . 3.78 673 597 A 117 LYS H A 117 LYS HBy 1.0 . 3.75 674 598 A 26 LYS H A 26 LYS HBy 1.0 . 3.86 675 599 A 27 GLU H A 26 LYS HBy 1.0 . 4.95 676 600 A 147 VAL H A 147 VAL HB 1.0 . 3.07 677 601 A 148 LYS H A 148 LYS HBy 1.0 . 3.70 678 602 A 148 LYS HG3 A 148 LYS HBy 1.0 . 2.96 679 602 A 148 LYS HBy A 148 LYS HG2 1.0 . 2.96 680 603 A 26 LYS H A 26 LYS HBx 1.0 . 3.86 681 604 A 148 LYS HG3 A 148 LYS HBx 1.0 . 2.96 682 604 A 148 LYS HBx A 148 LYS HG2 1.0 . 2.96 683 605 A 32 GLY H A 31 PRO HBy 1.0 . 4.50 684 606 A 143 VAL HB A 143 VAL H 1.0 . 3.30 685 607 A 32 GLY H A 31 PRO HBx 1.0 . 4.50 686 608 A 30 TYR H A 29 VAL HB 1.0 . 4.18 687 609 A 29 VAL H A 29 VAL HB 1.0 . 3.45 688 610 A 16 GLY H A 29 VAL HB 1.0 . 3.90 689 611 A 29 VAL HB A 86 PHE HE% 1.0 . 4.54 690 612 A 146 GLU H A 145 THR HB 1.0 . 4.22 691 613 A 114 GLN H A 114 GLN HGx 1.0 . 3.73 692 614 A 143 VAL HB A 98 THR H 1.0 . 5.38 693 615 A 38 GLN H A 38 GLN HGy 1.0 . 4.83 694 616 A 38 GLN H A 38 GLN HGx 1.0 . 4.83 695 617 A 114 GLN H A 114 GLN HGy 1.0 . 3.73 696 618 A 120 GLN H A 120 GLN HGx 1.0 . 4.41 697 619 A 119 LYS H A 119 LYS HBx 1.0 . 3.71 698 620 A 59 ILE H A 122 THR HB 1.0 . 4.99 699 621 A 9 LYS H A 8 PRO HBy 1.0 . 3.97 700 622 A 10 ASP H A 8 PRO HBy 1.0 . 4.11 701 623 A 98 THR H A 97 MET HBx 1.0 . 4.55 702 624 A 29 VAL H A 28 PRO HBy 1.0 . 4.21 703 625 A 10 ASP H A 9 LYS HBy 1.0 . 4.45 704 626 A 15 ALA H A 14 VAL HB 1.0 . 4.58 705 627 A 14 VAL H A 14 VAL HB 1.0 . 2.87 706 628 A 29 VAL H A 28 PRO HBx 1.0 . 4.21 707 629 A 70 TYR HE% A 73 THR HB 1.0 . 4.59 708 630 A 92 THR HB A 91 GLU HA 1.0 . 4.76 709 631 A 69 ASN H A 68 PRO HBy 1.0 . 4.38 710 632 A 132 LYS H A 132 LYS HBx 1.0 . 3.30 711 633 A 133 THR H A 132 LYS HBx 1.0 . 3.75 712 634 A 70 TYR HB3 A 67 ARG HBy 1.0 . 3.62 713 634 A 67 ARG HBy A 70 TYR HB2 1.0 . 3.62 714 635 A 133 THR HG2% A 132 LYS HBx 1.0 . 4.22 715 636 A 115 LYS H A 115 LYS HB2 1.0 . 2.61 716 636 A 115 LYS H A 115 LYS HB3 1.0 . 2.61 717 637 A 116 GLY H A 115 LYS HB2 1.0 . 3.88 718 637 A 116 GLY H A 115 LYS HB3 1.0 . 3.88 719 638 A 70 TYR HB3 A 67 ARG HBx 1.0 . 3.62 720 638 A 67 ARG HBx A 70 TYR HB2 1.0 . 3.62 721 639 A 37 GLU H A 36 PRO HBy 1.0 . 4.51 722 640 A 34 ALA HA A 44 SER HBy 1.0 . 4.74 723 641 A 34 ALA HB% A 44 SER HBy 1.0 . 5.31 724 642 A 34 ALA HB% A 44 SER HBx 1.0 . 5.31 725 643 A 34 ALA HA A 44 SER HBx 1.0 . 4.74 726 644 A 76 LYS HE3 A 76 LYS HBy 1.0 . 4.86 727 644 A 76 LYS HBy A 76 LYS HE2 1.0 . 4.86 728 645 A 76 LYS H A 76 LYS HBy 1.0 . 3.61 729 646 A 76 LYS H A 76 LYS HBx 1.0 . 3.61 730 647 A 76 LYS HE3 A 76 LYS HBx 1.0 . 4.86 731 647 A 76 LYS HBx A 76 LYS HE2 1.0 . 4.86 732 648 A 113 GLU H A 113 GLU HBx 1.0 . 3.96 733 649 A 81 GLY H A 80 LYS HB2 1.0 . 3.64 734 649 A 81 GLY H A 80 LYS HB3 1.0 . 3.64 735 650 A 63 THR HA A 73 THR HA 1.0 . 4.78 736 651 A 73 THR HA A 70 TYR HE% 1.0 . 4.77 737 652 A 111 LEU H A 110 VAL HB 1.0 . 4.79 738 653 A 110 VAL H A 110 VAL HB 1.0 . 3.81 739 654 A 59 ILE HG2% A 43 VAL HB 1.0 . 4.32 740 655 A 43 VAL H A 43 VAL HB 1.0 . 3.95 741 656 A 44 SER H A 43 VAL HB 1.0 . 4.39 742 657 A 26 LYS HD3 A 26 LYS HG2 1.0 . 2.58 743 657 A 26 LYS HD2 A 26 LYS HG2 1.0 . 2.58 744 657 A 26 LYS HG3 A 26 LYS HD2 1.0 . 2.58 745 657 A 26 LYS HG3 A 26 LYS HD3 1.0 . 2.58 746 658 A 26 LYS H A 26 LYS HD2 1.0 . 4.87 747 658 A 26 LYS H A 26 LYS HD3 1.0 . 4.87 748 659 A 25 ILE HG2% A 26 LYS HD2 1.0 . 5.34 749 659 A 25 ILE HG2% A 26 LYS HD3 1.0 . 5.34 750 660 A 87 LYS H A 87 LYS HD2 1.0 . 4.34 751 660 A 87 LYS H A 87 LYS HD3 1.0 . 4.34 752 661 A 87 LYS HA A 87 LYS HD2 1.0 . 4.38 753 661 A 87 LYS HA A 87 LYS HD3 1.0 . 4.38 754 662 A 92 THR HA A 87 LYS HD2 1.0 . 4.83 755 662 A 92 THR HA A 87 LYS HD3 1.0 . 4.83 756 663 A 88 VAL H A 87 LYS HD2 1.0 . 4.87 757 663 A 88 VAL H A 87 LYS HD3 1.0 . 4.87 758 664 A 131 GLU H A 131 GLU HB2 1.0 . 3.09 759 664 A 131 GLU H A 131 GLU HB3 1.0 . 3.09 760 665 A 132 LYS H A 131 GLU HB2 1.0 . 3.73 761 665 A 132 LYS H A 131 GLU HB3 1.0 . 3.73 762 666 A 129 TYR HE% A 131 GLU HB2 1.0 . 4.27 763 666 A 129 TYR HE% A 131 GLU HB3 1.0 . 4.27 764 667 A 129 TYR HD% A 131 GLU HB2 1.0 . 5.18 765 667 A 129 TYR HD% A 131 GLU HB3 1.0 . 5.18 766 668 A 130 ASN HA A 131 GLU HB2 1.0 . 4.41 767 668 A 130 ASN HA A 131 GLU HB3 1.0 . 4.41 768 669 A 131 GLU HB3 A 131 GLU HG2 1.0 . 2.45 769 669 A 131 GLU HB2 A 131 GLU HG2 1.0 . 2.45 770 669 A 131 GLU HG3 A 131 GLU HB2 1.0 . 2.45 771 669 A 131 GLU HG3 A 131 GLU HB3 1.0 . 2.45 772 670 A 120 GLN H A 119 LYS HD2 1.0 . 4.38 773 670 A 120 GLN H A 119 LYS HD3 1.0 . 4.38 774 671 A 55 GLN HA A 119 LYS HD2 1.0 . 3.94 775 671 A 119 LYS HD3 A 55 GLN HA 1.0 . 3.94 776 672 A 77 ALA H A 76 LYS HD2 1.0 . 4.90 777 672 A 77 ALA H A 76 LYS HD3 1.0 . 4.90 778 673 A 76 LYS H A 76 LYS HD2 1.0 . 4.04 779 673 A 76 LYS H A 76 LYS HD3 1.0 . 4.04 780 674 A 76 LYS HA A 76 LYS HD2 1.0 . 4.72 781 674 A 76 LYS HD3 A 76 LYS HA 1.0 . 4.72 782 675 A 74 ASN HA A 76 LYS HD2 1.0 . 4.87 783 675 A 74 ASN HA A 76 LYS HD3 1.0 . 4.87 784 676 A 80 LYS H A 80 LYS HD2 1.0 . 4.14 785 676 A 80 LYS H A 80 LYS HD3 1.0 . 4.14 786 677 A 92 THR HG2% A 87 LYS HD2 1.0 . 3.82 787 677 A 92 THR HG2% A 87 LYS HD3 1.0 . 3.82 788 678 A 17 TYR H A 87 LYS HD2 1.0 . 5.25 789 678 A 17 TYR H A 87 LYS HD3 1.0 . 5.25 790 679 A 18 ILE H A 18 ILE HG1y 1.0 . 4.92 791 680 A 18 ILE H A 18 ILE HG1x 1.0 . 4.92 792 681 A 25 ILE H A 21 PRO HA 1.0 . 4.09 793 682 A 38 GLN H A 36 PRO HA 1.0 . 4.89 794 683 A 133 THR H A 131 GLU HB2 1.0 . 4.80 795 683 A 133 THR H A 131 GLU HB3 1.0 . 4.80 796 684 A 37 GLU H A 37 GLU HBy 1.0 . 3.77 797 685 A 37 GLU H A 37 GLU HBx 1.0 . 3.77 798 686 A 115 LYS HA A 115 LYS HD2 1.0 . 3.79 799 686 A 115 LYS HA A 115 LYS HD3 1.0 . 3.79 800 687 A 24 ASP H A 21 PRO HA 1.0 . 3.64 801 688 A 23 ALA H A 21 PRO HA 1.0 . 4.27 802 689 A 104 LYS H A 104 LYS HDy 1.0 . 4.57 803 690 A 104 LYS H A 104 LYS HDx 1.0 . 4.57 804 691 A 10 ASP H A 9 LYS HD2 1.0 . 4.64 805 691 A 10 ASP H A 9 LYS HD3 1.0 . 4.64 806 692 A 14 VAL H A 13 LYS HD2 1.0 . 3.85 807 692 A 14 VAL H A 13 LYS HD3 1.0 . 3.85 808 693 A 115 LYS H A 115 LYS HD2 1.0 . 4.15 809 693 A 115 LYS H A 115 LYS HD3 1.0 . 4.15 810 694 A 148 LYS H A 148 LYS HD2 1.0 . 3.66 811 694 A 148 LYS H A 148 LYS HD3 1.0 . 3.66 812 695 A 132 LYS HA A 132 LYS HD2 1.0 . 3.50 813 695 A 132 LYS HD3 A 132 LYS HA 1.0 . 3.50 814 696 A 7 ILE H A 7 ILE HG1y 1.0 . 4.29 815 697 A 142 PHE HD% A 140 LYS HD2 1.0 . 4.48 816 697 A 142 PHE HD% A 140 LYS HD3 1.0 . 4.48 817 698 A 100 ILE HG2% A 140 LYS HD2 1.0 . 4.39 818 698 A 100 ILE HG2% A 140 LYS HD3 1.0 . 4.39 819 699 A 140 LYS HA A 140 LYS HD2 1.0 . 4.60 820 699 A 140 LYS HA A 140 LYS HD3 1.0 . 4.60 821 700 A 7 ILE H A 7 ILE HG1x 1.0 . 4.29 822 701 A 54 ASP H A 51 SER HBy 1.0 . 4.56 823 702 A 118 ASP H A 117 LYS HD2 1.0 . 3.91 824 702 A 118 ASP H A 117 LYS HD3 1.0 . 3.91 825 703 A 117 LYS HA A 117 LYS HD2 1.0 . 3.42 826 703 A 117 LYS HA A 117 LYS HD3 1.0 . 3.42 827 704 A 145 THR HG2% A 117 LYS HD2 1.0 . 2.70 828 704 A 145 THR HG2% A 117 LYS HD3 1.0 . 2.70 829 705 A 108 VAL H A 109 GLU HB2 1.0 . 4.57 830 705 A 108 VAL H A 109 GLU HB3 1.0 . 4.57 831 706 A 110 VAL H A 109 GLU HB2 1.0 . 4.20 832 706 A 110 VAL H A 109 GLU HB3 1.0 . 4.20 833 707 A 109 GLU H A 109 GLU HB2 1.0 . 3.27 834 707 A 109 GLU H A 109 GLU HB3 1.0 . 3.27 835 708 A 109 GLU HB3 A 109 GLU HG2 1.0 . 2.58 836 708 A 109 GLU HB2 A 109 GLU HG2 1.0 . 2.58 837 708 A 109 GLU HG3 A 109 GLU HB2 1.0 . 2.58 838 708 A 109 GLU HG3 A 109 GLU HB3 1.0 . 2.58 839 709 A 94 LYS H A 93 ARG HGx 1.0 . 4.87 840 709 A 94 LYS H A 93 ARG HGy 1.0 . 4.87 841 710 A 25 ILE H A 25 ILE HG1y 1.0 . 4.49 842 711 A 85 TYR H A 20 ILE HG1y 1.0 . 4.77 843 712 A 84 VAL HA A 20 ILE HG1y 1.0 . 4.65 844 713 A 85 TYR H A 20 ILE HG1x 1.0 . 4.77 845 714 A 84 VAL HA A 20 ILE HG1x 1.0 . 4.65 846 715 A 13 LYS H A 12 SER HBy 1.0 . 4.76 847 716 A 143 VAL H A 99 SER HBy 1.0 . 4.81 848 717 A 99 SER H A 99 SER HBy 1.0 . 3.93 849 718 A 143 VAL HB A 99 SER HBy 1.0 . 3.65 850 719 A 143 VAL HGx% A 99 SER HBy 1.0 . 4.69 851 720 A 99 SER HBy A 143 VAL HGy% 1.0 . 4.69 852 721 A 98 THR HG2% A 99 SER HBy 1.0 . 5.27 853 722 A 143 VAL HB A 99 SER HBx 1.0 . 3.65 854 723 A 98 THR HG2% A 99 SER HBx 1.0 . 5.27 855 724 A 99 SER HBx A 143 VAL HGx% 1.0 . 4.69 856 725 A 99 SER HBx A 143 VAL HGy% 1.0 . 4.69 857 726 A 22 ASP H A 21 PRO HGy 1.0 . 4.36 858 727 A 22 ASP H A 21 PRO HGx 1.0 . 4.36 859 728 A 5 PRO HGy A 88 VAL HGy% 1.0 . 4.85 860 729 A 5 PRO HGy A 88 VAL HGx% 1.0 . 4.85 861 730 A 88 VAL HGx% A 5 PRO HGx 1.0 . 4.85 862 731 A 5 PRO HGx A 88 VAL HGy% 1.0 . 4.85 863 732 A 57 ILE H A 57 ILE HG1y 1.0 . 4.84 864 733 A 142 PHE HE% A 100 ILE HG1y 1.0 . 5.02 865 734 A 142 PHE HD% A 100 ILE HG1y 1.0 . 4.70 866 735 A 142 PHE HE% A 100 ILE HG1x 1.0 . 5.02 867 736 A 100 ILE H A 100 ILE HG1x 1.0 . 4.56 868 737 A 15 ALA HB% A 31 PRO HA 1.0 . 5.12 869 738 A 124 ILE HD1% A 58 SER HBy 1.0 . 4.08 870 739 A 46 ALA HB% A 58 SER HBy 1.0 . 4.41 871 740 A 46 ALA HB% A 58 SER HBx 1.0 . 4.41 872 741 A 124 ILE HD1% A 58 SER HBx 1.0 . 4.08 873 742 A 14 VAL HA A 30 TYR HD% 1.0 . 4.93 874 743 A 30 TYR HE% A 28 PRO HGy 1.0 . 4.82 875 744 A 27 GLU HA A 28 PRO HGy 1.0 . 4.97 876 745 A 28 PRO HGy A 14 VAL HGy% 1.0 . 5.28 877 746 A 30 TYR HE% A 28 PRO HGx 1.0 . 4.82 878 747 A 14 VAL HGx% A 28 PRO HGx 1.0 . 5.28 879 748 A 27 GLU HA A 28 PRO HGx 1.0 . 4.97 880 749 A 14 VAL HGy% A 28 PRO HGx 1.0 . 5.28 881 750 A 67 ARG HA A 68 PRO HG2 1.0 . 4.22 882 750 A 67 ARG HA A 68 PRO HG3 1.0 . 4.22 883 751 A 69 ASN H A 68 PRO HG2 1.0 . 3.87 884 751 A 69 ASN H A 68 PRO HG3 1.0 . 3.87 885 752 A 7 ILE H A 52 LEU HG 1.0 . 4.75 886 753 A 123 LEU HG A 142 PHE H 1.0 . 5.08 887 754 A 111 LEU H A 111 LEU HG 1.0 . 3.56 888 755 A 39 LEU H A 39 LEU HG 1.0 . 3.97 889 756 A 32 GLY H A 31 PRO HA 1.0 . 3.38 890 757 A 15 ALA H A 14 VAL HA 1.0 . 2.97 891 758 A 14 VAL HA A 30 TYR HA 1.0 . 4.11 892 759 A 14 VAL HA A 15 ALA HA 1.0 . 4.56 893 760 A 14 VAL HA A 15 ALA HB% 1.0 . 4.29 894 761 A 7 ILE HD1% A 52 LEU HG 1.0 . 4.51 895 762 A 52 LEU H A 52 LEU HG 1.0 . 3.77 896 763 A 78 ALA HB% A 82 SER HBy 1.0 . 5.25 897 764 A 110 VAL HA A 110 VAL HB 1.0 . 3.02 898 765 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.66 899 766 A 110 VAL HA A 114 GLN HE22 1.0 . 4.89 900 767 A 78 ALA HB% A 82 SER HBx 1.0 . 5.25 901 768 A 43 VAL HA A 60 ALA HB% 1.0 . 5.35 902 769 A 55 GLN HA A 119 LYS HGy 1.0 . 4.45 903 770 A 55 GLN HA A 119 LYS HGx 1.0 . 4.45 904 771 A 121 LEU H A 121 LEU HDy% 1.0 . 5.50 905 772 A 121 LEU HA A 121 LEU HDy% 1.0 . 4.73 906 773 A 121 LEU HB2 A 121 LEU HDy% 1.0 . 3.23 907 773 A 121 LEU HB3 A 121 LEU HDy% 1.0 . 3.23 908 774 A 86 PHE HD% A 121 LEU HDy% 1.0 . 5.22 909 775 A 9 LYS H A 8 PRO HA 1.0 . 2.69 910 776 A 65 ILE HA A 65 ILE HG1y 1.0 . 3.96 911 777 A 65 ILE HA A 65 ILE HG1x 1.0 . 3.96 912 778 A 67 ARG H A 65 ILE HA 1.0 . 4.59 913 779 A 5 PRO HA A 6 GLN H 1.0 . 2.40 914 780 A 108 VAL HA A 108 VAL HGy% 1.0 . 3.94 915 781 A 111 LEU H A 108 VAL HA 1.0 . 4.87 916 782 A 110 VAL H A 108 VAL HA 1.0 . 4.12 917 783 A 109 GLU HA A 108 VAL HA 1.0 . 5.01 918 784 A 80 LYS H A 80 LYS HGx 1.0 . 4.07 919 785 A 81 GLY H A 80 LYS HGx 1.0 . 4.27 920 786 A 92 THR HA A 87 LYS HA 1.0 . 3.63 921 787 A 98 THR HA A 80 LYS HB2 1.0 . 3.70 922 787 A 80 LYS HB3 A 98 THR HA 1.0 . 3.70 923 788 A 98 THR HG2% A 98 THR HA 1.0 . 3.16 924 789 A 107 ASP HA A 108 VAL HA 1.0 . 4.41 925 790 A 64 PHE HD% A 67 ARG HG2 1.0 . 4.95 926 790 A 67 ARG HG3 A 64 PHE HD% 1.0 . 4.95 927 791 A 81 GLY H A 80 LYS HGy 1.0 . 4.27 928 792 A 80 LYS H A 80 LYS HGy 1.0 . 4.07 929 793 A 52 LEU H A 52 LEU HDy% 1.0 . 4.26 930 794 A 123 LEU H A 123 LEU HDy% 1.0 . 4.64 931 795 A 75 LEU HDx% A 123 LEU HDy% 1.0 . 5.41 932 796 A 75 LEU HDy% A 123 LEU HDy% 1.0 . 5.41 933 797 A 120 GLN HA A 145 THR HA 1.0 . 3.59 934 798 A 146 GLU H A 145 THR HA 1.0 . 3.19 935 799 A 121 LEU H A 145 THR HA 1.0 . 3.93 936 800 A 95 TYR HD% A 145 THR HA 1.0 . 4.89 937 801 A 123 LEU H A 122 THR HA 1.0 . 3.16 938 802 A 122 THR HA A 143 VAL HGx% 1.0 . 4.58 939 803 A 143 VAL HA A 122 THR HA 1.0 . 3.73 940 804 A 122 THR HA A 143 VAL HGy% 1.0 . 4.58 941 805 A 144 ALA H A 122 THR HA 1.0 . 3.83 942 806 A 87 LYS H A 87 LYS HGy 1.0 . 4.91 943 807 A 110 VAL H A 111 LEU HDx% 1.0 . 5.34 944 808 A 78 ALA HB% A 75 LEU HG 1.0 . 5.45 945 809 A 75 LEU H A 75 LEU HDy% 1.0 . 4.90 946 810 A 142 PHE HD% A 75 LEU HDy% 1.0 . 4.62 947 811 A 72 PHE HD% A 75 LEU HDy% 1.0 . 4.67 948 812 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.82 949 813 A 104 LYS H A 104 LYS HGy 1.0 . 4.06 950 814 A 104 LYS H A 104 LYS HGx 1.0 . 4.06 951 815 A 10 ASP H A 9 LYS HGx 1.0 . 4.59 952 815 A 10 ASP H A 9 LYS HGy 1.0 . 4.59 953 816 A 9 LYS HD2 A 9 LYS HGx 1.0 . 2.40 954 816 A 9 LYS HGy A 9 LYS HD2 1.0 . 2.40 955 816 A 9 LYS HGy A 9 LYS HD3 1.0 . 2.40 956 816 A 9 LYS HD3 A 9 LYS HGx 1.0 . 2.40 957 817 A 8 PRO HA A 9 LYS HGx 1.0 . 4.77 958 817 A 8 PRO HA A 9 LYS HGy 1.0 . 4.77 959 818 A 9 LYS HA A 9 LYS HGx 1.0 . 3.74 960 818 A 9 LYS HGy A 9 LYS HA 1.0 . 3.74 961 819 A 13 LYS H A 13 LYS HGy 1.0 . 3.93 962 820 A 117 LYS H A 117 LYS HGy 1.0 . 3.82 963 821 A 117 LYS HA A 117 LYS HGy 1.0 . 3.85 964 822 A 148 LYS HA A 148 LYS HG2 1.0 . 3.31 965 822 A 148 LYS HG3 A 148 LYS HA 1.0 . 3.31 966 823 A 148 LYS HD3 A 148 LYS HG2 1.0 . 2.40 967 823 A 148 LYS HD2 A 148 LYS HG2 1.0 . 2.40 968 823 A 148 LYS HG3 A 148 LYS HD2 1.0 . 2.40 969 823 A 148 LYS HG3 A 148 LYS HD3 1.0 . 2.40 970 824 A 148 LYS H A 148 LYS HG2 1.0 . 3.13 971 824 A 148 LYS H A 148 LYS HG3 1.0 . 3.13 972 825 A 14 VAL H A 13 LYS HGx 1.0 . 5.06 973 826 A 111 LEU HA A 111 LEU HDx% 1.0 . 4.69 974 827 A 4 LYS H A 4 LYS HGx 1.0 . 3.26 975 827 A 4 LYS H A 4 LYS HGy 1.0 . 3.26 976 828 A 116 GLY H A 115 LYS HGy 1.0 . 4.74 977 829 A 116 GLY H A 115 LYS HGx 1.0 . 4.74 978 830 A 96 LYS H A 96 LYS HG2 1.0 . 4.24 979 830 A 96 LYS H A 96 LYS HG3 1.0 . 4.24 980 831 A 96 LYS HA A 96 LYS HG2 1.0 . 3.58 981 831 A 96 LYS HG3 A 96 LYS HA 1.0 . 3.58 982 832 A 96 LYS HG3 A 81 GLY HAx 1.0 . 3.92 983 832 A 81 GLY HAx A 96 LYS HG2 1.0 . 3.92 984 833 A 96 LYS HE2 A 96 LYS HG2 1.0 . 3.44 985 833 A 96 LYS HE3 A 96 LYS HG2 1.0 . 3.44 986 833 A 96 LYS HG3 A 96 LYS HE2 1.0 . 3.44 987 833 A 96 LYS HG3 A 96 LYS HE3 1.0 . 3.44 988 834 A 97 MET H A 96 LYS HG2 1.0 . 3.64 989 834 A 97 MET H A 96 LYS HG3 1.0 . 3.64 990 835 A 96 LYS HG3 A 147 VAL HGy% 1.0 . 4.09 991 835 A 96 LYS HG2 A 147 VAL HGy% 1.0 . 4.09 992 836 A 18 ILE H A 28 PRO HA 1.0 . 4.05 993 837 A 59 ILE HA A 45 PHE HD% 1.0 . 4.78 994 838 A 29 VAL H A 28 PRO HA 1.0 . 2.97 995 839 A 28 PRO HA A 17 TYR HA 1.0 . 3.58 996 840 A 33 PRO HA A 48 GLU H 1.0 . 4.89 997 841 A 33 PRO HA A 34 ALA HB% 1.0 . 5.04 998 842 A 33 PRO HA A 48 GLU HA 1.0 . 4.48 999 843 A 5 PRO HDx A 4 LYS HGx 1.0 . 4.67 1000 843 A 4 LYS HGy A 5 PRO HDx 1.0 . 4.67 1001 844 A 123 LEU H A 123 LEU HDx% 1.0 . 4.64 1002 845 A 123 LEU HDx% A 75 LEU HDy% 1.0 . 5.41 1003 846 A 75 LEU HDx% A 123 LEU HDx% 1.0 . 5.41 1004 847 A 121 LEU H A 143 VAL HA 1.0 . 4.46 1005 848 A 123 LEU H A 143 VAL HA 1.0 . 4.33 1006 849 A 144 ALA H A 143 VAL HA 1.0 . 2.88 1007 850 A 100 ILE HA A 143 VAL H 1.0 . 4.25 1008 851 A 100 ILE HA A 100 ILE HD1% 1.0 . 4.63 1009 852 A 60 ALA H A 59 ILE HA 1.0 . 3.25 1010 853 A 125 THR H A 124 ILE HA 1.0 . 3.42 1011 854 A 124 ILE HA A 124 ILE HG2% 1.0 . 3.49 1012 855 A 25 ILE HG2% A 25 ILE HA 1.0 . 3.65 1013 856 A 26 LYS H A 25 ILE HA 1.0 . 2.87 1014 857 A 133 THR HA A 133 THR HG2% 1.0 . 3.10 1015 858 A 57 ILE HA A 56 ASN HA 1.0 . 4.42 1016 859 A 147 VAL HA A 148 LYS HG2 1.0 . 4.04 1017 859 A 148 LYS HG3 A 147 VAL HA 1.0 . 4.04 1018 860 A 148 LYS H A 147 VAL HA 1.0 . 2.40 1019 861 A 147 VAL HA A 147 VAL HGy% 1.0 . 3.11 1020 862 A 78 ALA HA A 79 LYS HG2 1.0 . 4.43 1021 862 A 78 ALA HA A 79 LYS HG3 1.0 . 4.43 1022 863 A 79 LYS HEx A 79 LYS HG2 1.0 . 3.68 1023 863 A 79 LYS HG3 A 79 LYS HEx 1.0 . 3.68 1024 863 A 79 LYS HEy A 79 LYS HG3 1.0 . 3.68 1025 863 A 79 LYS HEy A 79 LYS HG2 1.0 . 3.68 1026 864 A 80 LYS H A 79 LYS HG2 1.0 . 3.81 1027 864 A 80 LYS H A 79 LYS HG3 1.0 . 3.81 1028 865 A 79 LYS H A 79 LYS HG2 1.0 . 3.43 1029 865 A 79 LYS H A 79 LYS HG3 1.0 . 3.43 1030 866 A 141 ILE H A 140 LYS HGy 1.0 . 4.55 1031 867 A 141 ILE H A 140 LYS HGx 1.0 . 4.55 1032 868 A 85 TYR H A 84 VAL HA 1.0 . 2.93 1033 869 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.67 1034 870 A 136 TRP H A 135 VAL HA 1.0 . 3.18 1035 871 A 77 ALA H A 76 LYS HGy 1.0 . 4.57 1036 872 A 74 ASN HA A 76 LYS HGy 1.0 . 4.77 1037 873 A 77 ALA H A 76 LYS HGx 1.0 . 4.57 1038 874 A 76 LYS H A 76 LYS HGx 1.0 . 3.79 1039 875 A 74 ASN HA A 76 LYS HGx 1.0 . 4.77 1040 876 A 60 ALA H A 60 ALA HB% 1.0 . 3.43 1041 877 A 61 GLY H A 60 ALA HB% 1.0 . 3.92 1042 878 A 59 ILE HA A 60 ALA HB% 1.0 . 5.41 1043 879 A 60 ALA HB% A 46 ALA HA 1.0 . 4.40 1044 880 A 60 ALA HB% A 39 LEU HDy% 1.0 . 4.56 1045 881 A 60 ALA HB% A 39 LEU HDx% 1.0 . 4.56 1046 882 A 95 TYR HE% A 121 LEU HDx% 1.0 . 