data_nef_c16810_2kw7 save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code TargetDB PgR37A stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 ARG middle . . 3 A 3 VAL middle . . 4 A 4 TYR middle . . 5 A 5 LYS middle . . 6 A 6 PRO middle . false 7 A 7 GLU middle . . 8 A 8 ASP middle . . 9 A 9 VAL middle . . 10 A 10 PRO middle . false 11 A 11 ASN middle . . 12 A 12 VAL middle . . 13 A 13 GLN middle . . 14 A 14 LEU middle . . 15 A 15 ALA middle . . 16 A 16 ASP middle . . 17 A 17 SER middle . . 18 A 18 THR middle . . 19 A 19 ARG middle . . 20 A 20 LEU middle . . 21 A 21 VAL middle . . 22 A 22 THR middle . . 23 A 23 ASP middle . . 24 A 24 GLU middle . . 25 A 25 ALA middle . . 26 A 26 GLY middle . false 27 A 27 LEU middle . . 28 A 28 LEU middle . . 29 A 29 SER middle . . 30 A 30 ASN middle . . 31 A 31 ALA middle . . 32 A 32 GLN middle . . 33 A 33 GLU middle . . 34 A 34 GLU middle . . 35 A 35 VAL middle . . 36 A 36 MET middle . . 37 A 37 ASN middle . . 38 A 38 GLY middle . false 39 A 39 ARG middle . . 40 A 40 LEU middle . . 41 A 41 ARG middle . . 42 A 42 ALA middle . . 43 A 43 ILE middle . . 44 A 44 ARG middle . . 45 A 45 SER middle . . 46 A 46 SER middle . . 47 A 47 HIS middle . . 48 A 48 ALA middle . . 49 A 49 VAL middle . . 50 A 50 GLU middle . . 51 A 51 PHE middle . . 52 A 52 ALA middle . . 53 A 53 VAL middle . . 54 A 54 VAL middle . . 55 A 55 THR middle . . 56 A 56 LEU middle . . 57 A 57 PRO middle . false 58 A 58 SER middle . . 59 A 59 ILE middle . . 60 A 60 GLY middle . false 61 A 61 ASP middle . . 62 A 62 ALA middle . . 63 A 63 PRO middle . false 64 A 64 LEU middle . . 65 A 65 GLU middle . . 66 A 66 ASP middle . . 67 A 67 PHE middle . . 68 A 68 THR middle . . 69 A 69 LEU middle . . 70 A 70 LYS middle . . 71 A 71 LEU middle . . 72 A 72 ALA middle . . 73 A 73 ARG middle . . 74 A 74 GLN middle . . 75 A 75 TRP middle . . 76 A 76 GLY middle . false 77 A 77 VAL middle . . 78 A 78 GLY middle . false 79 A 79 ASN middle . . 80 A 80 GLU middle . . 81 A 81 LYS middle . . 82 A 82 ASN middle . . 83 A 83 ASN middle . . 84 A 84 ASN middle . . 85 A 85 GLY middle . false 86 A 86 LEU middle . . 87 A 87 LEU middle . . 88 A 88 LEU middle . . 89 A 89 VAL middle . . 90 A 90 LEU middle . . 91 A 91 VAL middle . . 92 A 92 LEU middle . . 93 A 93 ASP middle . . 94 A 94 GLN middle . . 95 A 95 ARG middle . . 96 A 96 ARG middle . . 97 A 97 VAL middle . . 98 A 98 ARG middle . . 99 A 99 PHE middle . . 100 A 100 GLU middle . . 101 A 101 THR middle . . 102 A 102 GLY middle . false 103 A 103 TYR middle . . 104 A 104 GLY middle . false 105 A 105 LEU middle . . 106 A 106 GLU middle . . 107 A 107 GLY middle . false 108 A 108 TYR middle . . 109 A 109 LEU middle . . 110 A 110 PRO middle . false 111 A 111 ASP middle . . 112 A 112 GLY middle . false 113 A 113 LEU middle . . 114 A 114 LEU middle . . 115 A 115 SER middle . . 116 A 116 ARG middle . . 117 A 117 ILE middle . . 118 A 118 ILE middle . . 119 A 119 HIS middle . . 120 A 120 ASP middle . . 121 A 121 ARG middle . . 122 A 122 MET middle . . 123 A 123 ILE middle . . 124 A 124 PRO middle . false 125 A 125 HIS middle . . 126 A 126 PHE middle . . 127 A 127 ARG middle . . 128 A 128 SER middle . . 129 A 129 GLY middle . false 130 A 130 ASN middle . . 131 A 131 TYR middle . . 132 A 132 ALA middle . . 133 A 133 GLU middle . . 134 A 134 GLY middle . false 135 A 135 LEU middle . . 136 A 136 SER middle . . 137 A 137 GLU middle . . 138 A 138 GLY middle . false 139 A 139 VAL middle . . 140 A 140 LEU middle . . 141 A 141 ALA middle . . 142 A 142 VAL middle . . 143 A 143 GLN middle . . 144 A 144 GLN middle . . 145 A 145 VAL middle . . 146 A 146 LEU middle . . 147 A 147 ASP middle . . 148 A 148 GLY middle . false 149 A 149 SER middle . . 150 A 150 LEU middle . . 151 A 151 GLU middle . . 152 A 152 HIS middle . . 153 A 153 HIS middle . . 154 A 154 HIS middle . . 155 A 155 HIS middle . . 156 A 156 HIS middle . . 157 A 157 HIS end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 1 MET HA H 1 3.995 0.02 A 1 MET HB2 H 1 2.015 0.02 A 1 MET HB3 H 1 2.015 0.02 A 1 MET HE% H 1 2.053 0.02 A 1 MET HG2 H 1 2.464 0.02 A 1 MET HG3 H 1 2.464 0.02 A 1 MET CA C 13 55.092 0.2 A 1 MET CB C 13 33.546 0.2 A 1 MET CE C 13 16.815 0.2 A 1 MET CG C 13 31.101 0.2 A 2 ARG H H 1 8.543 0.02 A 2 ARG HA H 1 4.232 0.02 A 2 ARG HB2 H 1 1.745 0.02 A 2 ARG HB3 H 1 1.745 0.02 A 2 ARG HDx H 1 2.974 0.02 A 2 ARG HDy H 1 3.068 0.02 A 2 ARG HE H 1 6.841 0.02 A 2 ARG HGx H 1 1.218 0.02 A 2 ARG HGy H 1 1.510 0.02 A 2 ARG C C 13 173.711 0.2 A 2 ARG CA C 13 56.733 0.2 A 2 ARG CB C 13 31.396 0.2 A 2 ARG CD C 13 43.289 0.2 A 2 ARG CG C 13 27.143 0.2 A 2 ARG N N 15 124.935 0.2 A 3 VAL H H 1 7.985 0.02 A 3 VAL HA H 1 3.902 0.02 A 3 VAL HB H 1 1.811 0.02 A 3 VAL HG1% H 1 0.638 0.02 A 3 VAL HG2% H 1 0.859 0.02 A 3 VAL C C 13 176.240 0.2 A 3 VAL CA C 13 61.935 0.2 A 3 VAL CB C 13 32.931 0.2 A 3 VAL CG1 C 13 20.430 0.2 A 3 VAL CG2 C 13 21.054 0.2 A 3 VAL N N 15 122.329 0.2 A 4 TYR H H 1 8.241 0.02 A 4 TYR HA H 1 4.604 0.02 A 4 TYR HBx H 1 2.847 0.02 A 4 TYR HBy H 1 2.921 0.02 A 4 TYR HDx H 1 7.130 0.02 A 4 TYR HDy H 1 7.130 0.02 A 4 TYR HEx H 1 6.744 0.02 A 4 TYR HEy H 1 6.744 0.02 A 4 TYR C C 13 176.207 0.2 A 4 TYR CA C 13 58.548 0.2 A 4 TYR CB C 13 39.976 0.2 A 4 TYR CDx C 13 132.577 0.2 A 4 TYR CDy C 13 132.577 0.2 A 4 TYR CEx C 13 118.874 0.2 A 4 TYR CEy C 13 118.874 0.2 A 4 TYR N N 15 127.768 0.2 A 5 LYS H H 1 9.304 0.02 A 5 LYS HA H 1 4.762 0.02 A 5 LYS HBx H 1 1.538 0.02 A 5 LYS HBy H 1 2.041 0.02 A 5 LYS HDy H 1 1.783 0.02 A 5 LYS HDx H 1 1.726 0.02 A 5 LYS HE2 H 1 3.011 0.02 A 5 LYS HE3 H 1 3.011 0.02 A 5 LYS HGy H 1 1.559 0.02 A 5 LYS HGx H 1 1.509 0.02 A 5 LYS C C 13 176.132 0.2 A 5 LYS CA C 13 55.036 0.2 A 5 LYS CB C 13 30.542 0.2 A 5 LYS CD C 13 28.648 0.2 A 5 LYS CE C 13 41.502 0.2 A 5 LYS CG C 13 24.824 0.2 A 5 LYS N N 15 122.830 0.2 A 6 PRO HA H 1 3.642 0.02 A 6 PRO HBy H 1 1.599 0.02 A 6 PRO HBx H 1 1.252 0.02 A 6 PRO HDy H 1 3.805 0.02 A 6 PRO HDx H 1 3.669 0.02 A 6 PRO HGy H 1 1.733 0.02 A 6 PRO HGx H 1 0.712 0.02 A 6 PRO C C 13 178.127 0.2 A 6 PRO CA C 13 66.795 0.2 A 6 PRO CB C 13 30.508 0.2 A 6 PRO CD C 13 49.416 0.2 A 6 PRO CG C 13 27.478 0.2 A 7 GLU H H 1 9.841 0.02 A 7 GLU HA H 1 4.110 0.02 A 7 GLU HB2 H 1 2.020 0.02 A 7 GLU HB3 H 1 2.020 0.02 A 7 GLU HGy H 1 2.285 0.02 A 7 GLU HGx H 1 2.208 0.02 A 7 GLU C C 13 176.604 0.2 A 7 GLU CA C 13 58.532 0.2 A 7 GLU CB C 13 28.128 0.2 A 7 GLU CG C 13 35.722 0.2 A 7 GLU N N 15 114.017 0.2 A 8 ASP H H 1 8.034 0.02 A 8 ASP HA H 1 4.650 0.02 A 8 ASP HBy H 1 3.085 0.02 A 8 ASP HBx H 1 2.839 0.02 A 8 ASP C C 13 176.571 0.2 A 8 ASP CA C 13 54.875 0.2 A 8 ASP CB C 13 43.618 0.2 A 8 ASP N N 15 118.208 0.2 A 9 VAL H H 1 7.565 0.02 A 9 VAL HA H 1 4.112 0.02 A 9 VAL HB H 1 2.424 0.02 A 9 VAL HG1% H 1 1.269 0.02 A 9 VAL HG2% H 1 1.258 0.02 A 9 VAL C C 13 174.247 0.2 A 9 VAL CA C 13 61.552 0.2 A 9 VAL CB C 13 32.338 0.2 A 9 VAL CG1 C 13 22.888 0.2 A 9 VAL CG2 C 13 23.195 0.2 A 9 VAL N N 15 121.317 0.2 A 10 PRO HA H 1 4.424 0.02 A 10 PRO HB2 H 1 1.950 0.02 A 10 PRO HB3 H 1 2.304 0.02 A 10 PRO HDx H 1 3.524 0.02 A 10 PRO HDy H 1 4.451 0.02 A 10 PRO HG2 H 1 2.083 0.02 A 10 PRO HG3 H 1 2.239 0.02 A 10 PRO C C 13 175.157 0.2 A 10 PRO CA C 13 63.718 0.2 A 10 PRO CB C 13 31.831 0.2 A 10 PRO CD C 13 51.100 0.2 A 10 PRO CG C 13 27.773 0.2 A 11 ASN H H 1 8.546 0.02 A 11 ASN HA H 1 4.274 0.02 A 11 ASN HBy H 1 2.668 0.02 A 11 ASN HBx H 1 2.212 0.02 A 11 ASN HD2x H 1 6.455 0.02 A 11 ASN HD2y H 1 6.760 0.02 A 11 ASN CA C 13 51.845 0.2 A 11 ASN CB C 13 37.019 0.2 A 11 ASN N N 15 121.814 0.2 A 11 ASN ND2 N 15 108.737 0.2 A 12 VAL H H 1 7.255 0.02 A 12 VAL HA H 1 3.820 0.02 A 12 VAL HB H 1 1.826 0.02 A 12 VAL HG1% H 1 0.825 0.02 A 12 VAL HG2% H 1 0.784 0.02 A 12 VAL C C 13 175.783 0.2 A 12 VAL CA C 13 63.426 0.2 A 12 VAL CB C 13 31.821 0.2 A 12 VAL CG1 C 13 20.910 0.2 A 12 VAL CG2 C 13 19.533 0.2 A 12 VAL N N 15 124.435 0.2 A 13 GLN H H 1 8.001 0.02 A 13 GLN HA H 1 4.495 0.02 A 13 GLN HBy H 1 1.978 0.02 A 13 GLN HBx H 1 1.929 0.02 A 13 GLN HE2y H 1 7.507 0.02 A 13 GLN HE2x H 1 6.711 0.02 A 13 GLN HGy H 1 2.298 0.02 A 13 GLN HGx H 1 2.088 0.02 A 13 GLN C C 13 176.696 0.2 A 13 GLN CA C 13 55.830 0.2 A 13 GLN CB C 13 28.677 0.2 A 13 GLN CG C 13 34.158 0.2 A 13 GLN N N 15 121.573 0.2 A 13 GLN NE2 N 15 111.925 0.2 A 14 LEU H H 1 7.323 0.02 A 14 LEU HA H 1 3.970 0.02 A 14 LEU HBx H 1 1.489 0.02 A 14 LEU HBy H 1 1.570 0.02 A 14 LEU HD1% H 1 0.887 0.02 A 14 LEU HD2% H 1 0.761 0.02 A 14 LEU HG H 1 1.443 0.02 A 14 LEU CA C 13 56.047 0.2 A 14 LEU CB C 13 41.779 0.2 A 14 LEU CD1 C 13 25.038 0.2 A 14 LEU CD2 C 13 22.746 0.2 A 14 LEU CG C 13 26.636 0.2 A 15 ALA H H 1 7.603 0.02 A 15 ALA HA H 1 4.249 0.02 A 15 ALA HB% H 1 1.387 0.02 A 15 ALA C C 13 177.971 0.2 A 15 ALA CA C 13 53.099 0.2 A 15 ALA CB C 13 19.238 0.2 A 16 ASP H H 1 7.792 0.02 A 16 ASP HA H 1 4.570 0.02 A 16 ASP HB2 H 1 2.634 0.02 A 16 ASP HB3 H 1 2.634 0.02 A 16 ASP C C 13 175.725 0.2 A 16 ASP CA C 13 53.359 0.2 A 16 ASP CB C 13 41.326 0.2 A 16 ASP N N 15 116.360 0.2 A 17 SER H H 1 8.449 0.02 A 17 SER HA H 1 4.342 0.02 A 17 SER HBy H 1 4.055 0.02 A 17 SER HBx H 1 3.903 0.02 A 17 SER C C 13 175.675 0.2 A 17 SER CA C 13 60.093 0.2 A 17 SER CB C 13 63.142 0.2 A 17 SER N N 15 117.366 0.2 A 18 THR H H 1 8.520 0.02 A 18 THR HA H 1 4.220 0.02 A 18 THR HB H 1 4.234 0.02 A 18 THR HG2% H 1 1.200 0.02 A 18 THR C C 13 173.895 0.2 A 18 THR CA C 13 62.812 0.2 A 18 THR CB C 13 69.265 0.2 A 18 THR CG2 C 13 21.628 0.2 A 18 THR N N 15 114.026 0.2 A 19 ARG H H 1 7.884 0.02 A 19 ARG HA H 1 4.349 0.02 A 19 ARG HBy H 1 1.781 0.02 A 19 ARG HBx H 1 1.664 0.02 A 19 ARG HDy H 1 3.178 0.02 A 19 ARG HDx H 1 3.037 0.02 A 19 ARG HE H 1 7.343 0.02 A 19 ARG HGy H 1 1.626 0.02 A 19 ARG HGx H 1 1.411 0.02 A 19 ARG C C 13 174.407 0.2 A 19 ARG CA C 13 55.793 0.2 A 19 ARG CB C 13 32.332 0.2 A 19 ARG CD C 13 43.839 0.2 A 19 ARG CG C 13 27.190 0.2 A 19 ARG N N 15 122.083 0.2 A 19 ARG NE N 15 85.001 0.2 A 20 LEU H H 1 8.190 0.02 A 20 LEU HA H 1 4.492 0.02 A 20 LEU HBx H 1 1.493 0.02 A 20 LEU HBy H 1 2.334 0.02 A 20 LEU HD1% H 1 0.826 0.02 A 20 LEU HD2% H 1 0.811 0.02 A 20 LEU HG H 1 1.417 0.02 A 20 LEU CA C 13 54.864 0.2 A 20 LEU CB C 13 44.837 0.2 A 20 LEU CD1 C 13 25.279 0.2 A 20 LEU CD2 C 13 23.210 0.2 A 20 LEU CG C 13 28.105 0.2 A 20 LEU N N 15 122.878 0.2 A 21 VAL H H 1 7.729 0.02 A 21 VAL HA H 1 4.880 0.02 A 21 VAL HB H 1 2.049 0.02 A 21 VAL HG1% H 1 0.767 0.02 A 21 VAL HG2% H 1 0.804 0.02 A 21 VAL C C 13 175.804 0.2 A 21 VAL CA C 13 61.139 0.2 A 21 VAL CB C 13 33.550 0.2 A 21 VAL CG1 C 13 20.906 0.2 A 21 VAL CG2 C 13 22.576 0.2 A 22 THR H H 1 9.422 0.02 A 22 THR HA H 1 4.516 0.02 A 22 THR HB H 1 4.447 0.02 A 22 THR HG1 H 1 7.125 0.02 A 22 THR HG2% H 1 1.609 0.02 A 22 THR C C 13 173.322 0.2 A 22 THR CA C 13 61.298 0.2 A 22 THR CB C 13 69.834 0.2 A 22 THR CG2 C 13 22.248 0.2 A 22 THR N N 15 126.787 0.2 A 23 ASP H H 1 9.305 0.02 A 23 ASP HA H 1 5.651 0.02 A 23 ASP HBy H 1 2.971 0.02 A 23 ASP HBx H 1 2.038 0.02 A 23 ASP C C 13 178.122 0.2 A 23 ASP CA C 13 50.963 0.2 A 23 ASP CB C 13 40.890 0.2 A 23 ASP N N 15 129.143 0.2 A 24 GLU H H 1 7.848 0.02 A 24 GLU HA H 1 4.228 0.02 A 24 GLU HBy H 1 2.384 0.02 A 24 GLU HBx H 1 2.207 0.02 A 24 GLU HGy H 1 2.198 0.02 A 24 GLU HGx H 1 2.078 0.02 A 24 GLU C C 13 178.120 0.2 A 24 GLU CA C 13 57.593 0.2 A 24 GLU CB C 13 28.996 0.2 A 24 GLU CG C 13 36.907 0.2 A 24 GLU N N 15 121.824 0.2 A 25 ALA H H 1 7.903 0.02 A 25 ALA HA H 1 4.176 0.02 A 25 ALA HB% H 1 0.925 0.02 A 25 ALA C C 13 175.874 0.2 A 25 ALA CA C 13 51.149 0.2 A 25 ALA CB C 13 18.189 0.2 A 25 ALA N N 15 117.955 0.2 A 26 GLY H H 1 7.127 0.02 A 26 GLY HAy H 1 3.925 0.02 A 26 GLY HAx H 1 3.678 0.02 A 26 GLY C C 13 175.327 0.2 A 26 GLY CA C 13 47.573 0.2 A 26 GLY N N 15 107.858 0.2 A 27 LEU H H 1 9.409 0.02 A 27 LEU HA H 1 4.301 0.02 A 27 LEU HBy H 1 1.456 0.02 A 27 LEU HBx H 1 1.338 0.02 A 27 LEU HD1% H 1 0.465 0.02 A 27 LEU HD2% H 1 0.723 0.02 A 27 LEU HG H 1 1.314 0.02 A 27 LEU C C 13 176.704 0.2 A 27 LEU CA C 13 54.892 0.2 A 27 LEU CB C 13 44.220 0.2 A 27 LEU CD1 C 13 26.285 0.2 A 27 LEU CD2 C 13 22.282 0.2 A 27 LEU CG C 13 26.244 0.2 A 27 LEU N N 15 120.535 0.2 A 28 LEU H H 1 9.274 0.02 A 28 LEU HA H 1 4.940 0.02 A 28 LEU HBy H 1 1.764 0.02 A 28 LEU HBx H 1 1.365 0.02 A 28 LEU HD1% H 1 0.691 0.02 A 28 LEU HD2% H 1 0.749 0.02 A 28 LEU HG H 1 1.359 0.02 A 28 LEU C C 13 176.938 0.2 A 28 LEU CA C 13 52.814 0.2 A 28 LEU CB C 13 44.423 0.2 A 28 LEU CD1 C 13 26.854 0.2 A 28 LEU CD2 C 13 24.700 0.2 A 28 LEU CG C 13 27.398 0.2 A 28 LEU N N 15 119.704 0.2 A 29 SER H H 1 9.572 0.02 A 29 SER HA H 1 4.515 0.02 A 29 SER HBy H 1 4.381 0.02 A 29 SER HBx H 1 3.981 0.02 A 29 SER HG H 1 5.941 0.02 A 29 SER C C 13 174.249 0.2 A 29 SER CA C 13 57.020 0.2 A 29 SER CB C 13 64.888 0.2 A 29 SER N N 15 123.101 0.2 A 30 ASN H H 1 9.115 0.02 A 30 ASN HA H 1 4.348 0.02 A 30 ASN HB2 H 1 2.841 0.02 A 30 ASN HB3 H 1 2.841 0.02 A 30 ASN HD2y H 1 7.765 0.02 A 30 ASN HD2x H 1 7.064 0.02 A 30 ASN C C 13 177.893 0.2 A 30 ASN CA C 13 57.327 0.2 A 30 ASN CB C 13 37.523 0.2 A 30 ASN N N 15 120.053 0.2 A 30 ASN ND2 N 15 113.478 0.2 A 31 ALA H H 1 8.514 0.02 A 31 ALA HA H 1 4.193 0.02 A 31 ALA HB% H 1 1.417 0.02 A 31 ALA C C 13 180.579 0.2 A 31 ALA CA C 13 55.188 0.2 A 31 ALA CB C 13 18.295 0.2 A 31 ALA N N 15 121.769 0.2 A 32 GLN H H 1 7.766 0.02 A 32 GLN HA H 1 3.975 0.02 A 32 GLN HB2 H 1 1.857 0.02 A 32 GLN HB3 H 1 2.373 0.02 A 32 GLN HE2x H 1 6.791 0.02 A 32 GLN HE2y H 1 7.458 0.02 A 32 GLN HG2 H 1 2.448 0.02 A 32 GLN HG3 H 1 2.448 0.02 A 32 GLN C C 13 180.335 0.2 A 32 GLN CA C 13 58.247 0.2 A 32 GLN CB C 13 28.366 0.2 A 32 GLN CG C 13 34.178 0.2 A 32 GLN N N 15 117.673 0.2 A 32 GLN NE2 N 15 110.908 0.2 A 33 GLU H H 1 9.025 0.02 A 33 GLU HA H 1 3.756 0.02 A 33 GLU HB2 H 1 2.149 0.02 A 33 GLU HB3 H 1 2.149 0.02 A 33 GLU HGy H 1 2.337 0.02 A 33 GLU HGx H 1 1.999 0.02 A 33 GLU C C 13 177.495 0.2 A 33 GLU CA C 13 60.678 0.2 A 33 GLU CB C 13 29.306 0.2 A 33 GLU CG C 13 37.827 0.2 A 33 GLU N N 15 121.822 0.2 A 34 GLU H H 1 8.203 0.02 A 34 GLU HA H 1 4.296 0.02 A 34 GLU HBy H 1 2.226 0.02 A 34 GLU HBx H 1 2.148 0.02 A 34 GLU HG2 H 1 2.357 0.02 A 34 GLU HG3 H 1 2.357 0.02 A 34 GLU C C 13 180.420 0.2 A 34 GLU CA C 13 59.478 0.2 A 34 GLU CB C 13 29.256 0.2 A 34 GLU CG C 13 35.720 0.2 A 34 GLU N N 15 119.974 0.2 A 35 VAL H H 1 7.774 0.02 A 35 VAL HA H 1 3.762 0.02 A 35 VAL HB H 1 2.048 0.02 A 35 VAL HG1% H 1 0.962 0.02 A 35 VAL HG2% H 1 1.118 0.02 A 35 VAL C C 13 179.175 0.2 A 35 VAL CA C 13 65.983 0.2 A 35 VAL CB C 13 32.009 0.2 A 35 VAL CG1 C 13 20.830 0.2 A 35 VAL CG2 C 13 22.588 0.2 A 35 VAL N N 15 119.989 0.2 A 36 MET H H 1 8.086 0.02 A 36 MET HA H 1 3.938 0.02 A 36 MET HB2 H 1 2.289 0.02 A 36 MET HB3 H 1 1.916 0.02 A 36 MET HE% H 1 1.859 0.02 A 36 MET HGy H 1 2.306 0.02 A 36 MET HGx H 1 2.200 0.02 A 36 MET C C 13 177.972 0.2 A 36 MET CA C 13 59.956 0.2 A 36 MET CB C 13 33.225 0.2 A 36 MET CE C 13 16.504 0.2 A 36 MET CG C 13 31.827 0.2 A 36 MET N N 15 121.297 0.2 A 37 ASN H H 1 9.371 0.02 A 37 ASN HA H 1 4.591 0.02 A 37 ASN HBy H 1 2.964 0.02 A 37 ASN HBx H 1 2.765 0.02 A 37 ASN HD2x H 1 7.554 0.02 A 37 ASN HD2y H 1 7.953 0.02 A 37 ASN C C 13 178.233 0.2 A 37 ASN CA C 13 56.707 0.2 A 37 ASN CB C 13 38.413 0.2 A 37 ASN N N 15 117.681 0.2 A 37 ASN ND2 N 15 115.037 0.2 A 38 GLY H H 1 8.123 0.02 A 38 GLY HA2 H 1 4.070 0.02 A 38 GLY HA3 H 1 3.798 0.02 A 38 GLY C C 13 176.716 0.2 A 38 GLY CA C 13 47.571 0.2 A 38 GLY N N 15 106.712 0.2 A 39 ARG H H 1 7.805 0.02 A 39 ARG HA H 1 4.203 0.02 A 39 ARG HBy H 1 1.952 0.02 A 39 ARG HBx H 1 1.694 0.02 A 39 ARG HDx H 1 3.075 0.02 A 39 ARG HDy H 1 3.158 0.02 A 39 ARG HE H 1 7.352 0.02 A 39 ARG HGy H 1 1.852 0.02 A 39 ARG HGx H 1 1.660 0.02 A 39 ARG C C 13 178.348 0.2 A 39 ARG CA C 13 59.473 0.2 A 39 ARG CB C 13 29.636 0.2 A 39 ARG CD C 13 43.001 0.2 A 39 ARG CG C 13 27.768 0.2 A 39 ARG N N 15 123.694 0.2 A 39 ARG NE N 15 84.062 0.2 A 40 LEU H H 1 8.629 0.02 A 40 LEU HA H 1 4.075 0.02 A 40 LEU HBy H 1 1.927 0.02 A 40 LEU HBx H 1 1.788 0.02 A 40 LEU HD1% H 1 0.698 0.02 A 40 LEU HD2% H 1 0.145 0.02 A 40 LEU HG H 1 1.732 0.02 A 40 LEU C C 13 181.396 0.2 A 40 LEU CA C 13 58.219 0.2 A 40 LEU CB C 13 40.594 0.2 A 40 LEU CD1 C 13 26.549 0.2 A 40 LEU CD2 C 13 22.414 0.2 A 40 LEU CG C 13 26.543 0.2 A 40 LEU N N 15 119.747 0.2 A 41 ARG H H 1 8.945 0.02 A 41 ARG HA H 1 3.958 0.02 A 41 ARG HBy H 1 2.066 0.02 A 41 ARG HBx H 1 1.933 0.02 A 41 ARG HDy H 1 3.404 0.02 A 41 ARG HDx H 1 3.244 0.02 A 41 ARG HE H 1 7.483 0.02 A 41 ARG HGy H 1 2.104 0.02 A 41 ARG HGx H 1 1.431 0.02 A 41 ARG C C 13 179.052 0.2 A 41 ARG CA C 13 60.338 0.2 A 41 ARG CB C 13 30.542 0.2 A 41 ARG CD C 13 43.897 0.2 A 41 ARG CG C 13 28.355 0.2 A 41 ARG N N 15 121.064 0.2 A 41 ARG NE N 15 83.011 0.2 A 42 ALA H H 1 7.891 0.02 A 42 ALA HA H 1 4.292 0.02 A 42 ALA HB% H 1 1.630 0.02 A 42 ALA C C 13 180.767 0.2 A 42 ALA CA C 13 55.186 0.2 A 42 ALA CB C 13 17.679 0.2 A 42 ALA N N 15 124.125 0.2 A 43 ILE H H 1 8.348 0.02 A 43 ILE HA H 1 3.898 0.02 A 43 ILE HB H 1 2.205 0.02 A 43 ILE HD1% H 1 1.042 0.02 A 43 ILE HG1y H 1 2.255 0.02 A 43 ILE HG1x H 1 1.044 0.02 A 43 ILE HG2% H 1 1.087 0.02 A 43 ILE C C 13 177.991 0.2 A 43 ILE CA C 13 65.851 0.2 A 43 ILE CB C 13 39.214 0.2 A 43 ILE CD1 C 13 14.960 0.2 A 43 ILE CG1 C 13 30.401 0.2 A 43 ILE CG2 C 13 17.415 0.2 A 43 ILE N N 15 121.308 0.2 A 44 ARG H H 1 7.827 0.02 A 44 ARG HA H 1 4.392 0.02 A 44 ARG HBx H 1 2.151 0.02 A 44 ARG HBy H 1 2.236 0.02 A 44 ARG HDy H 1 3.350 0.02 A 44 ARG HDx H 1 3.101 0.02 A 44 ARG HE H 1 7.669 0.02 A 44 ARG HGy H 1 1.644 0.02 A 44 ARG HGx H 1 1.565 0.02 A 44 ARG C C 13 179.645 0.2 A 44 ARG CA C 13 60.035 0.2 A 44 ARG CB C 13 30.462 0.2 A 44 ARG CD C 13 44.426 0.2 A 44 ARG CG C 13 26.182 0.2 A 44 ARG N N 15 122.014 0.2 A 44 ARG NE N 15 84.323 0.2 A 45 SER H H 1 8.627 0.02 A 45 SER HA H 1 4.230 0.02 A 45 SER HB2 H 1 3.992 0.02 A 45 SER HB3 H 1 3.992 0.02 A 45 SER C C 13 176.320 0.2 A 45 SER CA C 13 61.578 0.2 A 45 SER CB C 13 62.987 0.2 A 45 SER N N 15 115.327 0.2 A 46 SER H H 1 8.442 0.02 A 46 SER HA H 1 4.239 0.02 A 46 SER HBx H 1 3.255 0.02 A 46 SER HBy H 1 3.563 0.02 A 46 SER C C 13 175.366 0.2 A 46 SER CA C 13 60.993 0.2 A 46 SER CB C 13 63.427 0.2 A 46 SER N N 15 114.328 0.2 A 47 HIS H H 1 7.959 0.02 A 47 HIS HA H 1 4.979 0.02 A 47 HIS HBy H 1 3.267 0.02 A 47 HIS HBx H 1 2.913 0.02 A 47 HIS HD2 H 1 6.970 0.02 A 47 HIS HE1 H 1 7.899 0.02 A 47 HIS C C 13 174.140 0.2 A 47 HIS CA C 13 55.890 0.2 A 47 HIS CB C 13 32.181 0.2 A 47 HIS CD2 C 13 118.866 0.2 A 47 HIS CE1 C 13 138.810 0.2 A 47 HIS N N 15 114.815 0.2 A 47 HIS ND1 N 15 224.341 0.2 A 47 HIS NE2 N 15 170.130 0.2 A 48 ALA H H 1 8.103 0.02 A 48 ALA HA H 1 4.276 0.02 A 48 ALA HB% H 1 1.483 0.02 A 48 ALA C C 13 175.721 0.2 A 48 ALA CA C 13 53.328 0.2 A 48 ALA CB C 13 16.201 0.2 A 48 ALA N N 15 120.271 0.2 A 49 VAL H H 1 6.577 0.02 A 49 VAL HA H 1 4.414 0.02 A 49 VAL HB H 1 1.550 0.02 A 49 VAL HG1% H 1 0.716 0.02 A 49 VAL HG2% H 1 0.858 0.02 A 49 VAL C C 13 174.731 0.2 A 49 VAL CA C 13 60.977 0.2 A 49 VAL CB C 13 34.769 0.2 A 49 VAL CG1 C 13 20.462 0.2 A 49 VAL CG2 C 13 21.666 0.2 A 49 VAL N N 15 117.382 0.2 A 50 GLU H H 1 8.134 0.02 A 50 GLU HA H 1 4.323 0.02 A 50 GLU HBy H 1 2.050 0.02 A 50 GLU HBx H 1 1.908 0.02 A 50 GLU HG2 H 1 2.052 0.02 A 50 GLU HG3 H 1 2.106 0.02 A 50 GLU C C 13 172.857 0.2 A 50 GLU CA C 13 55.255 0.2 A 50 GLU CB C 13 29.607 0.2 A 50 GLU CG C 13 36.017 0.2 A 50 GLU N N 15 128.091 0.2 A 51 PHE H H 1 9.039 0.02 A 51 PHE HA H 1 6.166 0.02 A 51 PHE HB2 H 1 2.696 0.02 A 51 PHE HB3 H 1 3.762 0.02 A 51 PHE HDx H 1 7.227 0.02 A 51 PHE HDy H 1 7.227 0.02 A 51 PHE HEx H 1 7.005 0.02 A 51 PHE HEy H 1 7.005 0.02 A 51 PHE HZ H 1 7.269 0.02 A 51 PHE C C 13 171.890 0.2 A 51 PHE CA C 13 52.226 0.2 A 51 PHE CB C 13 39.351 0.2 A 51 PHE CDx C 13 130.575 0.2 A 51 PHE CDy C 13 130.575 0.2 A 51 PHE CEx C 13 127.062 0.2 A 51 PHE CEy C 13 127.062 0.2 A 51 PHE CZ C 13 130.658 0.2 A 51 PHE N N 15 130.948 0.2 A 52 ALA H H 1 8.874 0.02 A 52 ALA HA H 1 5.235 0.02 A 52 ALA HB% H 1 1.652 0.02 A 52 ALA C C 13 176.017 0.2 A 52 ALA CA C 13 50.140 0.2 A 52 ALA CB C 13 22.293 0.2 A 52 ALA N N 15 126.267 0.2 A 53 VAL H H 1 7.933 0.02 A 53 VAL HA H 1 4.882 0.02 A 53 VAL HB H 1 1.646 0.02 A 53 VAL HG1% H 1 0.727 0.02 A 53 VAL HG2% H 1 0.590 0.02 A 53 VAL C C 13 174.080 0.2 A 53 VAL CA C 13 60.982 0.2 A 53 VAL CB C 13 34.788 0.2 A 53 VAL CG1 C 13 20.632 0.2 A 53 VAL CG2 C 13 22.259 0.2 A 53 VAL N N 15 120.017 0.2 A 54 VAL H H 1 9.318 0.02 A 54 VAL HA H 1 5.105 0.02 A 54 VAL HB H 1 2.008 0.02 A 54 VAL HG1% H 1 0.880 0.02 A 54 VAL HG2% H 1 1.088 0.02 A 54 VAL C C 13 175.065 0.2 A 54 VAL CA C 13 60.052 0.2 A 54 VAL CB C 13 36.148 0.2 A 54 VAL CG1 C 13 21.369 0.2 A 54 VAL CG2 C 13 21.797 0.2 A 54 VAL N N 15 127.810 0.2 A 55 THR H H 1 9.178 0.02 A 55 THR HA H 1 5.242 0.02 A 55 THR HB H 1 3.928 0.02 A 55 THR HG1 H 1 6.714 0.02 A 55 THR HG2% H 1 0.990 0.02 A 55 THR C C 13 172.615 0.2 A 55 THR CA C 13 57.813 0.2 A 55 THR CB C 13 69.230 0.2 A 55 THR CG2 C 13 21.321 0.2 A 55 THR N N 15 116.104 0.2 A 56 LEU H H 1 8.547 0.02 A 56 LEU HA H 1 4.555 0.02 A 56 LEU HB2 H 1 1.179 0.02 A 56 LEU HB3 H 1 0.733 0.02 A 56 LEU HD1% H 1 0.353 0.02 A 56 LEU HD2% H 1 0.225 0.02 A 56 LEU HG H 1 1.198 0.02 A 56 LEU C C 13 174.344 0.2 A 56 LEU CA C 13 50.635 0.2 A 56 LEU CB C 13 45.204 0.2 A 56 LEU CD1 C 13 27.476 0.2 A 56 LEU CD2 C 13 22.809 0.2 A 56 LEU CG C 13 26.128 0.2 A 56 LEU N N 15 118.942 0.2 A 57 PRO HA H 1 4.224 0.02 A 57 PRO HBy H 1 2.550 0.02 A 57 PRO HBx H 1 2.406 0.02 A 57 PRO HDy H 1 3.602 0.02 A 57 PRO HDx H 1 3.113 0.02 A 57 PRO HGy H 1 2.702 0.02 A 57 PRO HGx H 1 2.363 0.02 A 57 PRO C C 13 175.549 0.2 A 57 PRO CA C 13 64.967 0.2 A 57 PRO CB C 13 31.647 0.2 A 57 PRO CD C 13 50.321 0.2 A 57 PRO CG C 13 27.791 0.2 A 58 SER H H 1 6.374 0.02 A 58 SER HA H 1 4.433 0.02 A 58 SER HBy H 1 3.836 0.02 A 58 SER HBx H 1 3.544 0.02 A 58 SER C C 13 174.261 0.2 A 58 SER CA C 13 57.898 0.2 A 58 SER CB C 13 64.605 0.2 A 58 SER N N 15 105.425 0.2 A 59 ILE H H 1 9.410 0.02 A 59 ILE HA H 1 4.938 0.02 A 59 ILE HB H 1 1.887 0.02 A 59 ILE HD1% H 1 0.350 0.02 A 59 ILE HG12 H 1 0.768 0.02 A 59 ILE HG13 H 1 1.213 0.02 A 59 ILE HG2% H 1 -0.283 0.02 A 59 ILE C C 13 176.760 0.2 A 59 ILE CA C 13 60.640 0.2 A 59 ILE CB C 13 38.395 0.2 A 59 ILE CD1 C 13 14.810 0.2 A 59 ILE CG1 C 13 25.325 0.2 A 59 ILE CG2 C 13 17.564 0.2 A 59 ILE N N 15 121.569 0.2 A 60 GLY H H 1 9.280 0.02 A 60 GLY HAy H 1 3.910 0.02 A 60 GLY HAx H 1 3.713 0.02 A 60 GLY C C 13 174.555 0.2 A 60 GLY CA C 13 46.383 0.2 A 60 GLY N N 15 116.108 0.2 A 61 ASP H H 1 8.680 0.02 A 61 ASP HA H 1 4.632 0.02 A 61 ASP HBy H 1 2.725 0.02 A 61 ASP HBx H 1 2.670 0.02 A 61 ASP C C 13 175.722 0.2 A 61 ASP CA C 13 53.354 0.2 A 61 ASP CB C 13 40.254 0.2 A 61 ASP N N 15 124.738 0.2 A 62 ALA H H 1 7.267 0.02 A 62 ALA HA H 1 4.570 0.02 A 62 ALA HB% H 1 1.503 0.02 A 62 ALA C C 13 174.833 0.2 A 62 ALA CA C 13 50.623 0.2 A 62 ALA CB C 13 18.335 0.2 A 62 ALA N N 15 124.951 0.2 A 63 PRO HA H 1 4.596 0.02 A 63 PRO HBy H 1 2.460 0.02 A 63 PRO HBx H 1 1.957 0.02 A 63 PRO HDy H 1 4.038 0.02 A 63 PRO HDx H 1 3.741 0.02 A 63 PRO HGy H 1 2.237 0.02 A 63 PRO HGx H 1 2.085 0.02 A 63 PRO C C 13 179.299 0.2 A 63 PRO CA C 13 62.141 0.2 A 63 PRO CB C 13 31.884 0.2 A 63 PRO CD C 13 50.594 0.2 A 63 PRO CG C 13 28.067 0.2 A 64 LEU H H 1 9.012 0.02 A 64 LEU HA H 1 3.887 0.02 A 64 LEU HBy H 1 1.731 0.02 A 64 LEU HBx H 1 1.400 0.02 A 64 LEU HD1% H 1 0.684 0.02 A 64 LEU HD2% H 1 0.634 0.02 A 64 LEU HG H 1 1.354 0.02 A 64 LEU C C 13 177.515 0.2 A 64 LEU CA C 13 57.939 0.2 A 64 LEU CB C 13 41.786 0.2 A 64 LEU CD1 C 13 23.519 0.2 A 64 LEU CD2 C 13 26.361 0.2 A 64 LEU CG C 13 26.918 0.2 A 64 LEU N N 15 128.566 0.2 A 65 GLU H H 1 9.831 0.02 A 65 GLU HA H 1 3.942 0.02 A 65 GLU HBy H 1 2.046 0.02 A 65 GLU HBx H 1 1.951 0.02 A 65 GLU HGy H 1 2.546 0.02 A 65 GLU HGx H 1 2.156 0.02 A 65 GLU C C 13 178.239 0.2 A 65 GLU CA C 13 60.061 0.2 A 65 GLU CB C 13 27.779 0.2 A 65 GLU CG C 13 36.657 0.2 A 65 GLU N N 15 117.039 0.2 A 66 ASP H H 1 6.896 0.02 A 66 ASP HA H 1 4.511 0.02 A 66 ASP HBy H 1 2.757 0.02 A 66 ASP HBx H 1 2.676 0.02 A 66 ASP C C 13 177.146 0.2 A 66 ASP CA C 13 56.398 0.2 A 66 ASP CB C 13 41.592 0.2 A 66 ASP N N 15 118.380 0.2 A 67 PHE H H 1 8.043 0.02 A 67 PHE HA H 1 3.841 0.02 A 67 PHE HBy H 1 3.224 0.02 A 67 PHE HBx H 1 2.930 0.02 A 67 PHE HDx H 1 6.942 0.02 A 67 PHE HDy H 1 6.942 0.02 A 67 PHE HEx H 1 6.918 0.02 A 67 PHE HEy H 1 6.918 0.02 A 67 PHE HZ H 1 6.614 0.02 A 67 PHE C C 13 177.291 0.2 A 67 PHE CA C 13 61.885 0.2 A 67 PHE CB C 13 40.612 0.2 A 67 PHE CDx C 13 131.321 0.2 A 67 PHE CDy C 13 131.321 0.2 A 67 PHE CEx C 13 130.769 0.2 A 67 PHE CEy C 13 130.769 0.2 A 67 PHE CZ C 13 128.941 0.2 A 67 PHE N N 15 120.491 0.2 A 68 THR H H 1 8.879 0.02 A 68 THR HA H 1 3.600 0.02 A 68 THR HB H 1 4.185 0.02 A 68 THR HG1 H 1 6.007 0.02 A 68 THR HG2% H 1 1.215 0.02 A 68 THR C C 13 176.252 0.2 A 68 THR CA C 13 67.062 0.2 A 68 THR CB C 13 67.341 0.2 A 68 THR CG2 C 13 21.986 0.2 A 68 THR N N 15 109.308 0.2 A 69 LEU H H 1 6.955 0.02 A 69 LEU HA H 1 3.937 0.02 A 69 LEU HBy H 1 1.867 0.02 A 69 LEU HBx H 1 1.709 0.02 A 69 LEU HD1% H 1 0.931 0.02 A 69 LEU HD2% H 1 0.959 0.02 A 69 LEU HG H 1 1.444 0.02 A 69 LEU C C 13 178.007 0.2 A 69 LEU CA C 13 58.222 0.2 A 69 LEU CB C 13 41.191 0.2 A 69 LEU CD1 C 13 22.739 0.2 A 69 LEU CD2 C 13 25.343 0.2 A 69 LEU CG C 13 27.152 0.2 A 69 LEU N N 15 124.696 0.2 A 70 LYS H H 1 7.727 0.02 A 70 LYS HA H 1 3.734 0.02 A 70 LYS HB2 H 1 1.667 0.02 A 70 LYS HB3 H 1 1.547 0.02 A 70 LYS HD2 H 1 1.543 0.02 A 70 LYS HD3 H 1 1.543 0.02 A 70 LYS HE2 H 1 2.914 0.02 A 70 LYS HE3 H 1 2.914 0.02 A 70 LYS HGy H 1 1.509 0.02 A 70 LYS HGx H 1 1.277 0.02 A 70 LYS C C 13 179.507 0.2 A 70 LYS CA C 13 59.677 0.2 A 70 LYS CB C 13 32.333 0.2 A 70 LYS CD C 13 29.003 0.2 A 70 LYS CE C 13 42.077 0.2 A 70 LYS CG C 13 26.041 0.2 A 70 LYS N N 15 117.676 0.2 A 71 LEU H H 1 8.245 0.02 A 71 LEU HA H 1 3.421 0.02 A 71 LEU HBy H 1 1.318 0.02 A 71 LEU HBx H 1 0.549 0.02 A 71 LEU HD1% H 1 0.094 0.02 A 71 LEU HD2% H 1 0.322 0.02 A 71 LEU HG H 1 0.234 0.02 A 71 LEU C C 13 176.350 0.2 A 71 LEU CA C 13 57.334 0.2 A 71 LEU CB C 13 41.531 0.2 A 71 LEU CD1 C 13 22.335 0.2 A 71 LEU CD2 C 13 25.960 0.2 A 71 LEU CG C 13 25.649 0.2 A 71 LEU N N 15 120.520 0.2 A 72 ALA H H 1 8.112 0.02 A 72 ALA HA H 1 3.753 0.02 A 72 ALA HB% H 1 1.384 0.02 A 72 ALA C C 13 180.697 0.2 A 72 ALA CA C 13 55.191 0.2 A 72 ALA CB C 13 18.252 0.2 A 72 ALA N N 15 118.694 0.2 A 73 ARG H H 1 8.061 0.02 A 73 ARG HA H 1 3.731 0.02 A 73 ARG HB2 H 1 1.730 0.02 A 73 ARG HB3 H 1 1.730 0.02 A 73 ARG HD2 H 1 3.075 0.02 A 73 ARG HD3 H 1 3.075 0.02 A 73 ARG HE H 1 7.215 0.02 A 73 ARG HGy H 1 1.878 0.02 A 73 ARG HGx H 1 1.506 0.02 A 73 ARG C C 13 178.902 0.2 A 73 ARG CA C 13 59.684 0.2 A 73 ARG CB C 13 29.905 0.2 A 73 ARG CD C 13 43.601 0.2 A 73 ARG CG C 13 28.383 0.2 A 73 ARG N N 15 116.776 0.2 A 73 ARG NE N 15 85.117 0.2 A 74 GLN H H 1 8.112 0.02 A 74 GLN HA H 1 4.035 0.02 A 74 GLN HB2 H 1 2.167 0.02 A 74 GLN HB3 H 1 2.167 0.02 A 74 GLN HE21 H 1 6.552 0.02 A 74 GLN HE22 H 1 7.126 0.02 A 74 GLN HGy H 1 2.433 0.02 A 74 GLN HGx H 1 2.353 0.02 A 74 GLN C C 13 178.233 0.2 A 74 GLN CA C 13 58.535 0.2 A 74 GLN CB C 13 28.063 0.2 A 74 GLN CG C 13 33.875 0.2 A 74 GLN N N 15 120.267 0.2 A 74 GLN NE2 N 15 109.056 0.2 A 75 TRP H H 1 8.136 0.02 A 75 TRP HA H 1 4.895 0.02 A 75 TRP HBy H 1 3.444 0.02 A 75 TRP HBx H 1 3.057 0.02 A 75 TRP HD1 H 1 6.791 0.02 A 75 TRP HE1 H 1 10.219 0.02 A 75 TRP HE3 H 1 7.321 0.02 A 75 TRP HH2 H 1 7.053 0.02 A 75 TRP HZ2 H 1 7.256 0.02 A 75 TRP HZ3 H 1 6.823 0.02 A 75 TRP C C 13 176.595 0.2 A 75 TRP CA C 13 55.736 0.2 A 75 TRP CB C 13 29.162 0.2 A 75 TRP CD1 C 13 122.527 0.2 A 75 TRP CE3 C 13 119.824 0.2 A 75 TRP CH2 C 13 124.320 0.2 A 75 TRP CZ2 C 13 114.611 0.2 A 75 TRP CZ3 C 13 121.388 0.2 A 75 TRP N N 15 118.438 0.2 A 75 TRP NE1 N 15 126.261 0.2 A 76 GLY H H 1 7.646 0.02 A 76 GLY HA2 H 1 4.291 0.02 A 76 GLY HA3 H 1 4.291 0.02 A 76 GLY C C 13 174.270 0.2 A 76 GLY CA C 13 44.819 0.2 A 76 GLY N N 15 110.085 0.2 A 77 VAL H H 1 8.404 0.02 A 77 VAL HA H 1 4.154 0.02 A 77 VAL HB H 1 2.018 0.02 A 77 VAL HG1% H 1 0.888 0.02 A 77 VAL HG2% H 1 1.053 0.02 A 77 VAL C C 13 177.644 0.2 A 77 VAL CA C 13 62.667 0.2 A 77 VAL CB C 13 32.339 0.2 A 77 VAL CG1 C 13 20.768 0.2 A 77 VAL CG2 C 13 21.286 0.2 A 77 VAL N N 15 122.361 0.2 A 78 GLY H H 1 8.916 0.02 A 78 GLY HA2 H 1 3.915 0.02 A 78 GLY HA3 H 1 3.915 0.02 A 78 GLY C C 13 174.607 0.2 A 78 GLY CA C 13 46.383 0.2 A 79 ASN H H 1 8.537 0.02 A 79 ASN HA H 1 4.523 0.02 A 79 ASN HBy H 1 3.043 0.02 A 79 ASN HBx H 1 2.722 0.02 A 79 ASN HD2x H 1 6.812 0.02 A 79 ASN HD2y H 1 7.523 0.02 A 79 ASN CA C 13 53.666 0.2 A 79 ASN CB C 13 38.417 0.2 A 79 ASN N N 15 115.279 0.2 A 79 ASN ND2 N 15 111.517 0.2 A 80 GLU H H 1 7.669 0.02 A 80 GLU HA H 1 4.554 0.02 A 80 GLU HBy H 1 2.106 0.02 A 80 GLU HBx H 1 1.924 0.02 A 80 GLU HGy H 1 2.413 0.02 A 80 GLU HGx H 1 2.315 0.02 A 80 GLU C C 13 176.017 0.2 A 80 GLU CA C 13 54.916 0.2 A 80 GLU CB C 13 31.431 0.2 A 80 GLU CG C 13 35.694 0.2 A 81 LYS H H 1 8.629 0.02 A 81 LYS HA H 1 3.972 0.02 A 81 LYS HB2 H 1 1.720 0.02 A 81 LYS HB3 H 1 1.720 0.02 A 81 LYS HDy H 1 1.631 0.02 A 81 LYS HDx H 1 1.524 0.02 A 81 LYS HEy H 1 2.868 0.02 A 81 LYS HEx H 1 2.790 0.02 A 81 LYS HGy H 1 1.454 0.02 A 81 LYS HGx H 1 1.308 0.02 A 81 LYS C C 13 176.711 0.2 A 81 LYS CA C 13 57.310 0.2 A 81 LYS CB C 13 32.343 0.2 A 81 LYS CD C 13 29.880 0.2 A 81 LYS CE C 13 41.500 0.2 A 81 LYS CG C 13 25.031 0.2 A 81 LYS N N 15 120.788 0.2 A 82 ASN H H 1 8.678 0.02 A 82 ASN HA H 1 4.745 0.02 A 82 ASN HB2 H 1 2.932 0.02 A 82 ASN HB3 H 1 2.864 0.02 A 82 ASN HD2x H 1 7.079 0.02 A 82 ASN HD2y H 1 7.795 0.02 A 82 ASN CA C 13 53.142 0.2 A 82 ASN CB C 13 38.119 0.2 A 82 ASN N N 15 121.239 0.2 A 82 ASN ND2 N 15 112.200 0.2 A 83 ASN HA H 1 4.538 0.02 A 83 ASN HB2 H 1 2.818 0.02 A 83 ASN HB3 H 1 2.818 0.02 A 83 ASN HD2y H 1 7.683 0.02 A 83 ASN HD2x H 1 7.149 0.02 A 83 ASN CA C 13 56.068 0.2 A 83 ASN CB C 13 39.046 0.2 A 83 ASN ND2 N 15 113.235 0.2 A 84 ASN H H 1 8.448 0.02 A 84 ASN HA H 1 4.860 0.02 A 84 ASN HBy H 1 3.101 0.02 A 84 ASN HBx H 1 2.950 0.02 A 84 ASN HD2y H 1 7.392 0.02 A 84 ASN HD2x H 1 6.771 0.02 A 84 ASN C C 13 174.142 0.2 A 84 ASN CA C 13 51.841 0.2 A 84 ASN CB C 13 38.427 0.2 A 84 ASN N N 15 116.882 0.2 A 84 ASN ND2 N 15 111.145 0.2 A 85 GLY H H 1 7.512 0.02 A 85 GLY HA2 H 1 4.825 0.02 A 85 GLY HA3 H 1 3.754 0.02 A 85 GLY C C 13 171.392 0.2 A 85 GLY CA C 13 45.139 0.2 A 85 GLY N N 15 105.460 0.2 A 86 LEU H H 1 8.817 0.02 A 86 LEU HA H 1 4.924 0.02 A 86 LEU HB2 H 1 0.914 0.02 A 86 LEU HB3 H 1 1.369 0.02 A 86 LEU HD1% H 1 0.703 0.02 A 86 LEU HD2% H 1 -0.259 0.02 A 86 LEU HG H 1 1.070 0.02 A 86 LEU C C 13 173.198 0.2 A 86 LEU CA C 13 53.957 0.2 A 86 LEU CB C 13 46.007 0.2 A 86 LEU CD1 C 13 25.018 0.2 A 86 LEU CD2 C 13 25.327 0.2 A 86 LEU CG C 13 27.442 0.2 A 86 LEU N N 15 123.621 0.2 A 87 LEU H H 1 8.814 0.02 A 87 LEU HA H 1 5.626 0.02 A 87 LEU HB2 H 1 1.673 0.02 A 87 LEU HB3 H 1 1.621 0.02 A 87 LEU HD1% H 1 0.798 0.02 A 87 LEU HD2% H 1 0.722 0.02 A 87 LEU HG H 1 1.531 0.02 A 87 LEU C C 13 174.463 0.2 A 87 LEU CA C 13 53.345 0.2 A 87 LEU CB C 13 46.106 0.2 A 87 LEU CD1 C 13 24.108 0.2 A 87 LEU CD2 C 13 25.991 0.2 A 87 LEU CG C 13 27.767 0.2 A 87 LEU N N 15 127.032 0.2 A 88 LEU H H 1 8.883 0.02 A 88 LEU HA H 1 4.871 0.02 A 88 LEU HBy H 1 2.022 0.02 A 88 LEU HBx H 1 1.466 0.02 A 88 LEU HD1% H 1 -0.060 0.02 A 88 LEU HD2% H 1 0.722 0.02 A 88 LEU HG H 1 1.056 0.02 A 88 LEU C C 13 173.660 0.2 A 88 LEU CA C 13 53.486 0.2 A 88 LEU CB C 13 45.127 0.2 A 88 LEU CD1 C 13 21.810 0.2 A 88 LEU CD2 C 13 24.974 0.2 A 88 LEU CG C 13 27.141 0.2 A 88 LEU N N 15 127.289 0.2 A 89 VAL H H 1 8.550 0.02 A 89 VAL HA H 1 5.025 0.02 A 89 VAL HB H 1 1.792 0.02 A 89 VAL HG1% H 1 0.539 0.02 A 89 VAL HG2% H 1 0.781 0.02 A 89 VAL C C 13 173.461 0.2 A 89 VAL CA C 13 60.113 0.2 A 89 VAL CB C 13 34.437 0.2 A 89 VAL CG1 C 13 21.088 0.2 A 89 VAL CG2 C 13 21.689 0.2 A 89 VAL N N 15 124.947 0.2 A 90 LEU H H 1 8.616 0.02 A 90 LEU HA H 1 4.985 0.02 A 90 LEU HB2 H 1 1.201 0.02 A 90 LEU HB3 H 1 1.397 0.02 A 90 LEU HD1% H 1 0.347 0.02 A 90 LEU HD2% H 1 0.330 0.02 A 90 LEU HG H 1 1.055 0.02 A 90 LEU C C 13 174.437 0.2 A 90 LEU CA C 13 53.055 0.2 A 90 LEU CB C 13 45.445 0.2 A 90 LEU CD1 C 13 24.711 0.2 A 90 LEU CD2 C 13 25.926 0.2 A 90 LEU CG C 13 27.775 0.2 A 90 LEU N N 15 127.295 0.2 A 91 VAL H H 1 8.487 0.02 A 91 VAL HA H 1 4.445 0.02 A 91 VAL HB H 1 1.663 0.02 A 91 VAL HG1% H 1 0.922 0.02 A 91 VAL HG2% H 1 0.525 0.02 A 91 VAL C C 13 176.144 0.2 A 91 VAL CA C 13 60.381 0.2 A 91 VAL CB C 13 32.353 0.2 A 91 VAL CG1 C 13 23.185 0.2 A 91 VAL CG2 C 13 22.583 0.2 A 91 VAL N N 15 125.454 0.2 A 92 LEU H H 1 8.710 0.02 A 92 LEU HA H 1 3.561 0.02 A 92 LEU HB2 H 1 0.871 0.02 A 92 LEU HB3 H 1 2.078 0.02 A 92 LEU HD1% H 1 0.301 0.02 A 92 LEU HD2% H 1 0.760 0.02 A 92 LEU HG H 1 1.355 0.02 A 92 LEU C C 13 178.697 0.2 A 92 LEU CA C 13 58.548 0.2 A 92 LEU CB C 13 43.221 0.2 A 92 LEU CD1 C 13 22.005 0.2 A 92 LEU CD2 C 13 25.824 0.2 A 92 LEU CG C 13 26.562 0.2 A 92 LEU N N 15 129.097 0.2 A 93 ASP H H 1 8.384 0.02 A 93 ASP HA H 1 4.195 0.02 A 93 ASP HB2 H 1 2.926 0.02 A 93 ASP HB3 H 1 2.926 0.02 A 93 ASP C C 13 177.659 0.2 A 93 ASP CA C 13 56.702 0.2 A 93 ASP CB C 13 37.532 0.2 A 93 ASP N N 15 118.444 0.2 A 94 GLN H H 1 7.330 0.02 A 94 GLN HA H 1 4.327 0.02 A 94 GLN HBy H 1 2.297 0.02 A 94 GLN HBx H 1 1.530 0.02 A 94 GLN HE2x H 1 6.608 0.02 A 94 GLN HE2y H 1 8.196 0.02 A 94 GLN HGy H 1 2.408 0.02 A 94 GLN HGx H 1 2.212 0.02 A 94 GLN C C 13 174.618 0.2 A 94 GLN CA C 13 55.798 0.2 A 94 GLN CB C 13 30.518 0.2 A 94 GLN CG C 13 33.875 0.2 A 94 GLN N N 15 117.338 0.2 A 94 GLN NE2 N 15 111.932 0.2 A 95 ARG H H 1 7.969 0.02 A 95 ARG HA H 1 3.382 0.02 A 95 ARG HBx H 1 1.676 0.02 A 95 ARG HBy H 1 1.729 0.02 A 95 ARG HDy H 1 3.292 0.02 A 95 ARG HDx H 1 3.245 0.02 A 95 ARG HGy H 1 2.151 0.02 A 95 ARG HGx H 1 1.928 0.02 A 95 ARG C C 13 174.252 0.2 A 95 ARG CA C 13 57.018 0.2 A 95 ARG CB C 13 27.649 0.2 A 95 ARG CD C 13 43.919 0.2 A 95 ARG CG C 13 27.767 0.2 A 95 ARG N N 15 118.177 0.2 A 96 ARG H H 1 7.205 0.02 A 96 ARG HA H 1 4.900 0.02 A 96 ARG HBy H 1 1.707 0.02 A 96 ARG HBx H 1 1.377 0.02 A 96 ARG HDy H 1 3.301 0.02 A 96 ARG HDx H 1 3.169 0.02 A 96 ARG HE H 1 7.183 0.02 A 96 ARG HGy H 1 1.802 0.02 A 96 ARG HGx H 1 1.565 0.02 A 96 ARG C C 13 173.779 0.2 A 96 ARG CA C 13 54.595 0.2 A 96 ARG CB C 13 35.964 0.2 A 96 ARG CD C 13 43.621 0.2 A 96 ARG CG C 13 27.156 0.2 A 96 ARG N N 15 114.249 0.2 A 96 ARG NE N 15 84.359 0.2 A 97 VAL H H 1 8.330 0.02 A 97 VAL HA H 1 5.626 0.02 A 97 VAL HB H 1 1.835 0.02 A 97 VAL HG1% H 1 0.926 0.02 A 97 VAL HG2% H 1 0.899 0.02 A 97 VAL C C 13 173.911 0.2 A 97 VAL CA C 13 57.366 0.2 A 97 VAL CB C 13 35.703 0.2 A 97 VAL CG1 C 13 21.988 0.2 A 97 VAL CG2 C 13 20.774 0.2 A 97 VAL N N 15 115.575 0.2 A 98 ARG H H 1 8.369 0.02 A 98 ARG HA H 1 4.440 0.02 A 98 ARG HBy H 1 1.696 0.02 A 98 ARG HBx H 1 1.416 0.02 A 98 ARG HDy H 1 3.284 0.02 A 98 ARG HDx H 1 3.041 0.02 A 98 ARG HE H 1 7.108 0.02 A 98 ARG HGx H 1 1.357 0.02 A 98 ARG HGy H 1 1.870 0.02 A 98 ARG C C 13 173.780 0.2 A 98 ARG CA C 13 55.506 0.2 A 98 ARG CB C 13 34.471 0.2 A 98 ARG CD C 13 42.723 0.2 A 98 ARG CG C 13 28.097 0.2 A 98 ARG N N 15 121.845 0.2 A 98 ARG NE N 15 84.578 0.2 A 99 PHE H H 1 8.846 0.02 A 99 PHE HA H 1 5.766 0.02 A 99 PHE HBy H 1 2.896 0.02 A 99 PHE HBx H 1 2.660 0.02 A 99 PHE HDx H 1 7.113 0.02 A 99 PHE HDy H 1 7.113 0.02 A 99 PHE HEx H 1 7.175 0.02 A 99 PHE HEy H 1 7.175 0.02 A 99 PHE HZ H 1 6.965 0.02 A 99 PHE C C 13 175.305 0.2 A 99 PHE CA C 13 56.725 0.2 A 99 PHE CB C 13 42.657 0.2 A 99 PHE CDx C 13 133.164 0.2 A 99 PHE CDy C 13 133.164 0.2 A 99 PHE CEx C 13 131.104 0.2 A 99 PHE CEy C 13 131.104 0.2 A 99 PHE CZ C 13 128.810 0.2 A 99 PHE N N 15 123.142 0.2 A 100 GLU H H 1 9.377 0.02 A 100 GLU HA H 1 4.651 0.02 A 100 GLU HB2 H 1 1.752 0.02 A 100 GLU HB3 H 1 2.007 0.02 A 100 GLU HGy H 1 2.193 0.02 A 100 GLU HGx H 1 1.795 0.02 A 100 GLU C C 13 176.105 0.2 A 100 GLU CA C 13 54.590 0.2 A 100 GLU CB C 13 33.248 0.2 A 100 GLU CG C 13 35.647 0.2 A 100 GLU N N 15 122.092 0.2 A 101 THR H H 1 8.931 0.02 A 101 THR HA H 1 4.634 0.02 A 101 THR HB H 1 4.085 0.02 A 101 THR HG2% H 1 1.135 0.02 A 101 THR C C 13 175.549 0.2 A 101 THR CA C 13 60.827 0.2 A 101 THR CB C 13 70.125 0.2 A 101 THR CG2 C 13 22.583 0.2 A 101 THR N N 15 120.580 0.2 A 102 GLY H H 1 8.937 0.02 A 102 GLY HA2 H 1 4.097 0.02 A 102 GLY HA3 H 1 4.097 0.02 A 102 GLY C C 13 175.578 0.2 A 102 GLY CA C 13 45.139 0.2 A 102 GLY N N 15 113.223 0.2 A 103 TYR H H 1 8.487 0.02 A 103 TYR HA H 1 4.383 0.02 A 103 TYR HBy H 1 3.182 0.02 A 103 TYR HBx H 1 3.085 0.02 A 103 TYR HDx H 1 7.210 0.02 A 103 TYR HDy H 1 7.210 0.02 A 103 TYR HEx H 1 6.878 0.02 A 103 TYR HEy H 1 6.878 0.02 A 103 TYR C C 13 178.022 0.2 A 103 TYR CA C 13 60.537 0.2 A 103 TYR CB C 13 38.132 0.2 A 103 TYR CDx C 13 133.194 0.2 A 103 TYR CDy C 13 133.194 0.2 A 103 TYR CEx C 13 118.255 0.2 A 103 TYR CEy C 13 118.255 0.2 A 103 TYR N N 15 121.317 0.2 A 104 GLY H H 1 8.841 0.02 A 104 GLY HA2 H 1 3.943 0.02 A 104 GLY HA3 H 1 3.815 0.02 A 104 GLY C C 13 175.422 0.2 A 104 GLY CA C 13 46.033 0.2 A 104 GLY N N 15 106.832 0.2 A 105 LEU H H 1 7.733 0.02 A 105 LEU HA H 1 4.509 0.02 A 105 LEU HB2 H 1 1.723 0.02 A 105 LEU HB3 H 1 1.608 0.02 A 105 LEU HD1% H 1 0.785 0.02 A 105 LEU HD2% H 1 0.777 0.02 A 105 LEU HG H 1 1.666 0.02 A 105 LEU C C 13 177.619 0.2 A 105 LEU CA C 13 53.969 0.2 A 105 LEU CB C 13 42.992 0.2 A 105 LEU CD1 C 13 26.078 0.2 A 105 LEU CD2 C 13 24.103 0.2 A 105 LEU CG C 13 27.302 0.2 A 105 LEU N N 15 118.449 0.2 A 106 GLU H H 1 7.445 0.02 A 106 GLU HA H 1 3.724 0.02 A 106 GLU HB2 H 1 1.951 0.02 A 106 GLU HB3 H 1 1.951 0.02 A 106 GLU HGx H 1 2.273 0.02 A 106 GLU HGy H 1 2.351 0.02 A 106 GLU C C 13 176.943 0.2 A 106 GLU CA C 13 59.693 0.2 A 106 GLU CB C 13 29.300 0.2 A 106 GLU CG C 13 36.003 0.2 A 106 GLU N N 15 120.786 0.2 A 107 GLY H H 1 8.286 0.02 A 107 GLY HAy H 1 3.780 0.02 A 107 GLY HAx H 1 3.462 0.02 A 107 GLY C C 13 174.593 0.2 A 107 GLY CA C 13 45.487 0.2 A 107 GLY N N 15 104.117 0.2 A 108 TYR H H 1 7.176 0.02 A 108 TYR HA H 1 4.538 0.02 A 108 TYR HBy H 1 2.899 0.02 A 108 TYR HBx H 1 2.656 0.02 A 108 TYR HDx H 1 6.973 0.02 A 108 TYR HDy H 1 6.973 0.02 A 108 TYR HEx H 1 6.805 0.02 A 108 TYR HEy H 1 6.805 0.02 A 108 TYR C C 13 175.062 0.2 A 108 TYR CA C 13 57.928 0.2 A 108 TYR CB C 13 39.943 0.2 A 108 TYR CDx C 13 132.407 0.2 A 108 TYR CDy C 13 132.407 0.2 A 108 TYR CEx C 13 118.389 0.2 A 108 TYR CEy C 13 118.389 0.2 A 108 TYR N N 15 117.148 0.2 A 109 LEU H H 1 7.853 0.02 A 109 LEU HA H 1 4.599 0.02 A 109 LEU HB2 H 1 1.542 0.02 A 109 LEU HB3 H 1 1.151 0.02 A 109 LEU HD1% H 1 0.676 0.02 A 109 LEU HD2% H 1 0.679 0.02 A 109 LEU HG H 1 1.374 0.02 A 109 LEU C C 13 170.380 0.2 A 109 LEU CA C 13 50.930 0.2 A 109 LEU CB C 13 42.394 0.2 A 109 LEU CD1 C 13 27.448 0.2 A 109 LEU CD2 C 13 23.503 0.2 A 109 LEU CG C 13 25.935 0.2 A 109 LEU N N 15 116.987 0.2 A 110 PRO HA H 1 4.559 0.02 A 110 PRO HBy H 1 2.428 0.02 A 110 PRO HBx H 1 2.094 0.02 A 110 PRO HD2 H 1 3.415 0.02 A 110 PRO HD3 H 1 3.195 0.02 A 110 PRO HGy H 1 2.004 0.02 A 110 PRO HGx H 1 1.846 0.02 A 110 PRO C C 13 177.658 0.2 A 110 PRO CA C 13 62.506 0.2 A 110 PRO CB C 13 32.036 0.2 A 110 PRO CD C 13 49.701 0.2 A 110 PRO CG C 13 27.499 0.2 A 111 ASP H H 1 8.825 0.02 A 111 ASP HA H 1 4.235 0.02 A 111 ASP HBy H 1 2.726 0.02 A 111 ASP HBx H 1 2.648 0.02 A 111 ASP C C 13 178.814 0.2 A 111 ASP CA C 13 57.942 0.2 A 111 ASP CB C 13 41.140 0.2 A 111 ASP N N 15 121.317 0.2 A 112 GLY H H 1 8.911 0.02 A 112 GLY HA2 H 1 3.875 0.02 A 112 GLY HA3 H 1 3.875 0.02 A 112 GLY C C 13 176.210 0.2 A 112 GLY CA C 13 46.946 0.2 A 112 GLY N N 15 105.688 0.2 A 113 LEU H H 1 7.088 0.02 A 113 LEU HA H 1 4.227 0.02 A 113 LEU HBy H 1 1.762 0.02 A 113 LEU HBx H 1 1.640 0.02 A 113 LEU HD1% H 1 0.968 0.02 A 113 LEU HD2% H 1 0.968 0.02 A 113 LEU HG H 1 1.527 0.02 A 113 LEU C C 13 178.819 0.2 A 113 LEU CA C 13 57.619 0.2 A 113 LEU CB C 13 42.208 0.2 A 113 LEU CD1 C 13 24.112 0.2 A 113 LEU CD2 C 13 26.344 0.2 A 113 LEU CG C 13 27.306 0.2 A 113 LEU N N 15 123.651 0.2 A 114 LEU H H 1 7.783 0.02 A 114 LEU HA H 1 3.681 0.02 A 114 LEU HBy H 1 1.800 0.02 A 114 LEU HBx H 1 1.142 0.02 A 114 LEU HD1% H 1 0.488 0.02 A 114 LEU HD2% H 1 -0.218 0.02 A 114 LEU HG H 1 1.214 0.02 A 114 LEU C C 13 179.016 0.2 A 114 LEU CA C 13 57.925 0.2 A 114 LEU CB C 13 40.259 0.2 A 114 LEU CD1 C 13 25.946 0.2 A 114 LEU CD2 C 13 20.766 0.2 A 114 LEU CG C 13 25.716 0.2 A 114 LEU N N 15 119.624 0.2 A 115 SER H H 1 8.594 0.02 A 115 SER HA H 1 4.258 0.02 A 115 SER HBx H 1 3.995 0.02 A 115 SER HBy H 1 4.055 0.02 A 115 SER C C 13 177.062 0.2 A 115 SER CA C 13 61.929 0.2 A 115 SER CB C 13 62.717 0.2 A 115 SER N N 15 112.988 0.2 A 116 ARG H H 1 7.529 0.02 A 116 ARG HA H 1 4.164 0.02 A 116 ARG HB2 H 1 2.051 0.02 A 116 ARG HB3 H 1 2.051 0.02 A 116 ARG HD2 H 1 3.202 0.02 A 116 ARG HD3 H 1 3.202 0.02 A 116 ARG HE H 1 7.449 0.02 A 116 ARG HGy H 1 1.830 0.02 A 116 ARG HGx H 1 1.677 0.02 A 116 ARG C C 13 178.107 0.2 A 116 ARG CA C 13 59.484 0.2 A 116 ARG CB C 13 29.572 0.2 A 116 ARG CD C 13 43.483 0.2 A 116 ARG CG C 13 27.145 0.2 A 116 ARG N N 15 123.299 0.2 A 116 ARG NE N 15 84.376 0.2 A 117 ILE H H 1 8.188 0.02 A 117 ILE HA H 1 3.592 0.02 A 117 ILE HB H 1 2.143 0.02 A 117 ILE HD1% H 1 0.618 0.02 A 117 ILE HG12 H 1 0.893 0.02 A 117 ILE HG13 H 1 1.892 0.02 A 117 ILE HG2% H 1 0.953 0.02 A 117 ILE C C 13 179.177 0.2 A 117 ILE CA C 13 66.464 0.2 A 117 ILE CB C 13 37.817 0.2 A 117 ILE CD1 C 13 13.174 0.2 A 117 ILE CG1 C 13 29.324 0.2 A 117 ILE CG2 C 13 17.398 0.2 A 117 ILE N N 15 121.062 0.2 A 118 ILE H H 1 8.375 0.02 A 118 ILE HA H 1 3.657 0.02 A 118 ILE HB H 1 2.094 0.02 A 118 ILE HD1% H 1 1.090 0.02 A 118 ILE HG1y H 1 2.206 0.02 A 118 ILE HG1x H 1 1.196 0.02 A 118 ILE HG2% H 1 0.902 0.02 A 118 ILE C C 13 178.142 0.2 A 118 ILE CA C 13 66.141 0.2 A 118 ILE CB C 13 39.030 0.2 A 118 ILE CD1 C 13 14.352 0.2 A 118 ILE CG1 C 13 29.143 0.2 A 118 ILE CG2 C 13 17.101 0.2 A 118 ILE N N 15 120.005 0.2 A 119 HIS H H 1 8.355 0.02 A 119 HIS HA H 1 4.075 0.02 A 119 HIS HB2 H 1 3.319 0.02 A 119 HIS HB3 H 1 3.191 0.02 A 119 HIS HD2 H 1 7.330 0.02 A 119 HIS HE1 H 1 8.186 0.02 A 119 HIS C C 13 176.007 0.2 A 119 HIS CA C 13 60.909 0.2 A 119 HIS CB C 13 29.623 0.2 A 119 HIS CD2 C 13 121.585 0.2 A 119 HIS CE1 C 13 137.463 0.2 A 119 HIS N N 15 117.039 0.2 A 119 HIS ND1 N 15 192.453 0.2 A 119 HIS NE2 N 15 186.903 0.2 A 120 ASP H H 1 9.261 0.02 A 120 ASP HA H 1 4.594 0.02 A 120 ASP HBy H 1 2.849 0.02 A 120 ASP HBx H 1 2.660 0.02 A 120 ASP C C 13 177.983 0.2 A 120 ASP CA C 13 55.803 0.2 A 120 ASP CB C 13 40.877 0.2 A 120 ASP N N 15 114.792 0.2 A 121 ARG H H 1 8.016 0.02 A 121 ARG HA H 1 4.723 0.02 A 121 ARG HB2 H 1 1.921 0.02 A 121 ARG HB3 H 1 2.156 0.02 A 121 ARG HD2 H 1 3.217 0.02 A 121 ARG HD3 H 1 3.217 0.02 A 121 ARG HE H 1 7.779 0.02 A 121 ARG HGx H 1 1.636 0.02 A 121 ARG HGy H 1 1.680 0.02 A 121 ARG C C 13 176.008 0.2 A 121 ARG CA C 13 54.846 0.2 A 121 ARG CB C 13 30.501 0.2 A 121 ARG CD C 13 41.779 0.2 A 121 ARG CG C 13 26.681 0.2 A 121 ARG N N 15 112.861 0.2 A 121 ARG NE N 15 82.763 0.2 A 122 MET H H 1 7.279 0.02 A 122 MET HA H 1 4.353 0.02 A 122 MET HB2 H 1 2.176 0.02 A 122 MET HB3 H 1 1.394 0.02 A 122 MET HE% H 1 2.148 0.02 A 122 MET HGy H 1 2.668 0.02 A 122 MET HGx H 1 2.409 0.02 A 122 MET C C 13 176.102 0.2 A 122 MET CA C 13 58.217 0.2 A 122 MET CB C 13 34.189 0.2 A 122 MET CE C 13 17.721 0.2 A 122 MET CG C 13 30.197 0.2 A 122 MET N N 15 115.050 0.2 A 123 ILE H H 1 8.335 0.02 A 123 ILE HA H 1 3.483 0.02 A 123 ILE HB H 1 2.167 0.02 A 123 ILE HD1% H 1 0.851 0.02 A 123 ILE HG12 H 1 1.556 0.02 A 123 ILE HG13 H 1 1.428 0.02 A 123 ILE HG2% H 1 0.922 0.02 A 123 ILE C C 13 174.008 0.2 A 123 ILE CA C 13 65.645 0.2 A 123 ILE CB C 13 35.078 0.2 A 123 ILE CD1 C 13 11.930 0.2 A 123 ILE CG1 C 13 29.584 0.2 A 123 ILE CG2 C 13 17.245 0.2 A 123 ILE N N 15 119.224 0.2 A 124 PRO HA H 1 4.015 0.02 A 124 PRO HBy H 1 2.132 0.02 A 124 PRO HBx H 1 1.145 0.02 A 124 PRO HDx H 1 2.756 0.02 A 124 PRO HDy H 1 3.630 0.02 A 124 PRO HGy H 1 1.821 0.02 A 124 PRO HGx H 1 1.752 0.02 A 124 PRO C C 13 178.948 0.2 A 124 PRO CA C 13 66.452 0.2 A 124 PRO CB C 13 30.967 0.2 A 124 PRO CD C 13 50.005 0.2 A 124 PRO CG C 13 28.409 0.2 A 125 HIS H H 1 6.562 0.02 A 125 HIS HA H 1 4.434 0.02 A 125 HIS HB2 H 1 2.669 0.02 A 125 HIS HB3 H 1 3.521 0.02 A 125 HIS HD2 H 1 7.308 0.02 A 125 HIS HE1 H 1 7.763 0.02 A 125 HIS C C 13 178.028 0.2 A 125 HIS CA C 13 58.139 0.2 A 125 HIS CB C 13 30.445 0.2 A 125 HIS CD2 C 13 117.944 0.2 A 125 HIS CE1 C 13 139.598 0.2 A 125 HIS N N 15 112.975 0.2 A 125 HIS ND1 N 15 238.085 0.2 A 125 HIS NE2 N 15 168.216 0.2 A 126 PHE H H 1 7.814 0.02 A 126 PHE HA H 1 3.738 0.02 A 126 PHE HB2 H 1 3.194 0.02 A 126 PHE HB3 H 1 3.509 0.02 A 126 PHE HDx H 1 7.090 0.02 A 126 PHE HDy H 1 7.090 0.02 A 126 PHE HEx H 1 7.378 0.02 A 126 PHE HEy H 1 7.378 0.02 A 126 PHE HZ H 1 6.937 0.02 A 126 PHE C C 13 179.692 0.2 A 126 PHE CA C 13 56.983 0.2 A 126 PHE CB C 13 36.002 0.2 A 126 PHE CDx C 13 130.455 0.2 A 126 PHE CDy C 13 130.455 0.2 A 126 PHE CEx C 13 130.480 0.2 A 126 PHE CEy C 13 130.480 0.2 A 126 PHE CZ C 13 128.116 0.2 A 126 PHE N N 15 120.258 0.2 A 127 ARG H H 1 8.576 0.02 A 127 ARG HA H 1 4.082 0.02 A 127 ARG HB2 H 1 1.886 0.02 A 127 ARG HB3 H 1 1.886 0.02 A 127 ARG HD2 H 1 3.187 0.02 A 127 ARG HD3 H 1 3.187 0.02 A 127 ARG HGy H 1 1.816 0.02 A 127 ARG HGx H 1 1.699 0.02 A 127 ARG C C 13 177.381 0.2 A 127 ARG CA C 13 59.281 0.2 A 127 ARG CB C 13 29.903 0.2 A 127 ARG CD C 13 43.305 0.2 A 127 ARG CG C 13 27.748 0.2 A 127 ARG N N 15 119.724 0.2 A 128 SER H H 1 7.133 0.02 A 128 SER HA H 1 4.629 0.02 A 128 SER HBy H 1 4.073 0.02 A 128 SER HBx H 1 3.958 0.02 A 128 SER C C 13 174.250 0.2 A 128 SER CA C 13 57.904 0.2 A 128 SER CB C 13 63.961 0.2 A 128 SER N N 15 111.426 0.2 A 129 GLY H H 1 7.816 0.02 A 129 GLY HAy H 1 4.188 0.02 A 129 GLY HAx H 1 3.236 0.02 A 129 GLY C C 13 173.263 0.2 A 129 GLY CA C 13 44.829 0.2 A 129 GLY N N 15 108.813 0.2 A 130 ASN H H 1 7.892 0.02 A 130 ASN HA H 1 5.089 0.02 A 130 ASN HBy H 1 3.226 0.02 A 130 ASN HBx H 1 2.723 0.02 A 130 ASN HD21 H 1 6.929 0.02 A 130 ASN HD22 H 1 7.949 0.02 A 130 ASN C C 13 175.767 0.2 A 130 ASN CA C 13 50.912 0.2 A 130 ASN CB C 13 36.647 0.2 A 130 ASN N N 15 121.810 0.2 A 130 ASN ND2 N 15 112.961 0.2 A 131 TYR H H 1 7.381 0.02 A 131 TYR HA H 1 4.084 0.02 A 131 TYR HB2 H 1 2.565 0.02 A 131 TYR HB3 H 1 2.801 0.02 A 131 TYR HDx H 1 6.491 0.02 A 131 TYR HDy H 1 6.491 0.02 A 131 TYR HEx H 1 6.439 0.02 A 131 TYR HEy H 1 6.439 0.02 A 131 TYR C C 13 177.995 0.2 A 131 TYR CA C 13 61.936 0.2 A 131 TYR CB C 13 38.733 0.2 A 131 TYR CDx C 13 132.769 0.2 A 131 TYR CDy C 13 132.769 0.2 A 131 TYR CEx C 13 117.960 0.2 A 131 TYR CEy C 13 117.960 0.2 A 131 TYR N N 15 119.982 0.2 A 132 ALA H H 1 8.942 0.02 A 132 ALA HA H 1 3.747 0.02 A 132 ALA HB% H 1 1.548 0.02 A 132 ALA C C 13 180.112 0.2 A 132 ALA CA C 13 55.861 0.2 A 132 ALA CB C 13 18.321 0.2 A 132 ALA N N 15 121.133 0.2 A 133 GLU H H 1 8.084 0.02 A 133 GLU HA H 1 3.950 0.02 A 133 GLU HBy H 1 1.791 0.02 A 133 GLU HBx H 1 1.245 0.02 A 133 GLU HGy H 1 1.998 0.02 A 133 GLU HGx H 1 1.755 0.02 A 133 GLU C C 13 178.810 0.2 A 133 GLU CA C 13 58.820 0.2 A 133 GLU CB C 13 28.995 0.2 A 133 GLU CG C 13 35.359 0.2 A 133 GLU N N 15 119.706 0.2 A 134 GLY H H 1 7.903 0.02 A 134 GLY HAy H 1 3.860 0.02 A 134 GLY HAx H 1 3.718 0.02 A 134 GLY C C 13 175.305 0.2 A 134 GLY CA C 13 48.146 0.2 A 134 GLY N N 15 104.782 0.2 A 135 LEU H H 1 8.510 0.02 A 135 LEU HA H 1 4.127 0.02 A 135 LEU HBy H 1 1.945 0.02 A 135 LEU HBx H 1 1.213 0.02 A 135 LEU HD1% H 1 0.636 0.02 A 135 LEU HD2% H 1 0.743 0.02 A 135 LEU HG H 1 1.898 0.02 A 135 LEU C C 13 177.775 0.2 A 135 LEU CA C 13 58.246 0.2 A 135 LEU CB C 13 42.396 0.2 A 135 LEU CD1 C 13 25.620 0.2 A 135 LEU CD2 C 13 23.172 0.2 A 135 LEU CG C 13 26.543 0.2 A 135 LEU N N 15 120.268 0.2 A 136 SER H H 1 7.990 0.02 A 136 SER HA H 1 3.902 0.02 A 136 SER HBy H 1 4.001 0.02 A 136 SER HBx H 1 3.896 0.02 A 136 SER C C 13 176.943 0.2 A 136 SER CA C 13 61.952 0.2 A 136 SER CB C 13 62.475 0.2 A 136 SER N N 15 113.210 0.2 A 137 GLU H H 1 8.439 0.02 A 137 GLU HA H 1 4.071 0.02 A 137 GLU HBy H 1 2.239 0.02 A 137 GLU HBx H 1 2.069 0.02 A 137 GLU HG2 H 1 2.379 0.02 A 137 GLU HG3 H 1 2.379 0.02 A 137 GLU C C 13 179.161 0.2 A 137 GLU CA C 13 58.846 0.2 A 137 GLU CB C 13 29.912 0.2 A 137 GLU CG C 13 36.915 0.2 A 137 GLU N N 15 119.187 0.2 A 138 GLY H H 1 8.101 0.02 A 138 GLY HAy H 1 3.955 0.02 A 138 GLY HAx H 1 3.741 0.02 A 138 GLY C C 13 174.281 0.2 A 138 GLY CA C 13 47.724 0.2 A 138 GLY N N 15 107.244 0.2 A 139 VAL H H 1 7.953 0.02 A 139 VAL HA H 1 3.810 0.02 A 139 VAL HB H 1 2.184 0.02 A 139 VAL HG1% H 1 0.741 0.02 A 139 VAL HG2% H 1 0.874 0.02 A 139 VAL C C 13 177.764 0.2 A 139 VAL CA C 13 67.070 0.2 A 139 VAL CB C 13 31.720 0.2 A 139 VAL CG1 C 13 21.058 0.2 A 139 VAL CG2 C 13 22.577 0.2 A 139 VAL N N 15 120.557 0.2 A 140 LEU H H 1 8.310 0.02 A 140 LEU HA H 1 4.033 0.02 A 140 LEU HB2 H 1 1.626 0.02 A 140 LEU HB3 H 1 1.722 0.02 A 140 LEU HD1% H 1 0.871 0.02 A 140 LEU HD2% H 1 0.860 0.02 A 140 LEU HG H 1 1.506 0.02 A 140 LEU C C 13 178.492 0.2 A 140 LEU CA C 13 57.872 0.2 A 140 LEU CB C 13 41.797 0.2 A 140 LEU CD1 C 13 23.799 0.2 A 140 LEU CD2 C 13 24.708 0.2 A 140 LEU CG C 13 27.025 0.2 A 140 LEU N N 15 119.487 0.2 A 141 ALA H H 1 8.453 0.02 A 141 ALA HA H 1 4.202 0.02 A 141 ALA HB% H 1 1.541 0.02 A 141 ALA C C 13 180.706 0.2 A 141 ALA CA C 13 54.872 0.2 A 141 ALA CB C 13 19.458 0.2 A 141 ALA N N 15 120.499 0.2 A 142 VAL H H 1 7.826 0.02 A 142 VAL HA H 1 3.289 0.02 A 142 VAL HB H 1 2.360 0.02 A 142 VAL HG1% H 1 0.536 0.02 A 142 VAL HG2% H 1 0.860 0.02 A 142 VAL C C 13 177.400 0.2 A 142 VAL CA C 13 67.081 0.2 A 142 VAL CB C 13 31.420 0.2 A 142 VAL CG1 C 13 20.766 0.2 A 142 VAL CG2 C 13 22.901 0.2 A 142 VAL N N 15 118.178 0.2 A 143 GLN H H 1 8.445 0.02 A 143 GLN HA H 1 3.629 0.02 A 143 GLN HBy H 1 2.611 0.02 A 143 GLN HBx H 1 2.006 0.02 A 143 GLN HE21 H 1 7.853 0.02 A 143 GLN HE22 H 1 6.777 0.02 A 143 GLN HGy H 1 2.469 0.02 A 143 GLN HGx H 1 2.341 0.02 A 143 GLN C C 13 177.389 0.2 A 143 GLN CA C 13 60.384 0.2 A 143 GLN CB C 13 28.658 0.2 A 143 GLN CG C 13 33.568 0.2 A 143 GLN N N 15 120.520 0.2 A 143 GLN NE2 N 15 110.628 0.2 A 144 GLN H H 1 8.615 0.02 A 144 GLN HA H 1 4.112 0.02 A 144 GLN HBy H 1 2.373 0.02 A 144 GLN HBx H 1 1.983 0.02 A 144 GLN HE2y H 1 7.450 0.02 A 144 GLN HE2x H 1 6.975 0.02 A 144 GLN HGy H 1 2.690 0.02 A 144 GLN HGx H 1 2.402 0.02 A 144 GLN C C 13 180.102 0.2 A 144 GLN CA C 13 58.861 0.2 A 144 GLN CB C 13 28.080 0.2 A 144 GLN CG C 13 34.150 0.2 A 144 GLN N N 15 116.366 0.2 A 144 GLN NE2 N 15 111.090 0.2 A 145 VAL H H 1 7.908 0.02 A 145 VAL HA H 1 3.712 0.02 A 145 VAL HB H 1 2.126 0.02 A 145 VAL HG1% H 1 0.913 0.02 A 145 VAL HG2% H 1 1.079 0.02 A 145 VAL C C 13 179.543 0.2 A 145 VAL CA C 13 66.155 0.2 A 145 VAL CB C 13 31.660 0.2 A 145 VAL CG1 C 13 21.374 0.2 A 145 VAL CG2 C 13 22.594 0.2 A 145 VAL N N 15 120.590 0.2 A 146 LEU H H 1 8.158 0.02 A 146 LEU HA H 1 3.661 0.02 A 146 LEU HBy H 1 1.417 0.02 A 146 LEU HBx H 1 -0.036 0.02 A 146 LEU HD1% H 1 0.535 0.02 A 146 LEU HD2% H 1 0.434 0.02 A 146 LEU HG H 1 1.681 0.02 A 146 LEU C C 13 178.928 0.2 A 146 LEU CA C 13 57.617 0.2 A 146 LEU CB C 13 40.356 0.2 A 146 LEU CD1 C 13 26.853 0.2 A 146 LEU CD2 C 13 21.171 0.2 A 146 LEU CG C 13 25.942 0.2 A 146 LEU N N 15 120.454 0.2 A 147 ASP H H 1 8.936 0.02 A 147 ASP HA H 1 4.518 0.02 A 147 ASP HBy H 1 2.819 0.02 A 147 ASP HBx H 1 2.746 0.02 A 147 ASP C C 13 178.344 0.2 A 147 ASP CA C 13 56.704 0.2 A 147 ASP CB C 13 40.115 0.2 A 147 ASP N N 15 118.449 0.2 A 148 GLY H H 1 7.768 0.02 A 148 GLY HAy H 1 4.102 0.02 A 148 GLY HAx H 1 3.940 0.02 A 148 GLY C C 13 174.952 0.2 A 148 GLY CA C 13 45.894 0.2 A 148 GLY N N 15 106.205 0.2 A 149 SER H H 1 7.924 0.02 A 149 SER HA H 1 4.499 0.02 A 149 SER HB2 H 1 3.883 0.02 A 149 SER HB3 H 1 3.883 0.02 A 149 SER C C 13 174.704 0.2 A 149 SER CA C 13 59.440 0.2 A 149 SER CB C 13 64.014 0.2 A 149 SER N N 15 115.088 0.2 A 150 LEU H H 1 7.957 0.02 A 150 LEU HA H 1 4.264 0.02 A 150 LEU HB2 H 1 1.560 0.02 A 150 LEU HB3 H 1 1.560 0.02 A 150 LEU HD1% H 1 0.763 0.02 A 150 LEU HD2% H 1 0.713 0.02 A 150 LEU HG H 1 1.519 0.02 A 150 LEU C C 13 177.292 0.2 A 150 LEU CA C 13 55.479 0.2 A 150 LEU CB C 13 41.903 0.2 A 150 LEU CD1 C 13 24.858 0.2 A 150 LEU CD2 C 13 23.331 0.2 A 150 LEU CG C 13 26.986 0.2 A 150 LEU N N 15 122.876 0.2 A 151 GLU H H 1 8.105 0.02 A 151 GLU HA H 1 4.164 0.02 A 151 GLU HB2 H 1 1.916 0.02 A 151 GLU HB3 H 1 1.916 0.02 A 151 GLU HGy H 1 2.213 0.02 A 151 GLU HGx H 1 2.143 0.02 A 151 GLU C C 13 176.404 0.2 A 151 GLU CA C 13 56.758 0.2 A 151 GLU CB C 13 29.901 0.2 A 151 GLU CG C 13 35.982 0.2 A 151 GLU N N 15 120.408 0.2 A 152 HIS H H 1 8.267 0.02 A 152 HIS HA H 1 4.574 0.02 A 152 HIS HBx H 1 3.018 0.02 A 152 HIS HBy H 1 3.086 0.02 A 152 HIS C C 13 174.949 0.2 A 152 HIS CA C 13 55.816 0.2 A 152 HIS CB C 13 29.896 0.2 A 152 HIS N N 15 118.968 0.2 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 3 VAL HG1% 1.0 0.0 4.37 2 2 A 3 VAL H A 3 VAL HG2% 1.0 0.0 3.66 3 3 A 3 VAL H A 2 ARG HGx 1.0 0.0 4.67 4 4 A 3 VAL H A 2 ARG HGy 1.0 0.0 4.67 5 5 A 3 VAL H A 3 VAL HB 1.0 0.0 3.43 6 6 A 3 VAL H A 1 MET HB2 1.0 0.0 5.67 7 6 A 3 VAL H A 1 MET HB3 1.0 0.0 5.67 8 7 A 3 VAL H A 1 MET HG2 1.0 0.0 5.67 9 7 A 3 VAL H A 1 MET HG3 1.0 0.0 5.67 10 8 A 3 VAL H A 2 ARG HDx 1.0 0.0 6.00 11 9 A 3 VAL H A 2 ARG HDy 1.0 0.0 6.00 12 10 A 3 VAL H A 2 ARG HA 1.0 0.0 3.26 13 11 A 4 TYR H A 59 ILE HG2% 1.0 0.0 4.97 14 12 A 3 VAL HB A 4 TYR H 1.0 0.0 5.38 15 13 A 4 TYR H A 59 ILE HA 1.0 0.0 4.32 16 14 A 4 TYR H A 4 TYR HD% 1.0 0.0 4.36 17 15 A 5 LYS H A 9 VAL HG2% 1.0 0.0 5.43 18 16 A 5 LYS H A 5 LYS HGy 1.0 0.0 5.28 19 17 A 5 LYS H A 5 LYS HDx 1.0 0.0 5.70 20 18 A 5 LYS H A 8 ASP HBx 1.0 0.0 5.01 21 19 A 5 LYS H A 8 ASP HBy 1.0 0.0 5.01 22 20 A 5 LYS H A 4 TYR HA 1.0 0.0 3.59 23 21 A 5 LYS H A 67 PHE HE% 1.0 0.0 5.85 24 22 A 4 TYR HD% A 5 LYS H 1.0 0.0 5.26 25 23 A 4 TYR H A 5 LYS H 1.0 0.0 5.65 26 24 A 9 VAL HG2% A 7 GLU H 1.0 0.0 5.61 27 25 A 7 GLU H A 5 LYS HBx 1.0 0.0 4.36 28 26 A 7 GLU H A 5 LYS HBy 1.0 0.0 4.36 29 27 A 7 GLU H A 7 GLU HB2 1.0 0.0 4.32 30 27 A 7 GLU H A 7 GLU HB3 