4.74 1047 883 A 86 PHE HD% A 121 LEU HDx% 1.0 . 5.22 1048 884 A 121 LEU HA A 121 LEU HDx% 1.0 . 4.73 1049 885 A 121 LEU HB3 A 121 LEU HDx% 1.0 . 3.23 1050 885 A 121 LEU HDx% A 121 LEU HB2 1.0 . 3.23 1051 886 A 142 PHE HD% A 75 LEU HDx% 1.0 . 4.62 1052 887 A 72 PHE HD% A 75 LEU HDx% 1.0 . 4.67 1053 888 A 75 LEU HA A 75 LEU HDx% 1.0 . 3.82 1054 889 A 25 ILE HD1% A 75 LEU HDx% 1.0 . 4.27 1055 890 A 124 ILE HG2% A 125 THR HA 1.0 . 5.50 1056 891 A 15 ALA HB% A 7 ILE HA 1.0 . 4.43 1057 892 A 30 TYR H A 29 VAL HA 1.0 . 3.33 1058 893 A 30 TYR HD% A 29 VAL HA 1.0 . 4.63 1059 894 A 14 VAL H A 14 VAL HGx% 1.0 . 3.85 1060 895 A 30 TYR HE% A 14 VAL HGx% 1.0 . 4.53 1061 896 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.57 1062 897 A 14 VAL HGx% A 28 PRO HGy 1.0 . 5.28 1063 898 A 29 VAL H A 14 VAL HGx% 1.0 . 4.65 1064 899 A 72 PHE HD% A 125 THR HA 1.0 . 4.54 1065 900 A 119 LYS H A 55 GLN HA 1.0 . 4.91 1066 901 A 80 LYS HA A 98 THR HA 1.0 . 3.95 1067 902 A 74 ASN H A 73 THR HG2% 1.0 . 4.60 1068 903 A 35 THR HG2% A 33 PRO HDx 1.0 . 5.50 1069 904 A 52 LEU H A 52 LEU HDx% 1.0 . 4.26 1070 905 A 52 LEU HA A 52 LEU HDx% 1.0 . 3.98 1071 906 A 110 VAL H A 111 LEU HDy% 1.0 . 5.34 1072 907 A 111 LEU H A 111 LEU HDy% 1.0 . 3.98 1073 908 A 111 LEU HA A 111 LEU HDy% 1.0 . 4.69 1074 909 A 39 LEU HA A 39 LEU HDy% 1.0 . 4.81 1075 910 A 120 GLN H A 55 GLN HA 1.0 . 4.50 1076 911 A 119 LYS HA A 55 GLN HA 1.0 . 3.93 1077 912 A 70 TYR HA A 71 GLN HA 1.0 . 4.82 1078 913 A 70 TYR HE% A 73 THR HG2% 1.0 . 4.06 1079 914 A 73 THR HG2% A 68 PRO HA 1.0 . 3.38 1080 915 A 73 THR HA A 73 THR HG2% 1.0 . 3.19 1081 916 A 73 THR HG2% A 70 TYR HB2 1.0 . 5.36 1082 916 A 70 TYR HB3 A 73 THR HG2% 1.0 . 5.36 1083 917 A 98 THR H A 98 THR HG2% 1.0 . 3.59 1084 918 A 96 LYS H A 98 THR HG2% 1.0 . 5.20 1085 919 A 145 THR H A 98 THR HG2% 1.0 . 3.41 1086 920 A 99 SER H A 98 THR HG2% 1.0 . 3.99 1087 921 A 144 ALA HA A 98 THR HG2% 1.0 . 4.07 1088 922 A 145 THR HB A 98 THR HG2% 1.0 . 3.10 1089 923 A 35 THR H A 35 THR HG2% 1.0 . 3.63 1090 924 A 35 THR HG2% A 33 PRO HGy 1.0 . 4.08 1091 925 A 35 THR HG2% A 33 PRO HGx 1.0 . 4.08 1092 926 A 37 GLU H A 35 THR HG2% 1.0 . 4.99 1093 927 A 7 ILE H A 52 LEU HDx% 1.0 . 5.15 1094 928 A 60 ALA H A 45 PHE HA 1.0 . 3.97 1095 929 A 45 PHE HA A 45 PHE HD% 1.0 . 4.49 1096 930 A 17 TYR H A 88 VAL HA 1.0 . 4.22 1097 931 A 88 VAL HA A 88 VAL HGx% 1.0 . 3.77 1098 932 A 129 TYR HA A 136 TRP HA 1.0 . 3.92 1099 933 A 129 TYR HD% A 129 TYR HA 1.0 . 4.31 1100 934 A 145 THR HG2% A 118 ASP HBy 1.0 . 3.45 1101 935 A 145 THR HG2% A 118 ASP HBx 1.0 . 3.45 1102 936 A 145 THR HG2% A 145 THR H 1.0 . 3.79 1103 937 A 120 GLN HA A 145 THR HG2% 1.0 . 4.61 1104 938 A 145 THR HG2% A 145 THR HA 1.0 . 3.65 1105 939 A 107 ASP H A 106 THR HG2% 1.0 . 4.51 1106 940 A 106 THR H A 106 THR HG2% 1.0 . 3.44 1107 941 A 144 ALA HB% A 97 MET HA 1.0 . 3.79 1108 942 A 144 ALA HB% A 121 LEU HDx% 1.0 . 4.67 1109 943 A 98 THR H A 144 ALA HB% 1.0 . 4.11 1110 944 A 144 ALA H A 144 ALA HB% 1.0 . 3.74 1111 945 A 144 ALA HB% A 96 LYS H 1.0 . 3.92 1112 946 A 144 ALA HB% A 145 THR H 1.0 . 3.72 1113 947 A 144 ALA HB% A 121 LEU HDy% 1.0 . 4.67 1114 948 A 14 VAL H A 14 VAL HGy% 1.0 . 3.85 1115 949 A 30 TYR HE% A 14 VAL HGy% 1.0 . 4.53 1116 950 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.57 1117 951 A 43 VAL H A 43 VAL HGx% 1.0 . 3.88 1118 952 A 44 SER H A 43 VAL HGx% 1.0 . 4.43 1119 953 A 15 ALA H A 15 ALA HB% 1.0 . 3.22 1120 954 A 16 GLY H A 15 ALA HB% 1.0 . 3.46 1121 955 A 15 ALA HB% A 8 PRO HDx 1.0 . 4.17 1122 956 A 146 GLU H A 145 THR HG2% 1.0 . 3.33 1123 957 A 86 PHE H A 92 THR HG2% 1.0 . 3.99 1124 958 A 93 ARG H A 92 THR HG2% 1.0 . 3.47 1125 959 A 92 THR H A 92 THR HG2% 1.0 . 4.05 1126 960 A 24 ASP H A 23 ALA HB% 1.0 . 3.59 1127 961 A 85 TYR HD% A 92 THR HG2% 1.0 . 3.81 1128 962 A 87 LYS HA A 92 THR HG2% 1.0 . 4.70 1129 963 A 92 THR HA A 92 THR HG2% 1.0 . 3.32 1130 964 A 23 ALA H A 23 ALA HB% 1.0 . 3.24 1131 965 A 144 ALA HB% A 84 VAL HB 1.0 . 3.62 1132 966 A 123 LEU H A 122 THR HG2% 1.0 . 3.91 1133 967 A 142 PHE H A 122 THR HG2% 1.0 . 4.62 1134 968 A 122 THR H A 122 THR HG2% 1.0 . 4.08 1135 969 A 122 THR HG2% A 122 THR HA 1.0 . 3.87 1136 970 A 19 GLU HA A 20 ILE HA 1.0 . 4.97 1137 971 A 137 GLU HA A 137 GLU HB2 1.0 . 2.76 1138 971 A 137 GLU HB3 A 137 GLU HA 1.0 . 2.76 1139 972 A 111 LEU H A 109 GLU HA 1.0 . 4.50 1140 973 A 109 GLU HA A 112 ASP HB2 1.0 . 3.71 1141 973 A 112 ASP HB3 A 109 GLU HA 1.0 . 3.71 1142 974 A 109 GLU HA A 109 GLU HB2 1.0 . 2.78 1143 974 A 109 GLU HA A 109 GLU HB3 1.0 . 2.78 1144 975 A 48 GLU HA A 48 GLU HGx 1.0 . 3.47 1145 976 A 64 PHE H A 63 THR HG2% 1.0 . 4.12 1146 977 A 63 THR HG2% A 63 THR H 1.0 . 4.99 1147 978 A 73 THR HA A 63 THR HG2% 1.0 . 3.45 1148 979 A 25 ILE HB A 23 ALA HB% 1.0 . 3.19 1149 980 A 132 LYS H A 133 THR HG2% 1.0 . 4.48 1150 981 A 133 THR HG2% A 130 ASN HD21 1.0 . 4.35 1151 982 A 134 GLY H A 133 THR HG2% 1.0 . 4.26 1152 983 A 133 THR HG2% A 130 ASN HD22 1.0 . 4.35 1153 984 A 133 THR H A 133 THR HG2% 1.0 . 3.30 1154 985 A 133 THR HG2% A 132 LYS HBy 1.0 . 4.22 1155 986 A 110 VAL H A 110 VAL HGy% 1.0 . 3.29 1156 987 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.66 1157 988 A 109 GLU H A 108 VAL HGy% 1.0 . 4.75 1158 989 A 107 ASP HA A 108 VAL HGy% 1.0 . 4.57 1159 990 A 108 VAL H A 108 VAL HGy% 1.0 . 3.22 1160 991 A 147 VAL H A 147 VAL HGx% 1.0 . 3.79 1161 992 A 148 LYS H A 147 VAL HGx% 1.0 . 4.01 1162 993 A 147 VAL HA A 147 VAL HGx% 1.0 . 3.11 1163 994 A 96 LYS HE3 A 147 VAL HGx% 1.0 . 3.46 1164 994 A 147 VAL HGx% A 96 LYS HE2 1.0 . 3.46 1165 995 A 147 VAL HGx% A 96 LYS HBx 1.0 . 4.45 1166 996 A 147 VAL HGx% A 96 LYS HG2 1.0 . 4.09 1167 996 A 96 LYS HG3 A 147 VAL HGx% 1.0 . 4.09 1168 997 A 143 VAL H A 143 VAL HGx% 1.0 . 4.31 1169 998 A 120 GLN HE21 A 143 VAL HGx% 1.0 . 4.19 1170 999 A 120 GLN HE22 A 143 VAL HGx% 1.0 . 4.19 1171 1000 A 143 VAL HA A 143 VAL HGx% 1.0 . 3.43 1172 1001 A 103 VAL HA A 103 VAL HGy% 1.0 . 3.92 1173 1002 A 84 VAL H A 84 VAL HGy% 1.0 . 4.21 1174 1003 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.67 1175 1004 A 85 TYR H A 20 ILE HA 1.0 . 4.51 1176 1005 A 20 ILE HA A 21 PRO HDx 1.0 . 3.68 1177 1006 A 20 ILE HA A 21 PRO HGx 1.0 . 4.70 1178 1007 A 20 ILE HA A 21 PRO HGy 1.0 . 4.70 1179 1008 A 108 VAL H A 109 GLU HA 1.0 . 4.58 1180 1009 A 136 TRP H A 135 VAL HGy% 1.0 . 4.26 1181 1010 A 120 GLN HE21 A 143 VAL HGy% 1.0 . 4.19 1182 1011 A 120 GLN HE22 A 143 VAL HGy% 1.0 . 4.19 1183 1012 A 99 SER H A 143 VAL HGy% 1.0 . 4.80 1184 1013 A 143 VAL HA A 143 VAL HGy% 1.0 . 3.43 1185 1014 A 89 GLY H A 88 VAL HGy% 1.0 . 4.23 1186 1015 A 88 VAL HA A 88 VAL HGy% 1.0 . 3.77 1187 1016 A 16 GLY HAy A 88 VAL HGy% 1.0 . 5.08 1188 1017 A 16 GLY HAx A 88 VAL HGy% 1.0 . 5.08 1189 1018 A 141 ILE HG2% A 141 ILE HA 1.0 . 3.99 1190 1019 A 142 PHE H A 141 ILE HA 1.0 . 3.28 1191 1020 A 141 ILE HA A 124 ILE HG2% 1.0 . 4.56 1192 1021 A 141 ILE HA A 124 ILE HA 1.0 . 4.83 1193 1022 A 120 GLN H A 119 LYS HA 1.0 . 3.13 1194 1023 A 119 LYS HA A 119 LYS HD2 1.0 . 3.67 1195 1023 A 119 LYS HD3 A 119 LYS HA 1.0 . 3.67 1196 1024 A 119 LYS HA A 55 GLN HGx 1.0 . 4.86 1197 1025 A 100 ILE H A 99 SER HA 1.0 . 2.72 1198 1026 A 134 GLY H A 132 LYS HA 1.0 . 5.20 1199 1027 A 132 LYS HA A 132 LYS HGy 1.0 . 3.80 1200 1028 A 132 LYS HA A 132 LYS HGx 1.0 . 3.80 1201 1029 A 11 LYS HA A 11 LYS HGy 1.0 . 3.77 1202 1030 A 11 LYS HA A 11 LYS HGx 1.0 . 3.77 1203 1031 A 133 THR H A 131 GLU HA 1.0 . 4.41 1204 1032 A 129 TYR HD% A 131 GLU HA 1.0 . 4.76 1205 1033 A 130 ASN HA A 131 GLU HA 1.0 . 4.84 1206 1034 A 131 GLU HA A 131 GLU HG2 1.0 . 3.77 1207 1034 A 131 GLU HG3 A 131 GLU HA 1.0 . 3.77 1208 1035 A 131 GLU HA A 131 GLU HB2 1.0 . 2.88 1209 1035 A 131 GLU HB3 A 131 GLU HA 1.0 . 2.88 1210 1036 A 134 GLY H A 131 GLU HA 1.0 . 4.55 1211 1037 A 135 VAL HA A 135 VAL HGy% 1.0 . 3.54 1212 1038 A 147 VAL H A 147 VAL HGy% 1.0 . 3.79 1213 1039 A 96 LYS HE2 A 147 VAL HGy% 1.0 . 3.46 1214 1039 A 96 LYS HE3 A 147 VAL HGy% 1.0 . 3.46 1215 1040 A 96 LYS HBx A 147 VAL HGy% 1.0 . 4.45 1216 1041 A 30 TYR H A 29 VAL HGx% 1.0 . 3.96 1217 1042 A 29 VAL H A 29 VAL HGx% 1.0 . 4.23 1218 1043 A 86 PHE HE% A 29 VAL HGx% 1.0 . 3.88 1219 1044 A 29 VAL HA A 29 VAL HGx% 1.0 . 3.79 1220 1045 A 16 GLY H A 29 VAL HGx% 1.0 . 4.95 1221 1046 A 43 VAL H A 43 VAL HGy% 1.0 . 3.88 1222 1047 A 44 SER H A 43 VAL HGy% 1.0 . 4.43 1223 1048 A 30 TYR H A 29 VAL HGy% 1.0 . 3.96 1224 1049 A 29 VAL H A 29 VAL HGy% 1.0 . 4.23 1225 1050 A 29 VAL HA A 29 VAL HGy% 1.0 . 3.79 1226 1051 A 122 THR H A 58 SER HA 1.0 . 3.71 1227 1052 A 141 ILE HA A 142 PHE HD% 1.0 . 4.56 1228 1053 A 141 ILE HA A 122 THR HG2% 1.0 . 5.39 1229 1054 A 116 GLY H A 115 LYS HA 1.0 . 2.95 1230 1055 A 115 LYS HA A 115 LYS HB2 1.0 . 2.76 1231 1055 A 115 LYS HB3 A 115 LYS HA 1.0 . 2.76 1232 1056 A 117 LYS H A 115 LYS HA 1.0 . 4.06 1233 1057 A 136 TRP H A 135 VAL HGx% 1.0 . 4.26 1234 1058 A 135 VAL HA A 135 VAL HGx% 1.0 . 3.54 1235 1059 A 84 VAL H A 84 VAL HGx% 1.0 . 4.21 1236 1060 A 95 TYR HD% A 84 VAL HGx% 1.0 . 5.00 1237 1061 A 122 THR HB A 58 SER HA 1.0 . 3.86 1238 1062 A 122 THR HG2% A 58 SER HA 1.0 . 4.87 1239 1063 A 59 ILE HD1% A 58 SER HA 1.0 . 5.45 1240 1064 A 59 ILE H A 58 SER HA 1.0 . 3.26 1241 1065 A 18 ILE HA A 86 PHE HD% 1.0 . 4.50 1242 1066 A 18 ILE HA A 18 ILE HG2% 1.0 . 3.94 1243 1067 A 18 ILE HA A 19 GLU H 1.0 . 2.92 1244 1068 A 18 ILE HA A 86 PHE HA 1.0 . 3.80 1245 1069 A 59 ILE HG2% A 44 SER HA 1.0 . 5.08 1246 1070 A 30 TYR H A 44 SER HA 1.0 . 3.78 1247 1071 A 45 PHE H A 44 SER HA 1.0 . 3.31 1248 1072 A 29 VAL H A 17 TYR HA 1.0 . 3.76 1249 1073 A 17 TYR HE% A 17 TYR HA 1.0 . 5.23 1250 1074 A 18 ILE H A 17 TYR HA 1.0 . 3.00 1251 1075 A 71 GLN H A 70 TYR HA 1.0 . 3.07 1252 1076 A 148 LYS HA A 148 LYS HE2 1.0 . 4.09 1253 1076 A 148 LYS HA A 148 LYS HE3 1.0 . 4.09 1254 1077 A 146 GLU HA A 96 LYS H 1.0 . 3.96 1255 1078 A 147 VAL H A 146 GLU HA 1.0 . 2.82 1256 1079 A 146 GLU HA A 95 TYR HA 1.0 . 3.31 1257 1080 A 75 LEU HA A 23 ALA HB% 1.0 . 3.48 1258 1081 A 75 LEU HA A 25 ILE HD1% 1.0 . 3.50 1259 1082 A 99 SER H A 97 MET HA 1.0 . 3.96 1260 1083 A 98 THR H A 97 MET HA 1.0 . 3.18 1261 1084 A 145 THR H A 97 MET HA 1.0 . 3.93 1262 1085 A 144 ALA HA A 97 MET HA 1.0 . 3.40 1263 1086 A 27 GLU H A 26 LYS HA 1.0 . 2.94 1264 1087 A 19 GLU HA A 26 LYS HA 1.0 . 3.49 1265 1088 A 25 ILE HG2% A 26 LYS HA 1.0 . 4.17 1266 1089 A 19 GLU H A 26 LYS HA 1.0 . 4.93 1267 1090 A 26 LYS HA A 19 GLU HGy 1.0 . 4.21 1268 1091 A 26 LYS HA A 19 GLU HGx 1.0 . 4.21 1269 1092 A 26 LYS HA A 26 LYS HD2 1.0 . 4.76 1270 1092 A 26 LYS HA A 26 LYS HD3 1.0 . 4.76 1271 1093 A 26 LYS HA A 26 LYS HG2 1.0 . 3.64 1272 1093 A 26 LYS HG3 A 26 LYS HA 1.0 . 3.64 1273 1094 A 130 ASN H A 136 TRP HA 1.0 . 4.57 1274 1095 A 20 ILE HG2% A 22 ASP HA 1.0 . 5.20 1275 1096 A 103 VAL HA A 103 VAL HGx% 1.0 . 3.92 1276 1097 A 9 LYS HA A 9 LYS HE2 1.0 . 4.77 1277 1097 A 9 LYS HE3 A 9 LYS HA 1.0 . 4.77 1278 1098 A 10 ASP H A 9 LYS HA 1.0 . 3.49 1279 1099 A 9 LYS HA A 9 LYS HBy 1.0 . 2.87 1280 1100 A 9 LYS HA A 9 LYS HBx 1.0 . 2.87 1281 1101 A 75 LEU HA A 77 ALA HB% 1.0 . 5.29 1282 1102 A 78 ALA H A 77 ALA HB% 1.0 . 3.47 1283 1103 A 77 ALA HB% A 74 ASN HBx 1.0 . 5.04 1284 1104 A 77 ALA H A 77 ALA HB% 1.0 . 2.73 1285 1105 A 74 ASN HD22 A 77 ALA HB% 1.0 . 3.80 1286 1106 A 74 ASN HD21 A 77 ALA HB% 1.0 . 3.80 1287 1107 A 74 ASN HA A 77 ALA HB% 1.0 . 5.13 1288 1108 A 23 ALA HA A 77 ALA HB% 1.0 . 2.99 1289 1109 A 77 ALA HB% A 74 ASN HBy 1.0 . 5.04 1290 1110 A 77 ALA HB% A 76 LYS HD2 1.0 . 3.81 1291 1110 A 76 LYS HD3 A 77 ALA HB% 1.0 . 3.81 1292 1111 A 3 ALA H A 3 ALA HB% 1.0 . 3.52 1293 1112 A 4 LYS H A 3 ALA HB% 1.0 . 3.43 1294 1113 A 114 GLN H A 113 GLU HA 1.0 . 3.02 1295 1114 A 41 ARG H A 39 LEU HA 1.0 . 4.88 1296 1115 A 94 LYS H A 93 ARG HA 1.0 . 2.79 1297 1116 A 93 ARG HA A 93 ARG HGx 1.0 . 3.37 1298 1116 A 93 ARG HGy A 93 ARG HA 1.0 . 3.37 1299 1117 A 125 THR H A 125 THR HG2% 1.0 . 4.82 1300 1118 A 78 ALA HB% A 76 LYS HA 1.0 . 4.10 1301 1119 A 75 LEU HA A 78 ALA HB% 1.0 . 4.31 1302 1120 A 79 LYS H A 78 ALA HB% 1.0 . 3.42 1303 1121 A 78 ALA H A 78 ALA HB% 1.0 . 2.98 1304 1122 A 78 ALA HB% A 22 ASP HBy 1.0 . 5.18 1305 1123 A 89 GLY H A 88 VAL HGx% 1.0 . 4.23 1306 1124 A 88 VAL HGx% A 16 GLY HAy 1.0 . 5.08 1307 1125 A 91 GLU H A 88 VAL HGx% 1.0 . 5.16 1308 1126 A 88 VAL H A 88 VAL HGx% 1.0 . 4.18 1309 1127 A 88 VAL HGx% A 16 GLY HAx 1.0 . 5.08 1310 1128 A 85 TYR HA A 95 TYR H 1.0 . 4.10 1311 1129 A 86 PHE H A 85 TYR HA 1.0 . 2.95 1312 1130 A 85 TYR HA A 94 LYS HA 1.0 . 3.73 1313 1131 A 85 TYR HA A 92 THR HG2% 1.0 . 4.61 1314 1132 A 142 PHE HD% A 142 PHE HA 1.0 . 4.45 1315 1133 A 100 ILE HG2% A 142 PHE HA 1.0 . 4.60 1316 1134 A 143 VAL H A 142 PHE HA 1.0 . 3.00 1317 1135 A 101 ARG H A 142 PHE HA 1.0 . 3.49 1318 1136 A 141 ILE HG2% A 142 PHE HA 1.0 . 4.24 1319 1137 A 52 LEU H A 51 SER HA 1.0 . 3.04 1320 1138 A 92 THR H A 91 GLU HA 1.0 . 2.62 1321 1139 A 91 GLU HA A 91 GLU HB2 1.0 . 2.95 1322 1139 A 91 GLU HB3 A 91 GLU HA 1.0 . 2.95 1323 1140 A 39 LEU HA A 39 LEU HDx% 1.0 . 4.81 1324 1141 A 3 ALA H A 2 GLN HA 1.0 . 2.97 1325 1142 A 54 ASP H A 52 LEU HA 1.0 . 4.91 1326 1143 A 52 LEU HA A 52 LEU HDy% 1.0 . 3.98 1327 1144 A 46 ALA HB% A 46 ALA H 1.0 . 3.46 1328 1145 A 46 ALA HB% A 124 ILE HD1% 1.0 . 3.45 1329 1146 A 46 ALA HB% A 47 GLU H 1.0 . 3.92 1330 1147 A 109 GLU H A 108 VAL HGx% 1.0 . 4.75 1331 1148 A 108 VAL H A 108 VAL HGx% 1.0 . 3.22 1332 1149 A 107 ASP HA A 108 VAL HGx% 1.0 . 4.57 1333 1150 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.94 1334 1151 A 110 VAL H A 110 VAL HGx% 1.0 . 3.29 1335 1152 A 59 ILE HG2% A 61 GLY H 1.0 . 5.08 1336 1153 A 45 PHE HD% A 59 ILE HG2% 1.0 . 5.27 1337 1154 A 60 ALA H A 59 ILE HG2% 1.0 . 3.60 1338 1155 A 59 ILE HG2% A 44 SER H 1.0 . 4.79 1339 1156 A 72 PHE HE% A 59 ILE HG2% 1.0 . 4.41 1340 1157 A 59 ILE HG2% A 72 PHE HZ 1.0 . 4.18 1341 1158 A 59 ILE HA A 59 ILE HG2% 1.0 . 3.93 1342 1159 A 59 ILE HG2% A 60 ALA HB% 1.0 . 5.38 1343 1160 A 59 ILE HG2% A 123 LEU HA 1.0 . 5.30 1344 1161 A 141 ILE H A 140 LYS HA 1.0 . 3.08 1345 1162 A 140 LYS HA A 102 ASP HA 1.0 . 3.77 1346 1163 A 53 ASP H A 54 ASP HA 1.0 . 4.93 1347 1164 A 23 ALA H A 24 ASP HA 1.0 . 4.26 1348 1165 A 25 ILE H A 24 ASP HA 1.0 . 3.23 1349 1166 A 21 PRO HA A 24 ASP HA 1.0 . 3.93 1350 1167 A 7 ILE HD1% A 50 GLU HA 1.0 . 4.86 1351 1168 A 51 SER H A 50 GLU HA 1.0 . 2.98 1352 1169 A 94 LYS HA A 95 TYR H 1.0 . 2.89 1353 1170 A 94 LYS HA A 95 TYR HD% 1.0 . 4.15 1354 1171 A 85 TYR HD% A 94 LYS HA 1.0 . 4.61 1355 1172 A 95 TYR HD% A 95 TYR HA 1.0 . 4.20 1356 1173 A 147 VAL H A 95 TYR HA 1.0 . 3.41 1357 1174 A 144 ALA HB% A 95 TYR HA 1.0 . 4.80 1358 1175 A 54 ASP HA A 56 ASN H 1.0 . 4.15 1359 1176 A 22 ASP H A 20 ILE HG2% 1.0 . 3.99 1360 1177 A 85 TYR H A 20 ILE HG2% 1.0 . 4.69 1361 1178 A 23 ALA H A 20 ILE HG2% 1.0 . 3.47 1362 1179 A 20 ILE HG2% A 84 VAL HA 1.0 . 4.83 1363 1180 A 20 ILE HG2% A 23 ALA HB% 1.0 . 3.36 1364 1181 A 142 PHE H A 141 ILE HG2% 1.0 . 3.92 1365 1182 A 20 ILE H A 20 ILE HG2% 1.0 . 4.15 1366 1183 A 20 ILE HG2% A 20 ILE HA 1.0 . 3.54 1367 1184 A 20 ILE HG2% A 97 MET HE% 1.0 . 3.61 1368 1185 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 3.33 1369 1186 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 3.33 1370 1187 A 141 ILE H A 141 ILE HG2% 1.0 . 4.02 1371 1188 A 94 LYS HA A 85 TYR HE% 1.0 . 5.25 1372 1189 A 100 ILE HG2% A 101 ARG HA 1.0 . 4.68 1373 1190 A 113 GLU H A 112 ASP HA 1.0 . 2.86 1374 1191 A 111 LEU HA A 112 ASP HA 1.0 . 4.77 1375 1192 A 112 ASP HA A 112 ASP HB2 1.0 . 2.82 1376 1192 A 112 ASP HB3 A 112 ASP HA 1.0 . 2.82 1377 1193 A 117 LYS HA A 117 LYS HE2 1.0 . 4.85 1378 1193 A 117 LYS HA A 117 LYS HE3 1.0 . 4.85 1379 1194 A 13 LYS HA A 13 LYS HBy 1.0 . 2.99 1380 1195 A 117 LYS HA A 117 LYS HGx 1.0 . 3.85 1381 1196 A 127 ASP HA A 128 ASP HA 1.0 . 4.56 1382 1197 A 124 ILE HG2% A 139 ARG HDx 1.0 . 5.14 1383 1198 A 124 ILE H A 124 ILE HG2% 1.0 . 4.20 1384 1199 A 125 THR H A 124 ILE HG2% 1.0 . 3.90 1385 1200 A 61 GLY H A 124 ILE HG2% 1.0 . 5.42 1386 1201 A 124 ILE HG2% A 60 ALA HA 1.0 . 4.58 1387 1202 A 124 ILE HG2% A 139 ARG HDy 1.0 . 5.14 1388 1203 A 26 LYS H A 19 GLU HA 1.0 . 4.94 1389 1204 A 65 ILE H A 64 PHE HA 1.0 . 3.28 1390 1205 A 64 PHE HA A 64 PHE HE% 1.0 . 4.80 1391 1206 A 139 ARG H A 138 LYS HA 1.0 . 3.16 1392 1207 A 108 VAL H A 107 ASP HA 1.0 . 2.96 1393 1208 A 102 ASP H A 101 ARG HA 1.0 . 2.80 1394 1209 A 46 ALA HA A 47 GLU HA 1.0 . 4.72 1395 1210 A 14 VAL H A 13 LYS HA 1.0 . 2.73 1396 1211 A 13 LYS HA A 13 LYS HBx 1.0 . 2.99 1397 1212 A 34 ALA HB% A 39 LEU HDy% 1.0 . 4.35 1398 1213 A 35 THR H A 34 ALA HB% 1.0 . 4.29 1399 1214 A 34 ALA H A 34 ALA HB% 1.0 . 3.51 1400 1215 A 34 ALA HB% A 39 LEU HDx% 1.0 . 4.35 1401 1216 A 65 ILE HG2% A 66 ASP HA 1.0 . 4.80 1402 1217 A 65 ILE HG2% A 66 ASP H 1.0 . 3.73 1403 1218 A 65 ILE HG2% A 65 ILE HA 1.0 . 3.46 1404 1219 A 65 ILE HG2% A 66 ASP HBx 1.0 . 