1.0 0.0 4.32 31 28 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.85 32 29 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.85 33 30 A 7 GLU H A 6 PRO HDx 1.0 0.0 5.24 34 31 A 7 GLU H A 6 PRO HDy 1.0 0.0 5.24 35 32 A 8 ASP H A 56 LEU HD1% 1.0 0.0 5.85 36 33 A 9 VAL HG2% A 8 ASP H 1.0 0.0 4.20 37 34 A 8 ASP H A 5 LYS HBx 1.0 0.0 4.84 38 35 A 8 ASP H A 5 LYS HBy 1.0 0.0 4.84 39 36 A 8 ASP H A 7 GLU HB2 1.0 0.0 5.23 40 36 A 7 GLU HB3 A 8 ASP H 1.0 0.0 5.23 41 37 A 8 ASP H A 7 GLU HGx 1.0 0.0 5.23 42 38 A 8 ASP H A 7 GLU HGy 1.0 0.0 5.23 43 39 A 8 ASP H A 9 VAL HB 1.0 0.0 4.92 44 40 A 8 ASP H A 8 ASP HBx 1.0 0.0 4.14 45 41 A 8 ASP H A 8 ASP HBy 1.0 0.0 4.14 46 42 A 8 ASP H A 6 PRO HA 1.0 0.0 5.10 47 43 A 8 ASP H A 74 GLN HE22 1.0 0.0 6.31 48 44 A 8 ASP H A 9 VAL H 1.0 0.0 3.46 49 45 A 5 LYS H A 8 ASP H 1.0 0.0 4.76 50 46 A 7 GLU H A 8 ASP H 1.0 0.0 4.17 51 47 A 9 VAL H A 71 LEU HD1% 1.0 0.0 4.68 52 48 A 9 VAL H A 56 LEU HD2% 1.0 0.0 5.58 53 49 A 56 LEU HD1% A 9 VAL H 1.0 0.0 5.13 54 50 A 9 VAL HG2% A 9 VAL H 1.0 0.0 3.22 55 51 A 9 VAL HB A 9 VAL H 1.0 0.0 3.55 56 52 A 9 VAL H A 8 ASP HBx 1.0 0.0 5.13 57 53 A 9 VAL H A 8 ASP HBy 1.0 0.0 5.13 58 54 A 9 VAL H A 10 PRO HDx 1.0 0.0 5.75 59 55 A 6 PRO HA A 9 VAL H 1.0 0.0 4.95 60 56 A 9 VAL H A 10 PRO HDy 1.0 0.0 5.75 61 57 A 4 TYR HD% A 9 VAL H 1.0 0.0 5.18 62 58 A 7 GLU H A 9 VAL H 1.0 0.0 5.37 63 59 A 11 ASN H A 11 ASN HBx 1.0 0.0 4.41 64 60 A 11 ASN H A 10 PRO HB3 1.0 0.0 4.66 65 61 A 11 ASN H A 11 ASN HBy 1.0 0.0 4.41 66 62 A 11 ASN H A 10 PRO HA 1.0 0.0 3.43 67 63 A 11 ASN H A 12 VAL H 1.0 0.0 6.43 68 64 A 11 ASN H A 75 TRP HZ2 1.0 0.0 6.83 69 65 A 71 LEU HD1% A 12 VAL H 1.0 0.0 5.20 70 66 A 12 VAL H A 54 VAL HG2% 1.0 0.0 5.44 71 67 A 12 VAL H A 9 VAL HG1% 1.0 0.0 4.54 72 68 A 12 VAL H A 75 TRP HZ3 1.0 0.0 5.44 73 69 A 12 VAL H A 75 TRP HH2 1.0 0.0 4.05 74 70 A 12 VAL H A 75 TRP HE1 1.0 0.0 4.95 75 71 A 12 VAL HG2% A 13 GLN H 1.0 0.0 3.83 76 72 A 13 GLN H A 15 ALA HB% 1.0 0.0 5.92 77 73 A 13 GLN H A 13 GLN HBy 1.0 0.0 4.28 78 74 A 13 GLN H A 13 GLN HBx 1.0 0.0 4.28 79 75 A 13 GLN H A 13 GLN HGx 1.0 0.0 4.62 80 76 A 13 GLN H A 13 GLN HGy 1.0 0.0 4.62 81 77 A 13 GLN H A 11 ASN HA 1.0 0.0 5.28 82 78 A 13 GLN H A 14 LEU H 1.0 0.0 5.61 83 79 A 12 VAL H A 13 GLN H 1.0 0.0 5.57 84 80 A 13 GLN HE2y A 20 LEU HG 1.0 0.0 4.97 85 81 A 13 GLN HE2y A 13 GLN HA 1.0 0.0 4.81 86 82 A 13 GLN HE2y A 20 LEU HA 1.0 0.0 5.34 87 83 A 13 GLN HE2x A 20 LEU HD2% 1.0 0.0 5.07 88 84 A 20 LEU HG A 13 GLN HE2x 1.0 0.0 4.97 89 85 A 13 GLN HE2x A 13 GLN HBy 1.0 0.0 6.15 90 86 A 13 GLN HE2x A 13 GLN HBx 1.0 0.0 6.15 91 87 A 13 GLN HA A 13 GLN HE2x 1.0 0.0 4.81 92 88 A 20 LEU HA A 13 GLN HE2x 1.0 0.0 5.34 93 89 A 15 ALA H A 16 ASP H 1.0 0.0 4.81 94 90 A 17 SER H A 18 THR HG2% 1.0 0.0 5.97 95 91 A 17 SER H A 16 ASP HB2 1.0 0.0 5.74 96 91 A 17 SER H A 16 ASP HB3 1.0 0.0 5.74 97 92 A 16 ASP H A 17 SER H 1.0 0.0 4.99 98 93 A 18 THR H A 19 ARG H 1.0 0.0 4.61 99 94 A 19 ARG H A 20 LEU HD1% 1.0 0.0 5.70 100 95 A 20 LEU HG A 19 ARG H 1.0 0.0 6.74 101 96 A 19 ARG H A 18 THR HB 1.0 0.0 5.23 102 97 A 19 ARG HE A 21 VAL HG1% 1.0 0.0 6.01 103 98 A 19 ARG HE A 21 VAL HG2% 1.0 0.0 6.43 104 99 A 19 ARG HE A 19 ARG HBx 1.0 0.0 5.31 105 100 A 19 ARG HE A 19 ARG HBy 1.0 0.0 5.31 106 101 A 20 LEU H A 40 LEU HD1% 1.0 0.0 5.29 107 102 A 20 LEU HD1% A 20 LEU H 1.0 0.0 4.18 108 103 A 20 LEU HG A 20 LEU H 1.0 0.0 4.43 109 104 A 20 LEU H A 19 ARG HBx 1.0 0.0 5.06 110 105 A 20 LEU H A 19 ARG HBy 1.0 0.0 5.06 111 106 A 20 LEU H A 21 VAL HB 1.0 0.0 5.16 112 107 A 20 LEU H A 21 VAL H 1.0 0.0 4.63 113 108 A 21 VAL HB A 37 ASN HD2y 1.0 0.0 5.54 114 109 A 21 VAL HG1% A 23 ASP H 1.0 0.0 4.44 115 110 A 23 ASP H A 23 ASP HBx 1.0 0.0 4.30 116 111 A 23 ASP H A 23 ASP HBy 1.0 0.0 4.30 117 112 A 23 ASP H A 22 THR HA 1.0 0.0 3.64 118 113 A 56 LEU HD2% A 24 GLU H 1.0 0.0 5.17 119 114 A 24 GLU H A 25 ALA HB% 1.0 0.0 5.23 120 115 A 24 GLU H A 54 VAL HG1% 1.0 0.0 5.80 121 116 A 24 GLU H A 24 GLU HGx 1.0 0.0 5.64 122 117 A 24 GLU H A 56 LEU HA 1.0 0.0 5.67 123 118 A 24 GLU H A 55 THR HG1 1.0 0.0 4.51 124 119 A 24 GLU H A 55 THR H 1.0 0.0 4.29 125 120 A 23 ASP H A 24 GLU H 1.0 0.0 5.38 126 121 A 25 ALA H A 56 LEU HB3 1.0 0.0 5.21 127 122 A 25 ALA HB% A 25 ALA H 1.0 0.0 3.55 128 123 A 25 ALA H A 27 LEU HG 1.0 0.0 5.82 129 124 A 25 ALA H A 24 GLU HBx 1.0 0.0 5.26 130 125 A 25 ALA H A 24 GLU HBy 1.0 0.0 5.26 131 126 A 25 ALA H A 55 THR HB 1.0 0.0 4.74 132 127 A 25 ALA H A 23 ASP HA 1.0 0.0 4.58 133 128 A 55 THR HG1 A 25 ALA H 1.0 0.0 3.94 134 129 A 55 THR H A 25 ALA H 1.0 0.0 5.59 135 130 A 25 ALA H A 27 LEU H 1.0 0.0 5.35 136 131 A 26 GLY H A 27 LEU HD2% 1.0 0.0 5.52 137 132 A 25 ALA HB% A 26 GLY H 1.0 0.0 4.39 138 133 A 27 LEU HG A 26 GLY H 1.0 0.0 5.18 139 134 A 23 ASP HA A 26 GLY H 1.0 0.0 5.35 140 135 A 55 THR HG1 A 26 GLY H 1.0 0.0 4.74 141 136 A 25 ALA H A 26 GLY H 1.0 0.0 3.92 142 137 A 26 GLY H A 28 LEU H 1.0 0.0 4.97 143 138 A 27 LEU H A 26 GLY H 1.0 0.0 4.01 144 139 A 27 LEU H A 27 LEU HD2% 1.0 0.0 4.44 145 140 A 25 ALA HB% A 27 LEU H 1.0 0.0 4.70 146 141 A 27 LEU H A 27 LEU HBx 1.0 0.0 4.36 147 142 A 27 LEU HG A 27 LEU H 1.0 0.0 4.30 148 143 A 27 LEU H A 27 LEU HBy 1.0 0.0 4.36 149 144 A 55 THR HG1 A 27 LEU H 1.0 0.0 4.91 150 145 A 28 LEU H A 27 LEU HD1% 1.0 0.0 5.79 151 146 A 28 LEU H A 28 LEU HD1% 1.0 0.0 4.41 152 147 A 28 LEU H A 28 LEU HD2% 1.0 0.0 4.94 153 148 A 28 LEU H A 28 LEU HG 1.0 0.0 3.80 154 149 A 28 LEU H A 26 GLY HAx 1.0 0.0 5.58 155 150 A 28 LEU H A 26 GLY HAy 1.0 0.0 5.58 156 151 A 27 LEU H A 28 LEU H 1.0 0.0 3.54 157 152 A 28 LEU HD2% A 29 SER H 1.0 0.0 4.62 158 153 A 29 SER H A 132 ALA HB% 1.0 0.0 5.30 159 154 A 29 SER H A 32 GLN HB2 1.0 0.0 4.59 160 155 A 29 SER H A 32 GLN HB3 1.0 0.0 4.25 161 156 A 29 SER H A 28 LEU HA 1.0 0.0 3.68 162 157 A 28 LEU H A 29 SER H 1.0 0.0 5.52 163 158 A 31 ALA H A 31 ALA HB% 1.0 0.0 3.39 164 159 A 31 ALA H A 30 ASN HB2 1.0 0.0 4.02 165 159 A 31 ALA H A 30 ASN HB3 1.0 0.0 4.02 166 160 A 31 ALA H A 32 GLN H 1.0 0.0 4.32 167 161 A 28 LEU HD2% A 32 GLN H 1.0 0.0 5.50 168 162 A 31 ALA HB% A 32 GLN H 1.0 0.0 3.71 169 163 A 32 GLN HB2 A 32 GLN H 1.0 0.0 4.26 170 164 A 32 GLN H A 33 GLU HB2 1.0 0.0 5.09 171 164 A 32 GLN H A 33 GLU HB3 1.0 0.0 5.09 172 165 A 32 GLN H A 32 GLN HG2 1.0 0.0 3.89 173 165 A 32 GLN H A 32 GLN HG3 1.0 0.0 3.89 174 166 A 32 GLN HB3 A 32 GLN H 1.0 0.0 3.95 175 167 A 32 GLN H A 34 GLU H 1.0 0.0 5.17 176 168 A 29 SER H A 32 GLN H 1.0 0.0 4.96 177 169 A 132 ALA HB% A 32 GLN HE2x 1.0 0.0 4.61 178 170 A 140 LEU HG A 144 GLN HE2y 1.0 0.0 5.23 179 171 A 32 GLN HE2y A 133 GLU HA 1.0 0.0 6.83 180 172 A 28 LEU HD2% A 33 GLU H 1.0 0.0 4.99 181 173 A 28 LEU HD1% A 33 GLU H 1.0 0.0 5.45 182 174 A 32 GLN HB2 A 33 GLU H 1.0 0.0 4.89 183 175 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.75 184 176 A 33 GLU H A 33 GLU HB2 1.0 0.0 3.56 185 176 A 33 GLU HB3 A 33 GLU H 1.0 0.0 3.56 186 177 A 32 GLN HB3 A 33 GLU H 1.0 0.0 4.41 187 178 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.75 188 179 A 33 GLU H A 31 ALA HA 1.0 0.0 5.49 189 180 A 33 GLU H A 30 ASN HA 1.0 0.0 4.83 190 181 A 28 LEU HA A 33 GLU H 1.0 0.0 5.87 191 182 A 32 GLN H A 33 GLU H 1.0 0.0 3.93 192 183 A 29 SER H A 33 GLU H 1.0 0.0 5.44 193 184 A 34 GLU H A 35 VAL HG2% 1.0 0.0 5.15 194 185 A 31 ALA HB% A 34 GLU H 1.0 0.0 5.12 195 186 A 34 GLU H A 33 GLU HB2 1.0 0.0 3.56 196 186 A 33 GLU HB3 A 34 GLU H 1.0 0.0 3.56 197 187 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.83 198 188 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.83 199 189 A 34 GLU H A 34 GLU HG2 1.0 0.0 4.33 200 189 A 34 GLU H A 34 GLU HG3 1.0 0.0 4.33 201 190 A 34 GLU H A 32 GLN HA 1.0 0.0 5.58 202 191 A 34 GLU H A 31 ALA HA 1.0 0.0 4.44 203 192 A 34 GLU H A 35 VAL H 1.0 0.0 3.69 204 193 A 34 GLU H A 33 GLU H 1.0 0.0 3.83 205 194 A 35 VAL H A 35 VAL HG1% 1.0 0.0 3.99 206 195 A 35 VAL HG2% A 35 VAL H 1.0 0.0 3.30 207 196 A 35 VAL H A 35 VAL HB 1.0 0.0 3.48 208 197 A 35 VAL H A 34 GLU HBx 1.0 0.0 4.11 209 198 A 35 VAL H A 34 GLU HBy 1.0 0.0 4.11 210 199 A 35 VAL H A 34 GLU HG2 1.0 0.0 4.45 211 199 A 34 GLU HG3 A 35 VAL H 1.0 0.0 4.45 212 200 A 32 GLN HA A 35 VAL H 1.0 0.0 4.64 213 201 A 31 ALA HA A 35 VAL H 1.0 0.0 5.43 214 202 A 33 GLU H A 35 VAL H 1.0 0.0 5.52 215 203 A 21 VAL HG1% A 36 MET H 1.0 0.0 6.11 216 204 A 21 VAL HG2% A 36 MET H 1.0 0.0 6.34 217 205 A 35 VAL HG1% A 36 MET H 1.0 0.0 4.08 218 206 A 35 VAL HG2% A 36 MET H 1.0 0.0 4.34 219 207 A 36 MET H A 36 MET HB3 1.0 0.0 3.77 220 208 A 35 VAL HB A 36 MET H 1.0 0.0 3.76 221 209 A 36 MET H A 36 MET HB2 1.0 0.0 3.68 222 210 A 36 MET H A 33 GLU HA 1.0 0.0 4.29 223 211 A 36 MET H A 37 ASN HA 1.0 0.0 5.80 224 212 A 35 VAL H A 36 MET H 1.0 0.0 3.80 225 213 A 36 MET H A 37 ASN H 1.0 0.0 3.95 226 214 A 40 LEU HD1% A 37 ASN H 1.0 0.0 5.27 227 215 A 21 VAL HG2% A 37 ASN H 1.0 0.0 4.48 228 216 A 36 MET HB3 A 37 ASN H 1.0 0.0 4.12 229 217 A 35 VAL HB A 37 ASN H 1.0 0.0 5.18 230 218 A 36 MET HB2 A 37 ASN H 1.0 0.0 4.49 231 219 A 37 ASN H A 33 GLU HB2 1.0 0.0 5.48 232 219 A 33 GLU HB3 A 37 ASN H 1.0 0.0 5.48 233 220 A 37 ASN H A 37 ASN HBx 1.0 0.0 4.28 234 221 A 37 ASN H A 37 ASN HBy 1.0 0.0 4.28 235 222 A 33 GLU HA A 37 ASN H 1.0 0.0 4.87 236 223 A 37 ASN H A 35 VAL HA 1.0 0.0 5.40 237 224 A 37 ASN H A 38 GLY HA2 1.0 0.0 5.62 238 225 A 37 ASN H A 34 GLU HA 1.0 0.0 4.68 239 226 A 35 VAL H A 37 ASN H 1.0 0.0 5.37 240 227 A 37 ASN H A 39 ARG H 1.0 0.0 5.76 241 228 A 21 VAL HG1% A 37 ASN HD2x 1.0 0.0 5.81 242 229 A 21 VAL HB A 37 ASN HD2x 1.0 0.0 5.54 243 230 A 37 ASN HD2x A 33 GLU HB2 1.0 0.0 5.54 244 230 A 33 GLU HB3 A 37 ASN HD2x 1.0 0.0 5.54 245 231 A 37 ASN HD2y A 33 GLU HB2 1.0 0.0 5.54 246 231 A 37 ASN HD2y A 33 GLU HB3 1.0 0.0 5.54 247 232 A 21 VAL HG2% A 38 GLY H 1.0 0.0 6.11 248 233 A 35 VAL HG1% A 38 GLY H 1.0 0.0 6.06 249 234 A 38 GLY H A 34 GLU HG2 1.0 0.0 6.12 250 234 A 34 GLU HG3 A 38 GLY H 1.0 0.0 6.12 251 235 A 38 GLY H A 37 ASN HBx 1.0 0.0 5.00 252 236 A 38 GLY H A 37 ASN HBy 1.0 0.0 5.00 253 237 A 34 GLU HA A 38 GLY H 1.0 0.0 5.30 254 238 A 39 ARG H A 38 GLY H 1.0 0.0 3.99 255 239 A 38 GLY H A 40 LEU H 1.0 0.0 5.44 256 240 A 37 ASN H A 38 GLY H 1.0 0.0 4.08 257 241 A 40 LEU HD1% A 39 ARG H 1.0 0.0 6.21 258 242 A 39 ARG H A 139 VAL HG1% 1.0 0.0 6.78 259 243 A 39 ARG H A 39 ARG HBx 1.0 0.0 4.02 260 244 A 39 ARG H A 39 ARG HGx 1.0 0.0 4.40 261 245 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.40 262 246 A 39 ARG H A 39 ARG HBy 1.0 0.0 4.02 263 247 A 36 MET HB2 A 39 ARG H 1.0 0.0 6.48 264 248 A 39 ARG H A 36 MET HA 1.0 0.0 4.46 265 249 A 37 ASN HA A 39 ARG H 1.0 0.0 5.46 266 250 A 39 ARG H A 40 LEU H 1.0 0.0 3.86 267 251 A 39 ARG H A 41 ARG H 1.0 0.0 5.82 268 252 A 40 LEU H A 40 LEU HD2% 1.0 0.0 4.32 269 253 A 40 LEU HD1% A 40 LEU H 1.0 0.0 4.17 270 254 A 21 VAL HG2% A 40 LEU H 1.0 0.0 6.18 271 255 A 40 LEU H A 40 LEU HG 1.0 0.0 3.58 272 256 A 40 LEU H A 36 MET HGx 1.0 0.0 5.47 273 257 A 40 LEU H A 36 MET HGy 1.0 0.0 5.47 274 258 A 40 LEU H A 36 MET HA 1.0 0.0 5.42 275 259 A 37 ASN HA A 40 LEU H 1.0 0.0 4.74 276 260 A 40 LEU H A 41 ARG H 1.0 0.0 4.36 277 261 A 40 LEU HD1% A 41 ARG H 1.0 0.0 5.67 278 262 A 27 LEU HD1% A 132 ALA H 1.0 0.0 5.86 279 263 A 41 ARG H A 41 ARG HGx 1.0 0.0 5.18 280 264 A 41 ARG H A 40 LEU HBx 1.0 0.0 5.22 281 265 A 41 ARG H A 40 LEU HG 1.0 0.0 5.74 282 266 A 41 ARG H A 40 LEU HBy 1.0 0.0 5.22 283 267 A 38 GLY HA2 A 41 ARG H 1.0 0.0 5.18 284 268 A 132 ALA H A 130 ASN HA 1.0 0.0 4.90 285 269 A 42 ALA H A 43 ILE HD1% 1.0 0.0 6.34 286 270 A 42 ALA H A 42 ALA HB% 1.0 0.0 3.20 287 271 A 42 ALA H A 41 ARG HBx 1.0 0.0 4.49 288 272 A 42 ALA H A 41 ARG HBy 1.0 0.0 4.49 289 273 A 42 ALA H A 43 ILE HB 1.0 0.0 5.11 290 274 A 42 ALA H A 38 GLY HA3 1.0 0.0 5.86 291 275 A 38 GLY HA2 A 42 ALA H 1.0 0.0 5.51 292 276 A 42 ALA H A 40 LEU HA 1.0 0.0 6.00 293 277 A 42 ALA H A 39 ARG HA 1.0 0.0 4.59 294 278 A 42 ALA H A 43 ILE H 1.0 0.0 3.98 295 279 A 40 LEU H A 42 ALA H 1.0 0.0 5.01 296 280 A 41 ARG H A 42 ALA H 1.0 0.0 4.02 297 281 A 42 ALA HB% A 43 ILE H 1.0 0.0 3.95 298 282 A 43 ILE HB A 43 ILE H 1.0 0.0 3.75 299 283 A 40 LEU HA A 43 ILE H 1.0 0.0 4.89 300 284 A 20 LEU HD2% A 44 ARG H 1.0 0.0 6.83 301 285 A 44 ARG H A 43 ILE HG2% 1.0 0.0 4.46 302 286 A 43 ILE HB A 44 ARG H 1.0 0.0 3.97 303 287 A 44 ARG H A 41 ARG HA 1.0 0.0 4.53 304 288 A 40 LEU HA A 44 ARG H 1.0 0.0 5.27 305 289 A 44 ARG H A 49 VAL H 1.0 0.0 5.78 306 290 A 43 ILE H A 44 ARG H 1.0 0.0 4.13 307 291 A 44 ARG HE A 45 SER HA 1.0 0.0 6.83 308 292 A 44 ARG HE A 48 ALA HA 1.0 0.0 6.83 309 293 A 42 ALA HB% A 45 SER H 1.0 0.0 5.42 310 294 A 45 SER H A 44 ARG HBy 1.0 0.0 4.60 311 295 A 45 SER H A 44 ARG HBx 1.0 0.0 4.60 312 296 A 45 SER H A 46 SER HBx 1.0 0.0 5.89 313 297 A 45 SER H A 46 SER HBy 1.0 0.0 5.89 314 298 A 45 SER H A 45 SER HB2 1.0 0.0 3.41 315 298 A 45 SER H A 45 SER HB3 1.0 0.0 3.41 316 299 A 44 ARG H A 45 SER H 1.0 0.0 3.96 317 300 A 45 SER H A 46 SER H 1.0 0.0 3.80 318 301 A 43 ILE HD1% A 46 SER H 1.0 0.0 6.83 319 302 A 46 SER H A 48 ALA HB% 1.0 0.0 6.06 320 303 A 42 ALA HB% A 46 SER H 1.0 0.0 5.55 321 304 A 43 ILE HB A 46 SER H 1.0 0.0 6.65 322 305 A 46 SER H A 46 SER HBx 1.0 0.0 4.06 323 306 A 46 SER H A 46 SER HBy 1.0 0.0 4.06 324 307 A 46 SER H A 43 ILE HA 1.0 0.0 5.01 325 308 A 46 SER H A 45 SER HB2 1.0 0.0 3.86 326 308 A 45 SER HB3 A 46 SER H 1.0 0.0 3.86 327 309 A 46 SER H A 47 HIS HA 1.0 0.0 5.93 328 310 A 46 SER H A 47 HIS H 1.0 0.0 3.82 329 311 A 44 ARG H A 46 SER H 1.0 0.0 5.18 330 312 A 43 ILE HG2% A 47 HIS H 1.0 0.0 5.40 331 313 A 47 HIS H A 46 SER HBx 1.0 0.0 4.46 332 314 A 47 HIS H A 46 SER HBy 1.0 0.0 4.46 333 315 A 43 ILE HA A 47 HIS H 1.0 0.0 5.29 334 316 A 47 HIS H A 44 ARG HA 1.0 0.0 5.40 335 317 A 48 ALA HB% A 48 ALA H 1.0 0.0 3.68 336 318 A 74 GLN H A 75 TRP HD1 1.0 0.0 5.55 337 319 A 47 HIS H A 48 ALA H 1.0 0.0 3.44 338 320 A 46 SER H A 48 ALA H 1.0 0.0 4.61 339 321 A 49 VAL H A 146 LEU HD1% 1.0 0.0 5.61 340 322 A 49 VAL H A 49 VAL HG1% 1.0 0.0 4.29 341 323 A 49 VAL H A 49 VAL HG2% 1.0 0.0 3.78 342 324 A 43 ILE HG2% A 49 VAL H 1.0 0.0 4.36 343 325 A 49 VAL H A 49 VAL HB 1.0 0.0 3.56 344 326 A 43 ILE HB A 49 VAL H 1.0 0.0 5.92 345 327 A 49 VAL H A 50 GLU HG3 1.0 0.0 5.91 346 328 A 49 VAL H A 47 HIS HBx 1.0 0.0 4.87 347 329 A 49 VAL H A 47 HIS HBy 1.0 0.0 4.87 348 330 A 49 VAL H A 44 ARG HA 1.0 0.0 3.74 349 331 A 49 VAL H A 47 HIS HA 1.0 0.0 5.53 350 332 A 49 VAL H A 47 HIS H 1.0 0.0 4.94 351 333 A 49 VAL H A 48 ALA H 1.0 0.0 3.91 352 334 A 49 VAL HG1% A 50 GLU H 1.0 0.0 4.09 353 335 A 49 VAL HG2% A 50 GLU H 1.0 0.0 4.59 354 336 A 49 VAL HB A 50 GLU H 1.0 0.0 5.42 355 337 A 50 GLU H A 50 GLU HBy 1.0 0.0 4.37 356 338 A 50 GLU H A 50 GLU HG2 1.0 0.0 4.78 357 339 A 50 GLU H A 84 ASN HBx 1.0 0.0 5.88 358 340 A 50 GLU H A 85 GLY HA3 1.0 0.0 5.58 359 341 A 50 GLU H A 49 VAL HA 1.0 0.0 3.53 360 342 A 50 GLU H A 85 GLY HA2 1.0 0.0 4.73 361 343 A 49 VAL H A 50 GLU H 1.0 0.0 5.61 362 344 A 50 GLU H A 86 LEU H 1.0 0.0 5.42 363 345 A 50 GLU H A 51 PHE H 1.0 0.0 5.92 364 346 A 40 LEU HD1% A 51 PHE H 1.0 0.0 6.38 365 347 A 49 VAL HG1% A 51 PHE H 1.0 0.0 6.59 366 348 A 20 LEU HD2% A 51 PHE H 1.0 0.0 5.34 367 349 A 40 LEU HD1% A 52 ALA H 1.0 0.0 6.48 368 350 A 52 ALA H A 77 VAL HG2% 1.0 0.0 6.83 369 351 A 52 ALA H A 86 LEU HG 1.0 0.0 6.32 370 352 A 52 ALA H A 86 LEU HB3 1.0 0.0 5.97 371 353 A 52 ALA H A 51 PHE HB2 1.0 0.0 5.81 372 354 A 52 ALA H A 87 LEU HA 1.0 0.0 5.25 373 355 A 40 LEU HD1% A 53 VAL H 1.0 0.0 4.79 374 356 A 21 VAL HG2% A 53 VAL H 1.0 0.0 5.24 375 357 A 53 VAL H A 53 VAL HB 1.0 0.0 3.93 376 358 A 53 VAL H A 21 VAL HA 1.0 0.0 4.90 377 359 A 52 ALA H A 53 VAL H 1.0 0.0 6.09 378 360 A 53 VAL H A 88 LEU H 1.0 0.0 6.83 379 361 A 53 VAL H A 54 VAL H 1.0 0.0 5.72 380 362 A 53 VAL H A 22 THR H 1.0 0.0 5.86 381 363 A 54 VAL H A 89 VAL HG1% 1.0 0.0 5.61 382 364 A 54 VAL H A 53 VAL HG1% 1.0 0.0 3.94 383 365 A 54 VAL HG1% A 54 VAL H 1.0 0.0 4.91 384 366 A 54 VAL H A 52 ALA HB% 1.0 0.0 5.86 385 367 A 53 VAL HB A 54 VAL H 1.0 0.0 6.12 386 368 A 54 VAL H A 54 VAL HB 1.0 0.0 4.02 387 369 A 54 VAL H A 53 VAL HA 1.0 0.0 3.59 388 370 A 54 VAL H A 89 VAL HA 1.0 0.0 4.54 389 371 A 88 LEU H A 54 VAL H 1.0 0.0 5.44 390 372 A 56 LEU HD1% A 55 THR H 1.0 0.0 5.80 391 373 A 55 THR H A 53 VAL HG1% 1.0 0.0 4.90 392 374 A 54 VAL HG1% A 55 THR H 1.0 0.0 3.94 393 375 A 55 THR H A 55 THR HG2% 1.0 0.0 4.07 394 376 A 54 VAL HG2% A 55 THR H 1.0 0.0 4.73 395 377 A 55 THR H A 56 LEU HG 1.0 0.0 5.59 396 378 A 55 THR H A 22 THR HG2% 1.0 0.0 5.10 397 379 A 55 THR H A 54 VAL HB 1.0 0.0 5.31 398 380 A 55 THR H A 22 THR HB 1.0 0.0 4.98 399 381 A 55 THR H A 54 VAL HA 1.0 0.0 3.45 400 382 A 55 THR H A 23 ASP HA 1.0 0.0 4.34 401 383 A 55 THR HG1 A 55 THR H 1.0 0.0 5.15 402 384 A 55 THR H A 56 LEU H 1.0 0.0 5.58 403 385 A 56 LEU HD2% A 56 LEU H 1.0 0.0 5.15 404 386 A 56 LEU HD1% A 56 LEU H 1.0 0.0 4.77 405 387 A 56 LEU H A 90 LEU HD2% 1.0 0.0 5.13 406 388 A 89 VAL HG1% A 56 LEU H 1.0 0.0 4.88 407 389 A 25 ALA HB% A 56 LEU H 1.0 0.0 4.43 408 390 A 54 VAL HG1% A 56 LEU H 1.0 0.0 5.04 409 391 A 55 THR HG2% A 56 LEU H 1.0 0.0 4.79 410 392 A 56 LEU H A 56 LEU HB2 1.0 0.0 4.22 411 393 A 56 LEU HG A 56 LEU H 1.0 0.0 4.57 412 394 A 56 LEU H A 90 LEU HB3 1.0 0.0 5.21 413 395 A 55 THR HB A 56 LEU H 1.0 0.0 4.27 414 396 A 56 LEU H A 91 VAL HA 1.0 0.0 4.46 415 397 A 59 ILE HG2% A 58 SER H 1.0 0.0 5.52 416 398 A 56 LEU HD2% A 58 SER H 1.0 0.0 5.28 417 399 A 56 LEU HD1% A 58 SER H 1.0 0.0 5.38 418 400 A 58 SER H A 91 VAL HG2% 1.0 0.0 5.82 419 401 A 56 LEU HB3 A 58 SER H 1.0 0.0 4.62 420 402 A 25 ALA HB% A 58 SER H 1.0 0.0 5.35 421 403 A 56 LEU HB2 A 58 SER H 1.0 0.0 4.82 422 404 A 58 SER H A 92 LEU HB3 1.0 0.0 5.92 423 405 A 58 SER H A 57 PRO HBx 1.0 0.0 4.68 424 406 A 58 SER H A 57 PRO HBy 1.0 0.0 4.68 425 407 A 58 SER H A 57 PRO HDx 1.0 0.0 4.81 426 408 A 58 SER H A 57 PRO HDy 1.0 0.0 4.81 427 409 A 58 SER H A 3 VAL HA 1.0 0.0 5.30 428 410 A 56 LEU HA A 58 SER H 1.0 0.0 5.35 429 411 A 59 ILE HA A 58 SER H 1.0 0.0 5.87 430 412 A 4 TYR HD% A 58 SER H 1.0 0.0 4.75 431 413 A 4 TYR H A 58 SER H 1.0 0.0 5.50 432 414 A 58 SER H A 59 ILE H 1.0 0.0 5.97 433 415 A 59 ILE HG2% A 59 ILE H 1.0 0.0 5.00 434 416 A 59 ILE H A 59 ILE HD1% 1.0 0.0 5.33 435 417 A 59 ILE H A 59 ILE HG12 1.0 0.0 5.00 436 418 A 59 ILE H A 91 VAL HG1% 1.0 0.0 4.53 437 419 A 59 ILE H A 59 ILE HG13 1.0 0.0 5.22 438 420 A 59 ILE HG2% A 60 GLY H 1.0 0.0 5.60 439 421 A 59 ILE HD1% A 60 GLY H 1.0 0.0 5.92 440 422 A 3 VAL HG2% A 60 GLY H 1.0 0.0 4.48 441 423 A 60 GLY H A 58 SER HA 1.0 0.0 5.19 442 424 A 59 ILE H A 60 GLY H 1.0 0.0 4.19 443 425 A 3 VAL HG1% A 61 ASP H 1.0 0.0 5.18 444 426 A 3 VAL HG2% A 61 ASP H 1.0 0.0 5.90 445 427 A 61 ASP H A 62 ALA HB% 1.0 0.0 5.23 446 428 A 59 ILE HD1% A 62 ALA H 1.0 0.0 4.80 447 429 A 59 ILE HG2% A 62 ALA H 1.0 0.0 5.84 448 430 A 3 VAL HG1% A 62 ALA H 1.0 0.0 5.46 449 431 A 59 ILE HG12 A 62 ALA H 1.0 0.0 5.53 450 432 A 59 ILE HG13 A 62 ALA H 1.0 0.0 4.81 451 433 A 62 ALA HB% A 62 ALA H 1.0 0.0 2.98 452 434 A 62 ALA H A 59 ILE HB 1.0 0.0 5.41 453 435 A 62 ALA H A 60 GLY HAx 1.0 0.0 4.66 454 436 A 62 ALA H A 60 GLY HAy 1.0 0.0 4.66 455 437 A 61 ASP H A 62 ALA H 1.0 0.0 3.90 456 438 A 59 ILE HD1% A 64 LEU H 1.0 0.0 5.01 457 439 A 64 LEU H A 64 LEU HD1% 1.0 0.0 4.88 458 440 A 64 LEU H A 64 LEU HD2% 1.0 0.0 5.32 459 441 A 64 LEU H A 64 LEU HBx 1.0 0.0 3.99 460 442 A 64 LEU H A 64 LEU HBy 1.0 0.0 3.99 461 443 A 64 LEU H A 63 PRO HA 1.0 0.0 3.49 462 444 A 64 LEU H A 66 ASP H 1.0 0.0 5.87 463 445 A 64 LEU HD1% A 65 GLU H 1.0 0.0 5.31 464 446 A 64 LEU HD2% A 65 GLU H 1.0 0.0 5.92 465 447 A 65 GLU H A 64 LEU HBx 1.0 0.0 4.81 466 448 A 65 GLU H A 64 LEU HG 1.0 0.0 5.35 467 449 A 65 GLU H A 64 LEU HBy 1.0 0.0 4.81 468 450 A 65 GLU H A 65 GLU HGx 1.0 0.0 4.84 469 451 A 65 GLU H A 65 GLU HGy 1.0 0.0 4.84 470 452 A 63 PRO HA A 65 GLU H 1.0 0.0 5.02 471 453 A 65 GLU H A 67 PHE H 1.0 0.0 5.73 472 454 A 64 LEU H A 65 GLU H 1.0 0.0 4.33 473 455 A 64 LEU HD1% A 66 ASP H 1.0 0.0 5.83 474 456 A 62 ALA HB% A 66 ASP H 1.0 0.0 6.41 475 457 A 66 ASP H A 63 PRO HBx 1.0 0.0 4.74 476 458 A 66 ASP H A 65 GLU HBx 1.0 0.0 4.95 477 459 A 66 ASP H A 63 PRO HGx 1.0 0.0 5.03 478 460 A 66 ASP H A 65 GLU HBy 1.0 0.0 4.95 479 461 A 66 ASP H A 63 PRO HGy 1.0 0.0 5.03 480 462 A 66 ASP H A 63 PRO HBy 1.0 0.0 4.74 481 463 A 66 ASP H A 65 GLU HGy 1.0 0.0 5.26 482 464 A 66 ASP H A 66 ASP HBx 1.0 0.0 3.92 483 465 A 66 ASP H A 66 ASP HBy 1.0 0.0 3.92 484 466 A 66 ASP H A 67 PHE HBx 1.0 0.0 5.73 485 467 A 66 ASP H A 67 PHE HBy 1.0 0.0 5.73 486 468 A 66 ASP H A 67 PHE HA 1.0 0.0 5.34 487 469 A 66 ASP H A 67 PHE H 1.0 0.0 3.60 488 470 A 66 ASP H A 68 THR H 1.0 0.0 5.27 489 471 A 66 ASP H A 65 GLU H 1.0 0.0 4.03 490 472 A 59 ILE HD1% A 67 PHE H 1.0 0.0 4.97 491 473 A 64 LEU HD1% A 67 PHE H 1.0 0.0 5.10 492 474 A 67 PHE H A 68 THR HG2% 1.0 0.0 5.86 493 475 A 62 ALA HB% A 67 PHE H 1.0 0.0 5.41 494 476 A 67 PHE H A 63 PRO HBx 1.0 0.0 6.24 495 477 A 67 PHE H A 66 ASP HBx 1.0 0.0 4.36 496 478 A 67 PHE H A 66 ASP HBy 1.0 0.0 4.36 497 479 A 67 PHE H A 67 PHE HBx 1.0 0.0 3.95 498 480 A 67 PHE H A 67 PHE HBy 1.0 0.0 3.95 499 481 A 67 PHE H A 68 THR H 1.0 0.0 4.12 500 482 A 59 ILE HD1% A 68 THR H 1.0 0.0 6.50 501 483 A 68 THR H A 71 LEU HD2% 1.0 0.0 6.83 502 484 A 64 LEU HD1% A 68 THR H 1.0 0.0 4.81 503 485 A 68 THR H A 68 THR HG2% 1.0 0.0 3.82 504 486 A 64 LEU HG A 68 THR H 1.0 0.0 6.83 505 487 A 68 THR H A 70 LYS HB2 1.0 0.0 6.74 506 488 A 68 THR H A 67 PHE HBx 1.0 0.0 4.61 507 489 A 68 THR H A 67 PHE HBy 1.0 0.0 4.61 508 490 A 68 THR H A 65 GLU HA 1.0 0.0 5.04 509 491 A 68 THR H A 68 THR HG1 1.0 0.0 5.04 510 492 A 68 THR H A 67 PHE HD% 1.0 0.0 4.50 511 493 A 69 LEU H A 69 LEU HG 1.0 0.0 5.01 512 494 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.85 513 495 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.85 514 496 A 69 LEU H A 68 THR HB 1.0 0.0 5.28 515 497 A 69 LEU H A 66 ASP HA 1.0 0.0 5.00 516 498 A 68 THR HG1 A 69 LEU H 1.0 0.0 5.07 517 499 A 67 PHE H A 69 LEU H 1.0 0.0 5.66 518 500 A 69 LEU H A 71 LEU H 1.0 0.0 5.54 519 501 A 68 THR H A 69 LEU H 1.0 0.0 4.17 520 502 A 70 LYS H A 87 LEU HD2% 1.0 0.0 6.78 521 503 A 70 LYS H A 69 LEU HD2% 1.0 0.0 4.60 522 504 A 70 LYS H A 70 LYS HGx 1.0 0.0 4.40 523 505 A 70 LYS H A 70 LYS HB3 1.0 0.0 4.02 524 506 A 70 LYS H A 70 LYS HGy 1.0 0.0 4.40 525 507 A 70 LYS HB2 A 70 LYS H 1.0 0.0 3.62 526 508 A 70 LYS H A 70 LYS HE2 1.0 0.0 5.57 527 508 A 70 LYS H A 70 LYS HE3 1.0 0.0 5.57 528 509 A 70 LYS H A 68 THR HA 1.0 0.0 5.67 529 510 A 67 PHE HA A 70 LYS H 1.0 0.0 4.94 530 511 A 66 ASP HA A 70 LYS H 1.0 0.0 5.44 531 512 A 69 LEU H A 70 LYS H 1.0 0.0 3.93 532 513 A 68 THR H A 70 LYS H 1.0 0.0 5.66 533 514 A 71 LEU HD1% A 71 LEU H 1.0 0.0 4.67 534 515 A 71 LEU H A 71 LEU HG 1.0 0.0 5.21 535 516 A 71 LEU HD2% A 71 LEU H 1.0 0.0 4.57 536 517 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.85 537 518 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.85 538 519 A 71 LEU H A 70 LYS HB3 1.0 0.0 4.05 539 520 A 70 LYS HB2 A 71 LEU H 1.0 0.0 4.08 540 521 A 71 LEU H A 68 THR HA 1.0 0.0 4.45 541 522 A 67 PHE HA A 71 LEU H 1.0 0.0 5.20 542 523 A 67 PHE HD% A 71 LEU H 1.0 0.0 5.32 543 524 A 71 LEU H A 70 LYS H 1.0 0.0 3.98 544 525 A 71 LEU H A 72 ALA H 1.0 0.0 3.73 545 526 A 71 LEU HD1% A 72 ALA H 1.0 0.0 5.71 546 527 A 71 LEU HG A 72 ALA H 1.0 0.0 5.67 547 528 A 71 LEU HD2% A 72 ALA H 1.0 0.0 5.32 548 529 A 72 ALA H A 69 LEU HD1% 1.0 0.0 6.17 549 530 A 72 ALA H A 72 ALA HB% 1.0 0.0 3.51 550 531 A 72 ALA H A 73 ARG HB2 1.0 0.0 5.40 551 531 A 72 ALA H A 73 ARG HB3 1.0 0.0 5.40 552 532 A 68 THR HA A 72 ALA H 1.0 0.0 5.47 553 533 A 72 ALA H A 69 LEU HA 1.0 0.0 5.31 554 534 A 70 LYS H A 72 ALA H 1.0 0.0 5.86 555 535 A 69 LEU HD2% A 73 ARG H 1.0 0.0 6.49 556 536 A 72 ALA HB% A 73 ARG H 1.0 0.0 3.82 557 537 A 73 ARG H A 73 ARG HGx 1.0 0.0 4.38 558 538 A 73 ARG H A 73 ARG HB2 1.0 0.0 3.76 559 538 A 73 ARG HB3 A 73 ARG H 1.0 0.0 3.76 560 539 A 73 ARG H A 73 ARG HGy 1.0 0.0 4.38 561 540 A 73 ARG H A 74 GLN HB2 1.0 0.0 5.27 562 540 A 73 ARG H A 74 GLN HB3 1.0 0.0 5.27 563 541 A 73 ARG H A 73 ARG HD2 1.0 0.0 4.85 564 541 A 73 ARG H A 73 ARG HD3 1.0 0.0 4.85 565 542 A 73 ARG H A 71 LEU HA 1.0 0.0 5.93 566 543 A 69 LEU HA A 73 ARG H 1.0 0.0 5.57 567 544 A 73 ARG H A 74 GLN HA 1.0 0.0 5.61 568 545 A 69 LEU HD1% A 73 ARG HE 1.0 0.0 6.24 569 546 A 69 LEU HD2% A 73 ARG HE 1.0 0.0 6.49 570 547 A 69 LEU HG A 73 ARG HE 1.0 0.0 5.76 571 548 A 73 ARG HE A 73 ARG HB2 1.0 0.0 5.67 572 548 A 73 ARG HB3 A 73 ARG HE 1.0 0.0 5.67 573 549 A 71 LEU HD1% A 74 GLN H 1.0 0.0 5.37 574 550 A 74 GLN H A 73 ARG HB2 1.0 0.0 4.19 575 550 A 74 GLN H A 73 ARG HB3 1.0 0.0 4.19 576 551 A 74 GLN H A 74 GLN HB2 1.0 0.0 3.24 577 551 A 74 GLN H A 74 GLN HB3 1.0 0.0 3.24 578 552 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.56 579 553 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.56 580 554 A 74 GLN H A 73 ARG HD2 1.0 0.0 5.79 581 554 A 74 GLN H A 73 ARG HD3 1.0 0.0 5.79 582 555 A 74 GLN H A 71 LEU HA 1.0 0.0 4.60 583 556 A 44 ARG HA A 48 ALA H 1.0 0.0 4.48 584 557 A 74 GLN HE22 A 71 LEU HD1% 1.0 0.0 5.03 585 558 A 74 GLN HE22 A 70 LYS HB3 1.0 0.0 6.06 586 559 A 74 GLN HE22 A 74 GLN HB2 1.0 0.0 5.09 587 559 A 74 GLN HE22 A 74 GLN HB3 1.0 0.0 5.09 588 560 A 74 GLN HE22 A 7 GLU HA 1.0 0.0 5.55 589 561 A 71 LEU HD1% A 74 GLN HE21 1.0 0.0 4.87 590 562 A 70 LYS HB3 A 74 GLN HE21 1.0 0.0 4.96 591 563 A 74 GLN HE21 A 7 GLU HB2 1.0 0.0 5.09 592 563 A 7 GLU HB3 A 74 GLN HE21 1.0 0.0 5.09 593 564 A 74 GLN HE21 A 74 GLN HB2 1.0 0.0 5.25 594 564 A 74 GLN HB3 A 74 GLN HE21 1.0 0.0 5.25 595 565 A 74 GLN HE21 A 70 LYS HE2 1.0 0.0 5.61 596 565 A 70 LYS HE3 A 74 GLN HE21 1.0 0.0 5.61 597 566 A 7 GLU HA A 74 GLN HE21 1.0 0.0 4.89 598 567 A 74 GLN HE21 A 70 LYS HA 1.0 0.0 5.73 599 568 A 7 GLU H A 74 GLN HE21 1.0 0.0 5.47 600 569 A 71 LEU HD1% A 75 TRP H 1.0 0.0 5.88 601 570 A 70 LYS HB2 A 72 ALA H 1.0 0.0 6.83 602 571 A 72 ALA H A 87 LEU HB2 1.0 0.0 6.83 603 572 A 75 TRP H A 74 GLN HB2 1.0 0.0 4.12 604 572 A 74 GLN HB3 A 75 TRP H 1.0 0.0 4.12 605 573 A 75 TRP H A 75 TRP HBx 1.0 0.0 4.30 606 574 A 75 TRP H A 75 TRP HBy 1.0 0.0 4.30 607 575 A 75 TRP H A 76 GLY HA2 1.0 0.0 5.72 608 575 A 75 TRP H A 76 GLY HA3 1.0 0.0 5.72 609 576 A 75 TRP H A 76 GLY H 1.0 0.0 4.27 610 577 A 71 LEU HD1% A 75 TRP HE1 1.0 0.0 4.08 611 578 A 75 TRP HE1 A 71 LEU HD2% 1.0 0.0 5.57 612 579 A 75 TRP HE1 A 12 VAL HG2% 1.0 0.0 5.54 613 580 A 9 VAL HG1% A 75 TRP HE1 1.0 0.0 4.89 614 581 A 75 TRP HE1 A 11 ASN HBx 1.0 0.0 5.24 615 582 A 9 VAL HB A 75 TRP HE1 1.0 0.0 5.78 616 583 A 75 TRP HE1 A 11 ASN HBy 1.0 0.0 5.24 617 584 A 75 TRP HE1 A 11 ASN HA 1.0 0.0 4.95 618 585 A 10 PRO HA A 75 TRP HE1 1.0 0.0 5.96 619 586 A 75 TRP HE1 A 75 TRP HA 1.0 0.0 5.17 620 587 A 75 TRP HE1 A 74 GLN HE21 1.0 0.0 5.67 621 588 A 74 GLN HE22 A 75 TRP HE1 1.0 0.0 5.10 622 589 A 76 GLY H A 75 TRP HBx 1.0 0.0 5.76 623 590 A 76 GLY H A 75 TRP HBy 1.0 0.0 5.76 624 591 A 74 GLN HA A 76 GLY H 1.0 0.0 5.59 625 592 A 77 VAL H A 77 VAL HG1% 1.0 0.0 4.25 626 593 A 77 VAL HG2% A 77 VAL H 1.0 0.0 3.44 627 594 A 72 ALA HB% A 77 VAL H 1.0 0.0 5.50 628 595 A 77 VAL H A 77 VAL HB 1.0 0.0 3.51 629 596 A 77 VAL H A 72 ALA HA 1.0 0.0 6.24 630 597 A 77 VAL H A 73 ARG HA 1.0 0.0 6.83 631 598 A 77 VAL H A 78 GLY HA2 1.0 0.0 5.72 632 598 A 77 VAL H A 78 GLY HA3 1.0 0.0 5.72 633 599 A 77 VAL H A 76 GLY HA2 1.0 0.0 3.68 634 599 A 76 GLY HA3 A 77 VAL H 1.0 0.0 3.68 635 600 A 76 GLY H A 77 VAL H 1.0 0.0 4.18 636 601 A 81 LYS H A 81 LYS HGx 1.0 0.0 5.39 637 602 A 81 LYS H A 81 LYS HGy 1.0 0.0 5.39 638 603 A 81 LYS H A 81 LYS HB2 1.0 0.0 4.26 639 603 A 81 LYS H A 81 LYS HB3 1.0 0.0 4.26 640 604 A 81 LYS H A 80 GLU HBx 1.0 0.0 5.17 641 605 A 77 VAL HG1% A 82 ASN HD2x 1.0 0.0 6.02 642 606 A 77 VAL HB A 82 ASN HD2x 1.0 0.0 5.58 643 607 A 82 ASN HD2x A 76 GLY HA2 1.0 0.0 5.38 644 607 A 76 GLY HA3 A 82 ASN HD2x 1.0 0.0 5.38 645 608 A 82 ASN HD2x A 82 ASN HA 1.0 0.0 4.96 646 609 A 77 VAL HG1% A 82 ASN HD2y 1.0 0.0 6.02 647 610 A 77 VAL HB A 82 ASN HD2y 1.0 0.0 5.58 648 611 A 82 ASN HD2y A 76 GLY HA2 1.0 0.0 5.38 649 611 A 76 GLY HA3 A 82 ASN HD2y 1.0 0.0 5.38 650 612 A 82 ASN HA A 82 ASN HD2y 1.0 0.0 4.96 651 613 A 49 VAL HG2% A 84 ASN HD2y 1.0 0.0 5.41 652 614 A 32 GLN HE2x A 133 GLU HA 1.0 0.0 6.83 653 615 A 85 GLY H A 105 LEU HD1% 1.0 0.0 5.83 654 616 A 85 GLY H A 82 ASN HB2 1.0 0.0 6.23 655 617 A 85 GLY H A 102 GLY HA2 1.0 0.0 5.55 656 617 A 85 GLY H A 102 GLY HA3 1.0 0.0 5.55 657 618 A 85 GLY H A 83 ASN HA 1.0 0.0 5.91 658 619 A 85 GLY H A 84 ASN H 1.0 0.0 4.86 659 620 A 85 GLY H A 104 GLY H 1.0 0.0 6.48 660 621 A 86 LEU H A 86 LEU HD2% 1.0 0.0 5.20 661 622 A 49 VAL HG1% A 86 LEU H 1.0 0.0 4.76 662 623 A 86 LEU H A 105 LEU HD1% 1.0 0.0 5.11 663 624 A 86 LEU H A 77 VAL HG2% 1.0 0.0 5.75 664 625 A 86 LEU H A 86 LEU HG 1.0 0.0 6.01 665 626 A 86 LEU H A 52 ALA HB% 1.0 0.0 6.46 666 627 A 86 LEU H A 87 LEU HB2 1.0 0.0 6.83 667 628 A 86 LEU H A 50 GLU HBx 1.0 0.0 6.00 668 629 A 86 LEU H A 50 GLU HBy 1.0 0.0 6.00 669 630 A 86 LEU H A 77 VAL HB 1.0 0.0 6.72 670 631 A 86 LEU H A 51 PHE HB2 1.0 0.0 5.89 671 632 A 86 LEU H A 51 PHE HA 1.0 0.0 4.69 672 633 A 86 LEU H A 51 PHE HD% 1.0 0.0 5.90 673 634 A 86 LEU H A 85 GLY H 1.0 0.0 5.35 674 635 A 86 LEU HD2% A 87 LEU H 1.0 0.0 5.31 675 636 A 87 LEU H A 87 LEU HD1% 1.0 0.0 5.50 676 637 A 87 LEU H A 86 LEU HB2 1.0 0.0 5.18 677 638 A 86 LEU HG A 87 LEU H 1.0 0.0 4.83 678 639 A 72 ALA HB% A 87 LEU H 1.0 0.0 5.94 679 640 A 86 LEU HB3 A 87 LEU H 1.0 0.0 6.20 680 641 A 87 LEU H A 87 LEU HG 1.0 0.0 5.15 681 642 A 87 LEU H A 100 GLU HB3 1.0 0.0 5.37 682 643 A 87 LEU H A 100 GLU HA 1.0 0.0 5.54 683 644 A 87 LEU H A 101 THR HA 1.0 0.0 5.84 684 645 A 87 LEU H A 86 LEU HA 1.0 0.0 3.65 685 646 A 88 LEU H A 88 LEU HD1% 1.0 0.0 5.50 686 647 A 88 LEU H A 53 VAL HG2% 1.0 0.0 4.95 687 648 A 88 LEU H A 87 LEU HD1% 1.0 0.0 4.34 688 649 A 88 LEU H A 89 VAL HG2% 1.0 0.0 4.96 689 650 A 88 LEU H A 53 VAL HG1% 1.0 0.0 5.64 690 651 A 54 VAL HG2% A 88 LEU H 1.0 0.0 5.51 691 652 A 86 LEU HG A 88 LEU H 1.0 0.0 6.36 692 653 A 88 LEU H A 88 LEU HG 1.0 0.0 6.05 693 654 A 88 LEU H A 52 ALA HB% 1.0 0.0 5.02 694 655 A 88 LEU H A 87 LEU HB3 1.0 0.0 5.47 695 656 A 88 LEU H A 53 VAL HA 1.0 0.0 4.41 696 657 A 87 LEU HA A 88 LEU H 1.0 0.0 3.59 697 658 A 88 LEU H A 51 PHE HD% 1.0 0.0 4.80 698 659 A 89 VAL HG1% A 89 VAL H 1.0 0.0 4.62 699 660 A 89 VAL HG2% A 89 VAL H 1.0 0.0 4.02 700 661 A 89 VAL H A 97 VAL HG1% 1.0 0.0 5.01 701 662 A 88 LEU HG A 89 VAL H 1.0 0.0 4.80 702 663 A 68 THR HG2% A 89 VAL H 1.0 0.0 5.25 703 664 A 89 VAL H A 89 VAL HB 1.0 0.0 3.90 704 665 A 2 ARG H A 1 MET HB2 1.0 0.0 5.20 705 665 A 1 MET HB3 A 2 ARG H 1.0 0.0 5.20 706 666 A 89 VAL H A 98 ARG HA 1.0 0.0 5.92 707 667 A 89 VAL H A 88 LEU HA 1.0 0.0 3.50 708 668 A 89 VAL H A 97 VAL HA 1.0 0.0 5.44 709 669 A 89 VAL H A 99 PHE HA 1.0 0.0 4.88 710 670 A 88 LEU H A 89 VAL H 1.0 0.0 5.55 711 671 A 54 VAL H A 89 VAL H 1.0 0.0 6.02 712 672 A 89 VAL H A 100 GLU H 1.0 0.0 6.79 713 673 A 90 LEU H A 90 LEU HD1% 1.0 0.0 5.38 714 674 A 90 LEU HD2% A 90 LEU H 1.0 0.0 5.61 715 675 A 89 VAL HG1% A 90 LEU H 1.0 0.0 4.07 716 676 A 89 VAL HG2% A 90 LEU H 1.0 0.0 4.76 717 677 A 90 LEU H A 135 LEU HD2% 1.0 0.0 5.12 718 678 A 54 VAL HG1% A 90 LEU H 1.0 0.0 5.29 719 679 A 90 LEU H A 90 LEU HG 1.0 0.0 4.92 720 680 A 90 LEU H A 90 LEU HB2 1.0 0.0 4.34 721 681 A 90 LEU HB3 A 90 LEU H 1.0 0.0 4.21 722 682 A 89 VAL HB A 90 LEU H 1.0 0.0 5.24 723 683 A 54 VAL HB A 90 LEU H 1.0 0.0 5.15 724 684 A 55 THR HB A 90 LEU H 1.0 0.0 5.78 725 685 A 90 LEU H A 55 THR HA 1.0 0.0 4.40 726 686 A 54 VAL H A 90 LEU H 1.0 0.0 5.52 727 687 A 91 VAL HG2% A 91 VAL H 1.0 0.0 4.15 728 688 A 97 VAL HG1% A 91 VAL H 1.0 0.0 4.33 729 689 A 90 LEU HG A 91 VAL H 1.0 0.0 4.44 730 690 A 90 LEU HB2 A 91 VAL H 1.0 0.0 4.94 731 691 A 90 LEU HB3 A 91 VAL H 1.0 0.0 4.99 732 692 A 91 VAL H A 91 VAL HB 1.0 0.0 4.11 733 693 A 91 VAL H A 90 LEU HA 1.0 0.0 3.52 734 694 A 97 VAL HA A 91 VAL H 1.0 0.0 4.60 735 695 A 64 LEU HD1% A 91 VAL H 1.0 0.0 5.58 736 696 A 64 LEU HD2% A 91 VAL H 1.0 0.0 6.10 737 697 A 90 LEU HD2% A 92 LEU H 1.0 0.0 4.74 738 698 A 91 VAL HG2% A 92 LEU H 1.0 0.0 4.80 739 699 A 92 LEU H A 92 LEU HD2% 1.0 0.0 4.65 740 700 A 92 LEU H A 92 LEU HB2 1.0 0.0 3.94 741 701 A 56 LEU HB2 A 92 LEU H 1.0 0.0 5.60 742 702 A 92 LEU H A 92 LEU HG 1.0 0.0 5.44 743 703 A 91 VAL HB A 92 LEU H 1.0 0.0 5.60 744 704 A 92 LEU HB3 A 92 LEU H 1.0 0.0 4.15 745 705 A 92 LEU H A 57 PRO HA 1.0 0.0 4.64 746 706 A 91 VAL HA A 92 LEU H 1.0 0.0 3.56 747 707 A 56 LEU H A 92 LEU H 1.0 0.0 5.26 748 708 A 91 VAL H A 92 LEU H 1.0 0.0 5.60 749 709 A 92 LEU HD1% A 93 ASP H 1.0 0.0 5.33 750 710 A 91 VAL HG2% A 93 ASP H 1.0 0.0 5.47 751 711 A 92 LEU HD2% A 93 ASP H 1.0 0.0 4.84 752 712 A 91 VAL HG1% A 93 ASP H 1.0 0.0 3.89 753 713 A 92 LEU HG A 93 ASP H 1.0 0.0 5.01 754 714 A 91 VAL HB A 93 ASP H 1.0 0.0 5.72 755 715 A 92 LEU HB3 A 93 ASP H 1.0 0.0 4.15 756 716 A 93 ASP H A 93 ASP HB2 1.0 0.0 3.86 757 716 A 93 ASP H A 93 ASP HB3 1.0 0.0 3.86 758 717 A 58 SER HA A 93 ASP H 1.0 0.0 4.99 759 718 A 91 VAL HA A 93 ASP H 1.0 0.0 5.50 760 719 A 93 ASP H A 94 GLN H 1.0 0.0 4.15 761 720 A 93 ASP H A 95 ARG H 1.0 0.0 5.28 762 721 A 92 LEU H A 93 ASP H 1.0 0.0 4.20 763 722 A 59 ILE HD1% A 94 GLN H 1.0 0.0 6.83 764 723 A 92 LEU HD1% A 94 GLN H 1.0 0.0 6.83 765 724 A 91 VAL HG1% A 94 GLN H 1.0 0.0 4.04 766 725 A 91 VAL HB A 94 GLN H 1.0 0.0 4.95 767 726 A 94 GLN H A 94 GLN HGx 1.0 0.0 4.61 768 727 A 94 GLN H A 94 GLN HGy 1.0 0.0 4.61 769 728 A 94 GLN H A 93 ASP HB2 1.0 0.0 5.37 770 728 A 93 ASP HB3 A 94 GLN H 1.0 0.0 5.37 771 729 A 94 GLN H A 95 ARG HA 1.0 0.0 4.96 772 730 A 94 GLN H A 92 LEU HA 1.0 0.0 5.55 773 731 A 59 ILE HD1% A 94 GLN HE2x 1.0 0.0 4.96 774 732 A 59 ILE HG12 A 94 GLN HE2x 1.0 0.0 5.21 775 733 A 91 VAL HG1% A 94 GLN HE2x 1.0 0.0 4.95 776 734 A 59 ILE HG13 A 94 GLN HE2x 1.0 0.0 5.19 777 735 A 59 ILE HD1% A 94 GLN HE2y 1.0 0.0 4.96 778 736 A 59 ILE HG12 A 94 GLN HE2y 1.0 0.0 5.21 779 737 A 91 VAL HG1% A 94 GLN HE2y 1.0 0.0 4.95 780 738 A 59 ILE HG13 A 94 GLN HE2y 1.0 0.0 5.19 781 739 A 92 LEU HD1% A 95 ARG H 1.0 0.0 5.03 782 740 A 91 VAL HG1% A 95 ARG H 1.0 0.0 4.86 783 741 A 95 ARG H A 94 GLN HBx 1.0 0.0 5.57 784 742 A 95 ARG H A 95 ARG HGx 1.0 0.0 4.98 785 743 A 95 ARG H A 95 ARG HGy 1.0 0.0 4.98 786 744 A 95 ARG H A 94 GLN HBy 1.0 0.0 5.57 787 745 A 95 ARG H A 92 LEU HA 1.0 0.0 4.62 788 746 A 95 ARG H A 93 ASP HA 1.0 0.0 5.31 789 747 A 94 GLN H A 95 ARG H 1.0 0.0 3.76 790 748 A 90 LEU HD1% A 96 ARG H 1.0 0.0 4.42 791 749 A 91 VAL HG2% A 96 ARG H 1.0 0.0 5.63 792 750 A 64 LEU HD2% A 96 ARG H 1.0 0.0 5.27 793 751 A 91 VAL HG1% A 96 ARG H 1.0 0.0 5.01 794 752 A 96 ARG H A 94 GLN HBx 1.0 0.0 5.06 795 753 A 96 ARG H A 96 ARG HGx 1.0 0.0 5.06 796 754 A 91 VAL HB A 96 ARG H 1.0 0.0 4.25 797 755 A 96 ARG H A 96 ARG HGy 1.0 0.0 5.06 798 756 A 96 ARG H A 95 ARG HGx 1.0 0.0 5.48 799 757 A 96 ARG H A 95 ARG HGy 1.0 0.0 5.48 800 758 A 96 ARG H A 94 GLN HBy 1.0 0.0 5.06 801 759 A 95 ARG HA A 96 ARG H 1.0 0.0 3.72 802 760 A 92 LEU HA A 96 ARG H 1.0 0.0 5.49 803 761 A 95 ARG H A 96 ARG H 1.0 0.0 3.95 804 762 A 96 ARG H A 97 VAL H 1.0 0.0 4.91 805 763 A 91 VAL H A 96 ARG H 1.0 0.0 4.41 806 764 A 64 LEU HD2% A 97 VAL H 1.0 0.0 4.95 807 765 A 97 VAL H A 97 VAL HG2% 1.0 0.0 3.65 808 766 A 97 VAL H A 118 ILE HD1% 1.0 0.0 5.97 809 767 A 97 VAL H A 96 ARG HBx 1.0 0.0 4.45 810 768 A 97 VAL H A 96 ARG HGx 1.0 0.0 4.73 811 769 A 97 VAL H A 96 ARG HBy 1.0 0.0 4.45 812 770 A 97 VAL H A 96 ARG HGy 1.0 0.0 4.73 813 771 A 97 VAL H A 96 ARG HA 1.0 0.0 3.21 814 772 A 88 LEU HD1% A 98 ARG H 1.0 0.0 4.49 815 773 A 89 VAL HG1% A 98 ARG H 1.0 0.0 6.02 816 774 A 91 VAL HG2% A 98 ARG H 1.0 0.0 6.53 817 775 A 64 LEU HD2% A 98 ARG H 1.0 0.0 4.57 818 776 A 89 VAL HG2% A 98 ARG H 1.0 0.0 5.44 819 777 A 97 VAL HG1% A 98 ARG H 1.0 0.0 4.58 820 778 A 97 VAL HG2% A 98 ARG H 1.0 0.0 4.71 821 779 A 68 THR HG2% A 98 ARG H 1.0 0.0 5.27 822 780 A 98 ARG H A 97 VAL HB 1.0 0.0 3.92 823 781 A 88 LEU HA A 98 ARG H 1.0 0.0 5.57 824 782 A 90 LEU HA A 98 ARG H 1.0 0.0 4.76 825 783 A 97 VAL HA A 98 ARG H 1.0 0.0 3.40 826 784 A 89 VAL H A 98 ARG H 1.0 0.0 4.15 827 785 A 98 ARG HE A 100 GLU HB2 1.0 0.0 5.78 828 786 A 98 ARG HE A 65 GLU HBy 1.0 0.0 6.08 829 787 A 65 GLU HA A 98 ARG HE 1.0 0.0 4.88 830 788 A 68 THR HB A 98 ARG HE 1.0 0.0 5.75 831 789 A 68 THR HG1 A 98 ARG HE 1.0 0.0 5.11 832 790 A 99 PHE H A 114 LEU HD1% 1.0 0.0 5.91 833 791 A 118 ILE HD1% A 99 PHE H 1.0 0.0 4.74 834 792 A 68 THR HG2% A 99 PHE H 1.0 0.0 6.15 835 793 A 99 PHE H A 98 ARG HGx 1.0 0.0 4.54 836 794 A 99 PHE H A 98 ARG HGy 1.0 0.0 4.54 837 795 A 99 PHE H A 98 ARG HDx 1.0 0.0 5.61 838 796 A 99 PHE H A 98 ARG HDy 1.0 0.0 5.61 839 797 A 98 ARG HA A 99 PHE H 1.0 0.0 3.55 840 798 A 98 ARG H A 99 PHE H 1.0 0.0 5.45 841 799 A 100 GLU H A 86 LEU HD1% 1.0 0.0 4.79 842 800 A 87 LEU HB3 A 100 GLU H 1.0 0.0 4.96 843 801 A 100 GLU H A 99 PHE HBx 1.0 0.0 5.22 844 802 A 100 GLU H A 99 PHE HBy 1.0 0.0 5.22 845 803 A 88 LEU HA A 100 GLU H 1.0 0.0 5.06 846 804 A 99 PHE HA A 100 GLU H 1.0 0.0 3.73 847 805 A 87 LEU H A 100 GLU H 1.0 0.0 4.50 848 806 A 100 GLU H A 101 THR H 1.0 0.0 5.67 849 807 A 86 LEU HD1% A 102 GLY H 1.0 0.0 5.03 850 808 A 105 LEU HD1% A 102 GLY H 1.0 0.0 4.65 851 809 A 86 LEU HB2 A 102 GLY H 1.0 0.0 5.37 852 810 A 102 GLY H A 101 THR HG2% 1.0 0.0 4.60 853 811 A 102 GLY H A 105 LEU HB2 1.0 0.0 5.44 854 812 A 102 GLY H A 105 LEU HB3 1.0 0.0 6.01 855 813 A 86 LEU HA A 102 GLY H 1.0 0.0 5.02 856 814 A 85 GLY H A 102 GLY H 1.0 0.0 5.57 857 815 A 103 TYR H A 105 LEU HG 1.0 0.0 6.76 858 816 A 105 LEU HB2 A 103 TYR H 1.0 0.0 6.02 859 817 A 103 TYR H A 83 ASN HB2 1.0 0.0 5.01 860 817 A 103 TYR H A 83 ASN HB3 1.0 0.0 5.01 861 818 A 103 TYR H A 103 TYR HBx 1.0 0.0 4.09 862 819 A 103 TYR H A 103 TYR HBy 1.0 0.0 4.09 863 820 A 103 TYR H A 102 GLY HA2 1.0 0.0 3.72 864 820 A 102 GLY HA3 A 103 TYR H 1.0 0.0 3.72 865 821 A 83 ASN HA A 103 TYR H 1.0 0.0 4.44 866 822 A 104 GLY H A 103 TYR H 1.0 0.0 4.61 867 823 A 102 GLY H A 103 TYR H 1.0 0.0 5.13 868 824 A 105 LEU HD1% A 104 GLY H 1.0 0.0 6.41 869 825 A 104 GLY H A 105 LEU HD2% 1.0 0.0 6.83 870 826 A 104 GLY H A 101 THR HG2% 1.0 0.0 5.90 871 827 A 104 GLY H A 105 LEU HB2 1.0 0.0 5.90 872 828 A 104 GLY H A 105 LEU HG 1.0 0.0 6.35 873 829 A 104 GLY H A 83 ASN HB2 1.0 0.0 4.74 874 829 A 104 GLY H A 83 ASN HB3 1.0 0.0 4.74 875 830 A 104 GLY H A 103 TYR HBx 1.0 0.0 5.16 876 831 A 104 GLY H A 103 TYR HBy 1.0 0.0 5.16 877 832 A 104 GLY H A 102 GLY HA2 1.0 0.0 4.97 878 832 A 102 GLY HA3 A 104 GLY H 1.0 0.0 4.97 879 833 A 83 ASN HA A 104 GLY H 1.0 0.0 4.59 880 834 A 104 GLY H A 84 ASN HA 1.0 0.0 5.97 881 835 A 104 GLY H A 106 GLU H 1.0 0.0 5.76 882 836 A 105 LEU H A 109 LEU HD1% 1.0 0.0 5.66 883 837 A 105 LEU HD1% A 105 LEU H 1.0 0.0 5.02 884 838 A 101 THR HG2% A 105 LEU H 1.0 0.0 5.09 885 839 A 105 LEU HB2 A 105 LEU H 1.0 0.0 3.76 886 840 A 105 LEU HB3 A 105 LEU H 1.0 0.0 4.03 887 841 A 105 LEU H A 106 GLU HB2 1.0 0.0 4.95 888 841 A 105 LEU H A 106 GLU HB3 1.0 0.0 4.95 889 842 A 105 LEU H A 83 ASN HB2 1.0 0.0 5.92 890 842 A 83 ASN HB3 A 105 LEU H 1.0 0.0 5.92 891 843 A 105 LEU H A 103 TYR HBx 1.0 0.0 6.26 892 844 A 105 LEU H A 106 GLU HA 1.0 0.0 5.70 893 845 A 105 LEU H A 101 THR HB 1.0 0.0 5.28 894 846 A 105 LEU H A 102 GLY HA2 1.0 0.0 5.70 895 846 A 102 GLY HA3 A 105 LEU H 1.0 0.0 5.70 896 847 A 105 LEU H A 103 TYR HA 1.0 0.0 5.10 897 848 A 84 ASN HA A 105 LEU H 1.0 0.0 5.28 898 849 A 106 GLU H A 105 LEU H 1.0 0.0 3.75 899 850 A 103 TYR H A 105 LEU H 1.0 0.0 5.64 900 851 A 104 GLY H A 105 LEU H 1.0 0.0 3.99 901 852 A 105 LEU HD1% A 106 GLU H 1.0 0.0 6.70 902 853 A 101 THR HG2% A 106 GLU H 1.0 0.0 5.81 903 854 A 105 LEU HB3 A 106 GLU H 1.0 0.0 5.88 904 855 A 105 LEU HB2 A 106 GLU H 1.0 0.0 5.41 905 856 A 106 GLU H A 106 GLU HB2 1.0 0.0 4.00 906 856 A 106 GLU H A 106 GLU HB3 1.0 0.0 4.00 907 857 A 107 GLY H A 106 GLU HB2 1.0 0.0 4.19 908 857 A 106 GLU HB3 A 107 GLY H 1.0 0.0 4.19 909 858 A 107 GLY H A 106 GLU HGx 1.0 0.0 5.70 910 859 A 107 GLY H A 106 GLU HGy 1.0 0.0 5.70 911 860 A 107 GLY H A 104 GLY HA2 1.0 0.0 5.80 912 861 A 107 GLY H A 105 LEU HA 1.0 0.0 4.97 913 862 A 107 GLY H A 108 TYR HE% 1.0 0.0 5.93 914 863 A 107 GLY H A 108 TYR HD% 1.0 0.0 5.70 915 864 A 107 GLY H A 108 TYR H 1.0 0.0 3.85 916 865 A 106 GLU H A 107 GLY H 1.0 0.0 4.32 917 866 A 105 LEU H A 107 GLY H 1.0 0.0 5.65 918 867 A 107 GLY H A 109 LEU H 1.0 0.0 4.87 919 868 A 108 TYR H A 146 LEU HD2% 1.0 0.0 6.03 920 869 A 109 LEU HD1% A 108 TYR H 1.0 0.0 5.37 921 870 A 105 LEU HD2% A 108 TYR H 1.0 0.0 5.44 922 871 A 101 THR HG2% A 108 TYR H 1.0 0.0 5.69 923 872 A 108 TYR H A 109 LEU HG 1.0 0.0 5.86 924 873 A 108 TYR H A 109 LEU HB2 1.0 0.0 5.86 925 874 A 108 TYR H A 106 GLU HB2 1.0 0.0 5.66 926 874 A 106 GLU HB3 A 108 TYR H 1.0 0.0 5.66 927 875 A 108 TYR H A 108 TYR HBx 1.0 0.0 4.39 928 876 A 108 TYR H A 108 TYR HBy 1.0 0.0 4.39 929 877 A 108 TYR H A 110 PRO HD3 1.0 0.0 5.72 930 878 A 105 LEU HA A 108 TYR H 1.0 0.0 4.34 931 879 A 108 TYR HE% A 108 TYR H 1.0 0.0 5.48 932 880 A 108 TYR HD% A 108 TYR H 1.0 0.0 4.26 933 881 A 108 TYR H A 109 LEU H 1.0 0.0 3.39 934 882 A 106 GLU H A 108 TYR H 1.0 0.0 5.53 935 883 A 109 LEU H A 146 LEU HD2% 1.0 0.0 5.65 936 884 A 109 LEU HD1% A 109 LEU H 1.0 0.0 4.35 937 885 A 105 LEU HD2% A 109 LEU H 1.0 0.0 5.41 938 886 A 109 LEU H A 113 LEU HD2% 1.0 0.0 5.84 939 887 A 101 THR HG2% A 109 LEU H 1.0 0.0 4.75 940 888 A 109 LEU H A 109 LEU HG 1.0 0.0 4.37 941 889 A 109 LEU H A 109 LEU HB2 1.0 0.0 4.12 942 890 A 109 LEU H A 108 TYR HBx 1.0 0.0 4.71 943 891 A 109 LEU H A 108 TYR HBy 1.0 0.0 4.71 944 892 A 109 LEU H A 110 PRO HD3 1.0 0.0 4.85 945 893 A 109 LEU H A 110 PRO HD2 1.0 0.0 5.06 946 894 A 106 GLU HA A 109 LEU H 1.0 0.0 4.74 947 895 A 108 TYR HD% A 109 LEU H 1.0 0.0 5.18 948 896 A 114 LEU HD1% A 111 ASP H 1.0 0.0 5.59 949 897 A 101 THR HG2% A 111 ASP H 1.0 0.0 6.15 950 898 A 111 ASP H A 110 PRO HBx 1.0 0.0 4.16 951 899 A 111 ASP H A 110 PRO HBy 1.0 0.0 4.16 952 900 A 111 ASP H A 111 ASP HBx 1.0 0.0 3.81 953 901 A 111 ASP H A 111 ASP HBy 1.0 0.0 3.81 954 902 A 106 GLU HA A 111 ASP H 1.0 0.0 6.00 955 903 A 111 ASP H A 112 GLY HA2 1.0 0.0 5.81 956 903 A 111 ASP H A 112 GLY HA3 1.0 0.0 5.81 957 904 A 111 ASP H A 110 PRO HA 1.0 0.0 3.26 958 905 A 111 ASP H A 113 LEU H 1.0 0.0 5.63 959 906 A 111 ASP H A 114 LEU H 1.0 0.0 6.01 960 907 A 112 GLY H A 110 PRO HBx 1.0 0.0 5.44 961 908 A 112 GLY H A 110 PRO HBy 1.0 0.0 5.44 962 909 A 112 GLY H A 111 ASP HBx 1.0 0.0 5.02 963 910 A 112 GLY H A 111 ASP HBy 1.0 0.0 5.02 964 911 A 113 LEU H A 112 GLY H 1.0 0.0 4.68 965 912 A 114 LEU HD1% A 113 LEU H 1.0 0.0 5.78 966 913 A 113 LEU H A 114 LEU HG 1.0 0.0 5.26 967 914 A 113 LEU H A 113 LEU HG 1.0 0.0 4.65 968 915 A 113 LEU H A 113 LEU HBx 1.0 0.0 3.80 969 916 A 113 LEU H A 113 LEU HBy 1.0 0.0 3.80 970 917 A 113 LEU H A 116 ARG HB2 1.0 0.0 5.86 971 917 A 113 LEU H A 116 ARG HB3 1.0 0.0 5.86 972 918 A 113 LEU H A 110 PRO HBy 1.0 0.0 5.62 973 919 A 110 PRO HD3 A 113 LEU H 1.0 0.0 5.59 974 920 A 110 PRO HD2 A 113 LEU H 1.0 0.0 5.13 975 921 A 110 PRO HA A 113 LEU H 1.0 0.0 5.83 976 922 A 113 LEU H A 114 LEU H 1.0 0.0 3.73 977 923 A 114 LEU H A 114 LEU HD2% 1.0 0.0 4.53 978 924 A 114 LEU HD1% A 114 LEU H 1.0 0.0 4.70 979 925 A 114 LEU H A 109 LEU HD2% 1.0 0.0 6.05 980 926 A 114 LEU H A 117 ILE HD1% 1.0 0.0 6.48 981 927 A 114 LEU H A 114 LEU HG 1.0 0.0 3.92 982 928 A 114 LEU H A 113 LEU HG 1.0 0.0 5.29 983 929 A 114 LEU H A 111 ASP HA 1.0 0.0 4.77 984 930 A 114 LEU HD2% A 115 SER H 1.0 0.0 5.46 985 931 A 114 LEU HD1% A 115 SER H 1.0 0.0 5.24 986 932 A 115 SER H A 113 LEU HD1% 1.0 0.0 5.47 987 933 A 115 SER H A 114 LEU HBx 1.0 0.0 4.53 988 934 A 114 LEU HG A 115 SER H 1.0 0.0 5.46 989 935 A 115 SER H A 114 LEU HBy 1.0 0.0 4.53 990 936 A 115 SER H A 116 ARG HB2 1.0 0.0 5.06 991 936 A 116 ARG HB3 A 115 SER H 1.0 0.0 5.06 992 937 A 115 SER H A 112 GLY HA2 1.0 0.0 5.11 993 937 A 112 GLY HA3 A 115 SER H 1.0 0.0 5.11 994 938 A 113 LEU H A 115 SER H 1.0 0.0 4.99 995 939 A 115 SER H A 116 ARG H 1.0 0.0 3.86 996 940 A 114 LEU H A 115 SER H 1.0 0.0 3.96 997 941 A 115 SER H A 117 ILE H 1.0 0.0 5.57 998 942 A 113 LEU HD1% A 116 ARG H 1.0 0.0 4.85 999 943 A 116 ARG H A 116 ARG HGx 1.0 0.0 4.59 1000 944 A 116 ARG H A 116 ARG HB2 1.0 0.0 3.28 1001 944 A 116 ARG HB3 A 116 ARG H 1.0 0.0 3.28 1002 945 A 116 ARG H A 116 ARG HD2 1.0 0.0 4.92 1003 945 A 116 ARG H A 116 ARG HD3 1.0 0.0 4.92 1004 946 A 116 ARG H A 117 ILE HA 1.0 0.0 5.87 1005 947 A 116 ARG H A 114 LEU HA 1.0 0.0 5.49 1006 948 A 116 ARG H A 112 GLY HA2 1.0 0.0 5.75 1007 948 A 112 GLY HA3 A 116 ARG H 1.0 0.0 5.75 1008 949 A 116 ARG H A 115 SER HBx 1.0 0.0 4.68 1009 950 A 116 ARG H A 113 LEU HA 1.0 0.0 4.59 1010 951 A 113 LEU H A 116 ARG H 1.0 0.0 5.81 1011 952 A 114 LEU H A 116 ARG H 1.0 0.0 5.43 1012 953 A 116 ARG H A 117 ILE H 1.0 0.0 3.89 1013 954 A 116 ARG H A 118 ILE H 1.0 0.0 5.10 1014 955 A 116 ARG HE A 116 ARG HB2 1.0 0.0 5.91 1015 955 A 116 ARG HB3 A 116 ARG HE 1.0 0.0 5.91 1016 956 A 114 LEU HD2% A 117 ILE H 1.0 0.0 5.34 1017 957 A 117 ILE HD1% A 117 ILE H 1.0 0.0 4.30 1018 958 A 117 ILE H A 117 ILE HG12 1.0 0.0 4.25 1019 959 A 117 ILE H A 117 ILE HG2% 1.0 0.0 4.08 1020 960 A 113 LEU HG A 117 ILE H 1.0 0.0 6.25 1021 961 A 117 ILE H A 141 ALA HB% 1.0 0.0 6.72 1022 962 A 117 ILE H A 117 ILE HG13 1.0 0.0 3.90 1023 963 A 117 ILE H A 116 ARG HB2 1.0 0.0 3.94 1024 963 A 116 ARG HB3 A 117 ILE H 1.0 0.0 3.94 1025 964 A 117 ILE H A 117 ILE HB 1.0 0.0 3.68 1026 965 A 117 ILE H A 116 ARG HD2 1.0 0.0 5.58 1027 965 A 117 ILE H A 116 ARG HD3 1.0 0.0 5.58 1028 966 A 117 ILE H A 114 LEU HA 1.0 0.0 4.60 1029 967 A 117 ILE H A 113 LEU HA 1.0 0.0 5.84 1030 968 A 117 ILE H A 115 SER HA 1.0 0.0 6.13 1031 969 A 117 ILE H A 118 ILE H 1.0 0.0 4.09 1032 970 A 117 ILE HD1% A 118 ILE H 1.0 0.0 5.53 1033 971 A 118 ILE H A 118 ILE HG2% 1.0 0.0 4.03 1034 972 A 118 ILE H A 118 ILE HG1x 1.0 0.0 4.38 1035 973 A 118 ILE H A 117 ILE HG13 1.0 0.0 5.62 1036 974 A 118 ILE H A 117 ILE HB 1.0 0.0 4.05 1037 975 A 118 ILE H A 118 ILE HB 1.0 0.0 4.28 1038 976 A 118 ILE H A 118 ILE HG1y 1.0 0.0 4.38 1039 977 A 118 ILE H A 119 HIS HA 1.0 0.0 6.83 1040 978 A 118 ILE H A 115 SER HA 1.0 0.0 4.85 1041 979 A 118 ILE H A 99 PHE HE% 1.0 0.0 5.15 1042 980 A 118 ILE HG2% A 119 HIS H 1.0 0.0 4.06 1043 981 A 118 ILE HD1% A 119 HIS H 1.0 0.0 5.20 1044 982 A 118 ILE HB A 119 HIS H 1.0 0.0 3.92 1045 983 A 119 HIS H A 119 HIS HB3 1.0 0.0 3.94 1046 984 A 119 HIS H A 119 HIS HB2 1.0 0.0 3.85 1047 985 A 119 HIS H A 116 ARG HA 1.0 0.0 4.71 1048 986 A 115 SER HA A 119 HIS H 1.0 0.0 5.60 1049 987 A 118 ILE HG2% A 120 ASP H 1.0 0.0 5.38 1050 988 A 118 ILE HB A 120 ASP H 1.0 0.0 5.58 1051 989 A 120 ASP H A 122 MET HB2 1.0 0.0 5.30 1052 990 A 120 ASP H A 123 ILE HB 1.0 0.0 6.07 1053 991 A 120 ASP H A 120 ASP HBx 1.0 0.0 4.14 1054 992 A 120 ASP H A 120 ASP HBy 1.0 0.0 4.14 1055 993 A 119 HIS HB3 A 120 ASP H 1.0 0.0 4.04 1056 994 A 119 HIS HB2 A 120 ASP H 1.0 0.0 4.38 1057 995 A 117 ILE HA A 120 ASP H 1.0 0.0 5.07 1058 996 A 116 ARG HA A 120 ASP H 1.0 0.0 4.84 1059 997 A 120 ASP H A 122 MET H 1.0 0.0 4.97 1060 998 A 120 ASP H A 121 ARG H 1.0 0.0 3.91 1061 999 A 119 HIS H A 120 ASP H 1.0 0.0 4.01 1062 1000 A 117 ILE HG2% A 121 ARG H 1.0 0.0 5.19 1063 1001 A 122 MET HB2 A 121 ARG H 1.0 0.0 4.92 1064 1002 A 121 ARG H A 120 ASP HBx 1.0 0.0 4.88 1065 1003 A 121 ARG H A 120 ASP HBy 1.0 0.0 4.88 1066 1004 A 121 ARG H A 121 ARG HD2 1.0 0.0 5.28 1067 1004 A 121 ARG H A 121 ARG HD3 1.0 0.0 5.28 1068 1005 A 117 ILE HA A 121 ARG H 1.0 0.0 4.80 1069 1006 A 121 ARG H A 123 ILE H 1.0 0.0 4.89 1070 1007 A 121 ARG HB2 A 121 ARG HE 1.0 0.0 5.35 1071 1008 A 121 ARG HE A 121 ARG HB3 1.0 0.0 5.94 1072 1009 A 117 ILE HG2% A 122 MET H 1.0 0.0 4.49 1073 1010 A 122 MET H A 123 ILE HG12 1.0 0.0 5.43 1074 1011 A 122 MET H A 121 ARG HB2 1.0 0.0 5.13 1075 1012 A 122 MET HB2 A 122 MET H 1.0 0.0 3.82 1076 1013 A 122 MET H A 118 ILE HA 1.0 0.0 4.35 1077 1014 A 119 HIS HA A 122 MET H 1.0 0.0 5.83 1078 1015 A 122 MET H A 121 ARG H 1.0 0.0 3.73 1079 1016 A 122 MET H A 123 ILE H 1.0 0.0 3.85 1080 1017 A 123 ILE H A 123 ILE HG2% 1.0 0.0 3.97 1081 1018 A 123 ILE H A 122 MET HB3 1.0 0.0 4.07 1082 1019 A 123 ILE H A 123 ILE HG12 1.0 0.0 4.15 1083 1020 A 123 ILE HB A 123 ILE H 1.0 0.0 3.68 1084 1021 A 123 ILE H A 124 PRO HDx 1.0 0.0 4.74 1085 1022 A 123 ILE H A 124 PRO HDy 1.0 0.0 4.74 1086 1023 A 123 ILE HG2% A 125 HIS H 1.0 0.0 5.43 1087 1024 A 125 HIS H A 124 PRO HBx 1.0 0.0 4.73 1088 1025 A 125 HIS H A 127 ARG HB2 1.0 0.0 5.50 1089 1025 A 125 HIS H A 127 ARG HB3 1.0 0.0 5.50 1090 1026 A 125 HIS H A 124 PRO HBy 1.0 0.0 4.73 1091 1027 A 125 HIS H A 125 HIS HB2 1.0 0.0 3.98 1092 1028 A 125 HIS H A 124 PRO HDx 1.0 0.0 4.85 1093 1029 A 125 HIS H A 126 PHE HB2 1.0 0.0 5.65 1094 1030 A 125 HIS H A 127 ARG HD2 1.0 0.0 6.05 1095 1030 A 125 HIS H A 127 ARG HD3 1.0 0.0 6.05 1096 1031 A 125 HIS H A 123 ILE HA 1.0 0.0 4.57 1097 1032 A 125 HIS H A 124 PRO HDy 1.0 0.0 4.85 1098 1033 A 125 HIS H A 126 PHE HA 1.0 0.0 6.01 1099 1034 A 125 HIS H A 126 PHE HD% 1.0 0.0 5.75 1100 1035 A 125 HIS H A 128 SER H 1.0 0.0 6.34 1101 1036 A 122 MET H A 125 HIS H 1.0 0.0 5.34 1102 1037 A 125 HIS H A 126 PHE H 1.0 0.0 3.63 1103 1038 A 125 HIS H A 127 ARG H 1.0 0.0 5.04 1104 1039 A 123 ILE HG2% A 126 PHE H 1.0 0.0 5.05 1105 1040 A 126 PHE H A 127 ARG HB2 1.0 0.0 5.63 1106 1040 A 127 ARG HB3 A 126 PHE H 1.0 0.0 5.63 1107 1041 A 123 ILE HB A 126 PHE H 1.0 0.0 6.83 1108 1042 A 125 HIS HB2 A 126 PHE H 1.0 0.0 4.54 1109 1043 A 126 PHE HB2 A 126 PHE H 1.0 0.0 4.40 1110 1044 A 126 PHE H A 125 HIS HB3 1.0 0.0 3.90 1111 1045 A 126 PHE H A 126 PHE HB3 1.0 0.0 4.29 1112 1046 A 126 PHE H A 127 ARG HA 1.0 0.0 5.76 1113 1047 A 126 PHE H A 131 TYR HA 1.0 0.0 6.35 1114 1048 A 126 PHE HD% A 126 PHE H 1.0 0.0 4.39 1115 1049 A 126 PHE H A 127 ARG H 1.0 0.0 3.94 1116 1050 A 123 ILE HG2% A 127 ARG H 1.0 0.0 4.84 1117 1051 A 127 ARG H A 127 ARG HGx 1.0 0.0 4.62 1118 1052 A 127 ARG H A 127 ARG HB2 1.0 0.0 3.43 1119 1052 A 127 ARG HB3 A 127 ARG H 1.0 0.0 3.43 1120 1053 A 126 PHE HB2 A 127 ARG H 1.0 0.0 4.59 1121 1054 A 127 ARG H A 126 PHE HB3 1.0 0.0 4.28 1122 1055 A 127 ARG H A 125 HIS HA 1.0 0.0 5.51 1123 1056 A 128 SER H A 127 ARG HB2 1.0 0.0 4.05 1124 1056 A 127 ARG HB3 A 128 SER H 1.0 0.0 4.05 1125 1057 A 128 SER H A 127 ARG HD2 1.0 0.0 4.92 1126 1057 A 127 ARG HD3 A 128 SER H 1.0 0.0 4.92 1127 1058 A 128 SER H A 125 HIS HB3 1.0 0.0 6.80 1128 1059 A 128 SER H A 126 PHE HB3 1.0 0.0 6.83 1129 1060 A 126 PHE HA A 128 SER H 1.0 0.0 5.83 1130 1061 A 128 SER H A 125 HIS HA 1.0 0.0 5.15 1131 1062 A 128 SER H A 129 GLY H 1.0 0.0 3.82 1132 1063 A 128 SER H A 127 ARG H 1.0 0.0 4.14 1133 1064 A 129 GLY H A 127 ARG HB2 1.0 0.0 5.49 1134 1064 A 127 ARG HB3 A 129 GLY H 1.0 0.0 5.49 1135 1065 A 126 PHE HA A 129 GLY H 1.0 0.0 5.02 1136 1066 A 129 GLY H A 128 SER HBx 1.0 0.0 5.51 1137 1067 A 127 ARG HA A 129 GLY H 1.0 0.0 5.26 1138 1068 A 129 GLY H A 128 SER HBy 1.0 0.0 5.51 1139 1069 A 125 HIS HA A 129 GLY H 1.0 0.0 5.63 1140 1070 A 127 ARG H A 129 GLY H 1.0 0.0 5.32 1141 1071 A 130 ASN HA A 129 GLY H 1.0 0.0 5.89 1142 1072 A 129 GLY H A 131 TYR HE% 1.0 0.0 5.93 1143 1073 A 130 ASN H A 130 ASN HBx 1.0 0.0 3.86 1144 1074 A 130 ASN H A 130 ASN HBy 1.0 0.0 3.86 1145 1075 A 125 HIS HB3 A 130 ASN H 1.0 0.0 6.05 1146 1076 A 126 PHE HB3 A 130 ASN H 1.0 0.0 6.67 1147 1077 A 126 PHE HA A 130 ASN H 1.0 0.0 4.75 1148 1078 A 130 ASN H A 128 SER HBx 1.0 0.0 5.43 1149 1079 A 130 ASN H A 128 SER HBy 1.0 0.0 5.43 1150 1080 A 125 HIS HA A 130 ASN H 1.0 0.0 5.52 1151 1081 A 130 ASN H A 128 SER HA 1.0 0.0 5.85 1152 1082 A 128 SER H A 130 ASN H 1.0 0.0 4.64 1153 1083 A 130 ASN HD21 A 133 GLU HBx 1.0 0.0 4.81 1154 1084 A 130 ASN HD21 A 133 GLU HBy 1.0 0.0 4.81 1155 1085 A 130 ASN HD21 A 133 GLU HGx 1.0 0.0 5.12 1156 1086 A 130 ASN HD21 A 133 GLU HGy 1.0 0.0 5.12 1157 1087 A 130 ASN HD21 A 128 SER HBx 1.0 0.0 5.64 1158 1088 A 130 ASN HD21 A 128 SER HBy 1.0 0.0 5.64 1159 1089 A 130 ASN HA A 130 ASN HD21 1.0 0.0 5.63 1160 1090 A 130 ASN HD22 A 133 GLU HBx 1.0 0.0 5.06 1161 1091 A 130 ASN HD22 A 133 GLU HBy 1.0 0.0 5.06 1162 1092 A 130 ASN HD22 A 133 GLU HGx 1.0 0.0 5.35 1163 1093 A 130 ASN HD22 A 133 GLU HGy 1.0 0.0 5.35 1164 1094 A 130 ASN HA A 130 ASN HD22 1.0 0.0 5.49 1165 1095 A 90 LEU HD2% A 131 TYR H 1.0 0.0 6.73 1166 1096 A 92 LEU HD1% A 131 TYR H 1.0 0.0 6.73 1167 1097 A 27 LEU HD1% A 131 TYR H 1.0 0.0 5.88 1168 1098 A 27 LEU HD2% A 131 TYR H 1.0 0.0 5.22 1169 1099 A 132 ALA HB% A 131 TYR H 1.0 0.0 4.68 1170 1100 A 131 TYR H A 131 TYR HB2 1.0 0.0 4.24 1171 1101 A 131 TYR H A 131 TYR HB3 1.0 0.0 3.92 1172 1102 A 126 PHE HA A 131 TYR H 1.0 0.0 5.22 1173 1103 A 130 ASN HA A 131 TYR H 1.0 0.0 3.38 1174 1104 A 126 PHE HD% A 131 TYR H 1.0 0.0 5.71 1175 1105 A 130 ASN H A 131 TYR H 1.0 0.0 4.79 1176 1106 A 131 TYR H A 133 GLU H 1.0 0.0 5.44 1177 1107 A 132 ALA H A 131 TYR H 1.0 0.0 3.75 1178 1108 A 132 ALA HB% A 132 ALA H 1.0 0.0 3.21 1179 1109 A 132 ALA H A 131 TYR HB2 1.0 0.0 4.70 1180 1110 A 132 ALA H A 131 TYR HB3 1.0 0.0 4.33 1181 1111 A 133 GLU H A 133 GLU HBx 1.0 0.0 4.12 1182 1112 A 132 ALA HB% A 133 GLU H 1.0 0.0 3.56 1183 1113 A 133 GLU H A 133 GLU HBy 1.0 0.0 4.12 1184 1114 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.82 1185 1115 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.82 1186 1116 A 130 ASN HA A 133 GLU H 1.0 0.0 5.66 1187 1117 A 130 ASN HD21 A 133 GLU H 1.0 0.0 5.71 1188 1118 A 133 GLU H A 134 GLY H 1.0 0.0 4.08 1189 1119 A 132 ALA H A 133 GLU H 1.0 0.0 3.95 1190 1120 A 134 GLY H A 133 GLU HBx 1.0 0.0 4.71 1191 1121 A 132 ALA HB% A 134 GLY H 1.0 0.0 5.41 1192 1122 A 134 GLY H A 133 GLU HBy 1.0 0.0 4.71 1193 1123 A 134 GLY H A 135 LEU HG 1.0 0.0 5.84 1194 1124 A 125 HIS HB2 A 134 GLY H 1.0 0.0 4.86 1195 1125 A 134 GLY H A 130 ASN HBy 1.0 0.0 5.49 1196 1126 A 125 HIS HB3 A 134 GLY H 1.0 0.0 4.71 1197 1127 A 131 TYR HA A 134 GLY H 1.0 0.0 4.88 1198 1128 A 134 GLY H A 122 MET HA 1.0 0.0 5.63 1199 1129 A 135 LEU H A 135 LEU HD1% 1.0 0.0 4.37 1200 1130 A 135 LEU HD2% A 135 LEU H 1.0 0.0 4.23 1201 1131 A 135 LEU H A 135 LEU HBx 1.0 0.0 4.19 1202 1132 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.19 1203 1133 A 135 LEU H A 122 MET HE% 1.0 0.0 5.00 1204 1134 A 133 GLU HA A 135 LEU H 1.0 0.0 5.03 1205 1135 A 135 LEU H A 126 PHE HZ 1.0 0.0 5.48 1206 1136 A 135 LEU H A 126 PHE HE% 1.0 0.0 4.43 1207 