5.11 1405 1220 A 58 SER H A 57 ILE HG2% 1.0 . 3.82 1406 1221 A 57 ILE H A 57 ILE HG2% 1.0 . 4.30 1407 1222 A 57 ILE HA A 57 ILE HG2% 1.0 . 3.51 1408 1223 A 57 ILE HD1% A 57 ILE HG2% 1.0 . 2.87 1409 1224 A 19 GLU HA A 20 ILE H 1.0 . 3.02 1410 1225 A 19 GLU HA A 26 LYS HG2 1.0 . 4.86 1411 1225 A 26 LYS HG3 A 19 GLU HA 1.0 . 4.86 1412 1226 A 19 GLU HA A 25 ILE HG2% 1.0 . 4.39 1413 1227 A 97 MET H A 96 LYS HA 1.0 . 2.92 1414 1228 A 3 ALA HA A 4 LYS HA 1.0 . 4.39 1415 1229 A 4 LYS HA A 4 LYS HBy 1.0 . 2.92 1416 1230 A 4 LYS HA A 4 LYS HBx 1.0 . 2.92 1417 1231 A 4 LYS HA A 5 PRO HDy 1.0 . 2.88 1418 1232 A 4 LYS HA A 5 PRO HDx 1.0 . 2.88 1419 1233 A 4 LYS HA A 4 LYS HGx 1.0 . 3.50 1420 1233 A 4 LYS HGy A 4 LYS HA 1.0 . 3.50 1421 1234 A 97 MET HE% A 82 SER HBy 1.0 . 4.73 1422 1235 A 78 ALA HB% A 97 MET HE% 1.0 . 3.23 1423 1236 A 97 MET HE% A 75 LEU HDx% 1.0 . 4.04 1424 1237 A 142 PHE HD% A 97 MET HE% 1.0 . 3.52 1425 1238 A 97 MET HA A 97 MET HE% 1.0 . 4.56 1426 1239 A 97 MET HE% A 82 SER HBx 1.0 . 4.73 1427 1240 A 123 LEU HG A 97 MET HE% 1.0 . 2.60 1428 1241 A 97 MET HE% A 75 LEU HDy% 1.0 . 4.04 1429 1242 A 87 LYS H A 86 PHE HA 1.0 . 3.05 1430 1243 A 86 PHE HD% A 86 PHE HA 1.0 . 3.86 1431 1244 A 120 GLN HA A 95 TYR HD% 1.0 . 4.28 1432 1245 A 120 GLN HA A 121 LEU H 1.0 . 3.19 1433 1246 A 120 GLN HA A 121 LEU HB2 1.0 . 4.76 1434 1246 A 120 GLN HA A 121 LEU HB3 1.0 . 4.76 1435 1247 A 120 GLN HA A 146 GLU H 1.0 . 4.00 1436 1248 A 120 GLN HA A 95 TYR HE% 1.0 . 5.03 1437 1249 A 79 LYS HA A 79 LYS HG2 1.0 . 3.54 1438 1249 A 79 LYS HG3 A 79 LYS HA 1.0 . 3.54 1439 1250 A 80 LYS H A 79 LYS HA 1.0 . 2.75 1440 1251 A 32 GLY H A 7 ILE HG2% 1.0 . 4.18 1441 1252 A 7 ILE H A 7 ILE HG2% 1.0 . 3.83 1442 1253 A 45 PHE HE% A 7 ILE HG2% 1.0 . 3.78 1443 1254 A 31 PRO HA A 7 ILE HG2% 1.0 . 4.25 1444 1255 A 7 ILE HA A 7 ILE HG2% 1.0 . 3.25 1445 1256 A 7 ILE HG2% A 8 PRO HDx 1.0 . 4.26 1446 1257 A 15 ALA HB% A 7 ILE HG2% 1.0 . 3.48 1447 1258 A 18 ILE H A 18 ILE HG2% 1.0 . 3.10 1448 1259 A 19 GLU H A 18 ILE HG2% 1.0 . 4.00 1449 1260 A 27 GLU H A 18 ILE HG2% 1.0 . 3.56 1450 1261 A 72 PHE HE% A 18 ILE HG2% 1.0 . 4.35 1451 1262 A 18 ILE HG2% A 17 TYR HA 1.0 . 4.42 1452 1263 A 26 LYS HA A 18 ILE HG2% 1.0 . 5.01 1453 1264 A 143 VAL H A 100 ILE HG2% 1.0 . 4.89 1454 1265 A 100 ILE H A 100 ILE HG2% 1.0 . 4.10 1455 1266 A 100 ILE HG2% A 100 ILE HG1x 1.0 . 3.68 1456 1267 A 141 ILE H A 100 ILE HG2% 1.0 . 5.12 1457 1268 A 101 ARG H A 100 ILE HG2% 1.0 . 3.56 1458 1269 A 142 PHE HD% A 100 ILE HG2% 1.0 . 3.88 1459 1270 A 100 ILE HA A 100 ILE HG2% 1.0 . 3.63 1460 1271 A 100 ILE HG2% A 140 LYS HEx 1.0 . 4.38 1461 1272 A 100 ILE HG2% A 100 ILE HG1y 1.0 . 3.68 1462 1273 A 141 ILE H A 102 ASP HA 1.0 . 3.14 1463 1274 A 67 ARG HA A 68 PRO HA 1.0 . 4.71 1464 1275 A 67 ARG HA A 67 ARG HD2 1.0 . 4.51 1465 1275 A 67 ARG HD3 A 67 ARG HA 1.0 . 4.51 1466 1276 A 67 ARG HA A 67 ARG HG2 1.0 . 3.71 1467 1276 A 67 ARG HG3 A 67 ARG HA 1.0 . 3.71 1468 1277 A 114 GLN HA A 115 LYS HE2 1.0 . 5.16 1469 1277 A 114 GLN HA A 115 LYS HE3 1.0 . 5.16 1470 1278 A 114 GLN HA A 114 GLN HE22 1.0 . 5.01 1471 1279 A 114 GLN HA A 114 GLN HE21 1.0 . 5.01 1472 1280 A 26 LYS H A 25 ILE HG2% 1.0 . 3.48 1473 1281 A 25 ILE HG2% A 20 ILE H 1.0 . 3.86 1474 1282 A 25 ILE HG2% A 25 ILE H 1.0 . 3.75 1475 1283 A 25 ILE HG2% A 72 PHE HD% 1.0 . 3.81 1476 1284 A 25 ILE HG2% A 20 ILE HB 1.0 . 3.54 1477 1285 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.90 1478 1286 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.90 1479 1287 A 11 LYS H A 10 ASP HA 1.0 . 2.66 1480 1288 A 13 LYS H A 10 ASP HA 1.0 . 5.50 1481 1289 A 124 ILE H A 123 LEU HA 1.0 . 3.45 1482 1290 A 59 ILE H A 123 LEU HA 1.0 . 3.89 1483 1291 A 122 THR H A 121 LEU HA 1.0 . 2.96 1484 1292 A 57 ILE H A 121 LEU HA 1.0 . 3.77 1485 1293 A 57 ILE HB A 121 LEU HA 1.0 . 4.37 1486 1294 A 128 ASP H A 127 ASP HA 1.0 . 3.20 1487 1295 A 136 TRP HZ3 A 127 ASP HA 1.0 . 3.87 1488 1296 A 49 ASN HA A 49 ASN HD21 1.0 . 4.41 1489 1297 A 27 GLU HA A 28 PRO HDy 1.0 . 3.41 1490 1298 A 27 GLU HA A 28 PRO HDx 1.0 . 3.41 1491 1299 A 74 ASN HA A 76 LYS H 1.0 . 4.41 1492 1300 A 74 ASN HA A 76 LYS HE2 1.0 . 4.43 1493 1300 A 74 ASN HA A 76 LYS HE3 1.0 . 4.43 1494 1301 A 74 ASN HA A 23 ALA HB% 1.0 . 5.48 1495 1302 A 74 ASN H A 72 PHE HA 1.0 . 5.08 1496 1303 A 75 LEU H A 72 PHE HA 1.0 . 4.73 1497 1304 A 72 PHE HD% A 72 PHE HA 1.0 . 3.63 1498 1305 A 4 LYS H A 3 ALA HA 1.0 . 2.43 1499 1306 A 95 TYR H A 83 MET HE% 1.0 . 3.49 1500 1307 A 83 MET H A 83 MET HE% 1.0 . 4.59 1501 1308 A 83 MET HA A 83 MET HE% 1.0 . 3.09 1502 1309 A 83 MET HE% A 96 LYS HE2 1.0 . 3.23 1503 1309 A 96 LYS HE3 A 83 MET HE% 1.0 . 3.23 1504 1310 A 83 MET HE% A 94 LYS HBy 1.0 . 2.65 1505 1311 A 83 MET HE% A 94 LYS HBx 1.0 . 2.65 1506 1312 A 83 MET HE% A 147 VAL HGx% 1.0 . 3.36 1507 1313 A 83 MET HE% A 147 VAL HGy% 1.0 . 3.36 1508 1314 A 59 ILE H A 124 ILE HD1% 1.0 . 4.35 1509 1315 A 124 ILE HD1% A 124 ILE HA 1.0 . 4.66 1510 1316 A 124 ILE HD1% A 124 ILE HB 1.0 . 2.92 1511 1317 A 124 ILE H A 124 ILE HD1% 1.0 . 4.11 1512 1318 A 124 ILE HD1% A 61 GLY H 1.0 . 4.92 1513 1319 A 124 ILE HD1% A 58 SER HA 1.0 . 4.98 1514 1320 A 73 THR H A 25 ILE HD1% 1.0 . 4.69 1515 1321 A 20 ILE HB A 25 ILE HD1% 1.0 . 3.59 1516 1322 A 74 ASN H A 25 ILE HD1% 1.0 . 4.45 1517 1323 A 75 LEU H A 25 ILE HD1% 1.0 . 4.03 1518 1324 A 25 ILE H A 25 ILE HD1% 1.0 . 3.88 1519 1325 A 72 PHE HD% A 25 ILE HD1% 1.0 . 3.85 1520 1326 A 25 ILE HD1% A 72 PHE HA 1.0 . 3.45 1521 1327 A 25 ILE HA A 25 ILE HD1% 1.0 . 4.47 1522 1328 A 25 ILE HB A 25 ILE HD1% 1.0 . 3.21 1523 1329 A 23 ALA HB% A 25 ILE HD1% 1.0 . 3.22 1524 1330 A 25 ILE HG2% A 25 ILE HD1% 1.0 . 3.12 1525 1331 A 25 ILE HD1% A 75 LEU HDy% 1.0 . 4.27 1526 1332 A 18 ILE H A 18 ILE HD1% 1.0 . 4.35 1527 1333 A 19 GLU H A 18 ILE HD1% 1.0 . 3.78 1528 1334 A 86 PHE HA A 18 ILE HD1% 1.0 . 4.54 1529 1335 A 18 ILE HA A 18 ILE HD1% 1.0 . 3.83 1530 1336 A 19 GLU HA A 18 ILE HD1% 1.0 . 4.54 1531 1337 A 59 ILE HD1% A 18 ILE HD1% 1.0 . 3.27 1532 1338 A 72 PHE HZ A 18 ILE HD1% 1.0 . 4.75 1533 1339 A 19 GLU HA A 20 ILE HD1% 1.0 . 4.97 1534 1340 A 78 ALA HA A 20 ILE HG2% 1.0 . 4.76 1535 1341 A 78 ALA HA A 79 LYS H 1.0 . 2.86 1536 1342 A 78 ALA HA A 79 LYS HA 1.0 . 5.06 1537 1343 A 57 ILE HD1% A 54 ASP HBx 1.0 . 5.03 1538 1344 A 86 PHE H A 18 ILE HD1% 1.0 . 4.99 1539 1345 A 20 ILE HD1% A 84 VAL HA 1.0 . 4.71 1540 1346 A 85 TYR H A 20 ILE HD1% 1.0 . 5.26 1541 1347 A 75 LEU HA A 20 ILE HD1% 1.0 . 4.94 1542 1348 A 20 ILE HD1% A 20 ILE HB 1.0 . 3.46 1543 1349 A 20 ILE HD1% A 97 MET HE% 1.0 . 4.05 1544 1350 A 25 ILE HG2% A 20 ILE HD1% 1.0 . 3.19 1545 1351 A 20 ILE HD1% A 25 ILE HD1% 1.0 . 2.93 1546 1352 A 20 ILE HD1% A 18 ILE HD1% 1.0 . 2.71 1547 1353 A 20 ILE HD1% A 75 LEU HDx% 1.0 . 3.95 1548 1354 A 20 ILE HD1% A 75 LEU HDy% 1.0 . 3.95 1549 1355 A 14 VAL HA A 31 PRO HDy 1.0 . 4.68 1550 1356 A 14 VAL HA A 31 PRO HDx 1.0 . 4.68 1551 1357 A 52 LEU H A 57 ILE HD1% 1.0 . 5.24 1552 1358 A 57 ILE HD1% A 54 ASP HBy 1.0 . 5.03 1553 1359 A 58 SER H A 57 ILE HD1% 1.0 . 5.03 1554 1360 A 57 ILE H A 57 ILE HD1% 1.0 . 4.25 1555 1361 A 57 ILE HD1% A 52 LEU HA 1.0 . 3.21 1556 1362 A 57 ILE HD1% A 120 GLN H 1.0 . 5.09 1557 1363 A 130 ASN HA A 131 GLU HG2 1.0 . 4.51 1558 1363 A 131 GLU HG3 A 130 ASN HA 1.0 . 4.51 1559 1364 A 35 THR H A 34 ALA HA 1.0 . 3.39 1560 1365 A 15 ALA HB% A 8 PRO HDy 1.0 . 4.17 1561 1366 A 7 ILE HG2% A 8 PRO HDy 1.0 . 4.26 1562 1367 A 80 LYS H A 100 ILE HD1% 1.0 . 3.46 1563 1368 A 100 ILE H A 100 ILE HD1% 1.0 . 4.41 1564 1369 A 100 ILE HD1% A 142 PHE HD% 1.0 . 3.39 1565 1370 A 100 ILE HD1% A 79 LYS HA 1.0 . 3.21 1566 1371 A 80 LYS HA A 100 ILE HD1% 1.0 . 4.39 1567 1372 A 100 ILE HD1% A 100 ILE HG2% 1.0 . 3.07 1568 1373 A 99 SER H A 100 ILE HD1% 1.0 . 5.23 1569 1374 A 131 GLU H A 130 ASN HA 1.0 . 2.89 1570 1375 A 59 ILE HA A 59 ILE HD1% 1.0 . 4.63 1571 1376 A 59 ILE HD1% A 57 ILE HG2% 1.0 . 3.82 1572 1377 A 59 ILE H A 59 ILE HD1% 1.0 . 4.40 1573 1378 A 45 PHE HD% A 59 ILE HD1% 1.0 . 5.16 1574 1379 A 59 ILE HD1% A 45 PHE HE% 1.0 . 3.86 1575 1380 A 59 ILE HD1% A 18 ILE HG2% 1.0 . 4.03 1576 1381 A 59 ILE HG2% A 59 ILE HD1% 1.0 . 2.80 1577 1382 A 56 ASN HA A 120 GLN HGy 1.0 . 4.00 1578 1383 A 56 ASN HA A 120 GLN HGx 1.0 . 4.00 1579 1384 A 57 ILE HD1% A 56 ASN HA 1.0 . 5.25 1580 1385 A 57 ILE H A 56 ASN HA 1.0 . 3.14 1581 1386 A 20 ILE HA A 21 PRO HDy 1.0 . 3.68 1582 1387 A 20 ILE HG2% A 21 PRO HDy 1.0 . 4.89 1583 1388 A 4 LYS HGx A 5 PRO HDy 1.0 . 4.67 1584 1388 A 4 LYS HGy A 5 PRO HDy 1.0 . 4.67 1585 1389 A 85 TYR H A 21 PRO HDx 1.0 . 5.18 1586 1390 A 20 ILE HG2% A 21 PRO HDx 1.0 . 4.89 1587 1391 A 69 ASN H A 68 PRO HDy 1.0 . 4.80 1588 1392 A 67 ARG HA A 68 PRO HDy 1.0 . 3.40 1589 1393 A 67 ARG HG3 A 68 PRO HDy 1.0 . 5.06 1590 1393 A 67 ARG HG2 A 68 PRO HDy 1.0 . 5.06 1591 1394 A 68 PRO HDx A 67 ARG HG2 1.0 . 5.06 1592 1394 A 67 ARG HG3 A 68 PRO HDx 1.0 . 5.06 1593 1395 A 67 ARG HA A 68 PRO HDx 1.0 . 3.40 1594 1396 A 69 ASN H A 68 PRO HDx 1.0 . 4.80 1595 1397 A 65 ILE H A 65 ILE HD1% 1.0 . 4.55 1596 1398 A 65 ILE HD1% A 64 PHE HD% 1.0 . 5.50 1597 1399 A 65 ILE HD1% A 65 ILE HA 1.0 . 4.21 1598 1400 A 65 ILE HD1% A 65 ILE HB 1.0 . 3.51 1599 1401 A 65 ILE HG2% A 65 ILE HD1% 1.0 . 2.57 1600 1402 A 23 ALA HA A 74 ASN HD21 1.0 . 4.18 1601 1403 A 25 ILE H A 23 ALA HA 1.0 . 4.61 1602 1404 A 124 ILE HB A 60 ALA HA 1.0 . 3.59 1603 1405 A 59 ILE HG2% A 60 ALA HA 1.0 . 4.73 1604 1406 A 124 ILE H A 60 ALA HA 1.0 . 3.55 1605 1407 A 46 ALA HA A 60 ALA HA 1.0 . 5.50 1606 1408 A 61 GLY H A 60 ALA HA 1.0 . 3.37 1607 1409 A 97 MET H A 144 ALA HA 1.0 . 4.38 1608 1410 A 98 THR H A 144 ALA HA 1.0 . 3.36 1609 1411 A 145 THR H A 144 ALA HA 1.0 . 3.12 1610 1412 A 35 THR HG2% A 33 PRO HDy 1.0 . 5.50 1611 1413 A 142 PHE H A 141 ILE HD1% 1.0 . 4.68 1612 1414 A 141 ILE H A 141 ILE HD1% 1.0 . 5.50 1613 1415 A 124 ILE HA A 141 ILE HD1% 1.0 . 5.10 1614 1416 A 122 THR HG2% A 141 ILE HD1% 1.0 . 3.61 1615 1417 A 101 ARG H A 141 ILE HD1% 1.0 . 5.47 1616 1418 A 51 SER H A 7 ILE HD1% 1.0 . 4.74 1617 1419 A 52 LEU H A 7 ILE HD1% 1.0 . 3.79 1618 1420 A 6 GLN HA A 7 ILE HD1% 1.0 . 4.25 1619 1421 A 7 ILE HD1% A 7 ILE HA 1.0 . 4.22 1620 1422 A 7 ILE H A 7 ILE HD1% 1.0 . 3.92 1621 1423 A 45 PHE HD% A 7 ILE HD1% 1.0 . 4.79 1622 1424 A 7 ILE HD1% A 45 PHE HE% 1.0 . 4.25 1623 1425 A 51 SER HA A 7 ILE HD1% 1.0 . 3.93 1624 1426 A 7 ILE HD1% A 15 ALA HB% 1.0 . 3.98 1625 1427 A 7 ILE HD1% A 7 ILE HG2% 1.0 . 3.30 1626 1428 A 95 TYR HD% A 84 VAL HGy% 1.0 . 5.00 1627 1429 A 95 TYR HD% A 146 GLU HA 1.0 . 3.37 1628 1430 A 71 GLN H A 70 TYR HD% 1.0 . 3.59 1629 1431 A 121 LEU H A 95 TYR HD% 1.0 . 3.27 1630 1432 A 146 GLU H A 95 TYR HD% 1.0 . 3.24 1631 1433 A 95 TYR HD% A 95 TYR H 1.0 . 3.00 1632 1434 A 95 TYR HD% A 84 VAL HB 1.0 . 4.11 1633 1435 A 95 TYR HD% A 144 ALA HB% 1.0 . 3.79 1634 1436 A 85 TYR HA A 85 TYR HD% 1.0 . 3.92 1635 1437 A 85 TYR HD% A 85 TYR H 1.0 . 2.98 1636 1438 A 30 TYR HD% A 30 TYR HA 1.0 . 3.96 1637 1439 A 70 TYR H A 70 TYR HD% 1.0 . 3.74 1638 1440 A 17 TYR HD% A 17 TYR H 1.0 . 2.94 1639 1441 A 30 TYR H A 30 TYR HD% 1.0 . 3.86 1640 1442 A 17 TYR HD% A 17 TYR HA 1.0 . 3.89 1641 1443 A 17 TYR HD% A 28 PRO HA 1.0 . 3.30 1642 1444 A 70 TYR HD% A 70 TYR HA 1.0 . 3.81 1643 1445 A 45 PHE HD% A 7 ILE HG2% 1.0 . 3.73 1644 1446 A 45 PHE HD% A 57 ILE HG2% 1.0 . 3.43 1645 1447 A 142 PHE HD% A 100 ILE HG1x 1.0 . 4.70 1646 1448 A 142 PHE H A 142 PHE HD% 1.0 . 3.41 1647 1449 A 129 TYR HD% A 130 ASN H 1.0 . 3.56 1648 1450 A 129 TYR HD% A 136 TRP HZ2 1.0 . 3.93 1649 1451 A 129 TYR HD% A 131 GLU H 1.0 . 3.94 1650 1452 A 64 PHE HD% A 64 PHE HA 1.0 . 3.95 1651 1453 A 86 PHE HD% A 18 ILE HB 1.0 . 3.80 1652 1454 A 65 ILE H A 64 PHE HD% 1.0 . 4.25 1653 1455 A 87 LYS H A 86 PHE HD% 1.0 . 3.52 1654 1456 A 86 PHE HD% A 59 ILE HD1% 1.0 . 4.30 1655 1457 A 86 PHE HD% A 18 ILE HD1% 1.0 . 4.00 1656 1458 A 86 PHE H A 86 PHE HD% 1.0 . 4.27 1657 1459 A 87 LYS H A 86 PHE HE% 1.0 . 5.04 1658 1460 A 45 PHE HE% A 57 ILE HG2% 1.0 . 3.18 1659 1461 A 86 PHE HE% A 29 VAL HGy% 1.0 . 3.88 1660 1462 A 72 PHE HD% A 125 THR HG2% 1.0 . 3.68 1661 1463 A 72 PHE HD% A 61 GLY H 1.0 . 4.24 1662 1464 A 18 ILE HG2% A 72 PHE HZ 1.0 . 4.24 1663 1465 A 57 ILE HG2% A 45 PHE HZ 1.0 . 3.52 1664 1466 A 17 TYR HE% A 14 VAL HGy% 1.0 . 3.64 1665 1467 A 17 TYR HE% A 28 PRO HA 1.0 . 4.19 1666 1468 A 17 TYR HE% A 14 VAL HGx% 1.0 . 3.64 1667 1469 A 85 TYR HE% A 21 PRO HDy 1.0 . 4.00 1668 1470 A 95 TYR HE% A 86 PHE HD% 1.0 . 3.82 1669 1471 A 95 TYR HE% A 86 PHE HBy 1.0 . 3.92 1670 1472 A 95 TYR HE% A 86 PHE HBx 1.0 . 3.92 1671 1473 A 95 TYR HE% A 121 LEU HDy% 1.0 . 4.74 1672 1474 A 95 TYR HE% A 86 PHE H 1.0 . 3.44 1673 1475 A 85 TYR HE% A 21 PRO HGx 1.0 . 3.24 1674 1476 A 85 TYR HE% A 21 PRO HDx 1.0 . 4.00 1675 1477 A 85 TYR HE% A 21 PRO HGy 1.0 . 3.24 1676 1478 A 129 TYR HE% A 131 GLU HG2 1.0 . 3.77 1677 1478 A 131 GLU HG3 A 129 TYR HE% 1.0 . 3.77 1678 1479 A 131 GLU H A 129 TYR HE% 1.0 . 4.15 1679 1480 A 129 TYR HE% A 131 GLU HA 1.0 . 3.21 1680 1481 A 2 GLN HA A 2 GLN HGx 1.0 . 3.16 1681 1481 A 2 GLN HA A 2 GLN HGy 1.0 . 3.16 1682 1482 A 2 GLN HBx A 2 GLN HGx 1.0 . 2.24 1683 1482 A 2 GLN HBy A 2 GLN HGx 1.0 . 2.24 1684 1482 A 2 GLN HGy A 2 GLN HBx 1.0 . 2.24 1685 1482 A 2 GLN HGy A 2 GLN HBy 1.0 . 2.24 1686 1483 A 3 ALA HB% A 2 GLN HBx 1.0 . 3.63 1687 1483 A 3 ALA HB% A 2 GLN HBy 1.0 . 3.63 1688 1484 A 3 ALA H A 2 GLN HGx 1.0 . 5.04 1689 1484 A 3 ALA H A 2 GLN HGy 1.0 . 5.04 1690 1485 A 3 ALA HA A 5 PRO HDy 1.0 . 4.39 1691 1485 A 3 ALA HA A 5 PRO HDx 1.0 . 4.39 1692 1486 A 4 LYS H A 4 LYS HBy 1.0 . 2.84 1693 1486 A 4 LYS H A 4 LYS HBx 1.0 . 2.84 1694 1487 A 4 LYS H A 4 LYS HGx 1.0 . 3.26 1695 1487 A 4 LYS H A 4 LYS HGy 1.0 . 3.26 1696 1488 A 4 LYS H A 5 PRO HDy 1.0 . 4.06 1697 1488 A 4 LYS H A 5 PRO HDx 1.0 . 4.06 1698 1489 A 4 LYS HA A 5 PRO HGx 1.0 . 4.08 1699 1489 A 4 LYS HA A 5 PRO HGy 1.0 . 4.08 1700 1490 A 4 LYS HBx A 6 GLN HE21 1.0 . 4.15 1701 1490 A 4 LYS HBy A 6 GLN HE21 1.0 . 4.15 1702 1490 A 6 GLN HE22 A 4 LYS HBy 1.0 . 4.15 1703 1490 A 4 LYS HBx A 6 GLN HE22 1.0 . 4.15 1704 1491 A 4 LYS HGx A 5 PRO HDy 1.0 . 4.10 1705 1491 A 4 LYS HGy A 5 PRO HDy 1.0 . 4.10 1706 1491 A 5 PRO HDx A 4 LYS HGx 1.0 . 4.10 1707 1491 A 4 LYS HGy A 5 PRO HDx 1.0 . 4.10 1708 1492 A 5 PRO HA A 52 LEU HDy% 1.0 . 4.40 1709 1492 A 5 PRO HA A 52 LEU HDx% 1.0 . 4.40 1710 1493 A 6 GLN H A 5 PRO HBx 1.0 . 3.63 1711 1493 A 6 GLN H A 5 PRO HBy 1.0 . 3.63 1712 1494 A 5 PRO HBy A 52 LEU HDy% 1.0 . 3.80 1713 1494 A 52 LEU HDx% A 5 PRO HBx 1.0 . 3.80 1714 1494 A 52 LEU HDx% A 5 PRO HBy 1.0 . 3.80 1715 1494 A 5 PRO HBx A 52 LEU HDy% 1.0 . 3.80 1716 1495 A 5 PRO HBx A 88 VAL HGy% 1.0 . 3.97 1717 1495 A 5 PRO HBy A 88 VAL HGy% 1.0 . 3.97 1718 1495 A 88 VAL HGx% A 5 PRO HBx 1.0 . 3.97 1719 1495 A 5 PRO HBy A 88 VAL HGx% 1.0 . 3.97 1720 1496 A 89 GLY H A 5 PRO HBx 1.0 . 4.68 1721 1496 A 89 GLY H A 5 PRO HBy 1.0 . 4.68 1722 1497 A 5 PRO HBx A 89 GLY HAx 1.0 . 3.97 1723 1497 A 5 PRO HBy A 89 GLY HAx 1.0 . 3.97 1724 1497 A 89 GLY HAy A 5 PRO HBx 1.0 . 3.97 1725 1497 A 5 PRO HBy A 89 GLY HAy 1.0 . 3.97 1726 1498 A 6 GLN H A 5 PRO HGx 1.0 . 4.59 1727 1498 A 6 GLN H A 5 PRO HGy 1.0 . 4.59 1728 1499 A 5 PRO HGy A 52 LEU HDy% 1.0 . 3.67 1729 1499 A 5 PRO HGx A 52 LEU HDy% 1.0 . 3.67 1730 1499 A 52 LEU HDx% A 5 PRO HGx 1.0 . 3.67 1731 1499 A 5 PRO HGy A 52 LEU HDx% 1.0 . 3.67 1732 1500 A 5 PRO HGx A 88 VAL HGy% 1.0 . 3.55 1733 1500 A 5 PRO HGy A 88 VAL HGy% 1.0 . 3.55 1734 1500 A 88 VAL HGx% A 5 PRO HGx 1.0 . 3.55 1735 1500 A 5 PRO HGy A 88 VAL HGx% 1.0 . 3.55 1736 1501 A 5 PRO HDy A 88 VAL HGy% 1.0 . 4.85 1737 1501 A 5 PRO HDx A 88 VAL HGy% 1.0 . 4.85 1738 1501 A 88 VAL HGx% A 5 PRO HDy 1.0 . 4.85 1739 1501 A 5 PRO HDx A 88 VAL HGx% 1.0 . 4.85 1740 1502 A 6 GLN H A 6 GLN HBy 1.0 . 3.25 1741 1502 A 6 GLN H A 6 GLN HBx 1.0 . 3.25 1742 1503 A 6 GLN H A 6 GLN HGx 1.0 . 3.70 1743 1503 A 6 GLN H A 6 GLN HGy 1.0 . 3.70 1744 1504 A 6 GLN H A 52 LEU HDy% 1.0 . 4.31 1745 1504 A 6 GLN H A 52 LEU HDx% 1.0 . 4.31 1746 1505 A 6 GLN HA A 6 GLN HGx 1.0 . 3.62 1747 1505 A 6 GLN HA A 6 GLN HGy 1.0 . 3.62 1748 1506 A 6 GLN HA A 52 LEU HDy% 1.0 . 3.72 1749 1506 A 6 GLN HA A 52 LEU HDx% 1.0 . 3.72 1750 1507 A 7 ILE H A 6 GLN HBy 1.0 . 3.60 1751 1507 A 7 ILE H A 6 GLN HBx 1.0 . 3.60 1752 1508 A 6 GLN HE22 A 6 GLN HGx 1.0 . 3.07 1753 1508 A 6 GLN HE21 A 6 GLN HGx 1.0 . 3.07 1754 1508 A 6 GLN HGy A 6 GLN HE21 1.0 . 3.07 1755 1508 A 6 GLN HE22 A 6 GLN HGy 1.0 . 3.07 1756 1509 A 7 ILE H A 7 ILE HG1y 1.0 . 3.71 1757 1509 A 7 ILE H A 7 ILE HG1x 1.0 . 3.71 1758 1510 A 7 ILE H A 8 PRO HDx 1.0 . 4.76 1759 1510 A 7 ILE H A 8 PRO HDy 1.0 . 4.76 1760 1511 A 7 ILE H A 52 LEU HDy% 1.0 . 3.80 1761 1511 A 7 ILE H A 52 LEU HDx% 1.0 . 3.80 1762 1512 A 7 ILE HA A 7 ILE HG1y 1.0 . 3.55 1763 1512 A 7 ILE HA A 7 ILE HG1x 1.0 . 3.55 1764 1513 A 7 ILE HA A 8 PRO HGy 1.0 . 4.34 1765 1513 A 7 ILE HA A 8 PRO HGx 1.0 . 4.34 1766 1514 A 7 ILE HA A 8 PRO HDx 1.0 . 3.34 1767 1514 A 7 ILE HA A 8 PRO HDy 1.0 . 3.34 1768 1515 A 7 ILE HG2% A 8 PRO HBx 1.0 . 5.34 1769 1515 A 7 ILE HG2% A 8 PRO HBy 1.0 . 5.34 1770 1516 A 7 ILE HG2% A 8 PRO HGy 1.0 . 5.03 1771 1516 A 7 ILE HG2% A 8 PRO HGx 1.0 . 5.03 1772 1517 A 7 ILE HG2% A 8 PRO HDx 1.0 . 3.49 1773 1517 A 7 ILE HG2% A 8 PRO HDy 1.0 . 3.49 1774 1518 A 7 ILE HG2% A 31 PRO HBx 1.0 . 4.18 1775 1518 A 7 ILE HG2% A 31 PRO HBy 1.0 . 4.18 1776 1519 A 7 ILE HG2% A 31 PRO HGy 1.0 . 4.70 1777 1519 A 7 ILE HG2% A 31 PRO HGx 1.0 . 4.70 1778 1520 A 7 ILE HG2% A 31 PRO HDy 1.0 . 5.35 1779 1520 A 7 ILE HG2% A 31 PRO HDx 1.0 . 5.35 1780 1521 A 7 ILE HG2% A 52 LEU HDy% 1.0 . 4.52 1781 1521 A 7 ILE HG2% A 52 LEU HDx% 1.0 . 4.52 1782 1522 A 15 ALA HB% A 7 ILE HG1y 1.0 . 4.07 1783 1522 A 15 ALA HB% A 7 ILE HG1x 1.0 . 4.07 1784 1523 A 45 PHE HD% A 7 ILE HG1y 1.0 . 4.09 1785 1523 A 45 PHE HD% A 7 ILE HG1x 1.0 . 4.09 1786 1524 A 45 PHE HE% A 7 ILE HG1y 1.0 . 4.68 1787 1524 A 45 PHE HE% A 7 ILE HG1x 1.0 . 4.68 1788 1525 A 7 ILE HD1% A 50 GLU HBx 1.0 . 5.34 1789 1525 A 7 ILE HD1% A 50 GLU HBy 1.0 . 5.34 1790 1526 A 7 ILE HD1% A 50 GLU HGx 1.0 . 4.81 1791 1526 A 7 ILE HD1% A 50 GLU HGy 1.0 . 4.81 1792 1527 A 7 ILE HD1% A 51 SER HBy 1.0 . 4.78 1793 1527 A 7 ILE HD1% A 51 SER HBx 1.0 . 4.78 1794 1528 A 7 ILE HD1% A 52 LEU HDy% 1.0 . 3.69 1795 1528 A 7 ILE HD1% A 52 LEU HDx% 1.0 . 3.69 1796 1529 A 9 LYS H A 8 PRO HBx 1.0 . 3.31 1797 1529 A 9 LYS H A 8 PRO HBy 1.0 . 3.31 1798 1530 A 10 ASP H A 8 PRO HBx 1.0 . 3.39 1799 1530 A 10 ASP H A 8 PRO HBy 1.0 . 3.39 1800 1531 A 9 LYS H A 8 PRO HGy 1.0 . 4.34 1801 1531 A 9 LYS H A 8 PRO HGx 1.0 . 4.34 1802 1532 A 10 ASP H A 8 PRO HGy 1.0 . 4.52 1803 1532 A 10 ASP H A 8 PRO HGx 1.0 . 4.52 1804 1533 A 8 PRO HGx A 13 LYS HD2 1.0 . 2.75 1805 1533 A 8 PRO HGy A 13 LYS HD2 1.0 . 2.75 1806 1533 A 13 LYS HD3 A 8 PRO HGy 1.0 . 2.75 1807 1533 A 13 LYS HD3 A 8 PRO HGx 1.0 . 2.75 1808 1534 A 10 ASP H A 8 PRO HDx 1.0 . 5.02 1809 1534 A 10 ASP H A 8 PRO HDy 1.0 . 5.02 1810 1535 A 15 ALA HB% A 8 PRO HDx 1.0 . 3.55 1811 1535 A 15 ALA HB% A 8 PRO HDy 1.0 . 3.55 1812 1536 A 8 PRO HDx A 52 LEU HDy% 1.0 . 4.90 1813 1536 A 8 PRO HDy A 52 LEU HDy% 1.0 . 4.90 1814 1536 A 52 LEU HDx% A 8 PRO HDx 1.0 . 4.90 1815 1536 A 52 LEU HDx% A 8 PRO HDy 1.0 . 4.90 1816 1537 A 9 LYS H A 9 LYS HBy 1.0 . 2.95 1817 1537 A 9 LYS H A 9 LYS HBx 1.0 . 2.95 1818 1538 A 9 LYS H A 9 LYS HGx 1.0 . 3.49 1819 1538 A 9 LYS H A 9 LYS HGy 1.0 . 3.49 1820 1539 A 9 LYS H A 10 ASP HBx 1.0 . 4.45 1821 1539 A 9 LYS H A 10 ASP HBy 1.0 . 4.45 1822 1540 A 10 ASP H A 9 LYS HBy 1.0 . 3.88 1823 1540 A 10 ASP H A 9 LYS HBx 1.0 . 3.88 1824 1541 A 10 ASP HA A 11 LYS HGy 1.0 . 4.38 1825 1541 A 10 ASP HA A 11 LYS HGx 1.0 . 4.38 1826 1542 A 11 LYS H A 10 ASP HBx 1.0 . 4.10 1827 1542 A 11 LYS H A 10 ASP HBy 1.0 . 4.10 1828 1543 A 12 SER H A 10 ASP HBx 1.0 . 4.41 1829 1543 A 12 SER H A 10 ASP HBy 1.0 . 4.41 1830 1544 A 10 ASP HBy A 13 LYS HGy 1.0 . 4.83 1831 1544 A 10 ASP HBx A 13 LYS HGy 1.0 . 4.83 1832 1544 A 13 LYS HGx A 10 ASP HBx 1.0 . 4.83 1833 1544 A 10 ASP HBy A 13 LYS HGx 1.0 . 4.83 1834 1545 A 10 ASP HBx A 13 LYS HD2 1.0 . 3.83 1835 1545 A 10 ASP HBy A 13 LYS HD2 1.0 . 3.83 1836 1545 A 13 LYS HD3 A 10 ASP HBx 1.0 . 3.83 1837 1545 A 13 LYS HD3 A 10 ASP HBy 1.0 . 3.83 1838 1546 A 11 LYS H A 11 LYS HBy 1.0 . 3.08 1839 1546 A 11 LYS H A 11 LYS HBx 1.0 . 3.08 1840 1547 A 11 LYS H A 11 LYS HGy 1.0 . 3.11 1841 1547 A 11 LYS H A 11 LYS HGx 1.0 . 3.11 1842 1548 A 11 LYS H A 12 SER HBy 1.0 . 4.46 1843 1548 A 11 LYS H A 12 SER HBx 1.0 . 4.46 1844 1549 A 11 LYS HA A 11 LYS HGy 1.0 . 3.20 1845 1549 A 11 LYS HA A 11 LYS HGx 1.0 . 3.20 1846 1550 A 11 LYS HA A 11 LYS HDx 1.0 . 5.10 1847 1550 A 11 LYS HA A 11 LYS HDy 1.0 . 5.10 1848 1551 A 11 LYS HBy A 11 LYS HE2 1.0 . 4.74 1849 1551 A 11 LYS HBx A 11 LYS HE2 1.0 . 4.74 1850 1551 A 11 LYS HE3 A 11 LYS HBy 1.0 . 4.74 1851 1551 A 11 LYS HBx A 11 LYS HE3 1.0 . 4.74 1852 1552 A 11 LYS HDy A 11 LYS HGy 1.0 . 2.18 1853 1552 A 11 LYS HDx A 11 LYS HGy 1.0 . 2.18 1854 1552 A 11 LYS HGx A 11 LYS HDx 1.0 . 2.18 1855 1552 A 11 LYS HGx A 11 LYS HDy 1.0 . 2.18 1856 1553 A 11 LYS HE2 A 11 LYS HGy 1.0 . 3.60 1857 1553 A 11 LYS HE3 A 11 LYS HGy 1.0 . 3.60 1858 1553 A 11 LYS HGx A 11 LYS HE2 1.0 . 3.60 1859 1553 A 11 LYS HGx A 11 LYS HE3 1.0 . 3.60 1860 1554 A 11 LYS HDy A 33 PRO HGx 1.0 . 2.82 1861 1554 A 33 PRO HGy A 11 LYS HDx 1.0 . 2.82 1862 1554 A 11 LYS HDy A 33 PRO HGy 1.0 . 2.82 1863 1554 A 11 LYS HDx A 33 PRO HGx 1.0 . 2.82 1864 1555 A 12 SER H A 12 SER HBy 1.0 . 3.22 1865 1555 A 12 SER H A 12 SER HBx 1.0 . 3.22 1866 1556 A 12 SER H A 13 LYS HBx 1.0 . 4.78 1867 1556 A 12 SER H A 13 LYS HBy 1.0 . 4.78 1868 1557 A 13 LYS H A 12 SER HBy 1.0 . 4.17 1869 1557 A 13 LYS H A 12 SER HBx 1.0 . 4.17 1870 1558 A 13 LYS H A 13 LYS HBx 1.0 . 2.85 1871 1558 A 13 LYS H A 13 LYS HBy 1.0 . 2.85 1872 1559 A 13 LYS H A 13 LYS HGy 1.0 . 3.44 1873 1559 A 13 LYS H A 13 LYS HGx 1.0 . 3.44 1874 1560 A 13 LYS HA A 13 LYS HGy 1.0 . 3.56 1875 1560 A 13 LYS HA A 13 LYS HGx 1.0 . 3.56 1876 1561 A 13 LYS HA A 14 VAL HGy% 1.0 . 4.07 1877 1561 A 13 LYS HA A 14 VAL HGx% 1.0 . 4.07 1878 1562 A 14 VAL H A 13 LYS HBx 1.0 . 2.84 1879 1562 A 14 VAL H A 13 LYS HBy 1.0 . 2.84 1880 1563 A 13 LYS HD3 A 13 LYS HGy 1.0 . 2.31 1881 1563 A 13 LYS HD2 A 13 LYS HGy 1.0 . 2.31 1882 1563 A 13 LYS HGx A 13 LYS HD2 1.0 . 2.31 1883 1563 A 13 LYS HD3 A 13 LYS HGx 1.0 . 2.31 1884 1564 A 13 LYS HE3 A 13 LYS HGy 1.0 . 3.20 1885 1564 A 13 LYS HE2 A 13 LYS HGy 1.0 . 3.20 1886 1564 A 13 LYS HGx A 13 LYS HE2 1.0 . 3.20 1887 1564 A 13 LYS HGx A 13 LYS HE3 1.0 . 3.20 1888 1565 A 14 VAL H A 13 LYS HGy 1.0 . 4.30 1889 1565 A 14 VAL H A 13 LYS HGx 1.0 . 4.30 1890 1566 A 14 VAL H A 14 VAL HGy% 1.0 . 2.88 1891 1566 A 14 VAL H A 14 VAL HGx% 1.0 . 2.88 1892 1567 A 14 VAL HA A 14 VAL HGy% 1.0 . 3.06 1893 1567 A 14 VAL HA A 14 VAL HGx% 1.0 . 3.06 1894 1568 A 15 ALA H A 14 VAL HGy% 1.0 . 3.95 1895 1568 A 15 ALA H A 14 VAL HGx% 1.0 . 3.95 1896 1569 A 15 ALA HA A 14 VAL HGy% 1.0 . 4.54 1897 1569 A 15 ALA HA A 14 VAL HGx% 1.0 . 4.54 1898 1570 A 16 GLY H A 14 VAL HGy% 1.0 . 3.00 1899 1570 A 16 GLY H A 14 VAL HGx% 1.0 . 3.00 1900 1571 A 14 VAL HGx% A 16 GLY HAx 1.0 . 4.12 1901 1571 A 14 VAL HGy% A 16 GLY HAx 1.0 . 4.12 1902 1571 A 16 GLY HAy A 14 VAL HGy% 1.0 . 4.12 1903 1571 A 14 VAL HGx% A 16 GLY HAy 1.0 . 4.12 1904 1572 A 17 TYR H A 14 VAL HGy% 1.0 . 5.07 1905 1572 A 17 TYR H A 14 VAL HGx% 1.0 . 5.07 1906 1573 A 14 VAL HGy% A 17 TYR HBx 1.0 . 5.28 1907 1573 A 14 VAL HGx% A 17 TYR HBx 1.0 . 5.28 1908 1573 A 17 TYR HBy A 14 VAL HGy% 1.0 . 5.28 1909 1573 A 14 VAL HGx% A 17 TYR HBy 1.0 . 5.28 1910 1574 A 17 TYR HD% A 14 VAL HGy% 1.0 . 3.54 1911 1574 A 17 TYR HD% A 14 VAL HGx% 1.0 . 3.54 1912 1575 A 17 TYR HE% A 14 VAL HGy% 1.0 . 2.94 1913 1575 A 17 TYR HE% A 14 VAL HGx% 1.0 . 2.94 1914 1576 A 28 PRO HA A 14 VAL HGy% 1.0 . 3.98 1915 1576 A 28 PRO HA A 14 VAL HGx% 1.0 . 3.98 1916 1577 A 14 VAL HGy% A 28 PRO HBx 1.0 . 2.95 1917 1577 A 14 VAL HGx% A 28 PRO HBx 1.0 . 2.95 1918 1577 A 28 PRO HBy A 14 VAL HGy% 1.0 . 2.95 1919 1577 A 14 VAL HGx% A 28 PRO HBy 1.0 . 2.95 1920 1578 A 14 VAL HGx% A 28 PRO HGx 1.0 . 4.03 1921 1578 A 14 VAL HGy% A 28 PRO HGx 1.0 . 4.03 1922 1578 A 28 PRO HGy A 14 VAL HGy% 1.0 . 4.03 1923 1578 A 14 VAL HGx% A 28 PRO HGy 1.0 . 4.03 1924 1579 A 29 VAL H A 14 VAL HGy% 1.0 . 3.33 1925 1579 A 29 VAL H A 14 VAL HGx% 1.0 . 3.33 1926 1580 A 14 VAL HGx% A 29 VAL HGy% 1.0 . 5.34 1927 1580 A 14 VAL HGy% A 29 VAL HGy% 1.0 . 5.34 1928 1580 A 29 VAL HGx% A 14 VAL HGy% 1.0 . 5.34 1929 1580 A 14 VAL HGx% A 29 VAL HGx% 1.0 . 5.34 1930 1581 A 30 TYR HE% A 14 VAL HGy% 1.0 . 3.64 1931 1581 A 30 TYR HE% A 14 VAL HGx% 1.0 . 3.64 1932 1582 A 15 ALA H A 31 PRO HDy 1.0 . 4.59 1933 1582 A 15 ALA H A 31 PRO HDx 1.0 . 4.59 1934 1583 A 15 ALA HB% A 29 VAL HGy% 1.0 . 4.26 1935 1583 A 15 ALA HB% A 29 VAL HGx% 1.0 . 4.26 1936 1584 A 15 ALA HB% A 31 PRO HGy 1.0 . 3.79 1937 1584 A 15 ALA HB% A 31 PRO HGx 1.0 . 3.79 1938 1585 A 15 ALA HB% A 31 PRO HDy 1.0 . 4.84 1939 1585 A 15 ALA HB% A 31 PRO HDx 1.0 . 4.84 1940 1586 A 16 GLY H A 29 VAL HGy% 1.0 . 4.29 1941 1586 A 16 GLY H A 29 VAL HGx% 1.0 . 4.29 1942 1587 A 17 TYR HA A 16 GLY HAx 1.0 . 4.39 1943 1587 A 17 TYR HA A 16 GLY HAy 1.0 . 4.39 1944 1588 A 17 TYR HD% A 16 GLY HAx 1.0 . 3.81 1945 1588 A 17 TYR HD% A 16 GLY HAy 1.0 . 3.81 1946 1589 A 17 TYR HE% A 16 GLY HAx 1.0 . 4.09 1947 1589 A 17 TYR HE% A 16 GLY HAy 1.0 . 4.09 1948 1590 A 29 VAL HB A 16 GLY HAx 1.0 . 4.89 1949 1590 A 29 VAL HB A 16 GLY HAy 1.0 . 4.89 1950 1591 A 87 LYS H A 16 GLY HAx 1.0 . 4.88 1951 1591 A 87 LYS H A 16 GLY HAy 1.0 . 4.88 1952 1592 A 16 GLY HAy A 88 VAL HGy% 1.0 . 3.26 1953 1592 A 16 GLY HAx A 88 VAL HGy% 1.0 . 3.26 1954 1592 A 88 VAL HGx% A 16 GLY HAx 1.0 . 3.26 1955 1592 A 88 VAL HGx% A 16 GLY HAy 1.0 . 3.26 1956 1593 A 17 TYR H A 17 TYR HBx 1.0 . 3.34 1957 1593 A 17 TYR H A 17 TYR HBy 1.0 . 3.34 1958 1594 A 17 TYR H A 29 VAL HGy% 1.0 . 4.52 1959 1594 A 17 TYR H A 29 VAL HGx% 1.0 . 4.52 1960 1595 A 17 TYR H A 88 VAL HGy% 1.0 . 5.04 1961 1595 A 17 TYR H A 88 VAL HGx% 1.0 . 5.04 1962 1596 A 17 TYR HA A 29 VAL HGy% 1.0 . 3.87 1963 1596 A 17 TYR HA A 29 VAL HGx% 1.0 . 3.87 1964 1597 A 18 ILE H A 17 TYR HBx 1.0 . 3.54 1965 1597 A 18 ILE H A 17 TYR HBy 1.0 . 3.54 1966 1598 A 18 ILE HG2% A 17 TYR HBx 1.0 . 4.87 1967 1598 A 18 ILE HG2% A 17 TYR HBy 1.0 . 4.87 1968 1599 A 28 PRO HA A 17 TYR HBx 1.0 . 4.18 1969 1599 A 28 PRO HA A 17 TYR HBy 1.0 . 4.18 1970 1600 A 17 TYR HBy A 29 VAL HGy% 1.0 . 5.28 1971 1600 A 17 TYR HBx A 29 VAL HGy% 1.0 . 5.28 1972 1600 A 29 VAL HGx% A 17 TYR HBx 1.0 . 5.28 1973 1600 A 17 TYR HBy A 29 VAL HGx% 1.0 . 5.28 1974 1601 A 87 LYS H A 17 TYR HBx 1.0 . 4.65 1975 1601 A 87 LYS H A 17 TYR HBy 1.0 . 4.65 1976 1602 A 17 TYR HBx A 87 LYS HBx 1.0 . 3.22 1977 1602 A 17 TYR HBy A 87 LYS HBx 1.0 . 3.22 1978 1602 A 87 LYS HBy A 17 TYR HBx 1.0 . 3.22 1979 1602 A 17 TYR HBy A 87 LYS HBy 1.0 . 3.22 1980 1603 A 17 TYR HD% A 28 PRO HBx 1.0 . 4.54 1981 1603 A 17 TYR HD% A 28 PRO HBy 1.0 . 4.54 1982 1604 A 17 TYR HD% A 28 PRO HGx 1.0 . 4.92 1983 1604 A 17 TYR HD% A 28 PRO HGy 1.0 . 4.92 1984 1605 A 17 TYR HD% A 28 PRO HDy 1.0 . 3.87 1985 1605 A 17 TYR HD% A 28 PRO HDx 1.0 . 3.87 1986 1606 A 17 TYR HD% A 87 LYS HGy 1.0 . 4.59 1987 1606 A 17 TYR HD% A 87 LYS HGx 1.0 . 4.59 1988 1607 A 17 TYR HE% A 28 PRO HBx 1.0 . 4.38 1989 1607 A 17 TYR HE% A 28 PRO HBy 1.0 . 4.38 1990 1608 A 17 TYR HE% A 28 PRO HDy 1.0 . 4.34 1991 1608 A 17 TYR HE% A 28 PRO HDx 1.0 . 4.34 1992 1609 A 17 TYR HE% A 87 LYS HBx 1.0 . 4.84 1993 1609 A 17 TYR HE% A 87 LYS HBy 1.0 . 4.84 1994 1610 A 18 ILE H A 18 ILE HG1y 1.0 . 4.33 1995 1610 A 18 ILE H A 18 ILE HG1x 1.0 . 4.33 1996 1611 A 18 ILE H A 19 GLU HGy 1.0 . 5.07 1997 1611 A 18 ILE H A 19 GLU HGx 1.0 . 5.07 1998 1612 A 18 ILE H A 29 VAL HGy% 1.0 . 3.46 1999 1612 A 18 ILE H A 29 VAL HGx% 1.0 . 3.46 2000 1613 A 18 ILE HA A 18 ILE HG1y 1.0 . 3.50 2001 1613 A 18 ILE HA A 18 ILE HG1x 1.0 . 3.50 2002 1614 A 18 ILE HA A 19 GLU HGy 1.0 . 4.39 2003 1614 A 18 ILE HA A 19 GLU HGx 1.0 . 4.39 2004 1615 A 18 ILE HA A 29 VAL HGy% 1.0 . 5.12 2005 1615 A 18 ILE HA A 29 VAL HGx% 1.0 . 5.12 2006 1616 A 18 ILE HB A 29 VAL HGy% 1.0 . 3.22 2007 1616 A 18 ILE HB A 29 VAL HGx% 1.0 . 3.22 2008 1617 A 18 ILE HG2% A 19 GLU HGy 1.0 . 5.34 2009 1617 A 18 ILE HG2% A 19 GLU HGx 1.0 . 5.34 2010 1618 A 18 ILE HG2% A 27 GLU HBy 1.0 . 4.18 2011 1618 A 18 ILE HG2% A 27 GLU HBx 1.0 . 4.18 2012 1619 A 18 ILE HG2% A 29 VAL HGy% 1.0 . 2.90 2013 1619 A 18 ILE HG2% A 29 VAL HGx% 1.0 . 2.90 2014 1620 A 19 GLU H A 18 ILE HG1y 1.0 . 3.59 2015 1620 A 19 GLU H A 18 ILE HG1x 1.0 . 3.59 2016 1621 A 19 GLU HA A 18 ILE HG1y 1.0 . 4.24 2017 1621 A 19 GLU HA A 18 ILE HG1x 1.0 . 4.24 2018 1622 A 72 PHE HE% A 18 ILE HG1y 1.0 . 4.95 2019 1622 A 72 PHE HE% A 18 ILE HG1x 1.0 . 4.95 2020 1623 A 18 ILE HD1% A 86 PHE HBy 1.0 . 4.04 2021 1623 A 18 ILE HD1% A 86 PHE HBx 1.0 . 4.04 2022 1624 A 19 GLU H A 19 GLU HBy 1.0 . 3.40 2023 1624 A 19 GLU H A 19 GLU HBx 1.0 . 3.40 2024 1625 A 19 GLU H A 19 GLU HGy 1.0 . 4.08 2025 1625 A 19 GLU H A 19 GLU HGx 1.0 . 4.08 2026 1626 A 19 GLU H A 85 TYR HBy 1.0 . 4.52 2027 1626 A 19 GLU H A 85 TYR HBx 1.0 . 4.52 2028 1627 A 19 GLU HA A 20 ILE HG1y 1.0 . 4.20 2029 1627 A 19 GLU HA A 20 ILE HG1x 1.0 . 4.20 2030 1628 A 19 GLU HA A 26 LYS HBx 1.0 . 4.59 2031 1628 A 19 GLU HA A 26 LYS HBy 1.0 . 4.59 2032 1629 A 20 ILE H A 19 GLU HBy 1.0 . 3.93 2033 1629 A 20 ILE H A 19 GLU HBx 1.0 . 3.93 2034 1630 A 19 GLU HBy A 26 LYS HG2 1.0 . 3.62 2035 1630 A 19 GLU HBx A 26 LYS HG2 1.0 . 3.62 2036 1630 A 26 LYS HG3 A 19 GLU HBy 1.0 . 3.62 2037 1630 A 26 LYS HG3 A 19 GLU HBx 1.0 . 3.62 2038 1631 A 85 TYR H A 19 GLU HBy 1.0 . 4.40 2039 1631 A 85 TYR H A 19 GLU HBx 1.0 . 4.40 2040 1632 A 19 GLU HBy A 85 TYR HBy 1.0 . 3.37 2041 1632 A 19 GLU HBx A 85 TYR HBy 1.0 . 3.37 2042 1632 A 85 TYR HBx A 19 GLU HBy 1.0 . 3.37 2043 1632 A 19 GLU HBx A 85 TYR HBx 1.0 . 3.37 2044 1633 A 85 TYR HD% A 19 GLU HBy 1.0 . 3.28 2045 1633 A 85 TYR HD% A 19 GLU HBx 1.0 . 3.28 2046 1634 A 20 ILE H A 19 GLU HGy 1.0 . 4.50 2047 1634 A 20 ILE H A 19 GLU HGx 1.0 . 4.50 2048 1635 A 26 LYS HA A 19 GLU HGy 1.0 . 3.41 2049 1635 A 26 LYS HA A 19 GLU HGx 1.0 . 3.41 2050 1636 A 19 GLU HGy A 26 LYS HG2 1.0 . 4.34 2051 1636 A 19 GLU HGx A 26 LYS HG2 1.0 . 4.34 2052 1636 A 26 LYS HG3 A 19 GLU HGy 1.0 . 4.34 2053 1636 A 26 LYS HG3 A 19 GLU HGx 1.0 . 4.34 2054 1637 A 27 GLU H A 19 GLU HGy 1.0 . 3.95 2055 1637 A 27 GLU H A 19 GLU HGx 1.0 . 3.95 2056 1638 A 19 GLU HGx A 85 TYR HBy 1.0 . 4.46 2057 1638 A 19 GLU HGy A 85 TYR HBy 1.0 . 4.46 2058 1638 A 85 TYR HBx A 19 GLU HGy 1.0 . 4.46 2059 1638 A 19 GLU HGx A 85 TYR HBx 1.0 . 4.46 2060 1639 A 20 ILE H A 20 ILE HG1y 1.0 . 3.49 2061 1639 A 20 ILE H A 20 ILE HG1x 1.0 . 3.49 2062 1640 A 20 ILE H A 21 PRO HDy 1.0 . 4.47 2063 1640 A 20 ILE H A 21 PRO HDx 1.0 . 4.47 2064 1641 A 20 ILE HA A 20 ILE HG1y 1.0 . 3.65 2065 1641 A 20 ILE HA A 20 ILE HG1x 1.0 . 3.65 2066 1642 A 20 ILE HA A 21 PRO HGx 1.0 . 4.08 2067 1642 A 20 ILE HA A 21 PRO HGy 1.0 . 4.08 2068 1643 A 20 ILE HG2% A 20 ILE HG1y 1.0 . 2.62 2069 1643 A 20 ILE HG2% A 20 ILE HG1x 1.0 . 2.62 2070 1644 A 20 ILE HG2% A 21 PRO HDy 1.0 . 4.25 2071 1644 A 20 ILE HG2% A 21 PRO HDx 1.0 . 4.25 2072 1645 A 20 ILE HG2% A 22 ASP HBy 1.0 . 5.02 2073 1645 A 20 ILE HG2% A 22 ASP HBx 1.0 . 5.02 2074 1646 A 20 ILE HG2% A 75 LEU HDy% 1.0 . 4.40 2075 1646 A 20 ILE HG2% A 75 LEU HDx% 1.0 . 4.40 2076 1647 A 25 ILE H A 20 ILE HG1y 1.0 . 5.06 2077 1647 A 25 ILE H A 20 ILE HG1x 1.0 . 5.06 2078 1648 A 84 VAL HA A 20 ILE HG1y 1.0 . 4.03 2079 1648 A 84 VAL HA A 20 ILE HG1x 1.0 . 4.03 2080 1649 A 20 ILE HG1y A 84 VAL HGy% 1.0 . 2.72 2081 1649 A 20 ILE HG1x A 84 VAL HGy% 1.0 . 2.72 2082 1649 A 84 VAL HGx% A 20 ILE HG1y 1.0 . 2.72 2083 1649 A 20 ILE HG1x A 84 VAL HGx% 1.0 . 2.72 2084 1650 A 85 TYR H A 20 ILE HG1y 1.0 . 4.15 2085 1650 A 85 TYR H A 20 ILE HG1x 1.0 . 4.15 2086 1651 A 20 ILE HD1% A 75 LEU HDy% 1.0 . 3.20 2087 1651 A 20 ILE HD1% A 75 LEU HDx% 1.0 . 3.20 2088 1652 A 22 ASP H A 21 PRO HBx 1.0 . 3.62 2089 1652 A 22 ASP H A 21 PRO HBy 1.0 . 3.62 2090 1653 A 85 TYR HE% A 21 PRO HBx 1.0 . 4.90 2091 1653 A 85 TYR HE% A 21 PRO HBy 1.0 . 4.90 2092 1654 A 22 ASP H A 21 PRO HGx 1.0 . 3.83 2093 1654 A 22 ASP H A 21 PRO HGy 1.0 . 3.83 2094 1655 A 22 ASP H A 21 PRO HDy 1.0 . 4.47 2095 1655 A 22 ASP H A 21 PRO HDx 1.0 . 4.47 2096 1656 A 85 TYR HD% A 21 PRO HDy 1.0 . 3.51 2097 1656 A 85 TYR HD% A 21 PRO HDx 1.0 . 3.51 2098 1657 A 22 ASP H A 22 ASP HBy 1.0 . 3.23 2099 1657 A 22 ASP H A 22 ASP HBx 1.0 . 3.23 2100 1658 A 78 ALA HA A 22 ASP HBy 1.0 . 3.94 2101 1658 A 78 ALA HA A 22 ASP HBx 1.0 . 3.94 2102 1659 A 23 ALA HA A 24 ASP HBx 1.0 . 4.54 2103 1659 A 23 ALA HA A 24 ASP HBy 1.0 . 4.54 2104 1660 A 23 ALA HA A 74 ASN HD21 1.0 . 3.53 2105 1660 A 74 ASN HD22 A 23 ALA HA 1.0 . 3.53 2106 1661 A 23 ALA HB% A 25 ILE HG1y 1.0 . 4.53 2107 1661 A 23 ALA HB% A 25 ILE HG1x 1.0 . 4.53 2108 1662 A 23 ALA HB% A 74 ASN HBy 1.0 . 3.85 2109 1662 A 23 ALA HB% A 74 ASN HBx 1.0 . 3.85 2110 1663 A 23 ALA HB% A 74 ASN HD21 1.0 . 4.25 2111 1663 A 23 ALA HB% A 74 ASN HD22 1.0 . 4.25 2112 1664 A 23 ALA HB% A 75 LEU HDy% 1.0 . 4.56 2113 1664 A 23 ALA HB% A 75 LEU HDx% 1.0 . 4.56 2114 1665 A 25 ILE H A 24 ASP HBx 1.0 . 4.06 2115 1665 A 25 ILE H A 24 ASP HBy 1.0 . 4.06 2116 1666 A 24 ASP HBx A 74 ASN HBy 1.0 . 3.44 2117 1666 A 24 ASP HBy A 74 ASN HBy 1.0 . 3.44 2118 1666 A 74 ASN HBx A 24 ASP HBx 1.0 . 3.44 2119 1666 A 24 ASP HBy A 74 ASN HBx 1.0 . 3.44 2120 1667 A 74 ASN HD22 A 24 ASP HBx 1.0 . 4.23 2121 1667 A 74 ASN HD21 A 24 ASP HBx 1.0 . 4.23 2122 1667 A 74 ASN HD21 A 24 ASP HBy 1.0 . 4.23 2123 1667 A 74 ASN HD22 A 24 ASP HBy 1.0 . 4.23 2124 1668 A 25 ILE H A 25 ILE HG1y 1.0 . 