1137 A 134 GLY H A 135 LEU H 1.0 0.0 4.19 1208 1138 A 133 GLU H A 135 LEU H 1.0 0.0 5.25 1209 1139 A 135 LEU H A 138 GLY H 1.0 0.0 5.72 1210 1140 A 135 LEU HD1% A 136 SER H 1.0 0.0 4.91 1211 1141 A 28 LEU HD2% A 136 SER H 1.0 0.0 4.53 1212 1142 A 136 SER H A 139 VAL HG2% 1.0 0.0 5.44 1213 1143 A 136 SER H A 135 LEU HBx 1.0 0.0 4.36 1214 1144 A 132 ALA HB% A 136 SER H 1.0 0.0 5.49 1215 1145 A 136 SER H A 135 LEU HBy 1.0 0.0 4.36 1216 1146 A 136 SER H A 137 GLU HG2 1.0 0.0 5.48 1217 1146 A 136 SER H A 137 GLU HG3 1.0 0.0 5.48 1218 1147 A 136 SER H A 132 ALA HA 1.0 0.0 4.83 1219 1148 A 136 SER H A 136 SER HBx 1.0 0.0 4.00 1220 1149 A 136 SER H A 136 SER HBy 1.0 0.0 4.00 1221 1150 A 136 SER H A 137 GLU H 1.0 0.0 3.97 1222 1151 A 135 LEU H A 136 SER H 1.0 0.0 3.84 1223 1152 A 139 VAL HG2% A 137 GLU H 1.0 0.0 5.45 1224 1153 A 132 ALA HB% A 137 GLU H 1.0 0.0 6.83 1225 1154 A 141 ALA HB% A 137 GLU H 1.0 0.0 6.83 1226 1155 A 137 GLU H A 140 LEU HB3 1.0 0.0 6.83 1227 1156 A 137 GLU H A 36 MET HE% 1.0 0.0 5.28 1228 1157 A 137 GLU H A 137 GLU HBx 1.0 0.0 4.21 1229 1158 A 137 GLU H A 137 GLU HBy 1.0 0.0 4.21 1230 1159 A 137 GLU H A 137 GLU HG2 1.0 0.0 3.87 1231 1159 A 137 GLU HG3 A 137 GLU H 1.0 0.0 3.87 1232 1160 A 137 GLU H A 136 SER HBx 1.0 0.0 4.71 1233 1161 A 137 GLU H A 136 SER HBy 1.0 0.0 4.71 1234 1162 A 137 GLU H A 125 HIS HD2 1.0 0.0 5.60 1235 1163 A 117 ILE HD1% A 138 GLY H 1.0 0.0 6.83 1236 1164 A 135 LEU HD1% A 138 GLY H 1.0 0.0 6.83 1237 1165 A 138 GLY H A 88 LEU HD2% 1.0 0.0 5.89 1238 1166 A 135 LEU HD2% A 138 GLY H 1.0 0.0 6.39 1239 1167 A 138 GLY H A 139 VAL HG2% 1.0 0.0 4.78 1240 1168 A 117 ILE HG2% A 138 GLY H 1.0 0.0 5.27 1241 1169 A 141 ALA HB% A 138 GLY H 1.0 0.0 5.52 1242 1170 A 138 GLY H A 140 LEU HB2 1.0 0.0 6.83 1243 1171 A 138 GLY H A 140 LEU HB3 1.0 0.0 6.05 1244 1172 A 138 GLY H A 36 MET HE% 1.0 0.0 5.74 1245 1173 A 138 GLY H A 137 GLU HBx 1.0 0.0 5.03 1246 1174 A 122 MET HE% A 138 GLY H 1.0 0.0 4.32 1247 1175 A 138 GLY H A 137 GLU HBy 1.0 0.0 5.03 1248 1176 A 138 GLY H A 122 MET HGx 1.0 0.0 5.22 1249 1177 A 138 GLY H A 137 GLU HG2 1.0 0.0 5.55 1250 1177 A 138 GLY H A 137 GLU HG3 1.0 0.0 5.55 1251 1178 A 138 GLY H A 122 MET HGy 1.0 0.0 5.22 1252 1179 A 122 MET HA A 138 GLY H 1.0 0.0 5.52 1253 1180 A 138 GLY H A 99 PHE HZ 1.0 0.0 5.79 1254 1181 A 138 GLY H A 137 GLU H 1.0 0.0 3.94 1255 1182 A 53 VAL HG2% A 139 VAL H 1.0 0.0 5.43 1256 1183 A 88 LEU HD2% A 139 VAL H 1.0 0.0 4.28 1257 1184 A 139 VAL HG1% A 139 VAL H 1.0 0.0 4.66 1258 1185 A 139 VAL HG2% A 139 VAL H 1.0 0.0 3.42 1259 1186 A 141 ALA HB% A 139 VAL H 1.0 0.0 5.65 1260 1187 A 140 LEU HB2 A 139 VAL H 1.0 0.0 5.41 1261 1188 A 140 LEU HB3 A 139 VAL H 1.0 0.0 5.76 1262 1189 A 36 MET HE% A 139 VAL H 1.0 0.0 5.32 1263 1190 A 139 VAL H A 139 VAL HB 1.0 0.0 3.57 1264 1191 A 139 VAL H A 136 SER HA 1.0 0.0 4.67 1265 1192 A 139 VAL H A 135 LEU HA 1.0 0.0 5.45 1266 1193 A 139 VAL H A 137 GLU HA 1.0 0.0 5.96 1267 1194 A 139 VAL H A 51 PHE HE% 1.0 0.0 6.59 1268 1195 A 99 PHE HZ A 139 VAL H 1.0 0.0 6.81 1269 1196 A 139 VAL H A 51 PHE HZ 1.0 0.0 5.44 1270 1197 A 138 GLY H A 139 VAL H 1.0 0.0 3.80 1271 1198 A 137 GLU H A 139 VAL H 1.0 0.0 5.09 1272 1199 A 139 VAL HG1% A 140 LEU H 1.0 0.0 4.25 1273 1200 A 141 ALA HB% A 140 LEU H 1.0 0.0 5.33 1274 1201 A 140 LEU HB2 A 140 LEU H 1.0 0.0 3.64 1275 1202 A 140 LEU HB3 A 140 LEU H 1.0 0.0 3.71 1276 1203 A 36 MET HE% A 140 LEU H 1.0 0.0 5.43 1277 1204 A 139 VAL HB A 140 LEU H 1.0 0.0 4.36 1278 1205 A 139 VAL H A 140 LEU H 1.0 0.0 3.76 1279 1206 A 138 GLY H A 140 LEU H 1.0 0.0 4.63 1280 1207 A 140 LEU H A 142 VAL H 1.0 0.0 5.34 1281 1208 A 136 SER HA A 140 LEU H 1.0 0.0 5.02 1282 1209 A 140 LEU H A 137 GLU HG2 1.0 0.0 6.73 1283 1209 A 137 GLU HG3 A 140 LEU H 1.0 0.0 6.73 1284 1210 A 140 LEU H A 142 VAL HB 1.0 0.0 6.83 1285 1211 A 142 VAL HG2% A 143 GLN H 1.0 0.0 4.08 1286 1212 A 141 ALA HB% A 141 ALA H 1.0 0.0 3.21 1287 1213 A 140 LEU HB2 A 141 ALA H 1.0 0.0 4.27 1288 1214 A 140 LEU HB3 A 141 ALA H 1.0 0.0 3.92 1289 1215 A 139 VAL HB A 141 ALA H 1.0 0.0 4.90 1290 1216 A 141 ALA H A 139 VAL HA 1.0 0.0 5.10 1291 1217 A 143 GLN H A 139 VAL HA 1.0 0.0 5.49 1292 1218 A 143 GLN H A 140 LEU HA 1.0 0.0 4.37 1293 1219 A 140 LEU H A 141 ALA H 1.0 0.0 3.69 1294 1220 A 142 VAL H A 142 VAL HG1% 1.0 0.0 4.25 1295 1221 A 117 ILE HD1% A 142 VAL H 1.0 0.0 4.94 1296 1222 A 139 VAL HG1% A 142 VAL H 1.0 0.0 5.04 1297 1223 A 142 VAL H A 142 VAL HG2% 1.0 0.0 3.40 1298 1224 A 117 ILE HG2% A 142 VAL H 1.0 0.0 4.95 1299 1225 A 142 VAL H A 145 VAL HG2% 1.0 0.0 5.32 1300 1226 A 141 ALA HB% A 142 VAL H 1.0 0.0 3.76 1301 1227 A 142 VAL H A 142 VAL HB 1.0 0.0 3.54 1302 1228 A 140 LEU HB3 A 142 VAL H 1.0 0.0 5.39 1303 1229 A 142 VAL H A 139 VAL HA 1.0 0.0 4.70 1304 1230 A 142 VAL H A 143 GLN HA 1.0 0.0 5.93 1305 1231 A 142 VAL H A 140 LEU HA 1.0 0.0 5.72 1306 1232 A 51 PHE HE% A 142 VAL H 1.0 0.0 5.60 1307 1233 A 51 PHE HZ A 142 VAL H 1.0 0.0 5.03 1308 1234 A 142 VAL H A 141 ALA H 1.0 0.0 3.76 1309 1235 A 142 VAL H A 143 GLN H 1.0 0.0 3.98 1310 1236 A 142 VAL H A 144 GLN H 1.0 0.0 5.13 1311 1237 A 139 VAL HB A 142 VAL H 1.0 0.0 6.03 1312 1238 A 143 GLN H A 142 VAL HG1% 1.0 0.0 4.41 1313 1239 A 139 VAL HG1% A 143 GLN H 1.0 0.0 4.87 1314 1240 A 43 ILE HD1% A 143 GLN H 1.0 0.0 4.46 1315 1241 A 143 GLN H A 143 GLN HBx 1.0 0.0 4.00 1316 1242 A 142 VAL HB A 143 GLN H 1.0 0.0 3.81 1317 1243 A 143 GLN H A 143 GLN HBy 1.0 0.0 4.00 1318 1244 A 51 PHE HZ A 143 GLN H 1.0 0.0 5.29 1319 1245 A 139 VAL H A 141 ALA H 1.0 0.0 4.78 1320 1246 A 143 GLN H A 145 VAL H 1.0 0.0 5.33 1321 1247 A 140 LEU HD1% A 143 GLN HE21 1.0 0.0 5.72 1322 1248 A 42 ALA HB% A 143 GLN HE21 1.0 0.0 4.39 1323 1249 A 143 GLN HE21 A 143 GLN HBx 1.0 0.0 5.86 1324 1250 A 143 GLN HE21 A 143 GLN HBy 1.0 0.0 5.86 1325 1251 A 143 GLN HA A 143 GLN HE21 1.0 0.0 5.81 1326 1252 A 39 ARG HA A 143 GLN HE21 1.0 0.0 5.60 1327 1253 A 142 VAL HG1% A 144 GLN H 1.0 0.0 6.01 1328 1254 A 146 LEU HD1% A 144 GLN H 1.0 0.0 6.70 1329 1255 A 144 GLN H A 140 LEU HD1% 1.0 0.0 4.80 1330 1256 A 145 VAL HG2% A 144 GLN H 1.0 0.0 5.11 1331 1257 A 140 LEU HG A 144 GLN H 1.0 0.0 5.54 1332 1258 A 141 ALA HB% A 144 GLN H 1.0 0.0 6.24 1333 1259 A 144 GLN H A 143 GLN HBx 1.0 0.0 4.28 1334 1260 A 144 GLN H A 143 GLN HBy 1.0 0.0 4.28 1335 1261 A 144 GLN H A 142 VAL HA 1.0 0.0 5.72 1336 1262 A 144 GLN H A 141 ALA HA 1.0 0.0 4.55 1337 1263 A 140 LEU HA A 144 GLN H 1.0 0.0 5.01 1338 1264 A 144 GLN H A 145 VAL H 1.0 0.0 4.02 1339 1265 A 144 GLN H A 146 LEU H 1.0 0.0 5.27 1340 1266 A 143 GLN H A 144 GLN H 1.0 0.0 3.91 1341 1267 A 142 VAL HG1% A 145 VAL H 1.0 0.0 5.51 1342 1268 A 109 LEU HD2% A 145 VAL H 1.0 0.0 5.18 1343 1269 A 145 VAL H A 145 VAL HG1% 1.0 0.0 4.09 1344 1270 A 145 VAL HG2% A 145 VAL H 1.0 0.0 3.43 1345 1271 A 141 ALA HB% A 145 VAL H 1.0 0.0 5.48 1346 1272 A 145 VAL H A 146 LEU HG 1.0 0.0 5.53 1347 1273 A 145 VAL H A 144 GLN HBx 1.0 0.0 4.51 1348 1274 A 145 VAL H A 145 VAL HB 1.0 0.0 3.57 1349 1275 A 145 VAL H A 144 GLN HBy 1.0 0.0 4.51 1350 1276 A 145 VAL H A 142 VAL HA 1.0 0.0 4.53 1351 1277 A 145 VAL H A 141 ALA HA 1.0 0.0 5.31 1352 1278 A 145 VAL H A 146 LEU H 1.0 0.0 3.75 1353 1279 A 146 LEU HD2% A 146 LEU H 1.0 0.0 4.45 1354 1280 A 146 LEU HD1% A 146 LEU H 1.0 0.0 4.18 1355 1281 A 109 LEU HD2% A 146 LEU H 1.0 0.0 5.13 1356 1282 A 146 LEU H A 145 VAL HG1% 1.0 0.0 4.38 1357 1283 A 145 VAL HG2% A 146 LEU H 1.0 0.0 4.47 1358 1284 A 146 LEU H A 146 LEU HG 1.0 0.0 3.66 1359 1285 A 146 LEU H A 145 VAL HB 1.0 0.0 3.95 1360 1286 A 142 VAL HA A 146 LEU H 1.0 0.0 5.17 1361 1287 A 146 LEU H A 144 GLN HA 1.0 0.0 5.74 1362 1288 A 147 ASP H A 146 LEU HBx 1.0 0.0 4.71 1363 1289 A 146 LEU HD2% A 147 ASP H 1.0 0.0 5.21 1364 1290 A 146 LEU HD1% A 147 ASP H 1.0 0.0 5.18 1365 1291 A 147 ASP H A 146 LEU HBy 1.0 0.0 4.71 1366 1292 A 146 LEU HG A 147 ASP H 1.0 0.0 5.21 1367 1293 A 145 VAL HB A 147 ASP H 1.0 0.0 5.69 1368 1294 A 147 ASP H A 147 ASP HBx 1.0 0.0 4.08 1369 1295 A 147 ASP H A 147 ASP HBy 1.0 0.0 4.08 1370 1296 A 147 ASP H A 149 SER HB2 1.0 0.0 6.78 1371 1296 A 147 ASP H A 149 SER HB3 1.0 0.0 6.78 1372 1297 A 144 GLN HA A 147 ASP H 1.0 0.0 4.61 1373 1298 A 145 VAL H A 147 ASP H 1.0 0.0 5.24 1374 1299 A 147 ASP H A 149 SER H 1.0 0.0 5.16 1375 1300 A 146 LEU H A 147 ASP H 1.0 0.0 3.99 1376 1301 A 148 GLY H A 147 ASP HBx 1.0 0.0 4.63 1377 1302 A 148 GLY H A 147 ASP HBy 1.0 0.0 4.63 1378 1303 A 148 GLY H A 145 VAL HA 1.0 0.0 4.78 1379 1304 A 148 GLY H A 146 LEU HA 1.0 0.0 5.35 1380 1305 A 149 SER H A 148 GLY H 1.0 0.0 3.79 1381 1306 A 146 LEU H A 148 GLY H 1.0 0.0 5.26 1382 1307 A 147 ASP H A 148 GLY H 1.0 0.0 4.00 1383 1308 A 149 SER H A 150 LEU HB2 1.0 0.0 5.51 1384 1308 A 149 SER H A 150 LEU HB3 1.0 0.0 5.51 1385 1309 A 149 SER H A 150 LEU HG 1.0 0.0 6.08 1386 1310 A 149 SER H A 146 LEU HA 1.0 0.0 4.74 1387 1311 A 149 SER H A 149 SER HB2 1.0 0.0 3.52 1388 1311 A 149 SER HB3 A 149 SER H 1.0 0.0 3.52 1389 1312 A 149 SER H A 150 LEU HA 1.0 0.0 5.48 1390 1313 A 150 LEU H A 150 LEU HD1% 1.0 0.0 5.18 1391 1314 A 150 LEU H A 150 LEU HD2% 1.0 0.0 5.34 1392 1315 A 150 LEU H A 150 LEU HB2 1.0 0.0 3.38 1393 1315 A 150 LEU HB3 A 150 LEU H 1.0 0.0 3.38 1394 1316 A 150 LEU HG A 150 LEU H 1.0 0.0 3.77 1395 1317 A 146 LEU HA A 150 LEU H 1.0 0.0 5.25 1396 1318 A 150 LEU H A 149 SER HB2 1.0 0.0 4.18 1397 1318 A 149 SER HB3 A 150 LEU H 1.0 0.0 4.18 1398 1319 A 150 LEU H A 151 GLU H 1.0 0.0 3.83 1399 1320 A 150 LEU HD2% A 151 GLU H 1.0 0.0 4.51 1400 1321 A 151 GLU H A 150 LEU HB2 1.0 0.0 4.24 1401 1321 A 150 LEU HB3 A 151 GLU H 1.0 0.0 4.24 1402 1322 A 151 GLU H A 151 GLU HB2 1.0 0.0 3.24 1403 1322 A 151 GLU H A 151 GLU HB3 1.0 0.0 3.24 1404 1323 A 43 ILE HA A 48 ALA H 1.0 0.0 5.94 1405 1324 A 151 GLU H A 149 SER HA 1.0 0.0 5.11 1406 1325 A 152 HIS H A 151 GLU HB2 1.0 0.0 5.41 1407 1325 A 151 GLU HB3 A 152 HIS H 1.0 0.0 5.41 1408 1326 A 140 LEU HD1% A 143 GLN HE22 1.0 0.0 6.04 1409 1327 A 143 GLN HE22 A 43 ILE HG1x 1.0 0.0 5.50 1410 1328 A 43 ILE HD1% A 143 GLN HE22 1.0 0.0 6.04 1411 1329 A 143 GLN HE22 A 43 ILE HG1y 1.0 0.0 5.50 1412 1330 A 39 ARG HA A 143 GLN HE22 1.0 0.0 5.60 1413 1331 A 144 GLN HE2y A 140 LEU HD1% 1.0 0.0 5.04 1414 1332 A 140 LEU HD1% A 144 GLN HE2x 1.0 0.0 5.04 1415 1333 A 140 LEU HG A 144 GLN HE2x 1.0 0.0 5.23 1416 1334 A 134 GLY H A 126 PHE HE% 1.0 0.0 5.03 1417 1335 A 126 PHE HD% A 134 GLY H 1.0 0.0 5.49 1418 1336 A 132 ALA H A 134 GLY H 1.0 0.0 5.67 1419 1337 A 3 VAL H A 4 TYR H 1.0 0.0 5.17 1420 1338 A 7 GLU H A 5 LYS HA 1.0 0.0 5.82 1421 1339 A 21 VAL HG1% A 24 GLU H 1.0 0.0 6.81 1422 1340 A 24 GLU H A 56 LEU HB3 1.0 0.0 6.83 1423 1341 A 30 ASN HD2y A 30 ASN HB2 1.0 0.0 4.19 1424 1341 A 30 ASN HB3 A 30 ASN HD2y 1.0 0.0 4.19 1425 1342 A 30 ASN HA A 30 ASN HD2x 1.0 0.0 5.88 1426 1343 A 30 ASN HD2x A 30 ASN HB2 1.0 0.0 4.19 1427 1343 A 30 ASN HB3 A 30 ASN HD2x 1.0 0.0 4.19 1428 1344 A 28 LEU HD1% A 36 MET H 1.0 0.0 6.74 1429 1345 A 40 LEU HD1% A 36 MET H 1.0 0.0 6.83 1430 1346 A 91 VAL HG2% A 59 ILE H 1.0 0.0 5.94 1431 1347 A 3 VAL HG1% A 59 ILE H 1.0 0.0 5.96 1432 1348 A 60 GLY H A 61 ASP H 1.0 0.0 5.73 1433 1349 A 66 ASP H A 65 GLU HGx 1.0 0.0 5.26 1434 1350 A 87 LEU HG A 89 VAL H 1.0 0.0 6.59 1435 1351 A 3 VAL HG1% A 2 ARG HA 1.0 0.0 5.87 1436 1352 A 3 VAL HG2% A 2 ARG HB2 1.0 0.0 6.08 1437 1352 A 3 VAL HG2% A 2 ARG HB3 1.0 0.0 6.08 1438 1353 A 2 ARG HB2 A 2 ARG HDy 1.0 0.0 4.37 1439 1353 A 2 ARG HB3 A 2 ARG HDy 1.0 0.0 4.37 1440 1354 A 4 TYR HD% A 2 ARG HB2 1.0 0.0 6.16 1441 1354 A 4 TYR HD% A 2 ARG HB3 1.0 0.0 6.16 1442 1355 A 3 VAL H A 2 ARG HB2 1.0 0.0 4.94 1443 1355 A 3 VAL H A 2 ARG HB3 1.0 0.0 4.94 1444 1356 A 2 ARG HB3 A 2 ARG HDx 1.0 0.0 4.37 1445 1356 A 2 ARG HDx A 2 ARG HB2 1.0 0.0 4.37 1446 1357 A 2 ARG HA A 2 ARG HDx 1.0 0.0 6.09 1447 1358 A 73 ARG HB2 A 73 ARG HD2 1.0 0.0 3.80 1448 1358 A 73 ARG HB3 A 73 ARG HD2 1.0 0.0 3.80 1449 1358 A 73 ARG HD3 A 73 ARG HB2 1.0 0.0 3.80 1450 1358 A 73 ARG HB3 A 73 ARG HD3 1.0 0.0 3.80 1451 1359 A 2 ARG HA A 2 ARG HDy 1.0 0.0 6.09 1452 1360 A 28 LEU HD2% A 136 SER HA 1.0 0.0 5.47 1453 1361 A 3 VAL HA A 2 ARG HGx 1.0 0.0 6.77 1454 1362 A 139 VAL HB A 136 SER HA 1.0 0.0 5.00 1455 1363 A 59 ILE HA A 3 VAL HA 1.0 0.0 5.42 1456 1364 A 3 VAL HB A 2 ARG HA 1.0 0.0 5.52 1457 1365 A 3 VAL HG1% A 62 ALA HB% 1.0 0.0 5.62 1458 1366 A 3 VAL HG1% A 5 LYS HE2 1.0 0.0 5.49 1459 1366 A 3 VAL HG1% A 5 LYS HE3 1.0 0.0 5.49 1460 1367 A 3 VAL HG1% A 60 GLY HAx 1.0 0.0 4.46 1461 1368 A 3 VAL HG1% A 3 VAL HA 1.0 0.0 3.85 1462 1369 A 3 VAL HG1% A 60 GLY HAy 1.0 0.0 4.46 1463 1370 A 3 VAL HG1% A 4 TYR HA 1.0 0.0 5.18 1464 1371 A 3 VAL HG1% A 5 LYS HA 1.0 0.0 4.86 1465 1372 A 3 VAL HG1% A 59 ILE HA 1.0 0.0 3.99 1466 1373 A 3 VAL HG1% A 4 TYR HD% 1.0 0.0 5.79 1467 1374 A 3 VAL HG1% A 4 TYR H 1.0 0.0 4.24 1468 1375 A 3 VAL HG1% A 60 GLY H 1.0 0.0 4.49 1469 1376 A 3 VAL HG2% A 60 GLY HAx 1.0 0.0 4.49 1470 1377 A 3 VAL HG2% A 3 VAL HA 1.0 0.0 3.71 1471 1378 A 3 VAL HG2% A 60 GLY HAy 1.0 0.0 4.49 1472 1379 A 3 VAL HG2% A 2 ARG HA 1.0 0.0 4.87 1473 1380 A 3 VAL HG2% A 59 ILE HA 1.0 0.0 5.55 1474 1381 A 3 VAL HG2% A 4 TYR H 1.0 0.0 4.78 1475 1382 A 5 LYS HBx A 6 PRO HDx 1.0 0.0 5.40 1476 1383 A 6 PRO HDy A 5 LYS HBy 1.0 0.0 5.40 1477 1384 A 5 LYS HGy A 6 PRO HDx 1.0 0.0 6.16 1478 1385 A 6 PRO HDy A 5 LYS HGy 1.0 0.0 6.16 1479 1386 A 5 LYS HGx A 6 PRO HDx 1.0 0.0 6.16 1480 1387 A 5 LYS H A 5 LYS HGx 1.0 0.0 5.28 1481 1388 A 5 LYS H A 5 LYS HDy 1.0 0.0 5.70 1482 1389 A 5 LYS HE3 A 5 LYS HGy 1.0 0.0 3.99 1483 1389 A 5 LYS HE2 A 5 LYS HGy 1.0 0.0 3.99 1484 1390 A 5 LYS HE3 A 5 LYS HGx 1.0 0.0 3.99 1485 1390 A 5 LYS HGx A 5 LYS HE2 1.0 0.0 3.99 1486 1391 A 56 LEU HD1% A 6 PRO HA 1.0 0.0 5.93 1487 1392 A 6 PRO HA A 71 LEU HD2% 1.0 0.0 6.16 1488 1393 A 9 VAL HB A 6 PRO HA 1.0 0.0 6.21 1489 1394 A 6 PRO HA A 67 PHE HZ 1.0 0.0 4.92 1490 1395 A 67 PHE HE% A 6 PRO HA 1.0 0.0 5.02 1491 1396 A 71 LEU H A 6 PRO HBy 1.0 0.0 6.25 1492 1397 A 71 LEU HD1% A 6 PRO HBx 1.0 0.0 5.34 1493 1398 A 71 LEU H A 6 PRO HBx 1.0 0.0 6.25 1494 1399 A 67 PHE HE% A 6 PRO HGy 1.0 0.0 6.83 1495 1400 A 67 PHE HE% A 6 PRO HGx 1.0 0.0 6.83 1496 1401 A 5 LYS HBx A 6 PRO HDy 1.0 0.0 5.40 1497 1402 A 5 LYS HGx A 6 PRO HDy 1.0 0.0 6.16 1498 1403 A 67 PHE HD% A 6 PRO HDy 1.0 0.0 5.87 1499 1404 A 67 PHE HE% A 6 PRO HDy 1.0 0.0 6.25 1500 1405 A 5 LYS HBy A 6 PRO HDx 1.0 0.0 5.40 1501 1406 A 67 PHE HD% A 6 PRO HDx 1.0 0.0 5.87 1502 1407 A 67 PHE HE% A 6 PRO HDx 1.0 0.0 6.25 1503 1408 A 9 VAL H A 7 GLU HA 1.0 0.0 5.71 1504 1409 A 4 TYR HD% A 8 ASP HBx 1.0 0.0 5.07 1505 1410 A 56 LEU HD1% A 9 VAL HA 1.0 0.0 6.33 1506 1411 A 71 LEU HD2% A 9 VAL HA 1.0 0.0 6.83 1507 1412 A 9 VAL HG1% A 9 VAL HA 1.0 0.0 4.13 1508 1413 A 9 VAL HG2% A 9 VAL HA 1.0 0.0 4.40 1509 1414 A 10 PRO HB3 A 9 VAL HA 1.0 0.0 5.93 1510 1415 A 9 VAL HB A 56 LEU HD2% 1.0 0.0 6.41 1511 1416 A 9 VAL HB A 71 LEU HG 1.0 0.0 6.83 1512 1417 A 9 VAL HB A 71 LEU HD2% 1.0 0.0 5.71 1513 1418 A 9 VAL HG1% A 10 PRO HDx 1.0 0.0 4.75 1514 1419 A 9 VAL HG1% A 10 PRO HDy 1.0 0.0 4.75 1515 1420 A 9 VAL HG1% A 22 THR HB 1.0 0.0 4.81 1516 1421 A 59 ILE HG2% A 9 VAL HG2% 1.0 0.0 5.58 1517 1422 A 9 VAL HG2% A 89 VAL HG1% 1.0 0.0 5.07 1518 1423 A 9 VAL HG2% A 4 TYR HBx 1.0 0.0 5.51 1519 1424 A 9 VAL HG2% A 8 ASP HBx 1.0 0.0 5.83 1520 1425 A 9 VAL HG2% A 4 TYR HBy 1.0 0.0 5.51 1521 1426 A 9 VAL HG2% A 8 ASP HBy 1.0 0.0 5.83 1522 1427 A 9 VAL HG2% A 6 PRO HA 1.0 0.0 4.14 1523 1428 A 9 VAL HG2% A 4 TYR HA 1.0 0.0 5.59 1524 1429 A 9 VAL HG2% A 4 TYR HE% 1.0 0.0 5.05 1525 1430 A 9 VAL HG2% A 67 PHE HE% 1.0 0.0 4.42 1526 1431 A 4 TYR HD% A 9 VAL HG2% 1.0 0.0 4.23 1527 1432 A 21 VAL HG2% A 36 MET HGy 1.0 0.0 4.56 1528 1433 A 40 LEU HD1% A 36 MET HGy 1.0 0.0 4.91 1529 1434 A 10 PRO HB3 A 22 THR HG2% 1.0 0.0 5.35 1530 1435 A 9 VAL HG1% A 10 PRO HB2 1.0 0.0 5.85 1531 1436 A 9 VAL HG1% A 10 PRO HG3 1.0 0.0 5.50 1532 1437 A 11 ASN HA A 12 VAL HG1% 1.0 0.0 5.63 1533 1438 A 75 TRP HZ3 A 11 ASN HA 1.0 0.0 5.88 1534 1439 A 75 TRP HH2 A 11 ASN HA 1.0 0.0 4.94 1535 1440 A 12 VAL HG1% A 12 VAL HA 1.0 0.0 3.85 1536 1441 A 22 THR HG2% A 12 VAL HA 1.0 0.0 6.03 1537 1442 A 10 PRO HB2 A 12 VAL HA 1.0 0.0 5.48 1538 1443 A 11 ASN HA A 12 VAL HA 1.0 0.0 5.51 1539 1444 A 12 VAL HA A 22 THR HG1 1.0 0.0 6.65 1540 1445 A 10 PRO HB2 A 12 VAL HG1% 1.0 0.0 4.70 1541 1446 A 10 PRO HB3 A 12 VAL HG1% 1.0 0.0 5.26 1542 1447 A 22 THR HA A 12 VAL HG1% 1.0 0.0 4.69 1543 1448 A 13 GLN H A 12 VAL HG1% 1.0 0.0 5.91 1544 1449 A 12 VAL HG2% A 52 ALA HB% 1.0 0.0 5.08 1545 1450 A 12 VAL HG2% A 13 GLN HBy 1.0 0.0 5.34 1546 1451 A 12 VAL HG2% A 10 PRO HG2 1.0 0.0 6.32 1547 1452 A 12 VAL HG2% A 16 ASP HB2 1.0 0.0 5.90 1548 1452 A 12 VAL HG2% A 16 ASP HB3 1.0 0.0 5.90 1549 1453 A 12 VAL HG2% A 12 VAL HA 1.0 0.0 4.21 1550 1454 A 12 VAL HG2% A 11 ASN HA 1.0 0.0 5.23 1551 1455 A 12 VAL HG2% A 22 THR HG1 1.0 0.0 5.28 1552 1456 A 13 GLN HE2y A 13 GLN HBy 1.0 0.0 6.15 1553 1457 A 12 VAL HG2% A 13 GLN HBx 1.0 0.0 5.34 1554 1458 A 13 GLN HE2y A 13 GLN HBx 1.0 0.0 6.15 1555 1459 A 12 VAL HG2% A 13 GLN HGy 1.0 0.0 5.35 1556 1460 A 20 LEU HD2% A 13 GLN HGy 1.0 0.0 5.45 1557 1461 A 20 LEU HG A 13 GLN HGy 1.0 0.0 6.06 1558 1462 A 14 LEU H A 13 GLN HGy 1.0 0.0 6.83 1559 1463 A 75 TRP HE3 A 13 GLN HGy 1.0 0.0 6.83 1560 1464 A 12 VAL HG2% A 13 GLN HGx 1.0 0.0 5.35 1561 1465 A 20 LEU HG A 13 GLN HGx 1.0 0.0 6.06 1562 1466 A 14 LEU H A 13 GLN HGx 1.0 0.0 6.83 1563 1467 A 75 TRP HE3 A 13 GLN HGx 1.0 0.0 6.83 1564 1468 A 14 LEU H A 14 LEU HG 1.0 0.0 5.75 1565 1469 A 14 LEU HD1% A 14 LEU HBx 1.0 0.0 3.69 1566 1470 A 14 LEU HD1% A 14 LEU HBy 1.0 0.0 3.69 1567 1471 A 14 LEU HD1% A 14 LEU HA 1.0 0.0 4.65 1568 1472 A 11 ASN HA A 14 LEU HD1% 1.0 0.0 6.34 1569 1473 A 14 LEU HD1% A 15 ALA HA 1.0 0.0 6.83 1570 1474 A 14 LEU HD1% A 11 ASN HD2y 1.0 0.0 5.25 1571 1475 A 14 LEU HD1% A 11 ASN HD2x 1.0 0.0 5.25 1572 1476 A 14 LEU H A 14 LEU HD1% 1.0 0.0 5.02 1573 1477 A 14 LEU HA A 14 LEU HD2% 1.0 0.0 3.55 1574 1478 A 14 LEU H A 14 LEU HD2% 1.0 0.0 5.20 1575 1479 A 15 ALA HB% A 16 ASP HB2 1.0 0.0 4.58 1576 1479 A 15 ALA HB% A 16 ASP HB3 1.0 0.0 4.58 1577 1480 A 15 ALA HB% A 12 VAL HA 1.0 0.0 4.48 1578 1481 A 15 ALA HB% A 14 LEU HA 1.0 0.0 5.35 1579 1482 A 15 ALA HB% A 15 ALA H 1.0 0.0 4.05 1580 1483 A 15 ALA HB% A 16 ASP H 1.0 0.0 3.95 1581 1484 A 15 ALA HB% A 16 ASP HA 1.0 0.0 4.75 1582 1485 A 17 SER HA A 13 GLN HBy 1.0 0.0 6.60 1583 1486 A 17 SER HA A 13 GLN HBx 1.0 0.0 6.60 1584 1487 A 17 SER HA A 13 GLN HGx 1.0 0.0 5.61 1585 1488 A 19 ARG H A 17 SER HA 1.0 0.0 5.63 1586 1489 A 18 THR HG2% A 18 THR HA 1.0 0.0 4.07 1587 1490 A 18 THR HA A 41 ARG HDx 1.0 0.0 5.25 1588 1491 A 18 THR HA A 41 ARG HDy 1.0 0.0 5.25 1589 1492 A 20 LEU HD1% A 18 THR HB 1.0 0.0 5.86 1590 1493 A 18 THR HB A 41 ARG HDx 1.0 0.0 5.74 1591 1494 A 18 THR HB A 41 ARG HDy 1.0 0.0 5.74 1592 1495 A 18 THR HG2% A 41 ARG HDy 1.0 0.0 5.53 1593 1496 A 18 THR HG2% A 19 ARG H 1.0 0.0 5.01 1594 1497 A 18 THR HG2% A 18 THR H 1.0 0.0 4.17 1595 1498 A 21 VAL HG2% A 19 ARG HA 1.0 0.0 6.00 1596 1499 A 21 VAL HG2% A 19 ARG HBy 1.0 0.0 5.70 1597 1500 A 21 VAL HG2% A 19 ARG HBx 1.0 0.0 5.70 1598 1501 A 59 ILE HG12 A 91 VAL HB 1.0 0.0 5.54 1599 1502 A 19 ARG HGy A 16 ASP HB2 1.0 0.0 6.17 1600 1502 A 16 ASP HB3 A 19 ARG HGy 1.0 0.0 6.17 1601 1503 A 16 ASP HB3 A 19 ARG HGx 1.0 0.0 6.17 1602 1503 A 16 ASP HB2 A 19 ARG HGx 1.0 0.0 6.17 1603 1504 A 21 VAL HG1% A 19 ARG HDy 1.0 0.0 6.83 1604 1505 A 21 VAL HG2% A 19 ARG HDy 1.0 0.0 6.83 1605 1506 A 21 VAL HG1% A 19 ARG HDx 1.0 0.0 6.83 1606 1507 A 21 VAL HG2% A 19 ARG HDx 1.0 0.0 6.83 1607 1508 A 12 VAL HG2% A 20 LEU HA 1.0 0.0 3.77 1608 1509 A 20 LEU HG A 20 LEU HA 1.0 0.0 4.41 1609 1510 A 20 LEU HD1% A 20 LEU HBx 1.0 0.0 4.24 1610 1511 A 20 LEU HD1% A 40 LEU HBx 1.0 0.0 4.16 1611 1512 A 20 LEU HD1% A 40 LEU HBy 1.0 0.0 4.16 1612 1513 A 20 LEU HD1% A 20 LEU HBy 1.0 0.0 4.24 1613 1514 A 20 LEU HD1% A 41 ARG HA 1.0 0.0 4.49 1614 1515 A 20 LEU HD1% A 40 LEU HA 1.0 0.0 6.23 1615 1516 A 20 LEU HD1% A 19 ARG HA 1.0 0.0 5.28 1616 1517 A 20 LEU HA A 20 LEU HD1% 1.0 0.0 4.51 1617 1518 A 20 LEU HD1% A 37 ASN HA 1.0 0.0 5.35 1618 1519 A 20 LEU HD1% A 44 ARG H 1.0 0.0 5.87 1619 1520 A 20 LEU HD1% A 40 LEU H 1.0 0.0 5.54 1620 1521 A 20 LEU HD1% A 41 ARG H 1.0 0.0 5.10 1621 1522 A 20 LEU HD1% A 51 PHE H 1.0 0.0 5.67 1622 1523 A 20 LEU HD2% A 20 LEU HBx 1.0 0.0 4.34 1623 1524 A 20 LEU HD2% A 52 ALA HB% 1.0 0.0 4.18 1624 1525 A 20 LEU HD2% A 50 GLU HBx 1.0 0.0 5.45 1625 1526 A 20 LEU HD2% A 13 GLN HGx 1.0 0.0 5.45 1626 1527 A 20 LEU HD2% A 50 GLU HBy 1.0 0.0 5.45 1627 1528 A 20 LEU HD2% A 20 LEU HBy 1.0 0.0 4.34 1628 1529 A 20 LEU HD2% A 41 ARG HA 1.0 0.0 5.03 1629 1530 A 20 LEU HD2% A 40 LEU HA 1.0 0.0 6.71 1630 1531 A 20 LEU HD2% A 50 GLU HA 1.0 0.0 4.90 1631 1532 A 20 LEU HA A 20 LEU HD2% 1.0 0.0 3.55 1632 1533 A 20 LEU HD2% A 52 ALA HA 1.0 0.0 4.63 1633 1534 A 13 GLN HE2y A 20 LEU HD2% 1.0 0.0 5.07 1634 1535 A 20 LEU HD2% A 20 LEU H 1.0 0.0 5.39 1635 1536 A 21 VAL HG1% A 53 VAL HB 1.0 0.0 4.44 1636 1537 A 21 VAL HG1% A 36 MET HE% 1.0 0.0 5.27 1637 1538 A 21 VAL HG1% A 23 ASP HBy 1.0 0.0 4.84 1638 1539 A 21 VAL HG1% A 21 VAL HA 1.0 0.0 4.22 1639 1540 A 21 VAL HG1% A 54 VAL HA 1.0 0.0 5.47 1640 1541 A 21 VAL HG1% A 23 ASP HA 1.0 0.0 5.24 1641 1542 A 21 VAL HG1% A 37 ASN HD2y 1.0 0.0 5.81 1642 1543 A 21 VAL HG1% A 22 THR H 1.0 0.0 4.48 1643 1544 A 21 VAL HG2% A 53 VAL HB 1.0 0.0 3.99 1644 1545 A 21 VAL HG2% A 36 MET HB3 1.0 0.0 4.30 1645 1546 A 21 VAL HG2% A 36 MET HGx 1.0 0.0 4.56 1646 1547 A 21 VAL HG2% A 33 GLU HA 1.0 0.0 5.13 1647 1548 A 21 VAL HG2% A 36 MET HA 1.0 0.0 5.95 1648 1549 A 21 VAL HG2% A 21 VAL HA 1.0 0.0 4.30 1649 1550 A 21 VAL HG2% A 21 VAL H 1.0 0.0 5.37 1650 1551 A 21 VAL HG2% A 20 LEU H 1.0 0.0 5.28 1651 1552 A 21 VAL HG1% A 22 THR HA 1.0 0.0 4.48 1652 1553 A 22 THR HA A 10 PRO HG2 1.0 0.0 5.75 1653 1554 A 21 VAL HB A 22 THR HA 1.0 0.0 6.60 1654 1555 A 12 VAL HG2% A 22 THR HB 1.0 0.0 5.42 1655 1556 A 21 VAL HG1% A 22 THR HB 1.0 0.0 5.92 1656 1557 A 22 THR HB A 54 VAL HA 1.0 0.0 4.65 1657 1558 A 23 ASP H A 22 THR HB 1.0 0.0 5.75 1658 1559 A 54 VAL H A 22 THR HB 1.0 0.0 6.58 1659 1560 A 12 VAL HG2% A 22 THR HG2% 1.0 0.0 4.28 1660 1561 A 22 THR HG2% A 12 VAL HG1% 1.0 0.0 4.09 1661 1562 A 54 VAL HG1% A 22 THR HG2% 1.0 0.0 4.73 1662 1563 A 54 VAL HG2% A 22 THR HG2% 1.0 0.0 4.28 1663 1564 A 9 VAL HG1% A 22 THR HG2% 1.0 0.0 3.56 1664 1565 A 22 THR HG2% A 10 PRO HB2 1.0 0.0 4.24 1665 1566 A 22 THR HG2% A 10 PRO HG2 1.0 0.0 4.07 1666 1567 A 22 THR HG2% A 10 PRO HG3 1.0 0.0 4.26 1667 1568 A 22 THR HG2% A 24 GLU HGy 1.0 0.0 5.06 1668 1569 A 22 THR HG2% A 9 VAL HA 1.0 0.0 5.45 1669 1570 A 11 ASN HA A 22 THR HG2% 1.0 0.0 5.89 1670 1571 A 22 THR HG2% A 24 GLU HA 1.0 0.0 6.25 1671 1572 A 22 THR HA A 22 THR HG2% 1.0 0.0 3.95 1672 1573 A 22 THR HG2% A 54 VAL HA 1.0 0.0 4.94 1673 1574 A 12 VAL H A 22 THR HG2% 1.0 0.0 5.87 1674 1575 A 75 TRP HZ2 A 22 THR HG2% 1.0 0.0 6.25 1675 1576 A 24 GLU H A 22 THR HG2% 1.0 0.0 4.86 1676 1577 A 23 ASP H A 22 THR HG2% 1.0 0.0 4.76 1677 1578 A 22 THR H A 22 THR HG2% 1.0 0.0 5.17 1678 1579 A 23 ASP HA A 54 VAL HA 1.0 0.0 5.97 1679 1580 A 55 THR HG1 A 23 ASP HA 1.0 0.0 4.37 1680 1581 A 21 VAL HG1% A 23 ASP HBx 1.0 0.0 4.84 1681 1582 A 113 LEU HA A 116 ARG HB2 1.0 0.0 4.15 1682 1582 A 116 ARG HB3 A 113 LEU HA 1.0 0.0 4.15 1683 1583 A 113 LEU HA A 116 ARG HD2 1.0 0.0 5.48 1684 1583 A 116 ARG HD3 A 113 LEU HA 1.0 0.0 5.48 1685 1584 A 23 ASP HA A 24 GLU HA 1.0 0.0 6.13 1686 1585 A 56 LEU HA A 24 GLU HBy 1.0 0.0 6.20 1687 1586 A 56 LEU HA A 24 GLU HBx 1.0 0.0 6.20 1688 1587 A 24 GLU H A 24 GLU HGy 1.0 0.0 5.64 1689 1588 A 22 THR HG2% A 24 GLU HGx 1.0 0.0 5.06 1690 1589 A 92 LEU HD2% A 25 ALA HA 1.0 0.0 5.68 1691 1590 A 55 THR HG1 A 25 ALA HA 1.0 0.0 6.83 1692 1591 A 25 ALA HB% A 90 LEU HD2% 1.0 0.0 5.28 1693 1592 A 25 ALA HB% A 92 LEU HD1% 1.0 0.0 5.99 1694 1593 A 25 ALA HB% A 27 LEU HD2% 1.0 0.0 4.03 1695 1594 A 25 ALA HB% A 92 LEU HD2% 1.0 0.0 4.30 1696 1595 A 25 ALA HB% A 27 LEU HG 1.0 0.0 3.92 1697 1596 A 25 ALA HB% A 92 LEU HB3 1.0 0.0 4.96 1698 1597 A 25 ALA HB% A 57 PRO HDx 1.0 0.0 5.33 1699 1598 A 25 ALA HB% A 57 PRO HDy 1.0 0.0 5.33 1700 1599 A 25 ALA HB% A 55 THR HB 1.0 0.0 3.91 1701 1600 A 25 ALA HB% A 56 LEU HA 1.0 0.0 5.16 1702 1601 A 25 ALA HB% A 55 THR HA 1.0 0.0 5.25 1703 1602 A 25 ALA HB% A 55 THR HG1 1.0 0.0 4.45 1704 1603 A 25 ALA HB% A 92 LEU H 1.0 0.0 5.79 1705 1604 A 55 THR HG2% A 27 LEU HBy 1.0 0.0 5.82 1706 1605 A 55 THR HG2% A 27 LEU HBx 1.0 0.0 5.82 1707 1606 A 27 LEU HG A 90 LEU HD2% 1.0 0.0 5.28 1708 1607 A 27 LEU HG A 92 LEU HD1% 1.0 0.0 5.93 1709 1608 A 27 LEU HD1% A 90 LEU HD2% 1.0 0.0 3.39 1710 1609 A 114 LEU HD1% A 86 LEU HD1% 1.0 0.0 3.91 1711 1610 A 25 ALA HB% A 27 LEU HD1% 1.0 0.0 3.74 1712 1611 A 27 LEU HD1% A 27 LEU HBx 1.0 0.0 4.01 1713 1612 A 27 LEU HD1% A 27 LEU HBy 1.0 0.0 4.01 1714 1613 A 27 LEU HD1% A 131 TYR HB2 1.0 0.0 4.89 1715 1614 A 27 LEU HD1% A 131 TYR HB3 1.0 0.0 4.96 1716 1615 A 55 THR HB A 27 LEU HD1% 1.0 0.0 4.37 1717 1616 A 27 LEU HD1% A 27 LEU HA 1.0 0.0 4.90 1718 1617 A 55 THR HG1 A 27 LEU HD1% 1.0 0.0 5.45 1719 1618 A 27 LEU H A 27 LEU HD1% 1.0 0.0 4.73 1720 1619 A 27 LEU HD2% A 92 LEU HD1% 1.0 0.0 3.49 1721 1620 A 27 LEU HD2% A 27 LEU HBx 1.0 0.0 3.92 1722 1621 A 27 LEU HD2% A 27 LEU HBy 1.0 0.0 3.92 1723 1622 A 27 LEU HD2% A 131 TYR HB2 1.0 0.0 4.84 1724 1623 A 27 LEU HD2% A 131 TYR HB3 1.0 0.0 4.63 1725 1624 A 55 THR HB A 27 LEU HD2% 1.0 0.0 6.83 1726 1625 A 27 LEU HD2% A 27 LEU HA 1.0 0.0 3.43 1727 1626 A 33 GLU HB3 A 28 LEU HBy 1.0 0.0 5.81 1728 1626 A 28 LEU HBy A 33 GLU HB2 1.0 0.0 5.81 1729 1627 A 28 LEU HD1% A 55 THR HG2% 1.0 0.0 4.48 1730 1628 A 28 LEU HD1% A 36 MET HE% 1.0 0.0 3.85 1731 1629 A 40 LEU HD1% A 36 MET HGx 1.0 0.0 4.91 1732 1630 A 40 LEU HD1% A 20 LEU HBy 1.0 0.0 4.98 1733 1631 A 40 LEU HD1% A 51 PHE HB3 1.0 0.0 4.39 1734 1632 A 40 LEU HD1% A 36 MET HA 1.0 0.0 5.84 1735 1633 A 28 LEU HD1% A 28 LEU HA 1.0 0.0 4.96 1736 1634 A 55 THR HG1 A 28 LEU HD1% 1.0 0.0 5.64 1737 1635 A 27 LEU H A 28 LEU HD1% 1.0 0.0 5.79 1738 1636 A 28 LEU HD2% A 32 GLN HB2 1.0 0.0 3.77 1739 1637 A 28 LEU HD2% A 32 GLN HB3 1.0 0.0 4.28 1740 1638 A 28 LEU HD2% A 132 ALA HA 1.0 0.0 3.50 1741 1639 A 28 LEU HD2% A 32 GLN HA 1.0 0.0 6.01 1742 1640 A 28 LEU HD2% A 28 LEU HA 1.0 0.0 3.64 1743 1641 A 28 LEU HD2% A 132 ALA H 1.0 0.0 4.83 1744 1642 A 31 ALA HB% A 30 ASN HA 1.0 0.0 5.59 1745 1643 A 30 ASN HA A 33 GLU HGx 1.0 0.0 5.78 1746 1644 A 30 ASN HA A 33 GLU HB2 1.0 0.0 4.15 1747 1644 A 33 GLU HB3 A 30 ASN HA 1.0 0.0 4.15 1748 1645 A 30 ASN HA A 33 GLU HGy 1.0 0.0 5.78 1749 1646 A 30 ASN HA A 30 ASN HD2y 1.0 0.0 5.88 1750 1647 A 34 GLU H A 30 ASN HA 1.0 0.0 5.51 1751 1648 A 30 ASN HB3 A 33 GLU HB2 1.0 0.0 5.25 1752 1648 A 30 ASN HB2 A 33 GLU HB2 1.0 0.0 5.25 1753 1648 A 33 GLU HB3 A 30 ASN HB2 1.0 0.0 5.25 1754 1648 A 30 ASN HB3 A 33 GLU HB3 1.0 0.0 5.25 1755 1649 A 31 ALA HA A 30 ASN HB2 1.0 0.0 5.01 1756 1649 A 30 ASN HB3 A 31 ALA HA 1.0 0.0 5.01 1757 1650 A 33 GLU H A 30 ASN HB2 1.0 0.0 6.05 1758 1650 A 30 ASN HB3 A 33 GLU H 1.0 0.0 6.05 1759 1651 A 31 ALA HA A 35 VAL HG2% 1.0 0.0 6.03 1760 1652 A 145 VAL HG2% A 141 ALA HA 1.0 0.0 6.60 1761 1653 A 31 ALA HA A 34 GLU HBx 1.0 0.0 4.48 1762 1654 A 31 ALA HA A 34 GLU HBy 1.0 0.0 4.48 1763 1655 A 32 GLN HB3 A 31 ALA HB% 1.0 0.0 5.90 1764 1656 A 31 ALA HB% A 34 GLU HG2 1.0 0.0 6.42 1765 1656 A 31 ALA HB% A 34 GLU HG3 1.0 0.0 6.42 1766 1657 A 31 ALA HB% A 30 ASN HB2 1.0 0.0 4.77 1767 1657 A 31 ALA HB% A 30 ASN HB3 1.0 0.0 4.77 1768 1658 A 31 ALA HB% A 29 SER HG 1.0 0.0 5.71 1769 1659 A 31 ALA HB% A 32 GLN HA 1.0 0.0 5.00 1770 1660 A 32 GLN HA A 35 VAL HB 1.0 0.0 4.62 1771 1661 A 32 GLN HA A 32 GLN HG2 1.0 0.0 4.13 1772 1661 A 32 GLN HG3 A 32 GLN HA 1.0 0.0 4.13 1773 1662 A 132 ALA HB% A 32 GLN HB3 1.0 0.0 5.57 1774 1663 A 28 LEU HD1% A 33 GLU HA 1.0 0.0 4.61 1775 1664 A 21 VAL HG1% A 33 GLU HA 1.0 0.0 4.81 1776 1665 A 36 MET HB3 A 33 GLU HA 1.0 0.0 4.73 1777 1666 A 36 MET HB2 A 33 GLU HA 1.0 0.0 5.17 1778 1667 A 35 VAL H A 33 GLU HA 1.0 0.0 6.09 1779 1668 A 28 LEU HD1% A 33 GLU HB2 1.0 0.0 5.62 1780 1668 A 28 LEU HD1% A 33 GLU HB3 1.0 0.0 5.62 1781 1669 A 21 VAL HG1% A 33 GLU HB2 1.0 0.0 5.35 1782 1669 A 21 VAL HG1% A 33 GLU HB3 1.0 0.0 5.35 1783 1670 A 33 GLU HB3 A 28 LEU HBx 1.0 0.0 5.81 1784 1670 A 28 LEU HBx A 33 GLU HB2 1.0 0.0 5.81 1785 1671 A 31 ALA HB% A 34 GLU HBx 1.0 0.0 6.28 1786 1672 A 28 LEU HBx A 33 GLU HGy 1.0 0.0 5.34 1787 1673 A 28 LEU HBy A 33 GLU HGy 1.0 0.0 5.34 1788 1674 A 21 VAL HG1% A 33 GLU HGx 1.0 0.0 5.22 1789 1675 A 33 GLU HGx A 28 LEU HBx 1.0 0.0 5.34 1790 1676 A 33 GLU HGx A 28 LEU HBy 1.0 0.0 5.34 1791 1677 A 34 GLU HA A 37 ASN HBx 1.0 0.0 5.23 1792 1678 A 34 GLU HA A 37 ASN HBy 1.0 0.0 5.23 1793 1679 A 33 GLU HA A 34 GLU HA 1.0 0.0 5.60 1794 1680 A 35 VAL HA A 34 GLU HA 1.0 0.0 5.96 1795 1681 A 36 MET H A 34 GLU HA 1.0 0.0 6.33 1796 1682 A 31 ALA HB% A 34 GLU HBy 1.0 0.0 6.28 1797 1683 A 35 VAL HA A 34 GLU HG2 1.0 0.0 4.73 1798 1683 A 34 GLU HG3 A 35 VAL HA 1.0 0.0 4.73 1799 1684 A 31 ALA HA A 34 GLU HG2 1.0 0.0 4.51 1800 1684 A 31 ALA HA A 34 GLU HG3 1.0 0.0 4.51 1801 1685 A 34 GLU HA A 34 GLU HG2 1.0 0.0 3.81 1802 1685 A 34 GLU HG3 A 34 GLU HA 1.0 0.0 3.81 1803 1686 A 35 VAL HA A 38 GLY H 1.0 0.0 5.54 1804 1687 A 35 VAL HB A 36 MET HA 1.0 0.0 5.61 1805 1688 A 34 GLU H A 35 VAL HB 1.0 0.0 5.74 1806 1689 A 35 VAL HG1% A 35 VAL HA 1.0 0.0 3.60 1807 1690 A 35 VAL HG1% A 36 MET HA 1.0 0.0 4.56 1808 1691 A 35 VAL HG1% A 39 ARG H 1.0 0.0 4.97 1809 1692 A 35 VAL HG2% A 34 GLU HG2 1.0 0.0 4.59 1810 1692 A 35 VAL HG2% A 34 GLU HG3 1.0 0.0 4.59 1811 1693 A 35 VAL HG2% A 35 VAL HA 1.0 0.0 3.26 1812 1694 A 35 VAL HG2% A 32 GLN HA 1.0 0.0 4.32 1813 1695 A 35 VAL HG2% A 34 GLU HA 1.0 0.0 5.10 1814 1696 A 21 VAL HG2% A 36 MET HB2 1.0 0.0 5.82 1815 1697 A 28 LEU HD2% A 36 MET HB2 1.0 0.0 6.01 1816 1698 A 28 LEU HD1% A 36 MET HB2 1.0 0.0 5.93 1817 1699 A 40 LEU HD1% A 36 MET HB2 1.0 0.0 6.77 1818 1700 A 28 LEU HD1% A 36 MET HB3 1.0 0.0 6.33 1819 1701 A 40 LEU HD1% A 36 MET HB3 1.0 0.0 6.83 1820 1702 A 36 MET HE% A 139 VAL HB 1.0 0.0 5.20 1821 1703 A 138 GLY H A 139 VAL HB 1.0 0.0 6.52 1822 1704 A 28 LEU HD2% A 36 MET HE% 1.0 0.0 3.02 1823 1705 A 139 VAL HG2% A 36 MET HE% 1.0 0.0 3.46 1824 1706 A 33 GLU HA A 36 MET HE% 1.0 0.0 4.86 1825 1707 A 132 ALA HA A 36 MET HE% 1.0 0.0 5.47 1826 1708 A 36 MET HE% A 136 SER HA 1.0 0.0 3.27 1827 1709 A 36 MET HE% A 135 LEU HA 1.0 0.0 4.75 1828 1710 A 136 SER H A 36 MET HE% 1.0 0.0 4.06 1829 1711 A 36 MET H A 36 MET HE% 1.0 0.0 4.55 1830 1712 A 135 LEU H A 36 MET HE% 1.0 0.0 5.71 1831 1713 A 40 LEU HD1% A 37 ASN HA 1.0 0.0 4.42 1832 1714 A 21 VAL HG2% A 37 ASN HA 1.0 0.0 4.60 1833 1715 A 37 ASN HA A 40 LEU HG 1.0 0.0 5.08 1834 1716 A 36 MET HB3 A 37 ASN HA 1.0 0.0 5.11 1835 1717 A 21 VAL HG2% A 37 ASN HBx 1.0 0.0 5.82 1836 1718 A 38 GLY HA2 A 42 ALA HB% 1.0 0.0 6.10 1837 1719 A 38 GLY HA2 A 41 ARG HBx 1.0 0.0 5.80 1838 1720 A 38 GLY HA2 A 41 ARG HBy 1.0 0.0 5.80 1839 1721 A 38 GLY HA3 A 41 ARG HBx 1.0 0.0 5.62 1840 1722 A 38 GLY HA3 A 41 ARG HBy 1.0 0.0 5.62 1841 1723 A 140 LEU HD1% A 39 ARG HDx 1.0 0.0 4.83 1842 1724 A 140 LEU HA A 39 ARG HDx 1.0 0.0 5.81 1843 1725 A 139 VAL HG1% A 39 ARG HDy 1.0 0.0 4.71 1844 1726 A 40 LEU HD1% A 40 LEU HA 1.0 0.0 5.09 1845 1727 A 139 VAL HG1% A 40 LEU HA 1.0 0.0 5.69 1846 1728 A 40 LEU HD2% A 53 VAL HG2% 1.0 0.0 3.90 1847 1729 A 40 LEU HD2% A 139 VAL HG2% 1.0 0.0 3.97 1848 1730 A 40 LEU HD2% A 43 ILE HD1% 1.0 0.0 4.03 1849 1731 A 40 LEU HD2% A 36 MET HGx 1.0 0.0 5.47 1850 1732 A 40 LEU HD2% A 43 ILE HB 1.0 0.0 5.97 1851 1733 A 40 LEU HD2% A 139 VAL HB 1.0 0.0 6.06 1852 1734 A 40 LEU HD2% A 36 MET HGy 1.0 0.0 5.47 1853 1735 A 40 LEU HD2% A 51 PHE HB2 1.0 0.0 5.12 1854 1736 A 40 LEU HD2% A 51 PHE HB3 1.0 0.0 4.48 1855 1737 A 40 LEU HD2% A 40 LEU HA 1.0 0.0 3.95 1856 1738 A 40 LEU HD2% A 51 PHE HD% 1.0 0.0 4.37 1857 1739 A 117 ILE HG2% A 121 ARG HB2 1.0 0.0 5.49 1858 1740 A 141 ALA HB% A 121 ARG HB2 1.0 0.0 5.27 1859 1741 A 41 ARG H A 41 ARG HGy 1.0 0.0 5.18 1860 1742 A 20 LEU HD1% A 41 ARG HDy 1.0 0.0 6.09 1861 1743 A 20 LEU HD1% A 41 ARG HDx 1.0 0.0 6.09 1862 1744 A 18 THR HG2% A 41 ARG HDx 1.0 0.0 5.53 1863 1745 A 42 ALA HA A 45 SER HB2 1.0 0.0 4.07 1864 1745 A 45 SER HB3 A 42 ALA HA 1.0 0.0 4.07 1865 1746 A 46 SER H A 42 ALA HA 1.0 0.0 5.84 1866 1747 A 45 SER H A 42 ALA HA 1.0 0.0 5.09 1867 1748 A 41 ARG H A 42 ALA HA 1.0 0.0 6.08 1868 1749 A 42 ALA HB% A 43 ILE HB 1.0 0.0 5.39 1869 1750 A 42 ALA HB% A 45 SER HB2 1.0 0.0 4.84 1870 1750 A 42 ALA HB% A 45 SER HB3 1.0 0.0 4.84 1871 1751 A 42 ALA HB% A 39 ARG HA 1.0 0.0 3.84 1872 1752 A 42 ALA HB% A 143 GLN HE22 1.0 0.0 4.45 1873 1753 A 40 LEU H A 42 ALA HB% 1.0 0.0 5.81 1874 1754 A 41 ARG H A 42 ALA HB% 1.0 0.0 5.28 1875 1755 A 43 ILE HG2% A 43 ILE HA 1.0 0.0 3.96 1876 1756 A 42 ALA HB% A 43 ILE HA 1.0 0.0 5.79 1877 1757 A 43 ILE HA A 143 GLN HE21 1.0 0.0 6.56 1878 1758 A 43 ILE HB A 40 LEU HA 1.0 0.0 5.19 1879 1759 A 43 ILE HB A 42 ALA HA 1.0 0.0 6.73 1880 1760 A 43 ILE HB A 48 ALA HA 1.0 0.0 6.83 1881 1761 A 43 ILE HG2% A 86 LEU HD2% 1.0 0.0 5.80 1882 1762 A 40 LEU HD2% A 43 ILE HG2% 1.0 0.0 5.40 1883 1763 A 43 ILE HG2% A 146 LEU HD1% 1.0 0.0 3.56 1884 1764 A 43 ILE HG2% A 49 VAL HG1% 1.0 0.0 3.76 1885 1765 A 43 ILE HG2% A 49 VAL HB 1.0 0.0 3.70 1886 1766 A 43 ILE HG2% A 51 PHE HB2 1.0 0.0 5.34 1887 1767 A 43 ILE HG2% A 46 SER HBx 1.0 0.0 6.04 1888 1768 A 43 ILE HG2% A 143 GLN HA 1.0 0.0 5.67 1889 1769 A 43 ILE HG2% A 51 PHE HB3 1.0 0.0 5.11 1890 1770 A 40 LEU HA A 43 ILE HG2% 1.0 0.0 5.17 1891 1771 A 43 ILE HG2% A 44 ARG HA 1.0 0.0 5.20 1892 1772 A 43 ILE HG2% A 49 VAL HA 1.0 0.0 5.97 1893 1773 A 43 ILE HG2% A 51 PHE HD% 1.0 0.0 4.41 1894 1774 A 43 ILE HG2% A 48 ALA H 1.0 0.0 5.86 1895 1775 A 43 ILE H A 43 ILE HG2% 1.0 0.0 4.82 1896 1776 A 43 ILE HD1% A 146 LEU HD1% 1.0 0.0 4.13 1897 1777 A 139 VAL HG1% A 43 ILE HD1% 1.0 0.0 3.94 1898 1778 A 43 ILE HD1% A 49 VAL HG2% 1.0 0.0 5.92 1899 1779 A 43 ILE HD1% A 140 LEU HD1% 1.0 0.0 6.44 1900 1780 A 43 ILE HD1% A 42 ALA HB% 1.0 0.0 4.73 1901 1781 A 43 ILE HD1% A 143 GLN HBx 1.0 0.0 4.92 1902 1782 A 43 ILE HD1% A 43 ILE HB 1.0 0.0 3.90 1903 1783 A 43 ILE HD1% A 143 GLN HBy 1.0 0.0 4.92 1904 1784 A 43 ILE HD1% A 51 PHE HB3 1.0 0.0 5.34 1905 1785 A 43 ILE HD1% A 43 ILE HA 1.0 0.0 4.65 1906 1786 A 43 ILE HD1% A 40 LEU HA 1.0 0.0 4.25 1907 1787 A 43 ILE HD1% A 51 PHE HE% 1.0 0.0 5.34 1908 1788 A 43 ILE HD1% A 51 PHE HD% 1.0 0.0 3.93 1909 1789 A 43 ILE HD1% A 143 GLN HE21 1.0 0.0 5.11 1910 1790 A 43 ILE HD1% A 43 ILE H 1.0 0.0 4.67 1911 1791 A 40 LEU H A 43 ILE HD1% 1.0 0.0 5.62 1912 1792 A 122 MET H A 121 ARG HB3 1.0 0.0 6.05 1913 1793 A 50 GLU HG2 A 44 ARG HDy 1.0 0.0 5.59 1914 1794 A 50 GLU HA A 44 ARG HDy 1.0 0.0 6.83 1915 1795 A 50 GLU HG2 A 44 ARG HDx 1.0 0.0 5.59 1916 1796 A 50 GLU HA A 44 ARG HDx 1.0 0.0 6.83 1917 1797 A 45 SER HA A 48 ALA H 1.0 0.0 5.95 1918 1798 A 48 ALA H A 46 SER HA 1.0 0.0 6.46 1919 1799 A 43 ILE HA A 46 SER HBx 1.0 0.0 5.32 1920 1800 A 43 ILE HG2% A 46 SER HBy 1.0 0.0 6.04 1921 1801 A 43 ILE HA A 46 SER HBy 1.0 0.0 5.32 1922 1802 A 49 VAL HB A 47 HIS HBy 1.0 0.0 5.79 1923 1803 A 48 ALA HA A 47 HIS H 1.0 0.0 5.39 1924 1804 A 48 ALA HB% A 47 HIS HA 1.0 0.0 5.25 1925 1805 A 49 VAL H A 48 ALA HB% 1.0 0.0 4.53 1926 1806 A 48 ALA HB% A 84 ASN HD2x 1.0 0.0 5.20 1927 1807 A 48 ALA HB% A 84 ASN HD2y 1.0 0.0 5.20 1928 1808 A 48 ALA HB% A 47 HIS H 1.0 0.0 5.23 1929 1809 A 49 VAL HG2% A 49 VAL HA 1.0 0.0 4.12 1930 1810 A 49 VAL HA A 84 ASN HBx 1.0 0.0 5.17 1931 1811 A 49 VAL HA A 84 ASN HBy 1.0 0.0 5.17 1932 1812 A 49 VAL HA A 85 GLY HA2 1.0 0.0 5.59 1933 1813 A 40 LEU HD2% A 49 VAL HB 1.0 0.0 6.16 1934 1814 A 49 VAL HB A 47 HIS HBx 1.0 0.0 5.79 1935 1815 A 48 ALA H A 49 VAL HB 1.0 0.0 6.83 1936 1816 A 49 VAL HG1% A 86 LEU HD2% 1.0 0.0 4.04 1937 1817 A 53 VAL HG1% A 88 LEU HG 1.0 0.0 4.42 1938 1818 A 49 VAL HG1% A 86 LEU HB3 1.0 0.0 4.78 1939 1819 A 49 VAL HG1% A 51 PHE HB2 1.0 0.0 4.39 1940 1820 A 49 VAL HG1% A 51 PHE HB3 1.0 0.0 5.86 1941 1821 A 49 VAL HG1% A 49 VAL HA 1.0 0.0 4.04 1942 1822 A 49 VAL HG1% A 51 PHE HD% 1.0 0.0 5.15 1943 1823 A 49 VAL HG2% A 86 LEU HD2% 1.0 0.0 5.22 1944 1824 A 49 VAL HG2% A 47 HIS HBx 1.0 0.0 4.35 1945 1825 A 49 VAL HG2% A 47 HIS HBy 1.0 0.0 4.35 1946 1826 A 54 VAL HG1% A 22 THR HB 1.0 0.0 3.98 1947 1827 A 49 VAL HG2% A 84 ASN HA 1.0 0.0 5.59 1948 1828 A 49 VAL HG2% A 84 ASN HD2x 1.0 0.0 5.41 1949 1829 A 49 VAL HG2% A 47 HIS HD2 1.0 0.0 5.45 1950 1830 A 48 ALA H A 49 VAL HG2% 1.0 0.0 4.96 1951 1831 A 20 LEU HD2% A 50 GLU HG3 1.0 0.0 5.18 1952 1832 A 50 GLU HG3 A 77 VAL HG1% 1.0 0.0 6.15 1953 1833 A 50 GLU HG3 A 49 VAL HA 1.0 0.0 6.55 1954 1834 A 50 GLU HG3 A 50 GLU H 1.0 0.0 5.31 1955 1835 A 20 LEU HD2% A 50 GLU HG2 1.0 0.0 4.82 1956 1836 A 50 GLU HG2 A 77 VAL HG1% 1.0 0.0 5.66 1957 1837 A 44 ARG HA A 50 GLU HG2 1.0 0.0 6.83 1958 1838 A 50 GLU HG2 A 49 VAL HA 1.0 0.0 6.83 1959 1839 A 49 VAL HG1% A 51 PHE HA 1.0 0.0 5.23 1960 1840 A 51 PHE HA A 86 LEU HB2 1.0 0.0 5.81 1961 1841 A 86 LEU HG A 51 PHE HA 1.0 0.0 5.94 1962 1842 A 86 LEU HB3 A 51 PHE HA 1.0 0.0 5.38 1963 1843 A 43 ILE HD1% A 51 PHE HB2 1.0 0.0 6.67 1964 1844 A 49 VAL HG2% A 51 PHE HB2 1.0 0.0 6.48 1965 1845 A 51 PHE HB2 A 86 LEU HB2 1.0 0.0 6.83 1966 1846 A 86 LEU HD2% A 51 PHE HB3 1.0 0.0 6.09 1967 1847 A 54 VAL HG2% A 52 ALA HA 1.0 0.0 5.68 1968 1848 A 40 LEU HD1% A 52 ALA HA 1.0 0.0 5.03 1969 1849 A 52 ALA H A 52 ALA HB% 1.0 0.0 3.80 1970 1850 A 53 VAL H A 52 ALA HB% 1.0 0.0 4.11 1971 1851 A 75 TRP HZ3 A 52 ALA HB% 1.0 0.0 3.85 1972 1852 A 52 ALA HB% A 51 PHE HA 1.0 0.0 5.00 1973 1853 A 87 LEU HA A 52 ALA HB% 1.0 0.0 4.50 1974 1854 A 52 ALA HB% A 77 VAL HB 1.0 0.0 5.90 1975 1855 A 54 VAL HG2% A 52 ALA HB% 1.0 0.0 4.32 1976 1856 A 77 VAL HG2% A 52 ALA HB% 1.0 0.0 4.78 1977 1857 A 52 ALA HB% A 87 LEU HD1% 1.0 0.0 3.33 1978 1858 A 52 ALA HB% A 53 VAL HG2% 1.0 0.0 4.77 1979 1859 A 20 LEU HA A 52 ALA HB% 1.0 0.0 5.18 1980 1860 A 52 ALA HB% A 53 VAL HA 1.0 0.0 5.53 1981 1861 A 75 TRP HH2 A 52 ALA HB% 1.0 0.0 4.99 1982 1862 A 52 ALA HB% A 51 PHE HD% 1.0 0.0 5.22 1983 1863 A 53 VAL HB A 21 VAL HA 1.0 0.0 5.02 1984 1864 A 53 VAL HB A 52 ALA HA 1.0 0.0 5.75 1985 1865 A 53 VAL H A 53 VAL HG1% 1.0 0.0 5.16 1986 1866 A 139 VAL HG1% A 51 PHE HD% 1.0 0.0 4.94 1987 1867 A 53 VAL HG1% A 53 VAL HA 1.0 0.0 3.94 1988 1868 A 139 VAL HG1% A 139 VAL HA 1.0 0.0 3.98 1989 1869 A 53 VAL HG1% A 36 MET HE% 1.0 0.0 4.82 1990 1870 A 139 VAL HG1% A 36 MET HE% 1.0 0.0 5.35 1991 1871 A 139 VAL HG1% A 40 LEU HD2% 1.0 0.0 3.72 1992 1872 A 53 VAL HG1% A 88 LEU HD1% 1.0 0.0 4.78 1993 1873 A 54 VAL H A 53 VAL HG2% 1.0 0.0 4.84 1994 1874 A 52 ALA H A 53 VAL HG2% 1.0 0.0 5.83 1995 1875 A 53 VAL H A 53 VAL HG2% 1.0 0.0 4.46 1996 1876 A 51 PHE HD% A 53 VAL HG2% 1.0 0.0 4.45 1997 1877 A 53 VAL HG2% A 51 PHE HE% 1.0 0.0 5.30 1998 1878 A 53 VAL HG2% A 52 ALA HA 1.0 0.0 5.31 1999 1879 A 53 VAL HA A 53 VAL HG2% 1.0 0.0 3.94 2000 1880 A 53 VAL HG2% A 51 PHE HB3 1.0 0.0 5.94 2001 1881 A 53 VAL HG2% A 36 MET HGy 1.0 0.0 5.83 2002 1882 A 53 VAL HG2% A 36 MET HGx 1.0 0.0 5.83 2003 1883 A 53 VAL HG2% A 139 VAL HB 1.0 0.0 6.30 2004 1884 A 53 VAL HG2% A 88 LEU HBy 1.0 0.0 4.87 2005 1885 A 53 VAL HG2% A 36 MET HE% 1.0 0.0 4.98 2006 1886 A 53 VAL HG2% A 88 LEU HBx 1.0 0.0 4.87 2007 1887 A 53 VAL HG2% A 88 LEU HG 1.0 0.0 5.11 2008 1888 A 53 VAL HG2% A 139 VAL HG2% 1.0 0.0 3.74 2009 1889 A 40 LEU HD1% A 53 VAL HG2% 1.0 0.0 3.35 2010 1890 A 88 LEU HD1% A 53 VAL HG2% 1.0 0.0 4.95 2011 1891 A 86 LEU HD2% A 53 VAL HG2% 1.0 0.0 5.65 2012 1892 A 22 THR H A 54 VAL HA 1.0 0.0 5.05 2013 1893 A 53 VAL HG1% A 54 VAL HA 1.0 0.0 5.20 2014 1894 A 54 VAL HG1% A 54 VAL HA 1.0 0.0 4.03 2015 1895 A 9 VAL HG1% A 54 VAL HG1% 1.0 0.0 3.59 2016 1896 A 9 VAL HG2% A 54 VAL HG1% 1.0 0.0 3.97 2017 1897 A 56 LEU HD1% A 54 VAL HG1% 1.0 0.0 3.92 2018 1898 A 75 TRP HH2 A 54 VAL HG1% 1.0 0.0 5.38 2019 1899 A 54 VAL HG2% A 54 VAL H 1.0 0.0 4.23 2020 1900 A 54 VAL HG2% A 54 VAL HA 1.0 0.0 4.00 2021 1901 A 54 VAL HG2% A 53 VAL HA 1.0 0.0 4.86 2022 1902 A 54 VAL HG2% A 22 THR HB 1.0 0.0 4.05 2023 1903 A 54 VAL HG2% A 9 VAL HG1% 1.0 0.0 3.85 2024 1904 A 54 VAL HG2% A 89 VAL HG2% 1.0 0.0 3.99 2025 1905 A 54 VAL HG2% A 89 VAL HG1% 1.0 0.0 4.73 2026 1906 A 71 LEU HD1% A 54 VAL HG2% 1.0 0.0 5.25 2027 1907 A 90 LEU HB3 A 55 THR HA 1.0 0.0 5.11 2028 1908 A 56 LEU HG A 55 THR HA 1.0 0.0 5.22 2029 1909 A 27 LEU HD1% A 55 THR HA 1.0 0.0 5.64 2030 1910 A 54 VAL HG1% A 55 THR HA 1.0 0.0 6.37 2031 1911 A 53 VAL HG1% A 55 THR HA 1.0 0.0 6.17 2032 1912 A 135 LEU HD2% A 55 THR HA 1.0 0.0 6.71 2033 1913 A 27 LEU HG A 55 THR HB 1.0 0.0 6.58 2034 1914 A 55 THR HB A 56 LEU HG 1.0 0.0 6.38 2035 1915 A 55 THR HB A 90 LEU HB2 1.0 0.0 6.80 2036 1916 A 55 THR HB A 28 LEU HD1% 1.0 0.0 5.33 2037 1917 A 55 THR HB A 135 LEU HD2% 1.0 0.0 6.11 2038 1918 A 55 THR HB A 23 ASP HA 1.0 0.0 6.08 2039 1919 A 24 GLU H A 55 THR HG2% 1.0 0.0 5.00 2040 1920 A 55 THR HG1 A 55 THR HG2% 1.0 0.0 3.83 2041 1921 A 23 ASP HA A 55 THR HG2% 1.0 0.0 4.48 2042 1922 A 55 THR HG2% A 55 THR HA 1.0 0.0 4.12 2043 1923 A 55 THR HG2% A 54 VAL HA 1.0 0.0 5.39 2044 1924 A 28 LEU HG A 55 THR HG2% 1.0 0.0 4.61 2045 1925 A 55 THR HG2% A 90 LEU HB3 1.0 0.0 4.85 2046 1926 A 53 VAL HG1% A 55 THR HG2% 1.0 0.0 3.52 2047 1927 A 55 THR HG2% A 135 LEU HD1% 1.0 0.0 3.56 2048 1928 A 27 LEU HD1% A 55 THR HG2% 1.0 0.0 3.99 2049 1929 A 55 THR HG2% A 90 LEU HD2% 1.0 0.0 3.93 2050 1930 A 62 ALA HA A 63 PRO HDy 1.0 0.0 3.85 2051 1931 A 89 VAL HG1% A 56 LEU HB2 1.0 0.0 5.78 2052 1932 A 56 LEU HB3 A 58 SER HA 1.0 0.0 6.41 2053 1933 A 56 LEU HB3 A 91 VAL HA 1.0 0.0 6.83 2054 1934 A 56 LEU HB3 A 89 VAL HG1% 1.0 0.0 5.79 2055 1935 A 56 LEU HB3 A 91 VAL HG2% 1.0 0.0 6.32 2056 1936 A 25 ALA HB% A 56 LEU HB3 1.0 0.0 6.44 2057 1937 A 54 VAL HG1% A 56 LEU HB3 1.0 0.0 6.83 2058 1938 A 54 VAL HG1% A 56 LEU HG 1.0 0.0 4.27 2059 1939 A 4 TYR HD% A 56 LEU HD1% 1.0 0.0 5.64 2060 1940 A 67 PHE HE% A 56 LEU HD1% 1.0 0.0 4.20 2061 1941 A 56 LEU HD1% A 91 VAL HA 1.0 0.0 5.84 2062 1942 A 56 LEU HD1% A 4 TYR HBy 1.0 0.0 5.43 2063 1943 A 56 LEU HD1% A 56 LEU HB2 1.0 0.0 3.97 2064 1944 A 56 LEU HD1% A 56 LEU HB3 1.0 0.0 4.02 2065 1945 A 56 LEU HD1% A 89 VAL HG1% 1.0 0.0 3.57 2066 1946 A 59 ILE HG2% A 56 LEU HD1% 1.0 0.0 3.70 2067 1947 A 56 LEU HD1% A 71 LEU HD1% 1.0 0.0 5.27 2068 1948 A 56 LEU HD1% A 4 TYR HBx 1.0 0.0 5.43 2069 1949 A 56 LEU HD1% A 56 LEU HA 1.0 0.0 5.53 2070 1950 A 4 TYR HD% A 56 LEU HD2% 1.0 0.0 4.79 2071 1951 A 56 LEU HD2% A 56 LEU HA 1.0 0.0 3.96 2072 1952 A 56 LEU HD2% A 9 VAL HA 1.0 0.0 5.71 2073 1953 A 56 LEU HD2% A 57 PRO HDy 1.0 0.0 4.95 2074 1954 A 56 LEU HD2% A 57 PRO HDx 1.0 0.0 4.95 2075 1955 A 56 LEU HD2% A 4 TYR HBy 1.0 0.0 5.30 2076 1956 A 56 LEU HD2% A 4 TYR HBx 1.0 0.0 5.30 2077 1957 A 56 LEU HD2% A 24 GLU HBy 1.0 0.0 4.58 2078 1958 A 56 LEU HD2% A 24 GLU HBx 1.0 0.0 4.58 2079 1959 A 56 LEU HD2% A 24 GLU HGy 1.0 0.0 5.10 2080 1960 A 56 LEU HD2% A 24 GLU HGx 1.0 0.0 5.10 2081 1961 A 56 LEU HD2% A 22 THR HG2% 1.0 0.0 5.07 2082 1962 A 9 VAL HG2% A 56 LEU HD2% 1.0 0.0 3.53 2083 1963 A 56 LEU HD2% A 55 THR HG2% 1.0 0.0 5.35 2084 1964 A 56 LEU HD2% A 54 VAL HG1% 1.0 0.0 3.73 2085 1965 A 56 LEU HD2% A 56 LEU HB3 1.0 0.0 4.23 2086 1966 A 56 LEU HD2% A 89 VAL HG1% 1.0 0.0 4.45 2087 1967 A 56 LEU HD2% A 24 GLU HA 1.0 0.0 5.90 2088 1968 A 56 LEU HD2% A 5 LYS HA 1.0 0.0 5.97 2089 1969 A 58 SER HA A 57 PRO HA 1.0 0.0 5.92 2090 1970 A 91 VAL HA A 57 PRO HA 1.0 0.0 6.65 2091 1971 A 92 LEU HB3 A 57 PRO HA 1.0 0.0 4.30 2092 1972 A 92 LEU HG A 57 PRO HA 1.0 0.0 5.72 2093 1973 A 25 ALA HB% A 57 PRO HA 1.0 0.0 4.35 2094 1974 A 57 PRO HA A 93 ASP H 1.0 0.0 5.83 2095 1975 A 25 ALA HB% A 57 PRO HBy 1.0 0.0 5.34 2096 1976 A 92 LEU HD2% A 57 PRO HBy 1.0 0.0 6.13 2097 1977 A 92 LEU HD2% A 57 PRO HBx 1.0 0.0 6.13 2098 1978 A 25 ALA HB% A 57 PRO HBx 1.0 0.0 5.34 2099 1979 A 56 LEU HA A 57 PRO HGy 1.0 0.0 6.04 2100 1980 A 57 PRO HGy A 2 ARG HB2 1.0 0.0 5.51 2101 1980 A 2 ARG HB3 A 57 PRO HGy 1.0 0.0 5.51 2102 1981 A 25 ALA HB% A 57 PRO HGy 1.0 0.0 5.73 2103 1982 A 56 LEU HA A 57 PRO HGx 1.0 0.0 6.04 2104 1983 A 2 ARG HB3 A 57 PRO HGx 1.0 0.0 5.51 2105 1983 A 2 ARG HB2 A 57 PRO HGx 1.0 0.0 5.51 2106 1984 A 25 ALA HB% A 57 PRO HGx 1.0 0.0 5.73 2107 1985 A 123 ILE HB A 124 PRO HDy 1.0 0.0 4.78 2108 1986 A 56 LEU HB2 A 57 PRO HDy 1.0 0.0 5.87 2109 1987 A 56 LEU HB3 A 57 PRO HDy 1.0 0.0 5.69 2110 1988 A 56 LEU HB2 A 57 PRO HDx 1.0 0.0 5.87 2111 1989 A 56 LEU HB3 A 57 PRO HDx 1.0 0.0 5.69 2112 1990 A 125 HIS HA A 124 PRO HA 1.0 0.0 5.11 2113 1991 A 59 ILE HG2% A 58 SER HA 1.0 0.0 5.39 2114 1992 A 59 ILE HA A 56 LEU HD1% 1.0 0.0 5.21 2115 1993 A 59 ILE HB A 67 PHE HD% 1.0 0.0 5.61 2116 1994 A 67 PHE HE% A 59 ILE HB 1.0 0.0 6.03 2117 1995 A 3 VAL HG1% A 59 ILE HB 1.0 0.0 5.97 2118 1996 A 59 ILE HB A 64 LEU HA 1.0 0.0 6.83 2119 1997 A 59 ILE HB A 67 PHE HZ 1.0 0.0 6.41 2120 1998 A 109 LEU HB2 A 114 LEU HG 1.0 0.0 5.13 2121 1999 A 59 ILE HG2% A 67 PHE HD% 1.0 0.0 4.98 2122 2000 A 59 ILE HG2% A 59 ILE HA 1.0 0.0 3.86 2123 2001 A 59 ILE HG2% A 5 LYS HA 1.0 0.0 5.38 2124 2002 A 59 ILE HG2% A 3 VAL HA 1.0 0.0 6.32 2125 2003 A 59 ILE HG2% A 64 LEU HA 1.0 0.0 6.51 2126 2004 A 59 ILE HG2% A 56 LEU HB2 1.0 0.0 4.55 2127 2005 A 59 ILE HG2% A 59 ILE HG12 1.0 0.0 4.40 2128 2006 A 59 ILE HG2% A 56 LEU HD2% 1.0 0.0 5.00 2129 2007 A 59 ILE HG2% A 64 LEU HD1% 1.0 0.0 4.69 2130 2008 A 59 ILE HG2% A 91 VAL HA 1.0 0.0 6.55 2131 2009 A 59 ILE HD1% A 67 PHE HD% 1.0 0.0 4.64 2132 2010 A 59 ILE HA A 59 ILE HD1% 1.0 0.0 5.20 2133 2011 A 59 ILE HD1% A 64 LEU HA 1.0 0.0 3.93 2134 2012 A 59 ILE HD1% A 67 PHE HBy 1.0 0.0 4.67 2135 2013 A 59 ILE HD1% A 67 PHE HBx 1.0 0.0 4.67 2136 2014 A 59 ILE HD1% A 59 ILE HB 1.0 0.0 4.08 2137 2015 A 59 ILE HD1% A 64 LEU HBy 1.0 0.0 5.06 2138 2016 A 59 ILE HD1% A 64 LEU HBx 1.0 0.0 5.06 2139 2017 A 59 ILE HG2% A 59 ILE HD1% 1.0 0.0 3.63 2140 2018 A 59 ILE HD1% A 62 ALA HA 1.0 0.0 6.38 2141 2019 A 59 ILE HD1% A 63 PRO HA 1.0 0.0 6.62 2142 2020 A 79 ASN HA A 78 GLY HA2 1.0 0.0 5.66 2143 2020 A 78 GLY HA3 A 79 ASN HA 1.0 0.0 5.66 2144 2021 A 109 LEU HG A 108 TYR HBx 1.0 0.0 4.92 2145 2022 A 105 LEU HD2% A 108 TYR HBx 1.0 0.0 5.33 2146 2023 A 109 LEU HD1% A 108 TYR HBx 1.0 0.0 5.11 2147 2024 A 109 LEU HD1% A 109 LEU HA 1.0 0.0 4.60 2148 2025 A 56 LEU HA A 25 ALA H 1.0 0.0 5.07 2149 2026 A 62 ALA HB% A 67 PHE HD% 1.0 0.0 4.35 2150 2027 A 62 ALA HB% A 63 PRO HDy 1.0 0.0 4.24 2151 2028 A 62 ALA HB% A 64 LEU HA 1.0 0.0 5.68 2152 2029 A 62 ALA HB% A 67 PHE HA 1.0 0.0 6.03 2153 2030 A 62 ALA HB% A 63 PRO HDx 1.0 0.0 4.24 2154 2031 A 62 ALA HB% A 63 PRO HGx 1.0 0.0 5.31 2155 2032 A 62 ALA HB% A 59 ILE HB 1.0 0.0 4.06 2156 2033 A 59 ILE HG13 A 62 ALA HB% 1.0 0.0 4.75 2157 2034 A 59 ILE HD1% A 62 ALA HB% 1.0 0.0 3.82 2158 2035 A 59 ILE HG2% A 62 ALA HB% 1.0 0.0 4.91 2159 2036 A 62 ALA HB% A 61 ASP HBy 1.0 0.0 6.51 2160 2037 A 62 ALA HB% A 66 ASP HBy 1.0 0.0 6.83 2161 2038 A 62 ALA HB% A 63 PRO HGy 1.0 0.0 5.31 2162 2039 A 62 ALA HB% A 5 LYS HA 1.0 0.0 5.46 2163 2040 A 59 ILE HA A 62 ALA HB% 1.0 0.0 5.54 2164 2041 A 67 PHE H A 63 PRO HBy 1.0 0.0 6.24 2165 2042 A 63 PRO HGy A 66 ASP HBy 1.0 0.0 5.20 2166 2043 A 63 PRO HGy A 66 ASP HBx 1.0 0.0 5.20 2167 2044 A 66 ASP HBy A 63 PRO HGx 1.0 0.0 5.20 2168 2045 A 63 PRO HDy A 66 ASP HBy 1.0 0.0 5.85 2169 2046 A 62 ALA HA A 63 PRO HDx 1.0 0.0 3.85 2170 2047 A 68 THR H A 64 LEU HA 1.0 0.0 5.85 2171 2048 A 67 PHE H A 64 LEU HA 1.0 0.0 5.42 2172 2049 A 66 ASP H A 64 LEU HA 1.0 0.0 5.99 2173 2050 A 67 PHE HD% A 64 LEU HA 1.0 0.0 6.39 2174 2051 A 64 LEU HA A 67 PHE HBy 1.0 0.0 5.25 2175 2052 A 64 LEU HA A 67 PHE HBx 1.0 0.0 5.25 2176 2053 A 140 LEU HB3 A 137 GLU HA 1.0 0.0 4.43 2177 2054 A 140 LEU HB3 A 139 VAL HB 1.0 0.0 5.79 2178 2055 A 64 LEU HG A 68 THR HG1 1.0 0.0 6.22 2179 2056 A 64 LEU H A 64 LEU HG 1.0 0.0 5.96 2180 2057 A 64 LEU HD1% A 67 PHE HD% 1.0 0.0 4.84 2181 2058 A 109 LEU HD2% A 109 LEU HA 1.0 0.0 3.60 2182 2059 A 64 LEU HD1% A 64 LEU HA 1.0 0.0 3.72 2183 2060 A 109 LEU HD2% A 142 VAL HA 1.0 0.0 4.51 2184 2061 A 64 LEU HD1% A 67 PHE HBx 1.0 0.0 4.90 2185 2062 A 109 LEU HD2% A 145 VAL HB 1.0 0.0 4.41 2186 2063 A 109 LEU HD2% A 146 LEU HG 1.0 0.0 4.33 2187 2064 A 113 LEU HG A 109 LEU HD2% 1.0 0.0 5.06 2188 2065 A 64 LEU HD1% A 68 THR HG2% 1.0 0.0 3.96 2189 2066 A 114 LEU HG A 109 LEU HD2% 1.0 0.0 4.45 2190 2067 A 59 ILE HD1% A 64 LEU HD1% 1.0 0.0 3.46 2191 2068 A 64 LEU HD1% A 67 PHE HBy 1.0 0.0 4.90 2192 2069 A 110 PRO HD2 A 109 LEU HD2% 1.0 0.0 5.07 2193 2070 A 109 LEU H A 109 LEU HD2% 1.0 0.0 5.39 2194 2071 A 109 LEU HD2% A 142 VAL H 1.0 0.0 6.04 2195 2072 A 64 LEU HD2% A 97 VAL HA 1.0 0.0 5.13 2196 2073 A 64 LEU HD2% A 64 LEU HBy 1.0 0.0 4.04 2197 2074 A 64 LEU HD2% A 98 ARG HBy 1.0 0.0 4.96 2198 2075 A 64 LEU HD2% A 96 ARG HGx 1.0 0.0 5.00 2199 2076 A 64 LEU HD2% A 64 LEU HBx 1.0 0.0 4.04 2200 2077 A 64 LEU HD2% A 64 LEU HA 1.0 0.0 5.57 2201 2078 A 64 LEU HD2% A 98 ARG HA 1.0 0.0 5.89 2202 2079 A 64 LEU HD2% A 96 ARG HA 1.0 0.0 5.87 2203 2080 A 64 LEU HD2% A 96 ARG HE 1.0 0.0 6.77 2204 2081 A 64 LEU HG A 65 GLU HA 1.0 0.0 6.03 2205 2082 A 98 ARG HDy A 65 GLU HGy 1.0 0.0 5.83 2206 2083 A 65 GLU HGy A 98 ARG HDx 1.0 0.0 5.83 2207 2084 A 98 ARG HDy A 65 GLU HGx 1.0 0.0 5.83 2208 2085 A 65 GLU HGx A 98 ARG HDx 1.0 0.0 5.83 2209 2086 A 66 ASP HA A 69 LEU HBy 1.0 0.0 4.96 2210 2087 A 66 ASP HA A 69 LEU HBx 1.0 0.0 4.96 2211 2088 A 66 ASP HBy A 63 PRO HDx 1.0 0.0 5.85 2212 2089 A 81 LYS HB3 A 81 LYS HEx 1.0 0.0 4.92 2213 2089 A 81 LYS HB2 A 81 LYS HEx 1.0 0.0 4.92 2214 2090 A 67 PHE HA A 66 ASP HBy 1.0 0.0 5.96 2215 2091 A 63 PRO HDy A 66 ASP HBx 1.0 0.0 5.85 2216 2092 A 63 PRO HDx A 66 ASP HBx 1.0 0.0 5.85 2217 2093 A 63 PRO HGx A 66 ASP HBx 1.0 0.0 5.20 2218 2094 A 67 PHE HA A 66 ASP HBx 1.0 0.0 5.96 2219 2095 A 67 PHE HA A 67 PHE HD% 1.0 0.0 4.55 2220 2096 A 67 PHE HA A 70 LYS HB2 1.0 0.0 4.80 2221 2097 A 67 PHE HA A 70 LYS HB3 1.0 0.0 5.28 2222 2098 A 67 PHE HA A 70 LYS HD2 1.0 0.0 5.38 2223 2098 A 67 PHE HA A 70 LYS HD3 1.0 0.0 5.38 2224 2099 A 59 ILE HD1% A 67 PHE HA 1.0 0.0 5.85 2225 2100 A 67 PHE HD% A 68 THR HA 1.0 0.0 5.19 2226 2101 A 117 ILE HA A 117 ILE HG2% 1.0 0.0 4.02 2227 2102 A 71 LEU HD2% A 68 THR HA 1.0 0.0 5.62 2228 2103 A 68 THR HB A 100 GLU HB2 1.0 0.0 5.15 2229 2104 A 68 THR HG2% A 98 ARG HE 1.0 0.0 5.24 2230 2105 A 68 THR HG2% A 67 PHE HD% 1.0 0.0 4.35 2231 2106 A 68 THR HG2% A 69 LEU H 1.0 0.0 4.97 2232 2107 A 68 THR HG2% A 64 LEU HA 1.0 0.0 5.73 2233 2108 A 68 THR HG2% A 65 GLU HA 1.0 0.0 5.95 2234 2109 A 68 THR HG2% A 68 THR HA 1.0 0.0 3.94 2235 2110 A 68 THR HG2% A 98 ARG HDx 1.0 0.0 5.12 2236 2111 A 68 THR HG2% A 100 GLU HB3 1.0 0.0 4.87 2237 2112 A 68 THR HG2% A 89 VAL HB 1.0 0.0 3.76 2238 2113 A 68 THR HG2% A 87 LEU HB3 1.0 0.0 4.40 2239 2114 A 68 THR HG2% A 87 LEU HD2% 1.0 0.0 4.25 2240 2115 A 89 VAL HG1% A 68 THR HG2% 1.0 0.0 4.02 2241 2116 A 68 THR HG2% A 71 LEU HD2% 1.0 0.0 4.65 2242 2117 A 72 ALA HB% A 69 LEU HA 1.0 0.0 4.37 2243 2118 A 69 LEU HA A 100 GLU HB3 1.0 0.0 6.16 2244 2119 A 69 LEU HG A 70 LYS H 1.0 0.0 5.50 2245 2120 A 69 LEU HG A 73 ARG HD2 1.0 0.0 4.81 2246 2120 A 69 LEU HG A 73 ARG HD3 1.0 0.0 4.81 2247 2121 A 69 LEU HD1% A 69 LEU HA 1.0 0.0 3.54 2248 2122 A 69 LEU HD1% A 73 ARG HD2 1.0 0.0 4.50 2249 2122 A 69 LEU HD1% A 73 ARG HD3 1.0 0.0 4.50 2250 2123 A 69 LEU HD1% A 69 LEU HBx 1.0 0.0 4.03 2251 2124 A 69 LEU HD1% A 69 LEU HBy 1.0 0.0 4.03 2252 2125 A 69 LEU H A 69 LEU HD1% 1.0 0.0 4.90 2253 2126 A 69 LEU HD1% A 73 ARG H 1.0 0.0 5.28 2254 2127 A 69 LEU H A 69 LEU HD2% 1.0 0.0 4.63 2255 2128 A 66 ASP HA A 69 LEU HD2% 1.0 0.0 4.79 2256 2129 A 69 LEU HD2% A 69 LEU HA 1.0 0.0 4.42 2257 2130 A 69 LEU HD2% A 73 ARG HD2 1.0 0.0 4.90 2258 2130 A 69 LEU HD2% A 73 ARG HD3 1.0 0.0 4.90 2259 2131 A 69 LEU HD2% A 69 LEU HBy 1.0 0.0 3.62 2260 2132 A 69 LEU HD2% A 69 LEU HBx 1.0 0.0 3.62 2261 2133 A 73 ARG HE A 70 LYS HA 1.0 0.0 6.07 2262 2134 A 106 GLU HA A 108 TYR H 1.0 0.0 6.53 2263 2135 A 106 GLU HA A 110 PRO HA 1.0 0.0 4.94 2264 2136 A 70 LYS HA A 70 LYS HGy 1.0 0.0 4.23 2265 2137 A 70 LYS HA A 70 LYS HGx 1.0 0.0 4.23 2266 2138 A 101 THR HG2% A 106 GLU HA 1.0 0.0 4.64 2267 2139 A 69 LEU HD2% A 70 LYS HA 1.0 0.0 5.72 2268 2140 A 59 ILE HD1% A 91 VAL HB 1.0 0.0 5.78 2269 2141 A 70 LYS HB2 A 70 LYS HE2 1.0 0.0 6.42 2270 2141 A 70 LYS HB2 A 70 LYS HE3 1.0 0.0 6.42 2271 2142 A 70 LYS HB2 A 67 PHE HD% 1.0 0.0 6.71 2272 2143 A 70 LYS HB2 A 69 LEU H 1.0 0.0 6.83 2273 2144 A 70 LYS HB3 A 70 LYS HE2 1.0 0.0 6.03 2274 2144 A 70 LYS HB3 A 70 LYS HE3 1.0 0.0 6.03 2275 2145 A 71 LEU H A 70 LYS HGy 1.0 0.0 6.23 2276 2146 A 71 LEU H A 70 LYS HGx 1.0 0.0 6.23 2277 2147 A 70 LYS H A 70 LYS HD2 1.0 0.0 5.31 2278 2147 A 70 LYS H A 70 LYS HD3 1.0 0.0 5.31 2279 2148 A 70 LYS HA A 70 LYS HD2 1.0 0.0 5.05 2280 2148 A 70 LYS HA A 70 LYS HD3 1.0 0.0 5.05 2281 2149 A 118 ILE HG2% A 123 ILE HG12 1.0 0.0 4.16 2282 2150 A 71 LEU HA A 74 GLN HB2 1.0 0.0 4.46 2283 2150 A 74 GLN HB3 A 71 LEU HA 1.0 0.0 4.46 2284 2151 A 70 LYS HB3 A 71 LEU HA 1.0 0.0 6.31 2285 2152 A 87 LEU HD2% A 71 LEU HA 1.0 0.0 5.86 2286 2153 A 71 LEU HD2% A 71 LEU HA 1.0 0.0 5.44 2287 2154 A 6 PRO HA A 71 LEU HD1% 1.0 0.0 4.46 2288 2155 A 71 LEU HD1% A 71 LEU HA 1.0 0.0 3.86 2289 2156 A 9 VAL HB A 71 LEU HD1% 1.0 0.0 4.21 2290 2157 A 71 LEU HD1% A 74 GLN HB2 1.0 0.0 4.71 2291 2157 A 71 LEU HD1% A 74 GLN HB3 1.0 0.0 4.71 2292 2158 A 71 LEU HD1% A 6 PRO HBy 1.0 0.0 5.34 2293 2159 A 71 LEU HD1% A 9 VAL HG1% 1.0 0.0 3.87 2294 2160 A 9 VAL HG2% A 71 LEU HD1% 1.0 0.0 4.13 2295 2161 A 71 LEU HD1% A 87 LEU HD2% 1.0 0.0 4.64 2296 2162 A 67 PHE HE% A 71 LEU HD1% 1.0 0.0 5.94 2297 2163 A 90 LEU HD2% A 91 VAL H 1.0 0.0 6.00 2298 2164 A 67 PHE HE% A 71 LEU HD2% 1.0 0.0 4.13 2299 2165 A 90 LEU HD2% A 131 TYR HD% 1.0 0.0 4.41 2300 2166 A 90 LEU HD2% A 55 THR HA 1.0 0.0 5.02 2301 2167 A 90 LEU HD2% A 90 LEU HA 1.0 0.0 4.81 2302 2168 A 90 LEU HD2% A 92 LEU HA 1.0 0.0 4.17 2303 2169 A 90 LEU HD2% A 131 TYR HB2 1.0 0.0 4.80 2304 2170 A 90 LEU HD2% A 135 LEU HG 1.0 0.0 4.81 2305 2171 A 52 ALA HB% A 71 LEU HD2% 1.0 0.0 5.01 2306 2172 A 90 LEU HD2% A 90 LEU HB3 1.0 0.0 3.69 2307 2173 A 9 VAL HG1% A 71 LEU HD2% 1.0 0.0 3.75 2308 2174 A 90 LEU HD2% A 90 LEU HB2 1.0 0.0 4.30 2309 2175 A 54 VAL HG2% A 71 LEU HD2% 1.0 0.0 3.70 2310 2176 A 54 VAL HG1% A 71 LEU HD2% 1.0 0.0 3.76 2311 2177 A 90 LEU HD2% A 92 LEU HB2 1.0 0.0 4.19 2312 2178 A 71 LEU HD2% A 87 LEU HD2% 1.0 0.0 3.14 2313 2179 A 55 THR HB A 90 LEU HD2% 1.0 0.0 4.40 2314 2180 A 90 LEU HD2% A 126 PHE HE% 1.0 0.0 5.18 2315 2181 A 72 ALA HA A 75 TRP HBy 1.0 0.0 5.31 2316 2182 A 72 ALA HA A 75 TRP HBx 1.0 0.0 5.31 2317 2183 A 77 VAL HB A 72 ALA HA 1.0 0.0 5.31 2318 2184 A 72 ALA HA A 73 ARG HB2 1.0 0.0 6.46 2319 2184 A 73 ARG HB3 A 72 ALA HA 1.0 0.0 6.46 2320 2185 A 87 LEU HB2 A 72 ALA HA 1.0 0.0 6.71 2321 2186 A 71 LEU H A 72 ALA HB% 1.0 0.0 5.29 2322 2187 A 72 ALA HB% A 78 GLY HA2 1.0 0.0 4.92 2323 2187 A 72 ALA HB% A 78 GLY HA3 1.0 0.0 4.92 2324 2188 A 72 ALA HB% A 100 GLU HGy 1.0 0.0 4.58 2325 2189 A 72 ALA HB% A 100 GLU HB3 1.0 0.0 5.63 2326 2190 A 69 LEU HD1% A 72 ALA HB% 1.0 0.0 4.42 2327 2191 A 72 ALA HB% A 73 ARG HD2 1.0 0.0 6.14 2328 2191 A 72 ALA HB% A 73 ARG HD3 1.0 0.0 6.14 2329 2192 A 70 LYS HA A 73 ARG HB2 1.0 0.0 5.83 2330 2192 A 73 ARG HB3 A 70 LYS HA 1.0 0.0 5.83 2331 2193 A 68 THR HG2% A 98 ARG HGy 1.0 0.0 5.53 2332 2194 A 32 GLN HB2 A 29 SER HA 1.0 0.0 5.76 2333 2195 A 68 THR HG2% A 87 LEU HG 1.0 0.0 5.21 2334 2196 A 70 LYS HA A 73 ARG HD2 1.0 0.0 4.83 2335 2196 A 73 ARG HD3 A 70 LYS HA 1.0 0.0 4.83 2336 2197 A 73 ARG HA A 73 ARG HD2 1.0 0.0 5.44 2337 2197 A 73 ARG HD3 A 73 ARG HA 1.0 0.0 5.44 2338 2198 A 74 GLN HA A 74 GLN HGx 1.0 0.0 4.41 2339 2199 A 73 ARG HD2 A 74 GLN HB2 1.0 0.0 6.83 2340 2199 A 73 ARG HD3 A 74 GLN HB2 1.0 0.0 6.83 2341 2199 A 74 GLN HB3 A 73 ARG HD2 1.0 0.0 6.83 2342 2199 A 74 GLN HB3 A 73 ARG HD3 1.0 0.0 6.83 2343 2200 A 75 TRP HA A 74 GLN HB2 1.0 0.0 6.03 2344 2200 A 74 GLN HB3 A 75 TRP HA 1.0 0.0 6.03 2345 2201 A 75 TRP H A 74 GLN HGy 1.0 0.0 5.60 2346 2202 A 74 GLN HA A 74 GLN HGy 1.0 0.0 4.41 2347 2203 A 71 LEU HA A 74 GLN HGy 1.0 0.0 5.70 2348 2204 A 71 LEU HD1% A 74 GLN HGy 1.0 0.0 5.64 2349 2205 A 75 TRP H A 74 GLN HGx 1.0 0.0 5.60 2350 2206 A 75 TRP HD1 A 74 GLN HGx 1.0 0.0 4.74 2351 2207 A 71 LEU HA A 74 GLN HGx 1.0 0.0 5.70 2352 2208 A 71 LEU HD1% A 74 GLN HGx 1.0 0.0 5.64 2353 2209 A 72 ALA HB% A 77 VAL HB 1.0 0.0 4.60 2354 2210 A 97 VAL HG2% A 126 PHE HE% 1.0 0.0 4.30 2355 2211 A 97 VAL HA A 97 VAL HG2% 1.0 0.0 4.05 2356 2212 A 97 VAL HG2% A 96 ARG HA 1.0 0.0 4.62 2357 2213 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 3.75 2358 2214 A 97 VAL HG2% A 122 MET HE% 1.0 0.0 3.59 2359 2215 A 72 ALA HB% A 77 VAL HG1% 1.0 0.0 5.00 2360 2216 A 97 VAL HG2% A 122 MET HB3 1.0 0.0 5.17 2361 2217 A 88 LEU HD1% A 97 VAL HG2% 1.0 0.0 3.53 2362 2218 A 90 LEU HD1% A 97 VAL HG2% 1.0 0.0 3.86 2363 2219 A 90 LEU HA A 97 VAL HG2% 1.0 0.0 4.62 2364 2220 A 97 VAL HG2% A 126 PHE HZ 1.0 0.0 4.51 2365 2221 A 77 VAL HG1% A 79 ASN H 1.0 0.0 6.03 2366 2222 A 89 VAL H A 97 VAL HG2% 1.0 0.0 6.30 2367 2223 A 86 LEU H A 77 VAL HG1% 1.0 0.0 5.32 2368 2224 A 97 VAL HG2% A 99 PHE H 1.0 0.0 5.95 2369 2225 A 77 VAL HG1% A 78 GLY H 1.0 0.0 5.08 2370 2226 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 3.63 2371 2227 A 77 VAL HG2% A 78 GLY HA2 1.0 0.0 5.11 2372 2227 A 77 VAL HG2% A 78 GLY HA3 1.0 0.0 5.11 2373 2228 A 77 VAL HG2% A 72 ALA HA 1.0 0.0 4.34 2374 2229 A 77 VAL HG2% A 72 ALA HB% 1.0 0.0 4.46 2375 2230 A 81 LYS H A 80 GLU HBy 1.0 0.0 5.17 2376 2231 A 81 LYS H A 80 GLU HGy 1.0 0.0 5.49 2377 2232 A 81 LYS HB3 A 80 GLU HGy 1.0 0.0 6.11 2378 2232 A 80 GLU HGy A 81 LYS HB2 1.0 0.0 6.11 2379 2233 A 81 LYS H A 80 GLU HGx 1.0 0.0 5.49 2380 2234 A 81 LYS HB3 A 80 GLU HGx 1.0 0.0 6.11 2381 2234 A 80 GLU HGx A 81 LYS HB2 1.0 0.0 6.11 2382 2235 A 81 LYS HB3 A 102 GLY HA2 1.0 0.0 5.79 2383 2235 A 81 LYS HB2 A 102 GLY HA2 1.0 0.0 5.79 2384 2235 A 102 GLY HA3 A 81 LYS HB2 1.0 0.0 5.79 2385 2235 A 81 LYS HB3 A 102 GLY HA3 1.0 0.0 5.79 2386 2236 A 80 GLU HA A 81 LYS HB2 1.0 0.0 5.89 2387 2236 A 81 LYS HB3 A 80 GLU HA 1.0 0.0 5.89 2388 2237 A 81 LYS HEy A 81 LYS HB2 1.0 0.0 4.92 2389 2237 A 81 LYS HB3 A 81 LYS HEy 1.0 0.0 4.92 2390 2238 A 69 LEU HD1% A 81 LYS HEy 1.0 0.0 4.82 2391 2239 A 69 LEU HD1% A 81 LYS HEx 1.0 0.0 4.82 2392 2240 A 84 ASN H A 82 ASN HB3 1.0 0.0 5.70 2393 2241 A 85 GLY HA3 A 82 ASN HB3 1.0 0.0 5.43 2394 2242 A 85 GLY H A 82 ASN HB3 1.0 0.0 6.05 2395 2243 A 85 GLY HA3 A 82 ASN HB2 1.0 0.0 5.37 2396 2244 A 82 ASN HB2 A 81 LYS HA 1.0 0.0 5.84 2397 2245 A 82 ASN HB3 A 81 LYS HA 1.0 0.0 6.11 2398 2246 A 84 ASN H A 83 ASN HB2 1.0 0.0 4.90 2399 2246 A 84 ASN H A 83 ASN HB3 1.0 0.0 4.90 2400 2247 A 82 ASN HA A 83 ASN HB2 1.0 0.0 4.75 2401 2247 A 82 ASN HA A 83 ASN HB3 1.0 0.0 4.75 2402 2248 A 104 GLY HA2 A 83 ASN HB2 1.0 0.0 5.81 2403 2248 A 83 ASN HB3 A 104 GLY HA2 1.0 0.0 5.81 2404 2249 A 104 GLY HA3 A 83 ASN HB2 1.0 0.0 5.90 2405 2249 A 83 ASN HB3 A 104 GLY HA3 1.0 0.0 5.90 2406 2250 A 105 LEU HD1% A 84 ASN HA 1.0 0.0 4.65 2407 2251 A 50 GLU H A 84 ASN HBy 1.0 0.0 5.88 2408 2252 A 105 LEU HD2% A 84 ASN HBy 1.0 0.0 6.54 2409 2253 A 21 VAL HG2% A 37 ASN HBy 1.0 0.0 5.82 2410 2254 A 105 LEU HD2% A 84 ASN HBx 1.0 0.0 6.54 2411 2255 A 85 GLY HA3 A 77 VAL HG1% 1.0 0.0 5.82 2412 2256 A 49 VAL HG1% A 85 GLY HA3 1.0 0.0 6.13 2413 2257 A 85 GLY HA3 A 77 VAL HG2% 1.0 0.0 6.05 2414 2258 A 85 GLY HA3 A 77 VAL HB 1.0 0.0 6.45 2415 2259 A 86 LEU HB3 A 51 PHE HD% 1.0 0.0 6.02 2416 2260 A 86 LEU HB3 A 105 LEU HD1% 1.0 0.0 5.23 2417 2261 A 105 LEU HD1% A 86 LEU HB2 1.0 0.0 5.00 2418 2262 A 51 PHE HD% A 86 LEU HB2 1.0 0.0 6.17 2419 2263 A 86 LEU HG A 51 PHE HD% 1.0 0.0 5.53 2420 2264 A 86 LEU HG A 99 PHE HD% 1.0 0.0 5.08 2421 2265 A 87 LEU H A 86 LEU HD1% 1.0 0.0 3.91 2422 2266 A 86 LEU HA A 86 LEU HD1% 1.0 0.0 3.70 2423 2267 A 101 THR HA A 86 LEU HD1% 1.0 0.0 4.00 2424 2268 A 88 LEU HD2% A 135 LEU HA 1.0 0.0 4.94 2425 2269 A 53 VAL HB A 88 LEU HD2% 1.0 0.0 5.69 2426 2270 A 87 LEU HB3 A 86 LEU HD1% 1.0 0.0 6.30 2427 2271 A 88 LEU H A 88 LEU HD2% 1.0 0.0 5.15 2428 2272 A 86 LEU HD1% A 101 THR H 1.0 0.0 5.43 2429 2273 A 87 LEU HA A 53 VAL HA 1.0 0.0 6.29 2430 2274 A 87 LEU HA A 86 LEU HA 1.0 0.0 6.83 2431 2275 A 87 LEU HA A 88 LEU HA 1.0 0.0 6.83 2432 2276 A 87 LEU HA A 100 GLU HB3 1.0 0.0 6.83 2433 2277 A 86 LEU HG A 87 LEU HA 1.0 0.0 5.95 2434 2278 A 87 LEU HA A 53 VAL HG2% 1.0 0.0 6.08 2435 2279 A 87 LEU HA A 86 LEU HD1% 1.0 0.0 5.70 2436 2280 A 87 LEU HA A 51 PHE HA 1.0 0.0 6.20 2437 2281 A 100 GLU HB3 A 87 LEU HB3 1.0 0.0 5.28 2438 2282 A 72 ALA HB% A 87 LEU HB3 1.0 0.0 6.04 2439 2283 A 77 VAL HG2% A 87 LEU HB3 1.0 0.0 6.83 2440 2284 A 86 LEU HG A 87 LEU HB3 1.0 0.0 6.83 2441 2285 A 87 LEU HB2 A 100 GLU H 1.0 0.0 5.88 2442 2286 A 87 LEU HB2 A 100 GLU HB3 1.0 0.0 5.29 2443 2287 A 72 ALA HB% A 87 LEU HB2 1.0 0.0 6.09 2444 2288 A 77 VAL HG2% A 87 LEU HB2 1.0 0.0 6.72 2445 2289 A 88 LEU H A 87 LEU HG 1.0 0.0 5.39 2446 2290 A 54 VAL HG2% A 87 LEU HG 1.0 0.0 5.43 2447 2291 A 71 LEU HD2% A 87 LEU HG 1.0 0.0 5.71 2448 2292 A 53 VAL HA A 87 LEU HG 1.0 0.0 6.63 2449 2293 A 87 LEU HG A 88 LEU HA 1.0 0.0 6.83 2450 2294 A 52 ALA H A 87 LEU HD1% 1.0 0.0 4.17 2451 2295 A 87 LEU HD1% A 75 TRP HE3 1.0 0.0 4.47 2452 2296 A 75 TRP HZ3 A 87 LEU HD1% 1.0 0.0 4.26 2453 2297 A 87 LEU HA A 87 LEU HD1% 1.0 0.0 3.82 2454 2298 A 72 ALA HA A 87 LEU HD1% 1.0 0.0 4.43 2455 2299 A 54 VAL HB A 87 LEU HD1% 1.0 0.0 6.00 2456 2300 A 77 VAL HB A 87 LEU HD1% 1.0 0.0 6.83 2457 2301 A 72 ALA HB% A 87 LEU HD1% 1.0 0.0 4.28 2458 2302 A 105 LEU HD2% A 109 LEU HG 1.0 0.0 4.79 2459 2303 A 54 VAL HG2% A 87 LEU HD1% 1.0 0.0 3.55 2460 2304 A 71 LEU HD2% A 87 LEU HD1% 1.0 0.0 3.60 2461 2305 A 53 VAL HA A 87 LEU HD1% 1.0 0.0 6.10 2462 2306 A 75 TRP HH2 A 87 LEU HD1% 1.0 0.0 5.59 2463 2307 A 72 ALA H A 87 LEU HD1% 1.0 0.0 4.97 2464 2308 A 54 VAL H A 87 LEU HD1% 1.0 0.0 5.23 2465 2309 A 88 LEU H A 87 LEU HD2% 1.0 0.0 4.94 2466 2310 A 87 LEU HD2% A 72 ALA H 1.0 0.0 4.54 2467 2311 A 68 THR HB A 87 LEU HD2% 1.0 0.0 4.98 2468 2312 A 87 LEU HD2% A 72 ALA HA 1.0 0.0 4.14 2469 2313 A 87 LEU HD2% A 68 THR HA 1.0 0.0 4.98 2470 2314 A 54 VAL HB A 87 LEU HD2% 1.0 0.0 5.06 2471 2315 A 87 LEU HD2% A 100 GLU HB3 1.0 0.0 5.31 2472 2316 A 87 LEU HD2% A 87 LEU HB3 1.0 0.0 3.64 2473 2317 A 87 LEU HD2% A 87 LEU HB2 1.0 0.0 4.16 2474 2318 A 87 LEU HD2% A 72 ALA HB% 1.0 0.0 3.71 2475 2319 A 54 VAL HG2% A 87 LEU HD2% 1.0 0.0 4.39 2476 2320 A 87 LEU HA A 87 LEU HD2% 1.0 0.0 4.83 2477 2321 A 75 TRP HZ3 A 87 LEU HD2% 1.0 0.0 5.25 2478 2322 A 87 LEU HD2% A 87 LEU H 1.0 0.0 5.40 2479 2323 A 53 VAL HA A 88 LEU HBy 1.0 0.0 5.91 2480 2324 A 53 VAL HA A 88 LEU HBx 1.0 0.0 5.91 2481 2325 A 40 LEU HD1% A 20 LEU HBx 1.0 0.0 4.98 2482 2326 A 53 VAL HA A 88 LEU HG 1.0 0.0 5.66 2483 2327 A 88 LEU HD1% A 99 PHE H 1.0 0.0 6.08 2484 2328 A 88 LEU HD1% A 89 VAL H 1.0 0.0 3.96 2485 2329 A 88 LEU HD1% A 99 PHE HZ 1.0 0.0 4.66 2486 2330 A 88 LEU HD1% A 99 PHE HA 1.0 0.0 5.12 2487 2331 A 88 LEU HD1% A 97 VAL HA 1.0 0.0 5.23 2488 2332 A 89 VAL HA A 88 LEU HD1% 1.0 0.0 5.64 2489 2333 A 88 LEU HD1% A 90 LEU HA 1.0 0.0 6.14 2490 2334 A 88 LEU HD1% A 88 LEU HA 1.0 0.0 3.90 2491 2335 A 88 LEU HD1% A 97 VAL HB 1.0 0.0 3.93 2492 2336 A 88 LEU HD1% A 51 PHE HZ 1.0 0.0 5.19 2493 2337 A 88 LEU HD2% A 51 PHE HZ 1.0 0.0 4.41 2494 2338 A 88 LEU HD2% A 88 LEU HBy 1.0 0.0 4.23 2495 2339 A 88 LEU HD2% A 88 LEU HBx 1.0 0.0 4.23 2496 2340 A 40 LEU HD2% A 88 LEU HD2% 1.0 0.0 4.69 2497 2341 A 89 VAL H A 88 LEU HD2% 1.0 0.0 5.43 2498 2342 A 54 VAL HB A 89 VAL HA 1.0 0.0 4.77 2499 2343 A 54 VAL HG2% A 89 VAL HA 1.0 0.0 5.89 2500 2344 A 89 VAL HA A 88 LEU HG 1.0 0.0 6.09 2501 2345 A 89 VAL HB A 98 ARG H 1.0 0.0 5.78 2502 2346 A 89 VAL HB A 88 LEU HA 1.0 0.0 5.79 2503 2347 A 56 LEU HD1% A 89 VAL HB 1.0 0.0 6.33 2504 2348 A 59 ILE HD1% A 89 VAL HB 1.0 0.0 6.83 2505 2349 A 71 LEU HD2% A 89 VAL HB 1.0 0.0 6.83 2506 2350 A 88 LEU HD1% A 89 VAL HB 1.0 0.0 6.08 2507 2351 A 51 PHE HD% A 142 VAL HG1% 1.0 0.0 4.59 2508 2352 A 89 VAL HG1% A 67 PHE HD% 1.0 0.0 4.97 2509 2353 A 67 PHE HE% A 89 VAL HG1% 1.0 0.0 5.20 2510 2354 A 89 VAL HG1% A 89 VAL HA 1.0 0.0 3.99 2511 2355 A 142 VAL HG1% A 143 GLN HA 1.0 0.0 5.18 2512 2356 A 142 VAL HG1% A 142 VAL HA 1.0 0.0 3.95 2513 2357 A 89 VAL HG1% A 54 VAL HB 1.0 0.0 4.50 2514 2358 A 142 VAL HG1% A 146 LEU HG 1.0 0.0 4.47 2515 2359 A 89 VAL HG1% A 90 LEU HB3 1.0 0.0 5.82 2516 2360 A 109 LEU HG A 142 VAL HG1% 1.0 0.0 5.65 2517 2361 A 89 VAL HG1% A 56 LEU HG 1.0 0.0 4.19 2518 2362 A 142 VAL HG1% A 145 VAL HG2% 1.0 0.0 4.14 2519 2363 A 139 VAL HA A 142 VAL HG1% 1.0 0.0 5.57 2520 2364 A 51 PHE HE% A 142 VAL HG1% 1.0 0.0 5.20 2521 2365 A 54 VAL H A 89 VAL HG2% 1.0 0.0 4.96 2522 2366 A 68 THR H A 89 VAL HG2% 1.0 0.0 6.04 2523 2367 A 67 PHE HD% A 89 VAL HG2% 1.0 0.0 4.96 2524 2368 A 67 PHE HE% A 89 VAL HG2% 1.0 0.0 5.44 2525 2369 A 89 VAL HA A 89 VAL HG2% 1.0 0.0 3.94 2526 2370 A 53 VAL HA A 89 VAL HG2% 1.0 0.0 5.69 2527 2371 A 89 VAL HG2% A 88 LEU HA 1.0 0.0 5.86 2528 2372 A 68 THR HA A 89 VAL HG2% 1.0 0.0 5.07 2529 2373 A 54 VAL HB A 89 VAL HG2% 1.0 0.0 3.80 2530 2374 A 89 VAL HG2% A 87 LEU HB3 1.0 0.0 4.38 2531 2375 A 87 LEU HG A 89 VAL HG2% 1.0 0.0 3.90 2532 2376 A 71 LEU HD2% A 89 VAL HG2% 1.0 0.0 3.70 2533 2377 A 88 LEU HD1% A 89 VAL HG2% 1.0 0.0 5.17 2534 2378 A 68 THR HG2% A 89 VAL HG2% 1.0 0.0 3.56 2535 2379 A 68 THR HB A 89 VAL HG2% 1.0 0.0 5.42 2536 2380 A 89 VAL HG1% A 90 LEU HA 1.0 0.0 5.34 2537 2381 A 56 LEU HB2 A 55 THR HA 1.0 0.0 6.10 2538 2382 A 90 LEU HB2 A 55 THR HA 1.0 0.0 6.51 2539 2383 A 56 LEU H A 90 LEU HG 1.0 0.0 6.05 2540 2384 A 90 LEU HG A 90 LEU HA 1.0 0.0 4.45 2541 2385 A 97 VAL HG1% A 90 LEU HG 1.0 0.0 4.57 2542 2386 A 27 LEU HD1% A 90 LEU HG 1.0 0.0 5.11 2543 2387 A 90 LEU HG A 97 VAL HB 1.0 0.0 5.96 2544 2388 A 55 THR HB A 90 LEU HG 1.0 0.0 6.08 2545 2389 A 91 VAL HA A 90 LEU HG 1.0 0.0 5.81 2546 2390 A 90 LEU HG A 55 THR HA 1.0 0.0 6.23 2547 2391 A 90 LEU HG A 93 ASP H 1.0 0.0 6.02 2548 2392 A 90 LEU HD1% A 91 VAL H 1.0 0.0 3.86 2549 2393 A 90 LEU HD1% A 97 VAL H 1.0 0.0 5.13 2550 2394 A 97 VAL HA A 90 LEU HD1% 1.0 0.0 4.79 2551 2395 A 90 LEU HD1% A 90 LEU HA 1.0 0.0 3.94 2552 2396 A 90 LEU HD1% A 92 LEU HA 1.0 0.0 4.69 2553 2397 A 90 LEU HD1% A 95 ARG HA 1.0 0.0 4.91 2554 2398 A 90 LEU HD1% A 97 VAL HB 1.0 0.0 4.08 2555 2399 A 90 LEU HD1% A 91 VAL HB 1.0 0.0 6.25 2556 2400 A 90 LEU HB3 A 90 LEU HD1% 1.0 0.0 4.06 2557 2401 A 90 LEU HD1% A 90 LEU HB2 1.0 0.0 3.81 2558 2402 A 97 VAL HG1% A 90 LEU HD1% 1.0 0.0 3.33 2559 2403 A 90 LEU HD1% A 135 LEU HD1% 1.0 0.0 3.74 2560 2404 A 90 LEU HD1% A 131 TYR HB2 1.0 0.0 5.30 2561 2405 A 54 VAL HB A 71 LEU HD2% 1.0 0.0 5.29 2562 2406 A 56 LEU HB2 A 91 VAL HA 1.0 0.0 4.95 2563 2407 A 91 VAL HA A 59 ILE HD1% 1.0 0.0 6.78 2564 2408 A 90 LEU HD2% A 91 VAL HA 1.0 0.0 6.49 2565 2409 A 91 VAL HG1% A 92 LEU H 1.0 0.0 4.55 2566 2410 A 91 VAL HG1% A 91 VAL H 1.0 0.0 4.88 2567 2411 A 91 VAL HG1% A 58 SER HA 1.0 0.0 3.96 2568 2412 A 91 VAL HA A 91 VAL HG1% 1.0 0.0 4.17 2569 2413 A 91 VAL HG1% A 94 GLN HGy 1.0 0.0 5.01 2570 2414 A 91 VAL HG1% A 59 ILE HG13 1.0 0.0 4.56 2571 2415 A 59 ILE HD1% A 91 VAL HG1% 1.0 0.0 4.07 2572 2416 A 59 ILE HG2% A 91 VAL HG1% 1.0 0.0 4.06 2573 2417 A 58 SER H A 91 VAL HG1% 1.0 0.0 5.61 2574 2418 A 91 VAL HG2% A 67 PHE HD% 1.0 0.0 6.04 2575 2419 A 67 PHE HE% A 91 VAL HG2% 1.0 0.0 6.57 2576 2420 A 91 VAL HG2% A 90 LEU HA 1.0 0.0 5.04 2577 2421 A 91 VAL HA A 91 VAL HG2% 1.0 0.0 3.97 2578 2422 A 91 VAL HG2% A 64 LEU HA 1.0 0.0 5.50 2579 2423 A 91 VAL HG2% A 59 ILE HB 1.0 0.0 5.51 2580 2424 A 91 VAL HG2% A 64 LEU HG 1.0 0.0 5.74 2581 2425 A 56 LEU HB2 A 91 VAL HG2% 1.0 0.0 4.66 2582 2426 A 91 VAL HG2% A 59 ILE HG13 1.0 0.0 5.08 2583 2427 A 91 VAL HG2% A 64 LEU HD1% 1.0 0.0 3.48 2584 2428 A 91 VAL HG2% A 59 ILE HD1% 1.0 0.0 3.44 2585 2429 A 59 ILE HG2% A 91 VAL HG2% 1.0 0.0 3.72 2586 2430 A 91 VAL HA A 92 LEU HA 1.0 0.0 5.81 2587 2431 A 57 PRO HA A 92 LEU HA 1.0 0.0 6.25 2588 2432 A 92 LEU HA A 93 ASP HA 1.0 0.0 6.51 2589 2433 A 90 LEU HG A 92 LEU HA 1.0 0.0 5.87 2590 2434 A 92 LEU HD2% A 92 LEU HA 1.0 0.0 4.91 2591 2435 A 27 LEU HD1% A 92 LEU HA 1.0 0.0 5.68 2592 2436 A 91 VAL HB A 92 LEU HA 1.0 0.0 6.71 2593 2437 A 91 VAL HA A 92 LEU HB2 1.0 0.0 5.85 2594 2438 A 92 LEU HB2 A 57 PRO HA 1.0 0.0 5.06 2595 2439 A 92 LEU HG A 93 ASP HA 1.0 0.0 5.54 2596 2440 A 64 LEU HG A 98 ARG H 1.0 0.0 6.83 2597 2441 A 92 LEU H A 92 LEU HD1% 1.0 0.0 4.95 2598 2442 A 57 PRO HA A 92 LEU HD1% 1.0 0.0 5.73 2599 2443 A 92 LEU HD1% A 93 ASP HA 1.0 0.0 6.00 2600 2444 A 92 LEU HD1% A 92 LEU HA 1.0 0.0 3.53 2601 2445 A 92 LEU HD1% A 95 ARG HA 1.0 0.0 5.71 2602 2446 A 92 LEU HB3 A 92 LEU HD1% 1.0 0.0 4.40 2603 2447 A 90 LEU HG A 92 LEU HD1% 1.0 0.0 5.12 2604 2448 A 92 LEU HB2 A 92 LEU HD1% 1.0 0.0 3.91 2605 2449 A 92 LEU HD2% A 57 PRO HA 1.0 0.0 4.59 2606 2450 A 92 LEU HB3 A 92 LEU HD2% 1.0 0.0 4.06 2607 2451 A 96 ARG HE A 94 GLN HBy 1.0 0.0 6.55 2608 2452 A 91 VAL HG1% A 94 GLN HBy 1.0 0.0 5.73 2609 2453 A 96 ARG HE A 94 GLN HBx 1.0 0.0 6.55 2610 2454 A 91 VAL HG1% A 94 GLN HBx 1.0 0.0 5.73 2611 2455 A 144 GLN HA A 144 GLN HGx 1.0 0.0 4.39 2612 2456 A 91 VAL HG1% A 94 GLN HGx 1.0 0.0 5.01 2613 2457 A 95 ARG HA A 92 LEU HA 1.0 0.0 5.11 2614 2458 A 95 ARG HA A 131 TYR HD% 1.0 0.0 6.83 2615 2459 A 98 ARG HE A 65 GLU HBx 1.0 0.0 6.08 2616 2460 A 96 ARG HE A 96 ARG HBy 1.0 0.0 6.13 2617 2461 A 97 VAL HG1% A 96 ARG HBy 1.0 0.0 6.36 2618 2462 A 97 VAL HG2% A 96 ARG HBy 1.0 0.0 6.47 2619 2463 A 64 LEU HD2% A 96 ARG HBy 1.0 0.0 4.74 2620 2464 A 96 ARG HE A 96 ARG HBx 1.0 0.0 6.13 2621 2465 A 64 LEU HD2% A 96 ARG HBx 1.0 0.0 4.74 2622 2466 A 64 LEU HD2% A 96 ARG HGy 1.0 0.0 5.00 2623 2467 A 96 ARG HA A 96 ARG HDy 1.0 0.0 5.46 2624 2468 A 64 LEU HD2% A 96 ARG HDy 1.0 0.0 4.82 2625 2469 A 123 ILE HG2% A 127 ARG HD2 1.0 0.0 4.15 2626 2469 A 123 ILE HG2% A 127 ARG HD3 1.0 0.0 4.15 2627 2470 A 64 LEU HD2% A 96 ARG HDx 1.0 0.0 4.82 2628 2471 A 97 VAL HA A 90 LEU HA 1.0 0.0 4.22 2629 2472 A 97 VAL HA A 98 ARG HBy 1.0 0.0 6.83 2630 2473 A 64 LEU HG A 97 VAL HA 1.0 0.0 6.33 2631 2474 A 97 VAL HA A 98 ARG HBx 1.0 0.0 6.83 2632 2475 A 68 THR HG2% A 97 VAL HA 1.0 0.0 6.57 2633 2476 A 97 VAL HA A 90 LEU HB2 1.0 0.0 6.81 2634 2477 A 97 VAL HA A 90 LEU HG 1.0 0.0 6.34 2635 2478 A 97 VAL HA A 118 ILE HD1% 1.0 0.0 6.83 2636 2479 A 91 VAL HG2% A 97 VAL HA 1.0 0.0 6.05 2637 2480 A 91 VAL H A 97 VAL HB 1.0 0.0 5.81 2638 2481 A 97 VAL HB A 126 PHE HE% 1.0 0.0 5.45 2639 2482 A 90 LEU HA A 97 VAL HB 1.0 0.0 5.35 2640 2483 A 90 LEU HB3 A 97 VAL HB 1.0 0.0 6.80 2641 2484 A 88 LEU HG A 97 VAL HB 1.0 0.0 5.32 2642 2485 A 118 ILE HD1% A 97 VAL HB 1.0 0.0 5.92 2643 2486 A 135 LEU HD2% A 97 VAL HB 1.0 0.0 5.49 2644 2487 A 90 LEU HB2 A 97 VAL HB 1.0 0.0 5.62 2645 2488 A 64 LEU HD2% A 97 VAL HB 1.0 0.0 5.93 2646 2489 A 97 VAL HB A 126 PHE HZ 1.0 0.0 6.07 2647 2490 A 97 VAL HG1% A 97 VAL HA 1.0 0.0 3.92 2648 2491 A 97 VAL HG1% A 90 LEU HA 1.0 0.0 3.89 2649 2492 A 97 VAL HG1% A 90 LEU HB2 1.0 0.0 3.98 2650 2493 A 88 LEU HD1% A 97 VAL HG1% 1.0 0.0 3.82 2651 2494 A 90 LEU HB3 A 97 VAL HG1% 1.0 0.0 4.41 2652 2495 A 97 VAL HG1% A 96 ARG H 1.0 0.0 5.33 2653 2496 A 97 VAL HG1% A 90 LEU H 1.0 0.0 5.21 2654 2497 A 97 VAL HG1% A 97 VAL H 1.0 0.0 3.95 2655 2498 A 97 VAL HG1% A 96 ARG HA 1.0 0.0 4.77 2656 2499 A 68 THR HG2% A 98 ARG HBy 1.0 0.0 5.26 2657 2500 A 64 LEU HD2% A 98 ARG HBx 1.0 0.0 4.96 2658 2501 A 68 THR HG2% A 98 ARG HBx 1.0 0.0 5.26 2659 2502 A 68 THR HG2% A 98 ARG HGx 1.0 0.0 5.53 2660 2503 A 65 GLU HA A 98 ARG HDy 1.0 0.0 5.13 2661 2504 A 68 THR HG2% A 98 ARG HDy 1.0 0.0 5.12 2662 2505 A 64 LEU HD1% A 98 ARG HDy 1.0 0.0 6.15 2663 2506 A 64 LEU HD2% A 98 ARG HDy 1.0 0.0 6.46 2664 2507 A 65 GLU HA A 98 ARG HDx 1.0 0.0 5.13 2665 2508 A 64 LEU HD1% A 98 ARG HDx 1.0 0.0 6.15 2666 2509 A 64 LEU HD2% A 98 ARG HDx 1.0 0.0 6.46 2667 2510 A 88 LEU HA A 99 PHE HA 1.0 0.0 4.71 2668 2511 A 99 PHE HA A 86 LEU HD1% 1.0 0.0 5.39 2669 2512 A 68 THR HG2% A 100 GLU HB2 1.0 0.0 6.18 2670 2513 A 68 THR HB A 100 GLU HB3 1.0 0.0 5.32 2671 2514 A 151 GLU H A 151 GLU HGy 1.0 0.0 4.97 2672 2515 A 72 ALA HB% A 100 GLU HGx 1.0 0.0 4.58 2673 2516 A 105 LEU HD1% A 101 THR HA 1.0 0.0 4.70 2674 2517 A 101 THR HA A 86 LEU HA 1.0 0.0 4.45 2675 2518 A 101 THR H A 101 THR HB 1.0 0.0 4.40 2676 2519 A 102 GLY H A 101 THR HB 1.0 0.0 4.68 2677 2520 A 101 THR HB A 103 TYR HA 1.0 0.0 5.32 2678 2521 A 101 THR HB A 106 GLU HB2 1.0 0.0 5.73 2679 2521 A 106 GLU HB3 A 101 THR HB 1.0 0.0 5.73 2680 2522 A 105 LEU HB2 A 101 THR HB 1.0 0.0 4.34 2681 2523 A 105 LEU HB3 A 101 THR HB 1.0 0.0 4.75 2682 2524 A 105 LEU HD1% A 101 THR HB 1.0 0.0 4.59 2683 2525 A 86 LEU HD1% A 101 THR HB 1.0 0.0 5.11 2684 2526 A 114 LEU HD1% A 101 THR HB 1.0 0.0 5.72 2685 2527 A 106 GLU H A 101 THR HB 1.0 0.0 6.09 2686 2528 A 101 THR H A 101 THR HG2% 1.0 0.0 4.50 2687 2529 A 87 LEU H A 101 THR HG2% 1.0 0.0 5.13 2688 2530 A 101 THR HA A 101 THR HG2% 1.0 0.0 3.64 2689 2531 A 101 THR HG2% A 105 LEU HB2 1.0 0.0 3.86 2690 2532 A 101 THR HG2% A 105 LEU HB3 1.0 0.0 3.90 2691 2533 A 86 LEU HD1% A 101 THR HG2% 1.0 0.0 3.09 2692 2534 A 86 LEU HD2% A 101 THR HG2% 1.0 0.0 4.46 2693 2535 A 101 THR HG2% A 114 LEU HD2% 1.0 0.0 4.85 2694 2536 A 86 LEU HA A 101 THR HG2% 1.0 0.0 4.98 2695 2537 A 101 THR HG2% A 105 LEU HA 1.0 0.0 4.97 2696 2538 A 83 ASN HA A 102 GLY HA2 1.0 0.0 6.11 2697 2538 A 102 GLY HA3 A 83 ASN HA 1.0 0.0 6.11 2698 2539 A 105 LEU HB2 A 102 GLY HA2 1.0 0.0 5.94 2699 2539 A 102 GLY HA3 A 105 LEU HB2 1.0 0.0 5.94 2700 2540 A 106 GLU H A 103 TYR HA 1.0 0.0 5.27 2701 2541 A 103 TYR HA A 102 GLY HA2 1.0 0.0 5.15 2702 2541 A 102 GLY HA3 A 103 TYR HA 1.0 0.0 5.15 2703 2542 A 103 TYR HA A 106 GLU HGy 1.0 0.0 4.81 2704 2543 A 103 TYR HA A 106 GLU HB2 1.0 0.0 5.13 2705 2543 A 106 GLU HB3 A 103 TYR HA 1.0 0.0 5.13 2706 2544 A 83 ASN HA A 103 TYR HBy 1.0 0.0 5.30 2707 2545 A 104 GLY HA3 A 103 TYR HBy 1.0 0.0 6.37 2708 2546 A 104 GLY HA2 A 103 TYR HBy 1.0 0.0 6.17 2709 2547 A 103 TYR HBy A 102 GLY HA2 1.0 0.0 6.02 2710 2547 A 102 GLY HA3 A 103 TYR HBy 1.0 0.0 6.02 2711 2548 A 105 LEU H A 103 TYR HBy 1.0 0.0 6.26 2712 2549 A 83 ASN HA A 103 TYR HBx 1.0 0.0 5.30 2713 2550 A 104 GLY HA3 A 103 TYR HBx 1.0 0.0 6.37 2714 2551 A 104 GLY HA2 A 103 TYR HBx 1.0 0.0 6.17 2715 2552 A 102 GLY HA2 A 103 TYR HBx 1.0 0.0 6.02 2716 2552 A 102 GLY HA3 A 103 TYR HBx 1.0 0.0 6.02 2717 2553 A 105 LEU HD2% A 104 GLY HA2 1.0 0.0 6.33 2718 2554 A 105 LEU HD1% A 105 LEU HB2 1.0 0.0 4.26 2719 2555 A 105 LEU HB2 A 109 LEU HD1% 1.0 0.0 5.39 2720 2556 A 101 THR HA A 105 LEU HB3 1.0 0.0 6.15 2721 2557 A 105 LEU HB3 A 109 LEU HD1% 1.0 0.0 5.11 2722 2558 A 105 LEU HG A 105 LEU H 1.0 0.0 4.81 2723 2559 A 105 LEU HG A 84 ASN HA 1.0 0.0 4.76 2724 2560 A 105 LEU HG A 109 LEU HD1% 1.0 0.0 5.31 2725 2561 A 105 LEU HD1% A 105 LEU HA 1.0 0.0 4.58 2726 2562 A 105 LEU HD1% A 101 THR HG2% 1.0 0.0 4.27 2727 2563 A 105 LEU HD1% A 86 LEU HD2% 1.0 0.0 4.33 2728 2564 A 105 LEU HD1% A 108 TYR HD% 1.0 0.0 5.58 2729 2565 A 105 LEU HD1% A 105 LEU HB3 1.0 0.0 4.15 2730 2566 A 105 LEU HD2% A 105 LEU H 1.0 0.0 4.78 2731 2567 A 105 LEU HD2% A 84 ASN HA 1.0 0.0 4.30 2732 2568 A 105 LEU HD2% A 105 LEU HA 1.0 0.0 3.49 2733 2569 A 86 LEU HD2% A 105 LEU HD2% 1.0 0.0 4.41 2734 2570 A 105 LEU HD2% A 108 TYR HBy 1.0 0.0 5.33 2735 2571 A 105 LEU HD2% A 101 THR HB 1.0 0.0 6.45 2736 2572 A 105 LEU HD2% A 106 GLU H 1.0 0.0 5.27 2737 2573 A 102 GLY H A 105 LEU HD2% 1.0 0.0 6.51 2738 2574 A 106 GLU H A 106 GLU HGx 1.0 0.0 4.83 2739 2575 A 103 TYR HA A 106 GLU HGx 1.0 0.0 4.81 2740 2576 A 106 GLU H A 106 GLU HGy 1.0 0.0 4.83 2741 2577 A 109 LEU HG A 108 TYR HBy 1.0 0.0 4.92 2742 2578 A 109 LEU HD1% A 108 TYR HBy 1.0 0.0 5.11 2743 2579 A 146 LEU HD2% A 108 TYR HBy 1.0 0.0 5.05 2744 2580 A 106 GLU HA A 109 LEU HB2 1.0 0.0 6.52 2745 2581 A 109 LEU HB2 A 114 LEU HA 1.0 0.0 6.83 2746 2582 A 109 LEU HB2 A 113 LEU HD2% 1.0 0.0 5.79 2747 2583 A 109 LEU HD2% A 109 LEU HB3 1.0 0.0 4.23 2748 2584 A 114 LEU HD1% A 109 LEU HB3 1.0 0.0 5.35 2749 2585 A 109 LEU HD1% A 146 LEU HG 1.0 0.0 4.55 2750 2586 A 109 LEU HD1% A 109 LEU HB2 1.0 0.0 3.81 2751 2587 A 101 THR HG2% A 109 LEU HD1% 1.0 0.0 4.12 2752 2588 A 109 LEU HD1% A 109 LEU HB3 1.0 0.0 4.29 2753 2589 A 86 LEU HD2% A 109 LEU HD1% 1.0 0.0 3.77 2754 2590 A 109 LEU HD1% A 114 LEU HD2% 1.0 0.0 4.09 2755 2591 A 64 LEU HD1% A 89 VAL HB 1.0 0.0 4.28 2756 2592 A 109 LEU HD2% A 114 LEU HA 1.0 0.0 6.00 2757 2593 A 109 LEU HD2% A 146 LEU HA 1.0 0.0 6.83 2758 2594 A 113 LEU H A 110 PRO HBx 1.0 0.0 5.62 2759 2595 A 109 LEU HA A 110 PRO HGy 1.0 0.0 5.82 2760 2596 A 113 LEU HD2% A 110 PRO HGy 1.0 0.0 5.06 2761 2597 A 110 PRO HD2 A 113 LEU HBx 1.0 0.0 5.38 2762 2598 A 110 PRO HD2 A 113 LEU HG 1.0 0.0 6.13 2763 2599 A 110 PRO HD2 A 113 LEU HBy 1.0 0.0 5.38 2764 2600 A 110 PRO HD3 A 113 LEU HBx 1.0 0.0 6.00 2765 2601 A 109 LEU HD1% A 110 PRO HD3 1.0 0.0 6.35 2766 2602 A 110 PRO HD3 A 109 LEU HD2% 1.0 0.0 6.83 2767 2603 A 111 ASP HA A 115 SER H 1.0 0.0 5.68 2768 2604 A 111 ASP HA A 114 LEU HBy 1.0 0.0 5.07 2769 2605 A 111 ASP HA A 114 LEU HBx 1.0 0.0 5.07 2770 2606 A 114 LEU HD1% A 111 ASP HA 1.0 0.0 4.40 2771 2607 A 114 LEU HD2% A 111 ASP HA 1.0 0.0 5.67 2772 2608 A 110 PRO HA A 111 ASP HA 1.0 0.0 4.98 2773 2609 A 113 LEU HG A 113 LEU HA 1.0 0.0 4.43 2774 2610 A 101 THR HA A 114 LEU HD1% 1.0 0.0 5.73 2775 2611 A 114 LEU HD1% A 109 LEU HA 1.0 0.0 6.57 2776 2612 A 114 LEU HD1% A 114 LEU HA 1.0 0.0 5.07 2777 2613 A 114 LEU HD1% A 99 PHE HBy 1.0 0.0 4.68 2778 2614 A 114 LEU HD1% A 99 PHE HBx 1.0 0.0 4.68 2779 2615 A 114 LEU HD1% A 109 LEU HB2 1.0 0.0 4.90 2780 2616 A 114 LEU HD1% A 101 THR HG2% 1.0 0.0 3.55 2781 2617 A 114 LEU HD2% A 99 PHE HD% 1.0 0.0 4.67 2782 2618 A 114 LEU HD2% A 109 LEU HA 1.0 0.0 5.34 2783 2619 A 114 LEU HD2% A 115 SER HA 1.0 0.0 6.65 2784 2620 A 114 LEU HD2% A 114 LEU HA 1.0 0.0 3.65 2785 2621 A 114 LEU HD2% A 99 PHE HBy 1.0 0.0 5.49 2786 2622 A 114 LEU HD2% A 99 PHE HBx 1.0 0.0 5.49 2787 2623 A 114 LEU HD2% A 117 ILE HB 1.0 0.0 4.99 2788 2624 A 114 LEU HD2% A 114 LEU HBy 1.0 0.0 4.30 2789 2625 A 109 LEU HB2 A 114 LEU HD2% 1.0 0.0 4.49 2790 2626 A 109 LEU HG A 114 LEU HD2% 1.0 0.0 5.12 2791 2627 A 114 LEU HD2% A 109 LEU HB3 1.0 0.0 3.89 2792 2628 A 114 LEU HD2% A 114 LEU HBx 1.0 0.0 4.30 2793 2629 A 114 LEU HD2% A 113 LEU HD1% 1.0 0.0 5.01 2794 2630 A 114 LEU HD2% A 109 LEU HD2% 1.0 0.0 3.42 2795 2631 A 115 SER HA A 118 ILE HB 1.0 0.0 4.71 2796 2632 A 115 SER HA A 118 ILE HG2% 1.0 0.0 5.24 2797 2633 A 116 ARG H A 115 SER HBy 1.0 0.0 4.68 2798 2634 A 116 ARG HB3 A 115 SER HBy 1.0 0.0 5.84 2799 2634 A 115 SER HBy A 116 ARG HB2 1.0 0.0 5.84 2800 2635 A 118 ILE H A 116 ARG HA 1.0 0.0 5.42 2801 2636 A 119 HIS HB2 A 116 ARG HA 1.0 0.0 4.84 2802 2637 A 116 ARG HA A 116 ARG HD2 1.0 0.0 4.46 2803 2637 A 116 ARG HD3 A 116 ARG HA 1.0 0.0 4.46 2804 2638 A 113 LEU HD1% A 116 ARG HA 1.0 0.0 5.91 2805 2639 A 115 SER H A 116 ARG HA 1.0 0.0 6.22 2806 2640 A 117 ILE HA A 116 ARG HB2 1.0 0.0 5.84 2807 2640 A 116 ARG HB3 A 117 ILE HA 1.0 0.0 5.84 2808 2641 A 119 HIS H A 116 ARG HB2 1.0 0.0 5.80 2809 2641 A 116 ARG HB3 A 119 HIS H 1.0 0.0 5.80 2810 2642 A 116 ARG H A 116 ARG HGy 1.0 0.0 4.59 2811 2643 A 116 ARG HB2 A 116 ARG HD2 1.0 0.0 3.69 2812 2643 A 116 ARG HB3 A 116 ARG HD2 1.0 0.0 3.69 2813 2643 A 116 ARG HD3 A 116 ARG HB2 1.0 0.0 3.69 2814 2643 A 116 ARG HB3 A 116 ARG HD3 1.0 0.0 3.69 2815 2644 A 117 ILE HA A 117 ILE HG13 1.0 0.0 4.44 2816 2645 A 117 ILE HA A 141 ALA HB% 1.0 0.0 5.19 2817 2646 A 117 ILE HA A 116 ARG HD2 1.0 0.0 5.88 2818 2646 A 116 ARG HD3 A 117 ILE HA 1.0 0.0 5.88 2819 2647 A 117 ILE HB A 99 PHE HE% 1.0 0.0 6.06 2820 2648 A 118 ILE HD1% A 117 ILE HB 1.0 0.0 6.83 2821 2649 A 117 ILE HB A 118 ILE HA 1.0 0.0 5.61 2822 2650 A 116 ARG H A 117 ILE HB 1.0 0.0 6.17 2823 2651 A 117 ILE HG2% A 138 GLY HAy 1.0 0.0 4.87 2824 2652 A 117 ILE HG2% A 138 GLY HAx 1.0 0.0 4.87 2825 2653 A 117 ILE HG2% A 117 ILE HG13 1.0 0.0 4.40 2826 2654 A 114 LEU HD2% A 117 ILE HG2% 1.0 0.0 5.26 2827 2655 A 118 ILE H A 117 ILE HG2% 1.0 0.0 4.73 2828 2656 A 117 ILE HD1% A 99 PHE HE% 1.0 0.0 5.49 2829 2657 A 117 ILE HD1% A 141 ALA HA 1.0 0.0 5.59 2830 2658 A 117 ILE HD1% A 142 VAL HA 1.0 0.0 4.55 2831 2659 A 117 ILE HD1% A 117 ILE HB 1.0 0.0 3.86 2832 2660 A 117 ILE HD1% A 141 ALA HB% 1.0 0.0 3.50 2833 2661 A 117 ILE HD1% A 145 VAL HG2% 1.0 0.0 3.83 2834 2662 A 117 ILE HD1% A 117 ILE HG2% 1.0 0.0 3.14 2835 2663 A 114 LEU HD2% A 117 ILE HD1% 1.0 0.0 3.80 2836 2664 A 117 ILE HD1% A 142 VAL HB 1.0 0.0 5.58 2837 2665 A 117 ILE HD1% A 114 LEU HA 1.0 0.0 4.14 2838 2666 A 117 ILE HD1% A 117 ILE HA 1.0 0.0 4.74 2839 2667 A 118 ILE HA A 122 MET HGy 1.0 0.0 5.59 2840 2668 A 118 ILE HA A 122 MET HGx 1.0 0.0 5.59 2841 2669 A 122 MET HB2 A 118 ILE HA 1.0 0.0 4.23 2842 2670 A 118 ILE HA A 122 MET HB3 1.0 0.0 5.26 2843 2671 A 118 ILE HG2% A 118 ILE HA 1.0 0.0 4.05 2844 2672 A 118 ILE HB A 115 SER HBy 1.0 0.0 6.83 2845 2673 A 118 ILE HB A 119 HIS HA 1.0 0.0 6.83 2846 2674 A 117 ILE H A 118 ILE HB 1.0 0.0 6.20 2847 2675 A 118 ILE HG2% A 119 HIS HA 1.0 0.0 4.59 2848 2676 A 119 HIS HA A 123 ILE HG2% 1.0 0.0 5.00 2849 2677 A 123 ILE HG2% A 123 ILE HG13 1.0 0.0 4.04 2850 2678 A 88 LEU HD1% A 118 ILE HG2% 1.0 0.0 5.38 2851 2679 A 118 ILE HD1% A 118 ILE H 1.0 0.0 4.17 2852 2680 A 98 ARG HA A 118 ILE HD1% 1.0 0.0 4.55 2853 2681 A 118 ILE HD1% A 115 SER HA 1.0 0.0 3.99 2854 2682 A 118 ILE HD1% A 118 ILE HA 1.0 0.0 4.63 2855 2683 A 118 ILE HD1% A 118 ILE HB 1.0 0.0 3.85 2856 2684 A 118 ILE HD1% A 118 ILE HG2% 1.0 0.0 3.13 2857 2685 A 119 HIS HA A 123 ILE H 1.0 0.0 5.19 2858 2686 A 119 HIS HA A 123 ILE HB 1.0 0.0 4.53 2859 2687 A 119 HIS HA A 123 ILE HG12 1.0 0.0 5.09 2860 2688 A 119 HIS HA A 118 ILE HA 1.0 0.0 6.59 2861 2689 A 118 ILE HB A 119 HIS HB2 1.0 0.0 5.60 2862 2690 A 118 ILE HG2% A 119 HIS HB2 1.0 0.0 5.71 2863 2691 A 119 HIS HB2 A 118 ILE HA 1.0 0.0 6.17 2864 2692 A 119 HIS HB2 A 120 ASP HA 1.0 0.0 5.83 2865 2693 A 119 HIS HB3 A 116 ARG HA 1.0 0.0 4.86 2866 2694 A 118 ILE HG2% A 119 HIS HB3 1.0 0.0 6.12 2867 2695 A 119 HIS HB3 A 123 ILE HD1% 1.0 0.0 6.71 2868 2696 A 118 ILE HB A 119 HIS HB3 1.0 0.0 5.76 2869 2697 A 117 ILE HG2% A 121 ARG HB3 1.0 0.0 5.20 2870 2698 A 117 ILE HA A 121 ARG HD2 1.0 0.0 5.55 2871 2698 A 117 ILE HA A 121 ARG HD3 1.0 0.0 5.55 2872 2699 A 141 ALA HB% A 121 ARG HD2 1.0 0.0 4.65 2873 2699 A 141 ALA HB% A 121 ARG HD3 1.0 0.0 4.65 2874 2700 A 117 ILE HG2% A 121 ARG HD2 1.0 0.0 5.39 2875 2700 A 117 ILE HG2% A 121 ARG HD3 1.0 0.0 5.39 2876 2701 A 117 ILE HG12 A 121 ARG HD2 1.0 0.0 6.17 2877 2701 A 117 ILE HG12 A 121 ARG HD3 1.0 0.0 6.17 2878 2702 A 122 MET H A 121 ARG HD2 1.0 0.0 5.83 2879 2702 A 122 MET H A 121 ARG HD3 1.0 0.0 5.83 2880 2703 A 122 MET HA A 134 GLY HAy 1.0 0.0 5.29 2881 2704 A 122 MET HA A 134 GLY HAx 1.0 0.0 5.29 2882 2705 A 125 HIS HB2 A 122 MET HA 1.0 0.0 5.38 2883 2706 A 122 MET HB2 A 123 ILE H 1.0 0.0 5.75 2884 2707 A 118 ILE HG2% A 122 MET HB3 1.0 0.0 5.79 2885 2708 A 125 HIS HB2 A 134 GLY HAx 1.0 0.0 6.02 2886 2709 A 97 VAL H A 122 MET HE% 1.0 0.0 6.18 2887 2710 A 98 ARG H A 122 MET HE% 1.0 0.0 6.55 2888 2711 A 122 MET HE% A 139 VAL H 1.0 0.0 5.15 2889 2712 A 122 MET HE% A 126 PHE HE% 1.0 0.0 4.40 2890 2713 A 122 MET HE% A 99 PHE HZ 1.0 0.0 3.78 2891 2714 A 122 MET HA A 122 MET HE% 1.0 0.0 4.92 2892 2715 A 122 MET HE% A 135 LEU HA 1.0 0.0 3.56 2893 2716 A 122 MET HE% A 138 GLY HAy 1.0 0.0 4.36 2894 2717 A 122 MET HE% A 138 GLY HAx 1.0 0.0 4.36 2895 2718 A 122 MET HE% A 122 MET HGy 1.0 0.0 3.98 2896 2719 A 122 MET HE% A 122 MET HGx 1.0 0.0 3.98 2897 2720 A 122 MET HB3 A 122 MET HE% 1.0 0.0 4.28 2898 2721 A 97 VAL HG1% A 122 MET HE% 1.0 0.0 3.51 2899 2722 A 122 MET HE% A 88 LEU HD2% 1.0 0.0 3.36 2900 2723 A 135 LEU HD2% A 122 MET HE% 1.0 0.0 3.57 2901 2724 A 90 LEU HD1% A 122 MET HE% 1.0 0.0 4.81 2902 2725 A 88 LEU HD1% A 122 MET HE% 1.0 0.0 3.50 2903 2726 A 88 LEU HG A 122 MET HE% 1.0 0.0 4.65 2904 2727 A 90 LEU HB2 A 122 MET HE% 1.0 0.0 5.65 2905 2728 A 118 ILE HA A 122 MET HE% 1.0 0.0 4.77 2906 2729 A 123 ILE HA A 127 ARG H 1.0 0.0 5.71 2907 2730 A 123 ILE HA A 126 PHE H 1.0 0.0 5.32 2908 2731 A 122 MET HB3 A 123 ILE HA 1.0 0.0 5.16 2909 2732 A 126 PHE HB2 A 123 ILE HA 1.0 0.0 5.51 2910 2733 A 123 ILE HA A 127 ARG HD2 1.0 0.0 6.06 2911 2733 A 127 ARG HD3 A 123 ILE HA 1.0 0.0 6.06 2912 2734 A 119 HIS HA A 123 ILE HA 1.0 0.0 5.87 2913 2735 A 123 ILE HB A 122 MET H 1.0 0.0 6.00 2914 2736 A 123 ILE HG12 A 118 ILE HA 1.0 0.0 6.23 2915 2737 A 123 ILE H A 123 ILE HG13 1.0 0.0 4.71 2916 2738 A 119 HIS HA A 123 ILE HG13 1.0 0.0 5.11 2917 2739 A 123 ILE HG2% A 123 ILE HA 1.0 0.0 3.99 2918 2740 A 123 ILE HG2% A 127 ARG HGy 1.0 0.0 4.68 2919 2741 A 123 ILE H A 123 ILE HD1% 1.0 0.0 4.32 2920 2742 A 123 ILE HD1% A 119 HIS HD2 1.0 0.0 4.80 2921 2743 A 126 PHE HD% A 123 ILE HD1% 1.0 0.0 4.74 2922 2744 A 119 HIS HA A 123 ILE HD1% 1.0 0.0 3.74 2923 2745 A 123 ILE HA A 123 ILE HD1% 1.0 0.0 4.00 2924 2746 A 123 ILE HD1% A 127 ARG HD2 1.0 0.0 4.84 2925 2746 A 127 ARG HD3 A 123 ILE HD1% 1.0 0.0 4.84 2926 2747 A 123 ILE HB A 123 ILE HD1% 1.0 0.0 3.94 2927 2748 A 119 HIS HB2 A 123 ILE HD1% 1.0 0.0 5.58 2928 2749 A 127 ARG H A 124 PRO HA 1.0 0.0 5.71 2929 2750 A 124 PRO HA A 127 ARG HGy 1.0 0.0 5.38 2930 2751 A 123 ILE HG2% A 124 PRO HA 1.0 0.0 4.86 2931 2752 A 123 ILE HB A 124 PRO HDx 1.0 0.0 4.78 2932 2753 A 125 HIS HB3 A 134 GLY HAx 1.0 0.0 5.67 2933 2754 A 125 HIS HB3 A 133 GLU HBy 1.0 0.0 6.12 2934 2755 A 126 PHE HA A 126 PHE HE% 1.0 0.0 5.90 2935 2756 A 126 PHE HA A 131 TYR HA 1.0 0.0 5.61 2936 2757 A 126 PHE HB2 A 131 TYR HE% 1.0 0.0 5.86 2937 2758 A 126 PHE HB2 A 127 ARG HA 1.0 0.0 5.39 2938 2759 A 127 ARG HA A 127 ARG HD2 1.0 0.0 5.73 2939 2759 A 127 ARG HD3 A 127 ARG HA 1.0 0.0 5.73 2940 2760 A 127 ARG H A 127 ARG HGy 1.0 0.0 4.62 2941 2761 A 123 ILE HG2% A 127 ARG HGx 1.0 0.0 4.68 2942 2762 A 124 PRO HA A 127 ARG HD2 1.0 0.0 4.58 2943 2762 A 127 ARG HD3 A 124 PRO HA 1.0 0.0 4.58 2944 2763 A 127 ARG HB2 A 127 ARG HD2 1.0 0.0 3.99 2945 2763 A 127 ARG HB3 A 127 ARG HD2 1.0 0.0 3.99 2946 2763 A 127 ARG HD3 A 127 ARG HB2 1.0 0.0 3.99 2947 2763 A 127 ARG HB3 A 127 ARG HD3 1.0 0.0 3.99 2948 2764 A 123 ILE HB A 127 ARG HD2 1.0 0.0 4.94 2949 2764 A 123 ILE HB A 127 ARG HD3 1.0 0.0 4.94 2950 2765 A 125 HIS HA A 128 SER HBy 1.0 0.0 5.12 2951 2766 A 125 HIS HA A 128 SER HBx 1.0 0.0 5.12 2952 2767 A 131 TYR HE% A 129 GLY HAx 1.0 0.0 5.47 2953 2768 A 130 ASN HA A 131 TYR HB2 1.0 0.0 5.30 2954 2769 A 130 ASN HBy A 133 GLU HBy 1.0 0.0 5.49 2955 2770 A 130 ASN HBy A 133 GLU HBx 1.0 0.0 5.49 2956 2771 A 125 HIS HB3 A 130 ASN HBy 1.0 0.0 5.11 2957 2772 A 131 TYR HA A 130 ASN HBy 1.0 0.0 6.83 2958 2773 A 134 GLY H A 130 ASN HBx 1.0 0.0 5.49 2959 2774 A 131 TYR HA A 130 ASN HBx 1.0 0.0 6.83 2960 2775 A 125 HIS HB3 A 130 ASN HBx 1.0 0.0 5.11 2961 2776 A 133 GLU HBx A 130 ASN HBx 1.0 0.0 5.49 2962 2777 A 90 LEU HD1% A 131 TYR HA 1.0 0.0 5.70 2963 2778 A 90 LEU HD2% A 131 TYR HA 1.0 0.0 6.32 2964 2779 A 131 TYR HA A 135 LEU HG 1.0 0.0 6.25 2965 2780 A 131 TYR HB3 A 126 PHE HE% 1.0 0.0 5.72 2966 2781 A 90 LEU HD2% A 131 TYR HB3 1.0 0.0 5.75 2967 2782 A 131 TYR HB2 A 135 LEU HD1% 1.0 0.0 6.17 2968 2783 A 135 LEU H A 132 ALA HA 1.0 0.0 5.30 2969 2784 A 132 ALA HA A 135 LEU HBy 1.0 0.0 5.50 2970 2785 A 132 ALA HA A 135 LEU HBx 1.0 0.0 5.50 2971 2786 A 135 LEU HG A 132 ALA HA 1.0 0.0 6.06 2972 2787 A 132 ALA HB% A 32 GLN HE2y 1.0 0.0 4.61 2973 2788 A 132 ALA HB% A 28 LEU HA 1.0 0.0 4.48 2974 2789 A 132 ALA HB% A 133 GLU HA 1.0 0.0 4.94 2975 2790 A 132 ALA HB% A 32 GLN HB2 1.0 0.0 4.26 2976 2791 A 132 ALA HB% A 32 GLN HG2 1.0 0.0 5.02 2977 2791 A 132 ALA HB% A 32 GLN HG3 1.0 0.0 5.02 2978 2792 A 133 GLU HA A 137 GLU H 1.0 0.0 5.57 2979 2793 A 133 GLU HA A 136 SER H 1.0 0.0 5.05 2980 2794 A 130 ASN HBx A 133 GLU HBy 1.0 0.0 5.49 2981 2795 A 125 HIS HB3 A 133 GLU HBx 1.0 0.0 6.12 2982 2796 A 125 HIS HB3 A 134 GLY HAy 1.0 0.0 5.67 2983 2797 A 125 HIS HB2 A 134 GLY HAy 1.0 0.0 6.02 2984 2798 A 138 GLY H A 135 LEU HA 1.0 0.0 5.32 2985 2799 A 139 VAL HG2% A 135 LEU HA 1.0 0.0 5.67 2986 2800 A 135 LEU HG A 135 LEU H 1.0 0.0 4.54 2987 2801 A 90 LEU HB2 A 135 LEU HG 1.0 0.0 5.51 2988 2802 A 90 LEU HD1% A 135 LEU HG 1.0 0.0 5.40 2989 2803 A 135 LEU HG A 136 SER H 1.0 0.0 6.15 2990 2804 A 135 LEU HD1% A 135 LEU HA 1.0 0.0 4.98 2991 2805 A 55 THR HB A 135 LEU HD1% 1.0 0.0 5.45 2992 2806 A 135 LEU HD1% A 132 ALA HA 1.0 0.0 4.43 2993 2807 A 135 LEU HD1% A 122 MET HE% 1.0 0.0 5.30 2994 2808 A 90 LEU HB2 A 135 LEU HD1% 1.0 0.0 4.45 2995 2809 A 90 LEU HD2% A 135 LEU HD1% 1.0 0.0 3.70 2996 2810 A 28 LEU HG A 135 LEU HD1% 1.0 0.0 4.74 2997 2811 A 132 ALA HB% A 135 LEU HD1% 1.0 0.0 5.40 2998 2812 A 135 LEU HD2% A 135 LEU HA 1.0 0.0 3.58 2999 2813 A 135 LEU HD2% A 90 LEU HB2 1.0 0.0 3.89 3000 2814 A 55 THR HG2% A 135 LEU HD2% 1.0 0.0 4.16 3001 2815 A 88 LEU HD1% A 135 LEU HD2% 1.0 0.0 4.22 3002 2816 A 90 LEU HB3 A 135 LEU HD2% 1.0 0.0 4.58 3003 2817 A 135 LEU HD2% A 136 SER H 1.0 0.0 5.93 3004 2818 A 135 LEU HD2% A 139 VAL H 1.0 0.0 6.47 3005 2819 A 116 ARG HB3 A 115 SER HBx 1.0 0.0 5.84 3006 2819 A 115 SER HBx A 116 ARG HB2 1.0 0.0 5.84 3007 2820 A 118 ILE HB A 115 SER HBx 1.0 0.0 6.83 3008 2821 A 137 GLU HA A 140 LEU H 1.0 0.0 4.92 3009 2822 A 140 LEU HB2 A 137 GLU HA 1.0 0.0 4.67 3010 2823 A 141 ALA HB% A 137 GLU HA 1.0 0.0 5.13 3011 2824 A 137 GLU HA A 137 GLU HG2 1.0 0.0 4.46 3012 2824 A 137 GLU HG3 A 137 GLU HA 1.0 0.0 4.46 3013 2825 A 51 PHE HZ A 139 VAL HA 1.0 0.0 4.26 3014 2826 A 142 VAL HB A 139 VAL HA 1.0 0.0 4.89 3015 2827 A 53 VAL HG2% A 139 VAL HA 1.0 0.0 5.88 3016 2828 A 139 VAL HG1% A 140 LEU HA 1.0 0.0 4.79 3017 2829 A 139 VAL HG1% A 36 MET HA 1.0 0.0 5.03 3018 2830 A 139 VAL HG1% A 136 SER HA 1.0 0.0 5.62 3019 2831 A 139 VAL HG1% A 39 ARG HDx 1.0 0.0 4.71 3020 2832 A 21 VAL HG1% A 33 GLU HGy 1.0 0.0 5.22 3021 2833 A 139 VAL HG1% A 39 ARG HBy 1.0 0.0 4.53 3022 2834 A 139 VAL HG1% A 39 ARG HBx 1.0 0.0 4.53 3023 2835 A 40 LEU H A 139 VAL HG1% 1.0 0.0 5.37 3024 2836 A 139 VAL HG2% A 140 LEU H 1.0 0.0 4.97 3025 2837 A 139 VAL HG2% A 136 SER HA 1.0 0.0 4.50 3026 2838 A 139 VAL HG2% A 139 VAL HA 1.0 0.0 3.79 3027 2839 A 86 LEU HG A 142 VAL HG2% 1.0 0.0 5.40 3028 2840 A 88 LEU HG A 139 VAL HG2% 1.0 0.0 5.61 3029 2841 A 88 LEU HD1% A 139 VAL HG2% 1.0 0.0 5.37 3030 2842 A 88 LEU HD1% A 142 VAL HG2% 1.0 0.0 6.06 3031 2843 A 140 LEU HA A 39 ARG HDy 1.0 0.0 5.81 3032 2844 A 140 LEU HA A 143 GLN HBy 1.0 0.0 5.10 3033 2845 A 140 LEU HA A 143 GLN HBx 1.0 0.0 5.10 3034 2846 A 140 LEU HG A 141 ALA H 1.0 0.0 5.30 3035 2847 A 140 LEU HG A 140 LEU H 1.0 0.0 4.81 3036 2848 A 140 LEU HG A 144 GLN HGy 1.0 0.0 5.63 3037 2849 A 140 LEU HG A 144 GLN HGx 1.0 0.0 5.63 3038 2850 A 141 ALA H A 140 LEU HD1% 1.0 0.0 5.46 3039 2851 A 143 GLN H A 140 LEU HD1% 1.0 0.0 5.87 3040 2852 A 140 LEU H A 140 LEU HD1% 1.0 0.0 4.79 3041 2853 A 140 LEU HA A 140 LEU HD1% 1.0 0.0 3.54 3042 2854 A 140 LEU HD1% A 39 ARG HDy 1.0 0.0 4.83 3043 2855 A 140 LEU HD1% A 144 GLN HGy 1.0 0.0 4.57 3044 2856 A 140 LEU HD1% A 144 GLN HGx 1.0 0.0 4.57 3045 2857 A 140 LEU HB3 A 140 LEU HD1% 1.0 0.0 4.13 3046 2858 A 140 LEU HB2 A 140 LEU HD1% 1.0 0.0 3.90 3047 2859 A 141 ALA H A 140 LEU HD2% 1.0 0.0 4.87 3048 2860 A 140 LEU H A 140 LEU HD2% 1.0 0.0 4.88 3049 2861 A 144 GLN HE2y A 140 LEU HD2% 1.0 0.0 4.69 3050 2862 A 144 GLN HE2x A 140 LEU HD2% 1.0 0.0 4.69 3051 2863 A 137 GLU HA A 140 LEU HD2% 1.0 0.0 4.28 3052 2864 A 140 LEU HA A 140 LEU HD2% 1.0 0.0 4.71 3053 2865 A 140 LEU HB3 A 140 LEU HD2% 1.0 0.0 3.73 3054 2866 A 140 LEU HB2 A 140 LEU HD2% 1.0 0.0 3.87 3055 2867 A 140 LEU HD2% A 137 GLU HG2 1.0 0.0 6.34 3056 2867 A 137 GLU HG3 A 140 LEU HD2% 1.0 0.0 6.34 3057 2868 A 31 ALA HA A 32 GLN HA 1.0 0.0 5.72 3058 2869 A 140 LEU HA A 141 ALA HA 1.0 0.0 6.15 3059 2870 A 141 ALA HA A 144 GLN HBy 1.0 0.0 4.92 3060 2871 A 141 ALA HA A 144 GLN HBx 1.0 0.0 4.92 3061 2872 A 140 LEU HB3 A 141 ALA HA 1.0 0.0 5.66 3062 2873 A 141 ALA HA A 140 LEU HD2% 1.0 0.0 6.31 3063 2874 A 142 VAL HG2% A 141 ALA HA 1.0 0.0 6.36 3064 2875 A 141 ALA HB% A 138 GLY HAy 1.0 0.0 5.12 3065 2876 A 141 ALA HB% A 138 GLY HAx 1.0 0.0 5.12 3066 2877 A 141 ALA HB% A 142 VAL HB 1.0 0.0 4.74 3067 2878 A 141 ALA HB% A 117 ILE HB 1.0 0.0 4.65 3068 2879 A 141 ALA HB% A 117 ILE HG13 1.0 0.0 4.42 3069 2880 A 117 ILE HG2% A 141 ALA HB% 1.0 0.0 3.52 3070 2881 A 117 ILE HG12 A 141 ALA HB% 1.0 0.0 4.29 3071 2882 A 142 VAL HA A 145 VAL HB 1.0 0.0 4.53 3072 2883 A 141 ALA HB% A 142 VAL HA 1.0 0.0 5.61 3073 2884 A 114 LEU HD2% A 142 VAL HA 1.0 0.0 5.67 3074 2885 A 51 PHE HZ A 142 VAL HB 1.0 0.0 4.75 3075 2886 A 139 VAL HG1% A 142 VAL HB 1.0 0.0 5.44 3076 2887 A 43 ILE HD1% A 142 VAL HB 1.0 0.0 6.73 3077 2888 A 142 VAL HB A 145 VAL HG2% 1.0 0.0 6.83 3078 2889 A 86 LEU HD2% A 142 VAL HB 1.0 0.0 6.09 3079 2890 A 109 LEU HD2% A 142 VAL HG1% 1.0 0.0 3.32 3080 2891 A 142 VAL HG2% A 141 ALA H 1.0 0.0 5.13 3081 2892 A 139 VAL HG2% A 51 PHE HZ 1.0 0.0 5.00 3082 2893 A 51 PHE HZ A 142 VAL HG2% 1.0 0.0 5.16 3083 2894 A 99 PHE HE% A 142 VAL HG2% 1.0 0.0 4.11 3084 2895 A 142 VAL HG2% A 142 VAL HA 1.0 0.0 3.69 3085 2896 A 141 ALA HB% A 142 VAL HG2% 1.0 0.0 4.66 3086 2897 A 114 LEU HD2% A 142 VAL HG2% 1.0 0.0 3.77 3087 2898 A 143 GLN HA A 147 ASP H 1.0 0.0 5.87 3088 2899 A 143 GLN HA A 146 LEU H 1.0 0.0 5.48 3089 2900 A 43 ILE HD1% A 143 GLN HA 1.0 0.0 4.50 3090 2901 A 144 GLN HA A 144 GLN HGy 1.0 0.0 4.39 3091 2902 A 144 GLN HA A 148 GLY H 1.0 0.0 5.85 3092 2903 A 142 VAL HG1% A 145 VAL HB 1.0 0.0 5.44 3093 2904 A 145 VAL HG1% A 145 VAL HA 1.0 0.0 3.56 3094 2905 A 109 LEU HD2% A 145 VAL HG1% 1.0 0.0 3.17 3095 2906 A 142 VAL HG1% A 145 VAL HG1% 1.0 0.0 4.85 3096 2907 A 146 LEU HD2% A 145 VAL HG1% 1.0 0.0 3.96 3097 2908 A 113 LEU HG A 145 VAL HG1% 1.0 0.0 5.16 3098 2909 A 145 VAL HG1% A 146 LEU HG 1.0 0.0 5.15 3099 2910 A 145 VAL HG1% A 149 SER HB2 1.0 0.0 5.04 3100 2910 A 145 VAL HG1% A 149 SER HB3 1.0 0.0 5.04 3101 2911 A 145 VAL HG1% A 109 LEU HA 1.0 0.0 5.47 3102 2912 A 145 VAL HG2% A 145 VAL HA 1.0 0.0 3.40 3103 2913 A 145 VAL HG2% A 142 VAL HA 1.0 0.0 4.22 3104 2914 A 113 LEU HG A 145 VAL HG2% 1.0 0.0 4.35 3105 2915 A 141 ALA HB% A 145 VAL HG2% 1.0 0.0 4.91 3106 2916 A 109 LEU HG A 145 VAL HG2% 1.0 0.0 4.87 3107 2917 A 109 LEU HD2% A 145 VAL HG2% 1.0 0.0 3.70 3108 2918 A 113 LEU HG A 114 LEU HA 1.0 0.0 5.52 3109 2919 A 145 VAL HG1% A 146 LEU HA 1.0 0.0 4.99 3110 2920 A 105 LEU HD2% A 146 LEU HA 1.0 0.0 5.72 3111 2921 A 146 LEU HD1% A 146 LEU HA 1.0 0.0 4.99 3112 2922 A 114 LEU HA A 117 ILE HB 1.0 0.0 4.94 3113 2923 A 145 VAL HB A 146 LEU HA 1.0 0.0 5.35 3114 2924 A 109 LEU HD1% A 146 LEU HA 1.0 0.0 6.06 3115 2925 A 108 TYR HD% A 146 LEU HA 1.0 0.0 6.14 3116 2926 A 114 LEU HA A 142 VAL HG2% 1.0 0.0 6.01 3117 2927 A 114 LEU HA A 99 PHE HD% 1.0 0.0 6.46 3118 2928 A 113 LEU H A 114 LEU HA 1.0 0.0 6.83 3119 2929 A 113 LEU H A 113 LEU HD1% 1.0 0.0 4.77 3120 2930 A 113 LEU HD1% A 109 LEU HA 1.0 0.0 4.79 3121 2931 A 113 LEU HD1% A 113 LEU HA 1.0 0.0 3.42 3122 2932 A 113 LEU HD1% A 114 LEU HA 1.0 0.0 5.06 3123 2933 A 110 PRO HD2 A 113 LEU HD1% 1.0 0.0 4.43 3124 2934 A 113 LEU HD1% A 116 ARG HD2 1.0 0.0 4.24 3125 2934 A 113 LEU HD1% A 116 ARG HD3 1.0 0.0 4.24 3126 2935 A 113 LEU HD1% A 116 ARG HB2 1.0 0.0 3.98 3127 2935 A 116 ARG HB3 A 113 LEU HD1% 1.0 0.0 3.98 3128 2936 A 113 LEU HD1% A 113 LEU HBy 1.0 0.0 4.23 3129 2937 A 113 LEU HD1% A 113 LEU HBx 1.0 0.0 4.23 3130 2938 A 113 LEU HD1% A 145 VAL HG2% 1.0 0.0 3.16 3131 2939 A 113 LEU HD2% A 114 LEU H 1.0 0.0 5.32 3132 2940 A 113 LEU HD2% A 113 LEU H 1.0 0.0 4.98 3133 2941 A 113 LEU HD2% A 109 LEU HA 1.0 0.0 3.93 3134 2942 A 113 LEU HD2% A 113 LEU HA 1.0 0.0 4.78 3135 2943 A 113 LEU HD2% A 114 LEU HA 1.0 0.0 5.66 3136 2944 A 113 LEU HD2% A 145 VAL HA 1.0 0.0 6.09 3137 2945 A 113 LEU HD2% A 110 PRO HD2 1.0 0.0 4.11 3138 2946 A 110 PRO HD3 A 113 LEU HD2% 1.0 0.0 4.50 3139 2947 A 113 LEU HD2% A 145 VAL HB 1.0 0.0 5.01 3140 2948 A 113 LEU HD2% A 113 LEU HBy 1.0 0.0 4.17 3141 2949 A 113 LEU HD2% A 113 LEU HBx 1.0 0.0 4.17 3142 2950 A 113 LEU HD2% A 109 LEU HD2% 1.0 0.0 3.37 3143 2951 A 113 LEU HD2% A 114 LEU HD2% 1.0 0.0 4.49 3144 2952 A 113 LEU HD2% A 110 PRO HGx 1.0 0.0 5.06 3145 2953 A 143 GLN HA A 146 LEU HG 1.0 0.0 5.74 3146 2954 A 146 LEU HD1% A 143 GLN HA 1.0 0.0 4.56 3147 2955 A 146 LEU HD1% A 47 HIS HBy 1.0 0.0 5.18 3148 2956 A 146 LEU HD1% A 47 HIS HBx 1.0 0.0 5.18 3149 2957 A 146 LEU HD1% A 49 VAL HB 1.0 0.0 4.91 3150 2958 A 146 LEU HD1% A 146 LEU HBy 1.0 0.0 4.17 3151 2959 A 146 LEU HD1% A 49 VAL HG2% 1.0 0.0 3.97 3152 2960 A 146 LEU HD1% A 146 LEU HBx 1.0 0.0 4.17 3153 2961 A 146 LEU HD1% A 86 LEU HD2% 1.0 0.0 5.19 3154 2962 A 146 LEU HD2% A 47 HIS HE1 1.0 0.0 5.89 3155 2963 A 146 LEU HD2% A 149 SER H 1.0 0.0 6.38 3156 2964 A 105 LEU HA A 146 LEU HD2% 1.0 0.0 5.94 3157 2965 A 146 LEU HD2% A 108 TYR HA 1.0 0.0 6.49 3158 2966 A 146 LEU HD2% A 149 SER HB2 1.0 0.0 5.42 3159 2966 A 146 LEU HD2% A 149 SER HB3 1.0 0.0 5.42 3160 2967 A 146 LEU HD2% A 146 LEU HA 1.0 0.0 3.46 3161 2968 A 146 LEU HD2% A 47 HIS HBy 1.0 0.0 5.30 3162 2969 A 146 LEU HD2% A 47 HIS HBx 1.0 0.0 5.30 3163 2970 A 146 LEU HD2% A 108 TYR HBx 1.0 0.0 5.05 3164 2971 A 49 VAL HB A 146 LEU HD2% 1.0 0.0 5.52 3165 2972 A 146 LEU HD2% A 109 LEU HB2 1.0 0.0 6.16 3166 2973 A 146 LEU HD2% A 109 LEU HG 1.0 0.0 4.61 3167 2974 A 43 ILE HG2% A 146 LEU HD2% 1.0 0.0 4.78 3168 2975 A 105 LEU HD2% A 146 LEU HD2% 1.0 0.0 3.73 3169 2976 A 109 LEU HD1% A 146 LEU HD2% 1.0 0.0 3.52 3170 2977 A 146 LEU HD2% A 145 VAL HB 1.0 0.0 5.73 3171 2978 A 83 ASN HA A 104 GLY HA2 1.0 0.0 6.83 3172 2979 A 103 TYR HA A 104 GLY HA2 1.0 0.0 5.71 3173 2980 A 151 GLU H A 149 SER HB2 1.0 0.0 5.87 3174 2980 A 149 SER HB3 A 151 GLU H 1.0 0.0 5.87 3175 2981 A 150 LEU HA A 149 SER HB2 1.0 0.0 5.17 3176 2981 A 149 SER HB3 A 150 LEU HA 1.0 0.0 5.17 3177 2982 A 146 LEU HA A 149 SER HB2 1.0 0.0 4.92 3178 2982 A 149 SER HB3 A 146 LEU HA 1.0 0.0 4.92 3179 2983 A 149 SER HB2 A 150 LEU HB2 1.0 0.0 5.66 3180 2983 A 149 SER HB3 A 150 LEU HB2 1.0 0.0 5.66 3181 2983 A 150 LEU HB3 A 149 SER HB2 1.0 0.0 5.66 3182 2983 A 149 SER HB3 A 150 LEU HB3 1.0 0.0 5.66 3183 2984 A 150 LEU HG A 149 SER HB2 1.0 0.0 6.29 3184 2984 A 149 SER HB3 A 150 LEU HG 1.0 0.0 6.29 3185 2985 A 150 LEU HD2% A 149 SER HB2 1.0 0.0 6.69 3186 2985 A 149 SER HB3 A 150 LEU HD2% 1.0 0.0 6.69 3187 2986 A 150 LEU HA A 151 GLU HB2 1.0 0.0 5.22 3188 2986 A 150 LEU HA A 151 GLU HB3 1.0 0.0 5.22 3189 2987 A 28 LEU HD2% A 133 GLU H 1.0 0.0 5.78 3190 2988 A 150 LEU HD1% A 151 GLU H 1.0 0.0 6.20 3191 2989 A 150 LEU HA A 150 LEU HD1% 1.0 0.0 4.33 3192 2990 A 28 LEU HD2% A 132 ALA HB% 1.0 0.0 3.38 3193 2991 A 150 LEU HD1% A 150 LEU HB2 1.0 0.0 3.79 3194 2991 A 150 LEU HB3 A 150 LEU HD1% 1.0 0.0 3.79 3195 2992 A 150 LEU HD1% A 47 HIS HE1 1.0 0.0 5.09 3196 2993 A 150 LEU HD2% A 47 HIS HE1 1.0 0.0 5.09 3197 2994 A 150 LEU HA A 150 LEU HD2% 1.0 0.0 3.51 3198 2995 A 150 LEU HD2% A 150 LEU HB2 1.0 0.0 3.58 3199 2995 A 150 LEU HB3 A 150 LEU HD2% 1.0 0.0 3.58 3200 2996 A 50 GLU H A 50 GLU HBx 1.0 0.0 4.37 3201 2997 A 151 GLU H A 151 GLU HGx 1.0 0.0 4.97 3202 2998 A 151 GLU H A 152 HIS HBx 1.0 0.0 5.38 3203 2999 A 151 GLU H A 152 HIS HBy 1.0 0.0 5.38 3204 3000 A 1 MET HA A 1 MET HG2 1.0 0.0 4.28 3205 3000 A 1 MET HG3 A 1 MET HA 1.0 0.0 4.28 3206 3001 A 1 MET HA A 2 ARG HB2 1.0 0.0 5.31 3207 3001 A 2 ARG HB3 A 1 MET HA 1.0 0.0 5.31 3208 3002 A 1 MET HE% A 1 MET HG2 1.0 0.0 4.39 3209 3002 A 1 MET HG3 A 1 MET HE% 1.0 0.0 4.39 3210 3003 A 3 VAL HG2% A 1 MET HG2 1.0 0.0 5.31 3211 3003 A 3 VAL HG2% A 1 MET HG3 1.0 0.0 5.31 3212 3004 A 3 VAL HA A 2 ARG HGy 1.0 0.0 6.77 3213 3005 A 9 VAL HG1% A 10 PRO HG2 1.0 0.0 5.47 3214 3006 A 9 VAL HG1% A 24 GLU HGx 1.0 0.0 6.25 3215 3007 A 9 VAL HG1% A 24 GLU HGy 1.0 0.0 6.25 3216 3008 A 15 ALA HB% A 14 LEU HD2% 1.0 0.0 4.69 3217 3009 A 17 SER HA A 13 GLN HGy 1.0 0.0 5.61 3218 3010 A 25 ALA H A 27 LEU HD1% 1.0 0.0 6.36 3219 3011 A 114 LEU HD1% A 109 LEU H 1.0 0.0 6.77 3220 3012 A 28 LEU HG A 29 SER H 1.0 0.0 6.09 3221 3013 A 31 ALA HB% A 32 GLN HG2 1.0 0.0 4.97 3222 3013 A 31 ALA HB% A 32 GLN HG3 1.0 0.0 4.97 3223 3014 A 31 ALA HB% A 33 GLU H 1.0 0.0 5.69 3224 3015 A 35 VAL HG1% A 38 GLY HA3 1.0 0.0 5.76 3225 3016 A 28 LEU H A 55 THR HG2% 1.0 0.0 6.05 3226 3017 A 54 VAL H A 55 THR HG2% 1.0 0.0 6.00 3227 3018 A 22 THR H A 55 THR HG2% 1.0 0.0 5.89 3228 3019 A 27 LEU H A 55 THR HG2% 1.0 0.0 6.44 3229 3020 A 55 THR HG2% A 90 LEU H 1.0 0.0 5.75 3230 3021 A 9 VAL HG2% A 56 LEU HD1% 1.0 0.0 3.86 3231 3022 A 67 PHE HE% A 56 LEU HD2% 1.0 0.0 5.91 3232 3023 A 59 ILE HG12 A 62 ALA HB% 1.0 0.0 5.41 3233 3024 A 62 ALA HB% A 61 ASP HBx 1.0 0.0 6.51 3234 3025 A 62 ALA HB% A 66 ASP HBx 1.0 0.0 6.83 3235 3026 A 64 LEU HD2% A 68 THR HG2% 1.0 0.0 5.20 3236 3027 A 150 LEU HG A 147 ASP HA 1.0 0.0 6.83 3237 3028 A 86 LEU HD2% A 51 PHE HE% 1.0 0.0 5.32 3238 3029 A 86 LEU HD2% A 51 PHE HA 1.0 0.0 5.44 3239 3030 A 86 LEU HD2% A 86 LEU HA 1.0 0.0 5.15 3240 3031 A 51 PHE HB2 A 86 LEU HD2% 1.0 0.0 5.46 3241 3032 A 86 LEU HD2% A 105 LEU HB3 1.0 0.0 5.75 3242 3033 A 86 LEU HD2% A 105 LEU HG 1.0 0.0 6.43 3243 3034 A 86 LEU HB3 A 86 LEU HD2% 1.0 0.0 4.02 3244 3035 A 86 LEU HD2% A 142 VAL HG2% 1.0 0.0 3.74 3245 3036 A 86 LEU HD2% A 142 VAL HG1% 1.0 0.0 3.55 3246 3037 A 86 LEU HD2% A 109 LEU HB2 1.0 0.0 5.71 3247 3038 A 54 VAL HB A 87 LEU HG 1.0 0.0 5.46 3248 3039 A 87 LEU HG A 100 GLU HB3 1.0 0.0 6.08 3249 3040 A 67 PHE HD% A 87 LEU HD2% 1.0 0.0 5.67 3250 3041 A 67 PHE HE% A 87 LEU HD2% 1.0 0.0 6.32 3251 3042 A 71 LEU H A 87 LEU HD2% 1.0 0.0 5.46 3252 3043 A 89 VAL HG1% A 55 THR HA 1.0 0.0 5.68 3253 3044 A 90 LEU HD1% A 135 LEU HD2% 1.0 0.0 3.35 3254 3045 A 97 VAL HG1% A 96 ARG HBx 1.0 0.0 6.36 3255 3046 A 97 VAL HG2% A 96 ARG HBx 1.0 0.0 6.47 3256 3047 A 96 ARG HA A 96 ARG HDx 1.0 0.0 5.46 3257 3048 A 106 GLU HA A 101 THR HB 1.0 0.0 5.94 3258 3049 A 109 LEU HA A 110 PRO HGx 1.0 0.0 5.82 3259 3050 A 110 PRO HD3 A 113 LEU HBy 1.0 0.0 6.00 3260 3051 A 113 LEU HG A 114 LEU HD2% 1.0 0.0 5.69 3261 3052 A 113 LEU HG A 117 ILE HD1% 1.0 0.0 4.42 3262 3053 A 113 LEU HD2% A 116 ARG HB2 1.0 0.0 6.79 3263 3053 A 113 LEU HD2% A 116 ARG HB3 1.0 0.0 6.79 3264 3054 A 117 ILE HA A 120 ASP HBy 1.0 0.0 6.21 3265 3055 A 117 ILE HA A 120 ASP HBx 1.0 0.0 6.21 3266 3056 A 117 ILE HG2% A 118 ILE HA 1.0 0.0 4.69 3267 3057 A 117 ILE HD1% A 142 VAL HG2% 1.0 0.0 4.03 3268 3058 A 117 ILE HD1% A 141 ALA H 1.0 0.0 5.99 3269 3059 A 117 ILE HD1% A 143 GLN H 1.0 0.0 6.83 3270 3060 A 118 ILE HG2% A 99 PHE HD% 1.0 0.0 5.84 3271 3061 A 118 ILE HG2% A 126 PHE HD% 1.0 0.0 6.68 3272 3062 A 123 ILE HG2% A 126 PHE HD% 1.0 0.0 6.63 3273 3063 A 118 ILE HG2% A 99 PHE HE% 1.0 0.0 5.75 3274 3064 A 118 ILE HD1% A 114 LEU HD2% 1.0 0.0 5.83 3275 3065 A 88 LEU HD1% A 118 ILE HD1% 1.0 0.0 5.45 3276 3066 A 126 PHE HD% A 123 ILE HG13 1.0 0.0 6.24 3277 3067 A 124 PRO HA A 127 ARG HB2 1.0 0.0 4.63 3278 3067 A 127 ARG HB3 A 124 PRO HA 1.0 0.0 4.63 3279 3068 A 124 PRO HA A 127 ARG HGx 1.0 0.0 5.38 3280 3069 A 97 VAL HG1% A 126 PHE HB3 1.0 0.0 6.35 3281 3070 A 142 VAL HG1% A 146 LEU H 1.0 0.0 5.61 3282 3071 A 109 LEU HD2% A 145 VAL HA 1.0 0.0 5.63 3283 3072 A 142 VAL HA A 145 VAL HG1% 1.0 0.0 5.09 3284 3073 A 145 VAL HG1% A 108 TYR HA 1.0 0.0 5.47 3285 3074 A 4 TYR HD% A 4 TYR HA 1.0 0.0 4.76 3286 3075 A 4 TYR HD% A 9 VAL HA 1.0 0.0 4.74 3287 3076 A 4 TYR HD% A 8 ASP HBy 1.0 0.0 5.07 3288 3077 A 4 TYR HD% A 57 PRO HDx 1.0 0.0 5.28 3289 3078 A 4 TYR HD% A 57 PRO HDy 1.0 0.0 5.28 3290 3079 A 4 TYR HD% A 3 VAL HA 1.0 0.0 5.15 3291 3080 A 4 TYR HD% A 8 ASP H 1.0 0.0 5.38 3292 3081 A 56 LEU HA A 4 TYR HE% 1.0 0.0 4.84 3293 3082 A 4 TYR HE% A 24 GLU HA 1.0 0.0 5.69 3294 3083 A 4 TYR HE% A 25 ALA HA 1.0 0.0 5.99 3295 3084 A 9 VAL HA A 4 TYR HE% 1.0 0.0 4.37 3296 3085 A 4 TYR HE% A 2 ARG HDy 1.0 0.0 4.63 3297 3086 A 4 TYR HE% A 2 ARG HDx 1.0 0.0 4.63 3298 3087 A 4 TYR HE% A 57 PRO HGy 1.0 0.0 4.21 3299 3088 A 4 TYR HE% A 57 PRO HGx 1.0 0.0 4.21 3300 3089 A 4 TYR HE% A 2 ARG HB2 1.0 0.0 4.04 3301 3089 A 2 ARG HB3 A 4 TYR HE% 1.0 0.0 4.04 3302 3090 A 56 LEU HD2% A 4 TYR HE% 1.0 0.0 4.64 3303 3091 A 58 SER H A 4 TYR HE% 1.0 0.0 4.96 3304 3092 A 104 GLY H A 103 TYR HD% 1.0 0.0 4.83 3305 3093 A 103 TYR H A 103 TYR HD% 1.0 0.0 4.08 3306 3094 A 83 ASN HA A 103 TYR HD% 1.0 0.0 4.90 3307 3095 A 103 TYR HA A 103 TYR HD% 1.0 0.0 3.48 3308 3096 A 104 GLY HA2 A 103 TYR HD% 1.0 0.0 4.43 3309 3097 A 103 TYR HD% A 83 ASN HB2 1.0 0.0 4.78 3310 3097 A 83 ASN HB3 A 103 TYR HD% 1.0 0.0 4.78 3311 3098 A 103 TYR HD% A 106 GLU HGy 1.0 0.0 5.39 3312 3099 A 103 TYR HD% A 106 GLU HB2 1.0 0.0 4.96 3313 3099 A 106 GLU HB3 A 103 TYR HD% 1.0 0.0 4.96 3314 3100 A 103 TYR HD% A 106 GLU HGx 1.0 0.0 5.39 3315 3101 A 104 GLY HA3 A 103 TYR HD% 1.0 0.0 5.45 3316 3102 A 103 TYR HD% A 102 GLY HA2 1.0 0.0 5.12 3317 3102 A 102 GLY HA3 A 103 TYR HD% 1.0 0.0 5.12 3318 3103 A 103 TYR HE% A 83 ASN HB2 1.0 0.0 4.50 3319 3103 A 83 ASN HB3 A 103 TYR HE% 1.0 0.0 4.50 3320 3104 A 105 LEU HA A 108 TYR HD% 1.0 0.0 3.54 3321 3105 A 108 TYR HD% A 108 TYR HA 1.0 0.0 3.72 3322 3106 A 108 TYR HD% A 149 SER HB2 1.0 0.0 4.28 3323 3106 A 108 TYR HD% A 149 SER HB3 1.0 0.0 4.28 3324 3107 A 105 LEU HB3 A 108 TYR HD% 1.0 0.0 4.92 3325 3108 A 108 TYR HD% A 145 VAL HG1% 1.0 0.0 4.86 3326 3109 A 105 LEU HD2% A 108 TYR HD% 1.0 0.0 3.56 3327 3110 A 108 TYR HD% A 146 LEU HD2% 1.0 0.0 4.14 3328 3111 A 109 LEU HD1% A 108 TYR HD% 1.0 0.0 4.43 3329 3112 A 108 TYR HD% A 109 LEU HG 1.0 0.0 5.26 3330 3113 A 105 LEU HA A 108 TYR HE% 1.0 0.0 5.02 3331 3114 A 108 TYR HE% A 108 TYR HA 1.0 0.0 5.45 3332 3115 A 108 TYR HE% A 149 SER HB2 1.0 0.0 4.61 3333 3115 A 108 TYR HE% A 149 SER HB3 1.0 0.0 4.61 3334 3116 A 105 LEU HD2% A 108 TYR HE% 1.0 0.0 3.83 3335 3117 A 108 TYR HE% A 146 LEU HD2% 1.0 0.0 4.33 3336 3118 A 132 ALA H A 131 TYR HD% 1.0 0.0 4.94 3337 3119 A 131 TYR H A 131 TYR HD% 1.0 0.0 3.72 3338 3120 A 126 PHE HD% A 131 TYR HD% 1.0 0.0 4.55 3339 3121 A 131 TYR HA A 131 TYR HD% 1.0 0.0 4.01 3340 3122 A 126 PHE HA A 131 TYR HD% 1.0 0.0 4.92 3341 3123 A 126 PHE HB2 A 131 TYR HD% 1.0 0.0 6.38 3342 3124 A 27 LEU HD2% A 131 TYR HD% 1.0 0.0 3.89 3343 3125 A 27 LEU HD1% A 131 TYR HD% 1.0 0.0 4.53 3344 3126 A 90 LEU HD1% A 131 TYR HD% 1.0 0.0 4.07 3345 3127 A 92 LEU HD1% A 131 TYR HD% 1.0 0.0 4.41 3346 3128 A 130 ASN HA A 131 TYR HD% 1.0 0.0 5.47 3347 3129 A 131 TYR HE% A 131 TYR H 1.0 0.0 4.42 3348 3130 A 126 PHE HD% A 131 TYR HE% 1.0 0.0 4.76 3349 3131 A 131 TYR HA A 131 TYR HE% 1.0 0.0 4.80 3350 3132 A 126 PHE HA A 131 TYR HE% 1.0 0.0 4.87 3351 3133 A 126 PHE HB3 A 131 TYR HE% 1.0 0.0 4.83 3352 3134 A 95 ARG HA A 131 TYR HE% 1.0 0.0 4.89 3353 3135 A 131 TYR HE% A 95 ARG HBx 1.0 0.0 5.41 3354 3136 A 131 TYR HE% A 95 ARG HBy 1.0 0.0 5.41 3355 3137 A 92 LEU HB2 A 131 TYR HE% 1.0 0.0 5.18 3356 3138 A 27 LEU HD2% A 131 TYR HE% 1.0 0.0 4.58 3357 3139 A 92 LEU HD2% A 131 TYR HE% 1.0 0.0 5.10 3358 3140 A 92 LEU HD1% A 131 TYR HE% 1.0 0.0 3.68 3359 3141 A 27 LEU HD1% A 131 TYR HE% 1.0 0.0 5.30 3360 3142 A 131 TYR HE% A 129 GLY HAy 1.0 0.0 5.47 3361 3143 A 52 ALA H A 51 PHE HD% 1.0 0.0 4.22 3362 3144 A 51 PHE HA A 51 PHE HD% 1.0 0.0 4.62 3363 3145 A 51 PHE HD% A 142 VAL HB 1.0 0.0 5.09 3364 3146 A 51 PHE HD% A 88 LEU HBy 1.0 0.0 5.16 3365 3147 A 51 PHE HD% A 88 LEU HBx 1.0 0.0 5.16 3366 3148 A 51 PHE HD% A 139 VAL HG2% 1.0 0.0 4.83 3367 3149 A 40 LEU HD1% A 51 PHE HD% 1.0 0.0 4.47 3368 3150 A 146 LEU HD1% A 51 PHE HD% 1.0 0.0 5.31 3369 3151 A 86 LEU HD2% A 51 PHE HD% 1.0 0.0 4.79 3370 3152 A 87 LEU HA A 51 PHE HD% 1.0 0.0 5.52 3371 3153 A 52 ALA H A 51 PHE HE% 1.0 0.0 5.90 3372 3154 A 88 LEU H A 51 PHE HE% 1.0 0.0 6.12 3373 3155 A 51 PHE HE% A 139 VAL HA 1.0 0.0 4.27 3374 3156 A 51 PHE HE% A 142 VAL HB 1.0 0.0 5.02 3375 3157 A 86 LEU HG A 51 PHE HE% 1.0 0.0 5.61 3376 3158 A 139 VAL HG2% A 51 PHE HE% 1.0 0.0 4.17 3377 3159 A 51 PHE HE% A 142 VAL HG2% 1.0 0.0 4.57 3378 3160 A 88 LEU HD2% A 51 PHE HE% 1.0 0.0 4.18 3379 3161 A 139 VAL HG1% A 51 PHE HE% 1.0 0.0 4.75 3380 3162 A 88 LEU HD1% A 51 PHE HE% 1.0 0.0 5.29 3381 3163 A 51 PHE HA A 51 PHE HZ 1.0 0.0 6.06 3382 3164 A 51 PHE HZ A 88 LEU HBy 1.0 0.0 4.89 3383 3165 A 51 PHE HZ A 88 LEU HBx 1.0 0.0 4.89 3384 3166 A 86 LEU HG A 51 PHE HZ 1.0 0.0 4.78 3385 3167 A 139 VAL HG1% A 51 PHE HZ 1.0 0.0 4.83 3386 3168 A 51 PHE HZ A 142 VAL HG1% 1.0 0.0 4.65 3387 3169 A 40 LEU HD2% A 51 PHE HZ 1.0 0.0 4.85 3388 3170 A 86 LEU HD2% A 51 PHE HZ 1.0 0.0 4.89 3389 3171 A 67 PHE HE% A 5 LYS HA 1.0 0.0 4.82 3390 3172 A 59 ILE HG2% A 67 PHE HE% 1.0 0.0 4.85 3391 3173 A 5 LYS HA A 67 PHE HZ 1.0 0.0 5.39 3392 3174 A 9 VAL HG2% A 67 PHE HZ 1.0 0.0 3.85 3393 3175 A 56 LEU HD1% A 67 PHE HZ 1.0 0.0 3.89 3394 3176 A 56 LEU HD2% A 67 PHE HZ 1.0 0.0 5.24 3395 3177 A 59 ILE HG2% A 67 PHE HZ 1.0 0.0 4.70 3396 3178 A 89 VAL HG1% A 67 PHE HZ 1.0 0.0 5.38 3397 