3.63 2125 1668 A 25 ILE H A 25 ILE HG1x 1.0 . 3.63 2126 1669 A 25 ILE HA A 25 ILE HG1y 1.0 . 3.59 2127 1669 A 25 ILE HA A 25 ILE HG1x 1.0 . 3.59 2128 1670 A 25 ILE HG2% A 25 ILE HG1y 1.0 . 3.21 2129 1670 A 25 ILE HG2% A 25 ILE HG1x 1.0 . 3.21 2130 1671 A 25 ILE HG2% A 75 LEU HDy% 1.0 . 5.44 2131 1671 A 25 ILE HG2% A 75 LEU HDx% 1.0 . 5.44 2132 1672 A 26 LYS H A 25 ILE HG1y 1.0 . 4.75 2133 1672 A 26 LYS H A 25 ILE HG1x 1.0 . 4.75 2134 1673 A 72 PHE HD% A 25 ILE HG1y 1.0 . 5.18 2135 1673 A 72 PHE HD% A 25 ILE HG1x 1.0 . 5.18 2136 1674 A 25 ILE HD1% A 74 ASN HBy 1.0 . 5.02 2137 1674 A 25 ILE HD1% A 74 ASN HBx 1.0 . 5.02 2138 1675 A 25 ILE HD1% A 75 LEU HDy% 1.0 . 3.46 2139 1675 A 25 ILE HD1% A 75 LEU HDx% 1.0 . 3.46 2140 1676 A 26 LYS H A 27 GLU HGx 1.0 . 4.45 2141 1676 A 26 LYS H A 27 GLU HGy 1.0 . 4.45 2142 1677 A 26 LYS HBy A 26 LYS HE2 1.0 . 3.09 2143 1677 A 26 LYS HBx A 26 LYS HE2 1.0 . 3.09 2144 1677 A 26 LYS HE3 A 26 LYS HBx 1.0 . 3.09 2145 1677 A 26 LYS HE3 A 26 LYS HBy 1.0 . 3.09 2146 1678 A 27 GLU H A 26 LYS HBx 1.0 . 4.15 2147 1678 A 27 GLU H A 26 LYS HBy 1.0 . 4.15 2148 1679 A 27 GLU H A 27 GLU HBy 1.0 . 3.41 2149 1679 A 27 GLU H A 27 GLU HBx 1.0 . 3.41 2150 1680 A 27 GLU H A 27 GLU HGx 1.0 . 4.29 2151 1680 A 27 GLU H A 27 GLU HGy 1.0 . 4.29 2152 1681 A 27 GLU H A 28 PRO HDy 1.0 . 5.03 2153 1681 A 27 GLU H A 28 PRO HDx 1.0 . 5.03 2154 1682 A 27 GLU HA A 28 PRO HBx 1.0 . 4.84 2155 1682 A 27 GLU HA A 28 PRO HBy 1.0 . 4.84 2156 1683 A 27 GLU HA A 28 PRO HGx 1.0 . 4.21 2157 1683 A 27 GLU HA A 28 PRO HGy 1.0 . 4.21 2158 1684 A 29 VAL H A 28 PRO HBx 1.0 . 3.54 2159 1684 A 29 VAL H A 28 PRO HBy 1.0 . 3.54 2160 1685 A 30 TYR HE% A 28 PRO HBx 1.0 . 3.68 2161 1685 A 30 TYR HE% A 28 PRO HBy 1.0 . 3.68 2162 1686 A 30 TYR HE% A 28 PRO HGx 1.0 . 3.99 2163 1686 A 30 TYR HE% A 28 PRO HGy 1.0 . 3.99 2164 1687 A 29 VAL H A 29 VAL HGy% 1.0 . 3.23 2165 1687 A 29 VAL H A 29 VAL HGx% 1.0 . 3.23 2166 1688 A 29 VAL HA A 43 VAL HGy% 1.0 . 4.75 2167 1688 A 29 VAL HA A 43 VAL HGx% 1.0 . 4.75 2168 1689 A 30 TYR H A 29 VAL HGy% 1.0 . 3.33 2169 1689 A 30 TYR H A 29 VAL HGx% 1.0 . 3.33 2170 1690 A 43 VAL H A 29 VAL HGy% 1.0 . 5.02 2171 1690 A 43 VAL H A 29 VAL HGx% 1.0 . 5.02 2172 1691 A 29 VAL HGx% A 43 VAL HGy% 1.0 . 3.85 2173 1691 A 29 VAL HGy% A 43 VAL HGy% 1.0 . 3.85 2174 1691 A 43 VAL HGx% A 29 VAL HGy% 1.0 . 3.85 2175 1691 A 29 VAL HGx% A 43 VAL HGx% 1.0 . 3.85 2176 1692 A 44 SER HA A 29 VAL HGy% 1.0 . 3.91 2177 1692 A 44 SER HA A 29 VAL HGx% 1.0 . 3.91 2178 1693 A 45 PHE H A 29 VAL HGy% 1.0 . 4.34 2179 1693 A 45 PHE H A 29 VAL HGx% 1.0 . 4.34 2180 1694 A 45 PHE HD% A 29 VAL HGy% 1.0 . 4.39 2181 1694 A 45 PHE HD% A 29 VAL HGx% 1.0 . 4.39 2182 1695 A 45 PHE HE% A 29 VAL HGy% 1.0 . 3.79 2183 1695 A 45 PHE HE% A 29 VAL HGx% 1.0 . 3.79 2184 1696 A 45 PHE HZ A 29 VAL HGy% 1.0 . 3.87 2185 1696 A 45 PHE HZ A 29 VAL HGx% 1.0 . 3.87 2186 1697 A 59 ILE HG2% A 29 VAL HGy% 1.0 . 3.82 2187 1697 A 59 ILE HG2% A 29 VAL HGx% 1.0 . 3.82 2188 1698 A 59 ILE HD1% A 29 VAL HGy% 1.0 . 3.45 2189 1698 A 59 ILE HD1% A 29 VAL HGx% 1.0 . 3.45 2190 1699 A 86 PHE HE% A 29 VAL HGy% 1.0 . 3.40 2191 1699 A 86 PHE HE% A 29 VAL HGx% 1.0 . 3.40 2192 1700 A 30 TYR H A 43 VAL HGy% 1.0 . 4.51 2193 1700 A 30 TYR H A 43 VAL HGx% 1.0 . 4.51 2194 1701 A 30 TYR HBx A 31 PRO HDy 1.0 . 4.68 2195 1701 A 30 TYR HBy A 31 PRO HDy 1.0 . 4.68 2196 1701 A 31 PRO HDx A 30 TYR HBx 1.0 . 4.68 2197 1701 A 31 PRO HDx A 30 TYR HBy 1.0 . 4.68 2198 1702 A 30 TYR HD% A 31 PRO HDy 1.0 . 4.67 2199 1702 A 30 TYR HD% A 31 PRO HDx 1.0 . 4.67 2200 1703 A 31 PRO HA A 45 PHE HBy 1.0 . 4.58 2201 1703 A 31 PRO HA A 45 PHE HBx 1.0 . 4.58 2202 1704 A 32 GLY H A 44 SER HBy 1.0 . 4.84 2203 1704 A 32 GLY H A 44 SER HBx 1.0 . 4.84 2204 1705 A 32 GLY H A 45 PHE HBy 1.0 . 3.85 2205 1705 A 32 GLY H A 45 PHE HBx 1.0 . 3.85 2206 1706 A 33 PRO HA A 32 GLY HAx 1.0 . 4.08 2207 1706 A 33 PRO HA A 32 GLY HAy 1.0 . 4.08 2208 1707 A 32 GLY HAy A 33 PRO HGx 1.0 . 4.47 2209 1707 A 33 PRO HGy A 32 GLY HAx 1.0 . 4.47 2210 1707 A 33 PRO HGy A 32 GLY HAy 1.0 . 4.47 2211 1707 A 32 GLY HAx A 33 PRO HGx 1.0 . 4.47 2212 1708 A 34 ALA H A 32 GLY HAx 1.0 . 3.86 2213 1708 A 34 ALA H A 32 GLY HAy 1.0 . 3.86 2214 1709 A 35 THR HG2% A 33 PRO HBx 1.0 . 4.36 2215 1709 A 35 THR HG2% A 33 PRO HBy 1.0 . 4.36 2216 1710 A 48 GLU H A 33 PRO HBx 1.0 . 4.10 2217 1710 A 48 GLU H A 33 PRO HBy 1.0 . 4.10 2218 1711 A 35 THR HG2% A 33 PRO HGx 1.0 . 3.51 2219 1711 A 35 THR HG2% A 33 PRO HGy 1.0 . 3.51 2220 1712 A 34 ALA H A 33 PRO HDy 1.0 . 4.75 2221 1712 A 34 ALA H A 33 PRO HDx 1.0 . 4.75 2222 1713 A 33 PRO HDx A 48 GLU HGy 1.0 . 3.74 2223 1713 A 33 PRO HDy A 48 GLU HGy 1.0 . 3.74 2224 1713 A 48 GLU HGx A 33 PRO HDy 1.0 . 3.74 2225 1713 A 33 PRO HDx A 48 GLU HGx 1.0 . 3.74 2226 1714 A 34 ALA HA A 39 LEU HDy% 1.0 . 4.96 2227 1714 A 34 ALA HA A 39 LEU HDx% 1.0 . 4.96 2228 1715 A 34 ALA HA A 44 SER HBy 1.0 . 4.10 2229 1715 A 34 ALA HA A 44 SER HBx 1.0 . 4.10 2230 1716 A 36 PRO HA A 39 LEU HBx 1.0 . 4.90 2231 1716 A 36 PRO HA A 39 LEU HBy 1.0 . 4.90 2232 1717 A 36 PRO HA A 39 LEU HDy% 1.0 . 4.73 2233 1717 A 36 PRO HA A 39 LEU HDx% 1.0 . 4.73 2234 1718 A 37 GLU H A 36 PRO HBx 1.0 . 3.69 2235 1718 A 37 GLU H A 36 PRO HBy 1.0 . 3.69 2236 1719 A 36 PRO HBx A 37 GLU HGy 1.0 . 3.30 2237 1719 A 36 PRO HBy A 37 GLU HGy 1.0 . 3.30 2238 1719 A 37 GLU HGx A 36 PRO HBx 1.0 . 3.30 2239 1719 A 36 PRO HBy A 37 GLU HGx 1.0 . 3.30 2240 1720 A 37 GLU H A 36 PRO HGy 1.0 . 4.70 2241 1720 A 37 GLU H A 36 PRO HGx 1.0 . 4.70 2242 1721 A 37 GLU H A 37 GLU HGy 1.0 . 4.32 2243 1721 A 37 GLU H A 37 GLU HGx 1.0 . 4.32 2244 1722 A 37 GLU HA A 40 ASN HD21 1.0 . 3.74 2245 1722 A 37 GLU HA A 40 ASN HD22 1.0 . 3.74 2246 1723 A 38 GLN H A 37 GLU HBy 1.0 . 4.40 2247 1723 A 38 GLN H A 37 GLU HBx 1.0 . 4.40 2248 1724 A 38 GLN HA A 37 GLU HBy 1.0 . 4.71 2249 1724 A 38 GLN HA A 37 GLU HBx 1.0 . 4.71 2250 1725 A 38 GLN H A 37 GLU HGy 1.0 . 4.61 2251 1725 A 38 GLN H A 37 GLU HGx 1.0 . 4.61 2252 1726 A 38 GLN HA A 41 ARG HDx 1.0 . 4.19 2253 1726 A 38 GLN HA A 41 ARG HDy 1.0 . 4.19 2254 1727 A 38 GLN HGx A 41 ARG HDx 1.0 . 5.00 2255 1727 A 38 GLN HGy A 41 ARG HDx 1.0 . 5.00 2256 1727 A 41 ARG HDy A 38 GLN HGx 1.0 . 5.00 2257 1727 A 41 ARG HDy A 38 GLN HGy 1.0 . 5.00 2258 1728 A 38 GLN HE21 A 41 ARG HDx 1.0 . 5.08 2259 1728 A 38 GLN HE22 A 41 ARG HDx 1.0 . 5.08 2260 1728 A 41 ARG HDy A 38 GLN HE21 1.0 . 5.08 2261 1728 A 41 ARG HDy A 38 GLN HE22 1.0 . 5.08 2262 1729 A 39 LEU H A 40 ASN HBx 1.0 . 4.27 2263 1729 A 39 LEU H A 40 ASN HBy 1.0 . 4.27 2264 1730 A 39 LEU HA A 39 LEU HDy% 1.0 . 3.55 2265 1730 A 39 LEU HA A 39 LEU HDx% 1.0 . 3.55 2266 1731 A 42 GLY H A 39 LEU HDy% 1.0 . 5.20 2267 1731 A 42 GLY H A 39 LEU HDx% 1.0 . 5.20 2268 1732 A 43 VAL HA A 39 LEU HDy% 1.0 . 3.95 2269 1732 A 43 VAL HA A 39 LEU HDx% 1.0 . 3.95 2270 1733 A 44 SER H A 39 LEU HDy% 1.0 . 3.93 2271 1733 A 44 SER H A 39 LEU HDx% 1.0 . 3.93 2272 1734 A 39 LEU HDy% A 44 SER HBy 1.0 . 4.34 2273 1734 A 39 LEU HDx% A 44 SER HBy 1.0 . 4.34 2274 1734 A 44 SER HBx A 39 LEU HDy% 1.0 . 4.34 2275 1734 A 44 SER HBx A 39 LEU HDx% 1.0 . 4.34 2276 1735 A 60 ALA H A 39 LEU HDy% 1.0 . 5.22 2277 1735 A 60 ALA H A 39 LEU HDx% 1.0 . 5.22 2278 1736 A 60 ALA HB% A 39 LEU HDy% 1.0 . 3.86 2279 1736 A 60 ALA HB% A 39 LEU HDx% 1.0 . 3.86 2280 1737 A 39 LEU HDy% A 61 GLY HAx 1.0 . 4.07 2281 1737 A 39 LEU HDx% A 61 GLY HAx 1.0 . 4.07 2282 1737 A 61 GLY HAy A 39 LEU HDy% 1.0 . 4.07 2283 1737 A 39 LEU HDx% A 61 GLY HAy 1.0 . 4.07 2284 1738 A 62 HIS H A 39 LEU HDy% 1.0 . 4.66 2285 1738 A 39 LEU HDx% A 62 HIS H 1.0 . 4.66 2286 1739 A 40 ASN H A 40 ASN HBx 1.0 . 3.61 2287 1739 A 40 ASN H A 40 ASN HBy 1.0 . 3.61 2288 1740 A 40 ASN HD22 A 40 ASN HBx 1.0 . 3.11 2289 1740 A 40 ASN HD21 A 40 ASN HBx 1.0 . 3.11 2290 1740 A 40 ASN HD22 A 40 ASN HBy 1.0 . 3.11 2291 1740 A 40 ASN HD21 A 40 ASN HBy 1.0 . 3.11 2292 1741 A 41 ARG H A 40 ASN HBx 1.0 . 4.32 2293 1741 A 41 ARG H A 40 ASN HBy 1.0 . 4.32 2294 1742 A 41 ARG H A 41 ARG HBy 1.0 . 3.43 2295 1742 A 41 ARG H A 41 ARG HBx 1.0 . 3.43 2296 1743 A 41 ARG H A 41 ARG HGx 1.0 . 4.10 2297 1743 A 41 ARG H A 41 ARG HGy 1.0 . 4.10 2298 1744 A 41 ARG H A 41 ARG HDx 1.0 . 4.01 2299 1744 A 41 ARG H A 41 ARG HDy 1.0 . 4.01 2300 1745 A 41 ARG HA A 41 ARG HDx 1.0 . 5.34 2301 1745 A 41 ARG HDy A 41 ARG HA 1.0 . 5.34 2302 1746 A 41 ARG HBy A 41 ARG HDx 1.0 . 3.25 2303 1746 A 41 ARG HDy A 41 ARG HBy 1.0 . 3.25 2304 1746 A 41 ARG HDy A 41 ARG HBx 1.0 . 3.25 2305 1746 A 41 ARG HBx A 41 ARG HDx 1.0 . 3.25 2306 1747 A 42 GLY H A 41 ARG HBy 1.0 . 3.58 2307 1747 A 42 GLY H A 41 ARG HBx 1.0 . 3.58 2308 1748 A 41 ARG HGy A 42 GLY HAy 1.0 . 4.85 2309 1748 A 41 ARG HGx A 42 GLY HAy 1.0 . 4.85 2310 1748 A 42 GLY HAx A 41 ARG HGx 1.0 . 4.85 2311 1748 A 41 ARG HGy A 42 GLY HAx 1.0 . 4.85 2312 1749 A 42 GLY H A 41 ARG HDx 1.0 . 4.74 2313 1749 A 42 GLY H A 41 ARG HDy 1.0 . 4.74 2314 1750 A 42 GLY HAy A 43 VAL HGy% 1.0 . 4.70 2315 1750 A 42 GLY HAx A 43 VAL HGy% 1.0 . 4.70 2316 1750 A 43 VAL HGx% A 42 GLY HAy 1.0 . 4.70 2317 1750 A 43 VAL HGx% A 42 GLY HAx 1.0 . 4.70 2318 1751 A 42 GLY HAy A 71 GLN HE21 1.0 . 3.72 2319 1751 A 42 GLY HAx A 71 GLN HE21 1.0 . 3.72 2320 1751 A 71 GLN HE22 A 42 GLY HAy 1.0 . 3.72 2321 1751 A 42 GLY HAx A 71 GLN HE22 1.0 . 3.72 2322 1752 A 43 VAL H A 43 VAL HGy% 1.0 . 3.26 2323 1752 A 43 VAL H A 43 VAL HGx% 1.0 . 3.26 2324 1753 A 43 VAL H A 71 GLN HE21 1.0 . 4.64 2325 1753 A 43 VAL H A 71 GLN HE22 1.0 . 4.64 2326 1754 A 44 SER H A 43 VAL HGy% 1.0 . 3.70 2327 1754 A 44 SER H A 43 VAL HGx% 1.0 . 3.70 2328 1755 A 59 ILE HG2% A 43 VAL HGy% 1.0 . 3.21 2329 1755 A 59 ILE HG2% A 43 VAL HGx% 1.0 . 3.21 2330 1756 A 60 ALA H A 43 VAL HGy% 1.0 . 5.31 2331 1756 A 60 ALA H A 43 VAL HGx% 1.0 . 5.31 2332 1757 A 43 VAL HGx% A 61 GLY HAx 1.0 . 3.96 2333 1757 A 43 VAL HGy% A 61 GLY HAx 1.0 . 3.96 2334 1757 A 61 GLY HAy A 43 VAL HGy% 1.0 . 3.96 2335 1757 A 43 VAL HGx% A 61 GLY HAy 1.0 . 3.96 2336 1758 A 62 HIS H A 43 VAL HGy% 1.0 . 5.08 2337 1758 A 43 VAL HGx% A 62 HIS H 1.0 . 5.08 2338 1759 A 43 VAL HGx% A 71 GLN HBx 1.0 . 5.05 2339 1759 A 43 VAL HGy% A 71 GLN HBx 1.0 . 5.05 2340 1759 A 71 GLN HB3 A 43 VAL HGy% 1.0 . 5.05 2341 1759 A 43 VAL HGx% A 71 GLN HB3 1.0 . 5.05 2342 1760 A 72 PHE HD% A 43 VAL HGy% 1.0 . 4.66 2343 1760 A 72 PHE HD% A 43 VAL HGx% 1.0 . 4.66 2344 1761 A 72 PHE HE% A 43 VAL HGy% 1.0 . 4.67 2345 1761 A 72 PHE HE% A 43 VAL HGx% 1.0 . 4.67 2346 1762 A 44 SER H A 61 GLY HAx 1.0 . 4.77 2347 1762 A 44 SER H A 61 GLY HAy 1.0 . 4.77 2348 1763 A 45 PHE H A 44 SER HBy 1.0 . 3.95 2349 1763 A 45 PHE H A 44 SER HBx 1.0 . 3.95 2350 1764 A 45 PHE H A 45 PHE HBy 1.0 . 3.54 2351 1764 A 45 PHE H A 45 PHE HBx 1.0 . 3.54 2352 1765 A 46 ALA H A 45 PHE HBy 1.0 . 4.39 2353 1765 A 46 ALA H A 45 PHE HBx 1.0 . 4.39 2354 1766 A 47 GLU H A 45 PHE HBy 1.0 . 4.42 2355 1766 A 47 GLU H A 45 PHE HBx 1.0 . 4.42 2356 1767 A 45 PHE HBy A 50 GLU HBx 1.0 . 4.19 2357 1767 A 45 PHE HBx A 50 GLU HBx 1.0 . 4.19 2358 1767 A 50 GLU HBy A 45 PHE HBy 1.0 . 4.19 2359 1767 A 50 GLU HBy A 45 PHE HBx 1.0 . 4.19 2360 1768 A 45 PHE HBy A 50 GLU HGx 1.0 . 4.56 2361 1768 A 45 PHE HBx A 50 GLU HGx 1.0 . 4.56 2362 1768 A 50 GLU HGy A 45 PHE HBy 1.0 . 4.56 2363 1768 A 50 GLU HGy A 45 PHE HBx 1.0 . 4.56 2364 1769 A 45 PHE HD% A 50 GLU HGx 1.0 . 5.04 2365 1769 A 45 PHE HD% A 50 GLU HGy 1.0 . 5.04 2366 1770 A 45 PHE HD% A 59 ILE HG1x 1.0 . 5.15 2367 1770 A 45 PHE HD% A 59 ILE HG1y 1.0 . 5.15 2368 1771 A 45 PHE HE% A 59 ILE HG1x 1.0 . 4.91 2369 1771 A 45 PHE HE% A 59 ILE HG1y 1.0 . 4.91 2370 1772 A 45 PHE HZ A 52 LEU HDy% 1.0 . 3.34 2371 1772 A 45 PHE HZ A 52 LEU HDx% 1.0 . 3.34 2372 1773 A 46 ALA HB% A 47 GLU HGx 1.0 . 4.20 2373 1773 A 46 ALA HB% A 47 GLU HGy 1.0 . 4.20 2374 1774 A 46 ALA HB% A 58 SER HBx 1.0 . 3.84 2375 1774 A 46 ALA HB% A 58 SER HBy 1.0 . 3.84 2376 1775 A 48 GLU H A 47 GLU HBx 1.0 . 4.37 2377 1775 A 48 GLU H A 47 GLU HBy 1.0 . 4.37 2378 1776 A 49 ASN H A 47 GLU HBx 1.0 . 4.02 2379 1776 A 49 ASN H A 47 GLU HBy 1.0 . 4.02 2380 1777 A 50 GLU H A 47 GLU HBx 1.0 . 4.68 2381 1777 A 50 GLU H A 47 GLU HBy 1.0 . 4.68 2382 1778 A 48 GLU H A 48 GLU HBy 1.0 . 3.30 2383 1778 A 48 GLU H A 48 GLU HBx 1.0 . 3.30 2384 1779 A 48 GLU H A 48 GLU HGy 1.0 . 4.28 2385 1779 A 48 GLU H A 48 GLU HGx 1.0 . 4.28 2386 1780 A 48 GLU HA A 48 GLU HGy 1.0 . 3.01 2387 1780 A 48 GLU HA A 48 GLU HGx 1.0 . 3.01 2388 1781 A 48 GLU HBy A 49 ASN HB2 1.0 . 5.00 2389 1781 A 48 GLU HBx A 49 ASN HB2 1.0 . 5.00 2390 1781 A 49 ASN HB3 A 48 GLU HBy 1.0 . 5.00 2391 1781 A 49 ASN HB3 A 48 GLU HBx 1.0 . 5.00 2392 1782 A 49 ASN HA A 49 ASN HD21 1.0 . 3.55 2393 1782 A 49 ASN HA A 49 ASN HD22 1.0 . 3.55 2394 1783 A 49 ASN HD21 A 49 ASN HB2 1.0 . 2.99 2395 1783 A 49 ASN HD22 A 49 ASN HB2 1.0 . 2.99 2396 1783 A 49 ASN HB3 A 49 ASN HD22 1.0 . 2.99 2397 1783 A 49 ASN HB3 A 49 ASN HD21 1.0 . 2.99 2398 1784 A 50 GLU H A 50 GLU HGx 1.0 . 4.90 2399 1784 A 50 GLU H A 50 GLU HGy 1.0 . 4.90 2400 1785 A 51 SER H A 50 GLU HBx 1.0 . 4.17 2401 1785 A 51 SER H A 50 GLU HBy 1.0 . 4.17 2402 1786 A 51 SER H A 50 GLU HGx 1.0 . 3.75 2403 1786 A 51 SER H A 50 GLU HGy 1.0 . 3.75 2404 1787 A 57 ILE HG2% A 50 GLU HGx 1.0 . 4.47 2405 1787 A 57 ILE HG2% A 50 GLU HGy 1.0 . 4.47 2406 1788 A 51 SER H A 51 SER HBy 1.0 . 3.55 2407 1788 A 51 SER H A 51 SER HBx 1.0 . 3.55 2408 1789 A 51 SER H A 54 ASP HBy 1.0 . 4.56 2409 1789 A 51 SER H A 54 ASP HBx 1.0 . 4.56 2410 1790 A 51 SER HA A 52 LEU HDy% 1.0 . 4.36 2411 1790 A 51 SER HA A 52 LEU HDx% 1.0 . 4.36 2412 1791 A 52 LEU H A 51 SER HBy 1.0 . 3.71 2413 1791 A 52 LEU H A 51 SER HBx 1.0 . 3.71 2414 1792 A 53 ASP H A 51 SER HBy 1.0 . 3.63 2415 1792 A 53 ASP H A 51 SER HBx 1.0 . 3.63 2416 1793 A 51 SER HBx A 53 ASP HBx 1.0 . 4.47 2417 1793 A 51 SER HBy A 53 ASP HBx 1.0 . 4.47 2418 1793 A 53 ASP HBy A 51 SER HBy 1.0 . 4.47 2419 1793 A 51 SER HBx A 53 ASP HBy 1.0 . 4.47 2420 1794 A 54 ASP H A 51 SER HBy 1.0 . 3.77 2421 1794 A 54 ASP H A 51 SER HBx 1.0 . 3.77 2422 1795 A 52 LEU H A 52 LEU HBx 1.0 . 3.26 2423 1795 A 52 LEU H A 52 LEU HBy 1.0 . 3.26 2424 1796 A 52 LEU H A 52 LEU HDy% 1.0 . 3.61 2425 1796 A 52 LEU H A 52 LEU HDx% 1.0 . 3.61 2426 1797 A 52 LEU H A 53 ASP HBx 1.0 . 4.93 2427 1797 A 52 LEU H A 53 ASP HBy 1.0 . 4.93 2428 1798 A 52 LEU HA A 52 LEU HDy% 1.0 . 3.00 2429 1798 A 52 LEU HA A 52 LEU HDx% 1.0 . 3.00 2430 1799 A 52 LEU HA A 57 ILE HG1y 1.0 . 4.07 2431 1799 A 52 LEU HA A 57 ILE HG1x 1.0 . 4.07 2432 1800 A 53 ASP H A 52 LEU HBx 1.0 . 4.41 2433 1800 A 53 ASP H A 52 LEU HBy 1.0 . 4.41 2434 1801 A 57 ILE HD1% A 52 LEU HBx 1.0 . 5.25 2435 1801 A 57 ILE HD1% A 52 LEU HBy 1.0 . 5.25 2436 1802 A 53 ASP H A 52 LEU HDy% 1.0 . 5.08 2437 1802 A 53 ASP H A 52 LEU HDx% 1.0 . 5.08 2438 1803 A 86 PHE HE% A 52 LEU HDy% 1.0 . 3.54 2439 1803 A 86 PHE HE% A 52 LEU HDx% 1.0 . 3.54 2440 1804 A 86 PHE HZ A 52 LEU HDy% 1.0 . 3.58 2441 1804 A 52 LEU HDx% A 86 PHE HZ 1.0 . 3.58 2442 1805 A 88 VAL HB A 52 LEU HDy% 1.0 . 3.68 2443 1805 A 88 VAL HB A 52 LEU HDx% 1.0 . 3.68 2444 1806 A 52 LEU HDx% A 88 VAL HGy% 1.0 . 2.72 2445 1806 A 88 VAL HGx% A 52 LEU HDy% 1.0 . 2.72 2446 1806 A 52 LEU HDx% A 88 VAL HGx% 1.0 . 2.72 2447 1806 A 52 LEU HDy% A 88 VAL HGy% 1.0 . 2.72 2448 1807 A 53 ASP H A 53 ASP HBx 1.0 . 3.02 2449 1807 A 53 ASP H A 53 ASP HBy 1.0 . 3.02 2450 1808 A 53 ASP H A 54 ASP HBy 1.0 . 4.81 2451 1808 A 53 ASP H A 54 ASP HBx 1.0 . 4.81 2452 1809 A 54 ASP H A 53 ASP HBx 1.0 . 3.79 2453 1809 A 54 ASP H A 53 ASP HBy 1.0 . 3.79 2454 1810 A 54 ASP H A 54 ASP HBy 1.0 . 2.85 2455 1810 A 54 ASP H A 54 ASP HBx 1.0 . 2.85 2456 1811 A 54 ASP H A 57 ILE HG1y 1.0 . 5.04 2457 1811 A 54 ASP H A 57 ILE HG1x 1.0 . 5.04 2458 1812 A 56 ASN H A 54 ASP HBy 1.0 . 3.26 2459 1812 A 56 ASN H A 54 ASP HBx 1.0 . 3.26 2460 1813 A 57 ILE HG2% A 54 ASP HBy 1.0 . 5.15 2461 1813 A 57 ILE HG2% A 54 ASP HBx 1.0 . 5.15 2462 1814 A 54 ASP HBx A 57 ILE HG1y 1.0 . 4.18 2463 1814 A 54 ASP HBy A 57 ILE HG1y 1.0 . 4.18 2464 1814 A 57 ILE HG1x A 54 ASP HBy 1.0 . 4.18 2465 1814 A 54 ASP HBx A 57 ILE HG1x 1.0 . 4.18 2466 1815 A 57 ILE HD1% A 54 ASP HBy 1.0 . 4.33 2467 1815 A 57 ILE HD1% A 54 ASP HBx 1.0 . 4.33 2468 1816 A 55 GLN HE21 A 55 GLN HA 1.0 . 4.38 2469 1816 A 55 GLN HE22 A 55 GLN HA 1.0 . 4.38 2470 1817 A 55 GLN HA A 119 LYS HGy 1.0 . 3.67 2471 1817 A 55 GLN HA A 119 LYS HGx 1.0 . 3.67 2472 1818 A 55 GLN HA A 119 LYS HEx 1.0 . 4.98 2473 1818 A 55 GLN HA A 119 LYS HEy 1.0 . 4.98 2474 1819 A 55 GLN HE21 A 55 GLN HBx 1.0 . 4.52 2475 1819 A 55 GLN HE22 A 55 GLN HBy 1.0 . 4.52 2476 1819 A 55 GLN HE21 A 55 GLN HBy 1.0 . 4.52 2477 1819 A 55 GLN HE22 A 55 GLN HBx 1.0 . 4.52 2478 1820 A 55 GLN HBy A 56 ASN HD22 1.0 . 4.73 2479 1820 A 55 GLN HBx A 56 ASN HD22 1.0 . 4.73 2480 1820 A 56 ASN HD21 A 55 GLN HBy 1.0 . 4.73 2481 1820 A 55 GLN HBx A 56 ASN HD21 1.0 . 4.73 2482 1821 A 55 GLN HBx A 119 LYS HD2 1.0 . 3.90 2483 1821 A 55 GLN HBy A 119 LYS HD2 1.0 . 3.90 2484 1821 A 119 LYS HD3 A 55 GLN HBy 1.0 . 