3179 A 99 PHE H A 99 PHE HD% 1.0 0.0 4.24 3398 3180 A 99 PHE HZ A 99 PHE HD% 1.0 0.0 4.11 3399 3181 A 99 PHE HA A 99 PHE HD% 1.0 0.0 4.43 3400 3182 A 118 ILE HD1% A 99 PHE HD% 1.0 0.0 3.54 3401 3183 A 97 VAL HG2% A 99 PHE HD% 1.0 0.0 4.63 3402 3184 A 142 VAL HG2% A 99 PHE HD% 1.0 0.0 5.01 3403 3185 A 86 LEU HD1% A 99 PHE HD% 1.0 0.0 3.65 3404 3186 A 114 LEU HD1% A 99 PHE HD% 1.0 0.0 4.63 3405 3187 A 88 LEU HD1% A 99 PHE HD% 1.0 0.0 4.62 3406 3188 A 86 LEU HD2% A 99 PHE HD% 1.0 0.0 4.38 3407 3189 A 99 PHE HD% A 88 LEU HBx 1.0 0.0 5.30 3408 3190 A 99 PHE HD% A 88 LEU HBy 1.0 0.0 5.30 3409 3191 A 88 LEU HA A 99 PHE HD% 1.0 0.0 5.18 3410 3192 A 100 GLU H A 99 PHE HD% 1.0 0.0 5.15 3411 3193 A 99 PHE HE% A 122 MET HE% 1.0 0.0 4.29 3412 3194 A 99 PHE HE% A 88 LEU HBy 1.0 0.0 5.05 3413 3195 A 99 PHE HE% A 88 LEU HBx 1.0 0.0 5.05 3414 3196 A 118 ILE HD1% A 99 PHE HE% 1.0 0.0 3.98 3415 3197 A 97 VAL HG2% A 99 PHE HE% 1.0 0.0 4.27 3416 3198 A 99 PHE HE% A 88 LEU HD2% 1.0 0.0 3.99 3417 3199 A 53 VAL HG2% A 99 PHE HE% 1.0 0.0 5.86 3418 3200 A 114 LEU HD1% A 99 PHE HE% 1.0 0.0 5.73 3419 3201 A 99 PHE HE% A 142 VAL HG1% 1.0 0.0 6.02 3420 3202 A 88 LEU HD1% A 99 PHE HE% 1.0 0.0 4.51 3421 3203 A 86 LEU HD2% A 99 PHE HE% 1.0 0.0 4.42 3422 3204 A 114 LEU HD2% A 99 PHE HE% 1.0 0.0 4.85 3423 3205 A 117 ILE HG2% A 99 PHE HE% 1.0 0.0 4.40 3424 3206 A 99 PHE HE% A 118 ILE HA 1.0 0.0 5.37 3425 3207 A 88 LEU HG A 99 PHE HZ 1.0 0.0 6.35 3426 3208 A 118 ILE HD1% A 99 PHE HZ 1.0 0.0 6.83 3427 3209 A 117 ILE HG2% A 99 PHE HZ 1.0 0.0 4.45 3428 3210 A 99 PHE HZ A 142 VAL HG2% 1.0 0.0 4.07 3429 3211 A 88 LEU HD2% A 99 PHE HZ 1.0 0.0 4.48 3430 3212 A 114 LEU HD2% A 99 PHE HZ 1.0 0.0 5.06 3431 3213 A 117 ILE HD1% A 99 PHE HZ 1.0 0.0 5.27 3432 3214 A 114 LEU HA A 99 PHE HZ 1.0 0.0 6.83 3433 3215 A 118 ILE HA A 99 PHE HZ 1.0 0.0 6.83 3434 3216 A 126 PHE HD% A 135 LEU H 1.0 0.0 5.00 3435 3217 A 126 PHE HD% A 130 ASN H 1.0 0.0 5.65 3436 3218 A 126 PHE HD% A 131 TYR HA 1.0 0.0 3.91 3437 3219 A 126 PHE HA A 126 PHE HD% 1.0 0.0 3.77 3438 3220 A 123 ILE HA A 126 PHE HD% 1.0 0.0 4.57 3439 3221 A 122 MET HB2 A 126 PHE HD% 1.0 0.0 6.65 3440 3222 A 126 PHE HD% A 122 MET HE% 1.0 0.0 6.83 3441 3223 A 123 ILE HB A 126 PHE HD% 1.0 0.0 6.83 3442 3224 A 123 ILE HG12 A 126 PHE HD% 1.0 0.0 5.28 3443 3225 A 122 MET HB3 A 126 PHE HD% 1.0 0.0 5.15 3444 3226 A 97 VAL HG1% A 126 PHE HD% 1.0 0.0 4.65 3445 3227 A 90 LEU HD1% A 126 PHE HD% 1.0 0.0 4.92 3446 3228 A 126 PHE HD% A 135 LEU HG 1.0 0.0 5.54 3447 3229 A 126 PHE HE% A 131 TYR HD% 1.0 0.0 4.90 3448 3230 A 131 TYR HA A 126 PHE HE% 1.0 0.0 4.09 3449 3231 A 123 ILE HA A 126 PHE HE% 1.0 0.0 4.71 3450 3232 A 135 LEU HG A 126 PHE HE% 1.0 0.0 4.49 3451 3233 A 122 MET HB3 A 126 PHE HE% 1.0 0.0 5.25 3452 3234 A 97 VAL HG1% A 126 PHE HE% 1.0 0.0 4.11 3453 3235 A 135 LEU HD2% A 126 PHE HE% 1.0 0.0 4.62 3454 3236 A 135 LEU HD1% A 126 PHE HE% 1.0 0.0 5.23 3455 3237 A 90 LEU HD1% A 126 PHE HE% 1.0 0.0 4.41 3456 3238 A 131 TYR HB2 A 126 PHE HE% 1.0 0.0 5.57 3457 3239 A 126 PHE H A 126 PHE HE% 1.0 0.0 5.25 3458 3240 A 97 VAL H A 126 PHE HE% 1.0 0.0 5.85 3459 3241 A 123 ILE H A 126 PHE HE% 1.0 0.0 6.49 3460 3242 A 122 MET HE% A 126 PHE HZ 1.0 0.0 3.90 3461 3243 A 135 LEU HG A 126 PHE HZ 1.0 0.0 4.74 3462 3244 A 122 MET HB3 A 126 PHE HZ 1.0 0.0 5.26 3463 3245 A 97 VAL HG1% A 126 PHE HZ 1.0 0.0 3.95 3464 3246 A 135 LEU HD2% A 126 PHE HZ 1.0 0.0 4.17 3465 3247 A 90 LEU HD1% A 126 PHE HZ 1.0 0.0 4.16 3466 3248 A 126 PHE HZ A 135 LEU HA 1.0 0.0 5.54 3467 3249 A 75 TRP HD1 A 75 TRP H 1.0 0.0 4.51 3468 3250 A 75 TRP HD1 A 75 TRP HA 1.0 0.0 3.49 3469 3251 A 75 TRP HD1 A 74 GLN HGy 1.0 0.0 4.74 3470 3252 A 75 TRP HD1 A 74 GLN HB2 1.0 0.0 4.02 3471 3252 A 75 TRP HD1 A 74 GLN HB3 1.0 0.0 4.02 3472 3253 A 71 LEU HD1% A 75 TRP HD1 1.0 0.0 4.86 3473 3254 A 75 TRP HD1 A 74 GLN HA 1.0 0.0 5.45 3474 3255 A 9 VAL HG1% A 75 TRP HZ3 1.0 0.0 5.12 3475 3256 A 54 VAL HG2% A 75 TRP HZ3 1.0 0.0 4.15 3476 3257 A 75 TRP HZ3 A 54 VAL HG1% 1.0 0.0 6.65 3477 3258 A 75 TRP HZ3 A 77 VAL HG1% 1.0 0.0 6.83 3478 3259 A 75 TRP HZ3 A 12 VAL HG2% 1.0 0.0 4.67 3479 3260 A 75 TRP HZ3 A 71 LEU HD2% 1.0 0.0 5.29 3480 3261 A 71 LEU HD1% A 75 TRP HZ3 1.0 0.0 5.60 3481 3262 A 75 TRP HH2 A 22 THR HG2% 1.0 0.0 4.83 3482 3263 A 9 VAL HG1% A 75 TRP HH2 1.0 0.0 3.98 3483 3264 A 54 VAL HG2% A 75 TRP HH2 1.0 0.0 3.96 3484 3265 A 75 TRP HH2 A 12 VAL HG1% 1.0 0.0 5.25 3485 3266 A 75 TRP HH2 A 12 VAL HG2% 1.0 0.0 5.12 3486 3267 A 75 TRP HH2 A 71 LEU HD2% 1.0 0.0 5.47 3487 3268 A 71 LEU HD1% A 75 TRP HH2 1.0 0.0 5.53 3488 3269 A 75 TRP HZ2 A 11 ASN HA 1.0 0.0 4.91 3489 3270 A 9 VAL HB A 75 TRP HZ2 1.0 0.0 4.73 3490 3271 A 75 TRP HZ2 A 9 VAL HG1% 1.0 0.0 3.76 3491 3272 A 75 TRP HZ2 A 54 VAL HG2% 1.0 0.0 5.06 3492 3273 A 71 LEU HD1% A 75 TRP HZ2 1.0 0.0 4.82 3493 3274 A 52 ALA HB% A 75 TRP HE3 1.0 0.0 4.68 3494 3275 A 77 VAL HG2% A 75 TRP HE3 1.0 0.0 5.09 3495 3276 A 77 VAL HG1% A 75 TRP HE3 1.0 0.0 6.05 3496 3277 A 87 LEU HD2% A 75 TRP HE3 1.0 0.0 4.86 3497 3278 A 47 HIS H A 47 HIS HD2 1.0 0.0 5.04 3498 3279 A 43 ILE HA A 47 HIS HD2 1.0 0.0 4.02 3499 3280 A 47 HIS HD2 A 46 SER HBy 1.0 0.0 4.82 3500 3281 A 47 HIS HD2 A 46 SER HBx 1.0 0.0 4.82 3501 3282 A 43 ILE HG2% A 47 HIS HD2 1.0 0.0 4.03 3502 3283 A 146 LEU HD1% A 47 HIS HD2 1.0 0.0 4.58 3503 3284 A 46 SER H A 47 HIS HD2 1.0 0.0 5.43 3504 3285 A 47 HIS HE1 A 147 ASP HA 1.0 0.0 4.23 3505 3286 A 150 LEU HG A 47 HIS HE1 1.0 0.0 4.62 3506 3287 A 119 HIS H A 119 HIS HD2 1.0 0.0 4.81 3507 3288 A 119 HIS HA A 119 HIS HD2 1.0 0.0 4.61 3508 3289 A 118 ILE HB A 119 HIS HD2 1.0 0.0 5.28 3509 3290 A 118 ILE HG2% A 119 HIS HD2 1.0 0.0 4.71 3510 3291 A 123 ILE HD1% A 119 HIS HE1 1.0 0.0 4.89 3511 3292 A 125 HIS H A 125 HIS HD2 1.0 0.0 4.70 3512 3293 A 122 MET HA A 125 HIS HD2 1.0 0.0 4.58 3513 3294 A 125 HIS HD2 A 134 GLY HAy 1.0 0.0 4.65 3514 3295 A 125 HIS HD2 A 134 GLY HAx 1.0 0.0 4.65 3515 3296 A 125 HIS HD2 A 137 GLU HG2 1.0 0.0 4.55 3516 3296 A 137 GLU HG3 A 125 HIS HD2 1.0 0.0 4.55 3517 3297 A 125 HIS HD2 A 137 GLU HBy 1.0 0.0 5.49 3518 3298 A 125 HIS HD2 A 137 GLU HBx 1.0 0.0 5.49 3519 3299 A 134 GLY H A 125 HIS HD2 1.0 0.0 5.25 3520 3300 A 125 HIS HE1 A 133 GLU HBy 1.0 0.0 5.79 3521 3301 A 125 HIS HE1 A 133 GLU HBx 1.0 0.0 5.79 3522 3302 A 2 ARG H A 2 ARG HGy 1.0 0.0 5.95 3523 3302 A 2 ARG H A 2 ARG HGx 1.0 0.0 5.95 3524 3303 A 2 ARG HA A 2 ARG HGy 1.0 0.0 3.90 3525 3303 A 2 ARG HA A 2 ARG HGx 1.0 0.0 3.90 3526 3304 A 2 ARG HA A 2 ARG HDy 1.0 0.0 5.23 3527 3304 A 2 ARG HA A 2 ARG HDx 1.0 0.0 5.23 3528 3305 A 2 ARG HB2 A 2 ARG HDy 1.0 0.0 3.72 3529 3305 A 2 ARG HDx A 2 ARG HB2 1.0 0.0 3.72 3530 3305 A 2 ARG HB3 A 2 ARG HDx 1.0 0.0 3.72 3531 3305 A 2 ARG HB3 A 2 ARG HDy 1.0 0.0 3.72 3532 3306 A 2 ARG HB2 A 57 PRO HBx 1.0 0.0 5.93 3533 3306 A 57 PRO HBy A 2 ARG HB2 1.0 0.0 5.93 3534 3306 A 2 ARG HB3 A 57 PRO HBy 1.0 0.0 5.93 3535 3306 A 2 ARG HB3 A 57 PRO HBx 1.0 0.0 5.93 3536 3307 A 2 ARG HB3 A 57 PRO HGx 1.0 0.0 4.84 3537 3307 A 2 ARG HB2 A 57 PRO HGx 1.0 0.0 4.84 3538 3307 A 57 PRO HGy A 2 ARG HB2 1.0 0.0 4.84 3539 3307 A 2 ARG HB3 A 57 PRO HGy 1.0 0.0 4.84 3540 3308 A 3 VAL H A 2 ARG HGy 1.0 0.0 4.08 3541 3308 A 3 VAL H A 2 ARG HGx 1.0 0.0 4.08 3542 3309 A 3 VAL HG1% A 2 ARG HGy 1.0 0.0 5.39 3543 3309 A 3 VAL HG1% A 2 ARG HGx 1.0 0.0 5.39 3544 3310 A 4 TYR HD% A 2 ARG HGy 1.0 0.0 5.67 3545 3310 A 4 TYR HD% A 2 ARG HGx 1.0 0.0 5.67 3546 3311 A 4 TYR HE% A 2 ARG HGy 1.0 0.0 4.57 3547 3311 A 4 TYR HE% A 2 ARG HGx 1.0 0.0 4.57 3548 3312 A 3 VAL H A 2 ARG HDy 1.0 0.0 5.21 3549 3312 A 3 VAL H A 2 ARG HDx 1.0 0.0 5.21 3550 3313 A 4 TYR HD% A 2 ARG HDy 1.0 0.0 5.74 3551 3313 A 4 TYR HD% A 2 ARG HDx 1.0 0.0 5.74 3552 3314 A 4 TYR HE% A 2 ARG HDy 1.0 0.0 4.05 3553 3314 A 4 TYR HE% A 2 ARG HDx 1.0 0.0 4.05 3554 3315 A 3 VAL HA A 4 TYR HBy 1.0 0.0 5.70 3555 3315 A 3 VAL HA A 4 TYR HBx 1.0 0.0 5.70 3556 3316 A 3 VAL HA A 58 SER HBy 1.0 0.0 5.05 3557 3316 A 3 VAL HA A 58 SER HBx 1.0 0.0 5.05 3558 3317 A 3 VAL HG1% A 5 LYS HGy 1.0 0.0 5.26 3559 3317 A 3 VAL HG1% A 5 LYS HGx 1.0 0.0 5.26 3560 3318 A 3 VAL HG1% A 58 SER HBy 1.0 0.0 5.23 3561 3318 A 3 VAL HG1% A 58 SER HBx 1.0 0.0 5.23 3562 3319 A 3 VAL HG1% A 60 GLY HAy 1.0 0.0 3.81 3563 3319 A 3 VAL HG1% A 60 GLY HAx 1.0 0.0 3.81 3564 3320 A 3 VAL HG2% A 58 SER HBy 1.0 0.0 4.27 3565 3320 A 3 VAL HG2% A 58 SER HBx 1.0 0.0 4.27 3566 3321 A 3 VAL HG2% A 60 GLY HAy 1.0 0.0 3.81 3567 3321 A 3 VAL HG2% A 60 GLY HAx 1.0 0.0 3.81 3568 3322 A 4 TYR HA A 5 LYS HGy 1.0 0.0 6.03 3569 3322 A 4 TYR HA A 5 LYS HGx 1.0 0.0 6.03 3570 3323 A 4 TYR HA A 8 ASP HBx 1.0 0.0 4.89 3571 3323 A 4 TYR HA A 8 ASP HBy 1.0 0.0 4.89 3572 3324 A 5 LYS H A 4 TYR HBy 1.0 0.0 4.48 3573 3324 A 5 LYS H A 4 TYR HBx 1.0 0.0 4.48 3574 3325 A 9 VAL HG2% A 4 TYR HBy 1.0 0.0 4.81 3575 3325 A 9 VAL HG2% A 4 TYR HBx 1.0 0.0 4.81 3576 3326 A 56 LEU HB3 A 4 TYR HBy 1.0 0.0 6.04 3577 3326 A 56 LEU HB3 A 4 TYR HBx 1.0 0.0 6.04 3578 3327 A 56 LEU HD1% A 4 TYR HBy 1.0 0.0 4.65 3579 3327 A 56 LEU HD1% A 4 TYR HBx 1.0 0.0 4.65 3580 3328 A 59 ILE HG2% A 4 TYR HBy 1.0 0.0 4.82 3581 3328 A 59 ILE HG2% A 4 TYR HBx 1.0 0.0 4.82 3582 3329 A 67 PHE HZ A 4 TYR HBy 1.0 0.0 5.24 3583 3329 A 67 PHE HZ A 4 TYR HBx 1.0 0.0 5.24 3584 3330 A 4 TYR HD% A 57 PRO HGx 1.0 0.0 4.98 3585 3330 A 4 TYR HD% A 57 PRO HGy 1.0 0.0 4.98 3586 3331 A 4 TYR HD% A 57 PRO HDx 1.0 0.0 4.54 3587 3331 A 4 TYR HD% A 57 PRO HDy 1.0 0.0 4.54 3588 3332 A 4 TYR HE% A 8 ASP HBx 1.0 0.0 5.35 3589 3332 A 4 TYR HE% A 8 ASP HBy 1.0 0.0 5.35 3590 3333 A 4 TYR HE% A 10 PRO HDy 1.0 0.0 4.21 3591 3333 A 4 TYR HE% A 10 PRO HDx 1.0 0.0 4.21 3592 3334 A 4 TYR HE% A 24 GLU HBy 1.0 0.0 4.66 3593 3334 A 4 TYR HE% A 24 GLU HBx 1.0 0.0 4.66 3594 3335 A 4 TYR HE% A 24 GLU HGy 1.0 0.0 4.29 3595 3335 A 4 TYR HE% A 24 GLU HGx 1.0 0.0 4.29 3596 3336 A 4 TYR HE% A 57 PRO HBx 1.0 0.0 4.98 3597 3336 A 4 TYR HE% A 57 PRO HBy 1.0 0.0 4.98 3598 3337 A 4 TYR HE% A 57 PRO HGx 1.0 0.0 3.66 3599 3337 A 4 TYR HE% A 57 PRO HGy 1.0 0.0 3.66 3600 3338 A 4 TYR HE% A 57 PRO HDx 1.0 0.0 3.87 3601 3338 A 4 TYR HE% A 57 PRO HDy 1.0 0.0 3.87 3602 3339 A 5 LYS H A 5 LYS HBy 1.0 0.0 3.87 3603 3339 A 5 LYS H A 5 LYS HBx 1.0 0.0 3.87 3604 3340 A 5 LYS H A 5 LYS HGy 1.0 0.0 4.54 3605 3340 A 5 LYS H A 5 LYS HGx 1.0 0.0 4.54 3606 3341 A 5 LYS H A 8 ASP HBx 1.0 0.0 4.14 3607 3341 A 5 LYS H A 8 ASP HBy 1.0 0.0 4.14 3608 3342 A 5 LYS HBx A 5 LYS HDx 1.0 0.0 3.36 3609 3342 A 5 LYS HBy A 5 LYS HDx 1.0 0.0 3.36 3610 3342 A 5 LYS HDy A 5 LYS HBy 1.0 0.0 3.36 3611 3342 A 5 LYS HBx A 5 LYS HDy 1.0 0.0 3.36 3612 3343 A 5 LYS HBx A 5 LYS HE2 1.0 0.0 4.08 3613 3343 A 5 LYS HBy A 5 LYS HE2 1.0 0.0 4.08 3614 3343 A 5 LYS HE3 A 5 LYS HBy 1.0 0.0 4.08 3615 3343 A 5 LYS HE3 A 5 LYS HBx 1.0 0.0 4.08 3616 3344 A 5 LYS HBy A 6 PRO HDx 1.0 0.0 4.17 3617 3344 A 5 LYS HBx A 6 PRO HDx 1.0 0.0 4.17 3618 3344 A 6 PRO HDy A 5 LYS HBy 1.0 0.0 4.17 3619 3344 A 5 LYS HBx A 6 PRO HDy 1.0 0.0 4.17 3620 3345 A 7 GLU H A 5 LYS HBy 1.0 0.0 3.73 3621 3345 A 7 GLU H A 5 LYS HBx 1.0 0.0 3.73 3622 3346 A 5 LYS HBy A 7 GLU HGy 1.0 0.0 4.06 3623 3346 A 5 LYS HBx A 7 GLU HGy 1.0 0.0 4.06 3624 3346 A 7 GLU HGx A 5 LYS HBy 1.0 0.0 4.06 3625 3346 A 5 LYS HBx A 7 GLU HGx 1.0 0.0 4.06 3626 3347 A 8 ASP H A 5 LYS HBy 1.0 0.0 4.12 3627 3347 A 8 ASP H A 5 LYS HBx 1.0 0.0 4.12 3628 3348 A 5 LYS HE3 A 5 LYS HGy 1.0 0.0 3.46 3629 3348 A 5 LYS HE2 A 5 LYS HGy 1.0 0.0 3.46 3630 3348 A 5 LYS HGx A 5 LYS HE2 1.0 0.0 3.46 3631 3348 A 5 LYS HE3 A 5 LYS HGx 1.0 0.0 3.46 3632 3349 A 5 LYS HGy A 6 PRO HDx 1.0 0.0 4.80 3633 3349 A 5 LYS HGx A 6 PRO HDx 1.0 0.0 4.80 3634 3349 A 6 PRO HDy A 5 LYS HGy 1.0 0.0 4.80 3635 3349 A 5 LYS HGx A 6 PRO HDy 1.0 0.0 4.80 3636 3350 A 5 LYS HGy A 7 GLU HGy 1.0 0.0 6.22 3637 3350 A 5 LYS HGx A 7 GLU HGy 1.0 0.0 6.22 3638 3350 A 7 GLU HGx A 5 LYS HGy 1.0 0.0 6.22 3639 3350 A 5 LYS HGx A 7 GLU HGx 1.0 0.0 6.22 3640 3351 A 5 LYS HDx A 6 PRO HDx 1.0 0.0 5.26 3641 3351 A 5 LYS HDy A 6 PRO HDx 1.0 0.0 5.26 3642 3351 A 6 PRO HDy A 5 LYS HDx 1.0 0.0 5.26 3643 3351 A 5 LYS HDy A 6 PRO HDy 1.0 0.0 5.26 3644 3352 A 8 ASP H A 5 LYS HDx 1.0 0.0 5.96 3645 3352 A 8 ASP H A 5 LYS HDy 1.0 0.0 5.96 3646 3353 A 6 PRO HA A 71 LEU HBx 1.0 0.0 6.28 3647 3353 A 6 PRO HA A 71 LEU HBy 1.0 0.0 6.28 3648 3354 A 67 PHE HA A 6 PRO HBx 1.0 0.0 6.45 3649 3354 A 67 PHE HA A 6 PRO HBy 1.0 0.0 6.45 3650 3355 A 70 LYS HB3 A 6 PRO HBx 1.0 0.0 4.59 3651 3355 A 70 LYS HB3 A 6 PRO HBy 1.0 0.0 4.59 3652 3356 A 71 LEU H A 6 PRO HBx 1.0 0.0 5.49 3653 3356 A 71 LEU H A 6 PRO HBy 1.0 0.0 5.49 3654 3357 A 71 LEU HA A 6 PRO HBx 1.0 0.0 4.45 3655 3357 A 71 LEU HA A 6 PRO HBy 1.0 0.0 4.45 3656 3358 A 6 PRO HBy A 71 LEU HBx 1.0 0.0 5.59 3657 3358 A 71 LEU HBy A 6 PRO HBx 1.0 0.0 5.59 3658 3358 A 71 LEU HBy A 6 PRO HBy 1.0 0.0 5.59 3659 3358 A 6 PRO HBx A 71 LEU HBx 1.0 0.0 5.59 3660 3359 A 71 LEU HG A 6 PRO HBx 1.0 0.0 5.13 3661 3359 A 71 LEU HG A 6 PRO HBy 1.0 0.0 5.13 3662 3360 A 71 LEU HD1% A 6 PRO HBx 1.0 0.0 4.68 3663 3360 A 71 LEU HD1% A 6 PRO HBy 1.0 0.0 4.68 3664 3361 A 74 GLN HE21 A 6 PRO HBx 1.0 0.0 4.94 3665 3361 A 74 GLN HE21 A 6 PRO HBy 1.0 0.0 4.94 3666 3362 A 74 GLN HE22 A 6 PRO HBx 1.0 0.0 5.16 3667 3362 A 74 GLN HE22 A 6 PRO HBy 1.0 0.0 5.16 3668 3363 A 7 GLU H A 6 PRO HGx 1.0 0.0 4.60 3669 3363 A 7 GLU H A 6 PRO HGy 1.0 0.0 4.60 3670 3364 A 8 ASP H A 6 PRO HGx 1.0 0.0 6.25 3671 3364 A 8 ASP H A 6 PRO HGy 1.0 0.0 6.25 3672 3365 A 67 PHE HA A 6 PRO HGx 1.0 0.0 4.94 3673 3365 A 67 PHE HA A 6 PRO HGy 1.0 0.0 4.94 3674 3366 A 67 PHE HD% A 6 PRO HGx 1.0 0.0 5.29 3675 3366 A 67 PHE HD% A 6 PRO HGy 1.0 0.0 5.29 3676 3367 A 67 PHE HE% A 6 PRO HGx 1.0 0.0 5.96 3677 3367 A 67 PHE HE% A 6 PRO HGy 1.0 0.0 5.96 3678 3368 A 70 LYS H A 6 PRO HGx 1.0 0.0 5.89 3679 3368 A 70 LYS H A 6 PRO HGy 1.0 0.0 5.89 3680 3369 A 70 LYS HB2 A 6 PRO HGx 1.0 0.0 5.09 3681 3369 A 70 LYS HB2 A 6 PRO HGy 1.0 0.0 5.09 3682 3370 A 70 LYS HB3 A 6 PRO HGx 1.0 0.0 5.79 3683 3370 A 70 LYS HB3 A 6 PRO HGy 1.0 0.0 5.79 3684 3371 A 6 PRO HGy A 70 LYS HD2 1.0 0.0 5.50 3685 3371 A 70 LYS HD3 A 6 PRO HGx 1.0 0.0 5.50 3686 3371 A 70 LYS HD3 A 6 PRO HGy 1.0 0.0 5.50 3687 3371 A 6 PRO HGx A 70 LYS HD2 1.0 0.0 5.50 3688 3372 A 71 LEU H A 6 PRO HGx 1.0 0.0 5.11 3689 3372 A 71 LEU H A 6 PRO HGy 1.0 0.0 5.11 3690 3373 A 74 GLN HE21 A 6 PRO HGx 1.0 0.0 5.60 3691 3373 A 74 GLN HE21 A 6 PRO HGy 1.0 0.0 5.60 3692 3374 A 67 PHE HD% A 6 PRO HDx 1.0 0.0 5.16 3693 3374 A 67 PHE HD% A 6 PRO HDy 1.0 0.0 5.16 3694 3375 A 67 PHE HE% A 6 PRO HDx 1.0 0.0 5.44 3695 3375 A 67 PHE HE% A 6 PRO HDy 1.0 0.0 5.44 3696 3376 A 67 PHE HZ A 6 PRO HDx 1.0 0.0 5.13 3697 3376 A 67 PHE HZ A 6 PRO HDy 1.0 0.0 5.13 3698 3377 A 6 PRO HDx A 70 LYS HD2 1.0 0.0 6.09 3699 3377 A 6 PRO HDy A 70 LYS HD2 1.0 0.0 6.09 3700 3377 A 70 LYS HD3 A 6 PRO HDx 1.0 0.0 6.09 3701 3377 A 70 LYS HD3 A 6 PRO HDy 1.0 0.0 6.09 3702 3378 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.09 3703 3378 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.09 3704 3379 A 8 ASP H A 7 GLU HGy 1.0 0.0 4.48 3705 3379 A 8 ASP H A 7 GLU HGx 1.0 0.0 4.48 3706 3380 A 8 ASP HA A 7 GLU HGy 1.0 0.0 6.15 3707 3380 A 7 GLU HGx A 8 ASP HA 1.0 0.0 6.15 3708 3381 A 8 ASP H A 8 ASP HBx 1.0 0.0 3.59 3709 3381 A 8 ASP H A 8 ASP HBy 1.0 0.0 3.59 3710 3382 A 9 VAL H A 8 ASP HBx 1.0 0.0 4.46 3711 3382 A 9 VAL H A 8 ASP HBy 1.0 0.0 4.46 3712 3383 A 9 VAL HG2% A 8 ASP HBx 1.0 0.0 5.03 3713 3383 A 9 VAL HG2% A 8 ASP HBy 1.0 0.0 5.03 3714 3384 A 9 VAL H A 10 PRO HDy 1.0 0.0 4.90 3715 3384 A 9 VAL H A 10 PRO HDx 1.0 0.0 4.90 3716 3385 A 9 VAL HA A 10 PRO HDy 1.0 0.0 3.76 3717 3385 A 9 VAL HA A 10 PRO HDx 1.0 0.0 3.76 3718 3386 A 9 VAL HA A 24 GLU HGy 1.0 0.0 5.82 3719 3386 A 9 VAL HA A 24 GLU HGx 1.0 0.0 5.82 3720 3387 A 9 VAL HG1% A 10 PRO HDy 1.0 0.0 4.03 3721 3387 A 9 VAL HG1% A 10 PRO HDx 1.0 0.0 4.03 3722 3388 A 9 VAL HG1% A 24 GLU HGy 1.0 0.0 5.50 3723 3388 A 9 VAL HG1% A 24 GLU HGx 1.0 0.0 5.50 3724 3389 A 9 VAL HG2% A 24 GLU HGy 1.0 0.0 6.58 3725 3389 A 9 VAL HG2% A 24 GLU HGx 1.0 0.0 6.58 3726 3390 A 10 PRO HA A 11 ASN HBx 1.0 0.0 5.12 3727 3390 A 10 PRO HA A 11 ASN HBy 1.0 0.0 5.12 3728 3391 A 22 THR HG2% A 10 PRO HDy 1.0 0.0 4.03 3729 3391 A 22 THR HG2% A 10 PRO HDx 1.0 0.0 4.03 3730 3392 A 10 PRO HDy A 24 GLU HGy 1.0 0.0 4.94 3731 3392 A 10 PRO HDx A 24 GLU HGy 1.0 0.0 4.94 3732 3392 A 24 GLU HGx A 10 PRO HDy 1.0 0.0 4.94 3733 3392 A 10 PRO HDx A 24 GLU HGx 1.0 0.0 4.94 3734 3393 A 11 ASN H A 11 ASN HBx 1.0 0.0 3.80 3735 3393 A 11 ASN H A 11 ASN HBy 1.0 0.0 3.80 3736 3394 A 11 ASN H A 11 ASN HD2y 1.0 0.0 5.59 3737 3394 A 11 ASN H A 11 ASN HD2x 1.0 0.0 5.59 3738 3395 A 11 ASN HBx A 14 LEU HBy 1.0 0.0 4.84 3739 3395 A 11 ASN HBy A 14 LEU HBy 1.0 0.0 4.84 3740 3395 A 14 LEU HBx A 11 ASN HBx 1.0 0.0 4.84 3741 3395 A 11 ASN HBy A 14 LEU HBx 1.0 0.0 4.84 3742 3396 A 14 LEU HD1% A 11 ASN HBx 1.0 0.0 4.57 3743 3396 A 14 LEU HD1% A 11 ASN HBy 1.0 0.0 4.57 3744 3397 A 75 TRP HD1 A 11 ASN HBx 1.0 0.0 5.27 3745 3397 A 75 TRP HD1 A 11 ASN HBy 1.0 0.0 5.27 3746 3398 A 75 TRP HE1 A 11 ASN HBx 1.0 0.0 4.45 3747 3398 A 75 TRP HE1 A 11 ASN HBy 1.0 0.0 4.45 3748 3399 A 14 LEU HG A 11 ASN HD2x 1.0 0.0 5.78 3749 3399 A 14 LEU HG A 11 ASN HD2y 1.0 0.0 5.78 3750 3400 A 14 LEU HD1% A 11 ASN HD2x 1.0 0.0 4.58 3751 3400 A 14 LEU HD1% A 11 ASN HD2y 1.0 0.0 4.58 3752 3401 A 11 ASN HD2x A 14 LEU HD2% 1.0 0.0 5.15 3753 3401 A 11 ASN HD2y A 14 LEU HD2% 1.0 0.0 5.15 3754 3402 A 12 VAL HG2% A 13 GLN HBy 1.0 0.0 4.58 3755 3402 A 12 VAL HG2% A 13 GLN HBx 1.0 0.0 4.58 3756 3403 A 12 VAL HG2% A 13 GLN HGy 1.0 0.0 4.64 3757 3403 A 12 VAL HG2% A 13 GLN HGx 1.0 0.0 4.64 3758 3404 A 12 VAL HG2% A 13 GLN HE2y 1.0 0.0 5.00 3759 3404 A 12 VAL HG2% A 13 GLN HE2x 1.0 0.0 5.00 3760 3405 A 12 VAL HG2% A 20 LEU HBy 1.0 0.0 6.58 3761 3405 A 12 VAL HG2% A 20 LEU HBx 1.0 0.0 6.58 3762 3406 A 12 VAL HG2% A 75 TRP HBx 1.0 0.0 6.11 3763 3406 A 12 VAL HG2% A 75 TRP HBy 1.0 0.0 6.11 3764 3407 A 13 GLN H A 13 GLN HBy 1.0 0.0 3.56 3765 3407 A 13 GLN H A 13 GLN HBx 1.0 0.0 3.56 3766 3408 A 13 GLN H A 13 GLN HGy 1.0 0.0 4.06 3767 3408 A 13 GLN H A 13 GLN HGx 1.0 0.0 4.06 3768 3409 A 13 GLN H A 13 GLN HE2y 1.0 0.0 5.45 3769 3409 A 13 GLN H A 13 GLN HE2x 1.0 0.0 5.45 3770 3410 A 13 GLN HE2y A 13 GLN HBy 1.0 0.0 4.60 3771 3410 A 13 GLN HE2y A 13 GLN HBx 1.0 0.0 4.60 3772 3410 A 13 GLN HE2x A 13 GLN HBy 1.0 0.0 4.60 3773 3410 A 13 GLN HE2x A 13 GLN HBx 1.0 0.0 4.60 3774 3411 A 17 SER HA A 13 GLN HBy 1.0 0.0 5.70 3775 3411 A 17 SER HA A 13 GLN HBx 1.0 0.0 5.70 3776 3412 A 52 ALA HB% A 13 GLN HBy 1.0 0.0 6.27 3777 3412 A 52 ALA HB% A 13 GLN HBx 1.0 0.0 6.27 3778 3413 A 13 GLN HGx A 17 SER HBy 1.0 0.0 5.79 3779 3413 A 13 GLN HGy A 17 SER HBy 1.0 0.0 5.79 3780 3413 A 17 SER HBx A 13 GLN HGy 1.0 0.0 5.79 3781 3413 A 13 GLN HGx A 17 SER HBx 1.0 0.0 5.79 3782 3414 A 20 LEU HG A 13 GLN HGy 1.0 0.0 5.28 3783 3414 A 20 LEU HG A 13 GLN HGx 1.0 0.0 5.28 3784 3415 A 20 LEU HD2% A 13 GLN HGy 1.0 0.0 4.65 3785 3415 A 20 LEU HD2% A 13 GLN HGx 1.0 0.0 4.65 3786 3416 A 52 ALA HB% A 13 GLN HGy 1.0 0.0 5.60 3787 3416 A 52 ALA HB% A 13 GLN HGx 1.0 0.0 5.60 3788 3417 A 13 GLN HE2y A 17 SER HA 1.0 0.0 4.30 3789 3417 A 13 GLN HE2x A 17 SER HA 1.0 0.0 4.30 3790 3418 A 13 GLN HE2y A 17 SER HBx 1.0 0.0 5.45 3791 3418 A 13 GLN HE2y A 17 SER HBy 1.0 0.0 5.45 3792 3418 A 13 GLN HE2x A 17 SER HBx 1.0 0.0 5.45 3793 3418 A 13 GLN HE2x A 17 SER HBy 1.0 0.0 5.45 3794 3419 A 13 GLN HE2y A 20 LEU HG 1.0 0.0 4.28 3795 3419 A 20 LEU HG A 13 GLN HE2x 1.0 0.0 4.28 3796 3420 A 13 GLN HE2y A 20 LEU HD2% 1.0 0.0 4.21 3797 3420 A 13 GLN HE2x A 20 LEU HD2% 1.0 0.0 4.21 3798 3421 A 13 GLN HE2y A 52 ALA HB% 1.0 0.0 4.86 3799 3421 A 13 GLN HE2x A 52 ALA HB% 1.0 0.0 4.86 3800 3422 A 18 THR HG2% A 17 SER HBy 1.0 0.0 5.86 3801 3422 A 18 THR HG2% A 17 SER HBx 1.0 0.0 5.86 3802 3423 A 20 LEU HD1% A 17 SER HBy 1.0 0.0 5.54 3803 3423 A 20 LEU HD1% A 17 SER HBx 1.0 0.0 5.54 3804 3424 A 20 LEU HD2% A 17 SER HBy 1.0 0.0 5.69 3805 3424 A 20 LEU HD2% A 17 SER HBx 1.0 0.0 5.69 3806 3425 A 18 THR HA A 41 ARG HGx 1.0 0.0 5.79 3807 3425 A 18 THR HA A 41 ARG HGy 1.0 0.0 5.79 3808 3426 A 18 THR HA A 41 ARG HDx 1.0 0.0 4.51 3809 3426 A 18 THR HA A 41 ARG HDy 1.0 0.0 4.51 3810 3427 A 18 THR HB A 41 ARG HGx 1.0 0.0 5.59 3811 3427 A 18 THR HB A 41 ARG HGy 1.0 0.0 5.59 3812 3428 A 18 THR HB A 41 ARG HDx 1.0 0.0 4.82 3813 3428 A 18 THR HB A 41 ARG HDy 1.0 0.0 4.82 3814 3429 A 18 THR HG2% A 41 ARG HDx 1.0 0.0 4.76 3815 3429 A 18 THR HG2% A 41 ARG HDy 1.0 0.0 4.76 3816 3430 A 19 ARG H A 19 ARG HGx 1.0 0.0 4.90 3817 3430 A 19 ARG H A 19 ARG HGy 1.0 0.0 4.90 3818 3431 A 19 ARG HE A 19 ARG HBx 1.0 0.0 4.64 3819 3431 A 19 ARG HE A 19 ARG HBy 1.0 0.0 4.64 3820 3432 A 37 ASN HD2y A 19 ARG HBy 1.0 0.0 6.34 3821 3432 A 37 ASN HD2y A 19 ARG HBx 1.0 0.0 6.34 3822 3432 A 37 ASN HD2x A 19 ARG HBy 1.0 0.0 6.34 3823 3432 A 37 ASN HD2x A 19 ARG HBx 1.0 0.0 6.34 3824 3433 A 37 ASN HD2y A 19 ARG HGx 1.0 0.0 5.08 3825 3433 A 37 ASN HD2y A 19 ARG HGy 1.0 0.0 5.08 3826 3433 A 37 ASN HD2x A 19 ARG HGx 1.0 0.0 5.08 3827 3433 A 37 ASN HD2x A 19 ARG HGy 1.0 0.0 5.08 3828 3434 A 40 LEU HD1% A 20 LEU HBy 1.0 0.0 4.36 3829 3434 A 40 LEU HD1% A 20 LEU HBx 1.0 0.0 4.36 3830 3435 A 52 ALA HA A 20 LEU HBy 1.0 0.0 5.11 3831 3435 A 52 ALA HA A 20 LEU HBx 1.0 0.0 5.11 3832 3436 A 52 ALA HB% A 20 LEU HBy 1.0 0.0 5.79 3833 3436 A 52 ALA HB% A 20 LEU HBx 1.0 0.0 5.79 3834 3437 A 20 LEU HD1% A 41 ARG HBx 1.0 0.0 4.22 3835 3437 A 20 LEU HD1% A 41 ARG HBy 1.0 0.0 4.22 3836 3438 A 20 LEU HD1% A 41 ARG HGx 1.0 0.0 5.47 3837 3438 A 20 LEU HD1% A 41 ARG HGy 1.0 0.0 5.47 3838 3439 A 20 LEU HD1% A 41 ARG HDx 1.0 0.0 5.33 3839 3439 A 20 LEU HD1% A 41 ARG HDy 1.0 0.0 5.33 3840 3440 A 20 LEU HD1% A 44 ARG HGy 1.0 0.0 6.05 3841 3440 A 20 LEU HD1% A 44 ARG HGx 1.0 0.0 6.05 3842 3441 A 20 LEU HD1% A 44 ARG HDx 1.0 0.0 5.34 3843 3441 A 20 LEU HD1% A 44 ARG HDy 1.0 0.0 5.34 3844 3442 A 20 LEU HD2% A 40 LEU HBx 1.0 0.0 4.65 3845 3442 A 20 LEU HD2% A 40 LEU HBy 1.0 0.0 4.65 3846 3443 A 20 LEU HD2% A 44 ARG HDx 1.0 0.0 5.67 3847 3443 A 20 LEU HD2% A 44 ARG HDy 1.0 0.0 5.67 3848 3444 A 21 VAL HB A 37 ASN HD2x 1.0 0.0 4.85 3849 3444 A 21 VAL HB A 37 ASN HD2y 1.0 0.0 4.85 3850 3445 A 21 VAL HG1% A 23 ASP HBx 1.0 0.0 4.15 3851 3445 A 21 VAL HG1% A 23 ASP HBy 1.0 0.0 4.15 3852 3446 A 21 VAL HG1% A 33 GLU HGy 1.0 0.0 4.44 3853 3446 A 21 VAL HG1% A 33 GLU HGx 1.0 0.0 4.44 3854 3447 A 21 VAL HG1% A 37 ASN HD2x 1.0 0.0 5.03 3855 3447 A 21 VAL HG1% A 37 ASN HD2y 1.0 0.0 5.03 3856 3448 A 21 VAL HG2% A 36 MET HGx 1.0 0.0 3.84 3857 3448 A 21 VAL HG2% A 36 MET HGy 1.0 0.0 3.84 3858 3449 A 21 VAL HG2% A 37 ASN HBx 1.0 0.0 5.02 3859 3449 A 21 VAL HG2% A 37 ASN HBy 1.0 0.0 5.02 3860 3450 A 21 VAL HG2% A 37 ASN HD2x 1.0 0.0 4.69 3861 3450 A 21 VAL HG2% A 37 ASN HD2y 1.0 0.0 4.69 3862 3451 A 22 THR HA A 23 ASP HBx 1.0 0.0 5.27 3863 3451 A 22 THR HA A 23 ASP HBy 1.0 0.0 5.27 3864 3452 A 22 THR HG2% A 24 GLU HBy 1.0 0.0 4.74 3865 3452 A 22 THR HG2% A 24 GLU HBx 1.0 0.0 4.74 3866 3453 A 22 THR HG2% A 24 GLU HGy 1.0 0.0 4.17 3867 3453 A 22 THR HG2% A 24 GLU HGx 1.0 0.0 4.17 3868 3454 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.76 3869 3454 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.76 3870 3455 A 23 ASP H A 24 GLU HGy 1.0 0.0 5.60 3871 3455 A 23 ASP H A 24 GLU HGx 1.0 0.0 5.60 3872 3456 A 23 ASP HA A 26 GLY HAy 1.0 0.0 6.58 3873 3456 A 23 ASP HA A 26 GLY HAx 1.0 0.0 6.58 3874 3457 A 28 LEU HD1% A 23 ASP HBx 1.0 0.0 4.61 3875 3457 A 28 LEU HD1% A 23 ASP HBy 1.0 0.0 4.61 3876 3458 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.87 3877 3458 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.87 3878 3459 A 25 ALA H A 24 GLU HBy 1.0 0.0 4.55 3879 3459 A 25 ALA H A 24 GLU HBx 1.0 0.0 4.55 3880 3460 A 25 ALA HB% A 24 GLU HBy 1.0 0.0 5.34 3881 3460 A 25 ALA HB% A 24 GLU HBx 1.0 0.0 5.34 3882 3461 A 56 LEU HD2% A 24 GLU HBy 1.0 0.0 3.97 3883 3461 A 56 LEU HD2% A 24 GLU HBx 1.0 0.0 3.97 3884 3462 A 24 GLU HBx A 57 PRO HDx 1.0 0.0 5.13 3885 3462 A 24 GLU HBy A 57 PRO HDx 1.0 0.0 5.13 3886 3462 A 57 PRO HDy A 24 GLU HBy 1.0 0.0 5.13 3887 3462 A 57 PRO HDy A 24 GLU HBx 1.0 0.0 5.13 3888 3463 A 56 LEU HD2% A 24 GLU HGy 1.0 0.0 4.37 3889 3463 A 56 LEU HD2% A 24 GLU HGx 1.0 0.0 4.37 3890 3464 A 25 ALA H A 57 PRO HDx 1.0 0.0 5.33 3891 3464 A 25 ALA H A 57 PRO HDy 1.0 0.0 5.33 3892 3465 A 25 ALA HA A 57 PRO HBx 1.0 0.0 5.13 3893 3465 A 25 ALA HA A 57 PRO HBy 1.0 0.0 5.13 3894 3466 A 25 ALA HA A 57 PRO HGx 1.0 0.0 4.47 3895 3466 A 25 ALA HA A 57 PRO HGy 1.0 0.0 4.47 3896 3467 A 25 ALA HA A 57 PRO HDx 1.0 0.0 4.61 3897 3467 A 25 ALA HA A 57 PRO HDy 1.0 0.0 4.61 3898 3468 A 25 ALA HB% A 26 GLY HAy 1.0 0.0 5.93 3899 3468 A 25 ALA HB% A 26 GLY HAx 1.0 0.0 5.93 3900 3469 A 25 ALA HB% A 57 PRO HGx 1.0 0.0 4.81 3901 3469 A 25 ALA HB% A 57 PRO HGy 1.0 0.0 4.81 3902 3470 A 25 ALA HB% A 57 PRO HDx 1.0 0.0 4.65 3903 3470 A 25 ALA HB% A 57 PRO HDy 1.0 0.0 4.65 3904 3471 A 27 LEU HG A 26 GLY HAy 1.0 0.0 6.50 3905 3471 A 27 LEU HG A 26 GLY HAx 1.0 0.0 6.50 3906 3472 A 27 LEU HD2% A 26 GLY HAy 1.0 0.0 6.21 3907 3472 A 27 LEU HD2% A 26 GLY HAx 1.0 0.0 6.21 3908 3473 A 28 LEU H A 26 GLY HAy 1.0 0.0 4.82 3909 3473 A 28 LEU H A 26 GLY HAx 1.0 0.0 4.82 3910 3474 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.79 3911 3474 A 27 LEU H A 27 LEU HBy 1.0 0.0 3.79 3912 3475 A 27 LEU H A 28 LEU HBx 1.0 0.0 5.51 3913 3475 A 27 LEU H A 28 LEU HBy 1.0 0.0 5.51 3914 3476 A 27 LEU HD1% A 27 LEU HBx 1.0 0.0 3.44 3915 3476 A 27 LEU HD1% A 27 LEU HBy 1.0 0.0 3.44 3916 3477 A 55 THR HB A 27 LEU HBx 1.0 0.0 5.94 3917 3477 A 55 THR HB A 27 LEU HBy 1.0 0.0 5.94 3918 3478 A 55 THR HG2% A 27 LEU HBx 1.0 0.0 5.11 3919 3478 A 55 THR HG2% A 27 LEU HBy 1.0 0.0 5.11 3920 3479 A 131 TYR HB2 A 27 LEU HBx 1.0 0.0 5.91 3921 3479 A 131 TYR HB2 A 27 LEU HBy 1.0 0.0 5.91 3922 3480 A 28 LEU H A 28 LEU HBx 1.0 0.0 3.76 3923 3480 A 28 LEU H A 28 LEU HBy 1.0 0.0 3.76 3924 3481 A 28 LEU H A 33 GLU HGy 1.0 0.0 5.58 3925 3481 A 28 LEU H A 33 GLU HGx 1.0 0.0 5.58 3926 3482 A 28 LEU HA A 29 SER HBy 1.0 0.0 5.06 3927 3482 A 28 LEU HA A 29 SER HBx 1.0 0.0 5.06 3928 3483 A 28 LEU HD2% A 28 LEU HBx 1.0 0.0 3.54 3929 3483 A 28 LEU HD2% A 28 LEU HBy 1.0 0.0 3.54 3930 3484 A 29 SER H A 28 LEU HBx 1.0 0.0 4.30 3931 3484 A 29 SER H A 28 LEU HBy 1.0 0.0 4.30 3932 3485 A 32 GLN HB3 A 28 LEU HBx 1.0 0.0 5.80 3933 3485 A 32 GLN HB3 A 28 LEU HBy 1.0 0.0 5.80 3934 3486 A 33 GLU H A 28 LEU HBx 1.0 0.0 4.49 3935 3486 A 33 GLU H A 28 LEU HBy 1.0 0.0 4.49 3936 3487 A 33 GLU HA A 28 LEU HBx 1.0 0.0 5.60 3937 3487 A 33 GLU HA A 28 LEU HBy 1.0 0.0 5.60 3938 3488 A 28 LEU HBy A 33 GLU HB2 1.0 0.0 5.07 3939 3488 A 28 LEU HBx A 33 GLU HB2 1.0 0.0 5.07 3940 3488 A 33 GLU HB3 A 28 LEU HBx 1.0 0.0 5.07 3941 3488 A 33 GLU HB3 A 28 LEU HBy 1.0 0.0 5.07 3942 3489 A 28 LEU HBy A 33 GLU HGy 1.0 0.0 4.20 3943 3489 A 28 LEU HBx A 33 GLU HGy 1.0 0.0 4.20 3944 3489 A 33 GLU HGx A 28 LEU HBx 1.0 0.0 4.20 3945 3489 A 33 GLU HGx A 28 LEU HBy 1.0 0.0 4.20 3946 3490 A 28 LEU HG A 33 GLU HGy 1.0 0.0 5.73 3947 3490 A 28 LEU HG A 33 GLU HGx 1.0 0.0 5.73 3948 3491 A 28 LEU HD1% A 33 GLU HGy 1.0 0.0 3.92 3949 3491 A 28 LEU HD1% A 33 GLU HGx 1.0 0.0 3.92 3950 3492 A 28 LEU HD2% A 29 SER HBy 1.0 0.0 5.59 3951 3492 A 28 LEU HD2% A 29 SER HBx 1.0 0.0 5.59 3952 3493 A 28 LEU HD2% A 32 GLN HE2x 1.0 0.0 5.68 3953 3493 A 28 LEU HD2% A 32 GLN HE2y 1.0 0.0 5.68 3954 3494 A 28 LEU HD2% A 33 GLU HGy 1.0 0.0 5.33 3955 3494 A 28 LEU HD2% A 33 GLU HGx 1.0 0.0 5.33 3956 3495 A 28 LEU HD2% A 135 LEU HBx 1.0 0.0 4.49 3957 3495 A 28 LEU HD2% A 135 LEU HBy 1.0 0.0 4.49 3958 3496 A 28 LEU HD2% A 136 SER HBy 1.0 0.0 5.86 3959 3496 A 28 LEU HD2% A 136 SER HBx 1.0 0.0 5.86 3960 3497 A 31 ALA H A 29 SER HBy 1.0 0.0 5.34 3961 3497 A 31 ALA H A 29 SER HBx 1.0 0.0 5.34 3962 3498 A 31 ALA HB% A 29 SER HBy 1.0 0.0 4.85 3963 3498 A 31 ALA HB% A 29 SER HBx 1.0 0.0 4.85 3964 3499 A 32 GLN H A 29 SER HBy 1.0 0.0 4.20 3965 3499 A 32 GLN H A 29 SER HBx 1.0 0.0 4.20 3966 3500 A 32 GLN HB2 A 29 SER HBy 1.0 0.0 5.47 3967 3500 A 32 GLN HB2 A 29 SER HBx 1.0 0.0 5.47 3968 3501 A 29 SER HBy A 32 GLN HG2 1.0 0.0 5.42 3969 3501 A 29 SER HBx A 32 GLN HG2 1.0 0.0 5.42 3970 3501 A 32 GLN HG3 A 29 SER HBy 1.0 0.0 5.42 3971 3501 A 32 GLN HG3 A 29 SER HBx 1.0 0.0 5.42 3972 3502 A 32 GLN HE2y A 29 SER HBy 1.0 0.0 5.81 3973 3502 A 32 GLN HE2x A 29 SER HBy 1.0 0.0 5.81 3974 3502 A 32 GLN HE2y A 29 SER HBx 1.0 0.0 5.81 3975 3502 A 32 GLN HE2x A 29 SER HBx 1.0 0.0 5.81 3976 3503 A 30 ASN HA A 30 ASN HD2y 1.0 0.0 5.03 3977 3503 A 30 ASN HA A 30 ASN HD2x 1.0 0.0 5.03 3978 3504 A 30 ASN HA A 33 GLU HGy 1.0 0.0 4.96 3979 3504 A 30 ASN HA A 33 GLU HGx 1.0 0.0 4.96 3980 3505 A 31 ALA HB% A 34 GLU HBy 1.0 0.0 5.52 3981 3505 A 31 ALA HB% A 34 GLU HBx 1.0 0.0 5.52 3982 3506 A 32 GLN HE2x A 32 GLN HA 1.0 0.0 5.91 3983 3506 A 32 GLN HE2y A 32 GLN HA 1.0 0.0 5.91 3984 3507 A 132 ALA HB% A 32 GLN HE2x 1.0 0.0 3.91 3985 3507 A 132 ALA HB% A 32 GLN HE2y 1.0 0.0 3.91 3986 3508 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.09 3987 3508 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.09 3988 3509 A 33 GLU HA A 33 GLU HGy 1.0 0.0 3.92 3989 3509 A 33 GLU HA A 33 GLU HGx 1.0 0.0 3.92 3990 3510 A 33 GLU HA A 34 GLU HBy 1.0 0.0 6.43 3991 3510 A 33 GLU HA A 34 GLU HBx 1.0 0.0 6.43 3992 3511 A 37 ASN HD2y A 33 GLU HB3 1.0 0.0 4.85 3993 3511 A 37 ASN HD2x A 33 GLU HB2 1.0 0.0 4.85 3994 3511 A 33 GLU HB3 A 37 ASN HD2x 1.0 0.0 4.85 3995 3511 A 37 ASN HD2y A 33 GLU HB2 1.0 0.0 4.85 3996 3512 A 34 GLU H A 33 GLU HGy 1.0 0.0 4.82 3997 3512 A 34 GLU H A 33 GLU HGx 1.0 0.0 4.82 3998 3513 A 37 ASN HD2x A 33 GLU HGx 1.0 0.0 5.82 3999 3513 A 37 ASN HD2y A 33 GLU HGx 1.0 0.0 5.82 4000 3513 A 37 ASN HD2x A 33 GLU HGy 1.0 0.0 5.82 4001 3513 A 37 ASN HD2y A 33 GLU HGy 1.0 0.0 5.82 4002 3514 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.24 4003 3514 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.24 4004 3515 A 34 GLU HA A 37 ASN HBx 1.0 0.0 4.30 4005 3515 A 34 GLU HA A 37 ASN HBy 1.0 0.0 4.30 4006 3516 A 34 GLU HA A 37 ASN HD2x 1.0 0.0 4.69 4007 3516 A 37 ASN HD2y A 34 GLU HA 1.0 0.0 4.69 4008 3517 A 35 VAL H A 34 GLU HBy 1.0 0.0 3.58 4009 3517 A 35 VAL H A 34 GLU HBx 1.0 0.0 3.58 4010 3518 A 35 VAL HA A 34 GLU HBy 1.0 0.0 6.58 4011 3518 A 35 VAL HA A 34 GLU HBx 1.0 0.0 6.58 4012 3519 A 35 VAL HG2% A 34 GLU HBy 1.0 0.0 5.04 4013 3519 A 35 VAL HG2% A 34 GLU HBx 1.0 0.0 5.04 4014 3520 A 37 ASN HD2x A 34 GLU HG2 1.0 0.0 6.58 4015 3520 A 34 GLU HG3 A 37 ASN HD2x 1.0 0.0 6.58 4016 3520 A 37 ASN HD2y A 34 GLU HG2 1.0 0.0 6.58 4017 3520 A 37 ASN HD2y A 34 GLU HG3 1.0 0.0 6.58 4018 3521 A 35 VAL HG1% A 39 ARG HGx 1.0 0.0 4.49 4019 3521 A 35 VAL HG1% A 39 ARG HGy 1.0 0.0 4.49 4020 3522 A 35 VAL HG1% A 39 ARG HDy 1.0 0.0 4.83 4021 3522 A 35 VAL HG1% A 39 ARG HDx 1.0 0.0 4.83 4022 3523 A 36 MET H A 36 MET HGx 1.0 0.0 5.62 4023 3523 A 36 MET H A 36 MET HGy 1.0 0.0 5.62 4024 3524 A 36 MET HA A 39 ARG HBx 1.0 0.0 4.04 4025 3524 A 36 MET HA A 39 ARG HBy 1.0 0.0 4.04 4026 3525 A 36 MET HA A 39 ARG HGx 1.0 0.0 6.04 4027 3525 A 36 MET HA A 39 ARG HGy 1.0 0.0 6.04 4028 3526 A 36 MET HA A 39 ARG HDy 1.0 0.0 5.05 4029 3526 A 36 MET HA A 39 ARG HDx 1.0 0.0 5.05 4030 3527 A 37 ASN H A 36 MET HGx 1.0 0.0 4.82 4031 3527 A 37 ASN H A 36 MET HGy 1.0 0.0 4.82 4032 3528 A 39 ARG H A 36 MET HGx 1.0 0.0 5.64 4033 3528 A 39 ARG H A 36 MET HGy 1.0 0.0 5.64 4034 3529 A 40 LEU H A 36 MET HGx 1.0 0.0 4.73 4035 3529 A 40 LEU H A 36 MET HGy 1.0 0.0 4.73 4036 3530 A 40 LEU HG A 36 MET HGx 1.0 0.0 4.98 4037 3530 A 40 LEU HG A 36 MET HGy 1.0 0.0 4.98 4038 3531 A 40 LEU HD1% A 36 MET HGx 1.0 0.0 4.15 4039 3531 A 40 LEU HD1% A 36 MET HGy 1.0 0.0 4.15 4040 3532 A 40 LEU HD2% A 36 MET HGx 1.0 0.0 4.78 4041 3532 A 40 LEU HD2% A 36 MET HGy 1.0 0.0 4.78 4042 3533 A 53 VAL HG2% A 36 MET HGx 1.0 0.0 5.01 4043 3533 A 53 VAL HG2% A 36 MET HGy 1.0 0.0 5.01 4044 3534 A 139 VAL HG1% A 36 MET HGx 1.0 0.0 5.13 4045 3534 A 139 VAL HG1% A 36 MET HGy 1.0 0.0 5.13 4046 3535 A 139 VAL HG2% A 36 MET HGx 1.0 0.0 4.46 4047 3535 A 139 VAL HG2% A 36 MET HGy 1.0 0.0 4.46 4048 3536 A 36 MET HE% A 135 LEU HBx 1.0 0.0 3.79 4049 3536 A 36 MET HE% A 135 LEU HBy 1.0 0.0 3.79 4050 3537 A 36 MET HE% A 136 SER HBy 1.0 0.0 4.83 4051 3537 A 36 MET HE% A 136 SER HBx 1.0 0.0 4.83 4052 3538 A 37 ASN H A 37 ASN HBx 1.0 0.0 3.64 4053 3538 A 37 ASN H A 37 ASN HBy 1.0 0.0 3.64 4054 3539 A 37 ASN H A 37 ASN HD2x 1.0 0.0 4.60 4055 3539 A 37 ASN HD2y A 37 ASN H 1.0 0.0 4.60 4056 3540 A 37 ASN HA A 40 LEU HBx 1.0 0.0 5.08 4057 3540 A 37 ASN HA A 40 LEU HBy 1.0 0.0 5.08 4058 3541 A 38 GLY H A 37 ASN HBx 1.0 0.0 4.28 4059 3541 A 38 GLY H A 37 ASN HBy 1.0 0.0 4.28 4060 3542 A 38 GLY H A 39 ARG HBx 1.0 0.0 5.66 4061 3542 A 38 GLY H A 39 ARG HBy 1.0 0.0 5.66 4062 3543 A 38 GLY H A 41 ARG HBx 1.0 0.0 6.01 4063 3543 A 38 GLY H A 41 ARG HBy 1.0 0.0 6.01 4064 3544 A 38 GLY HA2 A 41 ARG HDx 1.0 0.0 5.64 4065 3544 A 38 GLY HA2 A 41 ARG HDy 1.0 0.0 5.64 4066 3545 A 38 GLY HA3 A 41 ARG HBx 1.0 0.0 4.95 4067 3545 A 38 GLY HA3 A 41 ARG HBy 1.0 0.0 4.95 4068 3546 A 39 ARG H A 39 ARG HBx 1.0 0.0 3.45 4069 3546 A 39 ARG H A 39 ARG HBy 1.0 0.0 3.45 4070 3547 A 39 ARG H A 39 ARG HGx 1.0 0.0 3.77 4071 3547 A 39 ARG H A 39 ARG HGy 1.0 0.0 3.77 4072 3548 A 39 ARG H A 39 ARG HDy 1.0 0.0 5.27 4073 3548 A 39 ARG H A 39 ARG HDx 1.0 0.0 5.27 4074 3549 A 39 ARG HA A 39 ARG HGx 1.0 0.0 3.64 4075 3549 A 39 ARG HA A 39 ARG HGy 1.0 0.0 3.64 4076 3550 A 39 ARG HA A 39 ARG HDy 1.0 0.0 6.14 4077 3550 A 39 ARG HA A 39 ARG HDx 1.0 0.0 6.14 4078 3551 A 40 LEU H A 39 ARG HBx 1.0 0.0 3.93 4079 3551 A 40 LEU H A 39 ARG HBy 1.0 0.0 3.93 4080 3552 A 40 LEU HD2% A 39 ARG HBx 1.0 0.0 5.03 4081 3552 A 40 LEU HD2% A 39 ARG HBy 1.0 0.0 5.03 4082 3553 A 139 VAL HG1% A 39 ARG HBx 1.0 0.0 3.85 4083 3553 A 139 VAL HG1% A 39 ARG HBy 1.0 0.0 3.85 4084 3554 A 43 ILE HD1% A 39 ARG HGx 1.0 0.0 5.33 4085 3554 A 43 ILE HD1% A 39 ARG HGy 1.0 0.0 5.33 4086 3555 A 143 GLN HE22 A 39 ARG HGx 1.0 0.0 4.65 4087 3555 A 143 GLN HE22 A 39 ARG HGy 1.0 0.0 4.65 4088 3556 A 139 VAL HG1% A 39 ARG HDy 1.0 0.0 4.13 4089 3556 A 139 VAL HG1% A 39 ARG HDx 1.0 0.0 4.13 4090 3557 A 140 LEU HA A 39 ARG HDy 1.0 0.0 5.04 4091 3557 A 140 LEU HA A 39 ARG HDx 1.0 0.0 5.04 4092 3558 A 140 LEU HB2 A 39 ARG HDy 1.0 0.0 5.82 4093 3558 A 140 LEU HB2 A 39 ARG HDx 1.0 0.0 5.82 4094 3559 A 140 LEU HD1% A 39 ARG HDy 1.0 0.0 4.20 4095 3559 A 140 LEU HD1% A 39 ARG HDx 1.0 0.0 4.20 4096 3560 A 140 LEU HD2% A 39 ARG HDy 1.0 0.0 4.69 4097 3560 A 140 LEU HD2% A 39 ARG HDx 1.0 0.0 4.69 4098 3561 A 40 LEU H A 41 ARG HBx 1.0 0.0 5.20 4099 3561 A 40 LEU H A 41 ARG HBy 1.0 0.0 5.20 4100 3562 A 41 ARG H A 40 LEU HBx 1.0 0.0 4.46 4101 3562 A 41 ARG H A 40 LEU HBy 1.0 0.0 4.46 4102 3563 A 41 ARG H A 41 ARG HBx 1.0 0.0 3.89 4103 3563 A 41 ARG H A 41 ARG HBy 1.0 0.0 3.89 4104 3564 A 41 ARG H A 41 ARG HGx 1.0 0.0 4.50 4105 3564 A 41 ARG H A 41 ARG HGy 1.0 0.0 4.50 4106 3565 A 41 ARG HA A 41 ARG HDx 1.0 0.0 5.46 4107 3565 A 41 ARG HA A 41 ARG HDy 1.0 0.0 5.46 4108 3566 A 41 ARG HA A 44 ARG HBy 1.0 0.0 4.63 4109 3566 A 41 ARG HA A 44 ARG HBx 1.0 0.0 4.63 4110 3567 A 42 ALA HA A 41 ARG HBx 1.0 0.0 6.00 4111 3567 A 42 ALA HA A 41 ARG HBy 1.0 0.0 6.00 4112 3568 A 42 ALA H A 41 ARG HGx 1.0 0.0 4.80 4113 3568 A 42 ALA H A 41 ARG HGy 1.0 0.0 4.80 4114 3569 A 42 ALA H A 43 ILE HG1x 1.0 0.0 5.48 4115 3569 A 42 ALA H A 43 ILE HG1y 1.0 0.0 5.48 4116 3570 A 42 ALA HB% A 43 ILE HG1x 1.0 0.0 4.59 4117 3570 A 42 ALA HB% A 43 ILE HG1y 1.0 0.0 4.59 4118 3571 A 42 ALA HB% A 46 SER HBx 1.0 0.0 6.03 4119 3571 A 42 ALA HB% A 46 SER HBy 1.0 0.0 6.03 4120 3572 A 42 ALA HB% A 143 GLN HGy 1.0 0.0 5.60 4121 3572 A 42 ALA HB% A 143 GLN HGx 1.0 0.0 5.60 4122 3573 A 43 ILE H A 43 ILE HG1x 1.0 0.0 3.79 4123 3573 A 43 ILE H A 43 ILE HG1y 1.0 0.0 3.79 4124 3574 A 43 ILE HA A 46 SER HBx 1.0 0.0 4.58 4125 3574 A 43 ILE HA A 46 SER HBy 1.0 0.0 4.58 4126 3575 A 43 ILE HG2% A 46 SER HBx 1.0 0.0 5.28 4127 3575 A 43 ILE HG2% A 46 SER HBy 1.0 0.0 5.28 4128 3576 A 43 ILE HG2% A 47 HIS HBx 1.0 0.0 4.56 4129 3576 A 43 ILE HG2% A 47 HIS HBy 1.0 0.0 4.56 4130 3577 A 46 SER H A 43 ILE HG1x 1.0 0.0 6.51 4131 3577 A 46 SER H A 43 ILE HG1y 1.0 0.0 6.51 4132 3578 A 47 HIS HD2 A 43 ILE HG1x 1.0 0.0 5.28 4133 3578 A 47 HIS HD2 A 43 ILE HG1y 1.0 0.0 5.28 4134 3579 A 143 GLN HE21 A 43 ILE HG1x 1.0 0.0 4.89 4135 3579 A 143 GLN HE21 A 43 ILE HG1y 1.0 0.0 4.89 4136 3580 A 143 GLN HE22 A 43 ILE HG1x 1.0 0.0 4.85 4137 3580 A 143 GLN HE22 A 43 ILE HG1y 1.0 0.0 4.85 4138 3581 A 43 ILE HD1% A 143 GLN HBy 1.0 0.0 4.05 4139 3581 A 43 ILE HD1% A 143 GLN HBx 1.0 0.0 4.05 4140 3582 A 43 ILE HD1% A 143 GLN HGy 1.0 0.0 4.18 4141 3582 A 43 ILE HD1% A 143 GLN HGx 1.0 0.0 4.18 4142 3583 A 44 ARG H A 44 ARG HBy 1.0 0.0 3.65 4143 3583 A 44 ARG H A 44 ARG HBx 1.0 0.0 3.65 4144 3584 A 44 ARG H A 44 ARG HGy 1.0 0.0 5.89 4145 3584 A 44 ARG H A 44 ARG HGx 1.0 0.0 5.89 4146 3585 A 44 ARG H A 44 ARG HDx 1.0 0.0 5.96 4147 3585 A 44 ARG H A 44 ARG HDy 1.0 0.0 5.96 4148 3586 A 44 ARG HA A 44 ARG HDx 1.0 0.0 6.09 4149 3586 A 44 ARG HA A 44 ARG HDy 1.0 0.0 6.09 4150 3587 A 44 ARG HE A 44 ARG HBy 1.0 0.0 5.44 4151 3587 A 44 ARG HE A 44 ARG HBx 1.0 0.0 5.44 4152 3588 A 45 SER H A 44 ARG HBy 1.0 0.0 3.87 4153 3588 A 45 SER H A 44 ARG HBx 1.0 0.0 3.87 4154 3589 A 45 SER HA A 44 ARG HBy 1.0 0.0 5.70 4155 3589 A 45 SER HA A 44 ARG HBx 1.0 0.0 5.70 4156 3590 A 46 SER H A 44 ARG HBy 1.0 0.0 6.58 4157 3590 A 46 SER H A 44 ARG HBx 1.0 0.0 6.58 4158 3591 A 49 VAL H A 44 ARG HBy 1.0 0.0 6.55 4159 3591 A 49 VAL H A 44 ARG HBx 1.0 0.0 6.55 4160 3592 A 45 SER H A 44 ARG HGy 1.0 0.0 5.50 4161 3592 A 45 SER H A 44 ARG HGx 1.0 0.0 5.50 4162 3593 A 45 SER HA A 44 ARG HGy 1.0 0.0 5.35 4163 3593 A 45 SER HA A 44 ARG HGx 1.0 0.0 5.35 4164 3594 A 44 ARG HGy A 45 SER HB2 1.0 0.0 5.71 4165 3594 A 44 ARG HGx A 45 SER HB2 1.0 0.0 5.71 4166 3594 A 45 SER HB3 A 44 ARG HGy 1.0 0.0 5.71 4167 3594 A 45 SER HB3 A 44 ARG HGx 1.0 0.0 5.71 4168 3595 A 48 ALA HA A 44 ARG HGy 1.0 0.0 5.72 4169 3595 A 48 ALA HA A 44 ARG HGx 1.0 0.0 5.72 4170 3596 A 45 SER H A 44 ARG HDx 1.0 0.0 5.85 4171 3596 A 45 SER H A 44 ARG HDy 1.0 0.0 5.85 4172 3597 A 48 ALA HA A 44 ARG HDx 1.0 0.0 5.16 4173 3597 A 48 ALA HA A 44 ARG HDy 1.0 0.0 5.16 4174 3598 A 48 ALA HB% A 44 ARG HDx 1.0 0.0 5.91 4175 3598 A 48 ALA HB% A 44 ARG HDy 1.0 0.0 5.91 4176 3599 A 50 GLU HA A 44 ARG HDx 1.0 0.0 5.91 4177 3599 A 50 GLU HA A 44 ARG HDy 1.0 0.0 5.91 4178 3600 A 50 GLU HG2 A 44 ARG HDx 1.0 0.0 4.87 4179 3600 A 50 GLU HG2 A 44 ARG HDy 1.0 0.0 4.87 4180 3601 A 50 GLU HG3 A 44 ARG HDx 1.0 0.0 5.68 4181 3601 A 50 GLU HG3 A 44 ARG HDy 1.0 0.0 5.68 4182 3602 A 45 SER H A 46 SER HBx 1.0 0.0 5.09 4183 3602 A 45 SER H A 46 SER HBy 1.0 0.0 5.09 4184 3603 A 46 SER H A 46 SER HBx 1.0 0.0 3.48 4185 3603 A 46 SER H A 46 SER HBy 1.0 0.0 3.48 4186 3604 A 47 HIS HD2 A 46 SER HBx 1.0 0.0 4.18 4187 3604 A 47 HIS HD2 A 46 SER HBy 1.0 0.0 4.18 4188 3605 A 48 ALA H A 46 SER HBx 1.0 0.0 5.74 4189 3605 A 48 ALA H A 46 SER HBy 1.0 0.0 5.74 4190 3606 A 47 HIS H A 47 HIS HBx 1.0 0.0 3.82 4191 3606 A 47 HIS H A 47 HIS HBy 1.0 0.0 3.82 4192 3607 A 48 ALA HB% A 47 HIS HBx 1.0 0.0 5.29 4193 3607 A 48 ALA HB% A 47 HIS HBy 1.0 0.0 5.29 4194 3608 A 49 VAL H A 47 HIS HBx 1.0 0.0 4.22 4195 3608 A 49 VAL H A 47 HIS HBy 1.0 0.0 4.22 4196 3609 A 49 VAL HB A 47 HIS HBx 1.0 0.0 4.98 4197 3609 A 49 VAL HB A 47 HIS HBy 1.0 0.0 4.98 4198 3610 A 49 VAL HG1% A 47 HIS HBx 1.0 0.0 5.48 4199 3610 A 49 VAL HG1% A 47 HIS HBy 1.0 0.0 5.48 4200 3611 A 49 VAL HG2% A 47 HIS HBx 1.0 0.0 3.81 4201 3611 A 49 VAL HG2% A 47 HIS HBy 1.0 0.0 3.81 4202 3612 A 146 LEU HD2% A 47 HIS HBx 1.0 0.0 4.60 4203 3612 A 146 LEU HD2% A 47 HIS HBy 1.0 0.0 4.60 4204 3613 A 47 HIS HD2 A 146 LEU HBx 1.0 0.0 5.18 4205 3613 A 47 HIS HD2 A 146 LEU HBy 1.0 0.0 5.18 4206 3614 A 47 HIS HE1 A 146 LEU HBx 1.0 0.0 5.34 4207 3614 A 47 HIS HE1 A 146 LEU HBy 1.0 0.0 5.34 4208 3615 A 48 ALA HB% A 84 ASN HBx 1.0 0.0 6.11 4209 3615 A 48 ALA HB% A 84 ASN HBy 1.0 0.0 6.11 4210 3616 A 48 ALA HB% A 84 ASN HD2y 1.0 0.0 4.42 4211 3616 A 48 ALA HB% A 84 ASN HD2x 1.0 0.0 4.42 4212 3617 A 49 VAL HA A 84 ASN HBx 1.0 0.0 4.54 4213 3617 A 49 VAL HA A 84 ASN HBy 1.0 0.0 4.54 4214 3618 A 49 VAL HA A 84 ASN HD2y 1.0 0.0 5.53 4215 3618 A 49 VAL HA A 84 ASN HD2x 1.0 0.0 5.53 4216 3619 A 49 VAL HG1% A 84 ASN HBx 1.0 0.0 5.49 4217 3619 A 49 VAL HG1% A 84 ASN HBy 1.0 0.0 5.49 4218 3620 A 49 VAL HG2% A 84 ASN HBx 1.0 0.0 5.01 4219 3620 A 49 VAL HG2% A 84 ASN HBy 1.0 0.0 5.01 4220 3621 A 49 VAL HG2% A 84 ASN HD2y 1.0 0.0 4.77 4221 3621 A 49 VAL HG2% A 84 ASN HD2x 1.0 0.0 4.77 4222 3622 A 50 GLU H A 50 GLU HBy 1.0 0.0 3.64 4223 3622 A 50 GLU H A 50 GLU HBx 1.0 0.0 3.64 4224 3623 A 50 GLU H A 84 ASN HBx 1.0 0.0 5.06 4225 3623 A 50 GLU H A 84 ASN HBy 1.0 0.0 5.06 4226 3624 A 52 ALA HB% A 50 GLU HBy 1.0 0.0 5.09 4227 3624 A 52 ALA HB% A 50 GLU HBx 1.0 0.0 5.09 4228 3625 A 82 ASN HD2x A 50 GLU HBy 1.0 0.0 5.51 4229 3625 A 82 ASN HD2y A 50 GLU HBx 1.0 0.0 5.51 4230 3625 A 82 ASN HD2x A 50 GLU HBx 1.0 0.0 5.51 4231 3625 A 82 ASN HD2y A 50 GLU HBy 1.0 0.0 5.51 4232 3626 A 85 GLY HA3 A 50 GLU HBy 1.0 0.0 5.97 4233 3626 A 85 GLY HA3 A 50 GLU HBx 1.0 0.0 5.97 4234 3627 A 86 LEU H A 50 GLU HBy 1.0 0.0 5.26 4235 3627 A 86 LEU H A 50 GLU HBx 1.0 0.0 5.26 4236 3628 A 50 GLU HG3 A 84 ASN HBx 1.0 0.0 6.58 4237 3628 A 50 GLU HG3 A 84 ASN HBy 1.0 0.0 6.58 4238 3629 A 50 GLU HG3 A 84 ASN HD2x 1.0 0.0 5.47 4239 3629 A 50 GLU HG3 A 84 ASN HD2y 1.0 0.0 5.47 4240 3630 A 51 PHE HD% A 88 LEU HBx 1.0 0.0 4.51 4241 3630 A 51 PHE HD% A 88 LEU HBy 1.0 0.0 4.51 4242 3631 A 51 PHE HE% A 88 LEU HBx 1.0 0.0 5.40 4243 3631 A 51 PHE HE% A 88 LEU HBy 1.0 0.0 5.40 4244 3632 A 53 VAL HA A 88 LEU HBx 1.0 0.0 5.21 4245 3632 A 53 VAL HA A 88 LEU HBy 1.0 0.0 5.21 4246 3633 A 53 VAL HG2% A 88 LEU HBx 1.0 0.0 4.06 4247 3633 A 53 VAL HG2% A 88 LEU HBy 1.0 0.0 4.06 4248 3634 A 54 VAL H A 88 LEU HBx 1.0 0.0 5.89 4249 3634 A 54 VAL H A 88 LEU HBy 1.0 0.0 5.89 4250 3635 A 56 LEU H A 57 PRO HDx 1.0 0.0 6.07 4251 3635 A 56 LEU H A 57 PRO HDy 1.0 0.0 6.07 4252 3636 A 56 LEU HA A 57 PRO HGx 1.0 0.0 5.12 4253 3636 A 56 LEU HA A 57 PRO HGy 1.0 0.0 5.12 4254 3637 A 56 LEU HB2 A 57 PRO HDx 1.0 0.0 5.16 4255 3637 A 56 LEU HB2 A 57 PRO HDy 1.0 0.0 5.16 4256 3638 A 56 LEU HB3 A 57 PRO HGx 1.0 0.0 5.83 4257 3638 A 56 LEU HB3 A 57 PRO HGy 1.0 0.0 5.83 4258 3639 A 56 LEU HB3 A 57 PRO HDx 1.0 0.0 4.98 4259 3639 A 56 LEU HB3 A 57 PRO HDy 1.0 0.0 4.98 4260 3640 A 56 LEU HD1% A 57 PRO HDx 1.0 0.0 5.75 4261 3640 A 56 LEU HD1% A 57 PRO HDy 1.0 0.0 5.75 4262 3641 A 56 LEU HD2% A 57 PRO HDx 1.0 0.0 4.36 4263 3641 A 56 LEU HD2% A 57 PRO HDy 1.0 0.0 4.36 4264 3642 A 58 SER H A 57 PRO HBx 1.0 0.0 3.84 4265 3642 A 58 SER H A 57 PRO HBy 1.0 0.0 3.84 4266 3643 A 58 SER HA A 57 PRO HBx 1.0 0.0 5.90 4267 3643 A 58 SER HA A 57 PRO HBy 1.0 0.0 5.90 4268 3644 A 57 PRO HBy A 58 SER HBy 1.0 0.0 6.24 4269 3644 A 57 PRO HBx A 58 SER HBy 1.0 0.0 6.24 4270 3644 A 58 SER HBx A 57 PRO HBx 1.0 0.0 6.24 4271 3644 A 57 PRO HBy A 58 SER HBx 1.0 0.0 6.24 4272 3645 A 92 LEU HD2% A 57 PRO HBx 1.0 0.0 5.29 4273 3645 A 92 LEU HD2% A 57 PRO HBy 1.0 0.0 5.29 4274 3646 A 58 SER H A 57 PRO HGx 1.0 0.0 3.74 4275 3646 A 58 SER H A 57 PRO HGy 1.0 0.0 3.74 4276 3647 A 58 SER H A 57 PRO HDx 1.0 0.0 3.95 4277 3647 A 58 SER H A 57 PRO HDy 1.0 0.0 3.95 4278 3648 A 60 GLY H A 58 SER HBy 1.0 0.0 5.41 4279 3648 A 60 GLY H A 58 SER HBx 1.0 0.0 5.41 4280 3649 A 59 ILE HB A 60 GLY HAy 1.0 0.0 6.31 4281 3649 A 59 ILE HB A 60 GLY HAx 1.0 0.0 6.31 4282 3650 A 59 ILE HG2% A 67 PHE HBx 1.0 0.0 5.67 4283 3650 A 59 ILE HG2% A 67 PHE HBy 1.0 0.0 5.67 4284 3651 A 59 ILE HG2% A 94 GLN HE2x 1.0 0.0 5.42 4285 3651 A 59 ILE HG2% A 94 GLN HE2y 1.0 0.0 5.42 4286 3652 A 59 ILE HD1% A 64 LEU HBx 1.0 0.0 4.34 4287 3652 A 59 ILE HD1% A 64 LEU HBy 1.0 0.0 4.34 4288 3653 A 59 ILE HD1% A 94 GLN HE2y 1.0 0.0 4.19 4289 3653 A 59 ILE HD1% A 94 GLN HE2x 1.0 0.0 4.19 4290 3654 A 60 GLY HAy A 61 ASP HBx 1.0 0.0 5.60 4291 3654 A 60 GLY HAx A 61 ASP HBx 1.0 0.0 5.60 4292 3654 A 61 ASP HBy A 60 GLY HAy 1.0 0.0 5.60 4293 3654 A 60 GLY HAx A 61 ASP HBy 1.0 0.0 5.60 4294 3655 A 62 ALA H A 60 GLY HAy 1.0 0.0 4.08 4295 3655 A 62 ALA H A 60 GLY HAx 1.0 0.0 4.08 4296 3656 A 62 ALA H A 61 ASP HBx 1.0 0.0 4.51 4297 3656 A 62 ALA H A 61 ASP HBy 1.0 0.0 4.51 4298 3657 A 62 ALA HB% A 61 ASP HBx 1.0 0.0 5.74 4299 3657 A 62 ALA HB% A 61 ASP HBy 1.0 0.0 5.74 4300 3658 A 62 ALA H A 63 PRO HDx 1.0 0.0 4.71 4301 3658 A 62 ALA H A 63 PRO HDy 1.0 0.0 4.71 4302 3659 A 62 ALA HA A 63 PRO HDx 1.0 0.0 3.36 4303 3659 A 62 ALA HA A 63 PRO HDy 1.0 0.0 3.36 4304 3660 A 62 ALA HB% A 63 PRO HGx 1.0 0.0 4.64 4305 3660 A 62 ALA HB% A 63 PRO HGy 1.0 0.0 4.64 4306 3661 A 62 ALA HB% A 67 PHE HBx 1.0 0.0 4.61 4307 3661 A 62 ALA HB% A 67 PHE HBy 1.0 0.0 4.61 4308 3662 A 63 PRO HA A 64 LEU HBx 1.0 0.0 5.76 4309 3662 A 63 PRO HA A 64 LEU HBy 1.0 0.0 5.76 4310 3663 A 65 GLU H A 63 PRO HBx 1.0 0.0 4.27 4311 3663 A 65 GLU H A 63 PRO HBy 1.0 0.0 4.27 4312 3664 A 66 ASP H A 63 PRO HBx 1.0 0.0 4.13 4313 3664 A 66 ASP H A 63 PRO HBy 1.0 0.0 4.13 4314 3665 A 63 PRO HBx A 66 ASP HBx 1.0 0.0 4.25 4315 3665 A 63 PRO HBy A 66 ASP HBx 1.0 0.0 4.25 4316 3665 A 66 ASP HBy A 63 PRO HBx 1.0 0.0 4.25 4317 3665 A 63 PRO HBy A 66 ASP HBy 1.0 0.0 4.25 4318 3666 A 67 PHE H A 63 PRO HBx 1.0 0.0 5.43 4319 3666 A 67 PHE H A 63 PRO HBy 1.0 0.0 5.43 4320 3667 A 66 ASP H A 63 PRO HGx 1.0 0.0 4.32 4321 3667 A 66 ASP H A 63 PRO HGy 1.0 0.0 4.32 4322 3668 A 63 PRO HGy A 66 ASP HBx 1.0 0.0 3.92 4323 3668 A 63 PRO HGx A 66 ASP HBx 1.0 0.0 3.92 4324 3668 A 66 ASP HBy A 63 PRO HGx 1.0 0.0 3.92 4325 3668 A 63 PRO HGy A 66 ASP HBy 1.0 0.0 3.92 4326 3669 A 66 ASP H A 63 PRO HDx 1.0 0.0 6.01 4327 3669 A 66 ASP H A 63 PRO HDy 1.0 0.0 6.01 4328 3670 A 63 PRO HDy A 66 ASP HBx 1.0 0.0 4.37 4329 3670 A 63 PRO HDx A 66 ASP HBx 1.0 0.0 4.37 4330 3670 A 66 ASP HBy A 63 PRO HDx 1.0 0.0 4.37 4331 3670 A 63 PRO HDy A 66 ASP HBy 1.0 0.0 4.37 4332 3671 A 64 LEU H A 65 GLU HBy 1.0 0.0 6.58 4333 3671 A 64 LEU H A 65 GLU HBx 1.0 0.0 6.58 4334 3672 A 64 LEU HA A 67 PHE HBx 1.0 0.0 4.48 4335 3672 A 64 LEU HA A 67 PHE HBy 1.0 0.0 4.48 4336 3673 A 65 GLU H A 64 LEU HBx 1.0 0.0 4.03 4337 3673 A 65 GLU H A 64 LEU HBy 1.0 0.0 4.03 4338 3674 A 66 ASP H A 64 LEU HBx 1.0 0.0 6.35 4339 3674 A 66 ASP H A 64 LEU HBy 1.0 0.0 6.35 4340 3675 A 91 VAL HG2% A 64 LEU HBx 1.0 0.0 5.09 4341 3675 A 91 VAL HG2% A 64 LEU HBy 1.0 0.0 5.09 4342 3676 A 64 LEU HG A 98 ARG HBx 1.0 0.0 5.18 4343 3676 A 64 LEU HG A 98 ARG HBy 1.0 0.0 5.18 4344 3677 A 64 LEU HG A 98 ARG HDx 1.0 0.0 4.73 4345 3677 A 64 LEU HG A 98 ARG HDy 1.0 0.0 4.73 4346 3678 A 64 LEU HD1% A 94 GLN HE2x 1.0 0.0 5.91 4347 3678 A 64 LEU HD1% A 94 GLN HE2y 1.0 0.0 5.91 4348 3679 A 64 LEU HD1% A 98 ARG HGy 1.0 0.0 6.14 4349 3679 A 64 LEU HD1% A 98 ARG HGx 1.0 0.0 6.14 4350 3680 A 64 LEU HD1% A 98 ARG HDx 1.0 0.0 5.37 4351 3680 A 64 LEU HD1% A 98 ARG HDy 1.0 0.0 5.37 4352 3681 A 64 LEU HD2% A 94 GLN HE2x 1.0 0.0 6.24 4353 3681 A 64 LEU HD2% A 94 GLN HE2y 1.0 0.0 6.24 4354 3682 A 64 LEU HD2% A 98 ARG HBx 1.0 0.0 4.19 4355 3682 A 64 LEU HD2% A 98 ARG HBy 1.0 0.0 4.19 4356 3683 A 64 LEU HD2% A 98 ARG HGy 1.0 0.0 6.58 4357 3683 A 64 LEU HD2% A 98 ARG HGx 1.0 0.0 6.58 4358 3684 A 65 GLU H A 65 GLU HBy 1.0 0.0 3.76 4359 3684 A 65 GLU H A 65 GLU HBx 1.0 0.0 3.76 4360 3685 A 65 GLU H A 65 GLU HGy 1.0 0.0 4.20 4361 3685 A 65 GLU H A 65 GLU HGx 1.0 0.0 4.20 4362 3686 A 65 GLU HA A 98 ARG HGy 1.0 0.0 6.23 4363 3686 A 65 GLU HA A 98 ARG HGx 1.0 0.0 6.23 4364 3687 A 65 GLU HA A 98 ARG HDx 1.0 0.0 4.53 4365 3687 A 65 GLU HA A 98 ARG HDy 1.0 0.0 4.53 4366 3688 A 67 PHE H A 65 GLU HBy 1.0 0.0 6.45 4367 3688 A 67 PHE H A 65 GLU HBx 1.0 0.0 6.45 4368 3689 A 98 ARG HE A 65 GLU HBy 1.0 0.0 5.33 4369 3689 A 98 ARG HE A 65 GLU HBx 1.0 0.0 5.33 4370 3690 A 66 ASP H A 65 GLU HGy 1.0 0.0 4.46 4371 3690 A 66 ASP H A 65 GLU HGx 1.0 0.0 4.46 4372 3691 A 65 GLU HGx A 98 ARG HDx 1.0 0.0 4.58 4373 3691 A 65 GLU HGy A 98 ARG HDx 1.0 0.0 4.58 4374 3691 A 98 ARG HDy A 65 GLU HGy 1.0 0.0 4.58 4375 3691 A 98 ARG HDy A 65 GLU HGx 1.0 0.0 4.58 4376 3692 A 98 ARG HE A 65 GLU HGy 1.0 0.0 5.80 4377 3692 A 98 ARG HE A 65 GLU HGx 1.0 0.0 5.80 4378 3693 A 66 ASP H A 66 ASP HBx 1.0 0.0 3.37 4379 3693 A 66 ASP H A 66 ASP HBy 1.0 0.0 3.37 4380 3694 A 66 ASP H A 67 PHE HBx 1.0 0.0 4.82 4381 3694 A 66 ASP H A 67 PHE HBy 1.0 0.0 4.82 4382 3695 A 66 ASP H A 69 LEU HBx 1.0 0.0 6.58 4383 3695 A 66 ASP H A 69 LEU HBy 1.0 0.0 6.58 4384 3696 A 66 ASP H A 98 ARG HDx 1.0 0.0 5.57 4385 3696 A 66 ASP H A 98 ARG HDy 1.0 0.0 5.57 4386 3697 A 66 ASP HA A 69 LEU HBx 1.0 0.0 4.28 4387 3697 A 66 ASP HA A 69 LEU HBy 1.0 0.0 4.28 4388 3698 A 66 ASP HA A 70 LYS HGy 1.0 0.0 6.58 4389 3698 A 66 ASP HA A 70 LYS HGx 1.0 0.0 6.58 4390 3699 A 66 ASP HBy A 69 LEU HBx 1.0 0.0 6.34 4391 3699 A 66 ASP HBx A 69 LEU HBx 1.0 0.0 6.34 4392 3699 A 69 LEU HBy A 66 ASP HBx 1.0 0.0 6.34 4393 3699 A 66 ASP HBy A 69 LEU HBy 1.0 0.0 6.34 4394 3700 A 70 LYS HB2 A 66 ASP HBx 1.0 0.0 6.58 4395 3700 A 70 LYS HB2 A 66 ASP HBy 1.0 0.0 6.58 4396 3701 A 66 ASP HBx A 70 LYS HGy 1.0 0.0 6.34 4397 3701 A 66 ASP HBy A 70 LYS HGy 1.0 0.0 6.34 4398 3701 A 70 LYS HGx A 66 ASP HBx 1.0 0.0 6.34 4399 3701 A 66 ASP HBy A 70 LYS HGx 1.0 0.0 6.34 4400 3702 A 66 ASP HBx A 70 LYS HD2 1.0 0.0 6.58 4401 3702 A 70 LYS HD3 A 66 ASP HBx 1.0 0.0 6.58 4402 3702 A 70 LYS HD3 A 66 ASP HBy 1.0 0.0 6.58 4403 3702 A 66 ASP HBy A 70 LYS HD2 1.0 0.0 6.58 4404 3703 A 67 PHE HA A 70 LYS HGy 1.0 0.0 5.49 4405 3703 A 67 PHE HA A 70 LYS HGx 1.0 0.0 5.49 4406 3704 A 68 THR H A 67 PHE HBx 1.0 0.0 3.95 4407 3704 A 68 THR H A 67 PHE HBy 1.0 0.0 3.95 4408 3705 A 68 THR HG2% A 67 PHE HBx 1.0 0.0 5.10 4409 3705 A 68 THR HG2% A 67 PHE HBy 1.0 0.0 5.10 4410 3706 A 68 THR H A 69 LEU HBx 1.0 0.0 5.27 4411 3706 A 68 THR H A 69 LEU HBy 1.0 0.0 5.27 4412 3707 A 68 THR H A 98 ARG HGy 1.0 0.0 6.58 4413 3707 A 68 THR H A 98 ARG HGx 1.0 0.0 6.58 4414 3708 A 68 THR H A 98 ARG HDx 1.0 0.0 6.26 4415 3708 A 68 THR H A 98 ARG HDy 1.0 0.0 6.26 4416 3709 A 68 THR HA A 71 LEU HBx 1.0 0.0 4.69 4417 3709 A 68 THR HA A 71 LEU HBy 1.0 0.0 4.69 4418 3710 A 68 THR HB A 98 ARG HGy 1.0 0.0 5.64 4419 3710 A 68 THR HB A 98 ARG HGx 1.0 0.0 5.64 4420 3711 A 68 THR HB A 100 GLU HGy 1.0 0.0 4.96 4421 3711 A 68 THR HB A 100 GLU HGx 1.0 0.0 4.96 4422 3712 A 68 THR HG2% A 98 ARG HGy 1.0 0.0 4.67 4423 3712 A 68 THR HG2% A 98 ARG HGx 1.0 0.0 4.67 4424 3713 A 68 THR HG2% A 98 ARG HDx 1.0 0.0 4.25 4425 3713 A 68 THR HG2% A 98 ARG HDy 1.0 0.0 4.25 4426 3714 A 68 THR HG2% A 100 GLU HGy 1.0 0.0 5.34 4427 3714 A 68 THR HG2% A 100 GLU HGx 1.0 0.0 5.34 4428 3715 A 69 LEU HA A 100 GLU HGy 1.0 0.0 5.11 4429 3715 A 69 LEU HA A 100 GLU HGx 1.0 0.0 5.11 4430 3716 A 70 LYS H A 69 LEU HBx 1.0 0.0 3.94 4431 3716 A 70 LYS H A 69 LEU HBy 1.0 0.0 3.94 4432 3717 A 69 LEU HG A 73 ARG HGx 1.0 0.0 4.73 4433 3717 A 69 LEU HG A 73 ARG HGy 1.0 0.0 4.73 4434 3718 A 69 LEU HD1% A 73 ARG HGx 1.0 0.0 4.43 4435 3718 A 69 LEU HD1% A 73 ARG HGy 1.0 0.0 4.43 4436 3719 A 69 LEU HD1% A 81 LYS HDy 1.0 0.0 4.48 4437 3719 A 69 LEU HD1% A 81 LYS HDx 1.0 0.0 4.48 4438 3720 A 69 LEU HD1% A 81 LYS HEx 1.0 0.0 4.16 4439 3720 A 69 LEU HD1% A 81 LYS HEy 1.0 0.0 4.16 4440 3721 A 69 LEU HD2% A 73 ARG HGx 1.0 0.0 5.73 4441 3721 A 69 LEU HD2% A 73 ARG HGy 1.0 0.0 5.73 4442 3722 A 70 LYS HE3 A 70 LYS HGy 1.0 0.0 3.54 4443 3722 A 70 LYS HE2 A 70 LYS HGy 1.0 0.0 3.54 4444 3722 A 70 LYS HGx A 70 LYS HE2 1.0 0.0 3.54 4445 3722 A 70 LYS HE3 A 70 LYS HGx 1.0 0.0 3.54 4446 3723 A 71 LEU H A 70 LYS HGy 1.0 0.0 5.49 4447 3723 A 71 LEU H A 70 LYS HGx 1.0 0.0 5.49 4448 3724 A 71 LEU HA A 74 GLN HGy 1.0 0.0 5.02 4449 3724 A 71 LEU HA A 74 GLN HGx 1.0 0.0 5.02 4450 3725 A 72 ALA H A 71 LEU HBx 1.0 0.0 4.56 4451 3725 A 72 ALA H A 71 LEU HBy 1.0 0.0 4.56 4452 3726 A 87 LEU HD2% A 71 LEU HBx 1.0 0.0 5.47 4453 3726 A 87 LEU HD2% A 71 LEU HBy 1.0 0.0 5.47 4454 3727 A 71 LEU HD1% A 74 GLN HGy 1.0 0.0 4.88 4455 3727 A 71 LEU HD1% A 74 GLN HGx 1.0 0.0 4.88 4456 3728 A 72 ALA HA A 75 TRP HBx 1.0 0.0 4.61 4457 3728 A 72 ALA HA A 75 TRP HBy 1.0 0.0 4.61 4458 3729 A 72 ALA HB% A 75 TRP HBx 1.0 0.0 6.47 4459 3729 A 72 ALA HB% A 75 TRP HBy 1.0 0.0 6.47 4460 3730 A 72 ALA HB% A 100 GLU HGy 1.0 0.0 3.98 4461 3730 A 72 ALA HB% A 100 GLU HGx 1.0 0.0 3.98 4462 3731 A 73 ARG H A 73 ARG HGx 1.0 0.0 3.73 4463 3731 A 73 ARG H A 73 ARG HGy 1.0 0.0 3.73 4464 3732 A 73 ARG H A 75 TRP HBx 1.0 0.0 6.56 4465 3732 A 73 ARG H A 75 TRP HBy 1.0 0.0 6.56 4466 3733 A 74 GLN H A 74 GLN HGy 1.0 0.0 3.97 4467 3733 A 74 GLN H A 74 GLN HGx 1.0 0.0 3.97 4468 3734 A 74 GLN HB2 A 75 TRP HBx 1.0 0.0 6.58 4469 3734 A 74 GLN HB3 A 75 TRP HBx 1.0 0.0 6.58 4470 3734 A 75 TRP HBy A 74 GLN HB2 1.0 0.0 6.58 4471 3734 A 74 GLN HB3 A 75 TRP HBy 1.0 0.0 6.58 4472 3735 A 74 GLN HE22 A 74 GLN HGy 1.0 0.0 3.77 4473 3735 A 74 GLN HE22 A 74 GLN HGx 1.0 0.0 3.77 4474 3736 A 75 TRP H A 74 GLN HGy 1.0 0.0 4.77 4475 3736 A 75 TRP H A 74 GLN HGx 1.0 0.0 4.77 4476 3737 A 74 GLN HGy A 75 TRP HBx 1.0 0.0 5.99 4477 3737 A 74 GLN HGx A 75 TRP HBx 1.0 0.0 5.99 4478 3737 A 75 TRP HBy A 74 GLN HGy 1.0 0.0 5.99 4479 3737 A 75 TRP HBy A 74 GLN HGx 1.0 0.0 5.99 4480 3738 A 75 TRP HD1 A 74 GLN HGy 1.0 0.0 4.12 4481 3738 A 75 TRP HD1 A 74 GLN HGx 1.0 0.0 4.12 4482 3739 A 75 TRP HE1 A 74 GLN HGy 1.0 0.0 5.08 4483 3739 A 75 TRP HE1 A 74 GLN HGx 1.0 0.0 5.08 4484 3740 A 75 TRP H A 75 TRP HBx 1.0 0.0 3.73 4485 3740 A 75 TRP H A 75 TRP HBy 1.0 0.0 3.73 4486 3741 A 77 VAL HG2% A 75 TRP HBx 1.0 0.0 5.49 4487 3741 A 77 VAL HG2% A 75 TRP HBy 1.0 0.0 5.49 4488 3742 A 76 GLY HA3 A 79 ASN HBy 1.0 0.0 5.89 4489 3742 A 76 GLY HA2 A 79 ASN HBy 1.0 0.0 5.89 4490 3742 A 79 ASN HBx A 76 GLY HA2 1.0 0.0 5.89 4491 3742 A 76 GLY HA3 A 79 ASN HBx 1.0 0.0 5.89 4492 3743 A 76 GLY HA2 A 79 ASN HD2y 1.0 0.0 5.87 4493 3743 A 76 GLY HA3 A 79 ASN HD2y 1.0 0.0 5.87 4494 3743 A 79 ASN HD2x A 76 GLY HA2 1.0 0.0 5.87 4495 3743 A 76 GLY HA3 A 79 ASN HD2x 1.0 0.0 5.87 4496 3744 A 76 GLY HA3 A 82 ASN HD2y 1.0 0.0 4.68 4497 3744 A 82 ASN HD2y A 76 GLY HA2 1.0 0.0 4.68 4498 3744 A 82 ASN HD2x A 76 GLY HA2 1.0 0.0 4.68 4499 3744 A 76 GLY HA3 A 82 ASN HD2x 1.0 0.0 4.68 4500 3745 A 77 VAL H A 82 ASN HD2x 1.0 0.0 5.39 4501 3745 A 77 VAL H A 82 ASN HD2y 1.0 0.0 5.39 4502 3746 A 77 VAL HA A 83 ASN HD2x 1.0 0.0 5.23 4503 3746 A 77 VAL HA A 83 ASN HD2y 1.0 0.0 5.23 4504 3747 A 77 VAL HB A 82 ASN HD2x 1.0 0.0 4.88 4505 3747 A 77 VAL HB A 82 ASN