3.90 2485 1821 A 119 LYS HD3 A 55 GLN HBx 1.0 . 3.90 2486 1822 A 119 LYS HA A 55 GLN HGy 1.0 . 4.21 2487 1822 A 119 LYS HA A 55 GLN HGx 1.0 . 4.21 2488 1823 A 55 GLN HGy A 119 LYS HD2 1.0 . 3.81 2489 1823 A 55 GLN HGx A 119 LYS HD2 1.0 . 3.81 2490 1823 A 119 LYS HD3 A 55 GLN HGy 1.0 . 3.81 2491 1823 A 119 LYS HD3 A 55 GLN HGx 1.0 . 3.81 2492 1824 A 55 GLN HE21 A 117 LYS HBy 1.0 . 4.26 2493 1824 A 55 GLN HE22 A 117 LYS HBx 1.0 . 4.26 2494 1824 A 55 GLN HE22 A 117 LYS HBy 1.0 . 4.26 2495 1824 A 55 GLN HE21 A 117 LYS HBx 1.0 . 4.26 2496 1825 A 55 GLN HE21 A 119 LYS HA 1.0 . 4.02 2497 1825 A 55 GLN HE22 A 119 LYS HA 1.0 . 4.02 2498 1826 A 120 GLN H A 55 GLN HE21 1.0 . 4.49 2499 1826 A 120 GLN H A 55 GLN HE22 1.0 . 4.49 2500 1827 A 55 GLN HE21 A 120 GLN HGy 1.0 . 5.08 2501 1827 A 55 GLN HE22 A 120 GLN HGy 1.0 . 5.08 2502 1827 A 55 GLN HE22 A 120 GLN HGx 1.0 . 5.08 2503 1827 A 55 GLN HE21 A 120 GLN HGx 1.0 . 5.08 2504 1828 A 56 ASN H A 56 ASN HD22 1.0 . 4.89 2505 1828 A 56 ASN H A 56 ASN HD21 1.0 . 4.89 2506 1829 A 56 ASN HA A 120 GLN HE21 1.0 . 4.91 2507 1829 A 56 ASN HA A 120 GLN HE22 1.0 . 4.91 2508 1830 A 57 ILE HD1% A 56 ASN HD22 1.0 . 5.34 2509 1830 A 57 ILE HD1% A 56 ASN HD21 1.0 . 5.34 2510 1831 A 57 ILE H A 120 GLN HGx 1.0 . 4.47 2511 1831 A 57 ILE H A 120 GLN HGy 1.0 . 4.47 2512 1832 A 57 ILE H A 121 LEU HDy% 1.0 . 4.17 2513 1832 A 57 ILE H A 121 LEU HDx% 1.0 . 4.17 2514 1833 A 57 ILE HB A 121 LEU HDy% 1.0 . 3.31 2515 1833 A 57 ILE HB A 121 LEU HDx% 1.0 . 3.31 2516 1834 A 57 ILE HG2% A 57 ILE HG1y 1.0 . 3.30 2517 1834 A 57 ILE HG2% A 57 ILE HG1x 1.0 . 3.30 2518 1835 A 57 ILE HG2% A 59 ILE HG1x 1.0 . 3.91 2519 1835 A 57 ILE HG2% A 59 ILE HG1y 1.0 . 3.91 2520 1836 A 57 ILE HG2% A 121 LEU HDy% 1.0 . 3.51 2521 1836 A 57 ILE HG2% A 121 LEU HDx% 1.0 . 3.51 2522 1837 A 58 SER H A 57 ILE HG1y 1.0 . 4.64 2523 1837 A 58 SER H A 57 ILE HG1x 1.0 . 4.64 2524 1838 A 57 ILE HG1y A 121 LEU HDy% 1.0 . 4.42 2525 1838 A 57 ILE HG1x A 121 LEU HDy% 1.0 . 4.42 2526 1838 A 121 LEU HDx% A 57 ILE HG1y 1.0 . 4.42 2527 1838 A 57 ILE HG1x A 121 LEU HDx% 1.0 . 4.42 2528 1839 A 57 ILE HD1% A 121 LEU HDy% 1.0 . 3.77 2529 1839 A 57 ILE HD1% A 121 LEU HDx% 1.0 . 3.77 2530 1840 A 58 SER H A 58 SER HBx 1.0 . 3.64 2531 1840 A 58 SER H A 58 SER HBy 1.0 . 3.64 2532 1841 A 58 SER HA A 59 ILE HG1x 1.0 . 4.72 2533 1841 A 58 SER HA A 59 ILE HG1y 1.0 . 4.72 2534 1842 A 59 ILE H A 58 SER HBx 1.0 . 4.22 2535 1842 A 59 ILE H A 58 SER HBy 1.0 . 4.22 2536 1843 A 124 ILE HD1% A 58 SER HBx 1.0 . 3.55 2537 1843 A 124 ILE HD1% A 58 SER HBy 1.0 . 3.55 2538 1844 A 59 ILE H A 59 ILE HG1x 1.0 . 4.81 2539 1844 A 59 ILE H A 59 ILE HG1y 1.0 . 4.81 2540 1845 A 59 ILE H A 123 LEU HDy% 1.0 . 4.11 2541 1845 A 59 ILE H A 123 LEU HDx% 1.0 . 4.11 2542 1846 A 59 ILE HB A 123 LEU HDy% 1.0 . 4.75 2543 1846 A 59 ILE HB A 123 LEU HDx% 1.0 . 4.75 2544 1847 A 59 ILE HD1% A 86 PHE HBy 1.0 . 5.31 2545 1847 A 59 ILE HD1% A 86 PHE HBx 1.0 . 5.31 2546 1848 A 59 ILE HD1% A 123 LEU HDy% 1.0 . 3.52 2547 1848 A 59 ILE HD1% A 123 LEU HDx% 1.0 . 3.52 2548 1849 A 66 ASP H A 64 PHE HBx 1.0 . 4.32 2549 1849 A 66 ASP H A 64 PHE HBy 1.0 . 4.32 2550 1850 A 67 ARG H A 64 PHE HBx 1.0 . 4.56 2551 1850 A 67 ARG H A 64 PHE HBy 1.0 . 4.56 2552 1851 A 65 ILE H A 65 ILE HG1x 1.0 . 3.72 2553 1851 A 65 ILE H A 65 ILE HG1y 1.0 . 3.72 2554 1852 A 65 ILE HA A 65 ILE HG1x 1.0 . 3.19 2555 1852 A 65 ILE HA A 65 ILE HG1y 1.0 . 3.19 2556 1853 A 65 ILE HB A 66 ASP HBy 1.0 . 4.65 2557 1853 A 65 ILE HB A 66 ASP HBx 1.0 . 4.65 2558 1854 A 65 ILE HG2% A 65 ILE HG1x 1.0 . 3.05 2559 1854 A 65 ILE HG2% A 65 ILE HG1y 1.0 . 3.05 2560 1855 A 65 ILE HG2% A 66 ASP HBy 1.0 . 4.48 2561 1855 A 65 ILE HG2% A 66 ASP HBx 1.0 . 4.48 2562 1856 A 66 ASP H A 65 ILE HG1x 1.0 . 4.28 2563 1856 A 66 ASP H A 65 ILE HG1y 1.0 . 4.28 2564 1857 A 66 ASP HBx A 67 ARG HG2 1.0 . 4.12 2565 1857 A 66 ASP HBy A 67 ARG HG2 1.0 . 4.12 2566 1857 A 67 ARG HG3 A 66 ASP HBy 1.0 . 4.12 2567 1857 A 67 ARG HG3 A 66 ASP HBx 1.0 . 4.12 2568 1858 A 67 ARG H A 68 PRO HDy 1.0 . 4.51 2569 1858 A 67 ARG H A 68 PRO HDx 1.0 . 4.51 2570 1859 A 67 ARG HA A 68 PRO HDy 1.0 . 2.96 2571 1859 A 67 ARG HA A 68 PRO HDx 1.0 . 2.96 2572 1860 A 67 ARG HBy A 67 ARG HD2 1.0 . 3.62 2573 1860 A 67 ARG HBx A 67 ARG HD2 1.0 . 3.62 2574 1860 A 67 ARG HD3 A 67 ARG HBy 1.0 . 3.62 2575 1860 A 67 ARG HD3 A 67 ARG HBx 1.0 . 3.62 2576 1861 A 70 TYR HD% A 67 ARG HBy 1.0 . 4.68 2577 1861 A 70 TYR HD% A 67 ARG HBx 1.0 . 4.68 2578 1862 A 73 THR HG2% A 67 ARG HBy 1.0 . 4.48 2579 1862 A 73 THR HG2% A 67 ARG HBx 1.0 . 4.48 2580 1863 A 67 ARG HG3 A 68 PRO HDy 1.0 . 4.34 2581 1863 A 67 ARG HG2 A 68 PRO HDy 1.0 . 4.34 2582 1863 A 68 PRO HDx A 67 ARG HG2 1.0 . 4.34 2583 1863 A 67 ARG HG3 A 68 PRO HDx 1.0 . 4.34 2584 1864 A 69 ASN H A 68 PRO HBx 1.0 . 3.67 2585 1864 A 69 ASN H A 68 PRO HBy 1.0 . 3.67 2586 1865 A 68 PRO HBy A 69 ASN HD22 1.0 . 4.62 2587 1865 A 68 PRO HBx A 69 ASN HD22 1.0 . 4.62 2588 1865 A 69 ASN HD21 A 68 PRO HBx 1.0 . 4.62 2589 1865 A 68 PRO HBy A 69 ASN HD21 1.0 . 4.62 2590 1866 A 73 THR HG2% A 68 PRO HBx 1.0 . 4.29 2591 1866 A 73 THR HG2% A 68 PRO HBy 1.0 . 4.29 2592 1867 A 68 PRO HG3 A 69 ASN HBy 1.0 . 5.00 2593 1867 A 68 PRO HG2 A 69 ASN HBy 1.0 . 5.00 2594 1867 A 69 ASN HBx A 68 PRO HG2 1.0 . 5.00 2595 1867 A 68 PRO HG3 A 69 ASN HBx 1.0 . 5.00 2596 1868 A 68 PRO HG2 A 69 ASN HD22 1.0 . 4.59 2597 1868 A 69 ASN HD21 A 68 PRO HG2 1.0 . 4.59 2598 1868 A 68 PRO HG3 A 69 ASN HD21 1.0 . 4.59 2599 1868 A 68 PRO HG3 A 69 ASN HD22 1.0 . 4.59 2600 1869 A 69 ASN H A 68 PRO HDy 1.0 . 3.97 2601 1869 A 69 ASN H A 68 PRO HDx 1.0 . 3.97 2602 1870 A 69 ASN H A 69 ASN HBy 1.0 . 3.19 2603 1870 A 69 ASN H A 69 ASN HBx 1.0 . 3.19 2604 1871 A 69 ASN HA A 69 ASN HD22 1.0 . 4.23 2605 1871 A 69 ASN HD21 A 69 ASN HA 1.0 . 4.23 2606 1872 A 69 ASN HBy A 69 ASN HD22 1.0 . 3.04 2607 1872 A 69 ASN HBx A 69 ASN HD22 1.0 . 3.04 2608 1872 A 69 ASN HD21 A 69 ASN HBy 1.0 . 3.04 2609 1872 A 69 ASN HD21 A 69 ASN HBx 1.0 . 3.04 2610 1873 A 70 TYR HD% A 71 GLN HBx 1.0 . 4.88 2611 1873 A 70 TYR HD% A 71 GLN HB3 1.0 . 4.88 2612 1874 A 70 TYR HE% A 71 GLN HBx 1.0 . 3.97 2613 1874 A 70 TYR HE% A 71 GLN HB3 1.0 . 3.97 2614 1875 A 71 GLN H A 71 GLN HGy 1.0 . 4.02 2615 1875 A 71 GLN H A 71 GLN HGx 1.0 . 4.02 2616 1876 A 71 GLN H A 71 GLN HE21 1.0 . 4.74 2617 1876 A 71 GLN H A 71 GLN HE22 1.0 . 4.74 2618 1877 A 71 GLN HA A 71 GLN HE21 1.0 . 4.94 2619 1877 A 71 GLN HA A 71 GLN HE22 1.0 . 4.94 2620 1878 A 72 PHE H A 71 GLN HBx 1.0 . 3.62 2621 1878 A 72 PHE H A 71 GLN HB3 1.0 . 3.62 2622 1879 A 75 LEU H A 72 PHE HBy 1.0 . 4.83 2623 1879 A 75 LEU H A 72 PHE HBx 1.0 . 4.83 2624 1880 A 72 PHE HBx A 75 LEU HBx 1.0 . 4.61 2625 1880 A 72 PHE HBy A 75 LEU HBx 1.0 . 4.61 2626 1880 A 75 LEU HBy A 72 PHE HBy 1.0 . 4.61 2627 1880 A 72 PHE HBx A 75 LEU HBy 1.0 . 4.61 2628 1881 A 72 PHE HBx A 75 LEU HDy% 1.0 . 4.76 2629 1881 A 72 PHE HBy A 75 LEU HDy% 1.0 . 4.76 2630 1881 A 75 LEU HDx% A 72 PHE HBy 1.0 . 4.76 2631 1881 A 75 LEU HDx% A 72 PHE HBx 1.0 . 4.76 2632 1882 A 125 THR HG2% A 72 PHE HBy 1.0 . 4.28 2633 1882 A 125 THR HG2% A 72 PHE HBx 1.0 . 4.28 2634 1883 A 72 PHE HD% A 75 LEU HDy% 1.0 . 4.11 2635 1883 A 72 PHE HD% A 75 LEU HDx% 1.0 . 4.11 2636 1884 A 72 PHE HE% A 123 LEU HBy 1.0 . 4.70 2637 1884 A 72 PHE HE% A 123 LEU HBx 1.0 . 4.70 2638 1885 A 72 PHE HE% A 123 LEU HDy% 1.0 . 4.65 2639 1885 A 72 PHE HE% A 123 LEU HDx% 1.0 . 4.65 2640 1886 A 72 PHE HZ A 123 LEU HDy% 1.0 . 4.41 2641 1886 A 72 PHE HZ A 123 LEU HDx% 1.0 . 4.41 2642 1887 A 73 THR HG2% A 74 ASN HBy 1.0 . 5.02 2643 1887 A 73 THR HG2% A 74 ASN HBx 1.0 . 5.02 2644 1888 A 74 ASN H A 74 ASN HBy 1.0 . 3.26 2645 1888 A 74 ASN H A 74 ASN HBx 1.0 . 3.26 2646 1889 A 74 ASN H A 74 ASN HD21 1.0 . 5.00 2647 1889 A 74 ASN H A 74 ASN HD22 1.0 . 5.00 2648 1890 A 74 ASN HA A 74 ASN HD21 1.0 . 4.78 2649 1890 A 74 ASN HA A 74 ASN HD22 1.0 . 4.78 2650 1891 A 74 ASN HA A 76 LYS HGy 1.0 . 4.09 2651 1891 A 74 ASN HA A 76 LYS HGx 1.0 . 4.09 2652 1892 A 74 ASN HD21 A 74 ASN HBy 1.0 . 3.17 2653 1892 A 74 ASN HD21 A 74 ASN HBx 1.0 . 3.17 2654 1892 A 74 ASN HD22 A 74 ASN HBx 1.0 . 3.17 2655 1892 A 74 ASN HD22 A 74 ASN HBy 1.0 . 3.17 2656 1893 A 77 ALA HB% A 74 ASN HBy 1.0 . 4.43 2657 1893 A 77 ALA HB% A 74 ASN HBx 1.0 . 4.43 2658 1894 A 74 ASN HD21 A 77 ALA HB% 1.0 . 3.22 2659 1894 A 74 ASN HD22 A 77 ALA HB% 1.0 . 3.22 2660 1895 A 75 LEU H A 75 LEU HBx 1.0 . 3.09 2661 1895 A 75 LEU H A 75 LEU HBy 1.0 . 3.09 2662 1896 A 75 LEU H A 75 LEU HDy% 1.0 . 4.18 2663 1896 A 75 LEU H A 75 LEU HDx% 1.0 . 4.18 2664 1897 A 75 LEU HA A 75 LEU HDy% 1.0 . 3.24 2665 1897 A 75 LEU HA A 75 LEU HDx% 1.0 . 3.24 2666 1898 A 76 LYS H A 75 LEU HBx 1.0 . 4.01 2667 1898 A 76 LYS H A 75 LEU HBy 1.0 . 4.01 2668 1899 A 78 ALA H A 75 LEU HDy% 1.0 . 5.20 2669 1899 A 78 ALA H A 75 LEU HDx% 1.0 . 5.20 2670 1900 A 78 ALA HB% A 75 LEU HDy% 1.0 . 3.97 2671 1900 A 78 ALA HB% A 75 LEU HDx% 1.0 . 3.97 2672 1901 A 97 MET HE% A 75 LEU HDy% 1.0 . 3.36 2673 1901 A 97 MET HE% A 75 LEU HDx% 1.0 . 3.36 2674 1902 A 75 LEU HDx% A 123 LEU HBy 1.0 . 4.65 2675 1902 A 75 LEU HDy% A 123 LEU HBy 1.0 . 4.65 2676 1902 A 123 LEU HBx A 75 LEU HDy% 1.0 . 4.65 2677 1902 A 75 LEU HDx% A 123 LEU HBx 1.0 . 4.65 2678 1903 A 123 LEU HG A 75 LEU HDy% 1.0 . 5.38 2679 1903 A 123 LEU HG A 75 LEU HDx% 1.0 . 5.38 2680 1904 A 75 LEU HDx% A 123 LEU HDy% 1.0 . 3.45 2681 1904 A 123 LEU HDx% A 75 LEU HDy% 1.0 . 3.45 2682 1904 A 75 LEU HDx% A 123 LEU HDx% 1.0 . 3.45 2683 1904 A 75 LEU HDy% A 123 LEU HDy% 1.0 . 3.45 2684 1905 A 75 LEU HDy% A 142 PHE HBx 1.0 . 4.42 2685 1905 A 75 LEU HDx% A 142 PHE HBx 1.0 . 4.42 2686 1905 A 142 PHE HBy A 75 LEU HDy% 1.0 . 4.42 2687 1905 A 75 LEU HDx% A 142 PHE HBy 1.0 . 4.42 2688 1906 A 142 PHE HD% A 75 LEU HDy% 1.0 . 3.89 2689 1906 A 142 PHE HD% A 75 LEU HDx% 1.0 . 3.89 2690 1907 A 76 LYS H A 76 LYS HGy 1.0 . 3.24 2691 1907 A 76 LYS H A 76 LYS HGx 1.0 . 3.24 2692 1908 A 77 ALA H A 76 LYS HBy 1.0 . 4.02 2693 1908 A 77 ALA H A 76 LYS HBx 1.0 . 4.02 2694 1909 A 76 LYS HD3 A 76 LYS HGy 1.0 . 2.37 2695 1909 A 76 LYS HD2 A 76 LYS HGy 1.0 . 2.37 2696 1909 A 76 LYS HGx A 76 LYS HD2 1.0 . 2.37 2697 1909 A 76 LYS HD3 A 76 LYS HGx 1.0 . 2.37 2698 1910 A 76 LYS HE2 A 76 LYS HGy 1.0 . 2.72 2699 1910 A 76 LYS HE3 A 76 LYS HGy 1.0 . 2.72 2700 1910 A 76 LYS HGx A 76 LYS HE2 1.0 . 2.72 2701 1910 A 76 LYS HE3 A 76 LYS HGx 1.0 . 2.72 2702 1911 A 78 ALA HA A 79 LYS HD2 1.0 . 4.74 2703 1911 A 78 ALA HA A 79 LYS HDy 1.0 . 4.74 2704 1912 A 78 ALA HB% A 82 SER HBy 1.0 . 4.51 2705 1912 A 78 ALA HB% A 82 SER HBx 1.0 . 4.51 2706 1913 A 78 ALA HB% A 97 MET HBy 1.0 . 3.97 2707 1913 A 78 ALA HB% A 97 MET HBx 1.0 . 3.97 2708 1914 A 78 ALA HB% A 97 MET HG2 1.0 . 4.29 2709 1914 A 78 ALA HB% A 97 MET HGy 1.0 . 4.29 2710 1915 A 79 LYS H A 79 LYS HBx 1.0 . 3.36 2711 1915 A 79 LYS H A 79 LYS HBy 1.0 . 3.36 2712 1916 A 79 LYS H A 82 SER HBy 1.0 . 3.68 2713 1916 A 79 LYS H A 82 SER HBx 1.0 . 3.68 2714 1917 A 79 LYS HA A 79 LYS HD2 1.0 . 4.21 2715 1917 A 79 LYS HA A 79 LYS HDy 1.0 . 4.21 2716 1918 A 79 LYS HBx A 80 LYS HGy 1.0 . 4.66 2717 1918 A 79 LYS HBy A 80 LYS HGy 1.0 . 4.66 2718 1918 A 80 LYS HGx A 79 LYS HBx 1.0 . 4.66 2719 1918 A 79 LYS HBy A 80 LYS HGx 1.0 . 4.66 2720 1919 A 79 LYS HDy A 79 LYS HG2 1.0 . 2.41 2721 1919 A 79 LYS HD2 A 79 LYS HG2 1.0 . 2.41 2722 1919 A 79 LYS HG3 A 79 LYS HD2 1.0 . 2.41 2723 1919 A 79 LYS HG3 A 79 LYS HDy 1.0 . 2.41 2724 1920 A 80 LYS H A 80 LYS HGy 1.0 . 3.42 2725 1920 A 80 LYS H A 80 LYS HGx 1.0 . 3.42 2726 1921 A 80 LYS H A 80 LYS HE2 1.0 . 4.87 2727 1921 A 80 LYS H A 80 LYS HEy 1.0 . 4.87 2728 1922 A 80 LYS HA A 80 LYS HGy 1.0 . 3.59 2729 1922 A 80 LYS HA A 80 LYS HGx 1.0 . 3.59 2730 1923 A 80 LYS HA A 97 MET HBy 1.0 . 3.68 2731 1923 A 80 LYS HA A 97 MET HBx 1.0 . 3.68 2732 1924 A 80 LYS HE2 A 80 LYS HGy 1.0 . 3.29 2733 1924 A 80 LYS HEy A 80 LYS HGy 1.0 . 3.29 2734 1924 A 80 LYS HGx A 80 LYS HE2 1.0 . 3.29 2735 1924 A 80 LYS HGx A 80 LYS HEy 1.0 . 3.29 2736 1925 A 81 GLY H A 80 LYS HGy 1.0 . 3.70 2737 1925 A 81 GLY H A 80 LYS HGx 1.0 . 3.70 2738 1926 A 80 LYS HGy A 81 GLY HAx 1.0 . 3.77 2739 1926 A 80 LYS HGx A 81 GLY HAx 1.0 . 3.77 2740 1926 A 81 GLY HAy A 80 LYS HGy 1.0 . 3.77 2741 1926 A 80 LYS HGx A 81 GLY HAy 1.0 . 3.77 2742 1927 A 100 ILE HD1% A 80 LYS HGy 1.0 . 5.19 2743 1927 A 100 ILE HD1% A 80 LYS HGx 1.0 . 5.19 2744 1928 A 98 THR HA A 80 LYS HE2 1.0 . 5.05 2745 1928 A 98 THR HA A 80 LYS HEy 1.0 . 5.05 2746 1929 A 81 GLY HAy A 96 LYS HBx 1.0 . 4.08 2747 1929 A 81 GLY HAx A 96 LYS HBx 1.0 . 4.08 2748 1929 A 96 LYS HBy A 81 GLY HAx 1.0 . 4.08 2749 1929 A 81 GLY HAy A 96 LYS HBy 1.0 . 4.08 2750 1930 A 81 GLY HAx A 96 LYS HDx 1.0 . 3.67 2751 1930 A 81 GLY HAy A 96 LYS HDx 1.0 . 3.67 2752 1930 A 96 LYS HD3 A 81 GLY HAx 1.0 . 3.67 2753 1930 A 81 GLY HAy A 96 LYS HD3 1.0 . 3.67 2754 1931 A 97 MET H A 81 GLY HAx 1.0 . 3.20 2755 1931 A 97 MET H A 81 GLY HAy 1.0 . 3.20 2756 1932 A 82 SER H A 82 SER HBy 1.0 . 3.00 2757 1932 A 82 SER H A 82 SER HBx 1.0 . 3.00 2758 1933 A 82 SER H A 97 MET HBy 1.0 . 3.19 2759 1933 A 82 SER H A 97 MET HBx 1.0 . 3.19 2760 1934 A 82 SER H A 97 MET HG2 1.0 . 4.04 2761 1934 A 82 SER H A 97 MET HGy 1.0 . 4.04 2762 1935 A 83 MET H A 82 SER HBy 1.0 . 3.80 2763 1935 A 83 MET H A 82 SER HBx 1.0 . 3.80 2764 1936 A 82 SER HBx A 97 MET HBy 1.0 . 3.57 2765 1936 A 82 SER HBy A 97 MET HBy 1.0 . 3.57 2766 1936 A 97 MET HBx A 82 SER HBy 1.0 . 3.57 2767 1936 A 82 SER HBx A 97 MET HBx 1.0 . 3.57 2768 1937 A 97 MET HE% A 82 SER HBy 1.0 . 4.10 2769 1937 A 97 MET HE% A 82 SER HBx 1.0 . 4.10 2770 1938 A 83 MET H A 83 MET HBy 1.0 . 3.40 2771 1938 A 83 MET H A 83 MET HBx 1.0 . 3.40 2772 1939 A 83 MET H A 83 MET HGy 1.0 . 3.39 2773 1939 A 83 MET H A 83 MET HGx 1.0 . 3.39 2774 1940 A 83 MET HA A 84 VAL HGy% 1.0 . 4.29 2775 1940 A 83 MET HA A 84 VAL HGx% 1.0 . 4.29 2776 1941 A 83 MET HA A 147 VAL HGy% 1.0 . 4.85 2777 1941 A 83 MET HA A 147 VAL HGx% 1.0 . 4.85 2778 1942 A 83 MET HE% A 83 MET HBy 1.0 . 2.45 2779 1942 A 83 MET HE% A 83 MET HBx 1.0 . 2.45 2780 1943 A 84 VAL H A 83 MET HBy 1.0 . 4.19 2781 1943 A 84 VAL H A 83 MET HBx 1.0 . 4.19 2782 1944 A 83 MET HE% A 83 MET HGy 1.0 . 3.34 2783 1944 A 83 MET HE% A 83 MET HGx 1.0 . 3.34 2784 1945 A 84 VAL H A 83 MET HGy 1.0 . 4.69 2785 1945 A 84 VAL H A 83 MET HGx 1.0 . 4.69 2786 1946 A 83 MET HGy A 96 LYS HE2 1.0 . 2.70 2787 1946 A 96 LYS HE3 A 83 MET HGy 1.0 . 2.70 2788 1946 A 96 LYS HE3 A 83 MET HGx 1.0 . 2.70 2789 1946 A 83 MET HGx A 96 LYS HE2 1.0 . 2.70 2790 1947 A 83 MET HE% A 94 LYS HBx 1.0 . 2.23 2791 1947 A 83 MET HE% A 94 LYS HBy 1.0 . 2.23 2792 1948 A 83 MET HE% A 94 LYS HGx 1.0 . 3.01 2793 1948 A 83 MET HE% A 94 LYS HGy 1.0 . 3.01 2794 1949 A 83 MET HE% A 147 VAL HGy% 1.0 . 2.72 2795 1949 A 83 MET HE% A 147 VAL HGx% 1.0 . 2.72 2796 1950 A 84 VAL H A 84 VAL HGy% 1.0 . 3.32 2797 1950 A 84 VAL H A 84 VAL HGx% 1.0 . 3.32 2798 1951 A 84 VAL HA A 84 VAL HGy% 1.0 . 3.04 2799 1951 A 84 VAL HA A 84 VAL HGx% 1.0 . 3.04 2800 1952 A 84 VAL HB A 95 TYR HBx 1.0 . 3.79 2801 1952 A 84 VAL HB A 95 TYR HBy 1.0 . 3.79 2802 1953 A 84 VAL HB A 121 LEU HDy% 1.0 . 5.09 2803 1953 A 84 VAL HB A 121 LEU HDx% 1.0 . 5.09 2804 1954 A 85 TYR H A 84 VAL HGy% 1.0 . 3.34 2805 1954 A 85 TYR H A 84 VAL HGx% 1.0 . 3.34 2806 1955 A 85 TYR HA A 84 VAL HGy% 1.0 . 4.92 2807 1955 A 85 TYR HA A 84 VAL HGx% 1.0 . 4.92 2808 1956 A 86 PHE H A 84 VAL HGy% 1.0 . 4.99 2809 1956 A 86 PHE H A 84 VAL HGx% 1.0 . 4.99 2810 1957 A 84 VAL HGx% A 86 PHE HBy 1.0 . 4.96 2811 1957 A 84 VAL HGy% A 86 PHE HBy 1.0 . 4.96 2812 1957 A 86 PHE HBx A 84 VAL HGy% 1.0 . 4.96 2813 1957 A 86 PHE HBx A 84 VAL HGx% 1.0 . 4.96 2814 1958 A 95 TYR H A 84 VAL HGy% 1.0 . 4.71 2815 1958 A 95 TYR H A 84 VAL HGx% 1.0 . 4.71 2816 1959 A 84 VAL HGy% A 95 TYR HBx 1.0 . 4.51 2817 1959 A 84 VAL HGx% A 95 TYR HBx 1.0 . 4.51 2818 1959 A 95 TYR HBy A 84 VAL HGy% 1.0 . 4.51 2819 1959 A 84 VAL HGx% A 95 TYR HBy 1.0 . 4.51 2820 1960 A 95 TYR HD% A 84 VAL HGy% 1.0 . 3.62 2821 1960 A 95 TYR HD% A 84 VAL HGx% 1.0 . 3.62 2822 1961 A 97 MET H A 84 VAL HGy% 1.0 . 4.79 2823 1961 A 97 MET H A 84 VAL HGx% 1.0 . 4.79 2824 1962 A 84 VAL HGx% A 97 MET HG2 1.0 . 3.55 2825 1962 A 84 VAL HGy% A 97 MET HG2 1.0 . 3.55 2826 1962 A 97 MET HGy A 84 VAL HGy% 1.0 . 3.55 2827 1962 A 84 VAL HGx% A 97 MET HGy 1.0 . 3.55 2828 1963 A 97 MET HE% A 84 VAL HGy% 1.0 . 2.98 2829 1963 A 97 MET HE% A 84 VAL HGx% 1.0 . 2.98 2830 1964 A 84 VAL HGy% A 121 LEU HDy% 1.0 . 3.42 2831 1964 A 84 VAL HGx% A 121 LEU HDy% 1.0 . 3.42 2832 1964 A 121 LEU HDx% A 84 VAL HGy% 1.0 . 3.42 2833 1964 A 84 VAL HGx% A 121 LEU HDx% 1.0 . 3.42 2834 1965 A 84 VAL HGx% A 123 LEU HDy% 1.0 . 3.43 2835 1965 A 84 VAL HGy% A 123 LEU HDy% 1.0 . 3.43 2836 1965 A 123 LEU HDx% A 84 VAL HGy% 1.0 . 3.43 2837 1965 A 84 VAL HGx% A 123 LEU HDx% 1.0 . 3.43 2838 1966 A 144 ALA HB% A 84 VAL HGy% 1.0 . 3.35 2839 1966 A 144 ALA HB% A 84 VAL HGx% 1.0 . 3.35 2840 1967 A 92 THR HG2% A 85 TYR HBy 1.0 . 3.18 2841 1967 A 92 THR HG2% A 85 TYR HBx 1.0 . 3.18 2842 1968 A 85 TYR HE% A 94 LYS HBx 1.0 . 5.02 2843 1968 A 85 TYR HE% A 94 LYS HBy 1.0 . 5.02 2844 1969 A 86 PHE H A 86 PHE HBy 1.0 . 3.64 2845 1969 A 86 PHE H A 86 PHE HBx 1.0 . 3.64 2846 1970 A 86 PHE H A 93 ARG HBy 1.0 . 5.00 2847 1970 A 86 PHE H A 93 ARG HBx 1.0 . 5.00 2848 1971 A 86 PHE H A 93 ARG HGx 1.0 . 4.74 2849 1971 A 86 PHE H A 93 ARG HGy 1.0 . 4.74 2850 1972 A 87 LYS H A 86 PHE HBy 1.0 . 4.34 2851 1972 A 87 LYS H A 86 PHE HBx 1.0 . 4.34 2852 1973 A 86 PHE HBy A 93 ARG HBy 1.0 . 4.44 2853 1973 A 93 ARG HBx A 86 PHE HBy 1.0 . 4.44 2854 1973 A 86 PHE HBx A 93 ARG HBx 1.0 . 4.44 2855 1973 A 86 PHE HBx A 93 ARG HBy 1.0 . 4.44 2856 1974 A 95 TYR HE% A 86 PHE HBy 1.0 . 3.43 2857 1974 A 95 TYR HE% A 86 PHE HBx 1.0 . 3.43 2858 1975 A 86 PHE HBx A 121 LEU HDy% 1.0 . 3.70 2859 1975 A 86 PHE HBy A 121 LEU HDy% 1.0 . 3.70 2860 1975 A 121 LEU HDx% A 86 PHE HBy 1.0 . 3.70 2861 1975 A 86 PHE HBx A 121 LEU HDx% 1.0 . 3.70 2862 1976 A 86 PHE HD% A 88 VAL HGy% 1.0 . 4.81 2863 1976 A 86 PHE HD% A 88 VAL HGx% 1.0 . 4.81 2864 1977 A 86 PHE HD% A 121 LEU HDy% 1.0 . 4.37 2865 1977 A 86 PHE HD% A 121 LEU HDx% 1.0 . 4.37 2866 1978 A 87 LYS H A 87 LYS HBx 1.0 . 3.17 2867 1978 A 87 LYS H A 87 LYS HBy 1.0 . 3.17 2868 1979 A 87 LYS H A 87 LYS HGy 1.0 . 4.24 2869 1979 A 87 LYS H A 87 LYS HGx 1.0 . 4.24 2870 1980 A 87 LYS HA A 88 VAL HGy% 1.0 . 4.56 2871 1980 A 87 LYS HA A 88 VAL HGx% 1.0 . 4.56 2872 1981 A 87 LYS HBx A 87 LYS HEy 1.0 . 4.32 2873 1981 A 87 LYS HBy A 87 LYS HEy 1.0 . 4.32 2874 1981 A 87 LYS HEx A 87 LYS HBx 1.0 . 4.32 2875 1981 A 87 LYS HBy A 87 LYS HEx 1.0 . 4.32 2876 1982 A 88 VAL H A 87 LYS HBx 1.0 . 4.10 2877 1982 A 88 VAL H A 87 LYS HBy 1.0 . 4.10 2878 1983 A 87 LYS HEy A 87 LYS HGy 1.0 . 3.10 2879 1983 A 87 LYS HEx A 87 LYS HGy 1.0 . 3.10 2880 1983 A 87 LYS HGx A 87 LYS HEy 1.0 . 3.10 2881 1983 A 87 LYS HGx A 87 LYS HEx 1.0 . 3.10 2882 1984 A 92 THR HB A 87 LYS HEy 1.0 . 5.01 2883 1984 A 92 THR HB A 87 LYS HEx 1.0 . 5.01 2884 1985 A 92 THR HG2% A 87 LYS HEy 1.0 . 3.71 2885 1985 A 92 THR HG2% A 87 LYS HEx 1.0 . 3.71 2886 1986 A 88 VAL H A 88 VAL HGy% 1.0 . 3.16 2887 1986 A 88 VAL H A 88 VAL HGx% 1.0 . 3.16 2888 1987 A 91 GLU H A 88 VAL HGy% 1.0 . 4.27 2889 1987 A 91 GLU H A 88 VAL HGx% 1.0 . 4.27 2890 1988 A 88 VAL HGx% A 91 GLU HGx 1.0 . 4.52 2891 1988 A 88 VAL HGy% A 91 GLU HGx 1.0 . 4.52 2892 1988 A 91 GLU HGy A 88 VAL HGy% 1.0 . 4.52 2893 1988 A 88 VAL HGx% A 91 GLU HGy 1.0 . 4.52 2894 1989 A 89 GLY HAx A 90 ASN HBy 1.0 . 4.10 2895 1989 A 89 GLY HAy A 90 ASN HBy 1.0 . 4.10 2896 1989 A 90 ASN HBx A 89 GLY HAx 1.0 . 4.10 2897 1989 A 89 GLY HAy A 90 ASN HBx 1.0 . 4.10 2898 1990 A 89 GLY HAy A 90 ASN HD22 1.0 . 4.88 2899 1990 A 90 ASN HD21 A 89 GLY HAx 1.0 . 4.88 2900 1990 A 89 GLY HAy A 90 ASN HD21 1.0 . 4.88 2901 1990 A 89 GLY HAx A 90 ASN HD22 1.0 . 4.88 2902 1991 A 91 GLU H A 89 GLY HAx 1.0 . 4.37 2903 1991 A 91 GLU H A 89 GLY HAy 1.0 . 4.37 2904 1992 A 90 ASN H A 90 ASN HBy 1.0 . 3.53 2905 1992 A 90 ASN H A 90 ASN HBx 1.0 . 3.53 2906 1993 A 90 ASN H A 91 GLU HGx 1.0 . 5.24 2907 1993 A 90 ASN H A 91 GLU HGy 1.0 . 5.24 2908 1994 A 90 ASN HBx A 90 ASN HD22 1.0 . 3.01 2909 1994 A 90 ASN HBy A 90 ASN HD22 1.0 . 3.01 2910 1994 A 90 ASN HD21 A 90 ASN HBy 1.0 . 3.01 2911 1994 A 90 ASN HBx A 90 ASN HD21 1.0 . 3.01 2912 1995 A 91 GLU H A 90 ASN HBy 1.0 . 3.93 2913 1995 A 91 GLU H A 90 ASN HBx 1.0 . 3.93 2914 1996 A 91 GLU HA A 91 GLU HGx 1.0 . 3.57 2915 1996 A 91 GLU HA A 91 GLU HGy 1.0 . 3.57 2916 1997 A 93 ARG H A 93 ARG HBy 1.0 . 3.60 2917 1997 A 93 ARG H A 93 ARG HBx 1.0 . 3.60 2918 1998 A 93 ARG H A 93 ARG HGx 1.0 . 3.70 2919 1998 A 93 ARG H A 93 ARG HGy 1.0 . 3.70 2920 1999 A 93 ARG H A 93 ARG HDx 1.0 . 4.74 2921 1999 A 93 ARG H A 93 ARG HDy 1.0 . 4.74 2922 2000 A 94 LYS H A 93 ARG HBy 1.0 . 4.21 2923 2000 A 94 LYS H A 93 ARG HBx 1.0 . 4.21 2924 2001 A 95 TYR HE% A 93 ARG HBy 1.0 . 4.71 2925 2001 A 95 TYR HE% A 93 ARG HBx 1.0 . 4.71 2926 2002 A 94 LYS H A 94 LYS HBx 1.0 . 3.18 2927 2002 A 94 LYS H A 94 LYS HBy 1.0 . 3.18 2928 2003 A 94 LYS HA A 147 VAL HGy% 1.0 . 5.37 2929 2003 A 94 LYS HA A 147 VAL HGx% 1.0 . 5.37 2930 2004 A 94 LYS HBx A 147 VAL HGy% 1.0 . 4.12 2931 2004 A 94 LYS HBy A 147 VAL HGy% 1.0 . 4.12 2932 2004 A 147 VAL HGx% A 94 LYS HBx 1.0 . 4.12 2933 2004 A 147 VAL HGx% A 94 LYS HBy 1.0 . 4.12 2934 2005 A 95 TYR H A 147 VAL HGy% 1.0 . 5.00 2935 2005 A 95 TYR H A 147 VAL HGx% 1.0 . 5.00 2936 2006 A 95 TYR HA A 146 GLU HGy 1.0 . 4.80 2937 2006 A 95 TYR HA A 146 GLU HGx 1.0 . 4.80 2938 2007 A 95 TYR HA A 147 VAL HGy% 1.0 . 3.03 2939 2007 A 95 TYR HA A 147 VAL HGx% 1.0 . 3.03 2940 2008 A 96 LYS H A 95 TYR HBx 1.0 . 3.64 2941 2008 A 96 LYS H A 95 TYR HBy 1.0 . 3.64 2942 2009 A 144 ALA HB% A 95 TYR HBx 1.0 . 3.14 2943 2009 A 144 ALA HB% A 95 TYR HBy 1.0 . 3.14 2944 2010 A 95 TYR HD% A 121 LEU HDy% 1.0 . 3.64 2945 2010 A 95 TYR HD% A 121 LEU HDx% 1.0 . 3.64 2946 2011 A 95 TYR HD% A 146 GLU HB2 1.0 . 4.40 2947 2011 A 95 TYR HD% A 146 GLU HBy 1.0 . 4.40 2948 2012 A 95 TYR HE% A 121 LEU HDy% 1.0 . 3.50 2949 2012 A 95 TYR HE% A 121 LEU HDx% 1.0 . 3.50 2950 2013 A 96 LYS H A 96 LYS HBx 1.0 . 3.27 2951 2013 A 96 LYS H A 96 LYS HBy 1.0 . 3.27 2952 2014 A 96 LYS H A 147 VAL HGy% 1.0 . 3.22 2953 2014 A 96 LYS H A 147 VAL HGx% 1.0 . 3.22 2954 2015 A 96 LYS HA A 96 LYS HDx 1.0 . 3.37 2955 2015 A 96 LYS HA A 96 LYS HD3 1.0 . 3.37 2956 2016 A 96 LYS HA A 147 VAL HGy% 1.0 . 4.86 2957 2016 A 96 LYS HA A 147 VAL HGx% 1.0 . 4.86 2958 2017 A 96 LYS HBy A 96 LYS HE2 1.0 . 4.09 2959 2017 A 96 LYS HBx A 96 LYS HE2 1.0 . 4.09 2960 2017 A 96 LYS HE3 A 96 LYS HBx 1.0 . 4.09 2961 2017 A 96 LYS HE3 A 96 LYS HBy 1.0 . 4.09 2962 2018 A 97 MET H A 96 LYS HBx 1.0 . 3.81 2963 2018 A 97 MET H A 96 LYS HBy 1.0 . 3.81 2964 2019 A 98 THR H A 96 LYS HBx 1.0 . 5.16 2965 2019 A 98 THR H A 96 LYS HBy 1.0 . 5.16 2966 2020 A 98 THR HB A 96 LYS HBx 1.0 . 3.94 2967 2020 A 98 THR HB A 96 LYS HBy 1.0 . 3.94 2968 2021 A 98 THR HG2% A 96 LYS HBx 1.0 . 3.27 2969 2021 A 98 THR HG2% A 96 LYS HBy 1.0 . 3.27 2970 2022 A 96 LYS HBx A 147 VAL HGy% 1.0 . 2.62 2971 2022 A 96 LYS HBy A 147 VAL HGy% 1.0 . 2.62 2972 2022 A 147 VAL HGx% A 96 LYS HBx 1.0 . 2.62 2973 2022 A 96 LYS HBy A 147 VAL HGx% 1.0 . 2.62 2974 2023 A 96 LYS HG3 A 147 VAL HGy% 1.0 . 2.94 2975 2023 A 96 LYS HG2 A 147 VAL HGy% 1.0 . 2.94 2976 2023 A 147 VAL HGx% A 96 LYS HG2 1.0 . 2.94 2977 2023 A 96 LYS HG3 A 147 VAL HGx% 1.0 . 2.94 2978 2024 A 97 MET H A 96 LYS HDx 1.0 . 4.10 2979 2024 A 97 MET H A 96 LYS HD3 1.0 . 4.10 2980 2025 A 96 LYS HD3 A 147 VAL HGy% 1.0 . 2.74 2981 2025 A 96 LYS HDx A 147 VAL HGy% 1.0 . 2.74 2982 2025 A 147 VAL HGx% A 96 LYS HDx 1.0 . 2.74 2983 2025 A 96 LYS HD3 A 147 VAL HGx% 1.0 . 2.74 2984 2026 A 97 MET H A 97 MET HBy 1.0 . 3.01 2985 2026 A 97 MET H A 97 MET HBx 1.0 . 3.01 2986 2027 A 97 MET H A 97 MET HG2 1.0 . 3.34 2987 2027 A 97 MET H A 97 MET HGy 1.0 . 3.34 2988 2028 A 97 MET HA A 97 MET HG2 1.0 . 3.50 2989 2028 A 97 MET HA A 97 MET HGy 1.0 . 3.50 2990 2029 A 99 SER H A 97 MET HBy 1.0 . 4.61 2991 2029 A 99 SER H A 97 MET HBx 1.0 . 4.61 2992 2030 A 97 MET HBy A 100 ILE HG1y 1.0 . 4.61 2993 2030 A 97 MET HBx A 100 ILE HG1y 1.0 . 4.61 2994 2030 A 100 ILE HG1x A 97 MET HBy 1.0 . 4.61 2995 2030 A 97 MET HBx A 100 ILE HG1x 1.0 . 4.61 2996 2031 A 100 ILE HD1% A 97 MET HBy 1.0 . 3.48 2997 2031 A 100 ILE HD1% A 97 MET HBx 1.0 . 3.48 2998 2032 A 144 ALA HA A 97 MET HBy 1.0 . 4.81 2999 2032 A 144 ALA HA A 97 MET HBx 1.0 . 4.81 3000 2033 A 97 MET HE% A 97 MET HG2 1.0 . 3.02 3001 2033 A 97 MET HE% A 97 MET HGy 1.0 . 3.02 3002 2034 A 142 PHE HD% A 97 MET HG2 1.0 . 5.30 3003 2034 A 142 PHE HD% A 97 MET HGy 1.0 . 5.30 3004 2035 A 144 ALA HB% A 97 MET HG2 1.0 . 5.01 3005 2035 A 144 ALA HB% A 97 MET HGy 1.0 . 5.01 3006 2036 A 97 MET HE% A 123 LEU HDy% 1.0 . 3.71 3007 2036 A 97 MET HE% A 123 LEU HDx% 1.0 . 3.71 3008 2037 A 97 MET HE% A 142 PHE HBx 1.0 . 3.35 3009 2037 A 97 MET HE% A 142 PHE HBy 1.0 . 3.35 3010 2038 A 98 THR H A 99 SER HBy 1.0 . 4.68 3011 2038 A 98 THR H A 99 SER HBx 1.0 . 4.68 3012 2039 A 98 THR H A 143 VAL HGy% 1.0 . 5.44 3013 2039 A 98 THR H A 143 VAL HGx% 1.0 . 5.44 3014 2040 A 98 THR HG2% A 99 SER HBy 1.0 . 4.55 3015 2040 A 98 THR HG2% A 99 SER HBx 1.0 . 4.55 3016 2041 A 99 SER H A 99 SER HBy 1.0 . 3.43 3017 2041 A 99 SER H A 99 SER HBx 1.0 . 3.43 3018 2042 A 99 SER H A 143 VAL HGy% 1.0 . 4.01 3019 2042 A 99 SER H A 143 VAL HGx% 1.0 . 4.01 3020 2043 A 100 ILE H A 99 SER HBy 1.0 . 3.60 3021 2043 A 100 ILE H A 99 SER HBx 1.0 . 3.60 3022 2044 A 143 VAL HB A 99 SER HBy 1.0 . 3.20 3023 2044 A 143 VAL HB A 99 SER HBx 1.0 . 3.20 3024 2045 A 99 SER HBy A 143 VAL HGy% 1.0 . 3.52 3025 2045 A 99 SER HBx A 143 VAL HGy% 1.0 . 3.52 3026 2045 A 143 VAL HGx% A 99 SER HBy 1.0 . 3.52 3027 2045 A 99 SER HBx A 143 VAL HGx% 1.0 . 3.52 3028 2046 A 100 ILE H A 100 ILE HG1y 1.0 . 3.73 3029 2046 A 100 ILE H A 100 ILE HG1x 1.0 . 3.73 3030 2047 A 100 ILE H A 101 ARG HBx 1.0 . 4.97 3031 2047 A 100 ILE H A 101 ARG HBy 1.0 . 4.97 3032 2048 A 100 ILE HG2% A 100 ILE HG1y 1.0 . 3.16 3033 2048 A 100 ILE HG2% A 100 ILE HG1x 1.0 . 3.16 3034 2049 A 100 ILE HG2% A 140 LYS HGy 1.0 . 4.55 3035 2049 A 100 ILE HG2% A 140 LYS HGx 1.0 . 4.55 3036 2050 A 100 ILE HG2% A 140 LYS HEy 1.0 . 3.78 3037 2050 A 100 ILE HG2% A 140 LYS HEx 1.0 . 3.78 3038 2051 A 101 ARG H A 100 ILE HG1y 1.0 . 4.79 3039 2051 A 101 ARG H A 100 ILE HG1x 1.0 . 4.79 3040 2052 A 100 ILE HG1y A 142 PHE HBx 1.0 . 4.89 3041 2052 A 100 ILE HG1x A 142 PHE HBx 1.0 . 4.89 3042 2052 A 142 PHE HBy A 100 ILE HG1y 1.0 . 4.89 3043 2052 A 142 PHE HBy A 100 ILE HG1x 1.0 . 4.89 3044 2053 A 142 PHE HD% A 100 ILE HG1y 1.0 . 3.95 3045 2053 A 142 PHE HD% A 100 ILE HG1x 1.0 . 3.95 3046 2054 A 142 PHE HE% A 100 ILE HG1y 1.0 . 4.36 3047 2054 A 142 PHE HE% A 100 ILE HG1x 1.0 . 4.36 3048 2055 A 143 VAL H A 100 ILE HG1y 1.0 . 5.02 3049 2055 A 143 VAL H A 100 ILE HG1x 1.0 . 5.02 3050 2056 A 101 ARG H A 101 ARG HGy 1.0 . 3.80 3051 2056 A 101 ARG H A 101 ARG HGx 1.0 . 3.80 3052 2057 A 101 ARG H A 140 LYS HEy 1.0 . 5.10 3053 2057 A 101 ARG H A 140 LYS HEx 1.0 . 5.10 3054 2058 A 101 ARG HBx A 101 ARG HDx 1.0 . 2.83 3055 2058 A 101 ARG HBy A 101 ARG HDx 1.0 . 2.83 3056 2058 A 101 ARG HDy A 101 ARG HBx 1.0 . 2.83 3057 2058 A 101 ARG HBy A 101 ARG HDy 1.0 . 2.83 3058 2059 A 102 ASP HA A 101 ARG HGy 1.0 . 4.57 3059 2059 A 102 ASP HA A 101 ARG HGx 1.0 . 4.57 3060 2060 A 101 ARG HGy A 103 VAL HGy% 1.0 . 3.30 3061 2060 A 101 ARG HGx A 103 VAL HGy% 1.0 . 3.30 3062 2060 A 103 VAL HGx% A 101 ARG HGy 1.0 . 3.30 3063 2060 A 101 ARG HGx A 103 VAL HGx% 1.0 . 3.30 3064 2061 A 102 ASP H A 101 ARG HDx 1.0 . 4.43 3065 2061 A 102 ASP H A 101 ARG HDy 1.0 . 4.43 3066 2062 A 101 ARG HDx A 103 VAL HGy% 1.0 . 4.03 3067 2062 A 101 ARG HDy A 103 VAL HGy% 1.0 . 4.03 3068 2062 A 103 VAL HGx% A 101 ARG HDx 1.0 . 4.03 3069 2062 A 101 ARG HDy A 103 VAL HGx% 1.0 . 4.03 3070 2063 A 141 ILE HD1% A 101 ARG HDx 1.0 . 5.34 3071 2063 A 141 ILE HD1% A 101 ARG HDy 1.0 . 5.34 3072 2064 A 102 ASP H A 103 VAL HGy% 1.0 . 5.44 3073 2064 A 102 ASP H A 103 VAL HGx% 1.0 . 5.44 3074 2065 A 102 ASP HA A 103 VAL HGy% 1.0 . 4.93 3075 2065 A 102 ASP HA A 103 VAL HGx% 1.0 . 4.93 3076 2066 A 103 VAL H A 103 VAL HGy% 1.0 . 3.31 3077 2066 A 103 VAL H A 103 VAL HGx% 1.0 . 3.31 3078 2067 A 103 VAL HA A 103 VAL HGy% 1.0 . 3.02 3079 2067 A 103 VAL HA A 103 VAL HGx% 1.0 . 3.02 3080 2068 A 103 VAL HB A 107 ASP HBy 1.0 . 3.92 3081 2068 A 103 VAL HB A 107 ASP HBx 1.0 . 3.92 3082 2069 A 104 LYS H A 103 VAL HGy% 1.0 . 3.40 3083 2069 A 104 LYS H A 103 VAL HGx% 1.0 . 3.40 3084 2070 A 103 VAL HGx% A 104 LYS HE2 1.0 . 4.65 3085 2070 A 103 VAL HGy% A 104 LYS HE2 1.0 . 4.65 3086 2070 A 104 LYS HE3 A 103 VAL HGy% 1.0 . 4.65 3087 2070 A 103 VAL HGx% A 104 LYS HE3 1.0 . 4.65 3088 2071 A 103 VAL HGx% A 107 ASP HBy 1.0 . 3.58 3089 2071 A 103 VAL HGy% A 107 ASP HBy 1.0 . 3.58 3090 2071 A 107 ASP HBx A 103 VAL HGy% 1.0 . 3.58 3091 2071 A 103 VAL HGx% A 107 ASP HBx 1.0 . 3.58 3092 2072 A 139 ARG H A 103 VAL HGy% 1.0 . 4.69 3093 2072 A 139 ARG H A 103 VAL HGx% 1.0 . 4.69 3094 2073 A 103 VAL HGx% A 139 ARG HBx 1.0 . 3.71 3095 2073 A 139 ARG HBy A 103 VAL HGy% 1.0 . 3.71 3096 2073 A 103 VAL HGx% A 139 ARG HBy 1.0 . 3.71 3097 2073 A 103 VAL HGy% A 139 ARG HBx 1.0 . 3.71 3098 2074 A 140 LYS HA A 103 VAL HGy% 1.0 . 4.37 3099 2074 A 140 LYS HA A 103 VAL HGx% 1.0 . 4.37 3100 2075 A 104 LYS H A 104 LYS HBy 1.0 . 3.56 3101 2075 A 104 LYS H A 104 LYS HBx 1.0 . 3.56 3102 2076 A 104 LYS H A 104 LYS HGx 1.0 . 3.54 3103 2076 A 104 LYS H A 104 LYS HGy 1.0 . 3.54 3104 2077 A 104 LYS H A 104 LYS HDy 1.0 . 4.01 3105 2077 A 104 LYS H A 104 LYS HDx 1.0 . 4.01 3106 2078 A 104 LYS HA A 104 LYS HGx 1.0 . 3.56 3107 2078 A 104 LYS HA A 104 LYS HGy 1.0 . 3.56 3108 2079 A 104 LYS HA A 104 LYS HDy 1.0 . 3.41 3109 2079 A 104 LYS HA A 104 LYS HDx 1.0 . 3.41 3110 2080 A 106 THR H A 104 LYS HBy 1.0 . 3.52 3111 2080 A 106 THR H A 104 LYS HBx 1.0 . 3.52 3112 2081 A 106 THR HG2% A 104 LYS HBy 1.0 . 4.04 3113 2081 A 106 THR HG2% A 104 LYS HBx 1.0 . 4.04 3114 2082 A 107 ASP H A 104 LYS HBy 1.0 . 4.05 3115 2082 A 107 ASP H A 104 LYS HBx 1.0 . 4.05 3116 2083 A 104 LYS HBy A 107 ASP HBy 1.0 . 4.42 3117 2083 A 104 LYS HBx A 107 ASP HBy 1.0 . 4.42 3118 2083 A 107 ASP HBx A 104 LYS HBy 1.0 . 4.42 3119 2083 A 107 ASP HBx A 104 LYS HBx 1.0 . 4.42 3120 2084 A 106 THR HG2% A 104 LYS HGx 1.0 . 3.83 3121 2084 A 106 THR HG2% A 104 LYS HGy 1.0 . 3.83 3122 2085 A 104 LYS HE2 A 107 ASP HBy 1.0 . 2.61 3123 2085 A 104 LYS HE3 A 107 ASP HBy 1.0 . 2.61 3124 2085 A 107 ASP HBx A 104 LYS HE2 1.0 . 2.61 3125 2085 A 107 ASP HBx A 104 LYS HE3 1.0 . 2.61 3126 2086 A 106 THR HA A 105 PRO HBy 1.0 . 4.85 3127 2086 A 105 PRO HBx A 106 THR HA 1.0 . 4.85 3128 2087 A 106 THR HG2% A 105 PRO HBy 1.0 . 4.57 3129 2087 A 106 THR HG2% A 105 PRO HBx 1.0 . 4.57 3130 2088 A 107 ASP H A 107 ASP HBy 1.0 . 3.04 3131 2088 A 107 ASP H A 107 ASP HBx 1.0 . 3.04 3132 2089 A 107 ASP H A 108 VAL HGy% 1.0 . 4.90 3133 2089 A 107 ASP H A 108 VAL HGx% 1.0 . 4.90 3134 2090 A 107 ASP HA A 108 VAL HGy% 1.0 . 3.87 3135 2090 A 107 ASP HA A 108 VAL HGx% 1.0 . 3.87 3136 2091 A 107 ASP HBx A 110 VAL HGy% 1.0 . 3.74 3137 2091 A 107 ASP HBy A 110 VAL HGy% 1.0 . 3.74 3138 2091 A 110 VAL HGx% A 107 ASP HBy 1.0 . 3.74 3139 2091 A 107 ASP HBx A 110 VAL HGx% 1.0 . 3.74 3140 2092 A 108 VAL H A 108 VAL HGy% 1.0 . 2.72 3141 2092 A 108 VAL H A 108 VAL HGx% 1.0 . 2.72 3142 2093 A 108 VAL H A 111 LEU HDy% 1.0 . 5.32 3143 2093 A 108 VAL H A 111 LEU HDx% 1.0 . 5.32 3144 2094 A 108 VAL HA A 108 VAL HGy% 1.0 . 3.02 3145 2094 A 108 VAL HA A 108 VAL HGx% 1.0 . 3.02 3146 2095 A 108 VAL HA A 111 LEU HDy% 1.0 . 4.49 3147 2095 A 108 VAL HA A 111 LEU HDx% 1.0 . 4.49 3148 2096 A 108 VAL HB A 111 LEU HDy% 1.0 . 4.06 3149 2096 A 111 LEU HDx% A 108 VAL HB 1.0 . 4.06 3150 2097 A 109 GLU H A 108 VAL HGy% 1.0 . 3.52 3151 2097 A 109 GLU H A 108 VAL HGx% 1.0 . 3.52 3152 2098 A 109 GLU HA A 108 VAL HGy% 1.0 . 4.22 3153 2098 A 109 GLU HA A 108 VAL HGx% 1.0 . 4.22 3154 2099 A 108 VAL HGx% A 109 GLU HB2 1.0 . 4.56 3155 2099 A 108 VAL HGy% A 109 GLU HB2 1.0 . 4.56 3156 2099 A 109 GLU HB3 A 108 VAL HGy% 1.0 . 4.56 3157 2099 A 109 GLU HB3 A 108 VAL HGx% 1.0 . 4.56 3158 2100 A 108 VAL HGx% A 109 GLU HG2 1.0 . 4.11 3159 2100 A 108 VAL HGy% A 109 GLU HG2 1.0 . 4.11 3160 2100 A 109 GLU HG3 A 108 VAL HGy% 1.0 . 4.11 3161 2100 A 109 GLU HG3 A 108 VAL HGx% 1.0 . 4.11 3162 2101 A 109 GLU H A 110 VAL HGy% 1.0 . 4.87 3163 2101 A 109 GLU H A 110 VAL HGx% 1.0 . 4.87 3164 2102 A 109 GLU HA A 110 VAL HGy% 1.0 . 5.30 3165 2102 A 109 GLU HA A 110 VAL HGx% 1.0 . 5.30 3166 2103 A 110 VAL H A 110 VAL HGy% 1.0 . 2.81 3167 2103 A 110 VAL H A 110 VAL HGx% 1.0 . 2.81 3168 2104 A 110 VAL HA A 110 VAL HGy% 1.0 . 3.02 3169 2104 A 110 VAL HA A 110 VAL HGx% 1.0 . 3.02 3170 2105 A 110 VAL HA A 114 GLN HE21 1.0 . 4.26 3171 2105 A 110 VAL HA A 114 GLN HE22 1.0 . 4.26 3172 2106 A 111 LEU H A 110 VAL HGy% 1.0 . 4.14 3173 2106 A 111 LEU H A 110 VAL HGx% 1.0 . 4.14 3174 2107 A 111 LEU HA A 110 VAL HGy% 1.0 . 5.26 3175 2107 A 111 LEU HA A 110 VAL HGx% 1.0 . 5.26 3176 2108 A 110 VAL HGy% A 111 LEU HBx 1.0 . 3.82 3177 2108 A 111 LEU HBy A 110 VAL HGy% 1.0 . 3.82 3178 2108 A 110 VAL HGx% A 111 LEU HBy 1.0 . 3.82 3179 2108 A 110 VAL HGx% A 111 LEU HBx 1.0 . 3.82 3180 2109 A 110 VAL HGy% A 111 LEU HDy% 1.0 . 3.57 3181 2109 A 111 LEU HDx% A 110 VAL HGy% 1.0 . 3.57 3182 2109 A 110 VAL HGx% A 111 LEU HDx% 1.0 . 3.57 3183 2109 A 110 VAL HGx% A 111 LEU HDy% 1.0 . 3.57 3184 2110 A 111 LEU H A 111 LEU HBx 1.0 . 3.56 3185 2110 A 111 LEU H A 111 LEU HBy 1.0 . 3.56 3186 2111 A 111 LEU HA A 111 LEU HDy% 1.0 . 3.22 3187 2111 A 111 LEU HA A 111 LEU HDx% 1.0 . 3.22 3188 2112 A 112 ASP H A 111 LEU HBx 1.0 . 4.43 3189 2112 A 112 ASP H A 111 LEU HBy 1.0 . 