HD2y 1.0 0.0 4.88 4506 3748 A 77 VAL HG1% A 82 ASN HD2x 1.0 0.0 5.26 4507 3748 A 77 VAL HG1% A 82 ASN HD2y 1.0 0.0 5.26 4508 3749 A 77 VAL HG1% A 83 ASN HD2x 1.0 0.0 5.34 4509 3749 A 77 VAL HG1% A 83 ASN HD2y 1.0 0.0 5.34 4510 3750 A 77 VAL HG2% A 82 ASN HD2x 1.0 0.0 4.68 4511 3750 A 77 VAL HG2% A 82 ASN HD2y 1.0 0.0 4.68 4512 3751 A 79 ASN HBy A 79 ASN HD2y 1.0 0.0 3.34 4513 3751 A 79 ASN HBx A 79 ASN HD2y 1.0 0.0 3.34 4514 3751 A 79 ASN HD2x A 79 ASN HBy 1.0 0.0 3.34 4515 3751 A 79 ASN HBx A 79 ASN HD2x 1.0 0.0 3.34 4516 3752 A 80 GLU H A 80 GLU HGy 1.0 0.0 5.63 4517 3752 A 80 GLU H A 80 GLU HGx 1.0 0.0 5.63 4518 3753 A 80 GLU HA A 81 LYS HGy 1.0 0.0 5.96 4519 3753 A 80 GLU HA A 81 LYS HGx 1.0 0.0 5.96 4520 3754 A 81 LYS H A 80 GLU HBy 1.0 0.0 4.54 4521 3754 A 81 LYS H A 80 GLU HBx 1.0 0.0 4.54 4522 3755 A 80 GLU HBx A 81 LYS HDy 1.0 0.0 3.94 4523 3755 A 80 GLU HBy A 81 LYS HDy 1.0 0.0 3.94 4524 3755 A 81 LYS HDx A 80 GLU HBy 1.0 0.0 3.94 4525 3755 A 81 LYS HDx A 80 GLU HBx 1.0 0.0 3.94 4526 3756 A 80 GLU HGx A 81 LYS HB2 1.0 0.0 5.22 4527 3756 A 80 GLU HGy A 81 LYS HB2 1.0 0.0 5.22 4528 3756 A 81 LYS HB3 A 80 GLU HGy 1.0 0.0 5.22 4529 3756 A 81 LYS HB3 A 80 GLU HGx 1.0 0.0 5.22 4530 3757 A 80 GLU HGy A 81 LYS HDy 1.0 0.0 5.59 4531 3757 A 80 GLU HGx A 81 LYS HDy 1.0 0.0 5.59 4532 3757 A 81 LYS HDx A 80 GLU HGy 1.0 0.0 5.59 4533 3757 A 81 LYS HDx A 80 GLU HGx 1.0 0.0 5.59 4534 3758 A 81 LYS H A 81 LYS HGy 1.0 0.0 4.53 4535 3758 A 81 LYS H A 81 LYS HGx 1.0 0.0 4.53 4536 3759 A 81 LYS HA A 81 LYS HDy 1.0 0.0 5.74 4537 3759 A 81 LYS HA A 81 LYS HDx 1.0 0.0 5.74 4538 3760 A 81 LYS HB3 A 81 LYS HEx 1.0 0.0 4.28 4539 3760 A 81 LYS HB2 A 81 LYS HEx 1.0 0.0 4.28 4540 3760 A 81 LYS HEy A 81 LYS HB2 1.0 0.0 4.28 4541 3760 A 81 LYS HB3 A 81 LYS HEy 1.0 0.0 4.28 4542 3761 A 81 LYS HGx A 102 GLY HA2 1.0 0.0 6.02 4543 3761 A 81 LYS HGy A 102 GLY HA2 1.0 0.0 6.02 4544 3761 A 102 GLY HA3 A 81 LYS HGy 1.0 0.0 6.02 4545 3761 A 102 GLY HA3 A 81 LYS HGx 1.0 0.0 6.02 4546 3762 A 81 LYS HDy A 102 GLY HA2 1.0 0.0 6.58 4547 3762 A 81 LYS HDx A 102 GLY HA2 1.0 0.0 6.58 4548 3762 A 102 GLY HA3 A 81 LYS HDy 1.0 0.0 6.58 4549 3762 A 102 GLY HA3 A 81 LYS HDx 1.0 0.0 6.58 4550 3763 A 81 LYS HEx A 102 GLY HA2 1.0 0.0 5.70 4551 3763 A 81 LYS HEy A 102 GLY HA2 1.0 0.0 5.70 4552 3763 A 102 GLY HA3 A 81 LYS HEx 1.0 0.0 5.70 4553 3763 A 102 GLY HA3 A 81 LYS HEy 1.0 0.0 5.70 4554 3764 A 85 GLY HA3 A 82 ASN HD2x 1.0 0.0 5.50 4555 3764 A 85 GLY HA3 A 82 ASN HD2y 1.0 0.0 5.50 4556 3765 A 83 ASN HA A 83 ASN HD2x 1.0 0.0 4.99 4557 3765 A 83 ASN HA A 83 ASN HD2y 1.0 0.0 4.99 4558 3766 A 104 GLY HA2 A 83 ASN HD2x 1.0 0.0 5.81 4559 3766 A 104 GLY HA2 A 83 ASN HD2y 1.0 0.0 5.81 4560 3767 A 104 GLY HA3 A 83 ASN HD2x 1.0 0.0 5.51 4561 3767 A 104 GLY HA3 A 83 ASN HD2y 1.0 0.0 5.51 4562 3768 A 105 LEU HG A 84 ASN HBx 1.0 0.0 5.81 4563 3768 A 105 LEU HG A 84 ASN HBy 1.0 0.0 5.81 4564 3769 A 105 LEU HD1% A 84 ASN HBx 1.0 0.0 5.91 4565 3769 A 105 LEU HD1% A 84 ASN HBy 1.0 0.0 5.91 4566 3770 A 105 LEU HD2% A 84 ASN HBx 1.0 0.0 5.66 4567 3770 A 105 LEU HD2% A 84 ASN HBy 1.0 0.0 5.66 4568 3771 A 84 ASN HD2y A 105 LEU HD1% 1.0 0.0 5.38 4569 3771 A 105 LEU HD1% A 84 ASN HD2x 1.0 0.0 5.38 4570 3772 A 86 LEU HD1% A 99 PHE HBx 1.0 0.0 4.27 4571 3772 A 86 LEU HD1% A 99 PHE HBy 1.0 0.0 4.27 4572 3773 A 86 LEU HD2% A 99 PHE HBx 1.0 0.0 5.65 4573 3773 A 86 LEU HD2% A 99 PHE HBy 1.0 0.0 5.65 4574 3774 A 87 LEU HA A 88 LEU HBx 1.0 0.0 5.92 4575 3774 A 87 LEU HA A 88 LEU HBy 1.0 0.0 5.92 4576 3775 A 99 PHE HD% A 88 LEU HBx 1.0 0.0 4.66 4577 3775 A 99 PHE HD% A 88 LEU HBy 1.0 0.0 4.66 4578 3776 A 99 PHE HE% A 88 LEU HBx 1.0 0.0 4.38 4579 3776 A 99 PHE HE% A 88 LEU HBy 1.0 0.0 4.38 4580 3777 A 88 LEU HD2% A 138 GLY HAy 1.0 0.0 5.96 4581 3777 A 88 LEU HD2% A 138 GLY HAx 1.0 0.0 5.96 4582 3778 A 89 VAL H A 98 ARG HBx 1.0 0.0 5.70 4583 3778 A 89 VAL H A 98 ARG HBy 1.0 0.0 5.70 4584 3779 A 89 VAL HB A 98 ARG HBx 1.0 0.0 4.95 4585 3779 A 89 VAL HB A 98 ARG HBy 1.0 0.0 4.95 4586 3780 A 90 LEU HD1% A 95 ARG HBy 1.0 0.0 6.45 4587 3780 A 90 LEU HD1% A 95 ARG HBx 1.0 0.0 6.45 4588 3781 A 91 VAL HB A 94 GLN HBy 1.0 0.0 6.20 4589 3781 A 91 VAL HB A 94 GLN HBx 1.0 0.0 6.20 4590 3782 A 91 VAL HG1% A 94 GLN HBy 1.0 0.0 5.05 4591 3782 A 91 VAL HG1% A 94 GLN HBx 1.0 0.0 5.05 4592 3783 A 91 VAL HG1% A 94 GLN HGy 1.0 0.0 4.41 4593 3783 A 91 VAL HG1% A 94 GLN HGx 1.0 0.0 4.41 4594 3784 A 91 VAL HG1% A 94 GLN HE2x 1.0 0.0 4.35 4595 3784 A 91 VAL HG1% A 94 GLN HE2y 1.0 0.0 4.35 4596 3785 A 91 VAL HG1% A 96 ARG HDx 1.0 0.0 5.55 4597 3785 A 91 VAL HG1% A 96 ARG HDy 1.0 0.0 5.55 4598 3786 A 91 VAL HG2% A 94 GLN HBy 1.0 0.0 5.25 4599 3786 A 91 VAL HG2% A 94 GLN HBx 1.0 0.0 5.25 4600 3787 A 91 VAL HG2% A 94 GLN HE2x 1.0 0.0 5.53 4601 3787 A 91 VAL HG2% A 94 GLN HE2y 1.0 0.0 5.53 4602 3788 A 92 LEU HA A 95 ARG HBy 1.0 0.0 6.58 4603 3788 A 92 LEU HA A 95 ARG HBx 1.0 0.0 6.58 4604 3789 A 92 LEU HD1% A 95 ARG HBy 1.0 0.0 5.11 4605 3789 A 92 LEU HD1% A 95 ARG HBx 1.0 0.0 5.11 4606 3790 A 92 LEU HD1% A 95 ARG HDy 1.0 0.0 5.87 4607 3790 A 92 LEU HD1% A 95 ARG HDx 1.0 0.0 5.87 4608 3791 A 93 ASP H A 94 GLN HGy 1.0 0.0 5.76 4609 3791 A 93 ASP H A 94 GLN HGx 1.0 0.0 5.76 4610 3792 A 94 GLN H A 94 GLN HBy 1.0 0.0 3.80 4611 3792 A 94 GLN H A 94 GLN HBx 1.0 0.0 3.80 4612 3793 A 94 GLN H A 94 GLN HGy 1.0 0.0 3.98 4613 3793 A 94 GLN H A 94 GLN HGx 1.0 0.0 3.98 4614 3794 A 94 GLN HA A 94 GLN HGy 1.0 0.0 3.86 4615 3794 A 94 GLN HGx A 94 GLN HA 1.0 0.0 3.86 4616 3795 A 96 ARG H A 94 GLN HBy 1.0 0.0 4.44 4617 3795 A 96 ARG H A 94 GLN HBx 1.0 0.0 4.44 4618 3796 A 94 GLN HBy A 96 ARG HBx 1.0 0.0 5.23 4619 3796 A 94 GLN HBx A 96 ARG HBx 1.0 0.0 5.23 4620 3796 A 96 ARG HBy A 94 GLN HBy 1.0 0.0 5.23 4621 3796 A 94 GLN HBx A 96 ARG HBy 1.0 0.0 5.23 4622 3797 A 94 GLN HBy A 96 ARG HGx 1.0 0.0 4.44 4623 3797 A 94 GLN HBx A 96 ARG HGx 1.0 0.0 4.44 4624 3797 A 96 ARG HGy A 94 GLN HBy 1.0 0.0 4.44 4625 3797 A 94 GLN HBx A 96 ARG HGy 1.0 0.0 4.44 4626 3798 A 94 GLN HBy A 96 ARG HDx 1.0 0.0 4.07 4627 3798 A 94 GLN HBx A 96 ARG HDx 1.0 0.0 4.07 4628 3798 A 96 ARG HDy A 94 GLN HBy 1.0 0.0 4.07 4629 3798 A 94 GLN HBx A 96 ARG HDy 1.0 0.0 4.07 4630 3799 A 96 ARG HE A 94 GLN HBy 1.0 0.0 5.78 4631 3799 A 96 ARG HE A 94 GLN HBx 1.0 0.0 5.78 4632 3800 A 95 ARG H A 94 GLN HGy 1.0 0.0 5.24 4633 3800 A 95 ARG H A 94 GLN HGx 1.0 0.0 5.24 4634 3801 A 96 ARG H A 94 GLN HGy 1.0 0.0 5.61 4635 3801 A 96 ARG H A 94 GLN HGx 1.0 0.0 5.61 4636 3802 A 94 GLN HGx A 96 ARG HGx 1.0 0.0 5.64 4637 3802 A 94 GLN HGy A 96 ARG HGx 1.0 0.0 5.64 4638 3802 A 96 ARG HGy A 94 GLN HGy 1.0 0.0 5.64 4639 3802 A 94 GLN HGx A 96 ARG HGy 1.0 0.0 5.64 4640 3803 A 95 ARG H A 95 ARG HDy 1.0 0.0 5.40 4641 3803 A 95 ARG H A 95 ARG HDx 1.0 0.0 5.40 4642 3804 A 95 ARG H A 96 ARG HGx 1.0 0.0 5.65 4643 3804 A 95 ARG H A 96 ARG HGy 1.0 0.0 5.65 4644 3805 A 95 ARG H A 96 ARG HDx 1.0 0.0 6.58 4645 3805 A 95 ARG H A 96 ARG HDy 1.0 0.0 6.58 4646 3806 A 95 ARG HBy A 95 ARG HDy 1.0 0.0 3.50 4647 3806 A 95 ARG HBx A 95 ARG HDy 1.0 0.0 3.50 4648 3806 A 95 ARG HDx A 95 ARG HBy 1.0 0.0 3.50 4649 3806 A 95 ARG HBx A 95 ARG HDx 1.0 0.0 3.50 4650 3807 A 131 TYR HE% A 95 ARG HBy 1.0 0.0 4.73 4651 3807 A 131 TYR HE% A 95 ARG HBx 1.0 0.0 4.73 4652 3808 A 96 ARG H A 95 ARG HGx 1.0 0.0 4.80 4653 3808 A 96 ARG H A 95 ARG HGy 1.0 0.0 4.80 4654 3809 A 95 ARG HGy A 96 ARG HGx 1.0 0.0 5.50 4655 3809 A 95 ARG HGx A 96 ARG HGx 1.0 0.0 5.50 4656 3809 A 96 ARG HGy A 95 ARG HGx 1.0 0.0 5.50 4657 3809 A 96 ARG HGy A 95 ARG HGy 1.0 0.0 5.50 4658 3810 A 131 TYR HE% A 95 ARG HGx 1.0 0.0 4.94 4659 3810 A 131 TYR HE% A 95 ARG HGy 1.0 0.0 4.94 4660 3811 A 96 ARG H A 95 ARG HDy 1.0 0.0 6.07 4661 3811 A 96 ARG H A 95 ARG HDx 1.0 0.0 6.07 4662 3812 A 131 TYR HD% A 95 ARG HDy 1.0 0.0 5.90 4663 3812 A 131 TYR HD% A 95 ARG HDx 1.0 0.0 5.90 4664 3813 A 131 TYR HE% A 95 ARG HDy 1.0 0.0 4.02 4665 3813 A 131 TYR HE% A 95 ARG HDx 1.0 0.0 4.02 4666 3814 A 96 ARG H A 96 ARG HBx 1.0 0.0 3.75 4667 3814 A 96 ARG H A 96 ARG HBy 1.0 0.0 3.75 4668 3815 A 96 ARG H A 96 ARG HGx 1.0 0.0 4.34 4669 3815 A 96 ARG H A 96 ARG HGy 1.0 0.0 4.34 4670 3816 A 96 ARG HA A 96 ARG HDx 1.0 0.0 4.74 4671 3816 A 96 ARG HA A 96 ARG HDy 1.0 0.0 4.74 4672 3817 A 96 ARG HBy A 96 ARG HDx 1.0 0.0 3.33 4673 3817 A 96 ARG HBx A 96 ARG HDx 1.0 0.0 3.33 4674 3817 A 96 ARG HDy A 96 ARG HBx 1.0 0.0 3.33 4675 3817 A 96 ARG HDy A 96 ARG HBy 1.0 0.0 3.33 4676 3818 A 96 ARG HE A 96 ARG HBx 1.0 0.0 5.28 4677 3818 A 96 ARG HE A 96 ARG HBy 1.0 0.0 5.28 4678 3819 A 97 VAL H A 96 ARG HBx 1.0 0.0 3.81 4679 3819 A 97 VAL H A 96 ARG HBy 1.0 0.0 3.81 4680 3820 A 97 VAL HA A 96 ARG HBx 1.0 0.0 6.22 4681 3820 A 97 VAL HA A 96 ARG HBy 1.0 0.0 6.22 4682 3821 A 97 VAL HG1% A 96 ARG HBx 1.0 0.0 5.59 4683 3821 A 97 VAL HG1% A 96 ARG HBy 1.0 0.0 5.59 4684 3822 A 97 VAL HG2% A 96 ARG HBx 1.0 0.0 5.63 4685 3822 A 97 VAL HG2% A 96 ARG HBy 1.0 0.0 5.63 4686 3823 A 97 VAL H A 96 ARG HDx 1.0 0.0 5.74 4687 3823 A 97 VAL H A 96 ARG HDy 1.0 0.0 5.74 4688 3824 A 97 VAL HB A 98 ARG HBx 1.0 0.0 6.58 4689 3824 A 97 VAL HB A 98 ARG HBy 1.0 0.0 6.58 4690 3825 A 97 VAL HG1% A 122 MET HGx 1.0 0.0 5.79 4691 3825 A 97 VAL HG1% A 122 MET HGy 1.0 0.0 5.79 4692 3826 A 98 ARG H A 98 ARG HBx 1.0 0.0 3.87 4693 3826 A 98 ARG H A 98 ARG HBy 1.0 0.0 3.87 4694 3827 A 98 ARG HA A 98 ARG HDx 1.0 0.0 5.60 4695 3827 A 98 ARG HA A 98 ARG HDy 1.0 0.0 5.60 4696 3828 A 98 ARG HE A 98 ARG HBx 1.0 0.0 5.92 4697 3828 A 98 ARG HE A 98 ARG HBy 1.0 0.0 5.92 4698 3829 A 99 PHE H A 98 ARG HGy 1.0 0.0 3.96 4699 3829 A 99 PHE H A 98 ARG HGx 1.0 0.0 3.96 4700 3830 A 118 ILE HD1% A 98 ARG HGy 1.0 0.0 6.52 4701 3830 A 118 ILE HD1% A 98 ARG HGx 1.0 0.0 6.52 4702 3831 A 99 PHE H A 99 PHE HBx 1.0 0.0 3.82 4703 3831 A 99 PHE H A 99 PHE HBy 1.0 0.0 3.82 4704 3832 A 99 PHE H A 118 ILE HG1x 1.0 0.0 6.58 4705 3832 A 99 PHE H A 118 ILE HG1y 1.0 0.0 6.58 4706 3833 A 100 GLU H A 99 PHE HBx 1.0 0.0 4.51 4707 3833 A 100 GLU H A 99 PHE HBy 1.0 0.0 4.51 4708 3834 A 101 THR HG2% A 99 PHE HBx 1.0 0.0 4.92 4709 3834 A 101 THR HG2% A 99 PHE HBy 1.0 0.0 4.92 4710 3835 A 99 PHE HBy A 114 LEU HBx 1.0 0.0 4.96 4711 3835 A 99 PHE HBx A 114 LEU HBx 1.0 0.0 4.96 4712 3835 A 114 LEU HBy A 99 PHE HBx 1.0 0.0 4.96 4713 3835 A 99 PHE HBy A 114 LEU HBy 1.0 0.0 4.96 4714 3836 A 118 ILE HD1% A 99 PHE HBx 1.0 0.0 6.18 4715 3836 A 118 ILE HD1% A 99 PHE HBy 1.0 0.0 6.18 4716 3837 A 99 PHE HD% A 114 LEU HBx 1.0 0.0 4.89 4717 3837 A 99 PHE HD% A 114 LEU HBy 1.0 0.0 4.89 4718 3838 A 99 PHE HD% A 118 ILE HG1x 1.0 0.0 5.08 4719 3838 A 99 PHE HD% A 118 ILE HG1y 1.0 0.0 5.08 4720 3839 A 99 PHE HE% A 118 ILE HG1x 1.0 0.0 4.36 4721 3839 A 99 PHE HE% A 118 ILE HG1y 1.0 0.0 4.36 4722 3840 A 99 PHE HZ A 138 GLY HAy 1.0 0.0 5.07 4723 3840 A 99 PHE HZ A 138 GLY HAx 1.0 0.0 5.07 4724 3841 A 100 GLU H A 100 GLU HGy 1.0 0.0 5.55 4725 3841 A 100 GLU H A 100 GLU HGx 1.0 0.0 5.55 4726 3842 A 101 THR HB A 106 GLU HGx 1.0 0.0 5.17 4727 3842 A 101 THR HB A 106 GLU HGy 1.0 0.0 5.17 4728 3843 A 101 THR HG2% A 106 GLU HGx 1.0 0.0 5.31 4729 3843 A 101 THR HG2% A 106 GLU HGy 1.0 0.0 5.31 4730 3844 A 101 THR HG2% A 108 TYR HBx 1.0 0.0 6.58 4731 3844 A 101 THR HG2% A 108 TYR HBy 1.0 0.0 6.58 4732 3845 A 102 GLY HA2 A 103 TYR HBx 1.0 0.0 5.28 4733 3845 A 102 GLY HA3 A 103 TYR HBx 1.0 0.0 5.28 4734 3845 A 103 TYR HBy A 102 GLY HA2 1.0 0.0 5.28 4735 3845 A 102 GLY HA3 A 103 TYR HBy 1.0 0.0 5.28 4736 3846 A 103 TYR HA A 106 GLU HGx 1.0 0.0 4.16 4737 3846 A 103 TYR HA A 106 GLU HGy 1.0 0.0 4.16 4738 3847 A 104 GLY H A 103 TYR HBx 1.0 0.0 4.51 4739 3847 A 104 GLY H A 103 TYR HBy 1.0 0.0 4.51 4740 3848 A 104 GLY HA2 A 103 TYR HBx 1.0 0.0 5.40 4741 3848 A 104 GLY HA2 A 103 TYR HBy 1.0 0.0 5.40 4742 3849 A 104 GLY HA3 A 103 TYR HBx 1.0 0.0 5.62 4743 3849 A 104 GLY HA3 A 103 TYR HBy 1.0 0.0 5.62 4744 3850 A 105 LEU H A 103 TYR HBx 1.0 0.0 5.43 4745 3850 A 105 LEU H A 103 TYR HBy 1.0 0.0 5.43 4746 3851 A 103 TYR HD% A 106 GLU HGx 1.0 0.0 4.68 4747 3851 A 103 TYR HD% A 106 GLU HGy 1.0 0.0 4.68 4748 3852 A 105 LEU H A 106 GLU HGx 1.0 0.0 5.23 4749 3852 A 105 LEU H A 106 GLU HGy 1.0 0.0 5.23 4750 3853 A 105 LEU HA A 108 TYR HBx 1.0 0.0 4.28 4751 3853 A 105 LEU HA A 108 TYR HBy 1.0 0.0 4.28 4752 3854 A 105 LEU HD1% A 108 TYR HBx 1.0 0.0 5.39 4753 3854 A 105 LEU HD1% A 108 TYR HBy 1.0 0.0 5.39 4754 3855 A 105 LEU HD2% A 108 TYR HBx 1.0 0.0 4.50 4755 3855 A 105 LEU HD2% A 108 TYR HBy 1.0 0.0 4.50 4756 3856 A 106 GLU HB3 A 107 GLY HAy 1.0 0.0 5.88 4757 3856 A 107 GLY HAx A 106 GLU HB2 1.0 0.0 5.88 4758 3856 A 106 GLU HB3 A 107 GLY HAx 1.0 0.0 5.88 4759 3856 A 106 GLU HB2 A 107 GLY HAy 1.0 0.0 5.88 4760 3857 A 108 TYR HA A 107 GLY HAy 1.0 0.0 5.83 4761 3857 A 108 TYR HA A 107 GLY HAx 1.0 0.0 5.83 4762 3858 A 108 TYR H A 108 TYR HBx 1.0 0.0 3.72 4763 3858 A 108 TYR H A 108 TYR HBy 1.0 0.0 3.72 4764 3859 A 109 LEU H A 108 TYR HBx 1.0 0.0 4.01 4765 3859 A 109 LEU H A 108 TYR HBy 1.0 0.0 4.01 4766 3860 A 109 LEU HB2 A 108 TYR HBx 1.0 0.0 6.58 4767 3860 A 109 LEU HB2 A 108 TYR HBy 1.0 0.0 6.58 4768 3861 A 109 LEU HB3 A 108 TYR HBx 1.0 0.0 6.58 4769 3861 A 109 LEU HB3 A 108 TYR HBy 1.0 0.0 6.58 4770 3862 A 109 LEU HD2% A 108 TYR HBx 1.0 0.0 5.42 4771 3862 A 109 LEU HD2% A 108 TYR HBy 1.0 0.0 5.42 4772 3863 A 145 VAL HG1% A 108 TYR HBx 1.0 0.0 5.06 4773 3863 A 145 VAL HG1% A 108 TYR HBy 1.0 0.0 5.06 4774 3864 A 146 LEU HD2% A 108 TYR HBx 1.0 0.0 4.42 4775 3864 A 146 LEU HD2% A 108 TYR HBy 1.0 0.0 4.42 4776 3865 A 108 TYR HBy A 149 SER HB2 1.0 0.0 6.58 4777 3865 A 108 TYR HBx A 149 SER HB2 1.0 0.0 6.58 4778 3865 A 149 SER HB3 A 108 TYR HBx 1.0 0.0 6.58 4779 3865 A 149 SER HB3 A 108 TYR HBy 1.0 0.0 6.58 4780 3866 A 109 LEU HA A 110 PRO HGx 1.0 0.0 5.09 4781 3866 A 109 LEU HA A 110 PRO HGy 1.0 0.0 5.09 4782 3867 A 109 LEU HA A 114 LEU HBx 1.0 0.0 6.55 4783 3867 A 109 LEU HA A 114 LEU HBy 1.0 0.0 6.55 4784 3868 A 110 PRO HA A 111 ASP HBx 1.0 0.0 4.81 4785 3868 A 110 PRO HA A 111 ASP HBy 1.0 0.0 4.81 4786 3869 A 112 GLY H A 110 PRO HBx 1.0 0.0 4.76 4787 3869 A 112 GLY H A 110 PRO HBy 1.0 0.0 4.76 4788 3870 A 113 LEU H A 110 PRO HBx 1.0 0.0 4.83 4789 3870 A 113 LEU H A 110 PRO HBy 1.0 0.0 4.83 4790 3871 A 111 ASP H A 110 PRO HGx 1.0 0.0 5.04 4791 3871 A 111 ASP H A 110 PRO HGy 1.0 0.0 5.04 4792 3872 A 113 LEU H A 110 PRO HGx 1.0 0.0 3.87 4793 3872 A 113 LEU H A 110 PRO HGy 1.0 0.0 3.87 4794 3873 A 113 LEU HD2% A 110 PRO HGx 1.0 0.0 4.29 4795 3873 A 113 LEU HD2% A 110 PRO HGy 1.0 0.0 4.29 4796 3874 A 110 PRO HD2 A 113 LEU HBx 1.0 0.0 4.70 4797 3874 A 110 PRO HD2 A 113 LEU HBy 1.0 0.0 4.70 4798 3875 A 110 PRO HD3 A 113 LEU HBx 1.0 0.0 5.13 4799 3875 A 110 PRO HD3 A 113 LEU HBy 1.0 0.0 5.13 4800 3876 A 111 ASP H A 111 ASP HBx 1.0 0.0 3.23 4801 3876 A 111 ASP H A 111 ASP HBy 1.0 0.0 3.23 4802 3877 A 111 ASP HA A 114 LEU HBx 1.0 0.0 4.39 4803 3877 A 111 ASP HA A 114 LEU HBy 1.0 0.0 4.39 4804 3878 A 112 GLY H A 111 ASP HBx 1.0 0.0 4.41 4805 3878 A 112 GLY H A 111 ASP HBy 1.0 0.0 4.41 4806 3879 A 113 LEU H A 114 LEU HBx 1.0 0.0 6.51 4807 3879 A 113 LEU H A 114 LEU HBy 1.0 0.0 6.51 4808 3880 A 113 LEU H A 115 SER HBx 1.0 0.0 5.43 4809 3880 A 113 LEU H A 115 SER HBy 1.0 0.0 5.43 4810 3881 A 113 LEU HD1% A 113 LEU HBx 1.0 0.0 3.50 4811 3881 A 113 LEU HD1% A 113 LEU HBy 1.0 0.0 3.50 4812 3882 A 114 LEU H A 113 LEU HBx 1.0 0.0 4.40 4813 3882 A 114 LEU H A 113 LEU HBy 1.0 0.0 4.40 4814 3883 A 113 LEU HD1% A 116 ARG HGx 1.0 0.0 4.88 4815 3883 A 113 LEU HD1% A 116 ARG HGy 1.0 0.0 4.88 4816 3884 A 114 LEU H A 114 LEU HBx 1.0 0.0 3.62 4817 3884 A 114 LEU H A 114 LEU HBy 1.0 0.0 3.62 4818 3885 A 114 LEU HD2% A 114 LEU HBx 1.0 0.0 3.54 4819 3885 A 114 LEU HD2% A 114 LEU HBy 1.0 0.0 3.54 4820 3886 A 115 SER H A 114 LEU HBx 1.0 0.0 3.85 4821 3886 A 115 SER H A 114 LEU HBy 1.0 0.0 3.85 4822 3887 A 115 SER HA A 114 LEU HBx 1.0 0.0 6.58 4823 3887 A 115 SER HA A 114 LEU HBy 1.0 0.0 6.58 4824 3888 A 116 ARG H A 114 LEU HBx 1.0 0.0 5.63 4825 3888 A 116 ARG H A 114 LEU HBy 1.0 0.0 5.63 4826 3889 A 117 ILE HB A 114 LEU HBx 1.0 0.0 6.51 4827 3889 A 117 ILE HB A 114 LEU HBy 1.0 0.0 6.51 4828 3890 A 118 ILE HD1% A 114 LEU HBx 1.0 0.0 6.58 4829 3890 A 118 ILE HD1% A 114 LEU HBy 1.0 0.0 6.58 4830 3891 A 115 SER H A 115 SER HBx 1.0 0.0 3.42 4831 3891 A 115 SER H A 115 SER HBy 1.0 0.0 3.42 4832 3892 A 115 SER H A 118 ILE HG1x 1.0 0.0 5.62 4833 3892 A 115 SER H A 118 ILE HG1y 1.0 0.0 5.62 4834 3893 A 115 SER HA A 118 ILE HG1x 1.0 0.0 5.52 4835 3893 A 115 SER HA A 118 ILE HG1y 1.0 0.0 5.52 4836 3894 A 116 ARG H A 115 SER HBx 1.0 0.0 3.89 4837 3894 A 116 ARG H A 115 SER HBy 1.0 0.0 3.89 4838 3895 A 117 ILE H A 115 SER HBx 1.0 0.0 5.47 4839 3895 A 117 ILE H A 115 SER HBy 1.0 0.0 5.47 4840 3896 A 118 ILE H A 115 SER HBx 1.0 0.0 6.29 4841 3896 A 118 ILE H A 115 SER HBy 1.0 0.0 6.29 4842 3897 A 118 ILE HB A 115 SER HBx 1.0 0.0 5.97 4843 3897 A 118 ILE HB A 115 SER HBy 1.0 0.0 5.97 4844 3898 A 118 ILE HG2% A 115 SER HBx 1.0 0.0 5.99 4845 3898 A 118 ILE HG2% A 115 SER HBy 1.0 0.0 5.99 4846 3899 A 118 ILE HD1% A 115 SER HBx 1.0 0.0 5.02 4847 3899 A 118 ILE HD1% A 115 SER HBy 1.0 0.0 5.02 4848 3900 A 117 ILE H A 116 ARG HGx 1.0 0.0 5.21 4849 3900 A 117 ILE H A 116 ARG HGy 1.0 0.0 5.21 4850 3901 A 117 ILE HA A 116 ARG HGx 1.0 0.0 4.97 4851 3901 A 117 ILE HA A 116 ARG HGy 1.0 0.0 4.97 4852 3902 A 120 ASP H A 116 ARG HGx 1.0 0.0 6.04 4853 3902 A 120 ASP H A 116 ARG HGy 1.0 0.0 6.04 4854 3903 A 116 ARG HGy A 120 ASP HBx 1.0 0.0 5.03 4855 3903 A 120 ASP HBy A 116 ARG HGx 1.0 0.0 5.03 4856 3903 A 116 ARG HGy A 120 ASP HBy 1.0 0.0 5.03 4857 3903 A 116 ARG HGx A 120 ASP HBx 1.0 0.0 5.03 4858 3904 A 116 ARG HD2 A 120 ASP HBx 1.0 0.0 4.74 4859 3904 A 116 ARG HD3 A 120 ASP HBx 1.0 0.0 4.74 4860 3904 A 120 ASP HBy A 116 ARG HD2 1.0 0.0 4.74 4861 3904 A 116 ARG HD3 A 120 ASP HBy 1.0 0.0 4.74 4862 3905 A 117 ILE HA A 121 ARG HGx 1.0 0.0 5.37 4863 3905 A 117 ILE HA A 121 ARG HGy 1.0 0.0 5.37 4864 3906 A 117 ILE HG2% A 121 ARG HGx 1.0 0.0 5.27 4865 3906 A 117 ILE HG2% A 121 ARG HGy 1.0 0.0 5.27 4866 3907 A 117 ILE HG2% A 122 MET HGx 1.0 0.0 4.84 4867 3907 A 117 ILE HG2% A 122 MET HGy 1.0 0.0 4.84 4868 3908 A 117 ILE HG2% A 138 GLY HAy 1.0 0.0 4.18 4869 3908 A 117 ILE HG2% A 138 GLY HAx 1.0 0.0 4.18 4870 3909 A 118 ILE H A 118 ILE HG1x 1.0 0.0 3.65 4871 3909 A 118 ILE H A 118 ILE HG1y 1.0 0.0 3.65 4872 3910 A 118 ILE HA A 122 MET HGx 1.0 0.0 4.83 4873 3910 A 118 ILE HA A 122 MET HGy 1.0 0.0 4.83 4874 3911 A 119 HIS H A 118 ILE HG1x 1.0 0.0 5.59 4875 3911 A 119 HIS H A 118 ILE HG1y 1.0 0.0 5.59 4876 3912 A 122 MET HB3 A 118 ILE HG1x 1.0 0.0 6.42 4877 3912 A 122 MET HB3 A 118 ILE HG1y 1.0 0.0 6.42 4878 3913 A 119 HIS HA A 124 PRO HDy 1.0 0.0 6.59 4879 3913 A 119 HIS HA A 124 PRO HDx 1.0 0.0 6.59 4880 3914 A 120 ASP H A 120 ASP HBx 1.0 0.0 3.53 4881 3914 A 120 ASP H A 120 ASP HBy 1.0 0.0 3.53 4882 3915 A 120 ASP H A 121 ARG HGx 1.0 0.0 6.50 4883 3915 A 120 ASP H A 121 ARG HGy 1.0 0.0 6.50 4884 3916 A 121 ARG H A 120 ASP HBx 1.0 0.0 4.23 4885 3916 A 121 ARG H A 120 ASP HBy 1.0 0.0 4.23 4886 3917 A 120 ASP HBy A 121 ARG HGx 1.0 0.0 4.79 4887 3917 A 120 ASP HBx A 121 ARG HGx 1.0 0.0 4.79 4888 3917 A 121 ARG HGy A 120 ASP HBx 1.0 0.0 4.79 4889 3917 A 120 ASP HBy A 121 ARG HGy 1.0 0.0 4.79 4890 3918 A 120 ASP HBx A 121 ARG HD2 1.0 0.0 5.48 4891 3918 A 120 ASP HBy A 121 ARG HD2 1.0 0.0 5.48 4892 3918 A 121 ARG HD3 A 120 ASP HBx 1.0 0.0 5.48 4893 3918 A 121 ARG HD3 A 120 ASP HBy 1.0 0.0 5.48 4894 3919 A 122 MET H A 120 ASP HBx 1.0 0.0 4.71 4895 3919 A 122 MET H A 120 ASP HBy 1.0 0.0 4.71 4896 3920 A 141 ALA HB% A 120 ASP HBx 1.0 0.0 5.94 4897 3920 A 141 ALA HB% A 120 ASP HBy 1.0 0.0 5.94 4898 3921 A 121 ARG H A 121 ARG HGx 1.0 0.0 4.20 4899 3921 A 121 ARG H A 121 ARG HGy 1.0 0.0 4.20 4900 3922 A 121 ARG H A 122 MET HGx 1.0 0.0 5.60 4901 3922 A 121 ARG H A 122 MET HGy 1.0 0.0 5.60 4902 3923 A 121 ARG HA A 124 PRO HDy 1.0 0.0 5.91 4903 3923 A 124 PRO HDx A 121 ARG HA 1.0 0.0 5.91 4904 3924 A 122 MET H A 121 ARG HGx 1.0 0.0 5.19 4905 3924 A 122 MET H A 121 ARG HGy 1.0 0.0 5.19 4906 3925 A 122 MET H A 122 MET HGx 1.0 0.0 4.22 4907 3925 A 122 MET H A 122 MET HGy 1.0 0.0 4.22 4908 3926 A 122 MET H A 124 PRO HDy 1.0 0.0 4.84 4909 3926 A 122 MET H A 124 PRO HDx 1.0 0.0 4.84 4910 3927 A 123 ILE H A 122 MET HGx 1.0 0.0 5.75 4911 3927 A 123 ILE H A 122 MET HGy 1.0 0.0 5.75 4912 3928 A 122 MET HGx A 134 GLY HAy 1.0 0.0 5.38 4913 3928 A 122 MET HGy A 134 GLY HAy 1.0 0.0 5.38 4914 3928 A 134 GLY HAx A 122 MET HGx 1.0 0.0 5.38 4915 3928 A 122 MET HGy A 134 GLY HAx 1.0 0.0 5.38 4916 3929 A 138 GLY H A 122 MET HGx 1.0 0.0 4.38 4917 3929 A 138 GLY H A 122 MET HGy 1.0 0.0 4.38 4918 3930 A 122 MET HGy A 138 GLY HAy 1.0 0.0 4.96 4919 3930 A 122 MET HGx A 138 GLY HAy 1.0 0.0 4.96 4920 3930 A 138 GLY HAx A 122 MET HGx 1.0 0.0 4.96 4921 3930 A 138 GLY HAx A 122 MET HGy 1.0 0.0 4.96 4922 3931 A 141 ALA HB% A 122 MET HGx 1.0 0.0 5.24 4923 3931 A 141 ALA HB% A 122 MET HGy 1.0 0.0 5.24 4924 3932 A 122 MET HE% A 135 LEU HBx 1.0 0.0 5.93 4925 3932 A 122 MET HE% A 135 LEU HBy 1.0 0.0 5.93 4926 3933 A 122 MET HE% A 138 GLY HAy 1.0 0.0 3.77 4927 3933 A 122 MET HE% A 138 GLY HAx 1.0 0.0 3.77 4928 3934 A 123 ILE H A 124 PRO HDy 1.0 0.0 4.00 4929 3934 A 123 ILE H A 124 PRO HDx 1.0 0.0 4.00 4930 3935 A 123 ILE HA A 127 ARG HGx 1.0 0.0 5.93 4931 3935 A 123 ILE HA A 127 ARG HGy 1.0 0.0 5.93 4932 3936 A 123 ILE HB A 124 PRO HDy 1.0 0.0 4.16 4933 3936 A 123 ILE HB A 124 PRO HDx 1.0 0.0 4.16 4934 3937 A 123 ILE HG2% A 124 PRO HDy 1.0 0.0 4.40 4935 3937 A 123 ILE HG2% A 124 PRO HDx 1.0 0.0 4.40 4936 3938 A 123 ILE HG2% A 127 ARG HGx 1.0 0.0 3.90 4937 3938 A 123 ILE HG2% A 127 ARG HGy 1.0 0.0 3.90 4938 3939 A 123 ILE HG12 A 124 PRO HDy 1.0 0.0 6.38 4939 3939 A 123 ILE HG12 A 124 PRO HDx 1.0 0.0 6.38 4940 3940 A 123 ILE HG13 A 124 PRO HDy 1.0 0.0 5.61 4941 3940 A 123 ILE HG13 A 124 PRO HDx 1.0 0.0 5.61 4942 3941 A 123 ILE HD1% A 124 PRO HDy 1.0 0.0 4.88 4943 3941 A 123 ILE HD1% A 124 PRO HDx 1.0 0.0 4.88 4944 3942 A 124 PRO HA A 127 ARG HGx 1.0 0.0 4.73 4945 3942 A 124 PRO HA A 127 ARG HGy 1.0 0.0 4.73 4946 3943 A 125 HIS H A 124 PRO HBx 1.0 0.0 4.04 4947 3943 A 125 HIS H A 124 PRO HBy 1.0 0.0 4.04 4948 3944 A 126 PHE H A 124 PRO HBx 1.0 0.0 6.58 4949 3944 A 126 PHE H A 124 PRO HBy 1.0 0.0 6.58 4950 3945 A 125 HIS H A 124 PRO HGy 1.0 0.0 4.88 4951 3945 A 125 HIS H A 124 PRO HGx 1.0 0.0 4.88 4952 3946 A 125 HIS H A 124 PRO HDy 1.0 0.0 4.13 4953 3946 A 125 HIS H A 124 PRO HDx 1.0 0.0 4.13 4954 3947 A 125 HIS H A 134 GLY HAy 1.0 0.0 5.24 4955 3947 A 125 HIS H A 134 GLY HAx 1.0 0.0 5.24 4956 3948 A 125 HIS HA A 130 ASN HBx 1.0 0.0 4.64 4957 3948 A 125 HIS HA A 130 ASN HBy 1.0 0.0 4.64 4958 3949 A 125 HIS HB2 A 134 GLY HAy 1.0 0.0 5.26 4959 3949 A 125 HIS HB2 A 134 GLY HAx 1.0 0.0 5.26 4960 3950 A 125 HIS HB3 A 130 ASN HBx 1.0 0.0 4.44 4961 3950 A 125 HIS HB3 A 130 ASN HBy 1.0 0.0 4.44 4962 3951 A 125 HIS HB3 A 133 GLU HBy 1.0 0.0 5.24 4963 3951 A 125 HIS HB3 A 133 GLU HBx 1.0 0.0 5.24 4964 3952 A 125 HIS HB3 A 133 GLU HGy 1.0 0.0 6.58 4965 3952 A 125 HIS HB3 A 133 GLU HGx 1.0 0.0 6.58 4966 3953 A 125 HIS HB3 A 134 GLY HAy 1.0 0.0 4.96 4967 3953 A 125 HIS HB3 A 134 GLY HAx 1.0 0.0 4.96 4968 3954 A 125 HIS HD2 A 134 GLY HAy 1.0 0.0 4.06 4969 3954 A 125 HIS HD2 A 134 GLY HAx 1.0 0.0 4.06 4970 3955 A 125 HIS HD2 A 137 GLU HBy 1.0 0.0 4.81 4971 3955 A 125 HIS HD2 A 137 GLU HBx 1.0 0.0 4.81 4972 3956 A 125 HIS HE1 A 133 GLU HBy 1.0 0.0 4.91 4973 3956 A 125 HIS HE1 A 133 GLU HBx 1.0 0.0 4.91 4974 3957 A 125 HIS HE1 A 133 GLU HGy 1.0 0.0 4.60 4975 3957 A 125 HIS HE1 A 133 GLU HGx 1.0 0.0 4.60 4976 3958 A 126 PHE H A 127 ARG HGx 1.0 0.0 5.47 4977 3958 A 126 PHE H A 127 ARG HGy 1.0 0.0 5.47 4978 3959 A 126 PHE HD% A 127 ARG HGx 1.0 0.0 5.37 4979 3959 A 126 PHE HD% A 127 ARG HGy 1.0 0.0 5.37 4980 3960 A 126 PHE HE% A 134 GLY HAy 1.0 0.0 3.96 4981 3960 A 126 PHE HE% A 134 GLY HAx 1.0 0.0 3.96 4982 3961 A 127 ARG H A 127 ARG HGx 1.0 0.0 3.95 4983 3961 A 127 ARG H A 127 ARG HGy 1.0 0.0 3.95 4984 3962 A 127 ARG HA A 127 ARG HGx 1.0 0.0 3.85 4985 3962 A 127 ARG HA A 127 ARG HGy 1.0 0.0 3.85 4986 3963 A 127 ARG HB2 A 128 SER HBy 1.0 0.0 5.74 4987 3963 A 127 ARG HB3 A 128 SER HBy 1.0 0.0 5.74 4988 3963 A 128 SER HBx A 127 ARG HB2 1.0 0.0 5.74 4989 3963 A 127 ARG HB3 A 128 SER HBx 1.0 0.0 5.74 4990 3964 A 128 SER H A 127 ARG HGx 1.0 0.0 5.22 4991 3964 A 128 SER H A 127 ARG HGy 1.0 0.0 5.22 4992 3965 A 128 SER H A 128 SER HBy 1.0 0.0 3.87 4993 3965 A 128 SER H A 128 SER HBx 1.0 0.0 3.87 4994 3966 A 128 SER HBx A 129 GLY HAy 1.0 0.0 6.34 4995 3966 A 128 SER HBy A 129 GLY HAy 1.0 0.0 6.34 4996 3966 A 129 GLY HAx A 128 SER HBy 1.0 0.0 6.34 4997 3966 A 128 SER HBx A 129 GLY HAx 1.0 0.0 6.34 4998 3967 A 130 ASN H A 128 SER HBy 1.0 0.0 4.58 4999 3967 A 130 ASN H A 128 SER HBx 1.0 0.0 4.58 5000 3968 A 128 SER HBx A 130 ASN HBx 1.0 0.0 5.24 5001 3968 A 128 SER HBy A 130 ASN HBx 1.0 0.0 5.24 5002 3968 A 130 ASN HBy A 128 SER HBy 1.0 0.0 5.24 5003 3968 A 130 ASN HBy A 128 SER HBx 1.0 0.0 5.24 5004 3969 A 130 ASN HD21 A 128 SER HBy 1.0 0.0 4.83 5005 3969 A 130 ASN HD21 A 128 SER HBx 1.0 0.0 4.83 5006 3970 A 130 ASN HD22 A 128 SER HBy 1.0 0.0 4.85 5007 3970 A 130 ASN HD22 A 128 SER HBx 1.0 0.0 4.85 5008 3971 A 129 GLY H A 130 ASN HBx 1.0 0.0 5.70 5009 3971 A 129 GLY H A 130 ASN HBy 1.0 0.0 5.70 5010 3972 A 131 TYR HE% A 129 GLY HAy 1.0 0.0 4.76 5011 3972 A 131 TYR HE% A 129 GLY HAx 1.0 0.0 4.76 5012 3973 A 130 ASN H A 130 ASN HBx 1.0 0.0 3.37 5013 3973 A 130 ASN H A 130 ASN HBy 1.0 0.0 3.37 5014 3974 A 130 ASN HD22 A 130 ASN HBx 1.0 0.0 3.71 5015 3974 A 130 ASN HD22 A 130 ASN HBy 1.0 0.0 3.71 5016 3975 A 131 TYR H A 130 ASN HBx 1.0 0.0 4.70 5017 3975 A 131 TYR H A 130 ASN HBy 1.0 0.0 4.70 5018 3976 A 133 GLU H A 130 ASN HBx 1.0 0.0 4.67 5019 3976 A 133 GLU H A 130 ASN HBy 1.0 0.0 4.67 5020 3977 A 133 GLU HA A 130 ASN HBx 1.0 0.0 6.58 5021 3977 A 133 GLU HA A 130 ASN HBy 1.0 0.0 6.58 5022 3978 A 130 ASN HBy A 133 GLU HBy 1.0 0.0 4.06 5023 3978 A 133 GLU HBx A 130 ASN HBx 1.0 0.0 4.06 5024 3978 A 130 ASN HBy A 133 GLU HBx 1.0 0.0 4.06 5025 3978 A 130 ASN HBx A 133 GLU HBy 1.0 0.0 4.06 5026 3979 A 130 ASN HBx A 133 GLU HGy 1.0 0.0 4.67 5027 3979 A 130 ASN HBy A 133 GLU HGy 1.0 0.0 4.67 5028 3979 A 133 GLU HGx A 130 ASN HBx 1.0 0.0 4.67 5029 3979 A 130 ASN HBy A 133 GLU HGx 1.0 0.0 4.67 5030 3980 A 134 GLY H A 130 ASN HBx 1.0 0.0 4.58 5031 3980 A 134 GLY H A 130 ASN HBy 1.0 0.0 4.58 5032 3981 A 130 ASN HD21 A 133 GLU HBy 1.0 0.0 4.23 5033 3981 A 130 ASN HD21 A 133 GLU HBx 1.0 0.0 4.23 5034 3982 A 132 ALA HA A 133 GLU HBy 1.0 0.0 6.58 5035 3982 A 132 ALA HA A 133 GLU HBx 1.0 0.0 6.58 5036 3983 A 132 ALA HA A 135 LEU HBx 1.0 0.0 4.73 5037 3983 A 132 ALA HA A 135 LEU HBy 1.0 0.0 4.73 5038 3984 A 133 GLU H A 133 GLU HBy 1.0 0.0 3.57 5039 3984 A 133 GLU H A 133 GLU HBx 1.0 0.0 3.57 5040 3985 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.12 5041 3985 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.12 5042 3986 A 134 GLY H A 133 GLU HBy 1.0 0.0 4.11 5043 3986 A 134 GLY H A 133 GLU HBx 1.0 0.0 4.11 5044 3987 A 133 GLU HBy A 134 GLY HAy 1.0 0.0 6.34 5045 3987 A 133 GLU HBx A 134 GLY HAy 1.0 0.0 6.34 5046 3987 A 134 GLY HAx A 133 GLU HBy 1.0 0.0 6.34 5047 3987 A 134 GLY HAx A 133 GLU HBx 1.0 0.0 6.34 5048 3988 A 134 GLY H A 133 GLU HGy 1.0 0.0 5.78 5049 3988 A 134 GLY H A 133 GLU HGx 1.0 0.0 5.78 5050 3989 A 137 GLU H A 133 GLU HGy 1.0 0.0 6.57 5051 3989 A 137 GLU H A 133 GLU HGx 1.0 0.0 6.57 5052 3990 A 134 GLY H A 135 LEU HBx 1.0 0.0 6.48 5053 3990 A 134 GLY H A 135 LEU HBy 1.0 0.0 6.48 5054 3991 A 137 GLU H A 134 GLY HAy 1.0 0.0 5.67 5055 3991 A 137 GLU H A 134 GLY HAx 1.0 0.0 5.67 5056 3992 A 134 GLY HAy A 137 GLU HBy 1.0 0.0 5.52 5057 3992 A 134 GLY HAx A 137 GLU HBy 1.0 0.0 5.52 5058 3992 A 137 GLU HBx A 134 GLY HAy 1.0 0.0 5.52 5059 3992 A 134 GLY HAx A 137 GLU HBx 1.0 0.0 5.52 5060 3993 A 135 LEU H A 135 LEU HBx 1.0 0.0 3.39 5061 3993 A 135 LEU H A 135 LEU HBy 1.0 0.0 3.39 5062 3994 A 136 SER H A 135 LEU HBx 1.0 0.0 3.70 5063 3994 A 136 SER H A 135 LEU HBy 1.0 0.0 3.70 5064 3995 A 136 SER HA A 135 LEU HBx 1.0 0.0 6.58 5065 3995 A 136 SER HA A 135 LEU HBy 1.0 0.0 6.58 5066 3996 A 136 SER H A 137 GLU HBy 1.0 0.0 5.39 5067 3996 A 136 SER H A 137 GLU HBx 1.0 0.0 5.39 5068 3997 A 137 GLU H A 136 SER HBy 1.0 0.0 4.04 5069 3997 A 137 GLU H A 136 SER HBx 1.0 0.0 4.04 5070 3998 A 136 SER HBx A 137 GLU HBy 1.0 0.0 5.96 5071 3998 A 136 SER HBy A 137 GLU HBy 1.0 0.0 5.96 5072 3998 A 137 GLU HBx A 136 SER HBy 1.0 0.0 5.96 5073 3998 A 136 SER HBx A 137 GLU HBx 1.0 0.0 5.96 5074 3999 A 139 VAL HB A 136 SER HBy 1.0 0.0 5.76 5075 3999 A 139 VAL HB A 136 SER HBx 1.0 0.0 5.76 5076 4000 A 139 VAL HG2% A 136 SER HBy 1.0 0.0 5.60 5077 4000 A 139 VAL HG2% A 136 SER HBx 1.0 0.0 5.60 5078 4001 A 137 GLU H A 137 GLU HBy 1.0 0.0 3.56 5079 4001 A 137 GLU H A 137 GLU HBx 1.0 0.0 3.56 5080 4002 A 137 GLU H A 138 GLY HAy 1.0 0.0 6.03 5081 4002 A 137 GLU H A 138 GLY HAx 1.0 0.0 6.03 5082 4003 A 138 GLY H A 137 GLU HBy 1.0 0.0 4.23 5083 4003 A 138 GLY H A 137 GLU HBx 1.0 0.0 4.23 5084 4004 A 137 GLU HBx A 138 GLY HAy 1.0 0.0 6.34 5085 4004 A 138 GLY HAx A 137 GLU HBy 1.0 0.0 6.34 5086 4004 A 138 GLY HAx A 137 GLU HBx 1.0 0.0 6.34 5087 4004 A 137 GLU HBy A 138 GLY HAy 1.0 0.0 6.34 5088 4005 A 139 VAL H A 137 GLU HBy 1.0 0.0 6.58 5089 4005 A 139 VAL H A 137 GLU HBx 1.0 0.0 6.58 5090 4006 A 141 ALA H A 138 GLY HAy 1.0 0.0 6.06 5091 4006 A 141 ALA H A 138 GLY HAx 1.0 0.0 6.06 5092 4007 A 141 ALA HB% A 138 GLY HAy 1.0 0.0 4.21 5093 4007 A 141 ALA HB% A 138 GLY HAx 1.0 0.0 4.21 5094 4008 A 140 LEU HA A 143 GLN HBy 1.0 0.0 4.41 5095 4008 A 140 LEU HA A 143 GLN HBx 1.0 0.0 4.41 5096 4009 A 140 LEU HG A 144 GLN HGy 1.0 0.0 4.70 5097 4009 A 140 LEU HG A 144 GLN HGx 1.0 0.0 4.70 5098 4010 A 140 LEU HG A 144 GLN HE2y 1.0 0.0 4.53 5099 4010 A 140 LEU HG A 144 GLN HE2x 1.0 0.0 4.53 5100 4011 A 140 LEU HD1% A 143 GLN HBy 1.0 0.0 5.30 5101 4011 A 140 LEU HD1% A 143 GLN HBx 1.0 0.0 5.30 5102 4012 A 140 LEU HD1% A 144 GLN HGy 1.0 0.0 3.91 5103 4012 A 140 LEU HD1% A 144 GLN HGx 1.0 0.0 3.91 5104 4013 A 144 GLN HE2y A 140 LEU HD1% 1.0 0.0 4.21 5105 4013 A 140 LEU HD1% A 144 GLN HE2x 1.0 0.0 4.21 5106 4014 A 140 LEU HD2% A 144 GLN HGy 1.0 0.0 6.57 5107 4014 A 140 LEU HD2% A 144 GLN HGx 1.0 0.0 6.57 5108 4015 A 144 GLN HE2y A 140 LEU HD2% 1.0 0.0 4.08 5109 4015 A 144 GLN HE2x A 140 LEU HD2% 1.0 0.0 4.08 5110 4016 A 141 ALA HA A 144 GLN HGy 1.0 0.0 5.45 5111 4016 A 141 ALA HA A 144 GLN HGx 1.0 0.0 5.45 5112 4017 A 141 ALA HB% A 144 GLN HGy 1.0 0.0 6.49 5113 4017 A 141 ALA HB% A 144 GLN HGx 1.0 0.0 6.49 5114 4018 A 142 VAL H A 143 GLN HBy 1.0 0.0 5.39 5115 4018 A 142 VAL H A 143 GLN HBx 1.0 0.0 5.39 5116 4019 A 143 GLN H A 143 GLN HGy 1.0 0.0 4.79 5117 4019 A 143 GLN H A 143 GLN HGx 1.0 0.0 4.79 5118 4020 A 143 GLN HA A 146 LEU HBx 1.0 0.0 4.97 5119 4020 A 143 GLN HA A 146 LEU HBy 1.0 0.0 4.97 5120 4021 A 144 GLN H A 143 GLN HBy 1.0 0.0 3.70 5121 4021 A 144 GLN H A 143 GLN HBx 1.0 0.0 3.70 5122 4022 A 144 GLN H A 143 GLN HGy 1.0 0.0 5.74 5123 4022 A 144 GLN H A 143 GLN HGx 1.0 0.0 5.74 5124 4023 A 147 ASP H A 143 GLN HGy 1.0 0.0 5.50 5125 4023 A 147 ASP H A 143 GLN HGx 1.0 0.0 5.50 5126 4024 A 144 GLN H A 144 GLN HBy 1.0 0.0 3.64 5127 4024 A 144 GLN H A 144 GLN HBx 1.0 0.0 3.64 5128 4025 A 144 GLN H A 144 GLN HGy 1.0 0.0 3.61 5129 4025 A 144 GLN H A 144 GLN HGx 1.0 0.0 3.61 5130 4026 A 144 GLN HA A 147 ASP HBx 1.0 0.0 4.41 5131 4026 A 144 GLN HA A 147 ASP HBy 1.0 0.0 4.41 5132 4027 A 145 VAL H A 144 GLN HBy 1.0 0.0 3.86 5133 4027 A 145 VAL H A 144 GLN HBx 1.0 0.0 3.86 5134 4028 A 145 VAL HG2% A 144 GLN HBy 1.0 0.0 4.92 5135 4028 A 145 VAL HG2% A 144 GLN HBx 1.0 0.0 4.92 5136 4029 A 144 GLN HE2y A 144 GLN HGx 1.0 0.0 3.23 5137 4029 A 144 GLN HE2x A 144 GLN HGy 1.0 0.0 3.23 5138 4029 A 144 GLN HE2x A 144 GLN HGx 1.0 0.0 3.23 5139 4029 A 144 GLN HE2y A 144 GLN HGy 1.0 0.0 3.23 5140 4030 A 145 VAL H A 144 GLN HGy 1.0 0.0 5.23 5141 4030 A 145 VAL H A 144 GLN HGx 1.0 0.0 5.23 5142 4031 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.76 5143 4031 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.76 5144 4032 A 147 ASP H A 146 LEU HBx 1.0 0.0 3.98 5145 4032 A 147 ASP H A 146 LEU HBy 1.0 0.0 3.98 5146 4033 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.58 5147 4033 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.58 5148 4034 A 147 ASP H A 148 GLY HAy 1.0 0.0 6.01 5149 4034 A 147 ASP H A 148 GLY HAx 1.0 0.0 6.01 5150 4035 A 147 ASP HA A 148 GLY HAy 1.0 0.0 6.28 5151 4035 A 147 ASP HA A 148 GLY HAx 1.0 0.0 6.28 5152 4036 A 147 ASP HBx A 148 GLY HAy 1.0 0.0 5.70 5153 4036 A 147 ASP HBy A 148 GLY HAy 1.0 0.0 5.70 5154 4036 A 148 GLY HAx A 147 ASP HBx 1.0 0.0 5.70 5155 4036 A 147 ASP HBy A 148 GLY HAx 1.0 0.0 5.70 5156 4037 A 149 SER HA A 148 GLY HAy 1.0 0.0 6.58 5157 4037 A 149 SER HA A 148 GLY HAx 1.0 0.0 6.58 5158 4038 A 150 LEU H A 148 GLY HAy 1.0 0.0 5.07 5159 4038 A 150 LEU H A 148 GLY HAx 1.0 0.0 5.07 5160 4039 A 151 GLU H A 152 HIS HBy 1.0 0.0 4.71 5161 4039 A 151 GLU H A 152 HIS HBx 1.0 0.0 4.71 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 A 3 VAL H A 3 VAL HG1% 1.0 0.0 4.37 2 2 A 3 VAL H A 3 VAL HG2% 1.0 0.0 3.66 3 3 A 3 VAL H A 2 ARG HGx 1.0 0.0 4.67 4 4 A 3 VAL H A 2 ARG HGy 1.0 0.0 4.67 5 5 A 3 VAL H A 3 VAL HB 1.0 0.0 3.43 6 6 A 3 VAL H A 1 MET HB2 1.0 0.0 5.67 7 6 A 3 VAL H A 1 MET HB3 1.0 0.0 5.67 8 7 A 3 VAL H A 1 MET HG2 1.0 0.0 5.67 9 7 A 3 VAL H A 1 MET HG3 1.0 0.0 5.67 10 8 A 3 VAL H A 2 ARG HDx 1.0 0.0 6.00 11 9 A 3 VAL H A 2 ARG HDy 1.0 0.0 6.00 12 10 A 3 VAL H A 2 ARG HA 1.0 0.0 3.26 13 11 A 4 TYR H A 59 ILE HG2% 1.0 0.0 4.97 14 12 A 3 VAL HB A 4 TYR H 1.0 0.0 5.38 15 13 A 4 TYR H A 59 ILE HA 1.0 0.0 4.32 16 14 A 4 TYR H A 4 TYR HD% 1.0 0.0 4.36 17 15 A 5 LYS H A 9 VAL HG2% 1.0 0.0 5.43 18 16 A 5 LYS H A 5 LYS HGy 1.0 0.0 5.28 19 17 A 5 LYS H A 5 LYS HDx 1.0 0.0 5.70 20 18 A 5 LYS H A 8 ASP HBx 1.0 0.0 5.01 21 19 A 5 LYS H A 8 ASP HBy 1.0 0.0 5.01 22 20 A 5 LYS H A 4 TYR HA 1.0 0.0 3.59 23 21 A 5 LYS H A 67 PHE HE% 1.0 0.0 5.85 24 22 A 4 TYR HD% A 5 LYS H 1.0 0.0 5.26 25 23 A 4 TYR H A 5 LYS H 1.0 0.0 5.65 26 24 A 9 VAL HG2% A 7 GLU H 1.0 0.0 5.61 27 25 A 7 GLU H A 5 LYS HBx 1.0 0.0 4.36 28 26 A 7 GLU H A 5 LYS HBy 1.0 0.0 4.36 29 27 A 7 GLU H A 7 GLU HB2 1.0 0.0 4.32 30 27 A 7 GLU H A 7 GLU HB3 1.0 0.0 4.32 31 28 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.85 32 29 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.85 33 30 A 7 GLU H A 6 PRO HDx 1.0 0.0 5.24 34 31 A 7 GLU H A 6 PRO HDy 1.0 0.0 5.24 35 32 A 8 ASP H A 56 LEU HD1% 1.0 0.0 5.85 36 33 A 9 VAL HG2% A 8 ASP H 1.0 0.0 4.20 37 34 A 8 ASP H A 5 LYS HBx 1.0 0.0 4.84 38 35 A 8 ASP H A 5 LYS HBy 1.0 0.0 4.84 39 36 A 8 ASP H A 7 GLU HB2 1.0 0.0 5.23 40 36 A 7 GLU HB3 A 8 ASP H 1.0 0.0 5.23 41 37 A 8 ASP H A 7 GLU HGx 1.0 0.0 5.23 42 38 A 8 ASP H A 7 GLU HGy 1.0 0.0 5.23 43 39 A 8 ASP H A 9 VAL HB 1.0 0.0 4.92 44 40 A 8 ASP H A 8 ASP HBx 1.0 0.0 4.14 45 41 A 8 ASP H A 8 ASP HBy 1.0 0.0 4.14 46 42 A 8 ASP H A 6 PRO HA 1.0 0.0 5.10 47 43 A 8 ASP H A 74 GLN HE22 1.0 0.0 6.31 48 44 A 8 ASP H A 9 VAL H 1.0 0.0 3.46 49 45 A 5 LYS H A 8 ASP H 1.0 0.0 4.76 50 46 A 7 GLU H A 8 ASP H 1.0 0.0 4.17 51 47 A 9 VAL H A 71 LEU HD1% 1.0 0.0 4.68 52 48 A 9 VAL H A 56 LEU HD2% 1.0 0.0 5.58 53 49 A 56 LEU HD1% A 9 VAL H 1.0 0.0 5.13 54 50 A 9 VAL HG2% A 9 VAL H 1.0 0.0 3.22 55 51 A 9 VAL HB A 9 VAL H 1.0 0.0 3.55 56 52 A 9 VAL H A 8 ASP HBx 1.0 0.0 5.13 57 53 A 9 VAL H A 8 ASP HBy 1.0 0.0 5.13 58 54 A 9 VAL H A 10 PRO HDx 1.0 0.0 5.75 59 55 A 6 PRO HA A 9 VAL H 1.0 0.0 4.95 60 56 A 9 VAL H A 10 PRO HDy 1.0 0.0 5.75 61 57 A 4 TYR HD% A 9 VAL H 1.0 0.0 5.18 62 58 A 7 GLU H A 9 VAL H 1.0 0.0 5.37 63 59 A 11 ASN H A 11 ASN HBx 1.0 0.0 4.41 64 60 A 11 ASN H A 10 PRO HB3 1.0 0.0 4.66 65 61 A 11 ASN H A 11 ASN HBy 1.0 0.0 4.41 66 62 A 11 ASN H A 10 PRO HA 1.0 0.0 3.43 67 63 A 11 ASN H A 12 VAL H 1.0 0.0 6.43 68 64 A 11 ASN H A 75 TRP HZ2 1.0 0.0 6.83 69 65 A 71 LEU HD1% A 12 VAL H 1.0 0.0 5.20 70 66 A 12 VAL H A 54 VAL HG2% 1.0 0.0 5.44 71 67 A 12 VAL H A 9 VAL HG1% 1.0 0.0 4.54 72 68 A 12 VAL H A 75 TRP HZ3 1.0 0.0 5.44 73 69 A 12 VAL H A 75 TRP HH2 1.0 0.0 4.05 74 70 A 12 VAL H A 75 TRP HE1 1.0 0.0 4.95 75 71 A 12 VAL HG2% A 13 GLN H 1.0 0.0 3.83 76 72 A 13 GLN H A 15 ALA HB% 1.0 0.0 5.92 77 73 A 13 GLN H A 13 GLN HBy 1.0 0.0 4.28 78 74 A 13 GLN H A 13 GLN HBx 1.0 0.0 4.28 79 75 A 13 GLN H A 13 GLN HGx 1.0 0.0 4.62 80 76 A 13 GLN H A 13 GLN HGy 1.0 0.0 4.62 81 77 A 13 GLN H A 11 ASN HA 1.0 0.0 5.28 82 78 A 13 GLN H A 14 LEU H 1.0 0.0 5.61 83 79 A 12 VAL H A 13 GLN H 1.0 0.0 5.57 84 80 A 13 GLN HE2y A 20 LEU HG 1.0 0.0 4.97 85 81 A 13 GLN HE2y A 13 GLN HA 1.0 0.0 4.81 86 82 A 13 GLN HE2y A 20 LEU HA 1.0 0.0 5.34 87 83 A 13 GLN HE2x A 20 LEU HD2% 1.0 0.0 5.07 88 84 A 20 LEU HG A 13 GLN HE2x 1.0 0.0 4.97 89 85 A 13 GLN HE2x A 13 GLN HBy 1.0 0.0 6.15 90 86 A 13 GLN HE2x A 13 GLN HBx 1.0 0.0 6.15 91 87 A 13 GLN HA A 13 GLN HE2x 1.0 0.0 4.81 92 88 A 20 LEU HA A 13 GLN HE2x 1.0 0.0 5.34 93 89 A 15 ALA H A 16 ASP H 1.0 0.0 4.81 94 90 A 17 SER H A 18 THR HG2% 1.0 0.0 5.97 95 91 A 17 SER H A 16 ASP HB2 1.0 0.0 5.74 96 91 A 17 SER H A 16 ASP HB3 1.0 0.0 5.74 97 92 A 16 ASP H A 17 SER H 1.0 0.0 4.99 98 93 A 18 THR H A 19 ARG H 1.0 0.0 4.61 99 94 A 19 ARG H A 20 LEU HD1% 1.0 0.0 5.70 100 95 A 20 LEU HG A 19 ARG H 1.0 0.0 6.74 101 96 A 19 ARG H A 18 THR HB 1.0 0.0 5.23 102 97 A 19 ARG HE A 21 VAL HG1% 1.0 0.0 6.01 103 98 A 19 ARG HE A 21 VAL HG2% 1.0 0.0 6.43 104 99 A 19 ARG HE A 19 ARG HBx 1.0 0.0 5.31 105 100 A 19 ARG HE A 19 ARG HBy 1.0 0.0 5.31 106 101 A 20 LEU H A 40 LEU HD1% 1.0 0.0 5.29 107 102 A 20 LEU HD1% A 20 LEU H 1.0 0.0 4.18 108 103 A 20 LEU HG A 20 LEU H 1.0 0.0 4.43 109 104 A 20 LEU H A 19 ARG HBx 1.0 0.0 5.06 110 105 A 20 LEU H A 19 ARG HBy 1.0 0.0 5.06 111 106 A 20 LEU H A 21 VAL HB 1.0 0.0 5.16 112 107 A 20 LEU H A 21 VAL H 1.0 0.0 4.63 113 108 A 21 VAL HB A 37 ASN HD2y 1.0 0.0 5.54 114 109 A 21 VAL HG1% A 23 ASP H 1.0 0.0 4.44 115 110 A 23 ASP H A 23 ASP HBx 1.0 0.0 4.30 116 111 A 23 ASP H A 23 ASP HBy 1.0 0.0 4.30 117 112 A 23 ASP H A 22 THR HA 1.0 0.0 3.64 118 113 A 56 LEU HD2% A 24 GLU H 1.0 0.0 5.17 119 114 A 24 GLU H A 25 ALA HB% 1.0 0.0 5.23 120 115 A 24 GLU H A 54 VAL HG1% 1.0 0.0 5.80 121 116 A 24 GLU H A 24 GLU HGx 1.0 0.0 5.64 122 117 A 24 GLU H A 56 LEU HA 1.0 0.0 5.67 123 118 A 24 GLU H A 55 THR HG1 1.0 0.0 4.51 124 119 A 24 GLU H A 55 THR H 1.0 0.0 4.29 125 120 A 23 ASP H A 24 GLU H 1.0 0.0 5.38 126 121 A 25 ALA H A 56 LEU HB3 1.0 0.0 5.21 127 122 A 25 ALA HB% A 25 ALA H 1.0 0.0 3.55 128 123 A 25 ALA H A 27 LEU HG 1.0 0.0 5.82 129 124 A 25 ALA H A 24 GLU HBx 1.0 0.0 5.26 130 125 A 25 ALA H A 24 GLU HBy 1.0 0.0 5.26 131 126 A 25 ALA H A 55 THR HB 1.0 0.0 4.74 132 127 A 25 ALA H A 23 ASP HA 1.0 0.0 4.58 133 128 A 55 THR HG1 A 25 ALA H 1.0 0.0 3.94 134 129 A 55 THR H A 25 ALA H 1.0 0.0 5.59 135 130 A 25 ALA H A 27 LEU H 1.0 0.0 5.35 136 131 A 26 GLY H A 27 LEU HD2% 1.0 0.0 5.52 137 132 A 25 ALA HB% A 26 GLY H 1.0 0.0 4.39 138 133 A 27 LEU HG A 26 GLY H 1.0 0.0 5.18 139 134 A 23 ASP HA A 26 GLY H 1.0 0.0 5.35 140 135 A 55 THR HG1 A 26 GLY H 1.0 0.0 4.74 141 136 A 25 ALA H A 26 GLY H 1.0 0.0 3.92 142 137 A 26 GLY H A 28 LEU H 1.0 0.0 4.97 143 138 A 27 LEU H A 26 GLY H 1.0 0.0 4.01 144 139 A 27 LEU H A 27 LEU HD2% 1.0 0.0 4.44 145 140 A 25 ALA HB% A 27 LEU H 1.0 0.0 4.70 146 141 A 27 LEU H A 27 LEU HBx 1.0 0.0 4.36 147 142 A 27 LEU HG A 27 LEU H 1.0 0.0 4.30 148 143 A 27 LEU H A 27 LEU HBy 1.0 0.0 4.36 149 144 A 55 THR HG1 A 27 LEU H 1.0 0.0 4.91 150 145 A 28 LEU H A 27 LEU HD1% 1.0 0.0 5.79 151 146 A 28 LEU H A 28 LEU HD1% 1.0 0.0 4.41 152 147 A 28 LEU H A 28 LEU HD2% 1.0 0.0 4.94 153 148 A 28 LEU H A 28 LEU HG 1.0 0.0 3.80 154 149 A 28 LEU H A 26 GLY HAx 1.0 0.0 5.58 155 150 A 28 LEU H A 26 GLY HAy 1.0 0.0 5.58 156 151 A 27 LEU H A 28 LEU H 1.0 0.0 3.54 157 152 A 28 LEU HD2% A 29 SER H 1.0 0.0 4.62 158 153 A 29 SER H A 132 ALA HB% 1.0 0.0 5.30 159 154 A 29 SER H A 32 GLN HB2 1.0 0.0 4.59 160 155 A 29 SER H A 32 GLN HB3 1.0 0.0 4.25 161 156 A 29 SER H A 28 LEU HA 1.0 0.0 3.68 162 157 A 28 LEU H A 29 SER H 1.0 0.0 5.52 163 158 A 31 ALA H A 31 ALA HB% 1.0 0.0 3.39 164 159 A 31 ALA H A 30 ASN HB2 1.0 0.0 4.02 165 159 A 31 ALA H A 30 ASN HB3 1.0 0.0 4.02 166 160 A 31 ALA H A 32 GLN H 1.0 0.0 4.32 167 161 A 28 LEU HD2% A 32 GLN H 1.0 0.0 5.50 168 162 A 31 ALA HB% A 32 GLN H 1.0 0.0 3.71 169 163 A 32 GLN HB2 A 32 GLN H 1.0 0.0 4.26 170 164 A 32 GLN H A 33 GLU HB2 1.0 0.0 5.09 171 164 A 32 GLN H A 33 GLU HB3 1.0 0.0 5.09 172 165 A 32 GLN H A 32 GLN HG2 1.0 0.0 3.89 173 165 A 32 GLN H A 32 GLN HG3 1.0 0.0 3.89 174 166 A 32 GLN HB3 A 32 GLN H 1.0 0.0 3.95 175 167 A 32 GLN H A 34 GLU H 1.0 0.0 5.17 176 168 A 29 SER H A 32 GLN H 1.0 0.0 4.96 177 169 A 132 ALA HB% A 32 GLN HE2x 1.0 0.0 4.61 178 170 A 140 LEU HG A 144 GLN HE2y 1.0 0.0 5.23 179 171 A 32 GLN HE2y A 133 GLU HA 1.0 0.0 6.83 180 172 A 28 LEU HD2% A 33 GLU H 1.0 0.0 4.99 181 173 A 28 LEU HD1% A 33 GLU H 1.0 0.0 5.45 182 174 A 32 GLN HB2 A 33 GLU H 1.0 0.0 4.89 183 175 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.75 184 176 A 33 GLU H A 33 GLU HB2 1.0 0.0 3.56 185 176 A 33 GLU HB3 A 33 GLU H 1.0 0.0 3.56 186 177 A 32 GLN HB3 A 33 GLU H 1.0 0.0 4.41 187 178 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.75 188 179 A 33 GLU H A 31 ALA HA 1.0 0.0 5.49 189 180 A 33 GLU H A 30 ASN HA 1.0 0.0 4.83 190 181 A 28 LEU HA A 33 GLU H 1.0 0.0 5.87 191 182 A 32 GLN H A 33 GLU H 1.0 0.0 3.93 192 183 A 29 SER H A 33 GLU H 1.0 0.0 5.44 193 184 A 34 GLU H A 35 VAL HG2% 1.0 0.0 5.15 194 185 A 31 ALA HB% A 34 GLU H 1.0 0.0 5.12 195 186 A 34 GLU H A 33 GLU HB2 1.0 0.0 3.56 196 186 A 33 GLU HB3 A 34 GLU H 1.0 0.0 3.56 197 187 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.83 198 188 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.83 199 189 A 34 GLU H A 34 GLU HG2 1.0 0.0 4.33 200 189 A 34 GLU H A 34 GLU HG3 1.0 0.0 4.33 201 190 A 34 GLU H A 32 GLN HA 1.0 0.0 5.58 202 191 A 34 GLU H A 31 ALA HA 1.0 0.0 4.44 203 192 A 34 GLU H A 35 VAL H 1.0 0.0 3.69 204 193 A 34 GLU H A 33 GLU H 1.0 0.0 3.83 205 194 A 35 VAL H A 35 VAL HG1% 1.0 0.0 3.99 206 195 A 35 VAL HG2% A 35 VAL H 1.0 0.0 3.30 207 196 A 35 VAL H A 35 VAL HB 1.0 0.0 3.48 208 197 A 35 VAL H A 34 GLU HBx 1.0 0.0 4.11 209 198 A 35 VAL H A 34 GLU HBy 1.0 0.0 4.11 210 199 A 35 VAL H A 34 GLU HG2 1.0 0.0 4.45 211 199 A 34 GLU HG3 A 35 VAL H 1.0 0.0 4.45 212 200 A 32 GLN HA A 35 VAL H 1.0 0.0 4.64 213 201 A 31 ALA HA A 35 VAL H 1.0 0.0 5.43 214 202 A 33 GLU H A 35 VAL H 1.0 0.0 5.52 215 203 A 21 VAL HG1% A 36 MET H 1.0 0.0 6.11 216 204 A 21 VAL HG2% A 36 MET H 1.0 0.0 6.34 217 205 A 35 VAL HG1% A 36 MET H 1.0 0.0 4.08 218 206 A 35 VAL HG2% A 36 MET H 1.0 0.0 4.34 219 207 A 36 MET H A 36 MET HB3 1.0 0.0 3.77 220 208 A 35 VAL HB A 36 MET H 1.0 0.0 3.76 221 209 A 36 MET H A 36 MET HB2 1.0 0.0 3.68 222 210 A 36 MET H A 33 GLU HA 1.0 0.0 4.29 223 211 A 36 MET H A 37 ASN HA 1.0 0.0 5.80 224 212 A 35 VAL H A 36 MET H 1.0 0.0 3.80 225 213 A 36 MET H A 37 ASN H 1.0 0.0 3.95 226 214 A 40 LEU HD1% A 37 ASN H 1.0 0.0 5.27 227 215 A 21 VAL HG2% A 37 ASN H 1.0 0.0 4.48 228 216 A 36 MET HB3 A 37 ASN H 1.0 0.0 4.12 229 217 A 35 VAL HB A 37 ASN H 1.0 0.0 5.18 230 218 A 36 MET HB2 A 37 ASN H 1.0 0.0 4.49 231 219 A 37 ASN H A 33 GLU HB2 1.0 0.0 5.48 232 219 A 33 GLU HB3 A 37 ASN H 1.0 0.0 5.48 233 220 A 37 ASN H A 37 ASN HBx 1.0 0.0 4.28 234 221 A 37 ASN H A 37 ASN HBy 1.0 0.0 4.28 235 222 A 33 GLU HA A 37 ASN H 1.0 0.0 4.87 236 223 A 37 ASN H A 35 VAL HA 1.0 0.0 5.40 237 224 A 37 ASN H A 38 GLY HA2 1.0 0.0 5.62 238 225 A 37 ASN H A 34 GLU HA 1.0 0.0 4.68 239 226 A 35 VAL H A 37 ASN H 1.0 0.0 5.37 240 227 A 37 ASN H A 39 ARG H 1.0 0.0 5.76 241 228 A 21 VAL HG1% A 37 ASN HD2x 1.0 0.0 5.81 242 229 A 21 VAL HB A 37 ASN HD2x 1.0 0.0 5.54 243 230 A 37 ASN HD2x A 33 GLU HB2 1.0 0.0 5.54 244 230 A 33 GLU HB3 A 37 ASN HD2x 1.0 0.0 5.54 245 231 A 37 ASN HD2y A 33 GLU HB2 1.0 0.0 5.54 246 231 A 37 ASN HD2y A 33 GLU HB3 1.0 0.0 5.54 247 232 A 21 VAL HG2% A 38 GLY H 1.0 0.0 6.11 248 233 A 35 VAL HG1% A 38 GLY H 1.0 0.0 6.06 249 234 A 38 GLY H A 34 GLU HG2 1.0 0.0 6.12 250 234 A 34 GLU HG3 A 38 GLY H 1.0 0.0 6.12 251 235 A 38 GLY H A 37 ASN HBx 1.0 0.0 5.00 252 236 A 38 GLY H A 37 ASN HBy 1.0 0.0 5.00 253 237 A 34 GLU HA A 38 GLY H 1.0 0.0 5.30 254 238 A 39 ARG H A 38 GLY H 1.0 0.0 3.99 255 239 A 38 GLY H A 40 LEU H 1.0 0.0 5.44 256 240 A 37 ASN H A 38 GLY H 1.0 0.0 4.08 257 241 A 40 LEU HD1% A 39 ARG H 1.0 0.0 6.21 258 242 A 39 ARG H A 139 VAL HG1% 1.0 0.0 6.78 259 243 A 39 ARG H A 39 ARG HBx 1.0 0.0 4.02 260 244 A 39 ARG H A 39 ARG HGx 1.0 0.0 4.40 261 245 A 39 ARG H A 39 ARG HGy 1.0 0.0 4.40 262 246 A 39 ARG H A 39 ARG HBy 1.0 0.0 4.02 263 247 A 36 MET HB2 A 39 ARG H 1.0 0.0 6.48 264 248 A 39 ARG H A 36 MET HA 1.0 0.0 4.46 265 249 A 37 ASN HA A 39 ARG H 1.0 0.0 5.46 266 250 A 39 ARG H A 40 LEU H 1.0 0.0 3.86 267 251 A 39 ARG H A 41 ARG H 1.0 0.0 5.82 268 252 A 40 LEU H A 40 LEU HD2% 1.0 0.0 4.32 269 253 A 40 LEU HD1% A 40 LEU H 1.0 0.0 4.17 270 254 A 21 VAL HG2% A 40 LEU H 1.0 0.0 6.18 271 255 A 40 LEU H A 40 LEU HG 1.0 0.0 3.58 272 256 A 40 LEU H A 36 MET HGx 1.0 0.0 5.47 273 257 A 40 LEU H A 36 MET HGy 1.0 0.0 5.47 274 258 A 40 LEU H A 36 MET HA 1.0 0.0 5.42 275 259 A 37 ASN HA A 40 LEU H 1.0 0.0 4.74 276 260 A 40 LEU H A 41 ARG H 1.0 0.0 4.36 277 261 A 40 LEU HD1% A 41 ARG H 1.0 0.0 5.67 278 262 A 27 LEU HD1% A 132 ALA H 1.0 0.0 5.86 279 263 A 41 ARG H A 41 ARG HGx 1.0 0.0 5.18 280 264 A 41 ARG H A 40 LEU HBx 1.0 0.0 5.22 281 265 A 41 ARG H A 40 LEU HG 1.0 0.0 5.74 282 266 A 41 ARG H A 40 LEU HBy 1.0 0.0 5.22 283 267 A 38 GLY HA2 A 41 ARG H 1.0 0.0 5.18 284 268 A 132 ALA H A 130 ASN HA 1.0 0.0 4.90 285 269 A 42 ALA H A 43 ILE HD1% 1.0 0.0 6.34 286 270 A 42 ALA H A 42 ALA HB% 1.0 0.0 3.20 287 271 A 42 ALA H A 41 ARG HBx 1.0 0.0 4.49 288 272 A 42 ALA H A 41 ARG HBy 1.0 0.0 4.49 289 273 A 42 ALA H A 43 ILE HB 1.0 0.0 5.11 290 274 A 42 ALA H A 38 GLY HA3 1.0 0.0 5.86 291 275 A 38 GLY HA2 A 42 ALA H 1.0 0.0 5.51 292 276 A 42 ALA H A 40 LEU HA 1.0 0.0 6.00 293 277 A 42 ALA H A 39 ARG HA 1.0 0.0 4.59 294 278 A 42 ALA H A 43 ILE H 1.0 0.0 3.98 295 279 A 40 LEU H A 42 ALA H 1.0 0.0 5.01 296 280 A 41 ARG H A 42 ALA H 1.0 0.0 4.02 297 281 A 42 ALA HB% A 43 ILE H 1.0 0.0 3.95 298 282 A 43 ILE HB A 43 ILE H 1.0 0.0 3.75 299 283 A 40 LEU HA A 43 ILE H 1.0 0.0 4.89 300 284 A 20 LEU HD2% A 44 ARG H 1.0 0.0 6.83 301 285 A 44 ARG H A 43 ILE HG2% 1.0 0.0 4.46 302 286 A 43 ILE HB A 44 ARG H 1.0 0.0 3.97 303 287 A 44 ARG H A 41 ARG HA 1.0 0.0 4.53 304 288 A 40 LEU HA A 44 ARG H 1.0 0.0 5.27 305 289 A 44 ARG H A 49 VAL H 1.0 0.0 5.78 306 290 A 43 ILE H A 44 ARG H 1.0 0.0 4.13 307 291 A 44 ARG HE A 45 SER HA 1.0 0.0 6.83 308 292 A 44 ARG HE A 48 ALA HA 1.0 0.0 6.83 309 293 A 42 ALA HB% A 45 SER H 1.0 0.0 5.42 310 294 A 45 SER H A 44 ARG HBy 1.0 0.0 4.60 311 295 A 45 SER H A 44 ARG HBx 1.0 0.0 4.60 312 296 A 45 SER H A 46 SER HBx 1.0 0.0 5.89 313 297 A 45 SER H A 46 SER HBy 1.0 0.0 5.89 314 298 A 45 SER H A 45 SER HB2 1.0 0.0 3.41 315 298 A 45 SER H A 45 SER HB3 1.0 0.0 3.41 316 299 A 44 ARG H A 45 SER H 1.0 0.0 3.96 317 300 A 45 SER H A 46 SER H 1.0 0.0 3.80 318 301 A 43 ILE HD1% A 46 SER H 1.0 0.0 6.83 319 302 A 46 SER H A 48 ALA HB% 1.0 0.0 6.06 320 303 A 42 ALA HB% A 46 SER H 1.0 0.0 5.55 321 304 A 43 ILE HB A 46 SER H 1.0 0.0 6.65 322 305 A 46 SER H A 46 SER HBx 1.0 0.0 4.06 323 306 A 46 SER H A 46 SER HBy 1.0 0.0 4.06 324 307 A 46 SER H A 43 ILE HA 1.0 0.0 5.01 325 308 A 46 SER H A 45 SER HB2 1.0 0.0 3.86 326 308 A 45 SER HB3 A 46 SER H 1.0 0.0 3.86 327 309 A 46 SER H A 47 HIS HA 1.0 0.0 5.93 328 310 A 46 SER H A 47 HIS H 1.0 0.0 3.82 329 311 A 44 ARG H A 46 SER H 1.0 0.0 5.18 330 312 A 43 ILE HG2% A 47 HIS H 1.0 0.0 5.40 331 313 A 47 HIS H A 46 SER HBx 1.0 0.0 4.46 332 314 A 47 HIS H A 46 SER HBy 1.0 0.0 4.46 333 315 A 43 ILE HA A 47 HIS H 1.0 0.0 5.29 334 316 A 47 HIS H A 44 ARG HA 1.0 0.0 5.40 335 317 A 48 ALA HB% A 48 ALA H 1.0 0.0 3.68 336 318 A 74 GLN H A 75 TRP HD1 1.0 0.0 5.55 337 319 A 47 HIS H A 48 ALA H 1.0 0.0 3.44 338 320 A 46 SER H A 48 ALA H 1.0 0.0 4.61 339 321 A 49 VAL H A 146 LEU HD1% 1.0 0.0 5.61 340 322 A 49 VAL H A 49 VAL HG1% 1.0 0.0 4.29 341 323 A 49 VAL H A 49 VAL HG2% 1.0 0.0 3.78 342 324 A 43 ILE HG2% A 49 VAL H 1.0 0.0 4.36 343 325 A 49 VAL H A 49 VAL HB 1.0 0.0 3.56 344 326 A 43 ILE HB A 49 VAL H 1.0 0.0 5.92 345 327 A 49 VAL H A 50 GLU HG3 1.0 0.0 5.91 346 328 A 49 VAL H A 47 HIS HBx 1.0 0.0 4.87 347 329 A 49 VAL H A 47 HIS HBy 1.0 0.0 4.87 348 330 A 49 VAL H A 44 ARG HA 1.0 0.0 3.74 349 331 A 49 VAL H A 47 HIS HA 1.0 0.0 5.53 350 332 A 49 VAL H A 47 HIS H 1.0 0.0 4.94 351 333 A 49 VAL H A 48 ALA H 1.0 0.0 3.91 352 334 A 49 VAL HG1% A 50 GLU H 1.0 0.0 4.09 353 335 A 49 VAL HG2% A 50 GLU H 1.0 0.0 4.59 354 336 A 49 VAL HB A 50 GLU H 1.0 0.0 5.42 355 337 A 50 GLU H A 50 GLU HBy 1.0 0.0 4.37 356 338 A 50 GLU H A 50 GLU HG2 1.0 0.0 4.78 357 339 A 50 GLU H A 84 ASN HBx 1.0 0.0 5.88 358 340 A 50 GLU H A 85 GLY HA3 1.0 0.0 5.58 359 341 A 50 GLU H A 49 VAL HA 1.0 0.0 3.53 360 342 A 50 GLU H A 85 GLY HA2 1.0 0.0 4.73 361 343 A 49 VAL H A 50 GLU H 1.0 0.0 5.61 362 344 A 50 GLU H A 86 LEU H 1.0 0.0 5.42 363 345 A 50 GLU H A 51 PHE H 1.0 0.0 5.92 364 346 A 40 LEU HD1% A 51 PHE H 1.0 0.0 6.38 365 347 A 49 VAL HG1% A 51 PHE H 1.0 0.0 6.59 366 348 A 20 LEU HD2% A 51 PHE H 1.0 0.0 5.34 367 349 A 40 LEU HD1% A 52 ALA H 1.0 0.0 6.48 368 350 A 52 ALA H A 77 VAL HG2% 1.0 0.0 6.83 369 351 A 52 ALA H A 86 LEU HG 1.0 0.0 6.32 370 352 A 52 ALA H A 86 LEU HB3 1.0 0.0 5.97 371 353 A 52 ALA H A 51 PHE HB2 1.0 0.0 5.81 372 354 A 52 ALA H A 87 LEU HA 1.0 0.0 5.25 373 355 A 40 LEU HD1% A 53 VAL H 1.0 0.0 4.79 374 356 A 21 VAL HG2% A 53 VAL H 1.0 0.0 5.24 375 357 A 53 VAL H A 53 VAL HB 1.0 0.0 3.93 376 358 A 53 VAL H A 21 VAL HA 1.0 0.0 4.90 377 359 A 52 ALA H A 53 VAL H 1.0 0.0 6.09 378 360 A 53 VAL H A 88 LEU H 1.0 0.0 6.83 379 361 A 53 VAL H A 54 VAL H 1.0 0.0 5.72 380 362 A 53 VAL H A 22 THR H 1.0 0.0 5.86 381 363 A 54 VAL H A 89 VAL HG1% 1.0 0.0 5.61 382 364 A 54 VAL H A 53 VAL HG1% 1.0 0.0 3.94 383 365 A 54 VAL HG1% A 54 VAL H 1.0 0.0 4.91 384 366 A 54 VAL H A 52 ALA HB% 1.0 0.0 5.86 385 367 A 53 VAL HB A 54 VAL H 1.0 0.0 6.12 386 368 A 54 VAL H A 54 VAL HB 1.0 0.0 4.02 387 369 A 54 VAL H A 53 VAL HA 1.0 0.0 3.59 388 370 A 54 VAL H A 89 VAL HA 1.0 0.0 4.54 389 371 A 88 LEU H A 54 VAL H 1.0 0.0 5.44 390 372 A 56 LEU HD1% A 55 THR H 1.0 0.0 5.80 391 373 A 55 THR H A 53 VAL HG1% 1.0 0.0 4.90 392 374 A 54 VAL HG1% A 55 THR H 1.0 0.0 3.94 393 375 A 55 THR H A 55 THR HG2% 1.0 0.0 4.07 394 376 A 54 VAL HG2% A 55 THR H 1.0 0.0 4.73 395 377 A 55 THR H A 56 LEU HG 1.0 0.0 5.59 396 378 A 55 THR H A 22 THR HG2% 1.0 0.0 5.10 397 379 A 55 THR H A 54 VAL HB 1.0 0.0 5.31 398 380 A 55 THR H A 22 THR HB 1.0 0.0 4.98 399 381 A 55 THR H A 54 VAL HA 1.0 0.0 3.45 400 382 A 55 THR H A 23 ASP HA 1.0 0.0 4.34 401 383 A 55 THR HG1 A 55 THR H 1.0 0.0 5.15 402 384 A 55 THR H A 56 LEU H 1.0 0.0 5.58 403 385 A 56 LEU HD2% A 56 LEU H 1.0 0.0 5.15 404 386 A 56 LEU HD1% A 56 LEU H 1.0 0.0 4.77 405 387 A 56 LEU H A 90 LEU HD2% 1.0 0.0 5.13 406 388 A 89 VAL HG1% A 56 LEU H 1.0 0.0 4.88 407 389 A 25 ALA HB% A 56 LEU H 1.0 0.0 4.43 408 390 A 54 VAL HG1% A 56 LEU H 1.0 0.0 5.04 409 391 A 55 THR HG2% A 56 LEU H 1.0 0.0 4.79 410 392 A 56 LEU H A 56 LEU HB2 1.0 0.0 4.22 411 393 A 56 LEU HG A 56 LEU H 1.0 0.0 4.57 412 394 A 56 LEU H A 90 LEU HB3 1.0 0.0 5.21 413 395 A 55 THR HB A 56 LEU H 1.0 0.0 4.27 414 396 A 56 LEU H A 91 VAL HA 1.0 0.0 4.46 415 397 A 59 ILE HG2% A 58 SER H 1.0 0.0 5.52 416 398 A 56 LEU HD2% A 58 SER H 1.0 0.0 5.28 417 399 A 56 LEU HD1% A 58 SER H 1.0 0.0 5.38 418 400 A 58 SER H A 91 VAL HG2% 1.0 0.0 5.82 419 401 A 56 LEU HB3 A 58 SER H 1.0 0.0 4.62 420 402 A 25 ALA HB% A 58 SER H 1.0 0.0 5.35 421 403 A 56 LEU HB2 A 58 SER H 1.0 0.0 4.82 422 404 A 58 SER H A 92 LEU HB3 1.0 0.0 5.92 423 405 A 58 SER H A 57 PRO HBx 1.0 0.0 4.68 424 406 A 58 SER H A 57 PRO HBy 1.0 0.0 4.68 425 407 A 58 SER H A 57 PRO HDx 1.0 0.0 4.81 426 408 A 58 SER H A 57 PRO HDy 1.0 0.0 4.81 427 409 A 58 SER H A 3 VAL HA 1.0 0.0 5.30 428 410 A 56 LEU HA A 58 SER H 1.0 0.0 5.35 429 411 A 59 ILE HA A 58 SER H 1.0 0.0 5.87 430 412 A 4 TYR HD% A 58 SER H 1.0 0.0 4.75 431 413 A 4 TYR H A 58 SER H 1.0 0.0 5.50 432 414 A 58 SER H A 59 ILE H 1.0 0.0 5.97 433 415 A 59 ILE HG2% A 59 ILE H 1.0 0.0 5.00 434 416 A 59 ILE H A 59 ILE HD1% 1.0 0.0 5.33 435 417 A 59 ILE H A 59 ILE HG12 1.0 0.0 5.00 436 418 A 59 ILE H A 91 VAL HG1% 1.0 0.0 4.53 437 419 A 59 ILE H A 59 ILE HG13 1.0 0.0 5.22 438 420 A 59 ILE HG2% A 60 GLY H 1.0 0.0 5.60 439 421 A 59 ILE HD1% A 60 GLY H 1.0 0.0 5.92 440 422 A 3 VAL HG2% A 60 GLY H 1.0 0.0 4.48 441 423 A 60 GLY H A 58 SER HA 1.0 0.0 5.19 442 424 A 59 ILE H A 60 GLY H 1.0 0.0 4.19 443 425 A 3 VAL HG1% A 61 ASP H 1.0 0.0 5.18 444 426 A 3 VAL HG2% A 61 ASP H 1.0 0.0 5.90 445 427 A 61 ASP H A 62 ALA HB% 1.0 0.0 5.23 446 428 A 59 ILE HD1% A 62 ALA H 1.0 0.0 4.80 447 429 A 59 ILE HG2% A 62 ALA H 1.0 0.0 5.84 448 430 A 3 VAL HG1% A 62 ALA H 1.0 0.0 5.46 449 431 A 59 ILE HG12 A 62 ALA H 1.0 0.0 5.53 450 432 A 59 ILE HG13 A 62 ALA H 1.0 0.0 4.81 451 433 A 62 ALA HB% A 62 ALA H 1.0 0.0 2.98 452 434 A 62 ALA H A 59 ILE HB 1.0 0.0 5.41 453 435 A 62 ALA H A 60 GLY HAx 1.0 0.0 4.66 454 436 A 62 ALA H A 60 GLY HAy 1.0 0.0 4.66 455 437 A 61 ASP H A 62 ALA H 1.0 0.0 3.90 456 438 A 59 ILE HD1% A 64 LEU H 1.0 0.0 5.01 457 439 A 64 LEU H A 64 LEU HD1% 1.0 0.0 4.88 458 440 A 64 LEU H A 64 LEU HD2% 1.0 0.0 5.32 459 441 A 64 LEU H A 64 LEU HBx 1.0 0.0 3.99 460 442 A 64 LEU H A 64 LEU HBy 1.0 0.0 3.99 461 443 A 64 LEU H A 63 PRO HA 1.0 0.0 3.49 462 444 A 64 LEU H A 66 ASP H 1.0 0.0 5.87 463 445 A 64 LEU HD1% A 65 GLU H 1.0 0.0 5.31 464 446 A 64 LEU HD2% A 65 GLU H 1.0 0.0 5.92 465 447 A 65 GLU H A 64 LEU HBx 1.0 0.0 4.81 466 448 A 65 GLU H A 64 LEU HG 1.0 0.0 5.35 467 449 A 65 GLU H A 64 LEU HBy 1.0 0.0 4.81 468 450 A 65 GLU H A 65 GLU HGx 1.0 0.0 4.84 469 451 A 65 GLU H A 65 GLU HGy 1.0 0.0 4.84 470 452 A 63 PRO HA A 65 GLU H 1.0 0.0 5.02 471 453 A 65 GLU H A 67 PHE H 1.0 0.0 5.73 472 454 A 64 LEU H A 65 GLU H 1.0 0.0 4.33 473 455 A 64 LEU HD1% A 66 ASP H 1.0 0.0 5.83 474 456 A 62 ALA HB% A 66 ASP H 1.0 0.0 6.41 475 457 A 66 ASP H A 63 PRO HBx 1.0 0.0 4.74 476 458 A 66 ASP H A 65 GLU HBx 1.0 0.0 4.95 477 459 A 66 ASP H A 63 PRO HGx 1.0 0.0 5.03 478 