4.43 3190 2113 A 112 ASP HB2 A 113 GLU HGy 1.0 . 3.93 3191 2113 A 112 ASP HB3 A 113 GLU HGy 1.0 . 3.93 3192 2113 A 113 GLU HGx A 112 ASP HB2 1.0 . 3.93 3193 2113 A 112 ASP HB3 A 113 GLU HGx 1.0 . 3.93 3194 2114 A 114 GLN HE21 A 112 ASP HB2 1.0 . 3.75 3195 2114 A 112 ASP HB3 A 114 GLN HE21 1.0 . 3.75 3196 2114 A 112 ASP HB3 A 114 GLN HE22 1.0 . 3.75 3197 2114 A 114 GLN HE22 A 112 ASP HB2 1.0 . 3.75 3198 2115 A 113 GLU H A 113 GLU HBx 1.0 . 3.27 3199 2115 A 113 GLU H A 113 GLU HBy 1.0 . 3.27 3200 2116 A 113 GLU H A 113 GLU HGy 1.0 . 3.65 3201 2116 A 113 GLU H A 113 GLU HGx 1.0 . 3.65 3202 2117 A 113 GLU HGx A 115 LYS HD2 1.0 . 3.93 3203 2117 A 113 GLU HGy A 115 LYS HD2 1.0 . 3.93 3204 2117 A 115 LYS HD3 A 113 GLU HGy 1.0 . 3.93 3205 2117 A 115 LYS HD3 A 113 GLU HGx 1.0 . 3.93 3206 2118 A 113 GLU HGx A 115 LYS HE2 1.0 . 3.07 3207 2118 A 113 GLU HGy A 115 LYS HE2 1.0 . 3.07 3208 2118 A 115 LYS HE3 A 113 GLU HGy 1.0 . 3.07 3209 2118 A 115 LYS HE3 A 113 GLU HGx 1.0 . 3.07 3210 2119 A 114 GLN H A 114 GLN HGx 1.0 . 3.26 3211 2119 A 114 GLN H A 114 GLN HGy 1.0 . 3.26 3212 2120 A 114 GLN H A 114 GLN HE21 1.0 . 4.79 3213 2120 A 114 GLN H A 114 GLN HE22 1.0 . 4.79 3214 2121 A 114 GLN HA A 114 GLN HGx 1.0 . 3.60 3215 2121 A 114 GLN HGy A 114 GLN HA 1.0 . 3.60 3216 2122 A 114 GLN HA A 114 GLN HE21 1.0 . 4.29 3217 2122 A 114 GLN HA A 114 GLN HE22 1.0 . 4.29 3218 2123 A 115 LYS H A 114 GLN HBy 1.0 . 4.14 3219 2123 A 115 LYS H A 114 GLN HBx 1.0 . 4.14 3220 2124 A 114 GLN HGy A 114 GLN HE21 1.0 . 2.95 3221 2124 A 114 GLN HE22 A 114 GLN HGx 1.0 . 2.95 3222 2124 A 114 GLN HGy A 114 GLN HE22 1.0 . 2.95 3223 2124 A 114 GLN HE21 A 114 GLN HGx 1.0 . 2.95 3224 2125 A 114 GLN HGy A 114 GLN HE21 1.0 . 2.95 3225 2125 A 114 GLN HE22 A 114 GLN HGx 1.0 . 2.95 3226 2125 A 114 GLN HGy A 114 GLN HE22 1.0 . 2.95 3227 2125 A 114 GLN HE21 A 114 GLN HGx 1.0 . 2.95 3228 2126 A 115 LYS H A 115 LYS HGx 1.0 . 3.48 3229 2126 A 115 LYS H A 115 LYS HGy 1.0 . 3.48 3230 2127 A 115 LYS HB2 A 115 LYS HGx 1.0 . 2.41 3231 2127 A 115 LYS HB3 A 115 LYS HGx 1.0 . 2.41 3232 2127 A 115 LYS HGy A 115 LYS HB2 1.0 . 2.41 3233 2127 A 115 LYS HB3 A 115 LYS HGy 1.0 . 2.41 3234 2128 A 115 LYS HB2 A 116 GLY HAy 1.0 . 4.14 3235 2128 A 115 LYS HB3 A 116 GLY HAy 1.0 . 4.14 3236 2128 A 116 GLY HAx A 115 LYS HB2 1.0 . 4.14 3237 2128 A 115 LYS HB3 A 116 GLY HAx 1.0 . 4.14 3238 2129 A 117 LYS H A 117 LYS HBx 1.0 . 3.04 3239 2129 A 117 LYS H A 117 LYS HBy 1.0 . 3.04 3240 2130 A 117 LYS HA A 117 LYS HGx 1.0 . 3.18 3241 2130 A 117 LYS HA A 117 LYS HGy 1.0 . 3.18 3242 2131 A 117 LYS HA A 118 ASP HBy 1.0 . 4.58 3243 2131 A 117 LYS HA A 118 ASP HBx 1.0 . 4.58 3244 2132 A 117 LYS HBy A 117 LYS HD2 1.0 . 3.20 3245 2132 A 117 LYS HBx A 117 LYS HD2 1.0 . 3.20 3246 2132 A 117 LYS HD3 A 117 LYS HBx 1.0 . 3.20 3247 2132 A 117 LYS HD3 A 117 LYS HBy 1.0 . 3.20 3248 2133 A 118 ASP H A 117 LYS HBx 1.0 . 3.03 3249 2133 A 118 ASP H A 117 LYS HBy 1.0 . 3.03 3250 2134 A 145 THR HG2% A 117 LYS HBx 1.0 . 3.53 3251 2134 A 145 THR HG2% A 117 LYS HBy 1.0 . 3.53 3252 2135 A 118 ASP H A 117 LYS HGx 1.0 . 4.18 3253 2135 A 118 ASP H A 117 LYS HGy 1.0 . 4.18 3254 2136 A 118 ASP H A 118 ASP HBy 1.0 . 2.82 3255 2136 A 118 ASP H A 118 ASP HBx 1.0 . 2.82 3256 2137 A 119 LYS H A 118 ASP HBy 1.0 . 3.23 3257 2137 A 119 LYS H A 118 ASP HBx 1.0 . 3.23 3258 2138 A 118 ASP HBy A 119 LYS HD2 1.0 . 5.03 3259 2138 A 118 ASP HBx A 119 LYS HD2 1.0 . 5.03 3260 2138 A 119 LYS HD3 A 118 ASP HBy 1.0 . 5.03 3261 2138 A 119 LYS HD3 A 118 ASP HBx 1.0 . 5.03 3262 2139 A 119 LYS H A 119 LYS HBy 1.0 . 3.21 3263 2139 A 119 LYS H A 119 LYS HBx 1.0 . 3.21 3264 2140 A 119 LYS H A 119 LYS HGy 1.0 . 3.92 3265 2140 A 119 LYS H A 119 LYS HGx 1.0 . 3.92 3266 2141 A 119 LYS H A 146 GLU HB2 1.0 . 4.04 3267 2141 A 119 LYS H A 146 GLU HBy 1.0 . 4.04 3268 2142 A 119 LYS H A 146 GLU HGy 1.0 . 4.69 3269 2142 A 119 LYS H A 146 GLU HGx 1.0 . 4.69 3270 2143 A 119 LYS HBy A 119 LYS HD2 1.0 . 3.41 3271 2143 A 119 LYS HBx A 119 LYS HD2 1.0 . 3.41 3272 2143 A 119 LYS HD3 A 119 LYS HBy 1.0 . 3.41 3273 2143 A 119 LYS HD3 A 119 LYS HBx 1.0 . 3.41 3274 2144 A 120 GLN H A 119 LYS HBy 1.0 . 4.41 3275 2144 A 120 GLN H A 119 LYS HBx 1.0 . 4.41 3276 2145 A 120 GLN H A 119 LYS HGy 1.0 . 4.65 3277 2145 A 120 GLN H A 119 LYS HGx 1.0 . 4.65 3278 2146 A 120 GLN H A 120 GLN HGx 1.0 . 3.60 3279 2146 A 120 GLN H A 120 GLN HGy 1.0 . 3.60 3280 2147 A 120 GLN HA A 143 VAL HGy% 1.0 . 4.64 3281 2147 A 120 GLN HA A 143 VAL HGx% 1.0 . 4.64 3282 2148 A 120 GLN HE21 A 143 VAL HGx% 1.0 . 3.22 3283 2148 A 120 GLN HE21 A 143 VAL HGy% 1.0 . 3.22 3284 2148 A 120 GLN HE22 A 143 VAL HGx% 1.0 . 3.22 3285 2148 A 120 GLN HE22 A 143 VAL HGy% 1.0 . 3.22 3286 2149 A 121 LEU H A 121 LEU HDy% 1.0 . 4.11 3287 2149 A 121 LEU H A 121 LEU HDx% 1.0 . 4.11 3288 2150 A 121 LEU H A 143 VAL HGy% 1.0 . 4.08 3289 2150 A 121 LEU H A 143 VAL HGx% 1.0 . 4.08 3290 2151 A 121 LEU HA A 121 LEU HDy% 1.0 . 3.38 3291 2151 A 121 LEU HA A 121 LEU HDx% 1.0 . 3.38 3292 2152 A 121 LEU HB2 A 121 LEU HDy% 1.0 . 2.80 3293 2152 A 121 LEU HB3 A 121 LEU HDy% 1.0 . 2.80 3294 2152 A 121 LEU HDx% A 121 LEU HB2 1.0 . 2.80 3295 2152 A 121 LEU HB3 A 121 LEU HDx% 1.0 . 2.80 3296 2153 A 121 LEU HB2 A 123 LEU HDy% 1.0 . 3.24 3297 2153 A 121 LEU HB3 A 123 LEU HDy% 1.0 . 3.24 3298 2153 A 123 LEU HDx% A 121 LEU HB2 1.0 . 3.24 3299 2153 A 121 LEU HB3 A 123 LEU HDx% 1.0 . 3.24 3300 2154 A 122 THR H A 121 LEU HDy% 1.0 . 5.10 3301 2154 A 122 THR H A 121 LEU HDx% 1.0 . 5.10 3302 2155 A 121 LEU HDx% A 123 LEU HDy% 1.0 . 3.91 3303 2155 A 121 LEU HDy% A 123 LEU HDy% 1.0 . 3.91 3304 2155 A 123 LEU HDx% A 121 LEU HDy% 1.0 . 3.91 3305 2155 A 121 LEU HDx% A 123 LEU HDx% 1.0 . 3.91 3306 2156 A 144 ALA HB% A 121 LEU HDy% 1.0 . 4.11 3307 2156 A 144 ALA HB% A 121 LEU HDx% 1.0 . 4.11 3308 2157 A 122 THR H A 123 LEU HDy% 1.0 . 5.12 3309 2157 A 122 THR H A 123 LEU HDx% 1.0 . 5.12 3310 2158 A 122 THR HA A 143 VAL HGy% 1.0 . 3.81 3311 2158 A 122 THR HA A 143 VAL HGx% 1.0 . 3.81 3312 2159 A 122 THR HG2% A 141 ILE HG1x 1.0 . 3.07 3313 2159 A 122 THR HG2% A 141 ILE HG1y 1.0 . 3.07 3314 2160 A 123 LEU H A 123 LEU HDy% 1.0 . 4.02 3315 2160 A 123 LEU H A 123 LEU HDx% 1.0 . 4.02 3316 2161 A 123 LEU H A 124 ILE HG1x 1.0 . 4.59 3317 2161 A 123 LEU H A 124 ILE HG1y 1.0 . 4.59 3318 2162 A 123 LEU H A 142 PHE HBx 1.0 . 4.47 3319 2162 A 123 LEU H A 142 PHE HBy 1.0 . 4.47 3320 2163 A 123 LEU H A 143 VAL HGy% 1.0 . 4.98 3321 2163 A 123 LEU H A 143 VAL HGx% 1.0 . 4.98 3322 2164 A 123 LEU HA A 123 LEU HDy% 1.0 . 3.54 3323 2164 A 123 LEU HA A 123 LEU HDx% 1.0 . 3.54 3324 2165 A 142 PHE H A 123 LEU HBy 1.0 . 4.10 3325 2165 A 142 PHE H A 123 LEU HBx 1.0 . 4.10 3326 2166 A 123 LEU HBx A 142 PHE HBx 1.0 . 3.44 3327 2166 A 123 LEU HBy A 142 PHE HBx 1.0 . 3.44 3328 2166 A 142 PHE HBy A 123 LEU HBy 1.0 . 3.44 3329 2166 A 123 LEU HBx A 142 PHE HBy 1.0 . 3.44 3330 2167 A 124 ILE H A 123 LEU HDy% 1.0 . 4.15 3331 2167 A 124 ILE H A 123 LEU HDx% 1.0 . 4.15 3332 2168 A 142 PHE H A 123 LEU HDy% 1.0 . 5.11 3333 2168 A 142 PHE H A 123 LEU HDx% 1.0 . 5.11 3334 2169 A 123 LEU HDy% A 142 PHE HBx 1.0 . 3.77 3335 2169 A 123 LEU HDx% A 142 PHE HBx 1.0 . 3.77 3336 2169 A 142 PHE HBy A 123 LEU HDy% 1.0 . 3.77 3337 2169 A 123 LEU HDx% A 142 PHE HBy 1.0 . 3.77 3338 2170 A 124 ILE H A 124 ILE HG1x 1.0 . 4.39 3339 2170 A 124 ILE H A 124 ILE HG1y 1.0 . 4.39 3340 2171 A 124 ILE HG2% A 139 ARG HBx 1.0 . 3.55 3341 2171 A 124 ILE HG2% A 139 ARG HBy 1.0 . 3.55 3342 2172 A 124 ILE HG2% A 139 ARG HDy 1.0 . 4.31 3343 2172 A 124 ILE HG2% A 139 ARG HDx 1.0 . 4.31 3344 2173 A 124 ILE HG2% A 141 ILE HG1x 1.0 . 3.87 3345 2173 A 124 ILE HG2% A 141 ILE HG1y 1.0 . 3.87 3346 2174 A 125 THR H A 124 ILE HG1x 1.0 . 4.90 3347 2174 A 125 THR H A 124 ILE HG1y 1.0 . 4.90 3348 2175 A 124 ILE HG1y A 141 ILE HG1x 1.0 . 3.03 3349 2175 A 124 ILE HG1x A 141 ILE HG1x 1.0 . 3.03 3350 2175 A 141 ILE HG1y A 124 ILE HG1x 1.0 . 3.03 3351 2175 A 141 ILE HG1y A 124 ILE HG1y 1.0 . 3.03 3352 2176 A 125 THR H A 139 ARG HBx 1.0 . 4.82 3353 2176 A 125 THR H A 139 ARG HBy 1.0 . 4.82 3354 2177 A 127 ASP H A 126 CYS HBx 1.0 . 4.34 3355 2177 A 127 ASP H A 126 CYS HBy 1.0 . 4.34 3356 2178 A 127 ASP H A 136 TRP HBy 1.0 . 4.90 3357 2178 A 127 ASP H A 136 TRP HBx 1.0 . 4.90 3358 2179 A 128 ASP H A 127 ASP HBx 1.0 . 4.38 3359 2179 A 128 ASP H A 127 ASP HBy 1.0 . 4.38 3360 2180 A 137 GLU H A 128 ASP HBx 1.0 . 4.52 3361 2180 A 137 GLU H A 128 ASP HBy 1.0 . 4.52 3362 2181 A 128 ASP HBy A 137 GLU HB2 1.0 . 3.53 3363 2181 A 128 ASP HBx A 137 GLU HB2 1.0 . 3.53 3364 2181 A 137 GLU HB3 A 128 ASP HBx 1.0 . 3.53 3365 2181 A 137 GLU HB3 A 128 ASP HBy 1.0 . 3.53 3366 2182 A 138 LYS H A 128 ASP HBx 1.0 . 3.40 3367 2182 A 138 LYS H A 128 ASP HBy 1.0 . 3.40 3368 2183 A 128 ASP HBx A 138 LYS HBx 1.0 . 3.49 3369 2183 A 128 ASP HBy A 138 LYS HBx 1.0 . 3.49 3370 2183 A 138 LYS HBy A 128 ASP HBx 1.0 . 3.49 3371 2183 A 128 ASP HBy A 138 LYS HBy 1.0 . 3.49 3372 2184 A 128 ASP HBx A 138 LYS HGy 1.0 . 3.60 3373 2184 A 128 ASP HBy A 138 LYS HGy 1.0 . 3.60 3374 2184 A 138 LYS HGx A 128 ASP HBx 1.0 . 3.60 3375 2184 A 128 ASP HBy A 138 LYS HGx 1.0 . 3.60 3376 2185 A 129 TYR H A 129 TYR HBx 1.0 . 3.56 3377 2185 A 129 TYR H A 129 TYR HBy 1.0 . 3.56 3378 2186 A 136 TRP HZ3 A 129 TYR HBx 1.0 . 5.04 3379 2186 A 136 TRP HZ3 A 129 TYR HBy 1.0 . 5.04 3380 2187 A 129 TYR HE% A 134 GLY HAx 1.0 . 4.35 3381 2187 A 129 TYR HE% A 134 GLY HAy 1.0 . 4.35 3382 2188 A 130 ASN H A 137 GLU HGx 1.0 . 4.75 3383 2188 A 130 ASN H A 137 GLU HGy 1.0 . 4.75 3384 2189 A 130 ASN HA A 130 ASN HD21 1.0 . 4.86 3385 2189 A 130 ASN HA A 130 ASN HD22 1.0 . 4.86 3386 2190 A 130 ASN HD21 A 130 ASN HBy 1.0 . 3.18 3387 2190 A 130 ASN HD21 A 130 ASN HBx 1.0 . 3.18 3388 2190 A 130 ASN HD22 A 130 ASN HBy 1.0 . 3.18 3389 2190 A 130 ASN HD22 A 130 ASN HBx 1.0 . 3.18 3390 2191 A 133 THR H A 130 ASN HBy 1.0 . 5.01 3391 2191 A 133 THR H A 130 ASN HBx 1.0 . 5.01 3392 2192 A 133 THR HG2% A 130 ASN HBy 1.0 . 4.44 3393 2192 A 133 THR HG2% A 130 ASN HBx 1.0 . 4.44 3394 2193 A 134 GLY H A 130 ASN HBy 1.0 . 4.56 3395 2193 A 134 GLY H A 130 ASN HBx 1.0 . 4.56 3396 2194 A 135 VAL H A 130 ASN HBy 1.0 . 3.86 3397 2194 A 135 VAL H A 130 ASN HBx 1.0 . 3.86 3398 2195 A 135 VAL HB A 130 ASN HBy 1.0 . 4.47 3399 2195 A 135 VAL HB A 130 ASN HBx 1.0 . 4.47 3400 2196 A 130 ASN HBx A 135 VAL HGy% 1.0 . 4.67 3401 2196 A 130 ASN HBy A 135 VAL HGy% 1.0 . 4.67 3402 2196 A 135 VAL HGx% A 130 ASN HBy 1.0 . 4.67 3403 2196 A 130 ASN HBx A 135 VAL HGx% 1.0 . 4.67 3404 2197 A 130 ASN HBy A 137 GLU HGx 1.0 . 3.57 3405 2197 A 130 ASN HBx A 137 GLU HGx 1.0 . 3.57 3406 2197 A 137 GLU HGy A 130 ASN HBy 1.0 . 3.57 3407 2197 A 137 GLU HGy A 130 ASN HBx 1.0 . 3.57 3408 2198 A 130 ASN HD22 A 132 LYS HBy 1.0 . 4.74 3409 2198 A 130 ASN HD21 A 132 LYS HBx 1.0 . 4.74 3410 2198 A 130 ASN HD22 A 132 LYS HBx 1.0 . 4.74 3411 2198 A 130 ASN HD21 A 132 LYS HBy 1.0 . 4.74 3412 2199 A 133 THR HG2% A 130 ASN HD21 1.0 . 3.66 3413 2199 A 133 THR HG2% A 130 ASN HD22 1.0 . 3.66 3414 2200 A 130 ASN HD22 A 137 GLU HGx 1.0 . 5.09 3415 2200 A 130 ASN HD21 A 137 GLU HGy 1.0 . 5.09 3416 2200 A 130 ASN HD22 A 137 GLU HGy 1.0 . 5.09 3417 2200 A 130 ASN HD21 A 137 GLU HGx 1.0 . 5.09 3418 2201 A 132 LYS H A 132 LYS HBy 1.0 . 2.87 3419 2201 A 132 LYS H A 132 LYS HBx 1.0 . 2.87 3420 2202 A 132 LYS H A 132 LYS HGy 1.0 . 3.53 3421 2202 A 132 LYS H A 132 LYS HGx 1.0 . 3.53 3422 2203 A 132 LYS HA A 132 LYS HGy 1.0 . 3.26 3423 2203 A 132 LYS HA A 132 LYS HGx 1.0 . 3.26 3424 2204 A 133 THR HG2% A 132 LYS HBy 1.0 . 3.35 3425 2204 A 133 THR HG2% A 132 LYS HBx 1.0 . 3.35 3426 2205 A 133 THR H A 135 VAL HGy% 1.0 . 5.44 3427 2205 A 133 THR H A 135 VAL HGx% 1.0 . 5.44 3428 2206 A 133 THR HG2% A 135 VAL HGy% 1.0 . 3.09 3429 2206 A 133 THR HG2% A 135 VAL HGx% 1.0 . 3.09 3430 2207 A 134 GLY H A 135 VAL HGy% 1.0 . 4.96 3431 2207 A 134 GLY H A 135 VAL HGx% 1.0 . 4.96 3432 2208 A 134 GLY HAx A 135 VAL HGy% 1.0 . 4.70 3433 2208 A 134 GLY HAy A 135 VAL HGy% 1.0 . 4.70 3434 2208 A 135 VAL HGx% A 134 GLY HAx 1.0 . 4.70 3435 2208 A 134 GLY HAy A 135 VAL HGx% 1.0 . 4.70 3436 2209 A 135 VAL H A 135 VAL HGy% 1.0 . 3.20 3437 2209 A 135 VAL H A 135 VAL HGx% 1.0 . 3.20 3438 2210 A 135 VAL HA A 135 VAL HGy% 1.0 . 2.93 3439 2210 A 135 VAL HA A 135 VAL HGx% 1.0 . 2.93 3440 2211 A 136 TRP H A 135 VAL HGy% 1.0 . 3.48 3441 2211 A 136 TRP H A 135 VAL HGx% 1.0 . 3.48 3442 2212 A 137 GLU HA A 135 VAL HGy% 1.0 . 3.55 3443 2212 A 137 GLU HA A 135 VAL HGx% 1.0 . 3.55 3444 2213 A 135 VAL HGx% A 137 GLU HGx 1.0 . 3.50 3445 2213 A 135 VAL HGy% A 137 GLU HGx 1.0 . 3.50 3446 2213 A 137 GLU HGy A 135 VAL HGy% 1.0 . 3.50 3447 2213 A 137 GLU HGy A 135 VAL HGx% 1.0 . 3.50 3448 2214 A 136 TRP HA A 137 GLU HGx 1.0 . 4.88 3449 2214 A 136 TRP HA A 137 GLU HGy 1.0 . 4.88 3450 2215 A 138 LYS H A 136 TRP HBy 1.0 . 4.72 3451 2215 A 138 LYS H A 136 TRP HBx 1.0 . 4.72 3452 2216 A 137 GLU HA A 137 GLU HGx 1.0 . 3.50 3453 2216 A 137 GLU HA A 137 GLU HGy 1.0 . 3.50 3454 2217 A 138 LYS H A 137 GLU HGx 1.0 . 4.69 3455 2217 A 138 LYS H A 137 GLU HGy 1.0 . 4.69 3456 2218 A 138 LYS H A 138 LYS HBx 1.0 . 3.52 3457 2218 A 138 LYS H A 138 LYS HBy 1.0 . 3.52 3458 2219 A 138 LYS H A 138 LYS HGy 1.0 . 4.10 3459 2219 A 138 LYS H A 138 LYS HGx 1.0 . 4.10 3460 2220 A 138 LYS HA A 138 LYS HGy 1.0 . 3.60 3461 2220 A 138 LYS HA A 138 LYS HGx 1.0 . 3.60 3462 2221 A 139 ARG HA A 139 ARG HDy 1.0 . 4.19 3463 2221 A 139 ARG HA A 139 ARG HDx 1.0 . 4.19 3464 2222 A 140 LYS H A 140 LYS HBy 1.0 . 3.58 3465 2222 A 140 LYS H A 140 LYS HBx 1.0 . 3.58 3466 2223 A 140 LYS HBy A 140 LYS HEy 1.0 . 4.75 3467 2223 A 140 LYS HEx A 140 LYS HBy 1.0 . 4.75 3468 2223 A 140 LYS HEx A 140 LYS HBx 1.0 . 4.75 3469 2223 A 140 LYS HBx A 140 LYS HEy 1.0 . 4.75 3470 2224 A 142 PHE HD% A 140 LYS HBy 1.0 . 5.01 3471 2224 A 142 PHE HD% A 140 LYS HBx 1.0 . 5.01 3472 2225 A 141 ILE H A 140 LYS HGy 1.0 . 3.99 3473 2225 A 141 ILE H A 140 LYS HGx 1.0 . 3.99 3474 2226 A 142 PHE HD% A 140 LYS HGy 1.0 . 5.11 3475 2226 A 142 PHE HD% A 140 LYS HGx 1.0 . 5.11 3476 2227 A 141 ILE H A 140 LYS HEy 1.0 . 5.09 3477 2227 A 141 ILE H A 140 LYS HEx 1.0 . 5.09 3478 2228 A 142 PHE HD% A 140 LYS HEy 1.0 . 4.47 3479 2228 A 142 PHE HD% A 140 LYS HEx 1.0 . 4.47 3480 2229 A 141 ILE HG2% A 141 ILE HG1x 1.0 . 3.02 3481 2229 A 141 ILE HG2% A 141 ILE HG1y 1.0 . 3.02 3482 2230 A 143 VAL H A 141 ILE HG1x 1.0 . 4.98 3483 2230 A 143 VAL H A 141 ILE HG1y 1.0 . 4.98 3484 2231 A 142 PHE HA A 143 VAL HGy% 1.0 . 4.18 3485 2231 A 142 PHE HA A 143 VAL HGx% 1.0 . 4.18 3486 2232 A 143 VAL H A 142 PHE HBx 1.0 . 4.41 3487 2232 A 143 VAL H A 142 PHE HBy 1.0 . 4.41 3488 2233 A 143 VAL H A 143 VAL HGy% 1.0 . 3.11 3489 2233 A 143 VAL H A 143 VAL HGx% 1.0 . 3.11 3490 2234 A 144 ALA H A 143 VAL HGy% 1.0 . 3.22 3491 2234 A 144 ALA H A 143 VAL HGx% 1.0 . 3.22 3492 2235 A 144 ALA HA A 143 VAL HGy% 1.0 . 5.32 3493 2235 A 144 ALA HA A 143 VAL HGx% 1.0 . 5.32 3494 2236 A 145 THR H A 143 VAL HGy% 1.0 . 5.25 3495 2236 A 145 THR H A 143 VAL HGx% 1.0 . 5.25 3496 2237 A 145 THR HA A 143 VAL HGy% 1.0 . 5.20 3497 2237 A 145 THR HA A 143 VAL HGx% 1.0 . 5.20 3498 2238 A 145 THR HG2% A 143 VAL HGy% 1.0 . 4.70 3499 2238 A 145 THR HG2% A 143 VAL HGx% 1.0 . 4.70 3500 2239 A 145 THR HG2% A 146 GLU HB2 1.0 . 3.52 3501 2239 A 145 THR HG2% A 146 GLU HBy 1.0 . 3.52 3502 2240 A 146 GLU H A 146 GLU HB2 1.0 . 3.00 3503 2240 A 146 GLU H A 146 GLU HBy 1.0 . 3.00 3504 2241 A 146 GLU H A 146 GLU HGy 1.0 . 4.52 3505 2241 A 146 GLU H A 146 GLU HGx 1.0 . 4.52 3506 2242 A 146 GLU HA A 146 GLU HGy 1.0 . 3.45 3507 2242 A 146 GLU HA A 146 GLU HGx 1.0 . 3.45 3508 2243 A 146 GLU HA A 147 VAL HGy% 1.0 . 4.15 3509 2243 A 146 GLU HA A 147 VAL HGx% 1.0 . 4.15 3510 2244 A 146 GLU HB2 A 146 GLU HGy 1.0 . 2.32 3511 2244 A 146 GLU HBy A 146 GLU HGy 1.0 . 2.32 3512 2244 A 146 GLU HGx A 146 GLU HB2 1.0 . 2.32 3513 2244 A 146 GLU HGx A 146 GLU HBy 1.0 . 2.32 3514 2245 A 147 VAL H A 146 GLU HB2 1.0 . 4.17 3515 2245 A 147 VAL H A 146 GLU HBy 1.0 . 4.17 3516 2246 A 147 VAL H A 146 GLU HGy 1.0 . 3.53 3517 2246 A 147 VAL H A 146 GLU HGx 1.0 . 3.53 3518 2247 A 147 VAL HA A 146 GLU HGy 1.0 . 4.62 3519 2247 A 147 VAL HA A 146 GLU HGx 1.0 . 4.62 3520 2248 A 147 VAL H A 147 VAL HGy% 1.0 . 2.86 3521 2248 A 147 VAL H A 147 VAL HGx% 1.0 . 2.86 3522 2249 A 148 LYS H A 147 VAL HGy% 1.0 . 3.13 3523 2249 A 148 LYS H A 147 VAL HGx% 1.0 . 3.13 3524 2250 A 148 LYS HA A 147 VAL HGy% 1.0 . 4.17 3525 2250 A 148 LYS HA A 147 VAL HGx% 1.0 . 4.17 3526 2251 A 147 VAL HGy% A 148 LYS HG2 1.0 . 3.32 3527 2251 A 147 VAL HGx% A 148 LYS HG2 1.0 . 3.32 3528 2251 A 148 LYS HG3 A 147 VAL HGy% 1.0 . 3.32 3529 2251 A 148 LYS HG3 A 147 VAL HGx% 1.0 . 3.32 3530 2252 A 148 LYS H A 148 LYS HBy 1.0 . 2.85 3531 2252 A 148 LYS H A 148 LYS HBx 1.0 . 2.85 3532 2253 A 148 LYS HA A 148 LYS HBy 1.0 . 2.56 3533 2253 A 148 LYS HA A 148 LYS HBx 1.0 . 2.56 stop_ save_