460 A 66 ASP H A 65 GLU HBy 1.0 0.0 4.95 479 461 A 66 ASP H A 63 PRO HGy 1.0 0.0 5.03 480 462 A 66 ASP H A 63 PRO HBy 1.0 0.0 4.74 481 463 A 66 ASP H A 65 GLU HGy 1.0 0.0 5.26 482 464 A 66 ASP H A 66 ASP HBx 1.0 0.0 3.92 483 465 A 66 ASP H A 66 ASP HBy 1.0 0.0 3.92 484 466 A 66 ASP H A 67 PHE HBx 1.0 0.0 5.73 485 467 A 66 ASP H A 67 PHE HBy 1.0 0.0 5.73 486 468 A 66 ASP H A 67 PHE HA 1.0 0.0 5.34 487 469 A 66 ASP H A 67 PHE H 1.0 0.0 3.60 488 470 A 66 ASP H A 68 THR H 1.0 0.0 5.27 489 471 A 66 ASP H A 65 GLU H 1.0 0.0 4.03 490 472 A 59 ILE HD1% A 67 PHE H 1.0 0.0 4.97 491 473 A 64 LEU HD1% A 67 PHE H 1.0 0.0 5.10 492 474 A 67 PHE H A 68 THR HG2% 1.0 0.0 5.86 493 475 A 62 ALA HB% A 67 PHE H 1.0 0.0 5.41 494 476 A 67 PHE H A 63 PRO HBx 1.0 0.0 6.24 495 477 A 67 PHE H A 66 ASP HBx 1.0 0.0 4.36 496 478 A 67 PHE H A 66 ASP HBy 1.0 0.0 4.36 497 479 A 67 PHE H A 67 PHE HBx 1.0 0.0 3.95 498 480 A 67 PHE H A 67 PHE HBy 1.0 0.0 3.95 499 481 A 67 PHE H A 68 THR H 1.0 0.0 4.12 500 482 A 59 ILE HD1% A 68 THR H 1.0 0.0 6.50 501 483 A 68 THR H A 71 LEU HD2% 1.0 0.0 6.83 502 484 A 64 LEU HD1% A 68 THR H 1.0 0.0 4.81 503 485 A 68 THR H A 68 THR HG2% 1.0 0.0 3.82 504 486 A 64 LEU HG A 68 THR H 1.0 0.0 6.83 505 487 A 68 THR H A 70 LYS HB2 1.0 0.0 6.74 506 488 A 68 THR H A 67 PHE HBx 1.0 0.0 4.61 507 489 A 68 THR H A 67 PHE HBy 1.0 0.0 4.61 508 490 A 68 THR H A 65 GLU HA 1.0 0.0 5.04 509 491 A 68 THR H A 68 THR HG1 1.0 0.0 5.04 510 492 A 68 THR H A 67 PHE HD% 1.0 0.0 4.50 511 493 A 69 LEU H A 69 LEU HG 1.0 0.0 5.01 512 494 A 69 LEU H A 69 LEU HBx 1.0 0.0 3.85 513 495 A 69 LEU H A 69 LEU HBy 1.0 0.0 3.85 514 496 A 69 LEU H A 68 THR HB 1.0 0.0 5.28 515 497 A 69 LEU H A 66 ASP HA 1.0 0.0 5.00 516 498 A 68 THR HG1 A 69 LEU H 1.0 0.0 5.07 517 499 A 67 PHE H A 69 LEU H 1.0 0.0 5.66 518 500 A 69 LEU H A 71 LEU H 1.0 0.0 5.54 519 501 A 68 THR H A 69 LEU H 1.0 0.0 4.17 520 502 A 70 LYS H A 87 LEU HD2% 1.0 0.0 6.78 521 503 A 70 LYS H A 69 LEU HD2% 1.0 0.0 4.60 522 504 A 70 LYS H A 70 LYS HGx 1.0 0.0 4.40 523 505 A 70 LYS H A 70 LYS HB3 1.0 0.0 4.02 524 506 A 70 LYS H A 70 LYS HGy 1.0 0.0 4.40 525 507 A 70 LYS HB2 A 70 LYS H 1.0 0.0 3.62 526 508 A 70 LYS H A 70 LYS HE2 1.0 0.0 5.57 527 508 A 70 LYS H A 70 LYS HE3 1.0 0.0 5.57 528 509 A 70 LYS H A 68 THR HA 1.0 0.0 5.67 529 510 A 67 PHE HA A 70 LYS H 1.0 0.0 4.94 530 511 A 66 ASP HA A 70 LYS H 1.0 0.0 5.44 531 512 A 69 LEU H A 70 LYS H 1.0 0.0 3.93 532 513 A 68 THR H A 70 LYS H 1.0 0.0 5.66 533 514 A 71 LEU HD1% A 71 LEU H 1.0 0.0 4.67 534 515 A 71 LEU H A 71 LEU HG 1.0 0.0 5.21 535 516 A 71 LEU HD2% A 71 LEU H 1.0 0.0 4.57 536 517 A 71 LEU H A 71 LEU HBx 1.0 0.0 3.85 537 518 A 71 LEU H A 71 LEU HBy 1.0 0.0 3.85 538 519 A 71 LEU H A 70 LYS HB3 1.0 0.0 4.05 539 520 A 70 LYS HB2 A 71 LEU H 1.0 0.0 4.08 540 521 A 71 LEU H A 68 THR HA 1.0 0.0 4.45 541 522 A 67 PHE HA A 71 LEU H 1.0 0.0 5.20 542 523 A 67 PHE HD% A 71 LEU H 1.0 0.0 5.32 543 524 A 71 LEU H A 70 LYS H 1.0 0.0 3.98 544 525 A 71 LEU H A 72 ALA H 1.0 0.0 3.73 545 526 A 71 LEU HD1% A 72 ALA H 1.0 0.0 5.71 546 527 A 71 LEU HG A 72 ALA H 1.0 0.0 5.67 547 528 A 71 LEU HD2% A 72 ALA H 1.0 0.0 5.32 548 529 A 72 ALA H A 69 LEU HD1% 1.0 0.0 6.17 549 530 A 72 ALA H A 72 ALA HB% 1.0 0.0 3.51 550 531 A 72 ALA H A 73 ARG HB2 1.0 0.0 5.40 551 531 A 72 ALA H A 73 ARG HB3 1.0 0.0 5.40 552 532 A 68 THR HA A 72 ALA H 1.0 0.0 5.47 553 533 A 72 ALA H A 69 LEU HA 1.0 0.0 5.31 554 534 A 70 LYS H A 72 ALA H 1.0 0.0 5.86 555 535 A 69 LEU HD2% A 73 ARG H 1.0 0.0 6.49 556 536 A 72 ALA HB% A 73 ARG H 1.0 0.0 3.82 557 537 A 73 ARG H A 73 ARG HGx 1.0 0.0 4.38 558 538 A 73 ARG H A 73 ARG HB2 1.0 0.0 3.76 559 538 A 73 ARG HB3 A 73 ARG H 1.0 0.0 3.76 560 539 A 73 ARG H A 73 ARG HGy 1.0 0.0 4.38 561 540 A 73 ARG H A 74 GLN HB2 1.0 0.0 5.27 562 540 A 73 ARG H A 74 GLN HB3 1.0 0.0 5.27 563 541 A 73 ARG H A 73 ARG HD2 1.0 0.0 4.85 564 541 A 73 ARG H A 73 ARG HD3 1.0 0.0 4.85 565 542 A 73 ARG H A 71 LEU HA 1.0 0.0 5.93 566 543 A 69 LEU HA A 73 ARG H 1.0 0.0 5.57 567 544 A 73 ARG H A 74 GLN HA 1.0 0.0 5.61 568 545 A 69 LEU HD1% A 73 ARG HE 1.0 0.0 6.24 569 546 A 69 LEU HD2% A 73 ARG HE 1.0 0.0 6.49 570 547 A 69 LEU HG A 73 ARG HE 1.0 0.0 5.76 571 548 A 73 ARG HE A 73 ARG HB2 1.0 0.0 5.67 572 548 A 73 ARG HB3 A 73 ARG HE 1.0 0.0 5.67 573 549 A 71 LEU HD1% A 74 GLN H 1.0 0.0 5.37 574 550 A 74 GLN H A 73 ARG HB2 1.0 0.0 4.19 575 550 A 74 GLN H A 73 ARG HB3 1.0 0.0 4.19 576 551 A 74 GLN H A 74 GLN HB2 1.0 0.0 3.24 577 551 A 74 GLN H A 74 GLN HB3 1.0 0.0 3.24 578 552 A 74 GLN H A 74 GLN HGx 1.0 0.0 4.56 579 553 A 74 GLN H A 74 GLN HGy 1.0 0.0 4.56 580 554 A 74 GLN H A 73 ARG HD2 1.0 0.0 5.79 581 554 A 74 GLN H A 73 ARG HD3 1.0 0.0 5.79 582 555 A 74 GLN H A 71 LEU HA 1.0 0.0 4.60 583 556 A 44 ARG HA A 48 ALA H 1.0 0.0 4.48 584 557 A 74 GLN HE22 A 71 LEU HD1% 1.0 0.0 5.03 585 558 A 74 GLN HE22 A 70 LYS HB3 1.0 0.0 6.06 586 559 A 74 GLN HE22 A 74 GLN HB2 1.0 0.0 5.09 587 559 A 74 GLN HE22 A 74 GLN HB3 1.0 0.0 5.09 588 560 A 74 GLN HE22 A 7 GLU HA 1.0 0.0 5.55 589 561 A 71 LEU HD1% A 74 GLN HE21 1.0 0.0 4.87 590 562 A 70 LYS HB3 A 74 GLN HE21 1.0 0.0 4.96 591 563 A 74 GLN HE21 A 7 GLU HB2 1.0 0.0 5.09 592 563 A 7 GLU HB3 A 74 GLN HE21 1.0 0.0 5.09 593 564 A 74 GLN HE21 A 74 GLN HB2 1.0 0.0 5.25 594 564 A 74 GLN HB3 A 74 GLN HE21 1.0 0.0 5.25 595 565 A 74 GLN HE21 A 70 LYS HE2 1.0 0.0 5.61 596 565 A 70 LYS HE3 A 74 GLN HE21 1.0 0.0 5.61 597 566 A 7 GLU HA A 74 GLN HE21 1.0 0.0 4.89 598 567 A 74 GLN HE21 A 70 LYS HA 1.0 0.0 5.73 599 568 A 7 GLU H A 74 GLN HE21 1.0 0.0 5.47 600 569 A 71 LEU HD1% A 75 TRP H 1.0 0.0 5.88 601 570 A 70 LYS HB2 A 72 ALA H 1.0 0.0 6.83 602 571 A 72 ALA H A 87 LEU HB2 1.0 0.0 6.83 603 572 A 75 TRP H A 74 GLN HB2 1.0 0.0 4.12 604 572 A 74 GLN HB3 A 75 TRP H 1.0 0.0 4.12 605 573 A 75 TRP H A 75 TRP HBx 1.0 0.0 4.30 606 574 A 75 TRP H A 75 TRP HBy 1.0 0.0 4.30 607 575 A 75 TRP H A 76 GLY HA2 1.0 0.0 5.72 608 575 A 75 TRP H A 76 GLY HA3 1.0 0.0 5.72 609 576 A 75 TRP H A 76 GLY H 1.0 0.0 4.27 610 577 A 71 LEU HD1% A 75 TRP HE1 1.0 0.0 4.08 611 578 A 75 TRP HE1 A 71 LEU HD2% 1.0 0.0 5.57 612 579 A 75 TRP HE1 A 12 VAL HG2% 1.0 0.0 5.54 613 580 A 9 VAL HG1% A 75 TRP HE1 1.0 0.0 4.89 614 581 A 75 TRP HE1 A 11 ASN HBx 1.0 0.0 5.24 615 582 A 9 VAL HB A 75 TRP HE1 1.0 0.0 5.78 616 583 A 75 TRP HE1 A 11 ASN HBy 1.0 0.0 5.24 617 584 A 75 TRP HE1 A 11 ASN HA 1.0 0.0 4.95 618 585 A 10 PRO HA A 75 TRP HE1 1.0 0.0 5.96 619 586 A 75 TRP HE1 A 75 TRP HA 1.0 0.0 5.17 620 587 A 75 TRP HE1 A 74 GLN HE21 1.0 0.0 5.67 621 588 A 74 GLN HE22 A 75 TRP HE1 1.0 0.0 5.10 622 589 A 76 GLY H A 75 TRP HBx 1.0 0.0 5.76 623 590 A 76 GLY H A 75 TRP HBy 1.0 0.0 5.76 624 591 A 74 GLN HA A 76 GLY H 1.0 0.0 5.59 625 592 A 77 VAL H A 77 VAL HG1% 1.0 0.0 4.25 626 593 A 77 VAL HG2% A 77 VAL H 1.0 0.0 3.44 627 594 A 72 ALA HB% A 77 VAL H 1.0 0.0 5.50 628 595 A 77 VAL H A 77 VAL HB 1.0 0.0 3.51 629 596 A 77 VAL H A 72 ALA HA 1.0 0.0 6.24 630 597 A 77 VAL H A 73 ARG HA 1.0 0.0 6.83 631 598 A 77 VAL H A 78 GLY HA2 1.0 0.0 5.72 632 598 A 77 VAL H A 78 GLY HA3 1.0 0.0 5.72 633 599 A 77 VAL H A 76 GLY HA2 1.0 0.0 3.68 634 599 A 76 GLY HA3 A 77 VAL H 1.0 0.0 3.68 635 600 A 76 GLY H A 77 VAL H 1.0 0.0 4.18 636 601 A 81 LYS H A 81 LYS HGx 1.0 0.0 5.39 637 602 A 81 LYS H A 81 LYS HGy 1.0 0.0 5.39 638 603 A 81 LYS H A 81 LYS HB2 1.0 0.0 4.26 639 603 A 81 LYS H A 81 LYS HB3 1.0 0.0 4.26 640 604 A 81 LYS H A 80 GLU HBx 1.0 0.0 5.17 641 605 A 77 VAL HG1% A 82 ASN HD2x 1.0 0.0 6.02 642 606 A 77 VAL HB A 82 ASN HD2x 1.0 0.0 5.58 643 607 A 82 ASN HD2x A 76 GLY HA2 1.0 0.0 5.38 644 607 A 76 GLY HA3 A 82 ASN HD2x 1.0 0.0 5.38 645 608 A 82 ASN HD2x A 82 ASN HA 1.0 0.0 4.96 646 609 A 77 VAL HG1% A 82 ASN HD2y 1.0 0.0 6.02 647 610 A 77 VAL HB A 82 ASN HD2y 1.0 0.0 5.58 648 611 A 82 ASN HD2y A 76 GLY HA2 1.0 0.0 5.38 649 611 A 76 GLY HA3 A 82 ASN HD2y 1.0 0.0 5.38 650 612 A 82 ASN HA A 82 ASN HD2y 1.0 0.0 4.96 651 613 A 49 VAL HG2% A 84 ASN HD2y 1.0 0.0 5.41 652 614 A 32 GLN HE2x A 133 GLU HA 1.0 0.0 6.83 653 615 A 85 GLY H A 105 LEU HD1% 1.0 0.0 5.83 654 616 A 85 GLY H A 82 ASN HB2 1.0 0.0 6.23 655 617 A 85 GLY H A 102 GLY HA2 1.0 0.0 5.55 656 617 A 85 GLY H A 102 GLY HA3 1.0 0.0 5.55 657 618 A 85 GLY H A 83 ASN HA 1.0 0.0 5.91 658 619 A 85 GLY H A 84 ASN H 1.0 0.0 4.86 659 620 A 85 GLY H A 104 GLY H 1.0 0.0 6.48 660 621 A 86 LEU H A 86 LEU HD2% 1.0 0.0 5.20 661 622 A 49 VAL HG1% A 86 LEU H 1.0 0.0 4.76 662 623 A 86 LEU H A 105 LEU HD1% 1.0 0.0 5.11 663 624 A 86 LEU H A 77 VAL HG2% 1.0 0.0 5.75 664 625 A 86 LEU H A 86 LEU HG 1.0 0.0 6.01 665 626 A 86 LEU H A 52 ALA HB% 1.0 0.0 6.46 666 627 A 86 LEU H A 87 LEU HB2 1.0 0.0 6.83 667 628 A 86 LEU H A 50 GLU HBx 1.0 0.0 6.00 668 629 A 86 LEU H A 50 GLU HBy 1.0 0.0 6.00 669 630 A 86 LEU H A 77 VAL HB 1.0 0.0 6.72 670 631 A 86 LEU H A 51 PHE HB2 1.0 0.0 5.89 671 632 A 86 LEU H A 51 PHE HA 1.0 0.0 4.69 672 633 A 86 LEU H A 51 PHE HD% 1.0 0.0 5.90 673 634 A 86 LEU H A 85 GLY H 1.0 0.0 5.35 674 635 A 86 LEU HD2% A 87 LEU H 1.0 0.0 5.31 675 636 A 87 LEU H A 87 LEU HD1% 1.0 0.0 5.50 676 637 A 87 LEU H A 86 LEU HB2 1.0 0.0 5.18 677 638 A 86 LEU HG A 87 LEU H 1.0 0.0 4.83 678 639 A 72 ALA HB% A 87 LEU H 1.0 0.0 5.94 679 640 A 86 LEU HB3 A 87 LEU H 1.0 0.0 6.20 680 641 A 87 LEU H A 87 LEU HG 1.0 0.0 5.15 681 642 A 87 LEU H A 100 GLU HB3 1.0 0.0 5.37 682 643 A 87 LEU H A 100 GLU HA 1.0 0.0 5.54 683 644 A 87 LEU H A 101 THR HA 1.0 0.0 5.84 684 645 A 87 LEU H A 86 LEU HA 1.0 0.0 3.65 685 646 A 88 LEU H A 88 LEU HD1% 1.0 0.0 5.50 686 647 A 88 LEU H A 53 VAL HG2% 1.0 0.0 4.95 687 648 A 88 LEU H A 87 LEU HD1% 1.0 0.0 4.34 688 649 A 88 LEU H A 89 VAL HG2% 1.0 0.0 4.96 689 650 A 88 LEU H A 53 VAL HG1% 1.0 0.0 5.64 690 651 A 54 VAL HG2% A 88 LEU H 1.0 0.0 5.51 691 652 A 86 LEU HG A 88 LEU H 1.0 0.0 6.36 692 653 A 88 LEU H A 88 LEU HG 1.0 0.0 6.05 693 654 A 88 LEU H A 52 ALA HB% 1.0 0.0 5.02 694 655 A 88 LEU H A 87 LEU HB3 1.0 0.0 5.47 695 656 A 88 LEU H A 53 VAL HA 1.0 0.0 4.41 696 657 A 87 LEU HA A 88 LEU H 1.0 0.0 3.59 697 658 A 88 LEU H A 51 PHE HD% 1.0 0.0 4.80 698 659 A 89 VAL HG1% A 89 VAL H 1.0 0.0 4.62 699 660 A 89 VAL HG2% A 89 VAL H 1.0 0.0 4.02 700 661 A 89 VAL H A 97 VAL HG1% 1.0 0.0 5.01 701 662 A 88 LEU HG A 89 VAL H 1.0 0.0 4.80 702 663 A 68 THR HG2% A 89 VAL H 1.0 0.0 5.25 703 664 A 89 VAL H A 89 VAL HB 1.0 0.0 3.90 704 665 A 2 ARG H A 1 MET HB2 1.0 0.0 5.20 705 665 A 1 MET HB3 A 2 ARG H 1.0 0.0 5.20 706 666 A 89 VAL H A 98 ARG HA 1.0 0.0 5.92 707 667 A 89 VAL H A 88 LEU HA 1.0 0.0 3.50 708 668 A 89 VAL H A 97 VAL HA 1.0 0.0 5.44 709 669 A 89 VAL H A 99 PHE HA 1.0 0.0 4.88 710 670 A 88 LEU H A 89 VAL H 1.0 0.0 5.55 711 671 A 54 VAL H A 89 VAL H 1.0 0.0 6.02 712 672 A 89 VAL H A 100 GLU H 1.0 0.0 6.79 713 673 A 90 LEU H A 90 LEU HD1% 1.0 0.0 5.38 714 674 A 90 LEU HD2% A 90 LEU H 1.0 0.0 5.61 715 675 A 89 VAL HG1% A 90 LEU H 1.0 0.0 4.07 716 676 A 89 VAL HG2% A 90 LEU H 1.0 0.0 4.76 717 677 A 90 LEU H A 135 LEU HD2% 1.0 0.0 5.12 718 678 A 54 VAL HG1% A 90 LEU H 1.0 0.0 5.29 719 679 A 90 LEU H A 90 LEU HG 1.0 0.0 4.92 720 680 A 90 LEU H A 90 LEU HB2 1.0 0.0 4.34 721 681 A 90 LEU HB3 A 90 LEU H 1.0 0.0 4.21 722 682 A 89 VAL HB A 90 LEU H 1.0 0.0 5.24 723 683 A 54 VAL HB A 90 LEU H 1.0 0.0 5.15 724 684 A 55 THR HB A 90 LEU H 1.0 0.0 5.78 725 685 A 90 LEU H A 55 THR HA 1.0 0.0 4.40 726 686 A 54 VAL H A 90 LEU H 1.0 0.0 5.52 727 687 A 91 VAL HG2% A 91 VAL H 1.0 0.0 4.15 728 688 A 97 VAL HG1% A 91 VAL H 1.0 0.0 4.33 729 689 A 90 LEU HG A 91 VAL H 1.0 0.0 4.44 730 690 A 90 LEU HB2 A 91 VAL H 1.0 0.0 4.94 731 691 A 90 LEU HB3 A 91 VAL H 1.0 0.0 4.99 732 692 A 91 VAL H A 91 VAL HB 1.0 0.0 4.11 733 693 A 91 VAL H A 90 LEU HA 1.0 0.0 3.52 734 694 A 97 VAL HA A 91 VAL H 1.0 0.0 4.60 735 695 A 64 LEU HD1% A 91 VAL H 1.0 0.0 5.58 736 696 A 64 LEU HD2% A 91 VAL H 1.0 0.0 6.10 737 697 A 90 LEU HD2% A 92 LEU H 1.0 0.0 4.74 738 698 A 91 VAL HG2% A 92 LEU H 1.0 0.0 4.80 739 699 A 92 LEU H A 92 LEU HD2% 1.0 0.0 4.65 740 700 A 92 LEU H A 92 LEU HB2 1.0 0.0 3.94 741 701 A 56 LEU HB2 A 92 LEU H 1.0 0.0 5.60 742 702 A 92 LEU H A 92 LEU HG 1.0 0.0 5.44 743 703 A 91 VAL HB A 92 LEU H 1.0 0.0 5.60 744 704 A 92 LEU HB3 A 92 LEU H 1.0 0.0 4.15 745 705 A 92 LEU H A 57 PRO HA 1.0 0.0 4.64 746 706 A 91 VAL HA A 92 LEU H 1.0 0.0 3.56 747 707 A 56 LEU H A 92 LEU H 1.0 0.0 5.26 748 708 A 91 VAL H A 92 LEU H 1.0 0.0 5.60 749 709 A 92 LEU HD1% A 93 ASP H 1.0 0.0 5.33 750 710 A 91 VAL HG2% A 93 ASP H 1.0 0.0 5.47 751 711 A 92 LEU HD2% A 93 ASP H 1.0 0.0 4.84 752 712 A 91 VAL HG1% A 93 ASP H 1.0 0.0 3.89 753 713 A 92 LEU HG A 93 ASP H 1.0 0.0 5.01 754 714 A 91 VAL HB A 93 ASP H 1.0 0.0 5.72 755 715 A 92 LEU HB3 A 93 ASP H 1.0 0.0 4.15 756 716 A 93 ASP H A 93 ASP HB2 1.0 0.0 3.86 757 716 A 93 ASP H A 93 ASP HB3 1.0 0.0 3.86 758 717 A 58 SER HA A 93 ASP H 1.0 0.0 4.99 759 718 A 91 VAL HA A 93 ASP H 1.0 0.0 5.50 760 719 A 93 ASP H A 94 GLN H 1.0 0.0 4.15 761 720 A 93 ASP H A 95 ARG H 1.0 0.0 5.28 762 721 A 92 LEU H A 93 ASP H 1.0 0.0 4.20 763 722 A 59 ILE HD1% A 94 GLN H 1.0 0.0 6.83 764 723 A 92 LEU HD1% A 94 GLN H 1.0 0.0 6.83 765 724 A 91 VAL HG1% A 94 GLN H 1.0 0.0 4.04 766 725 A 91 VAL HB A 94 GLN H 1.0 0.0 4.95 767 726 A 94 GLN H A 94 GLN HGx 1.0 0.0 4.61 768 727 A 94 GLN H A 94 GLN HGy 1.0 0.0 4.61 769 728 A 94 GLN H A 93 ASP HB2 1.0 0.0 5.37 770 728 A 93 ASP HB3 A 94 GLN H 1.0 0.0 5.37 771 729 A 94 GLN H A 95 ARG HA 1.0 0.0 4.96 772 730 A 94 GLN H A 92 LEU HA 1.0 0.0 5.55 773 731 A 59 ILE HD1% A 94 GLN HE2x 1.0 0.0 4.96 774 732 A 59 ILE HG12 A 94 GLN HE2x 1.0 0.0 5.21 775 733 A 91 VAL HG1% A 94 GLN HE2x 1.0 0.0 4.95 776 734 A 59 ILE HG13 A 94 GLN HE2x 1.0 0.0 5.19 777 735 A 59 ILE HD1% A 94 GLN HE2y 1.0 0.0 4.96 778 736 A 59 ILE HG12 A 94 GLN HE2y 1.0 0.0 5.21 779 737 A 91 VAL HG1% A 94 GLN HE2y 1.0 0.0 4.95 780 738 A 59 ILE HG13 A 94 GLN HE2y 1.0 0.0 5.19 781 739 A 92 LEU HD1% A 95 ARG H 1.0 0.0 5.03 782 740 A 91 VAL HG1% A 95 ARG H 1.0 0.0 4.86 783 741 A 95 ARG H A 94 GLN HBx 1.0 0.0 5.57 784 742 A 95 ARG H A 95 ARG HGx 1.0 0.0 4.98 785 743 A 95 ARG H A 95 ARG HGy 1.0 0.0 4.98 786 744 A 95 ARG H A 94 GLN HBy 1.0 0.0 5.57 787 745 A 95 ARG H A 92 LEU HA 1.0 0.0 4.62 788 746 A 95 ARG H A 93 ASP HA 1.0 0.0 5.31 789 747 A 94 GLN H A 95 ARG H 1.0 0.0 3.76 790 748 A 90 LEU HD1% A 96 ARG H 1.0 0.0 4.42 791 749 A 91 VAL HG2% A 96 ARG H 1.0 0.0 5.63 792 750 A 64 LEU HD2% A 96 ARG H 1.0 0.0 5.27 793 751 A 91 VAL HG1% A 96 ARG H 1.0 0.0 5.01 794 752 A 96 ARG H A 94 GLN HBx 1.0 0.0 5.06 795 753 A 96 ARG H A 96 ARG HGx 1.0 0.0 5.06 796 754 A 91 VAL HB A 96 ARG H 1.0 0.0 4.25 797 755 A 96 ARG H A 96 ARG HGy 1.0 0.0 5.06 798 756 A 96 ARG H A 95 ARG HGx 1.0 0.0 5.48 799 757 A 96 ARG H A 95 ARG HGy 1.0 0.0 5.48 800 758 A 96 ARG H A 94 GLN HBy 1.0 0.0 5.06 801 759 A 95 ARG HA A 96 ARG H 1.0 0.0 3.72 802 760 A 92 LEU HA A 96 ARG H 1.0 0.0 5.49 803 761 A 95 ARG H A 96 ARG H 1.0 0.0 3.95 804 762 A 96 ARG H A 97 VAL H 1.0 0.0 4.91 805 763 A 91 VAL H A 96 ARG H 1.0 0.0 4.41 806 764 A 64 LEU HD2% A 97 VAL H 1.0 0.0 4.95 807 765 A 97 VAL H A 97 VAL HG2% 1.0 0.0 3.65 808 766 A 97 VAL H A 118 ILE HD1% 1.0 0.0 5.97 809 767 A 97 VAL H A 96 ARG HBx 1.0 0.0 4.45 810 768 A 97 VAL H A 96 ARG HGx 1.0 0.0 4.73 811 769 A 97 VAL H A 96 ARG HBy 1.0 0.0 4.45 812 770 A 97 VAL H A 96 ARG HGy 1.0 0.0 4.73 813 771 A 97 VAL H A 96 ARG HA 1.0 0.0 3.21 814 772 A 88 LEU HD1% A 98 ARG H 1.0 0.0 4.49 815 773 A 89 VAL HG1% A 98 ARG H 1.0 0.0 6.02 816 774 A 91 VAL HG2% A 98 ARG H 1.0 0.0 6.53 817 775 A 64 LEU HD2% A 98 ARG H 1.0 0.0 4.57 818 776 A 89 VAL HG2% A 98 ARG H 1.0 0.0 5.44 819 777 A 97 VAL HG1% A 98 ARG H 1.0 0.0 4.58 820 778 A 97 VAL HG2% A 98 ARG H 1.0 0.0 4.71 821 779 A 68 THR HG2% A 98 ARG H 1.0 0.0 5.27 822 780 A 98 ARG H A 97 VAL HB 1.0 0.0 3.92 823 781 A 88 LEU HA A 98 ARG H 1.0 0.0 5.57 824 782 A 90 LEU HA A 98 ARG H 1.0 0.0 4.76 825 783 A 97 VAL HA A 98 ARG H 1.0 0.0 3.40 826 784 A 89 VAL H A 98 ARG H 1.0 0.0 4.15 827 785 A 98 ARG HE A 100 GLU HB2 1.0 0.0 5.78 828 786 A 98 ARG HE A 65 GLU HBy 1.0 0.0 6.08 829 787 A 65 GLU HA A 98 ARG HE 1.0 0.0 4.88 830 788 A 68 THR HB A 98 ARG HE 1.0 0.0 5.75 831 789 A 68 THR HG1 A 98 ARG HE 1.0 0.0 5.11 832 790 A 99 PHE H A 114 LEU HD1% 1.0 0.0 5.91 833 791 A 118 ILE HD1% A 99 PHE H 1.0 0.0 4.74 834 792 A 68 THR HG2% A 99 PHE H 1.0 0.0 6.15 835 793 A 99 PHE H A 98 ARG HGx 1.0 0.0 4.54 836 794 A 99 PHE H A 98 ARG HGy 1.0 0.0 4.54 837 795 A 99 PHE H A 98 ARG HDx 1.0 0.0 5.61 838 796 A 99 PHE H A 98 ARG HDy 1.0 0.0 5.61 839 797 A 98 ARG HA A 99 PHE H 1.0 0.0 3.55 840 798 A 98 ARG H A 99 PHE H 1.0 0.0 5.45 841 799 A 100 GLU H A 86 LEU HD1% 1.0 0.0 4.79 842 800 A 87 LEU HB3 A 100 GLU H 1.0 0.0 4.96 843 801 A 100 GLU H A 99 PHE HBx 1.0 0.0 5.22 844 802 A 100 GLU H A 99 PHE HBy 1.0 0.0 5.22 845 803 A 88 LEU HA A 100 GLU H 1.0 0.0 5.06 846 804 A 99 PHE HA A 100 GLU H 1.0 0.0 3.73 847 805 A 87 LEU H A 100 GLU H 1.0 0.0 4.50 848 806 A 100 GLU H A 101 THR H 1.0 0.0 5.67 849 807 A 86 LEU HD1% A 102 GLY H 1.0 0.0 5.03 850 808 A 105 LEU HD1% A 102 GLY H 1.0 0.0 4.65 851 809 A 86 LEU HB2 A 102 GLY H 1.0 0.0 5.37 852 810 A 102 GLY H A 101 THR HG2% 1.0 0.0 4.60 853 811 A 102 GLY H A 105 LEU HB2 1.0 0.0 5.44 854 812 A 102 GLY H A 105 LEU HB3 1.0 0.0 6.01 855 813 A 86 LEU HA A 102 GLY H 1.0 0.0 5.02 856 814 A 85 GLY H A 102 GLY H 1.0 0.0 5.57 857 815 A 103 TYR H A 105 LEU HG 1.0 0.0 6.76 858 816 A 105 LEU HB2 A 103 TYR H 1.0 0.0 6.02 859 817 A 103 TYR H A 83 ASN HB2 1.0 0.0 5.01 860 817 A 103 TYR H A 83 ASN HB3 1.0 0.0 5.01 861 818 A 103 TYR H A 103 TYR HBx 1.0 0.0 4.09 862 819 A 103 TYR H A 103 TYR HBy 1.0 0.0 4.09 863 820 A 103 TYR H A 102 GLY HA2 1.0 0.0 3.72 864 820 A 102 GLY HA3 A 103 TYR H 1.0 0.0 3.72 865 821 A 83 ASN HA A 103 TYR H 1.0 0.0 4.44 866 822 A 104 GLY H A 103 TYR H 1.0 0.0 4.61 867 823 A 102 GLY H A 103 TYR H 1.0 0.0 5.13 868 824 A 105 LEU HD1% A 104 GLY H 1.0 0.0 6.41 869 825 A 104 GLY H A 105 LEU HD2% 1.0 0.0 6.83 870 826 A 104 GLY H A 101 THR HG2% 1.0 0.0 5.90 871 827 A 104 GLY H A 105 LEU HB2 1.0 0.0 5.90 872 828 A 104 GLY H A 105 LEU HG 1.0 0.0 6.35 873 829 A 104 GLY H A 83 ASN HB2 1.0 0.0 4.74 874 829 A 104 GLY H A 83 ASN HB3 1.0 0.0 4.74 875 830 A 104 GLY H A 103 TYR HBx 1.0 0.0 5.16 876 831 A 104 GLY H A 103 TYR HBy 1.0 0.0 5.16 877 832 A 104 GLY H A 102 GLY HA2 1.0 0.0 4.97 878 832 A 102 GLY HA3 A 104 GLY H 1.0 0.0 4.97 879 833 A 83 ASN HA A 104 GLY H 1.0 0.0 4.59 880 834 A 104 GLY H A 84 ASN HA 1.0 0.0 5.97 881 835 A 104 GLY H A 106 GLU H 1.0 0.0 5.76 882 836 A 105 LEU H A 109 LEU HD1% 1.0 0.0 5.66 883 837 A 105 LEU HD1% A 105 LEU H 1.0 0.0 5.02 884 838 A 101 THR HG2% A 105 LEU H 1.0 0.0 5.09 885 839 A 105 LEU HB2 A 105 LEU H 1.0 0.0 3.76 886 840 A 105 LEU HB3 A 105 LEU H 1.0 0.0 4.03 887 841 A 105 LEU H A 106 GLU HB2 1.0 0.0 4.95 888 841 A 105 LEU H A 106 GLU HB3 1.0 0.0 4.95 889 842 A 105 LEU H A 83 ASN HB2 1.0 0.0 5.92 890 842 A 83 ASN HB3 A 105 LEU H 1.0 0.0 5.92 891 843 A 105 LEU H A 103 TYR HBx 1.0 0.0 6.26 892 844 A 105 LEU H A 106 GLU HA 1.0 0.0 5.70 893 845 A 105 LEU H A 101 THR HB 1.0 0.0 5.28 894 846 A 105 LEU H A 102 GLY HA2 1.0 0.0 5.70 895 846 A 102 GLY HA3 A 105 LEU H 1.0 0.0 5.70 896 847 A 105 LEU H A 103 TYR HA 1.0 0.0 5.10 897 848 A 84 ASN HA A 105 LEU H 1.0 0.0 5.28 898 849 A 106 GLU H A 105 LEU H 1.0 0.0 3.75 899 850 A 103 TYR H A 105 LEU H 1.0 0.0 5.64 900 851 A 104 GLY H A 105 LEU H 1.0 0.0 3.99 901 852 A 105 LEU HD1% A 106 GLU H 1.0 0.0 6.70 902 853 A 101 THR HG2% A 106 GLU H 1.0 0.0 5.81 903 854 A 105 LEU HB3 A 106 GLU H 1.0 0.0 5.88 904 855 A 105 LEU HB2 A 106 GLU H 1.0 0.0 5.41 905 856 A 106 GLU H A 106 GLU HB2 1.0 0.0 4.00 906 856 A 106 GLU H A 106 GLU HB3 1.0 0.0 4.00 907 857 A 107 GLY H A 106 GLU HB2 1.0 0.0 4.19 908 857 A 106 GLU HB3 A 107 GLY H 1.0 0.0 4.19 909 858 A 107 GLY H A 106 GLU HGx 1.0 0.0 5.70 910 859 A 107 GLY H A 106 GLU HGy 1.0 0.0 5.70 911 860 A 107 GLY H A 104 GLY HA2 1.0 0.0 5.80 912 861 A 107 GLY H A 105 LEU HA 1.0 0.0 4.97 913 862 A 107 GLY H A 108 TYR HE% 1.0 0.0 5.93 914 863 A 107 GLY H A 108 TYR HD% 1.0 0.0 5.70 915 864 A 107 GLY H A 108 TYR H 1.0 0.0 3.85 916 865 A 106 GLU H A 107 GLY H 1.0 0.0 4.32 917 866 A 105 LEU H A 107 GLY H 1.0 0.0 5.65 918 867 A 107 GLY H A 109 LEU H 1.0 0.0 4.87 919 868 A 108 TYR H A 146 LEU HD2% 1.0 0.0 6.03 920 869 A 109 LEU HD1% A 108 TYR H 1.0 0.0 5.37 921 870 A 105 LEU HD2% A 108 TYR H 1.0 0.0 5.44 922 871 A 101 THR HG2% A 108 TYR H 1.0 0.0 5.69 923 872 A 108 TYR H A 109 LEU HG 1.0 0.0 5.86 924 873 A 108 TYR H A 109 LEU HB2 1.0 0.0 5.86 925 874 A 108 TYR H A 106 GLU HB2 1.0 0.0 5.66 926 874 A 106 GLU HB3 A 108 TYR H 1.0 0.0 5.66 927 875 A 108 TYR H A 108 TYR HBx 1.0 0.0 4.39 928 876 A 108 TYR H A 108 TYR HBy 1.0 0.0 4.39 929 877 A 108 TYR H A 110 PRO HD3 1.0 0.0 5.72 930 878 A 105 LEU HA A 108 TYR H 1.0 0.0 4.34 931 879 A 108 TYR HE% A 108 TYR H 1.0 0.0 5.48 932 880 A 108 TYR HD% A 108 TYR H 1.0 0.0 4.26 933 881 A 108 TYR H A 109 LEU H 1.0 0.0 3.39 934 882 A 106 GLU H A 108 TYR H 1.0 0.0 5.53 935 883 A 109 LEU H A 146 LEU HD2% 1.0 0.0 5.65 936 884 A 109 LEU HD1% A 109 LEU H 1.0 0.0 4.35 937 885 A 105 LEU HD2% A 109 LEU H 1.0 0.0 5.41 938 886 A 109 LEU H A 113 LEU HD2% 1.0 0.0 5.84 939 887 A 101 THR HG2% A 109 LEU H 1.0 0.0 4.75 940 888 A 109 LEU H A 109 LEU HG 1.0 0.0 4.37 941 889 A 109 LEU H A 109 LEU HB2 1.0 0.0 4.12 942 890 A 109 LEU H A 108 TYR HBx 1.0 0.0 4.71 943 891 A 109 LEU H A 108 TYR HBy 1.0 0.0 4.71 944 892 A 109 LEU H A 110 PRO HD3 1.0 0.0 4.85 945 893 A 109 LEU H A 110 PRO HD2 1.0 0.0 5.06 946 894 A 106 GLU HA A 109 LEU H 1.0 0.0 4.74 947 895 A 108 TYR HD% A 109 LEU H 1.0 0.0 5.18 948 896 A 114 LEU HD1% A 111 ASP H 1.0 0.0 5.59 949 897 A 101 THR HG2% A 111 ASP H 1.0 0.0 6.15 950 898 A 111 ASP H A 110 PRO HBx 1.0 0.0 4.16 951 899 A 111 ASP H A 110 PRO HBy 1.0 0.0 4.16 952 900 A 111 ASP H A 111 ASP HBx 1.0 0.0 3.81 953 901 A 111 ASP H A 111 ASP HBy 1.0 0.0 3.81 954 902 A 106 GLU HA A 111 ASP H 1.0 0.0 6.00 955 903 A 111 ASP H A 112 GLY HA2 1.0 0.0 5.81 956 903 A 111 ASP H A 112 GLY HA3 1.0 0.0 5.81 957 904 A 111 ASP H A 110 PRO HA 1.0 0.0 3.26 958 905 A 111 ASP H A 113 LEU H 1.0 0.0 5.63 959 906 A 111 ASP H A 114 LEU H 1.0 0.0 6.01 960 907 A 112 GLY H A 110 PRO HBx 1.0 0.0 5.44 961 908 A 112 GLY H A 110 PRO HBy 1.0 0.0 5.44 962 909 A 112 GLY H A 111 ASP HBx 1.0 0.0 5.02 963 910 A 112 GLY H A 111 ASP HBy 1.0 0.0 5.02 964 911 A 113 LEU H A 112 GLY H 1.0 0.0 4.68 965 912 A 114 LEU HD1% A 113 LEU H 1.0 0.0 5.78 966 913 A 113 LEU H A 114 LEU HG 1.0 0.0 5.26 967 914 A 113 LEU H A 113 LEU HG 1.0 0.0 4.65 968 915 A 113 LEU H A 113 LEU HBx 1.0 0.0 3.80 969 916 A 113 LEU H A 113 LEU HBy 1.0 0.0 3.80 970 917 A 113 LEU H A 116 ARG HB2 1.0 0.0 5.86 971 917 A 113 LEU H A 116 ARG HB3 1.0 0.0 5.86 972 918 A 113 LEU H A 110 PRO HBy 1.0 0.0 5.62 973 919 A 110 PRO HD3 A 113 LEU H 1.0 0.0 5.59 974 920 A 110 PRO HD2 A 113 LEU H 1.0 0.0 5.13 975 921 A 110 PRO HA A 113 LEU H 1.0 0.0 5.83 976 922 A 113 LEU H A 114 LEU H 1.0 0.0 3.73 977 923 A 114 LEU H A 114 LEU HD2% 1.0 0.0 4.53 978 924 A 114 LEU HD1% A 114 LEU H 1.0 0.0 4.70 979 925 A 114 LEU H A 109 LEU HD2% 1.0 0.0 6.05 980 926 A 114 LEU H A 117 ILE HD1% 1.0 0.0 6.48 981 927 A 114 LEU H A 114 LEU HG 1.0 0.0 3.92 982 928 A 114 LEU H A 113 LEU HG 1.0 0.0 5.29 983 929 A 114 LEU H A 111 ASP HA 1.0 0.0 4.77 984 930 A 114 LEU HD2% A 115 SER H 1.0 0.0 5.46 985 931 A 114 LEU HD1% A 115 SER H 1.0 0.0 5.24 986 932 A 115 SER H A 113 LEU HD1% 1.0 0.0 5.47 987 933 A 115 SER H A 114 LEU HBx 1.0 0.0 4.53 988 934 A 114 LEU HG A 115 SER H 1.0 0.0 5.46 989 935 A 115 SER H A 114 LEU HBy 1.0 0.0 4.53 990 936 A 115 SER H A 116 ARG HB2 1.0 0.0 5.06 991 936 A 116 ARG HB3 A 115 SER H 1.0 0.0 5.06 992 937 A 115 SER H A 112 GLY HA2 1.0 0.0 5.11 993 937 A 112 GLY HA3 A 115 SER H 1.0 0.0 5.11 994 938 A 113 LEU H A 115 SER H 1.0 0.0 4.99 995 939 A 115 SER H A 116 ARG H 1.0 0.0 3.86 996 940 A 114 LEU H A 115 SER H 1.0 0.0 3.96 997 941 A 115 SER H A 117 ILE H 1.0 0.0 5.57 998 942 A 113 LEU HD1% A 116 ARG H 1.0 0.0 4.85 999 943 A 116 ARG H A 116 ARG HGx 1.0 0.0 4.59 1000 944 A 116 ARG H A 116 ARG HB2 1.0 0.0 3.28 1001 944 A 116 ARG HB3 A 116 ARG H 1.0 0.0 3.28 1002 945 A 116 ARG H A 116 ARG HD2 1.0 0.0 4.92 1003 945 A 116 ARG H A 116 ARG HD3 1.0 0.0 4.92 1004 946 A 116 ARG H A 117 ILE HA 1.0 0.0 5.87 1005 947 A 116 ARG H A 114 LEU HA 1.0 0.0 5.49 1006 948 A 116 ARG H A 112 GLY HA2 1.0 0.0 5.75 1007 948 A 112 GLY HA3 A 116 ARG H 1.0 0.0 5.75 1008 949 A 116 ARG H A 115 SER HBx 1.0 0.0 4.68 1009 950 A 116 ARG H A 113 LEU HA 1.0 0.0 4.59 1010 951 A 113 LEU H A 116 ARG H 1.0 0.0 5.81 1011 952 A 114 LEU H A 116 ARG H 1.0 0.0 5.43 1012 953 A 116 ARG H A 117 ILE H 1.0 0.0 3.89 1013 954 A 116 ARG H A 118 ILE H 1.0 0.0 5.10 1014 955 A 116 ARG HE A 116 ARG HB2 1.0 0.0 5.91 1015 955 A 116 ARG HB3 A 116 ARG HE 1.0 0.0 5.91 1016 956 A 114 LEU HD2% A 117 ILE H 1.0 0.0 5.34 1017 957 A 117 ILE HD1% A 117 ILE H 1.0 0.0 4.30 1018 958 A 117 ILE H A 117 ILE HG12 1.0 0.0 4.25 1019 959 A 117 ILE H A 117 ILE HG2% 1.0 0.0 4.08 1020 960 A 113 LEU HG A 117 ILE H 1.0 0.0 6.25 1021 961 A 117 ILE H A 141 ALA HB% 1.0 0.0 6.72 1022 962 A 117 ILE H A 117 ILE HG13 1.0 0.0 3.90 1023 963 A 117 ILE H A 116 ARG HB2 1.0 0.0 3.94 1024 963 A 116 ARG HB3 A 117 ILE H 1.0 0.0 3.94 1025 964 A 117 ILE H A 117 ILE HB 1.0 0.0 3.68 1026 965 A 117 ILE H A 116 ARG HD2 1.0 0.0 5.58 1027 965 A 117 ILE H A 116 ARG HD3 1.0 0.0 5.58 1028 966 A 117 ILE H A 114 LEU HA 1.0 0.0 4.60 1029 967 A 117 ILE H A 113 LEU HA 1.0 0.0 5.84 1030 968 A 117 ILE H A 115 SER HA 1.0 0.0 6.13 1031 969 A 117 ILE H A 118 ILE H 1.0 0.0 4.09 1032 970 A 117 ILE HD1% A 118 ILE H 1.0 0.0 5.53 1033 971 A 118 ILE H A 118 ILE HG2% 1.0 0.0 4.03 1034 972 A 118 ILE H A 118 ILE HG1x 1.0 0.0 4.38 1035 973 A 118 ILE H A 117 ILE HG13 1.0 0.0 5.62 1036 974 A 118 ILE H A 117 ILE HB 1.0 0.0 4.05 1037 975 A 118 ILE H A 118 ILE HB 1.0 0.0 4.28 1038 976 A 118 ILE H A 118 ILE HG1y 1.0 0.0 4.38 1039 977 A 118 ILE H A 119 HIS HA 1.0 0.0 6.83 1040 978 A 118 ILE H A 115 SER HA 1.0 0.0 4.85 1041 979 A 118 ILE H A 99 PHE HE% 1.0 0.0 5.15 1042 980 A 118 ILE HG2% A 119 HIS H 1.0 0.0 4.06 1043 981 A 118 ILE HD1% A 119 HIS H 1.0 0.0 5.20 1044 982 A 118 ILE HB A 119 HIS H 1.0 0.0 3.92 1045 983 A 119 HIS H A 119 HIS HB3 1.0 0.0 3.94 1046 984 A 119 HIS H A 119 HIS HB2 1.0 0.0 3.85 1047 985 A 119 HIS H A 116 ARG HA 1.0 0.0 4.71 1048 986 A 115 SER HA A 119 HIS H 1.0 0.0 5.60 1049 987 A 118 ILE HG2% A 120 ASP H 1.0 0.0 5.38 1050 988 A 118 ILE HB A 120 ASP H 1.0 0.0 5.58 1051 989 A 120 ASP H A 122 MET HB2 1.0 0.0 5.30 1052 990 A 120 ASP H A 123 ILE HB 1.0 0.0 6.07 1053 991 A 120 ASP H A 120 ASP HBx 1.0 0.0 4.14 1054 992 A 120 ASP H A 120 ASP HBy 1.0 0.0 4.14 1055 993 A 119 HIS HB3 A 120 ASP H 1.0 0.0 4.04 1056 994 A 119 HIS HB2 A 120 ASP H 1.0 0.0 4.38 1057 995 A 117 ILE HA A 120 ASP H 1.0 0.0 5.07 1058 996 A 116 ARG HA A 120 ASP H 1.0 0.0 4.84 1059 997 A 120 ASP H A 122 MET H 1.0 0.0 4.97 1060 998 A 120 ASP H A 121 ARG H 1.0 0.0 3.91 1061 999 A 119 HIS H A 120 ASP H 1.0 0.0 4.01 1062 1000 A 117 ILE HG2% A 121 ARG H 1.0 0.0 5.19 1063 1001 A 122 MET HB2 A 121 ARG H 1.0 0.0 4.92 1064 1002 A 121 ARG H A 120 ASP HBx 1.0 0.0 4.88 1065 1003 A 121 ARG H A 120 ASP HBy 1.0 0.0 4.88 1066 1004 A 121 ARG H A 121 ARG HD2 1.0 0.0 5.28 1067 1004 A 121 ARG H A 121 ARG HD3 1.0 0.0 5.28 1068 1005 A 117 ILE HA A 121 ARG H 1.0 0.0 4.80 1069 1006 A 121 ARG H A 123 ILE H 1.0 0.0 4.89 1070 1007 A 121 ARG HB2 A 121 ARG HE 1.0 0.0 5.35 1071 1008 A 121 ARG HE A 121 ARG HB3 1.0 0.0 5.94 1072 1009 A 117 ILE HG2% A 122 MET H 1.0 0.0 4.49 1073 1010 A 122 MET H A 123 ILE HG12 1.0 0.0 5.43 1074 1011 A 122 MET H A 121 ARG HB2 1.0 0.0 5.13 1075 1012 A 122 MET HB2 A 122 MET H 1.0 0.0 3.82 1076 1013 A 122 MET H A 118 ILE HA 1.0 0.0 4.35 1077 1014 A 119 HIS HA A 122 MET H 1.0 0.0 5.83 1078 1015 A 122 MET H A 121 ARG H 1.0 0.0 3.73 1079 1016 A 122 MET H A 123 ILE H 1.0 0.0 3.85 1080 1017 A 123 ILE H A 123 ILE HG2% 1.0 0.0 3.97 1081 1018 A 123 ILE H A 122 MET HB3 1.0 0.0 4.07 1082 1019 A 123 ILE H A 123 ILE HG12 1.0 0.0 4.15 1083 1020 A 123 ILE HB A 123 ILE H 1.0 0.0 3.68 1084 1021 A 123 ILE H A 124 PRO HDx 1.0 0.0 4.74 1085 1022 A 123 ILE H A 124 PRO HDy 1.0 0.0 4.74 1086 1023 A 123 ILE HG2% A 125 HIS H 1.0 0.0 5.43 1087 1024 A 125 HIS H A 124 PRO HBx 1.0 0.0 4.73 1088 1025 A 125 HIS H A 127 ARG HB2 1.0 0.0 5.50 1089 1025 A 125 HIS H A 127 ARG HB3 1.0 0.0 5.50 1090 1026 A 125 HIS H A 124 PRO HBy 1.0 0.0 4.73 1091 1027 A 125 HIS H A 125 HIS HB2 1.0 0.0 3.98 1092 1028 A 125 HIS H A 124 PRO HDx 1.0 0.0 4.85 1093 1029 A 125 HIS H A 126 PHE HB2 1.0 0.0 5.65 1094 1030 A 125 HIS H A 127 ARG HD2 1.0 0.0 6.05 1095 1030 A 125 HIS H A 127 ARG HD3 1.0 0.0 6.05 1096 1031 A 125 HIS H A 123 ILE HA 1.0 0.0 4.57 1097 1032 A 125 HIS H A 124 PRO HDy 1.0 0.0 4.85 1098 1033 A 125 HIS H A 126 PHE HA 1.0 0.0 6.01 1099 1034 A 125 HIS H A 126 PHE HD% 1.0 0.0 5.75 1100 1035 A 125 HIS H A 128 SER H 1.0 0.0 6.34 1101 1036 A 122 MET H A 125 HIS H 1.0 0.0 5.34 1102 1037 A 125 HIS H A 126 PHE H 1.0 0.0 3.63 1103 1038 A 125 HIS H A 127 ARG H 1.0 0.0 5.04 1104 1039 A 123 ILE HG2% A 126 PHE H 1.0 0.0 5.05 1105 1040 A 126 PHE H A 127 ARG HB2 1.0 0.0 5.63 1106 1040 A 127 ARG HB3 A 126 PHE H 1.0 0.0 5.63 1107 1041 A 123 ILE HB A 126 PHE H 1.0 0.0 6.83 1108 1042 A 125 HIS HB2 A 126 PHE H 1.0 0.0 4.54 1109 1043 A 126 PHE HB2 A 126 PHE H 1.0 0.0 4.40 1110 1044 A 126 PHE H A 125 HIS HB3 1.0 0.0 3.90 1111 1045 A 126 PHE H A 126 PHE HB3 1.0 0.0 4.29 1112 1046 A 126 PHE H A 127 ARG HA 1.0 0.0 5.76 1113 1047 A 126 PHE H A 131 TYR HA 1.0 0.0 6.35 1114 1048 A 126 PHE HD% A 126 PHE H 1.0 0.0 4.39 1115 1049 A 126 PHE H A 127 ARG H 1.0 0.0 3.94 1116 1050 A 123 ILE HG2% A 127 ARG H 1.0 0.0 4.84 1117 1051 A 127 ARG H A 127 ARG HGx 1.0 0.0 4.62 1118 1052 A 127 ARG H A 127 ARG HB2 1.0 0.0 3.43 1119 1052 A 127 ARG HB3 A 127 ARG H 1.0 0.0 3.43 1120 1053 A 126 PHE HB2 A 127 ARG H 1.0 0.0 4.59 1121 1054 A 127 ARG H A 126 PHE HB3 1.0 0.0 4.28 1122 1055 A 127 ARG H A 125 HIS HA 1.0 0.0 5.51 1123 1056 A 128 SER H A 127 ARG HB2 1.0 0.0 4.05 1124 1056 A 127 ARG HB3 A 128 SER H 1.0 0.0 4.05 1125 1057 A 128 SER H A 127 ARG HD2 1.0 0.0 4.92 1126 1057 A 127 ARG HD3 A 128 SER H 1.0 0.0 4.92 1127 1058 A 128 SER H A 125 HIS HB3 1.0 0.0 6.80 1128 1059 A 128 SER H A 126 PHE HB3 1.0 0.0 6.83 1129 1060 A 126 PHE HA A 128 SER H 1.0 0.0 5.83 1130 1061 A 128 SER H A 125 HIS HA 1.0 0.0 5.15 1131 1062 A 128 SER H A 129 GLY H 1.0 0.0 3.82 1132 1063 A 128 SER H A 127 ARG H 1.0 0.0 4.14 1133 1064 A 129 GLY H A 127 ARG HB2 1.0 0.0 5.49 1134 1064 A 127 ARG HB3 A 129 GLY H 1.0 0.0 5.49 1135 1065 A 126 PHE HA A 129 GLY H 1.0 0.0 5.02 1136 1066 A 129 GLY H A 128 SER HBx 1.0 0.0 5.51 1137 1067 A 127 ARG HA A 129 GLY H 1.0 0.0 5.26 1138 1068 A 129 GLY H A 128 SER HBy 1.0 0.0 5.51 1139 1069 A 125 HIS HA A 129 GLY H 1.0 0.0 5.63 1140 1070 A 127 ARG H A 129 GLY H 1.0 0.0 5.32 1141 1071 A 130 ASN HA A 129 GLY H 1.0 0.0 5.89 1142 1072 A 129 GLY H A 131 TYR HE% 1.0 0.0 5.93 1143 1073 A 130 ASN H A 130 ASN HBx 1.0 0.0 3.86 1144 1074 A 130 ASN H A 130 ASN HBy 1.0 0.0 3.86 1145 1075 A 125 HIS HB3 A 130 ASN H 1.0 0.0 6.05 1146 1076 A 126 PHE HB3 A 130 ASN H 1.0 0.0 6.67 1147 1077 A 126 PHE HA A 130 ASN H 1.0 0.0 4.75 1148 1078 A 130 ASN H A 128 SER HBx 1.0 0.0 5.43 1149 1079 A 130 ASN H A 128 SER HBy 1.0 0.0 5.43 1150 1080 A 125 HIS HA A 130 ASN H 1.0 0.0 5.52 1151 1081 A 130 ASN H A 128 SER HA 1.0 0.0 5.85 1152 1082 A 128 SER H A 130 ASN H 1.0 0.0 4.64 1153 1083 A 130 ASN HD21 A 133 GLU HBx 1.0 0.0 4.81 1154 1084 A 130 ASN HD21 A 133 GLU HBy 1.0 0.0 4.81 1155 1085 A 130 ASN HD21 A 133 GLU HGx 1.0 0.0 5.12 1156 1086 A 130 ASN HD21 A 133 GLU HGy 1.0 0.0 5.12 1157 1087 A 130 ASN HD21 A 128 SER HBx 1.0 0.0 5.64 1158 1088 A 130 ASN HD21 A 128 SER HBy 1.0 0.0 5.64 1159 1089 A 130 ASN HA A 130 ASN HD21 1.0 0.0 5.63 1160 1090 A 130 ASN HD22 A 133 GLU HBx 1.0 0.0 5.06 1161 1091 A 130 ASN HD22 A 133 GLU HBy 1.0 0.0 5.06 1162 1092 A 130 ASN HD22 A 133 GLU HGx 1.0 0.0 5.35 1163 1093 A 130 ASN HD22 A 133 GLU HGy 1.0 0.0 5.35 1164 1094 A 130 ASN HA A 130 ASN HD22 1.0 0.0 5.49 1165 1095 A 90 LEU HD2% A 131 TYR H 1.0 0.0 6.73 1166 1096 A 92 LEU HD1% A 131 TYR H 1.0 0.0 6.73 1167 1097 A 27 LEU HD1% A 131 TYR H 1.0 0.0 5.88 1168 1098 A 27 LEU HD2% A 131 TYR H 1.0 0.0 5.22 1169 1099 A 132 ALA HB% A 131 TYR H 1.0 0.0 4.68 1170 1100 A 131 TYR H A 131 TYR HB2 1.0 0.0 4.24 1171 1101 A 131 TYR H A 131 TYR HB3 1.0 0.0 3.92 1172 1102 A 126 PHE HA A 131 TYR H 1.0 0.0 5.22 1173 1103 A 130 ASN HA A 131 TYR H 1.0 0.0 3.38 1174 1104 A 126 PHE HD% A 131 TYR H 1.0 0.0 5.71 1175 1105 A 130 ASN H A 131 TYR H 1.0 0.0 4.79 1176 1106 A 131 TYR H A 133 GLU H 1.0 0.0 5.44 1177 1107 A 132 ALA H A 131 TYR H 1.0 0.0 3.75 1178 1108 A 132 ALA HB% A 132 ALA H 1.0 0.0 3.21 1179 1109 A 132 ALA H A 131 TYR HB2 1.0 0.0 4.70 1180 1110 A 132 ALA H A 131 TYR HB3 1.0 0.0 4.33 1181 1111 A 133 GLU H A 133 GLU HBx 1.0 0.0 4.12 1182 1112 A 132 ALA HB% A 133 GLU H 1.0 0.0 3.56 1183 1113 A 133 GLU H A 133 GLU HBy 1.0 0.0 4.12 1184 1114 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.82 1185 1115 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.82 1186 1116 A 130 ASN HA A 133 GLU H 1.0 0.0 5.66 1187 1117 A 130 ASN HD21 A 133 GLU H 1.0 0.0 5.71 1188 1118 A 133 GLU H A 134 GLY H 1.0 0.0 4.08 1189 1119 A 132 ALA H A 133 GLU H 1.0 0.0 3.95 1190 1120 A 134 GLY H A 133 GLU HBx 1.0 0.0 4.71 1191 1121 A 132 ALA HB% A 134 GLY H 1.0 0.0 5.41 1192 1122 A 134 GLY H A 133 GLU HBy 1.0 0.0 4.71 1193 1123 A 134 GLY H A 135 LEU HG 1.0 0.0 5.84 1194 1124 A 125 HIS HB2 A 134 GLY H 1.0 0.0 4.86 1195 1125 A 134 GLY H A 130 ASN HBy 1.0 0.0 5.49 1196 1126 A 125 HIS HB3 A 134 GLY H 1.0 0.0 4.71 1197 1127 A 131 TYR HA A 134 GLY H 1.0 0.0 4.88 1198 1128 A 134 GLY H A 122 MET HA 1.0 0.0 5.63 1199 1129 A 135 LEU H A 135 LEU HD1% 1.0 0.0 4.37 1200 1130 A 135 LEU HD2% A 135 LEU H 1.0 0.0 4.23 1201 1131 A 135 LEU H A 135 LEU HBx 1.0 0.0 4.19 1202 1132 A 135 LEU H A 135 LEU HBy 1.0 0.0 4.19 1203 1133 A 135 LEU H A 122 MET HE% 1.0 0.0 5.00 1204 1134 A 133 GLU HA A 135 LEU H 1.0 0.0 5.03 1205 1135 A 135 LEU H A 126 PHE HZ 1.0 0.0 5.48 1206 1136 A 135 LEU H A 126 PHE HE% 1.0 0.0 4.43 1207 1137 A 134 GLY H A 135 LEU H 1.0 0.0 4.19 1208 1138 A 133 GLU H A 135 LEU H 1.0 0.0 5.25 1209 1139 A 135 LEU H A 138 GLY H 1.0 0.0 5.72 1210 1140 A 135 LEU HD1% A 136 SER H 1.0 0.0 4.91 1211 1141 A 28 LEU HD2% A 136 SER H 1.0 0.0 4.53 1212 1142 A 136 SER H A 139 VAL HG2% 1.0 0.0 5.44 1213 1143 A 136 SER H A 135 LEU HBx 1.0 0.0 4.36 1214 1144 A 132 ALA HB% A 136 SER H 1.0 0.0 5.49 1215 1145 A 136 SER H A 135 LEU HBy 1.0 0.0 4.36 1216 1146 A 136 SER H A 137 GLU HG2 1.0 0.0 5.48 1217 1146 A 136 SER H A 137 GLU HG3 1.0 0.0 5.48 1218 1147 A 136 SER H A 132 ALA HA 1.0 0.0 4.83 1219 1148 A 136 SER H A 136 SER HBx 1.0 0.0 4.00 1220 1149 A 136 SER H A 136 SER HBy 1.0 0.0 4.00 1221 1150 A 136 SER H A 137 GLU H 1.0 0.0 3.97 1222 1151 A 135 LEU H A 136 SER H 1.0 0.0 3.84 1223 1152 A 139 VAL HG2% A 137 GLU H 1.0 0.0 5.45 1224 1153 A 132 ALA HB% A 137 GLU H 1.0 0.0 6.83 1225 1154 A 141 ALA HB% A 137 GLU H 1.0 0.0 6.83 1226 1155 A 137 GLU H A 140 LEU HB3 1.0 0.0 6.83 1227 1156 A 137 GLU H A 36 MET HE% 1.0 0.0 5.28 1228 1157 A 137 GLU H A 137 GLU HBx 1.0 0.0 4.21 1229 1158 A 137 GLU H A 137 GLU HBy 1.0 0.0 4.21 1230 1159 A 137 GLU H A 137 GLU HG2 1.0 0.0 3.87 1231 1159 A 137 GLU HG3 A 137 GLU H 1.0 0.0 3.87 1232 1160 A 137 GLU H A 136 SER HBx 1.0 0.0 4.71 1233 1161 A 137 GLU H A 136 SER HBy 1.0 0.0 4.71 1234 1162 A 137 GLU H A 125 HIS HD2 1.0 0.0 5.60 1235 1163 A 117 ILE HD1% A 138 GLY H 1.0 0.0 6.83 1236 1164 A 135 LEU HD1% A 138 GLY H 1.0 0.0 6.83 1237 1165 A 138 GLY H A 88 LEU HD2% 1.0 0.0 5.89 1238 1166 A 135 LEU HD2% A 138 GLY H 1.0 0.0 6.39 1239 1167 A 138 GLY H A 139 VAL HG2% 1.0 0.0 4.78 1240 1168 A 117 ILE HG2% A 138 GLY H 1.0 0.0 5.27 1241 1169 A 141 ALA HB% A 138 GLY H 1.0 0.0 5.52 1242 1170 A 138 GLY H A 140 LEU HB2 1.0 0.0 6.83 1243 1171 A 138 GLY H A 140 LEU HB3 1.0 0.0 6.05 1244 1172 A 138 GLY H A 36 MET HE% 1.0 0.0 5.74 1245 1173 A 138 GLY H A 137 GLU HBx 1.0 0.0 5.03 1246 1174 A 122 MET HE% A 138 GLY H 1.0 0.0 4.32 1247 1175 A 138 GLY H A 137 GLU HBy 1.0 0.0 5.03 1248 1176 A 138 GLY H A 122 MET HGx 1.0 0.0 5.22 1249 1177 A 138 GLY H A 137 GLU HG2 1.0 0.0 5.55 1250 1177 A 138 GLY H A 137 GLU HG3 1.0 0.0 5.55 1251 1178 A 138 GLY H A 122 MET HGy 1.0 0.0 5.22 1252 1179 A 122 MET HA A 138 GLY H 1.0 0.0 5.52 1253 1180 A 138 GLY H A 99 PHE HZ 1.0 0.0 5.79 1254 1181 A 138 GLY H A 137 GLU H 1.0 0.0 3.94 1255 1182 A 53 VAL HG2% A 139 VAL H 1.0 0.0 5.43 1256 1183 A 88 LEU HD2% A 139 VAL H 1.0 0.0 4.28 1257 1184 A 139 VAL HG1% A 139 VAL H 1.0 0.0 4.66 1258 1185 A 139 VAL HG2% A 139 VAL H 1.0 0.0 3.42 1259 1186 A 141 ALA HB% A 139 VAL H 1.0 0.0 5.65 1260 1187 A 140 LEU HB2 A 139 VAL H 1.0 0.0 5.41 1261 1188 A 140 LEU HB3 A 139 VAL H 1.0 0.0 5.76 1262 1189 A 36 MET HE% A 139 VAL H 1.0 0.0 5.32 1263 1190 A 139 VAL H A 139 VAL HB 1.0 0.0 3.57 1264 1191 A 139 VAL H A 136 SER HA 1.0 0.0 4.67 1265 1192 A 139 VAL H A 135 LEU HA 1.0 0.0 5.45 1266 1193 A 139 VAL H A 137 GLU HA 1.0 0.0 5.96 1267 1194 A 139 VAL H A 51 PHE HE% 1.0 0.0 6.59 1268 1195 A 99 PHE HZ A 139 VAL H 1.0 0.0 6.81 1269 1196 A 139 VAL H A 51 PHE HZ 1.0 0.0 5.44 1270 1197 A 138 GLY H A 139 VAL H 1.0 0.0 3.80 1271 1198 A 137 GLU H A 139 VAL H 1.0 0.0 5.09 1272 1199 A 139 VAL HG1% A 140 LEU H 1.0 0.0 4.25 1273 1200 A 141 ALA HB% A 140 LEU H 1.0 0.0 5.33 1274 1201 A 140 LEU HB2 A 140 LEU H 1.0 0.0 3.64 1275 1202 A 140 LEU HB3 A 140 LEU H 1.0 0.0 3.71 1276 1203 A 36 MET HE% A 140 LEU H 1.0 0.0 5.43 1277 1204 A 139 VAL HB A 140 LEU H 1.0 0.0 4.36 1278 1205 A 139 VAL H A 140 LEU H 1.0 0.0 3.76 1279 1206 A 138 GLY H A 140 LEU H 1.0 0.0 4.63 1280 1207 A 140 LEU H A 142 VAL H 1.0 0.0 5.34 1281 1208 A 136 SER HA A 140 LEU H 1.0 0.0 5.02 1282 1209 A 140 LEU H A 137 GLU HG2 1.0 0.0 6.73 1283 1209 A 137 GLU HG3 A 140 LEU H 1.0 0.0 6.73 1284 1210 A 140 LEU H A 142 VAL HB 1.0 0.0 6.83 1285 1211 A 142 VAL HG2% A 143 GLN H 1.0 0.0 4.08 1286 1212 A 141 ALA HB% A 141 ALA H 1.0 0.0 3.21 1287 1213 A 140 LEU HB2 A 141 ALA H 1.0 0.0 4.27 1288 1214 A 140 LEU HB3 A 141 ALA H 1.0 0.0 3.92 1289 1215 A 139 VAL HB A 141 ALA H 1.0 0.0 4.90 1290 1216 A 141 ALA H A 139 VAL HA 1.0 0.0 5.10 1291 1217 A 143 GLN H A 139 VAL HA 1.0 0.0 5.49 1292 1218 A 143 GLN H A 140 LEU HA 1.0 0.0 4.37 1293 1219 A 140 LEU H A 141 ALA H 1.0 0.0 3.69 1294 1220 A 142 VAL H A 142 VAL HG1% 1.0 0.0 4.25 1295 1221 A 117 ILE HD1% A 142 VAL H 1.0 0.0 4.94 1296 1222 A 139 VAL HG1% A 142 VAL H 1.0 0.0 5.04 1297 1223 A 142 VAL H A 142 VAL HG2% 1.0 0.0 3.40 1298 1224 A 117 ILE HG2% A 142 VAL H 1.0 0.0 4.95 1299 1225 A 142 VAL H A 145 VAL HG2% 1.0 0.0 5.32 1300 1226 A 141 ALA HB% A 142 VAL H 1.0 0.0 3.76 1301 1227 A 142 VAL H A 142 VAL HB 1.0 0.0 3.54 1302 1228 A 140 LEU HB3 A 142 VAL H 1.0 0.0 5.39 1303 1229 A 142 VAL H A 139 VAL HA 1.0 0.0 4.70 1304 1230 A 142 VAL H A 143 GLN HA 1.0 0.0 5.93 1305 1231 A 142 VAL H A 140 LEU HA 1.0 0.0 5.72 1306 1232 A 51 PHE HE% A 142 VAL H 1.0 0.0 5.60 1307 1233 A 51 PHE HZ A 142 VAL H 1.0 0.0 5.03 1308 1234 A 142 VAL H A 141 ALA H 1.0 0.0 3.76 1309 1235 A 142 VAL H A 143 GLN H 1.0 0.0 3.98 1310 1236 A 142 VAL H A 144 GLN H 1.0 0.0 5.13 1311 1237 A 139 VAL HB A 142 VAL H 1.0 0.0 6.03 1312 1238 A 143 GLN H A 142 VAL HG1% 1.0 0.0 4.41 1313 1239 A 139 VAL HG1% A 143 GLN H 1.0 0.0 4.87 1314 1240 A 43 ILE HD1% A 143 GLN H 1.0 0.0 4.46 1315 1241 A 143 GLN H A 143 GLN HBx 1.0 0.0 4.00 1316 1242 A 142 VAL HB A 143 GLN H 1.0 0.0 3.81 1317 1243 A 143 GLN H A 143 GLN HBy 1.0 0.0 4.00 1318 1244 A 51 PHE HZ A 143 GLN H 1.0 0.0 5.29 1319 1245 A 139 VAL H A 141 ALA H 1.0 0.0 4.78 1320 1246 A 143 GLN H A 145 VAL H 1.0 0.0 5.33 1321 1247 A 140 LEU HD1% A 143 GLN HE21 1.0 0.0 5.72 1322 1248 A 42 ALA HB% A 143 GLN HE21 1.0 0.0 4.39 1323 1249 A 143 GLN HE21 A 143 GLN HBx 1.0 0.0 5.86 1324 1250 A 143 GLN HE21 A 143 GLN HBy 1.0 0.0 5.86 1325 1251 A 143 GLN HA A 143 GLN HE21 1.0 0.0 5.81 1326 1252 A 39 ARG HA A 143 GLN HE21 1.0 0.0 5.60 1327 1253 A 142 VAL HG1% A 144 GLN H 1.0 0.0 6.01 1328 1254 A 146 LEU HD1% A 144 GLN H 1.0 0.0 6.70 1329 1255 A 144 GLN H A 140 LEU HD1% 1.0 0.0 4.80 1330 1256 A 145 VAL HG2% A 144 GLN H 1.0 0.0 5.11 1331 1257 A 140 LEU HG A 144 GLN H 1.0 0.0 5.54 1332 1258 A 141 ALA HB% A 144 GLN H 1.0 0.0 6.24 1333 1259 A 144 GLN H A 143 GLN HBx 1.0 0.0 4.28 1334 1260 A 144 GLN H A 143 GLN HBy 1.0 0.0 4.28 1335 1261 A 144 GLN H A 142 VAL HA 1.0 0.0 5.72 1336 1262 A 144 GLN H A 141 ALA HA 1.0 0.0 4.55 1337 1263 A 140 LEU HA A 144 GLN H 1.0 0.0 5.01 1338 1264 A 144 GLN H A 145 VAL H 1.0 0.0 4.02 1339 1265 A 144 GLN H A 146 LEU H 1.0 0.0 5.27 1340 1266 A 143 GLN H A 144 GLN H 1.0 0.0 3.91 1341 1267 A 142 VAL HG1% A 145 VAL H 1.0 0.0 5.51 1342 1268 A 109 LEU HD2% A 145 VAL H 1.0 0.0 5.18 1343 1269 A 145 VAL H A 145 VAL HG1% 1.0 0.0 4.09 1344 1270 A 145 VAL HG2% A 145 VAL H 1.0 0.0 3.43 1345 1271 A 141 ALA HB% A 145 VAL H 1.0 0.0 5.48 1346 1272 A 145 VAL H A 146 LEU HG 1.0 0.0 5.53 1347 1273 A 145 VAL H A 144 GLN HBx 1.0 0.0 4.51 1348 1274 A 145 VAL H A 145 VAL HB 1.0 0.0 3.57 1349 1275 A 145 VAL H A 144 GLN HBy 1.0 0.0 4.51 1350 1276 A 145 VAL H A 142 VAL HA 1.0 0.0 4.53 1351 1277 A 145 VAL H A 141 ALA HA 1.0 0.0 5.31 1352 1278 A 145 VAL H A 146 LEU H 1.0 0.0 3.75 1353 1279 A 146 LEU HD2% A 146 LEU H 1.0 0.0 4.45 1354 1280 A 146 LEU HD1% A 146 LEU H 1.0 0.0 4.18 1355 1281 A 109 LEU HD2% A 146 LEU H 1.0 0.0 5.13 1356 1282 A 146 LEU H A 145 VAL HG1% 1.0 0.0 4.38 1357 1283 A 145 VAL HG2% A 146 LEU H 1.0 0.0 4.47 1358 1284 A 146 LEU H A 146 LEU HG 1.0 0.0 3.66 1359 1285 A 146 LEU H A 145 VAL HB 1.0 0.0 3.95 1360 1286 A 142 VAL HA A 146 LEU H 1.0 0.0 5.17 1361 1287 A 146 LEU H A 144 GLN HA 1.0 0.0 5.74 1362 1288 A 147 ASP H A 146 LEU HBx 1.0 0.0 4.71 1363 1289 A 146 LEU HD2% A 147 ASP H 1.0 0.0 5.21 1364 1290 A 146 LEU HD1% A 147 ASP H 1.0 0.0 5.18 1365 1291 A 147 ASP H A 146 LEU HBy 1.0 0.0 4.71 1366 1292 A 146 LEU HG A 147 ASP H 1.0 0.0 5.21 1367 1293 A 145 VAL HB A 147 ASP H 1.0 0.0 5.69 1368 1294 A 147 ASP H A 147 ASP HBx 1.0 0.0 4.08 1369 1295 A 147 ASP H A 147 ASP HBy 1.0 0.0 4.08 1370 1296 A 147 ASP H A 149 SER HB2 1.0 0.0 6.78 1371 1296 A 147 ASP H A 149 SER HB3 1.0 0.0 6.78 1372 1297 A 144 GLN HA A 147 ASP H 1.0 0.0 4.61 1373 1298 A 145 VAL H A 147 ASP H 1.0 0.0 5.24 1374 1299 A 147 ASP H A 149 SER H 1.0 0.0 5.16 1375 1300 A 146 LEU H A 147 ASP H 1.0 0.0 3.99 1376 1301 A 148 GLY H A 147 ASP HBx 1.0 0.0 4.63 1377 1302 A 148 GLY H A 147 ASP HBy 1.0 0.0 4.63 1378 1303 A 148 GLY H A 145 VAL HA 1.0 0.0 4.78 1379 1304 A 148 GLY H A 146 LEU HA 1.0 0.0 5.35 1380 1305 A 149 SER H A 148 GLY H 1.0 0.0 3.79 1381 1306 A 146 LEU H A 148 GLY H 1.0 0.0 5.26 1382 1307 A 147 ASP H A 148 GLY H 1.0 0.0 4.00 1383 1308 A 149 SER H A 150 LEU HB2 1.0 0.0 5.51 1384 1308 A 149 SER H A 150 LEU HB3 1.0 0.0 5.51 1385 1309 A 149 SER H A 150 LEU HG 1.0 0.0 6.08 1386 1310 A 149 SER H A 146 LEU HA 1.0 0.0 4.74 1387 1311 A 149 SER H A 149 SER HB2 1.0 0.0 3.52 1388 1311 A 149 SER HB3 A 149 SER H 1.0 0.0 3.52 1389 1312 A 149 SER H A 150 LEU HA 1.0 0.0 5.48 1390 1313 A 150 LEU H A 150 LEU HD1% 1.0 0.0 5.18 1391 1314 A 150 LEU H A 150 LEU HD2% 1.0 0.0 5.34 1392 1315 A 150 LEU H A 150 LEU HB2 1.0 0.0 3.38 1393 1315 A 150 LEU HB3 A 150 LEU H 1.0 0.0 3.38 1394 1316 A 150 LEU HG A 150 LEU H 1.0 0.0 3.77 1395 1317 A 146 LEU HA A 150 LEU H 1.0 0.0 5.25 1396 1318 A 150 LEU H A 149 SER HB2 1.0 0.0 4.18 1397 1318 A 149 SER HB3 A 150 LEU H 1.0 0.0 4.18 1398 1319 A 150 LEU H A 151 GLU H 1.0 0.0 3.83 1399 1320 A 150 LEU HD2% A 151 GLU H 1.0 0.0 4.51 1400 1321 A 151 GLU H A 150 LEU HB2 1.0 0.0 4.24 1401 1321 A 150 LEU HB3 A 151 GLU H 1.0 0.0 4.24 1402 1322 A 151 GLU H A 151 GLU HB2 1.0 0.0 3.24 1403 1322 A 151 GLU H A 151 GLU HB3 1.0 0.0 3.24 1404 1323 A 43 ILE HA A 48 ALA H 1.0 0.0 5.94 1405 1324 A 151 GLU H A 149 SER HA 1.0 0.0 5.11 1406 1325 A 152 HIS H A 151 GLU HB2 1.0 0.0 5.41 1407 1325 A 151 GLU HB3 A 152 HIS H 1.0 0.0 5.41 1408 1326 A 140 LEU HD1% A 143 GLN HE22 1.0 0.0 6.04 1409 1327 A 143 GLN HE22 A 43 ILE HG1x 1.0 0.0 5.50 1410 1328 A 43 ILE HD1% A 143 GLN HE22 1.0 0.0 6.04 1411 1329 A 143 GLN HE22 A 43 ILE HG1y 1.0 0.0 5.50 1412 1330 A 39 ARG HA A 143 GLN HE22 1.0 0.0 5.60 1413 1331 A 144 GLN HE2y A 140 LEU HD1% 1.0 0.0 5.04 1414 1332 A 140 LEU HD1% A 144 GLN HE2x 1.0 0.0 5.04 1415 1333 A 140 LEU HG A 144 GLN HE2x 1.0 0.0 5.23 1416 1334 A 134 GLY H A 126 PHE HE% 1.0 0.0 5.03 1417 1335 A 126 PHE HD% A 134 GLY H 1.0 0.0 5.49 1418 1336 A 132 ALA H A 134 GLY H 1.0 0.0 5.67 1419 1337 A 3 VAL H A 4 TYR H 1.0 0.0 5.17 1420 1338 A 7 GLU H A 5 LYS HA 1.0 0.0 5.82 1421 1339 A 21 VAL HG1% A 24 GLU H 1.0 0.0 6.81 1422 1340 A 24 GLU H A 56 LEU HB3 1.0 0.0 6.83 1423 1341 A 30 ASN HD2y A 30 ASN HB2 1.0 0.0 4.19 1424 1341 A 30 ASN HB3 A 30 ASN HD2y 1.0 0.0 4.19 1425 1342 A 30 ASN HA A 30 ASN HD2x 1.0 0.0 5.88 1426 1343 A 30 ASN HD2x A 30 ASN HB2 1.0 0.0 4.19 1427 1343 A 30 ASN HB3 A 30 ASN HD2x 1.0 0.0 4.19 1428 1344 A 28 LEU HD1% A 36 MET H 1.0 0.0 6.74 1429 1345 A 40 LEU HD1% A 36 MET H 1.0 0.0 6.83 1430 1346 A 91 VAL HG2% A 59 ILE H 1.0 0.0 5.94 1431 1347 A 3 VAL HG1% A 59 ILE H 1.0 0.0 5.96 1432 1348 A 60 GLY H A 61 ASP H 1.0 0.0 5.73 1433 1349 A 66 ASP H A 65 GLU HGx 1.0 0.0 5.26 1434 1350 A 87 LEU HG A 89 VAL H 1.0 0.0 6.59 1435 1351 A 3 VAL HG1% A 2 ARG HA 1.0 0.0 5.87 1436 1352 A 3 VAL HG2% A 2 ARG HB2 1.0 0.0 6.08 1437 1352 A 3 VAL HG2% A 2 ARG HB3 1.0 0.0 6.08 1438 1353 A 2 ARG HB2 A 2 ARG HDy 1.0 0.0 4.37 1439 1353 A 2 ARG HB3 A 2 ARG HDy 1.0 0.0 4.37 1440 1354 A 4 TYR HD% A 2 ARG HB2 1.0 0.0 6.16 1441 1354 A 4 TYR HD% A 2 ARG HB3 1.0 0.0 6.16 1442 1355 A 3 VAL H A 2 ARG HB2 1.0 0.0 4.94 1443 1355 A 3 VAL H A 2 ARG HB3 1.0 0.0 4.94 1444 1356 A 2 ARG HB3 A 2 ARG HDx 1.0 0.0 4.37 1445 1356 A 2 ARG HDx A 2 ARG HB2 1.0 0.0 4.37 1446 1357 A 2 ARG HA A 2 ARG HDx 1.0 0.0 6.09 1447 1358 A 73 ARG HB2 A 73 ARG HD2 1.0 0.0 3.80 1448 1358 A 73 ARG HB3 A 73 ARG HD2 1.0 0.0 3.80 1449 1358 A 73 ARG HD3 A 73 ARG HB2 1.0 0.0 3.80 1450 1358 A 73 ARG HB3 A 73 ARG HD3 1.0 0.0 3.80 1451 1359 A 2 ARG HA A 2 ARG HDy 1.0 0.0 6.09 1452 1360 A 28 LEU HD2% A 136 SER HA 1.0 0.0 5.47 1453 1361 A 3 VAL HA A 2 ARG HGx 1.0 0.0 6.77 1454 1362 A 139 VAL HB A 136 SER HA 1.0 0.0 5.00 1455 1363 A 59 ILE HA A 3 VAL HA 1.0 0.0 5.42 1456 1364 A 3 VAL HB A 2 ARG HA 1.0 0.0 5.52 1457 1365 A 3 VAL HG1% A 62 ALA HB% 1.0 0.0 5.62 1458 1366 A 3 VAL HG1% A 5 LYS HE2 1.0 0.0 5.49 1459 1366 A 3 VAL HG1% A 5 LYS HE3 1.0 0.0 5.49 1460 1367 A 3 VAL HG1% A 60 GLY HAx 1.0 0.0 4.46 1461 1368 A 3 VAL HG1% A 3 VAL HA 1.0 0.0 3.85 1462 1369 A 3 VAL HG1% A 60 GLY HAy 1.0 0.0 4.46 1463 1370 A 3 VAL HG1% A 4 TYR HA 1.0 0.0 5.18 1464 1371 A 3 VAL HG1% A 5 LYS HA 1.0 0.0 4.86 1465 1372 A 3 VAL HG1% A 59 ILE HA 1.0 0.0 3.99 1466 1373 A 3 VAL HG1% A 4 TYR HD% 1.0 0.0 5.79 1467 1374 A 3 VAL HG1% A 4 TYR H 1.0 0.0 4.24 1468 1375 A 3 VAL HG1% A 60 GLY H 1.0 0.0 4.49 1469 1376 A 3 VAL HG2% A 60 GLY HAx 1.0 0.0 4.49 1470 1377 A 3 VAL HG2% A 3 VAL HA 1.0 0.0 3.71 1471 1378 A 3 VAL HG2% A 60 GLY HAy 1.0 0.0 4.49 1472 1379 A 3 VAL HG2% A 2 ARG HA 1.0 0.0 4.87 1473 1380 A 3 VAL HG2% A 59 ILE HA 1.0 0.0 5.55 1474 1381 A 3 VAL HG2% A 4 TYR H 1.0 0.0 4.78 1475 1382 A 5 LYS HBx A 6 PRO HDx 1.0 0.0 5.40 1476 1383 A 6 PRO HDy A 5 LYS HBy 1.0 0.0 5.40 1477 1384 A 5 LYS HGy A 6 PRO HDx 1.0 0.0 6.16 1478 1385 A 6 PRO HDy A 5 LYS HGy 1.0 0.0 6.16 1479 1386 A 5 LYS HGx A 6 PRO HDx 1.0 0.0 6.16 1480 1387 A 5 LYS H A 5 LYS HGx 1.0 0.0 5.28 1481 1388 A 5 LYS H A 5 LYS HDy 1.0 0.0 5.70 1482 1389 A 5 LYS HE3 A 5 LYS HGy 1.0 0.0 3.99 1483 1389 A 5 LYS HE2 A 5 LYS HGy 1.0 0.0 3.99 1484 1390 A 5 LYS HE3 A 5 LYS HGx 1.0 0.0 3.99 1485 1390 A 5 LYS HGx A 5 LYS HE2 1.0 0.0 3.99 1486 1391 A 56 LEU HD1% A 6 PRO HA 1.0 0.0 5.93 1487 1392 A 6 PRO HA A 71 LEU HD2% 1.0 0.0 6.16 1488 1393 A 9 VAL HB A 6 PRO HA 1.0 0.0 6.21 1489 1394 A 6 PRO HA A 67 PHE HZ 1.0 0.0 4.92 1490 1395 A 67 PHE HE% A 6 PRO HA 1.0 0.0 5.02 1491 1396 A 71 LEU H A 6 PRO HBy 1.0 0.0 6.25 1492 1397 A 71 LEU HD1% A 6 PRO HBx 1.0 0.0 5.34 1493 1398 A 71 LEU H A 6 PRO HBx 1.0 0.0 6.25 1494 1399 A 67 PHE HE% A 6 PRO HGy 1.0 0.0 6.83 1495 1400 A 67 PHE HE% A 6 PRO HGx 1.0 0.0 6.83 1496 1401 A 5 LYS HBx A 6 PRO HDy 1.0 0.0 5.40 1497 1402 A 5 LYS HGx A 6 PRO HDy 1.0 0.0 6.16 1498 1403 A 67 PHE HD% A 6 PRO HDy 1.0 0.0 5.87 1499 1404 A 67 PHE HE% A 6 PRO HDy 1.0 0.0 6.25 1500 1405 A 5 LYS HBy A 6 PRO HDx 1.0 0.0 5.40 1501 1406 A 67 PHE HD% A 6 PRO HDx 1.0 0.0 5.87 1502 1407 A 67 PHE HE% A 6 PRO HDx 1.0 0.0 6.25 1503 1408 A 9 VAL H A 7 GLU HA 1.0 0.0 5.71 1504 1409 A 4 TYR HD% A 8 ASP HBx 1.0 0.0 5.07 1505 1410 A 56 LEU HD1% A 9 VAL HA 1.0 0.0 6.33 1506 1411 A 71 LEU HD2% A 9 VAL HA 1.0 0.0 6.83 1507 1412 A 9 VAL HG1% A 9 VAL HA 1.0 0.0 4.13 1508 1413 A 9 VAL HG2% A 9 VAL HA 1.0 0.0 4.40 1509 1414 A 10 PRO HB3 A 9 VAL HA 1.0 0.0 5.93 1510 1415 A 9 VAL HB A 56 LEU HD2% 1.0 0.0 6.41 1511 1416 A 9 VAL HB A 71 LEU HG 1.0 0.0 6.83 1512 1417 A 9 VAL HB A 71 LEU HD2% 1.0 0.0 5.71 1513 1418 A 9 VAL HG1% A 10 PRO HDx 1.0 0.0 4.75 1514 1419 A 9 VAL HG1% A 10 PRO HDy 1.0 0.0 4.75 1515 1420 A 9 VAL HG1% A 22 THR HB 1.0 0.0 4.81 1516 1421 A 59 ILE HG2% A 9 VAL HG2% 1.0 0.0 5.58 1517 1422 A 9 VAL HG2% A 89 VAL HG1% 1.0 0.0 5.07 1518 1423 A 9 VAL HG2% A 4 TYR HBx 1.0 0.0 5.51 1519 1424 A 9 VAL HG2% A 8 ASP HBx 1.0 0.0 5.83 1520 1425 A 9 VAL HG2% A 4 TYR HBy 1.0 0.0 5.51 1521 1426 A 9 VAL HG2% A 8 ASP HBy 1.0 0.0 5.83 1522 1427 A 9 VAL HG2% A 6 PRO HA 1.0 0.0 4.14 1523 1428 A 9 VAL HG2% A 4 TYR HA 1.0 0.0 5.59 1524 1429 A 9 VAL HG2% A 4 TYR HE% 1.0 0.0 5.05 1525 1430 A 9 VAL HG2% A 67 PHE HE% 1.0 0.0 4.42 1526 1431 A 4 TYR HD% A 9 VAL HG2% 1.0 0.0 4.23 1527 1432 A 21 VAL HG2% A 36 MET HGy 1.0 0.0 4.56 1528 1433 A 40 LEU HD1% A 36 MET HGy 1.0 0.0 4.91 1529 1434 A 10 PRO HB3 A 22 THR HG2% 1.0 0.0 5.35 1530 1435 A 9 VAL HG1% A 10 PRO HB2 1.0 0.0 5.85 1531 1436 A 9 VAL HG1% A 10 PRO HG3 1.0 0.0 5.50 1532 1437 A 11 ASN HA A 12 VAL HG1% 1.0 0.0 5.63 1533 1438 A 75 TRP HZ3 A 11 ASN HA 1.0 0.0 5.88 1534 1439 A 75 TRP HH2 A 11 ASN HA 1.0 0.0 4.94 1535 1440 A 12 VAL HG1% A 12 VAL HA 1.0 0.0 3.85 1536 1441 A 22 THR HG2% A 12 VAL HA 1.0 0.0 6.03 1537 1442 A 10 PRO HB2 A 12 VAL HA 1.0 0.0 5.48 1538 1443 A 11 ASN HA A 12 VAL HA 1.0 0.0 5.51 1539 1444 A 12 VAL HA A 22 THR HG1 1.0 0.0 6.65 1540 1445 A 10 PRO HB2 A 12 VAL HG1% 1.0 0.0 4.70 1541 1446 A 10 PRO HB3 A 12 VAL HG1% 1.0 0.0 5.26 1542 1447 A 22 THR HA A 12 VAL HG1% 1.0 0.0 4.69 1543 1448 A 13 GLN H A 12 VAL HG1% 1.0 0.0 5.91 1544 1449 A 12 VAL HG2% A 52 ALA HB% 1.0 0.0 5.08 1545 1450 A 12 VAL HG2% A 13 GLN HBy 1.0 0.0 5.34 1546 1451 A 12 VAL HG2% A 10 PRO HG2 1.0 0.0 6.32 1547 1452 A 12 VAL HG2% A 16 ASP HB2 1.0 0.0 5.90 1548 1452 A 12 VAL HG2% A 16 ASP HB3 1.0 0.0 5.90 1549 1453 A 12 VAL HG2% A 12 VAL HA 1.0 0.0 4.21 1550 1454 A 12 VAL HG2% A 11 ASN HA 1.0 0.0 5.23 1551 1455 A 12 VAL HG2% A 22 THR HG1 1.0 0.0 5.28 1552 1456 A 13 GLN HE2y A 13 GLN HBy 1.0 0.0 6.15 1553 1457 A 12 VAL HG2% A 13 GLN HBx 1.0 0.0 5.34 1554 1458 A 13 GLN HE2y A 13 GLN HBx 1.0 0.0 6.15 1555 1459 A 12 VAL HG2% A 13 GLN HGy 1.0 0.0 5.35 1556 1460 A 20 LEU HD2% A 13 GLN HGy 1.0 0.0 5.45 1557 1461 A 20 LEU HG A 13 GLN HGy 1.0 0.0 6.06 1558 1462 A 14 LEU H A 13 GLN HGy 1.0 0.0 6.83 1559 1463 A 75 TRP HE3 A 13 GLN HGy 1.0 0.0 6.83 1560 1464 A 12 VAL HG2% A 13 GLN HGx 1.0 0.0 5.35 1561 1465 A 20 LEU HG A 13 GLN HGx 1.0 0.0 6.06 1562 1466 A 14 LEU H A 13 GLN HGx 1.0 0.0 6.83 1563 1467 A 75 TRP HE3 A 13 GLN HGx 1.0 0.0 6.83 1564 1468 A 14 LEU H A 14 LEU HG 1.0 0.0 5.75 1565 1469 A 14 LEU HD1% A 14 LEU HBx 1.0 0.0 3.69 1566 1470 A 14 LEU HD1% A 14 LEU HBy 1.0 0.0 3.69 1567 1471 A 14 LEU HD1% A 14 LEU HA 1.0 0.0 4.65 1568 1472 A 11 ASN HA A 14 LEU HD1% 1.0 0.0 6.34 1569 1473 A 14 LEU HD1% A 15 ALA HA 1.0 0.0 6.83 1570 1474 A 14 LEU HD1% A 11 ASN HD2y 1.0 0.0 5.25 1571 1475 A 14 LEU HD1% A 11 ASN HD2x 1.0 0.0 5.25 1572 1476 A 14 LEU H A 14 LEU HD1% 1.0 0.0 5.02 1573 1477 A 14 LEU HA A 14 LEU HD2% 1.0 0.0 3.55 1574 1478 A 14 LEU H A 14 LEU HD2% 1.0 0.0 5.20 1575 1479 A 15 ALA HB% A 16 ASP HB2 1.0 0.0 4.58 1576 1479 A 15 ALA HB% A 16 ASP HB3 1.0 0.0 4.58 1577 1480 A 15 ALA HB% A 12 VAL HA 1.0 0.0 4.48 1578 1481 A 15 ALA HB% A 14 LEU HA 1.0 0.0 5.35 1579 1482 A 15 ALA HB% A 15 ALA H 1.0 0.0 4.05 1580 1483 A 15 ALA HB% A 16 ASP H 1.0 0.0 3.95 1581 1484 A 15 ALA HB% A 16 ASP HA 1.0 0.0 4.75 1582 1485 A 17 SER HA A 13 GLN HBy 1.0 0.0 6.60 1583 1486 A 17 SER HA A 13 GLN HBx 1.0 0.0 6.60 1584 1487 A 17 SER HA A 13 GLN HGx 1.0 0.0 5.61 1585 1488 A 19 ARG H A 17 SER HA 1.0 0.0 5.63 1586 1489 A 18 THR HG2% A 18 THR HA 1.0 0.0 4.07 1587 1490 A 18 THR HA A 41 ARG HDx 1.0 0.0 5.25 1588 1491 A 18 THR HA A 41 ARG HDy 1.0 0.0 5.25 1589 1492 A 20 LEU HD1% A 18 THR HB 1.0 0.0 5.86 1590 1493 A 18 THR HB A 41 ARG HDx 1.0 0.0 5.74 1591 1494 A 18 THR HB A 41 ARG HDy 1.0 0.0 5.74 1592 1495 A 18 THR HG2% A 41 ARG HDy 1.0 0.0 5.53 1593 1496 A 18 THR HG2% A 19 ARG H 1.0 0.0 5.01 1594 1497 A 18 THR HG2% A 18 THR H 1.0 0.0 4.17 1595 1498 A 21 VAL HG2% A 19 ARG HA 1.0 0.0 6.00 1596 1499 A 21 VAL HG2% A 19 ARG HBy 1.0 0.0 5.70 1597 1500 A 21 VAL HG2% A 19 ARG HBx 1.0 0.0 5.70 1598 1501 A 59 ILE HG12 A 91 VAL HB 1.0 0.0 5.54 1599 1502 A 19 ARG HGy A 16 ASP HB2 1.0 0.0 6.17 1600 1502 A 16 ASP HB3 A 19 ARG HGy 1.0 0.0 6.17 1601 1503 A 16 ASP HB3 A 19 ARG HGx 1.0 0.0 6.17 1602 1503 A 16 ASP HB2 A 19 ARG HGx 1.0 0.0 6.17 1603 1504 A 21 VAL HG1% A 19 ARG HDy 1.0 0.0 6.83 1604 1505 A 21 VAL HG2% A 19 ARG HDy 1.0 0.0 6.83 1605 1506 A 21 VAL HG1% A 19 ARG HDx 1.0 0.0 6.83 1606 1507 A 21 VAL HG2% A 19 ARG HDx 1.0 0.0 6.83 1607 1508 A 12 VAL HG2% A 20 LEU HA 1.0 0.0 3.77 1608 1509 A 20 LEU HG A 20 LEU HA 1.0 0.0 4.41 1609 1510 A 20 LEU HD1% A 20 LEU HBx 1.0 0.0 4.24 1610 1511 A 20 LEU HD1% A 40 LEU HBx 1.0 0.0 4.16 1611 1512 A 20 LEU HD1% A 40 LEU HBy 1.0 0.0 4.16 1612 1513 A 20 LEU HD1% A 20 LEU HBy 1.0 0.0 4.24 1613 1514 A 20 LEU HD1% A 41 ARG HA 1.0 0.0 4.49 1614 1515 A 20 LEU HD1% A 40 LEU HA 1.0 0.0 6.23 1615 1516 A 20 LEU HD1% A 19 ARG HA 1.0 0.0 5.28 1616 1517 A 20 LEU HA A 20 LEU HD1% 1.0 0.0 4.51 1617 1518 A 20 LEU HD1% A 37 ASN HA 1.0 0.0 5.35 1618 1519 A 20 LEU HD1% A 44 ARG H 1.0 0.0 5.87 1619 1520 A 20 LEU HD1% A 40 LEU H 1.0 0.0 5.54 1620 1521 A 20 LEU HD1% A 41 ARG H 1.0 0.0 5.10 1621 1522 A 20 LEU HD1% A 51 PHE H 1.0 0.0 5.67 1622 1523 A 20 LEU HD2% A 20 LEU HBx 1.0 0.0 4.34 1623 1524 A 20 LEU HD2% A 52 ALA HB% 1.0 0.0 4.18 1624 1525 A 20 LEU HD2% A 50 GLU HBx 1.0 0.0 5.45 1625 1526 A 20 LEU HD2% A 13 GLN HGx 1.0 0.0 5.45 1626 1527 A 20 LEU HD2% A 50 GLU HBy 1.0 0.0 5.45 1627 1528 A 20 LEU HD2% A 20 LEU HBy 1.0 0.0 4.34 1628 1529 A 20 LEU HD2% A 41 ARG HA 1.0 0.0 5.03 1629 1530 A 20 LEU HD2% A 40 LEU HA 1.0 0.0 6.71 1630 1531 A 20 LEU HD2% A 50 GLU HA 1.0 0.0 4.90 1631 1532 A 20 LEU HA A 20 LEU HD2% 1.0 0.0 3.55 1632 1533 A 20 LEU HD2% A 52 ALA HA 1.0 0.0 4.63 1633 1534 A 13 GLN HE2y A 20 LEU HD2% 1.0 0.0 5.07 1634 1535 A 20 LEU HD2% A 20 LEU H 1.0 0.0 5.39 1635 1536 A 21 VAL HG1% A 53 VAL HB 1.0 0.0 4.44 1636 1537 A 21 VAL HG1% A 36 MET HE% 1.0 0.0 5.27 1637 1538 A 21 VAL HG1% A 23 ASP HBy 1.0 0.0 4.84 1638 1539 A 21 VAL HG1% A 21 VAL HA 1.0 0.0 4.22 1639 1540 A 21 VAL HG1% A 54 VAL HA 1.0 0.0 5.47 1640 1541 A 21 VAL HG1% A 23 ASP HA 1.0 0.0 5.24 1641 1542 A 21 VAL HG1% A 37 ASN HD2y 1.0 0.0 5.81 1642 1543 A 21 VAL HG1% A 22 THR H 1.0 0.0 4.48 1643 1544 A 21 VAL HG2% A 53 VAL HB 1.0 0.0 3.99 1644 1545 A 21 VAL HG2% A 36 MET HB3 1.0 0.0 4.30 1645 1546 A 21 VAL HG2% A 36 MET HGx 1.0 0.0 4.56 1646 1547 A 21 VAL HG2% A 33 GLU HA 1.0 0.0 5.13 1647 1548 A 21 VAL HG2% A 36 MET HA 1.0 0.0 5.95 1648 1549 A 21 VAL HG2% A 21 VAL HA 1.0 0.0 4.30 1649 1550 A 21 VAL HG2% A 21 VAL H 1.0 0.0 5.37 1650 1551 A 21 VAL HG2% A 20 LEU H 1.0 0.0 5.28 1651 1552 A 21 VAL HG1% A 22 THR HA 1.0 0.0 4.48 1652 1553 A 22 THR HA A 10 PRO HG2 1.0 0.0 5.75 1653 1554 A 21 VAL HB A 22 THR HA 1.0 0.0 6.60 1654 1555 A 12 VAL HG2% A 22 THR HB 1.0 0.0 5.42 1655 1556 A 21 VAL HG1% A 22 THR HB 1.0 0.0 5.92 1656 1557 A 22 THR HB A 54 VAL HA 1.0 0.0 4.65 1657 1558 A 23 ASP H A 22 THR HB 1.0 0.0 5.75 1658 1559 A 54 VAL H A 22 THR HB 1.0 0.0 6.58 1659 1560 A 12 VAL HG2% A 22 THR HG2% 1.0 0.0 4.28 1660 1561 A 22 THR HG2% A 12 VAL HG1% 1.0 0.0 4.09 1661 1562 A 54 VAL HG1% A 22 THR HG2% 1.0 0.0 4.73 1662 1563 A 54 VAL HG2% A 22 THR HG2% 1.0 0.0 4.28 1663 1564 A 9 VAL HG1% A 22 THR HG2% 1.0 0.0 3.56 1664 1565 A 22 THR HG2% A 10 PRO HB2 1.0 0.0 4.24 1665 1566 A 22 THR HG2% A 10 PRO HG2 1.0 0.0 4.07 1666 1567 A 22 THR HG2% A 10 PRO HG3 1.0 0.0 4.26 1667 1568 A 22 THR HG2% A 24 GLU HGy 1.0 0.0 5.06 1668 1569 A 22 THR HG2% A 9 VAL HA 1.0 0.0 5.45 1669 1570 A 11 ASN HA A 22 THR HG2% 1.0 0.0 5.89 1670 1571 A 22 THR HG2% A 24 GLU HA 1.0 0.0 6.25 1671 1572 A 22 THR HA A 22 THR HG2% 1.0 0.0 3.95 1672 1573 A 22 THR HG2% A 54 VAL HA 1.0 0.0 4.94 1673 1574 A 12 VAL H A 22 THR HG2% 1.0 0.0 5.87 1674 1575 A 75 TRP HZ2 A 22 THR HG2% 1.0 0.0 6.25 1675 1576 A 24 GLU H A 22 THR HG2% 1.0 0.0 4.86 1676 1577 A 23 ASP H A 22 THR HG2% 1.0 0.0 4.76 1677 1578 A 22 THR H A 22 THR HG2% 1.0 0.0 5.17 1678 1579 A 23 ASP HA A 54 VAL HA 1.0 0.0 5.97 1679 1580 A 55 THR HG1 A 23 ASP HA 1.0 0.0 4.37 1680 1581 A 21 VAL HG1% A 23 ASP HBx 1.0 0.0 4.84 1681 1582 A 113 LEU HA A 116 ARG HB2 1.0 0.0 4.15 1682 1582 A 116 ARG HB3 A 113 LEU HA 1.0 0.0 4.15 1683 1583 A 113 LEU HA A 116 ARG HD2 1.0 0.0 5.48 1684 1583 A 116 ARG HD3 A 113 LEU HA 1.0 0.0 5.48 1685 1584 A 23 ASP HA A 24 GLU HA 1.0 0.0 6.13 1686 1585 A 56 LEU HA A 24 GLU HBy 1.0 0.0 6.20 1687 1586 A 56 LEU HA A 24 GLU HBx 1.0 0.0 6.20 1688 1587 A 24 GLU H A 24 GLU HGy 1.0 0.0 5.64 1689 1588 A 22 THR HG2% A 24 GLU HGx 1.0 0.0 5.06 1690 1589 A 92 LEU HD2% A 25 ALA HA 1.0 0.0 5.68 1691 1590 A 55 THR HG1 A 25 ALA HA 1.0 0.0 6.83 1692 1591 A 25 ALA HB% A 90 LEU HD2% 1.0 0.0 5.28 1693 1592 A 25 ALA HB% A 92 LEU HD1% 1.0 0.0 5.99 1694 1593 A 25 ALA HB% A 27 LEU HD2% 1.0 0.0 4.03 1695 1594 A 25 ALA HB% A 92 LEU HD2% 1.0 0.0 4.30 1696 1595 A 25 ALA HB% A 27 LEU HG 1.0 0.0 3.92 1697 1596 A 25 ALA HB% A 92 LEU HB3 1.0 0.0 4.96 1698 1597 A 25 ALA HB% A 57 PRO HDx 1.0 0.0 5.33 1699 1598 A 25 ALA HB% A 57 PRO HDy 1.0 0.0 5.33 1700 1599 A 25 ALA HB% A 55 THR HB 1.0 0.0 3.91 1701 1600 A 25 ALA HB% A 56 LEU HA 1.0 0.0 5.16 1702 1601 A 25 ALA HB% A 55 THR HA 1.0 0.0 5.25 1703 1602 A 25 ALA HB% A 55 THR HG1 1.0 0.0 4.45 1704 1603 A 25 ALA HB% A 92 LEU H 1.0 0.0 5.79 1705 1604 A 55 THR HG2% A 27 LEU HBy 1.0 0.0 5.82 1706 1605 A 55 THR HG2% A 27 LEU HBx 1.0 0.0 5.82 1707 1606 A 27 LEU HG A 90 LEU HD2% 1.0 0.0 5.28 1708 1607 A 27 LEU HG A 92 LEU HD1% 1.0 0.0 5.93 1709 1608 A 27 LEU HD1% A 90 LEU HD2% 1.0 0.0 3.39 1710 1609 A 114 LEU HD1% A 86 LEU HD1% 1.0 0.0 3.91 1711 1610 A 25 ALA HB% A 27 LEU HD1% 1.0 0.0 3.74 1712 1611 A 27 LEU HD1% A 27 LEU HBx 1.0 0.0 4.01 1713 1612 A 27 LEU HD1% A 27 LEU HBy 1.0 0.0 4.01 1714 1613 A 27 LEU HD1% A 131 TYR HB2 1.0 0.0 4.89 1715 1614 A 27 LEU HD1% A 131 TYR HB3 1.0 0.0 4.96 1716 1615 A 55 THR HB A 27 LEU HD1% 1.0 0.0 4.37 1717 1616 A 27 LEU HD1% A 27 LEU HA 1.0 0.0 4.90 1718 1617 A 55 THR HG1 A 27 LEU HD1% 1.0 0.0 5.45 1719 1618 A 27 LEU H A 27 LEU HD1% 1.0 0.0 4.73 1720 1619 A 27 LEU HD2% A 92 LEU HD1% 1.0 0.0 3.49 1721 1620 A 27 LEU HD2% A 27 LEU HBx 1.0 0.0 3.92 1722 1621 A 27 LEU HD2% A 27 LEU HBy 1.0 0.0 3.92 1723 1622 A 27 LEU HD2% A 131 TYR HB2 1.0 0.0 4.84 1724 1623 A 27 LEU HD2% A 131 TYR HB3 1.0 0.0 4.63 1725 1624 A 55 THR HB A 27 LEU HD2% 1.0 0.0 6.83 1726 1625 A 27 LEU HD2% A 27 LEU HA 1.0 0.0 3.43 1727 1626 A 33 GLU HB3 A 28 LEU HBy 1.0 0.0 5.81 1728 1626 A 28 LEU HBy A 33 GLU HB2 1.0 0.0 5.81 1729 1627 A 28 LEU HD1% A 55 THR HG2% 1.0 0.0 4.48 1730 1628 A 28 LEU HD1% A 36 MET HE% 1.0 0.0 3.85 1731 1629 A 40 LEU HD1% A 36 MET HGx 1.0 0.0 4.91 1732 1630 A 40 LEU HD1% A 20 LEU HBy 1.0 0.0 4.98 1733 1631 A 40 LEU HD1% A 51 PHE HB3 1.0 0.0 4.39 1734 1632 A 40 LEU HD1% A 36 MET HA 1.0 0.0 5.84 1735 1633 A 28 LEU HD1% A 28 LEU HA 1.0 0.0 4.96 1736 1634 A 55 THR HG1 A 28 LEU HD1% 1.0 0.0 5.64 1737 1635 A 27 LEU H A 28 LEU HD1% 1.0 0.0 5.79 1738 1636 A 28 LEU HD2% A 32 GLN HB2 1.0 0.0 3.77 1739 1637 A 28 LEU HD2% A 32 GLN HB3 1.0 0.0 4.28 1740 1638 A 28 LEU HD2% A 132 ALA HA 1.0 0.0 3.50 1741 1639 A 28 LEU HD2% A 32 GLN HA 1.0 0.0 6.01 1742 1640 A 28 LEU HD2% A 28 LEU HA 1.0 0.0 3.64 1743 1641 A 28 LEU HD2% A 132 ALA H 1.0 0.0 4.83 1744 1642 A 31 ALA HB% A 30 ASN HA 1.0 0.0 5.59 1745 1643 A 30 ASN HA A 33 GLU HGx 1.0 0.0 5.78 1746 1644 A 30 ASN HA A 33 GLU HB2 1.0 0.0 4.15 1747 1644 A 33 GLU HB3 A 30 ASN HA 1.0 0.0 4.15 1748 1645 A 30 ASN HA A 33 GLU HGy 1.0 0.0 5.78 1749 1646 A 30 ASN HA A 30 ASN HD2y 1.0 0.0 5.88 1750 1647 A 34 GLU H A 30 ASN HA 1.0 0.0 5.51 1751 1648 A 30 ASN HB3 A 33 GLU HB2 1.0 0.0 5.25 1752 1648 A 30 ASN HB2 A 33 GLU HB2 1.0 0.0 5.25 1753 1648 A 33 GLU HB3 A 30 ASN HB2 1.0 0.0 5.25 1754 1648 A 30 ASN HB3 A 33 GLU HB3 1.0 0.0 5.25 1755 1649 A 31 ALA HA A 30 ASN HB2 1.0 0.0 5.01 1756 1649 A 30 ASN HB3 A 31 ALA HA 1.0 0.0 5.01 1757 1650 A 33 GLU H A 30 ASN HB2 1.0 0.0 6.05 1758 1650 A 30 ASN HB3 A 33 GLU H 1.0 0.0 6.05 1759 1651 A 31 ALA HA A 35 VAL HG2% 1.0 0.0 6.03 1760 1652 A 145 VAL HG2% A 141 ALA HA 1.0 0.0 6.60 1761 1653 A 31 ALA HA A 34 GLU HBx 1.0 0.0 4.48 1762 1654 A 31 ALA HA A 34 GLU HBy 1.0 0.0 4.48 1763 1655 A 32 GLN HB3 A 31 ALA HB% 1.0 0.0 5.90 1764 1656 A 31 ALA HB% A 34 GLU HG2 1.0 0.0 6.42 1765 1656 A 31 ALA HB% A 34 GLU HG3 1.0 0.0 6.42 1766 1657 A 31 ALA HB% A 30 ASN HB2 1.0 0.0 4.77 1767 1657 A 31 ALA HB% A 30 ASN HB3 1.0 0.0 4.77 1768 1658 A 31 ALA HB% A 29 SER HG 1.0 0.0 5.71 1769 1659 A 31 ALA HB% A 32 GLN HA 1.0 0.0 5.00 1770 1660 A 32 GLN HA A 35 VAL HB 1.0 0.0 4.62 1771 1661 A 32 GLN HA A 32 GLN HG2 1.0 0.0 4.13 1772 1661 A 32 GLN HG3 A 32 GLN HA 1.0 0.0 4.13 1773 1662 A 132 ALA HB% A 32 GLN HB3 1.0 0.0 5.57 1774 1663 A 28 LEU HD1% A 33 GLU HA 1.0 0.0 4.61 1775 1664 A 21 VAL HG1% A 33 GLU HA 1.0 0.0 4.81 1776 1665 A 36 MET HB3 A 33 GLU HA 1.0 0.0 4.73 1777 1666 A 36 MET HB2 A 33 GLU HA 1.0 0.0 5.17 1778 1667 A 35 VAL H A 33 GLU HA 1.0 0.0 6.09 1779 1668 A 28 LEU HD1% A 33 GLU HB2 1.0 0.0 5.62 1780 1668 A 28 LEU HD1% A 33 GLU HB3 1.0 0.0 5.62 1781 1669 A 21 VAL HG1% A 33 GLU HB2 1.0 0.0 5.35 1782 1669 A 21 VAL HG1% A 33 GLU HB3 1.0 0.0 5.35 1783 1670 A 33 GLU HB3 A 28 LEU HBx 1.0 0.0 5.81 1784 1670 A 28 LEU HBx A 33 GLU HB2 1.0 0.0 5.81 1785 1671 A 31 ALA HB% A 34 GLU HBx 1.0 0.0 6.28 1786 1672 A 28 LEU HBx A 33 GLU HGy 1.0 0.0 5.34 1787 1673 A 28 LEU HBy A 33 GLU HGy 1.0 0.0 5.34 1788 1674 A 21 VAL HG1% A 33 GLU HGx 1.0 0.0 5.22 1789 1675 A 33 GLU HGx A 28 LEU HBx 1.0 0.0 5.34 1790 1676 A 33 GLU HGx A 28 LEU HBy 1.0 0.0 5.34 1791 1677 A 34 GLU HA A 37 ASN HBx 1.0 0.0 5.23 1792 1678 A 34 GLU HA A 37 ASN HBy 1.0 0.0 5.23 1793 1679 A 33 GLU HA A 34 GLU HA 1.0 0.0 5.60 1794 1680 A 35 VAL HA A 34 GLU HA 1.0 0.0 5.96 1795 1681 A 36 MET H A 34 GLU HA 1.0 0.0 6.33 1796 1682 A 31 ALA HB% A 34 GLU HBy 1.0 0.0 6.28 1797 1683 A 35 VAL HA A 34 GLU HG2 1.0 0.0 4.73 1798 1683 A 34 GLU HG3 A 35 VAL HA 1.0 0.0 4.73 1799 1684 A 31 ALA HA A 34 GLU HG2 1.0 0.0 4.51 1800 1684 A 31 ALA HA A 34 GLU HG3 1.0 0.0 4.51 1801 1685 A 34 GLU HA A 34 GLU HG2 1.0 0.0 3.81 1802 1685 A 34 GLU HG3 A 34 GLU HA 1.0 0.0 3.81 1803 1686 A 35 VAL HA A 38 GLY H 1.0 0.0 5.54 1804 1687 A 35 VAL HB A 36 MET HA 1.0 0.0 5.61 1805 1688 A 34 GLU H A 35 VAL HB 1.0 0.0 5.74 1806 1689 A 35 VAL HG1% A 35 VAL HA 1.0 0.0 3.60 1807 1690 A 35 VAL HG1% A 36 MET HA 1.0 0.0 4.56 1808 1691 A 35 VAL HG1% A 39 ARG H 1.0 0.0 4.97 1809 1692 A 35 VAL HG2% A 34 GLU HG2 1.0 0.0 4.59 1810 1692 A 35 VAL HG2% A 34 GLU HG3 1.0 0.0 4.59 1811 1693 A 35 VAL HG2% A 35 VAL HA 1.0 0.0 3.26 1812 1694 A 35 VAL HG2% A 32 GLN HA 1.0 0.0 4.32 1813 1695 A 35 VAL HG2% A 34 GLU HA 1.0 0.0 5.10 1814 1696 A 21 VAL HG2% A 36 MET HB2 1.0 0.0 5.82 1815 1697 A 28 LEU HD2% A 36 MET HB2 1.0 0.0 6.01 1816 1698 A 28 LEU HD1% A 36 MET HB2 1.0 0.0 5.93 1817 1699 A 40 LEU HD1% A 36 MET HB2 1.0 0.0 6.77 1818 1700 A 28 LEU HD1% A 36 MET HB3 1.0 0.0 6.33 1819 1701 A 40 LEU HD1% A 36 MET HB3 1.0 0.0 6.83 1820 1702 A 36 MET HE% A 139 VAL HB 1.0 0.0 5.20 1821 1703 A 138 GLY H A 139 VAL HB 1.0 0.0 6.52 1822 1704 A 28 LEU HD2% A 36 MET HE% 1.0 0.0 3.02 1823 1705 A 139 VAL HG2% A 36 MET HE% 1.0 0.0 3.46 1824 1706 A 33 GLU HA A 36 MET HE% 1.0 0.0 4.86 1825 1707 A 132 ALA HA A 36 MET HE% 1.0 0.0 5.47 1826 1708 A 36 MET HE% A 136 SER HA 1.0 0.0 3.27 1827 1709 A 36 MET HE% A 135 LEU HA 1.0 0.0 4.75 1828 1710 A 136 SER H A 36 MET HE% 1.0 0.0 4.06 1829 1711 A 36 MET H A 36 MET HE% 1.0 0.0 4.55 1830 1712 A 135 LEU H A 36 MET HE% 1.0 0.0 5.71 1831 1713 A 40 LEU HD1% A 37 ASN HA 1.0 0.0 4.42 1832 1714 A 21 VAL HG2% A 37 ASN HA 1.0 0.0 4.60 1833 1715 A 37 ASN HA A 40 LEU HG 1.0 0.0 5.08 1834 1716 A 36 MET HB3 A 37 ASN HA 1.0 0.0 5.11 1835 1717 A 21 VAL HG2% A 37 ASN HBx 1.0 0.0 5.82 1836 1718 A 38 GLY HA2 A 42 ALA HB% 1.0 0.0 6.10 1837 1719 A 38 GLY HA2 A 41 ARG HBx 1.0 0.0 5.80 1838 1720 A 38 GLY HA2 A 41 ARG HBy 1.0 0.0 5.80 1839 1721 A 38 GLY HA3 A 41 ARG HBx 1.0 0.0 5.62 1840 1722 A 38 GLY HA3 A 41 ARG HBy 1.0 0.0 5.62 1841 1723 A 140 LEU HD1% A 39 ARG HDx 1.0 0.0 4.83 1842 1724 A 140 LEU HA A 39 ARG HDx 1.0 0.0 5.81 1843 1725 A 139 VAL HG1% A 39 ARG HDy 1.0 0.0 4.71 1844 1726 A 40 LEU HD1% A 40 LEU HA 1.0 0.0 5.09 1845 1727 A 139 VAL HG1% A 40 LEU HA 1.0 0.0 5.69 1846 1728 A 40 LEU HD2% A 53 VAL HG2% 1.0 0.0 3.90 1847 1729 A 40 LEU HD2% A 139 VAL HG2% 1.0 0.0 3.97 1848 1730 A 40 LEU HD2% A 43 ILE HD1% 1.0 0.0 4.03 1849 1731 A 40 LEU HD2% A 36 MET HGx 1.0 0.0 5.47 1850 1732 A 40 LEU HD2% A 43 ILE HB 1.0 0.0 5.97 1851 1733 A 40 LEU HD2% A 139 VAL HB 1.0 0.0 6.06 1852 1734 A 40 LEU HD2% A 36 MET HGy 1.0 0.0 5.47 1853 1735 A 40 LEU HD2% A 51 PHE HB2 1.0 0.0 5.12 1854 1736 A 40 LEU HD2% A 51 PHE HB3 1.0 0.0 4.48 1855 1737 A 40 LEU HD2% A 40 LEU HA 1.0 0.0 3.95 1856 1738 A 40 LEU HD2% A 51 PHE HD% 1.0 0.0 4.37 1857 1739 A 117 ILE HG2% A 121 ARG HB2 1.0 0.0 5.49 1858 1740 A 141 ALA HB% A 121 ARG HB2 1.0 0.0 5.27 1859 1741 A 41 ARG H A 41 ARG HGy 1.0 0.0 5.18 1860 1742 A 20 LEU HD1% A 41 ARG HDy 1.0 0.0 6.09 1861 1743 A 20 LEU HD1% A 41 ARG HDx 1.0 0.0 6.09 1862 1744 A 18 THR HG2% A 41 ARG HDx 1.0 0.0 5.53 1863 1745 A 42 ALA HA A 45 SER HB2 1.0 0.0 4.07 1864 1745 A 45 SER HB3 A 42 ALA HA 1.0 0.0 4.07 1865 1746 A 46 SER H A 42 ALA HA 1.0 0.0 5.84 1866 1747 A 45 SER H A 42 ALA HA 1.0 0.0 5.09 1867 1748 A 41 ARG H A 42 ALA HA 1.0 0.0 6.08 1868 1749 A 42 ALA HB% A 43 ILE HB 1.0 0.0 5.39 1869 1750 A 42 ALA HB% A 45 SER HB2 1.0 0.0 4.84 1870 1750 A 42 ALA HB% A 45 SER HB3 1.0 0.0 4.84 1871 1751 A 42 ALA HB% A 39 ARG HA 1.0 0.0 3.84 1872 1752 A 42 ALA HB% A 143 GLN HE22 1.0 0.0 4.45 1873 1753 A 40 LEU H A 42 ALA HB% 1.0 0.0 5.81 1874 1754 A 41 ARG H A 42 ALA HB% 1.0 0.0 5.28 1875 1755 A 43 ILE HG2% A 43 ILE HA 1.0 0.0 3.96 1876 1756 A 42 ALA HB% A 43 ILE HA 1.0 0.0 5.79 1877 1757 A 43 ILE HA A 143 GLN HE21 1.0 0.0 6.56 1878 1758 A 43 ILE HB A 40 LEU HA 1.0 0.0 5.19 1879 1759 A 43 ILE HB A 42 ALA HA 1.0 0.0 6.73 1880 1760 A 43 ILE HB A 48 ALA HA 1.0 0.0 6.83 1881 1761 A 43 ILE HG2% A 86 LEU HD2% 1.0 0.0 5.80 1882 1762 A 40 LEU HD2% A 43 ILE HG2% 1.0 0.0 5.40 1883 1763 A 43 ILE HG2% A 146 LEU HD1% 1.0 0.0 3.56 1884 1764 A 43 ILE HG2% A 49 VAL HG1% 1.0 0.0 3.76 1885 1765 A 43 ILE HG2% A 49 VAL HB 1.0 0.0 3.70 1886 1766 A 43 ILE HG2% A 51 PHE HB2 1.0 0.0 5.34 1887 1767 A 43 ILE HG2% A 46 SER HBx 1.0 0.0 6.04 1888 1768 A 43 ILE HG2% A 143 GLN HA 1.0 0.0 5.67 1889 1769 A 43 ILE HG2% A 51 PHE HB3 1.0 0.0 5.11 1890 1770 A 40 LEU HA A 43 ILE HG2% 1.0 0.0 5.17 1891 1771 A 43 ILE HG2% A 44 ARG HA 1.0 0.0 5.20 1892 1772 A 43 ILE HG2% A 49 VAL HA 1.0 0.0 5.97 1893 1773 A 43 ILE HG2% A 51 PHE HD% 1.0 0.0 4.41 1894 1774 A 43 ILE HG2% A 48 ALA H 1.0 0.0 5.86 1895 1775 A 43 ILE H A 43 ILE HG2% 1.0 0.0 4.82 1896 1776 A 43 ILE HD1% A 146 LEU HD1% 1.0 0.0 4.13 1897 1777 A 139 VAL HG1% A 43 ILE HD1% 1.0 0.0 3.94 1898 1778 A 43 ILE HD1% A 49 VAL HG2% 1.0 0.0 5.92 1899 1779 A 43 ILE HD1% A 140 LEU HD1% 1.0 0.0 6.44 1900 1780 A 43 ILE HD1% A 42 ALA HB% 1.0 0.0 4.73 1901 1781 A 43 ILE HD1% A 143 GLN HBx 1.0 0.0 4.92 1902 1782 A 43 ILE HD1% A 43 ILE HB 1.0 0.0 3.90 1903 1783 A 43 ILE HD1% A 143 GLN HBy 1.0 0.0 4.92 1904 1784 A 43 ILE HD1% A 51 PHE HB3 1.0 0.0 5.34 1905 1785 A 43 ILE HD1% A 43 ILE HA 1.0 0.0 4.65 1906 1786 A 43 ILE HD1% A 40 LEU HA 1.0 0.0 4.25 1907 1787 A 43 ILE HD1% A 51 PHE HE% 1.0 0.0 5.34 1908 1788 A 43 ILE HD1% A 51 PHE HD% 1.0 0.0 3.93 1909 1789 A 43 ILE HD1% A 143 GLN HE21 1.0 0.0 5.11 1910 1790 A 43 ILE HD1% A 43 ILE H 1.0 0.0 4.67 1911 1791 A 40 LEU H A 43 ILE HD1% 1.0 0.0 5.62 1912 1792 A 122 MET H A 121 ARG HB3 1.0 0.0 6.05 1913 1793 A 50 GLU HG2 A 44 ARG HDy 1.0 0.0 5.59 1914 1794 A 50 GLU HA A 44 ARG HDy 1.0 0.0 6.83 1915 1795 A 50 GLU HG2 A 44 ARG HDx 1.0 0.0 5.59 1916 1796 A 50 GLU HA A 44 ARG HDx 1.0 0.0 6.83 1917 1797 A 45 SER HA A 48 ALA H 1.0 0.0 5.95 1918 1798 A 48 ALA H A 46 SER HA 1.0 0.0 6.46 1919 1799 A 43 ILE HA A 46 SER HBx 1.0 0.0 5.32 1920 1800 A 43 ILE HG2% A 46 SER HBy 1.0 0.0 6.04 1921 1801 A 43 ILE HA A 46 SER HBy 1.0 0.0 5.32 1922 1802 A 49 VAL HB A 47 HIS HBy 1.0 0.0 5.79 1923 1803 A 48 ALA HA A 47 HIS H 1.0 0.0 5.39 1924 1804 A 48 ALA HB% A 47 HIS HA 1.0 0.0 5.25 1925 1805 A 49 VAL H A 48 ALA HB% 1.0 0.0 4.53 1926 1806 A 48 ALA HB% A 84 ASN HD2x 1.0 0.0 5.20 1927 1807 A 48 ALA HB% A 84 ASN HD2y 1.0 0.0 5.20 1928 1808 A 48 ALA HB% A 47 HIS H 1.0 0.0 5.23 1929 1809 A 49 VAL HG2% A 49 VAL HA 1.0 0.0 4.12 1930 1810 A 49 VAL HA A 84 ASN HBx 1.0 0.0 5.17 1931 1811 A 49 VAL HA A 84 ASN HBy 1.0 0.0 5.17 1932 1812 A 49 VAL HA A 85 GLY HA2 1.0 0.0 5.59 1933 1813 A 40 LEU HD2% A 49 VAL HB 1.0 0.0 6.16 1934 1814 A 49 VAL HB A 47 HIS HBx 1.0 0.0 5.79 1935 1815 A 48 ALA H A 49 VAL HB 1.0 0.0 6.83 1936 1816 A 49 VAL HG1% A 86 LEU HD2% 1.0 0.0 4.04 1937 1817 A 53 VAL HG1% A 88 LEU HG 1.0 0.0 4.42 1938 1818 A 49 VAL HG1% A 86 LEU HB3 1.0 0.0 4.78 1939 1819 A 49 VAL HG1% A 51 PHE HB2 1.0 0.0 4.39 1940 1820 A 49 VAL HG1% A 51 PHE HB3 1.0 0.0 5.86 1941 1821 A 49 VAL HG1% A 49 VAL HA 1.0 0.0 4.04 1942 1822 A 49 VAL HG1% A 51 PHE HD% 1.0 0.0 5.15 1943 1823 A 49 VAL HG2% A 86 LEU HD2% 1.0 0.0 5.22 1944 1824 A 49 VAL HG2% A 47 HIS HBx 1.0 0.0 4.35 1945 1825 A 49 VAL HG2% A 47 HIS HBy 1.0 0.0 4.35 1946 1826 A 54 VAL HG1% A 22 THR HB 1.0 0.0 3.98 1947 1827 A 49 VAL HG2% A 84 ASN HA 1.0 0.0 5.59 1948 1828 A 49 VAL HG2% A 84 ASN HD2x 1.0 0.0 5.41 1949 1829 A 49 VAL HG2% A 47 HIS HD2 1.0 0.0 5.45 1950 1830 A 48 ALA H A 49 VAL HG2% 1.0 0.0 4.96 1951 1831 A 20 LEU HD2% A 50 GLU HG3 1.0 0.0 5.18 1952 1832 A 50 GLU HG3 A 77 VAL HG1% 1.0 0.0 6.15 1953 1833 A 50 GLU HG3 A 49 VAL HA 1.0 0.0 6.55 1954 1834 A 50 GLU HG3 A 50 GLU H 1.0 0.0 5.31 1955 1835 A 20 LEU HD2% A 50 GLU HG2 1.0 0.0 4.82 1956 1836 A 50 GLU HG2 A 77 VAL HG1% 1.0 0.0 5.66 1957 1837 A 44 ARG HA A 50 GLU HG2 1.0 0.0 6.83 1958 1838 A 50 GLU HG2 A 49 VAL HA 1.0 0.0 6.83 1959 1839 A 49 VAL HG1% A 51 PHE HA 1.0 0.0 5.23 1960 1840 A 51 PHE HA A 86 LEU HB2 1.0 0.0 5.81 1961 1841 A 86 LEU HG A 51 PHE HA 1.0 0.0 5.94 1962 1842 A 86 LEU HB3 A 51 PHE HA 1.0 0.0 5.38 1963 1843 A 43 ILE HD1% A 51 PHE HB2 1.0 0.0 6.67 1964 1844 A 49 VAL HG2% A 51 PHE HB2 1.0 0.0 6.48 1965 1845 A 51 PHE HB2 A 86 LEU HB2 1.0 0.0 6.83 1966 1846 A 86 LEU HD2% A 51 PHE HB3 1.0 0.0 6.09 1967 1847 A 54 VAL HG2% A 52 ALA HA 1.0 0.0 5.68 1968 1848 A 40 LEU HD1% A 52 ALA HA 1.0 0.0 5.03 1969 1849 A 52 ALA H A 52 ALA HB% 1.0 0.0 3.80 1970 1850 A 53 VAL H A 52 ALA HB% 1.0 0.0 4.11 1971 1851 A 75 TRP HZ3 A 52 ALA HB% 1.0 0.0 3.85 1972 1852 A 52 ALA HB% A 51 PHE HA 1.0 0.0 5.00 1973 1853 A 87 LEU HA A 52 ALA HB% 1.0 0.0 4.50 1974 1854 A 52 ALA HB% A 77 VAL HB 1.0 0.0 5.90 1975 1855 A 54 VAL HG2% A 52 ALA HB% 1.0 0.0 4.32 1976 1856 A 77 VAL HG2% A 52 ALA HB% 1.0 0.0 4.78 1977 1857 A 52 ALA HB% A 87 LEU HD1% 1.0 0.0 3.33 1978 1858 A 52 ALA HB% A 53 VAL HG2% 1.0 0.0 4.77 1979 1859 A 20 LEU HA A 52 ALA HB% 1.0 0.0 5.18 1980 1860 A 52 ALA HB% A 53 VAL HA 1.0 0.0 5.53 1981 1861 A 75 TRP HH2 A 52 ALA HB% 1.0 0.0 4.99 1982 1862 A 52 ALA HB% A 51 PHE HD% 1.0 0.0 5.22 1983 1863 A 53 VAL HB A 21 VAL HA 1.0 0.0 5.02 1984 1864 A 53 VAL HB A 52 ALA HA 1.0 0.0 5.75 1985 1865 A 53 VAL H A 53 VAL HG1% 1.0 0.0 5.16 1986 1866 A 139 VAL HG1% A 51 PHE HD% 1.0 0.0 4.94 1987 1867 A 53 VAL HG1% A 53 VAL HA 1.0 0.0 3.94 1988 1868 A 139 VAL HG1% A 139 VAL HA 1.0 0.0 3.98 1989 1869 A 53 VAL HG1% A 36 MET HE% 1.0 0.0 4.82 1990 1870 A 139 VAL HG1% A 36 MET HE% 1.0 0.0 5.35 1991 1871 A 139 VAL HG1% A 40 LEU HD2% 1.0 0.0 3.72 1992 1872 A 53 VAL HG1% A 88 LEU HD1% 1.0 0.0 4.78 1993 1873 A 54 VAL H A 53 VAL HG2% 1.0 0.0 4.84 1994 1874 A 52 ALA H A 53 VAL HG2% 1.0 0.0 5.83 1995 1875 A 53 VAL H A 53 VAL HG2% 1.0 0.0 4.46 1996 1876 A 51 PHE HD% A 53 VAL HG2% 1.0 0.0 4.45 1997 1877 A 53 VAL HG2% A 51 PHE HE% 1.0 0.0 5.30 1998 1878 A 53 VAL HG2% A 52 ALA HA 1.0 0.0 5.31 1999 1879 A 53 VAL HA A 53 VAL HG2% 1.0 0.0 3.94 2000 1880 A 53 VAL HG2% A 51 PHE HB3 1.0 0.0 5.94 2001 1881 A 53 VAL HG2% A 36 MET HGy 1.0 0.0 5.83 2002 1882 A 53 VAL HG2% A 36 MET HGx 1.0 0.0 5.83 2003 1883 A 53 VAL HG2% A 139 VAL HB 1.0 0.0 6.30 2004 1884 A 53 VAL HG2% A 88 LEU HBy 1.0 0.0 4.87 2005 1885 A 53 VAL HG2% A 36 MET HE% 1.0 0.0 4.98 2006 1886 A 53 VAL HG2% A 88 LEU HBx 1.0 0.0 4.87 2007 1887 A 53 VAL HG2% A 88 LEU HG 1.0 0.0 5.11 2008 1888 A 53 VAL HG2% A 139 VAL HG2% 1.0 0.0 3.74 2009 1889 A 40 LEU HD1% A 53 VAL HG2% 1.0 0.0 3.35 2010 1890 A 88 LEU HD1% A 53 VAL HG2% 1.0 0.0 4.95 2011 1891 A 86 LEU HD2% A 53 VAL HG2% 1.0 0.0 5.65 2012 1892 A 22 THR H A 54 VAL HA 1.0 0.0 5.05 2013 1893 A 53 VAL HG1% A 54 VAL HA 1.0 0.0 5.20 2014 1894 A 54 VAL HG1% A 54 VAL HA 1.0 0.0 4.03 2015 1895 A 9 VAL HG1% A 54 VAL HG1% 1.0 0.0 3.59 2016 1896 A 9 VAL HG2% A 54 VAL HG1% 1.0 0.0 3.97 2017 1897 A 56 LEU HD1% A 54 VAL HG1% 1.0 0.0 3.92 2018 1898 A 75 TRP HH2 A 54 VAL HG1% 1.0 0.0 5.38 2019 1899 A 54 VAL HG2% A 54 VAL H 1.0 0.0 4.23 2020 1900 A 54 VAL HG2% A 54 VAL HA 1.0 0.0 4.00 2021 1901 A 54 VAL HG2% A 53 VAL HA 1.0 0.0 4.86 2022 1902 A 54 VAL HG2% A 22 THR HB 1.0 0.0 4.05 2023 1903 A 54 VAL HG2% A 9 VAL HG1% 1.0 0.0 3.85 2024 1904 A 54 VAL HG2% A 89 VAL HG2% 1.0 0.0 3.99 2025 1905 A 54 VAL HG2% A 89 VAL HG1% 1.0 0.0 4.73 2026 1906 A 71 LEU HD1% A 54 VAL HG2% 1.0 0.0 5.25 2027 1907 A 90 LEU HB3 A 55 THR HA 1.0 0.0 5.11 2028 1908 A 56 LEU HG A 55 THR HA 1.0 0.0 5.22 2029 1909 A 27 LEU HD1% A 55 THR HA 1.0 0.0 5.64 2030 1910 A 54 VAL HG1% A 55 THR HA 1.0 0.0 6.37 2031 1911 A 53 VAL HG1% A 55 THR HA 1.0 0.0 6.17 2032 1912 A 135 LEU HD2% A 55 THR HA 1.0 0.0 6.71 2033 1913 A 27 LEU HG A 55 THR HB 1.0 0.0 6.58 2034 1914 A 55 THR HB A 56 LEU HG 1.0 0.0 6.38 2035 1915 A 55 THR HB A 90 LEU HB2 1.0 0.0 6.80 2036 1916 A 55 THR HB A 28 LEU HD1% 1.0 0.0 5.33 2037 1917 A 55 THR HB A 135 LEU HD2% 1.0 0.0 6.11 2038 1918 A 55 THR HB A 23 ASP HA 1.0 0.0 6.08 2039 1919 A 24 GLU H A 55 THR HG2% 1.0 0.0 5.00 2040 1920 A 55 THR HG1 A 55 THR HG2% 1.0 0.0 3.83 2041 1921 A 23 ASP HA A 55 THR HG2% 1.0 0.0 4.48 2042 1922 A 55 THR HG2% A 55 THR HA 1.0 0.0 4.12 2043 1923 A 55 THR HG2% A 54 VAL HA 1.0 0.0 5.39 2044 1924 A 28 LEU HG A 55 THR HG2% 1.0 0.0 4.61 2045 1925 A 55 THR HG2% A 90 LEU HB3 1.0 0.0 4.85 2046 1926 A 53 VAL HG1% A 55 THR HG2% 1.0 0.0 3.52 2047 1927 A 55 THR HG2% A 135 LEU HD1% 1.0 0.0 3.56 2048 1928 A 27 LEU HD1% A 55 THR HG2% 1.0 0.0 3.99 2049 1929 A 55 THR HG2% A 90 LEU HD2% 1.0 0.0 3.93 2050 1930 A 62 ALA HA A 63 PRO HDy 1.0 0.0 3.85 2051 1931 A 89 VAL HG1% A 56 LEU HB2 1.0 0.0 5.78 2052 1932 A 56 LEU HB3 A 58 SER HA 1.0 0.0 6.41 2053 1933 A 56 LEU HB3 A 91 VAL HA 1.0 0.0 6.83 2054 1934 A 56 LEU HB3 A 89 VAL HG1% 1.0 0.0 5.79 2055 1935 A 56 LEU HB3 A 91 VAL HG2% 1.0 0.0 6.32 2056 1936 A 25 ALA HB% A 56 LEU HB3 1.0 0.0 6.44 2057 1937 A 54 VAL HG1% A 56 LEU HB3 1.0 0.0 6.83 2058 1938 A 54 VAL HG1% A 56 LEU HG 1.0 0.0 4.27 2059 1939 A 4 TYR HD% A 56 LEU HD1% 1.0 0.0 5.64 2060 1940 A 67 PHE HE% A 56 LEU HD1% 1.0 0.0 4.20 2061 1941 A 56 LEU HD1% A 91 VAL HA 1.0 0.0 5.84 2062 1942 A 56 LEU HD1% A 4 TYR HBy 1.0 0.0 5.43 2063 1943 A 56 LEU HD1% A 56 LEU HB2 1.0 0.0 3.97 2064 1944 A 56 LEU HD1% A 56 LEU HB3 1.0 0.0 4.02 2065 1945 A 56 LEU HD1% A 89 VAL HG1% 1.0 0.0 3.57 2066 1946 A 59 ILE HG2% A 56 LEU HD1% 1.0 0.0 3.70 2067 1947 A 56 LEU HD1% A 71 LEU HD1% 1.0 0.0 5.27 2068 1948 A 56 LEU HD1% A 4 TYR HBx 1.0 0.0 5.43 2069 1949 A 56 LEU HD1% A 56 LEU HA 1.0 0.0 5.53 2070 1950 A 4 TYR HD% A 56 LEU HD2% 1.0 0.0 4.79 2071 1951 A 56 LEU HD2% A 56 LEU HA 1.0 0.0 3.96 2072 1952 A 56 LEU HD2% A 9 VAL HA 1.0 0.0 5.71 2073 1953 A 56 LEU HD2% A 57 PRO HDy 1.0 0.0 4.95 2074 1954 A 56 LEU HD2% A 57 PRO HDx 1.0 0.0 4.95 2075 1955 A 56 LEU HD2% A 4 TYR HBy 1.0 0.0 5.30 2076 1956 A 56 LEU HD2% A 4 TYR HBx 1.0 0.0 5.30 2077 1957 A 56 LEU HD2% A 24 GLU HBy 1.0 0.0 4.58 2078 1958 A 56 LEU HD2% A 24 GLU HBx 1.0 0.0 4.58 2079 1959 A 56 LEU HD2% A 24 GLU HGy 1.0 0.0 5.10 2080 1960 A 56 LEU HD2% A 24 GLU HGx 1.0 0.0 5.10 2081 1961 A 56 LEU HD2% A 22 THR HG2% 1.0 0.0 5.07 2082 1962 A 9 VAL HG2% A 56 LEU HD2% 1.0 0.0 3.53 2083 1963 A 56 LEU HD2% A 55 THR HG2% 1.0 0.0 5.35 2084 1964 A 56 LEU HD2% A 54 VAL HG1% 1.0 0.0 3.73 2085 1965 A 56 LEU HD2% A 56 LEU HB3 1.0 0.0 4.23 2086 1966 A 56 LEU HD2% A 89 VAL HG1% 1.0 0.0 4.45 2087 1967 A 56 LEU HD2% A 24 GLU HA 1.0 0.0 5.90 2088 1968 A 56 LEU HD2% A 5 LYS HA 1.0 0.0 5.97 2089 1969 A 58 SER HA A 57 PRO HA 1.0 0.0 5.92 2090 1970 A 91 VAL HA A 57 PRO HA 1.0 0.0 6.65 2091 1971 A 92 LEU HB3 A 57 PRO HA 1.0 0.0 4.30 2092 1972 A 92 LEU HG A 57 PRO HA 1.0 0.0 5.72 2093 1973 A 25 ALA HB% A 57 PRO HA 1.0 0.0 4.35 2094 1974 A 57 PRO HA A 93 ASP H 1.0 0.0 5.83 2095 1975 A 25 ALA HB% A 57 PRO HBy 1.0 0.0 5.34 2096 1976 A 92 LEU HD2% A 57 PRO HBy 1.0 0.0 6.13 2097 1977 A 92 LEU HD2% A 57 PRO HBx 1.0 0.0 6.13 2098 1978 A 25 ALA HB% A 57 PRO HBx 1.0 0.0 5.34 2099 1979 A 56 LEU HA A 57 PRO HGy 1.0 0.0 6.04 2100 1980 A 57 PRO HGy A 2 ARG HB2 1.0 0.0 5.51 2101 1980 A 2 ARG HB3 A 57 PRO HGy 1.0 0.0 5.51 2102 1981 A 25 ALA HB% A 57 PRO HGy 1.0 0.0 5.73 2103 1982 A 56 LEU HA A 57 PRO HGx 1.0 0.0 6.04 2104 1983 A 2 ARG HB3 A 57 PRO HGx 1.0 0.0 5.51 2105 1983 A 2 ARG HB2 A 57 PRO HGx 1.0 0.0 5.51 2106 1984 A 25 ALA HB% A 57 PRO HGx 1.0 0.0 5.73 2107 1985 A 123 ILE HB A 124 PRO HDy 1.0 0.0 4.78 2108 1986 A 56 LEU HB2 A 57 PRO HDy 1.0 0.0 5.87 2109 1987 A 56 LEU HB3 A 57 PRO HDy 1.0 0.0 5.69 2110 1988 A 56 LEU HB2 A 57 PRO HDx 1.0 0.0 5.87 2111 1989 A 56 LEU HB3 A 57 PRO HDx 1.0 0.0 5.69 2112 1990 A 125 HIS HA A 124 PRO HA 1.0 0.0 5.11 2113 1991 A 59 ILE HG2% A 58 SER HA 1.0 0.0 5.39 2114 1992 A 59 ILE HA A 56 LEU HD1% 1.0 0.0 5.21 2115 1993 A 59 ILE HB A 67 PHE HD% 1.0 0.0 5.61 2116 1994 A 67 PHE HE% A 59 ILE HB 1.0 0.0 6.03 2117 1995 A 3 VAL HG1% A 59 ILE HB 1.0 0.0 5.97 2118 1996 A 59 ILE HB A 64 LEU HA 1.0 0.0 6.83 2119 1997 A 59 ILE HB A 67 PHE HZ 1.0 0.0 6.41 2120 1998 A 109 LEU HB2 A 114 LEU HG 1.0 0.0 5.13 2121 1999 A 59 ILE HG2% A 67 PHE HD% 1.0 0.0 4.98 2122 2000 A 59 ILE HG2% A 59 ILE HA 1.0 0.0 3.86 2123 2001 A 59 ILE HG2% A 5 LYS HA 1.0 0.0 5.38 2124 2002 A 59 ILE HG2% A 3 VAL HA 1.0 0.0 6.32 2125 2003 A 59 ILE HG2% A 64 LEU HA 1.0 0.0 6.51 2126 2004 A 59 ILE HG2% A 56 LEU HB2 1.0 0.0 4.55 2127 2005 A 59 ILE HG2% A 59 ILE HG12 1.0 0.0 4.40 2128 2006 A 59 ILE HG2% A 56 LEU HD2% 1.0 0.0 5.00 2129 2007 A 59 ILE HG2% A 64 LEU HD1% 1.0 0.0 4.69 2130 2008 A 59 ILE HG2% A 91 VAL HA 1.0 0.0 6.55 2131 2009 A 59 ILE HD1% A 67 PHE HD% 1.0 0.0 4.64 2132 2010 A 59 ILE HA A 59 ILE HD1% 1.0 0.0 5.20 2133 2011 A 59 ILE HD1% A 64 LEU HA 1.0 0.0 3.93 2134 2012 A 59 ILE HD1% A 67 PHE HBy 1.0 0.0 4.67 2135 2013 A 59 ILE HD1% A 67 PHE HBx 1.0 0.0 4.67 2136 2014 A 59 ILE HD1% A 59 ILE HB 1.0 0.0 4.08 2137 2015 A 59 ILE HD1% A 64 LEU HBy 1.0 0.0 5.06 2138 2016 A 59 ILE HD1% A 64 LEU HBx 1.0 0.0 5.06 2139 2017 A 59 ILE HG2% A 59 ILE HD1% 1.0 0.0 3.63 2140 2018 A 59 ILE HD1% A 62 ALA HA 1.0 0.0 6.38 2141 2019 A 59 ILE HD1% A 63 PRO HA 1.0 0.0 6.62 2142 2020 A 79 ASN HA A 78 GLY HA2 1.0 0.0 5.66 2143 2020 A 78 GLY HA3 A 79 ASN HA 1.0 0.0 5.66 2144 2021 A 109 LEU HG A 108 TYR HBx 1.0 0.0 4.92 2145 2022 A 105 LEU HD2% A 108 TYR HBx 1.0 0.0 5.33 2146 2023 A 109 LEU HD1% A 108 TYR HBx 1.0 0.0 5.11 2147 2024 A 109 LEU HD1% A 109 LEU HA 1.0 0.0 4.60 2148 2025 A 56 LEU HA A 25 ALA H 1.0 0.0 5.07 2149 2026 A 62 ALA HB% A 67 PHE HD% 1.0 0.0 4.35 2150 2027 A 62 ALA HB% A 63 PRO HDy 1.0 0.0 4.24 2151 2028 A 62 ALA HB% A 64 LEU HA 1.0 0.0 5.68 2152 2029 A 62 ALA HB% A 67 PHE HA 1.0 0.0 6.03 2153 2030 A 62 ALA HB% A 63 PRO HDx 1.0 0.0 4.24 2154 2031 A 62 ALA HB% A 63 PRO HGx 1.0 0.0 5.31 2155 2032 A 62 ALA HB% A 59 ILE HB 1.0 0.0 4.06 2156 2033 A 59 ILE HG13 A 62 ALA HB% 1.0 0.0 4.75 2157 2034 A 59 ILE HD1% A 62 ALA HB% 1.0 0.0 3.82 2158 2035 A 59 ILE HG2% A 62 ALA HB% 1.0 0.0 4.91 2159 2036 A 62 ALA HB% A 61 ASP HBy 1.0 0.0 6.51 2160 2037 A 62 ALA HB% A 66 ASP HBy 1.0 0.0 6.83 2161 2038 A 62 ALA HB% A 63 PRO HGy 1.0 0.0 5.31 2162 2039 A 62 ALA HB% A 5 LYS HA 1.0 0.0 5.46 2163 2040 A 59 ILE HA A 62 ALA HB% 1.0 0.0 5.54 2164 2041 A 67 PHE H A 63 PRO HBy 1.0 0.0 6.24 2165 2042 A 63 PRO HGy A 66 ASP HBy 1.0 0.0 5.20 2166 2043 A 63 PRO HGy A 66 ASP HBx 1.0 0.0 5.20 2167 2044 A 66 ASP HBy A 63 PRO HGx 1.0 0.0 5.20 2168 2045 A 63 PRO HDy A 66 ASP HBy 1.0 0.0 5.85 2169 2046 A 62 ALA HA A 63 PRO HDx 1.0 0.0 3.85 2170 2047 A 68 THR H A 64 LEU HA 1.0 0.0 5.85 2171 2048 A 67 PHE H A 64 LEU HA 1.0 0.0 5.42 2172 2049 A 66 ASP H A 64 LEU HA 1.0 0.0 5.99 2173 2050 A 67 PHE HD% A 64 LEU HA 1.0 0.0 6.39 2174 2051 A 64 LEU HA A 67 PHE HBy 1.0 0.0 5.25 2175 2052 A 64 LEU HA A 67 PHE HBx 1.0 0.0 5.25 2176 2053 A 140 LEU HB3 A 137 GLU HA 1.0 0.0 4.43 2177 2054 A 140 LEU HB3 A 139 VAL HB 1.0 0.0 5.79 2178 2055 A 64 LEU HG A 68 THR HG1 1.0 0.0 6.22 2179 2056 A 64 LEU H A 64 LEU HG 1.0 0.0 5.96 2180 2057 A 64 LEU HD1% A 67 PHE HD% 1.0 0.0 4.84 2181 2058 A 109 LEU HD2% A 109 LEU HA 1.0 0.0 3.60 2182 2059 A 64 LEU HD1% A 64 LEU HA 1.0 0.0 3.72 2183 2060 A 109 LEU HD2% A 142 VAL HA 1.0 0.0 4.51 2184 2061 A 64 LEU HD1% A 67 PHE HBx 1.0 0.0 4.90 2185 2062 A 109 LEU HD2% A 145 VAL HB 1.0 0.0 4.41 2186 2063 A 109 LEU HD2% A 146 LEU HG 1.0 0.0 4.33 2187 2064 A 113 LEU HG A 109 LEU HD2% 1.0 0.0 5.06 2188 2065 A 64 LEU HD1% A 68 THR HG2% 1.0 0.0 3.96 2189 2066 A 114 LEU HG A 109 LEU HD2% 1.0 0.0 4.45 2190 2067 A 59 ILE HD1% A 64 LEU HD1% 1.0 0.0 3.46 2191 2068 A 64 LEU HD1% A 67 PHE HBy 1.0 0.0 4.90 2192 2069 A 110 PRO HD2 A 109 LEU HD2% 1.0 0.0 5.07 2193 2070 A 109 LEU H A 109 LEU HD2% 1.0 0.0 5.39 2194 2071 A 109 LEU HD2% A 142 VAL H 1.0 0.0 6.04 2195 2072 A 64 LEU HD2% A 97 VAL HA 1.0 0.0 5.13 2196 2073 A 64 LEU HD2% A 64 LEU HBy 1.0 0.0 4.04 2197 2074 A 64 LEU HD2% A 98 ARG HBy 1.0 0.0 4.96 2198 2075 A 64 LEU HD2% A 96 ARG HGx 1.0 0.0 5.00 2199 2076 A 64 LEU HD2% A 64 LEU HBx 1.0 0.0 4.04 2200 2077 A 64 LEU HD2% A 64 LEU HA 1.0 0.0 5.57 2201 2078 A 64 LEU HD2% A 98 ARG HA 1.0 0.0 5.89 2202 2079 A 64 LEU HD2% A 96 ARG HA 1.0 0.0 5.87 2203 2080 A 64 LEU HD2% A 96 ARG HE 1.0 0.0 6.77 2204 2081 A 64 LEU HG A 65 GLU HA 1.0 0.0 6.03 2205 2082 A 98 ARG HDy A 65 GLU HGy 1.0 0.0 5.83 2206 2083 A 65 GLU HGy A 98 ARG HDx 1.0 0.0 5.83 2207 2084 A 98 ARG HDy A 65 GLU HGx 1.0 0.0 5.83 2208 2085 A 65 GLU HGx A 98 ARG HDx 1.0 0.0 5.83 2209 2086 A 66 ASP HA A 69 LEU HBy 1.0 0.0 4.96 2210 2087 A 66 ASP HA A 69 LEU HBx 1.0 0.0 4.96 2211 2088 A 66 ASP HBy A 63 PRO HDx 1.0 0.0 5.85 2212 2089 A 81 LYS HB3 A 81 LYS HEx 1.0 0.0 4.92 2213 2089 A 81 LYS HB2 A 81 LYS HEx 1.0 0.0 4.92 2214 2090 A 67 PHE HA A 66 ASP HBy 1.0 0.0 5.96 2215 2091 A 63 PRO HDy A 66 ASP HBx 1.0 0.0 5.85 2216 2092 A 63 PRO HDx A 66 ASP HBx 1.0 0.0 5.85 2217 2093 A 63 PRO HGx A 66 ASP HBx 1.0 0.0 5.20 2218 2094 A 67 PHE HA A 66 ASP HBx 1.0 0.0 5.96 2219 2095 A 67 PHE HA A 67 PHE HD% 1.0 0.0 4.55 2220 2096 A 67 PHE HA A 70 LYS HB2 1.0 0.0 4.80 2221 2097 A 67 PHE HA A 70 LYS HB3 1.0 0.0 5.28 2222 2098 A 67 PHE HA A 70 LYS HD2 1.0 0.0 5.38 2223 2098 A 67 PHE HA A 70 LYS HD3 1.0 0.0 5.38 2224 2099 A 59 ILE HD1% A 67 PHE HA 1.0 0.0 5.85 2225 2100 A 67 PHE HD% A 68 THR HA 1.0 0.0 5.19 2226 2101 A 117 ILE HA A 117 ILE HG2% 1.0 0.0 4.02 2227 2102 A 71 LEU HD2% A 68 THR HA 1.0 0.0 5.62 2228 2103 A 68 THR HB A 100 GLU HB2 1.0 0.0 5.15 2229 2104 A 68 THR HG2% A 98 ARG HE 1.0 0.0 5.24 2230 2105 A 68 THR HG2% A 67 PHE HD% 1.0 0.0 4.35 2231 2106 A 68 THR HG2% A 69 LEU H 1.0 0.0 4.97 2232 2107 A 68 THR HG2% A 64 LEU HA 1.0 0.0 5.73 2233 2108 A 68 THR HG2% A 65 GLU HA 1.0 0.0 5.95 2234 2109 A 68 THR HG2% A 68 THR HA 1.0 0.0 3.94 2235 2110 A 68 THR HG2% A 98 ARG HDx 1.0 0.0 5.12 2236 2111 A 68 THR HG2% A 100 GLU HB3 1.0 0.0 4.87 2237 2112 A 68 THR HG2% A 89 VAL HB 1.0 0.0 3.76 2238 2113 A 68 THR HG2% A 87 LEU HB3 1.0 0.0 4.40 2239 2114 A 68 THR HG2% A 87 LEU HD2% 1.0 0.0 4.25 2240 2115 A 89 VAL HG1% A 68 THR HG2% 1.0 0.0 4.02 2241 2116 A 68 THR HG2% A 71 LEU HD2% 1.0 0.0 4.65 2242 2117 A 72 ALA HB% A 69 LEU HA 1.0 0.0 4.37 2243 2118 A 69 LEU HA A 100 GLU HB3 1.0 0.0 6.16 2244 2119 A 69 LEU HG A 70 LYS H 1.0 0.0 5.50 2245 2120 A 69 LEU HG A 73 ARG HD2 1.0 0.0 4.81 2246 2120 A 69 LEU HG A 73 ARG HD3 1.0 0.0 4.81 2247 2121 A 69 LEU HD1% A 69 LEU HA 1.0 0.0 3.54 2248 2122 A 69 LEU HD1% A 73 ARG HD2 1.0 0.0 4.50 2249 2122 A 69 LEU HD1% A 73 ARG HD3 1.0 0.0 4.50 2250 2123 A 69 LEU HD1% A 69 LEU HBx 1.0 0.0 4.03 2251 2124 A 69 LEU HD1% A 69 LEU HBy 1.0 0.0 4.03 2252 2125 A 69 LEU H A 69 LEU HD1% 1.0 0.0 4.90 2253 2126 A 69 LEU HD1% A 73 ARG H 1.0 0.0 5.28 2254 2127 A 69 LEU H A 69 LEU HD2% 1.0 0.0 4.63 2255 2128 A 66 ASP HA A 69 LEU HD2% 1.0 0.0 4.79 2256 2129 A 69 LEU HD2% A 69 LEU HA 1.0 0.0 4.42 2257 2130 A 69 LEU HD2% A 73 ARG HD2 1.0 0.0 4.90 2258 2130 A 69 LEU HD2% A 73 ARG HD3 1.0 0.0 4.90 2259 2131 A 69 LEU HD2% A 69 LEU HBy 1.0 0.0 3.62 2260 2132 A 69 LEU HD2% A 69 LEU HBx 1.0 0.0 3.62 2261 2133 A 73 ARG HE A 70 LYS HA 1.0 0.0 6.07 2262 2134 A 106 GLU HA A 108 TYR H 1.0 0.0 6.53 2263 2135 A 106 GLU HA A 110 PRO HA 1.0 0.0 4.94 2264 2136 A 70 LYS HA A 70 LYS HGy 1.0 0.0 4.23 2265 2137 A 70 LYS HA A 70 LYS HGx 1.0 0.0 4.23 2266 2138 A 101 THR HG2% A 106 GLU HA 1.0 0.0 4.64 2267 2139 A 69 LEU HD2% A 70 LYS HA 1.0 0.0 5.72 2268 2140 A 59 ILE HD1% A 91 VAL HB 1.0 0.0 5.78 2269 2141 A 70 LYS HB2 A 70 LYS HE2 1.0 0.0 6.42 2270 2141 A 70 LYS HB2 A 70 LYS HE3 1.0 0.0 6.42 2271 2142 A 70 LYS HB2 A 67 PHE HD% 1.0 0.0 6.71 2272 2143 A 70 LYS HB2 A 69 LEU H 1.0 0.0 6.83 2273 2144 A 70 LYS HB3 A 70 LYS HE2 1.0 0.0 6.03 2274 2144 A 70 LYS HB3 A 70 LYS HE3 1.0 0.0 6.03 2275 2145 A 71 LEU H A 70 LYS HGy 1.0 0.0 6.23 2276 2146 A 71 LEU H A 70 LYS HGx 1.0 0.0 6.23 2277 2147 A 70 LYS H A 70 LYS HD2 1.0 0.0 5.31 2278 2147 A 70 LYS H A 70 LYS HD3 1.0 0.0 5.31 2279 2148 A 70 LYS HA A 70 LYS HD2 1.0 0.0 5.05 2280 2148 A 70 LYS HA A 70 LYS HD3 1.0 0.0 5.05 2281 2149 A 118 ILE HG2% A 123 ILE HG12 1.0 0.0 4.16 2282 2150 A 71 LEU HA A 74 GLN HB2 1.0 0.0 4.46 2283 2150 A 74 GLN HB3 A 71 LEU HA 1.0 0.0 4.46 2284 2151 A 70 LYS HB3 A 71 LEU HA 1.0 0.0 6.31 2285 2152 A 87 LEU HD2% A 71 LEU HA 1.0 0.0 5.86 2286 2153 A 71 LEU HD2% A 71 LEU HA 1.0 0.0 5.44 2287 2154 A 6 PRO HA A 71 LEU HD1% 1.0 0.0 4.46 2288 2155 A 71 LEU HD1% A 71 LEU HA 1.0 0.0 3.86 2289 2156 A 9 VAL HB A 71 LEU HD1% 1.0 0.0 4.21 2290 2157 A 71 LEU HD1% A 74 GLN HB2 1.0 0.0 4.71 2291 2157 A 71 LEU HD1% A 74 GLN HB3 1.0 0.0 4.71 2292 2158 A 71 LEU HD1% A 6 PRO HBy 1.0 0.0 5.34 2293 2159 A 71 LEU HD1% A 9 VAL HG1% 1.0 0.0 3.87 2294 2160 A 9 VAL HG2% A 71 LEU HD1% 1.0 0.0 4.13 2295 2161 A 71 LEU HD1% A 87 LEU HD2% 1.0 0.0 4.64 2296 2162 A 67 PHE HE% A 71 LEU HD1% 1.0 0.0 5.94 2297 2163 A 90 LEU HD2% A 91 VAL H 1.0 0.0 6.00 2298 2164 A 67 PHE HE% A 71 LEU HD2% 1.0 0.0 4.13 2299 2165 A 90 LEU HD2% A 131 TYR HD% 1.0 0.0 4.41 2300 2166 A 90 LEU HD2% A 55 THR HA 1.0 0.0 5.02 2301 2167 A 90 LEU HD2% A 90 LEU HA 1.0 0.0 4.81 2302 2168 A 90 LEU HD2% A 92 LEU HA 1.0 0.0 4.17 2303 2169 A 90 LEU HD2% A 131 TYR HB2 1.0 0.0 4.80 2304 2170 A 90 LEU HD2% A 135 LEU HG 1.0 0.0 4.81 2305 2171 A 52 ALA HB% A 71 LEU HD2% 1.0 0.0 5.01 2306 2172 A 90 LEU HD2% A 90 LEU HB3 1.0 0.0 3.69 2307 2173 A 9 VAL HG1% A 71 LEU HD2% 1.0 0.0 3.75 2308 2174 A 90 LEU HD2% A 90 LEU HB2 1.0 0.0 4.30 2309 2175 A 54 VAL HG2% A 71 LEU HD2% 1.0 0.0 3.70 2310 2176 A 54 VAL HG1% A 71 LEU HD2% 1.0 0.0 3.76 2311 2177 A 90 LEU HD2% A 92 LEU HB2 1.0 0.0 4.19 2312 2178 A 71 LEU HD2% A 87 LEU HD2% 1.0 0.0 3.14 2313 2179 A 55 THR HB A 90 LEU HD2% 1.0 0.0 4.40 2314 2180 A 90 LEU HD2% A 126 PHE HE% 1.0 0.0 5.18 2315 2181 A 72 ALA HA A 75 TRP HBy 1.0 0.0 5.31 2316 2182 A 72 ALA HA A 75 TRP HBx 1.0 0.0 5.31 2317 2183 A 77 VAL HB A 72 ALA HA 1.0 0.0 5.31 2318 2184 A 72 ALA HA A 73 ARG HB2 1.0 0.0 6.46 2319 2184 A 73 ARG HB3 A 72 ALA HA 1.0 0.0 6.46 2320 2185 A 87 LEU HB2 A 72 ALA HA 1.0 0.0 6.71 2321 2186 A 71 LEU H A 72 ALA HB% 1.0 0.0 5.29 2322 2187 A 72 ALA HB% A 78 GLY HA2 1.0 0.0 4.92 2323 2187 A 72 ALA HB% A 78 GLY HA3 1.0 0.0 4.92 2324 2188 A 72 ALA HB% A 100 GLU HGy 1.0 0.0 4.58 2325 2189 A 72 ALA HB% A 100 GLU HB3 1.0 0.0 5.63 2326 2190 A 69 LEU HD1% A 72 ALA HB% 1.0 0.0 4.42 2327 2191 A 72 ALA HB% A 73 ARG HD2 1.0 0.0 6.14 2328 2191 A 72 ALA HB% A 73 ARG HD3 1.0 0.0 6.14 2329 2192 A 70 LYS HA A 73 ARG HB2 1.0 0.0 5.83 2330 2192 A 73 ARG HB3 A 70 LYS HA 1.0 0.0 5.83 2331 2193 A 68 THR HG2% A 98 ARG HGy 1.0 0.0 5.53 2332 2194 A 32 GLN HB2 A 29 SER HA 1.0 0.0 5.76 2333 2195 A 68 THR HG2% A 87 LEU HG 1.0 0.0 5.21 2334 2196 A 70 LYS HA A 73 ARG HD2 1.0 0.0 4.83 2335 2196 A 73 ARG HD3 A 70 LYS HA 1.0 0.0 4.83 2336 2197 A 73 ARG HA A 73 ARG HD2 1.0 0.0 5.44 2337 2197 A 73 ARG HD3 A 73 ARG HA 1.0 0.0 5.44 2338 2198 A 74 GLN HA A 74 GLN HGx 1.0 0.0 4.41 2339 2199 A 73 ARG HD2 A 74 GLN HB2 1.0 0.0 6.83 2340 2199 A 73 ARG HD3 A 74 GLN HB2 1.0 0.0 6.83 2341 2199 A 74 GLN HB3 A 73 ARG HD2 1.0 0.0 6.83 2342 2199 A 74 GLN HB3 A 73 ARG HD3 1.0 0.0 6.83 2343 2200 A 75 TRP HA A 74 GLN HB2 1.0 0.0 6.03 2344 2200 A 74 GLN HB3 A 75 TRP HA 1.0 0.0 6.03 2345 2201 A 75 TRP H A 74 GLN HGy 1.0 0.0 5.60 2346 2202 A 74 GLN HA A 74 GLN HGy 1.0 0.0 4.41 2347 2203 A 71 LEU HA A 74 GLN HGy 1.0 0.0 5.70 2348 2204 A 71 LEU HD1% A 74 GLN HGy 1.0 0.0 5.64 2349 2205 A 75 TRP H A 74 GLN HGx 1.0 0.0 5.60 2350 2206 A 75 TRP HD1 A 74 GLN HGx 1.0 0.0 4.74 2351 2207 A 71 LEU HA A 74 GLN HGx 1.0 0.0 5.70 2352 2208 A 71 LEU HD1% A 74 GLN HGx 1.0 0.0 5.64 2353 2209 A 72 ALA HB% A 77 VAL HB 1.0 0.0 4.60 2354 2210 A 97 VAL HG2% A 126 PHE HE% 1.0 0.0 4.30 2355 2211 A 97 VAL HA A 97 VAL HG2% 1.0 0.0 4.05 2356 2212 A 97 VAL HG2% A 96 ARG HA 1.0 0.0 4.62 2357 2213 A 77 VAL HG1% A 77 VAL HA 1.0 0.0 3.75 2358 2214 A 97 VAL HG2% A 122 MET HE% 1.0 0.0 3.59 2359 2215 A 72 ALA HB% A 77 VAL HG1% 1.0 0.0 5.00 2360 2216 A 97 VAL HG2% A 122 MET HB3 1.0 0.0 5.17 2361 2217 A 88 LEU HD1% A 97 VAL HG2% 1.0 0.0 3.53 2362 2218 A 90 LEU HD1% A 97 VAL HG2% 1.0 0.0 3.86 2363 2219 A 90 LEU HA A 97 VAL HG2% 1.0 0.0 4.62 2364 2220 A 97 VAL HG2% A 126 PHE HZ 1.0 0.0 4.51 2365 2221 A 77 VAL HG1% A 79 ASN H 1.0 0.0 6.03 2366 2222 A 89 VAL H A 97 VAL HG2% 1.0 0.0 6.30 2367 2223 A 86 LEU H A 77 VAL HG1% 1.0 0.0 5.32 2368 2224 A 97 VAL HG2% A 99 PHE H 1.0 0.0 5.95 2369 2225 A 77 VAL HG1% A 78 GLY H 1.0 0.0 5.08 2370 2226 A 77 VAL HG2% A 77 VAL HA 1.0 0.0 3.63 2371 2227 A 77 VAL HG2% A 78 GLY HA2 1.0 0.0 5.11 2372 2227 A 77 VAL HG2% A 78 GLY HA3 1.0 0.0 5.11 2373 2228 A 77 VAL HG2% A 72 ALA HA 1.0 0.0 4.34 2374 2229 A 77 VAL HG2% A 72 ALA HB% 1.0 0.0 4.46 2375 2230 A 81 LYS H A 80 GLU HBy 1.0 0.0 5.17 2376 2231 A 81 LYS H A 80 GLU HGy 1.0 0.0 5.49 2377 2232 A 81 LYS HB3 A 80 GLU HGy 1.0 0.0 6.11 2378 2232 A 80 GLU HGy A 81 LYS HB2 1.0 0.0 6.11 2379 2233 A 81 LYS H A 80 GLU HGx 1.0 0.0 5.49 2380 2234 A 81 LYS HB3 A 80 GLU HGx 1.0 0.0 6.11 2381 2234 A 80 GLU HGx A 81 LYS HB2 1.0 0.0 6.11 2382 2235 A 81 LYS HB2 A 102 GLY HA2 1.0 0.0 5.79 2383 2235 A 81 LYS HB3 A 102 GLY HA2 1.0 0.0 5.79 2384 2235 A 102 GLY HA3 A 81 LYS HB2 1.0 0.0 5.79 2385 2235 A 81 LYS HB3 A 102 GLY HA3 1.0 0.0 5.79 2386 2236 A 80 GLU HA A 81 LYS HB2 1.0 0.0 5.89 2387 2236 A 81 LYS HB3 A 80 GLU HA 1.0 0.0 5.89 2388 2237 A 81 LYS HEy A 81 LYS HB2 1.0 0.0 4.92 2389 2237 A 81 LYS HB3 A 81 LYS HEy 1.0 0.0 4.92 2390 2238 A 69 LEU HD1% A 81 LYS HEy 1.0 0.0 4.82 2391 2239 A 69 LEU HD1% A 81 LYS HEx 1.0 0.0 4.82 2392 2240 A 84 ASN H A 82 ASN HB3 1.0 0.0 5.70 2393 2241 A 85 GLY HA3 A 82 ASN HB3 1.0 0.0 5.43 2394 2242 A 85 GLY H A 82 ASN HB3 1.0 0.0 6.05 2395 2243 A 85 GLY HA3 A 82 ASN HB2 1.0 0.0 5.37 2396 2244 A 82 ASN HB2 A 81 LYS HA 1.0 0.0 5.84 2397 2245 A 82 ASN HB3 A 81 LYS HA 1.0 0.0 6.11 2398 2246 A 84 ASN H A 83 ASN HB2 1.0 0.0 4.90 2399 2246 A 84 ASN H A 83 ASN HB3 1.0 0.0 4.90 2400 2247 A 82 ASN HA A 83 ASN HB2 1.0 0.0 4.75 2401 2247 A 82 ASN HA A 83 ASN HB3 1.0 0.0 4.75 2402 2248 A 104 GLY HA2 A 83 ASN HB2 1.0 0.0 5.81 2403 2248 A 83 ASN HB3 A 104 GLY HA2 1.0 0.0 5.81 2404 2249 A 104 GLY HA3 A 83 ASN HB2 1.0 0.0 5.90 2405 2249 A 83 ASN HB3 A 104 GLY HA3 1.0 0.0 5.90 2406 2250 A 105 LEU HD1% A 84 ASN HA 1.0 0.0 4.65 2407 2251 A 50 GLU H A 84 ASN HBy 1.0 0.0 5.88 2408 2252 A 105 LEU HD2% A 84 ASN HBy 1.0 0.0 6.54 2409 2253 A 21 VAL HG2% A 37 ASN HBy 1.0 0.0 5.82 2410 2254 A 105 LEU HD2% A 84 ASN HBx 1.0 0.0 6.54 2411 2255 A 85 GLY HA3 A 77 VAL HG1% 1.0 0.0 5.82 2412 2256 A 49 VAL HG1% A 85 GLY HA3 1.0 0.0 6.13 2413 2257 A 85 GLY HA3 A 77 VAL HG2% 1.0 0.0 6.05 2414 2258 A 85 GLY HA3 A 77 VAL HB 1.0 0.0 6.45 2415 2259 A 86 LEU HB3 A 51 PHE HD% 1.0 0.0 6.02 2416 2260 A 86 LEU HB3 A 105 LEU HD1% 1.0 0.0 5.23 2417 2261 A 105 LEU HD1% A 86 LEU HB2 1.0 0.0 5.00 2418 2262 A 51 PHE HD% A 86 LEU HB2 1.0 0.0 6.17 2419 2263 A 86 LEU HG A 51 PHE HD% 1.0 0.0 5.53 2420 2264 A 86 LEU HG A 99 PHE HD% 1.0 0.0 5.08 2421 2265 A 87 LEU H A 86 LEU HD1% 1.0 0.0 3.91 2422 2266 A 86 LEU HA A 86 LEU HD1% 1.0 0.0 3.70 2423 2267 A 101 THR HA A 86 LEU HD1% 1.0 0.0 4.00 2424 2268 A 88 LEU HD2% A 135 LEU HA 1.0 0.0 4.94 2425 2269 A 53 VAL HB A 88 LEU HD2% 1.0 0.0 5.69 2426 2270 A 87 LEU HB3 A 86 LEU HD1% 1.0 0.0 6.30 2427 2271 A 88 LEU H A 88 LEU HD2% 1.0 0.0 5.15 2428 2272 A 86 LEU HD1% A 101 THR H 1.0 0.0 5.43 2429 2273 A 87 LEU HA A 53 VAL HA 1.0 0.0 6.29 2430 2274 A 87 LEU HA A 86 LEU HA 1.0 0.0 6.83 2431 2275 A 87 LEU HA A 88 LEU HA 1.0 0.0 6.83 2432 2276 A 87 LEU HA A 100 GLU HB3 1.0 0.0 6.83 2433 2277 A 86 LEU HG A 87 LEU HA 1.0 0.0 5.95 2434 2278 A 87 LEU HA A 53 VAL HG2% 1.0 0.0 6.08 2435 2279 A 87 LEU HA A 86 LEU HD1% 1.0 0.0 5.70 2436 2280 A 87 LEU HA A 51 PHE HA 1.0 0.0 6.20 2437 2281 A 100 GLU HB3 A 87 LEU HB3 1.0 0.0 5.28 2438 2282 A 72 ALA HB% A 87 LEU HB3 1.0 0.0 6.04 2439 2283 A 77 VAL HG2% A 87 LEU HB3 1.0 0.0 6.83 2440 2284 A 86 LEU HG A 87 LEU HB3 1.0 0.0 6.83 2441 2285 A 87 LEU HB2 A 100 GLU H 1.0 0.0 5.88 2442 2286 A 87 LEU HB2 A 100 GLU HB3 1.0 0.0 5.29 2443 2287 A 72 ALA HB% A 87 LEU HB2 1.0 0.0 6.09 2444 2288 A 77 VAL HG2% A 87 LEU HB2 1.0 0.0 6.72 2445 2289 A 88 LEU H A 87 LEU HG 1.0 0.0 5.39 2446 2290 A 54 VAL HG2% A 87 LEU HG 1.0 0.0 5.43 2447 2291 A 71 LEU HD2% A 87 LEU HG 1.0 0.0 5.71 2448 2292 A 53 VAL HA A 87 LEU HG 1.0 0.0 6.63 2449 2293 A 87 LEU HG A 88 LEU HA 1.0 0.0 6.83 2450 2294 A 52 ALA H A 87 LEU HD1% 1.0 0.0 4.17 2451 2295 A 87 LEU HD1% A 75 TRP HE3 1.0 0.0 4.47 2452 2296 A 75 TRP HZ3 A 87 LEU HD1% 1.0 0.0 4.26 2453 2297 A 87 LEU HA A 87 LEU HD1% 1.0 0.0 3.82 2454 2298 A 72 ALA HA A 87 LEU HD1% 1.0 0.0 4.43 2455 2299 A 54 VAL HB A 87 LEU HD1% 1.0 0.0 6.00 2456 2300 A 77 VAL HB A 87 LEU HD1% 1.0 0.0 6.83 2457 2301 A 72 ALA HB% A 87 LEU HD1% 1.0 0.0 4.28 2458 2302 A 105 LEU HD2% A 109 LEU HG 1.0 0.0 4.79 2459 2303 A 54 VAL HG2% A 87 LEU HD1% 1.0 0.0 3.55 2460 2304 A 71 LEU HD2% A 87 LEU HD1% 1.0 0.0 3.60 2461 2305 A 53 VAL HA A 87 LEU HD1% 1.0 0.0 6.10 2462 2306 A 75 TRP HH2 A 87 LEU HD1% 1.0 0.0 5.59 2463 2307 A 72 ALA H A 87 LEU HD1% 1.0 0.0 4.97 2464 2308 A 54 VAL H A 87 LEU HD1% 1.0 0.0 5.23 2465 2309 A 88 LEU H A 87 LEU HD2% 1.0 0.0 4.94 2466 2310 A 87 LEU HD2% A 72 ALA H 1.0 0.0 4.54 2467 2311 A 68 THR HB A 87 LEU HD2% 1.0 0.0 4.98 2468 2312 A 87 LEU HD2% A 72 ALA HA 1.0 0.0 4.14 2469 2313 A 87 LEU HD2% A 68 THR HA 1.0 0.0 4.98 2470 2314 A 54 VAL HB A 87 LEU HD2% 1.0 0.0 5.06 2471 2315 A 87 LEU HD2% A 100 GLU HB3 1.0 0.0 5.31 2472 2316 A 87 LEU HD2% A 87 LEU HB3 1.0 0.0 3.64 2473 2317 A 87 LEU HD2% A 87 LEU HB2 1.0 0.0 4.16 2474 2318 A 87 LEU HD2% A 72 ALA HB% 1.0 0.0 3.71 2475 2319 A 54 VAL HG2% A 87 LEU HD2% 1.0 0.0 4.39 2476 2320 A 87 LEU HA A 87 LEU HD2% 1.0 0.0 4.83 2477 2321 A 75 TRP HZ3 A 87 LEU HD2% 1.0 0.0 5.25 2478 2322 A 87 LEU HD2% A 87 LEU H 1.0 0.0 5.40 2479 2323 A 53 VAL HA A 88 LEU HBy 1.0 0.0 5.91 2480 2324 A 53 VAL HA A 88 LEU HBx 1.0 0.0 5.91 2481 2325 A 40 LEU HD1% A 20 LEU HBx 1.0 0.0 4.98 2482 2326 A 53 VAL HA A 88 LEU HG 1.0 0.0 5.66 2483 2327 A 88 LEU HD1% A 99 PHE H 1.0 0.0 6.08 2484 2328 A 88 LEU HD1% A 89 VAL H 1.0 0.0 3.96 2485 2329 A 88 LEU HD1% A 99 PHE HZ 1.0 0.0 4.66 2486 2330 A 88 LEU HD1% A 99 PHE HA 1.0 0.0 5.12 2487 2331 A 88 LEU HD1% A 97 VAL HA 1.0 0.0 5.23 2488 2332 A 89 VAL HA A 88 LEU HD1% 1.0 0.0 5.64 2489 2333 A 88 LEU HD1% A 90 LEU HA 1.0 0.0 6.14 2490 2334 A 88 LEU HD1% A 88 LEU HA 1.0 0.0 3.90 2491 2335 A 88 LEU HD1% A 97 VAL HB 1.0 0.0 3.93 2492 2336 A 88 LEU HD1% A 51 PHE HZ 1.0 0.0 5.19 2493 2337 A 88 LEU HD2% A 51 PHE HZ 1.0 0.0 4.41 2494 2338 A 88 LEU HD2% A 88 LEU HBy 1.0 0.0 4.23 2495 2339 A 88 LEU HD2% A 88 LEU HBx 1.0 0.0 4.23 2496 2340 A 40 LEU HD2% A 88 LEU HD2% 1.0 0.0 4.69 2497 2341 A 89 VAL H A 88 LEU HD2% 1.0 0.0 5.43 2498 2342 A 54 VAL HB A 89 VAL HA 1.0 0.0 4.77 2499 2343 A 54 VAL HG2% A 89 VAL HA 1.0 0.0 5.89 2500 2344 A 89 VAL HA A 88 LEU HG 1.0 0.0 6.09 2501 2345 A 89 VAL HB A 98 ARG H 1.0 0.0 5.78 2502 2346 A 89 VAL HB A 88 LEU HA 1.0 0.0 5.79 2503 2347 A 56 LEU HD1% A 89 VAL HB 1.0 0.0 6.33 2504 2348 A 59 ILE HD1% A 89 VAL HB 1.0 0.0 6.83 2505 2349 A 71 LEU HD2% A 89 VAL HB 1.0 0.0 6.83 2506 2350 A 88 LEU HD1% A 89 VAL HB 1.0 0.0 6.08 2507 2351 A 51 PHE HD% A 142 VAL HG1% 1.0 0.0 4.59 2508 2352 A 89 VAL HG1% A 67 PHE HD% 1.0 0.0 4.97 2509 2353 A 67 PHE HE% A 89 VAL HG1% 1.0 0.0 5.20 2510 2354 A 89 VAL HG1% A 89 VAL HA 1.0 0.0 3.99 2511 2355 A 142 VAL HG1% A 143 GLN HA 1.0 0.0 5.18 2512 2356 A 142 VAL HG1% A 142 VAL HA 1.0 0.0 3.95 2513 2357 A 89 VAL HG1% A 54 VAL HB 1.0 0.0 4.50 2514 2358 A 142 VAL HG1% A 146 LEU HG 1.0 0.0 4.47 2515 2359 A 89 VAL HG1% A 90 LEU HB3 1.0 0.0 5.82 2516 2360 A 109 LEU HG A 142 VAL HG1% 1.0 0.0 5.65 2517 2361 A 89 VAL HG1% A 56 LEU HG 1.0 0.0 4.19 2518 2362 A 142 VAL HG1% A 145 VAL HG2% 1.0 0.0 4.14 2519 2363 A 139 VAL HA A 142 VAL HG1% 1.0 0.0 5.57 2520 2364 A 51 PHE HE% A 142 VAL HG1% 1.0 0.0 5.20 2521 2365 A 54 VAL H A 89 VAL HG2% 1.0 0.0 4.96 2522 2366 A 68 THR H A 89 VAL HG2% 1.0 0.0 6.04 2523 2367 A 67 PHE HD% A 89 VAL HG2% 1.0 0.0 4.96 2524 2368 A 67 PHE HE% A 89 VAL HG2% 1.0 0.0 5.44 2525 2369 A 89 VAL HA A 89 VAL HG2% 1.0 0.0 3.94 2526 2370 A 53 VAL HA A 89 VAL HG2% 1.0 0.0 5.69 2527 2371 A 89 VAL HG2% A 88 LEU HA 1.0 0.0 5.86 2528 2372 A 68 THR HA A 89 VAL HG2% 1.0 0.0 5.07 2529 2373 A 54 VAL HB A 89 VAL HG2% 1.0 0.0 3.80 2530 2374 A 89 VAL HG2% A 87 LEU HB3 1.0 0.0 4.38 2531 2375 A 87 LEU HG A 89 VAL HG2% 1.0 0.0 3.90 2532 2376 A 71 LEU HD2% A 89 VAL HG2% 1.0 0.0 3.70 2533 2377 A 88 LEU HD1% A 89 VAL HG2% 1.0 0.0 5.17 2534 2378 A 68 THR HG2% A 89 VAL HG2% 1.0 0.0 3.56 2535 2379 A 68 THR HB A 89 VAL HG2% 1.0 0.0 5.42 2536 2380 A 89 VAL HG1% A 90 LEU HA 1.0 0.0 5.34 2537 2381 A 56 LEU HB2 A 55 THR HA 1.0 0.0 6.10 2538 2382 A 90 LEU HB2 A 55 THR HA 1.0 0.0 6.51 2539 2383 A 56 LEU H A 90 LEU HG 1.0 0.0 6.05 2540 2384 A 90 LEU HG A 90 LEU HA 1.0 0.0 4.45 2541 2385 A 97 VAL HG1% A 90 LEU HG 1.0 0.0 4.57 2542 2386 A 27 LEU HD1% A 90 LEU HG 1.0 0.0 5.11 2543 2387 A 90 LEU HG A 97 VAL HB 1.0 0.0 5.96 2544 2388 A 55 THR HB A 90 LEU HG 1.0 0.0 6.08 2545 2389 A 91 VAL HA A 90 LEU HG 1.0 0.0 5.81 2546 2390 A 90 LEU HG A 55 THR HA 1.0 0.0 6.23 2547 2391 A 90 LEU HG A 93 ASP H 1.0 0.0 6.02 2548 2392 A 90 LEU HD1% A 91 VAL H 1.0 0.0 3.86 2549 2393 A 90 LEU HD1% A 97 VAL H 1.0 0.0 5.13 2550 2394 A 97 VAL HA A 90 LEU HD1% 1.0 0.0 4.79 2551 2395 A 90 LEU HD1% A 90 LEU HA 1.0 0.0 3.94 2552 2396 A 90 LEU HD1% A 92 LEU HA 1.0 0.0 4.69 2553 2397 A 90 LEU HD1% A 95 ARG HA 1.0 0.0 4.91 2554 2398 A 90 LEU HD1% A 97 VAL HB 1.0 0.0 4.08 2555 2399 A 90 LEU HD1% A 91 VAL HB 1.0 0.0 6.25 2556 2400 A 90 LEU HB3 A 90 LEU HD1% 1.0 0.0 4.06 2557 2401 A 90 LEU HD1% A 90 LEU HB2 1.0 0.0 3.81 2558 2402 A 97 VAL HG1% A 90 LEU HD1% 1.0 0.0 3.33 2559 2403 A 90 LEU HD1% A 135 LEU HD1% 1.0 0.0 3.74 2560 2404 A 90 LEU HD1% A 131 TYR HB2 1.0 0.0 5.30 2561 2405 A 54 VAL HB A 71 LEU HD2% 1.0 0.0 5.29 2562 2406 A 56 LEU HB2 A 91 VAL HA 1.0 0.0 4.95 2563 2407 A 91 VAL HA A 59 ILE HD1% 1.0 0.0 6.78 2564 2408 A 90 LEU HD2% A 91 VAL HA 1.0 0.0 6.49 2565 2409 A 91 VAL HG1% A 92 LEU H 1.0 0.0 4.55 2566 2410 A 91 VAL HG1% A 91 VAL H 1.0 0.0 4.88 2567 2411 A 91 VAL HG1% A 58 SER HA 1.0 0.0 3.96 2568 2412 A 91 VAL HA A 91 VAL HG1% 1.0 0.0 4.17 2569 2413 A 91 VAL HG1% A 94 GLN HGy 1.0 0.0 5.01 2570 2414 A 91 VAL HG1% A 59 ILE HG13 1.0 0.0 4.56 2571 2415 A 59 ILE HD1% A 91 VAL HG1% 1.0 0.0 4.07 2572 2416 A 59 ILE HG2% A 91 VAL HG1% 1.0 0.0 4.06 2573 2417 A 58 SER H A 91 VAL HG1% 1.0 0.0 5.61 2574 2418 A 91 VAL HG2% A 67 PHE HD% 1.0 0.0 6.04 2575 2419 A 67 PHE HE% A 91 VAL HG2% 1.0 0.0 6.57 2576 2420 A 91 VAL HG2% A 90 LEU HA 1.0 0.0 5.04 2577 2421 A 91 VAL HA A 91 VAL HG2% 1.0 0.0 3.97 2578 2422 A 91 VAL HG2% A 64 LEU HA 1.0 0.0 5.50 2579 2423 A 91 VAL HG2% A 59 ILE HB 1.0 0.0 5.51 2580 2424 A 91 VAL HG2% A 64 LEU HG 1.0 0.0 5.74 2581 2425 A 56 LEU HB2 A 91 VAL HG2% 1.0 0.0 4.66 2582 2426 A 91 VAL HG2% A 59 ILE HG13 1.0 0.0 5.08 2583 2427 A 91 VAL HG2% A 64 LEU HD1% 1.0 0.0 3.48 2584 2428 A 91 VAL HG2% A 59 ILE HD1% 1.0 0.0 3.44 2585 2429 A 59 ILE HG2% A 91 VAL HG2% 1.0 0.0 3.72 2586 2430 A 91 VAL HA A 92 LEU HA 1.0 0.0 5.81 2587 2431 A 57 PRO HA A 92 LEU HA 1.0 0.0 6.25 2588 2432 A 92 LEU HA A 93 ASP HA 1.0 0.0 6.51 2589 2433 A 90 LEU HG A 92 LEU HA 1.0 0.0 5.87 2590 2434 A 92 LEU HD2% A 92 LEU HA 1.0 0.0 4.91 2591 2435 A 27 LEU HD1% A 92 LEU HA 1.0 0.0 5.68 2592 2436 A 91 VAL HB A 92 LEU HA 1.0 0.0 6.71 2593 2437 A 91 VAL HA A 92 LEU HB2 1.0 0.0 5.85 2594 2438 A 92 LEU HB2 A 57 PRO HA 1.0 0.0 5.06 2595 2439 A 92 LEU HG A 93 ASP HA 1.0 0.0 5.54 2596 2440 A 64 LEU HG A 98 ARG H 1.0 0.0 6.83 2597 2441 A 92 LEU H A 92 LEU HD1% 1.0 0.0 4.95 2598 2442 A 57 PRO HA A 92 LEU HD1% 1.0 0.0 5.73 2599 2443 A 92 LEU HD1% A 93 ASP HA 1.0 0.0 6.00 2600 2444 A 92 LEU HD1% A 92 LEU HA 1.0 0.0 3.53 2601 2445 A 92 LEU HD1% A 95 ARG HA 1.0 0.0 5.71 2602 2446 A 92 LEU HB3 A 92 LEU HD1% 1.0 0.0 4.40 2603 2447 A 90 LEU HG A 92 LEU HD1% 1.0 0.0 5.12 2604 2448 A 92 LEU HB2 A 92 LEU HD1% 1.0 0.0 3.91 2605 2449 A 92 LEU HD2% A 57 PRO HA 1.0 0.0 4.59 2606 2450 A 92 LEU HB3 A 92 LEU HD2% 1.0 0.0 4.06 2607 2451 A 96 ARG HE A 94 GLN HBy 1.0 0.0 6.55 2608 2452 A 91 VAL HG1% A 94 GLN HBy 1.0 0.0 5.73 2609 2453 A 96 ARG HE A 94 GLN HBx 1.0 0.0 6.55 2610 2454 A 91 VAL HG1% A 94 GLN HBx 1.0 0.0 5.73 2611 2455 A 144 GLN HA A 144 GLN HGx 1.0 0.0 4.39 2612 2456 A 91 VAL HG1% A 94 GLN HGx 1.0 0.0 5.01 2613 2457 A 95 ARG HA A 92 LEU HA 1.0 0.0 5.11 2614 2458 A 95 ARG HA A 131 TYR HD% 1.0 0.0 6.83 2615 2459 A 98 ARG HE A 65 GLU HBx 1.0 0.0 6.08 2616 2460 A 96 ARG HE A 96 ARG HBy 1.0 0.0 6.13 2617 2461 A 97 VAL HG1% A 96 ARG HBy 1.0 0.0 6.36 2618 2462 A 97 VAL HG2% A 96 ARG HBy 1.0 0.0 6.47 2619 2463 A 64 LEU HD2% A 96 ARG HBy 1.0 0.0 4.74 2620 2464 A 96 ARG HE A 96 ARG HBx 1.0 0.0 6.13 2621 2465 A 64 LEU HD2% A 96 ARG HBx 1.0 0.0 4.74 2622 2466 A 64 LEU HD2% A 96 ARG HGy 1.0 0.0 5.00 2623 2467 A 96 ARG HA A 96 ARG HDy 1.0 0.0 5.46 2624 2468 A 64 LEU HD2% A 96 ARG HDy 1.0 0.0 4.82 2625 2469 A 123 ILE HG2% A 127 ARG HD2 1.0 0.0 4.15 2626 2469 A 123 ILE HG2% A 127 ARG HD3 1.0 0.0 4.15 2627 2470 A 64 LEU HD2% A 96 ARG HDx 1.0 0.0 4.82 2628 2471 A 97 VAL HA A 90 LEU HA 1.0 0.0 4.22 2629 2472 A 97 VAL HA A 98 ARG HBy 1.0 0.0 6.83 2630 2473 A 64 LEU HG A 97 VAL HA 1.0 0.0 6.33 2631 2474 A 97 VAL HA A 98 ARG HBx 1.0 0.0 6.83 2632 2475 A 68 THR HG2% A 97 VAL HA 1.0 0.0 6.57 2633 2476 A 97 VAL HA A 90 LEU HB2 1.0 0.0 6.81 2634 2477 A 97 VAL HA A 90 LEU HG 1.0 0.0 6.34 2635 2478 A 97 VAL HA A 118 ILE HD1% 1.0 0.0 6.83 2636 2479 A 91 VAL HG2% A 97 VAL HA 1.0 0.0 6.05 2637 2480 A 91 VAL H A 97 VAL HB 1.0 0.0 5.81 2638 2481 A 97 VAL HB A 126 PHE HE% 1.0 0.0 5.45 2639 2482 A 90 LEU HA A 97 VAL HB 1.0 0.0 5.35 2640 2483 A 90 LEU HB3 A 97 VAL HB 1.0 0.0 6.80 2641 2484 A 88 LEU HG A 97 VAL HB 1.0 0.0 5.32 2642 2485 A 118 ILE HD1% A 97 VAL HB 1.0 0.0 5.92 2643 2486 A 135 LEU HD2% A 97 VAL HB 1.0 0.0 5.49 2644 2487 A 90 LEU HB2 A 97 VAL HB 1.0 0.0 5.62 2645 2488 A 64 LEU HD2% A 97 VAL HB 1.0 0.0 5.93 2646 2489 A 97 VAL HB A 126 PHE HZ 1.0 0.0 6.07 2647 2490 A 97 VAL HG1% A 97 VAL HA 1.0 0.0 3.92 2648 2491 A 97 VAL HG1% A 90 LEU HA 1.0 0.0 3.89 2649 2492 A 97 VAL HG1% A 90 LEU HB2 1.0 0.0 3.98 2650 2493 A 88 LEU HD1% A 97 VAL HG1% 1.0 0.0 3.82 2651 2494 A 90 LEU HB3 A 97 VAL HG1% 1.0 0.0 4.41 2652 2495 A 97 VAL HG1% A 96 ARG H 1.0 0.0 5.33 2653 2496 A 97 VAL HG1% A 90 LEU H 1.0 0.0 5.21 2654 2497 A 97 VAL HG1% A 97 VAL H 1.0 0.0 3.95 2655 2498 A 97 VAL HG1% A 96 ARG HA 1.0 0.0 4.77 2656 2499 A 68 THR HG2% A 98 ARG HBy 1.0 0.0 5.26 2657 2500 A 64 LEU HD2% A 98 ARG HBx 1.0 0.0 4.96 2658 2501 A 68 THR HG2% A 98 ARG HBx 1.0 0.0 5.26 2659 2502 A 68 THR HG2% A 98 ARG HGx 1.0 0.0 5.53 2660 2503 A 65 GLU HA A 98 ARG HDy 1.0 0.0 5.13 2661 2504 A 68 THR HG2% A 98 ARG HDy 1.0 0.0 5.12 2662 2505 A 64 LEU HD1% A 98 ARG HDy 1.0 0.0 6.15 2663 2506 A 64 LEU HD2% A 98 ARG HDy 1.0 0.0 6.46 2664 2507 A 65 GLU HA A 98 ARG HDx 1.0 0.0 5.13 2665 2508 A 64 LEU HD1% A 98 ARG HDx 1.0 0.0 6.15 2666 2509 A 64 LEU HD2% A 98 ARG HDx 1.0 0.0 6.46 2667 2510 A 88 LEU HA A 99 PHE HA 1.0 0.0 4.71 2668 2511 A 99 PHE HA A 86 LEU HD1% 1.0 0.0 5.39 2669 2512 A 68 THR HG2% A 100 GLU HB2 1.0 0.0 6.18 2670 2513 A 68 THR HB A 100 GLU HB3 1.0 0.0 5.32 2671 2514 A 151 GLU H A 151 GLU HGy 1.0 0.0 4.97 2672 2515 A 72 ALA HB% A 100 GLU HGx 1.0 0.0 4.58 2673 2516 A 105 LEU HD1% A 101 THR HA 1.0 0.0 4.70 2674 2517 A 101 THR HA A 86 LEU HA 1.0 0.0 4.45 2675 2518 A 101 THR H A 101 THR HB 1.0 0.0 4.40 2676 2519 A 102 GLY H A 101 THR HB 1.0 0.0 4.68 2677 2520 A 101 THR HB A 103 TYR HA 1.0 0.0 5.32 2678 2521 A 101 THR HB A 106 GLU HB2 1.0 0.0 5.73 2679 2521 A 106 GLU HB3 A 101 THR HB 1.0 0.0 5.73 2680 2522 A 105 LEU HB2 A 101 THR HB 1.0 0.0 4.34 2681 2523 A 105 LEU HB3 A 101 THR HB 1.0 0.0 4.75 2682 2524 A 105 LEU HD1% A 101 THR HB 1.0 0.0 4.59 2683 2525 A 86 LEU HD1% A 101 THR HB 1.0 0.0 5.11 2684 2526 A 114 LEU HD1% A 101 THR HB 1.0 0.0 5.72 2685 2527 A 106 GLU H A 101 THR HB 1.0 0.0 6.09 2686 2528 A 101 THR H A 101 THR HG2% 1.0 0.0 4.50 2687 2529 A 87 LEU H A 101 THR HG2% 1.0 0.0 5.13 2688 2530 A 101 THR HA A 101 THR HG2% 1.0 0.0 3.64 2689 2531 A 101 THR HG2% A 105 LEU HB2 1.0 0.0 3.86 2690 2532 A 101 THR HG2% A 105 LEU HB3 1.0 0.0 3.90 2691 2533 A 86 LEU HD1% A 101 THR HG2% 1.0 0.0 3.09 2692 2534 A 86 LEU HD2% A 101 THR HG2% 1.0 0.0 4.46 2693 2535 A 101 THR HG2% A 114 LEU HD2% 1.0 0.0 4.85 2694 2536 A 86 LEU HA A 101 THR HG2% 1.0 0.0 4.98 2695 2537 A 101 THR HG2% A 105 LEU HA 1.0 0.0 4.97 2696 2538 A 83 ASN HA A 102 GLY HA2 1.0 0.0 6.11 2697 2538 A 102 GLY HA3 A 83 ASN HA 1.0 0.0 6.11 2698 2539 A 105 LEU HB2 A 102 GLY HA2 1.0 0.0 5.94 2699 2539 A 102 GLY HA3 A 105 LEU HB2 1.0 0.0 5.94 2700 2540 A 106 GLU H A 103 TYR HA 1.0 0.0 5.27 2701 2541 A 103 TYR HA A 102 GLY HA2 1.0 0.0 5.15 2702 2541 A 102 GLY HA3 A 103 TYR HA 1.0 0.0 5.15 2703 2542 A 103 TYR HA A 106 GLU HGy 1.0 0.0 4.81 2704 2543 A 103 TYR HA A 106 GLU HB2 1.0 0.0 5.13 2705 2543 A 106 GLU HB3 A 103 TYR HA 1.0 0.0 5.13 2706 2544 A 83 ASN HA A 103 TYR HBy 1.0 0.0 5.30 2707 2545 A 104 GLY HA3 A 103 TYR HBy 1.0 0.0 6.37 2708 2546 A 104 GLY HA2 A 103 TYR HBy 1.0 0.0 6.17 2709 2547 A 103 TYR HBy A 102 GLY HA2 1.0 0.0 6.02 2710 2547 A 102 GLY HA3 A 103 TYR HBy 1.0 0.0 6.02 2711 2548 A 105 LEU H A 103 TYR HBy 1.0 0.0 6.26 2712 2549 A 83 ASN HA A 103 TYR HBx 1.0 0.0 5.30 2713 2550 A 104 GLY HA3 A 103 TYR HBx 1.0 0.0 6.37 2714 2551 A 104 GLY HA2 A 103 TYR HBx 1.0 0.0 6.17 2715 2552 A 102 GLY HA2 A 103 TYR HBx 1.0 0.0 6.02 2716 2552 A 102 GLY HA3 A 103 TYR HBx 1.0 0.0 6.02 2717 2553 A 105 LEU HD2% A 104 GLY HA2 1.0 0.0 6.33 2718 2554 A 105 LEU HD1% A 105 LEU HB2 1.0 0.0 4.26 2719 2555 A 105 LEU HB2 A 109 LEU HD1% 1.0 0.0 5.39 2720 2556 A 101 THR HA A 105 LEU HB3 1.0 0.0 6.15 2721 2557 A 105 LEU HB3 A 109 LEU HD1% 1.0 0.0 5.11 2722 2558 A 105 LEU HG A 105 LEU H 1.0 0.0 4.81 2723 2559 A 105 LEU HG A 84 ASN HA 1.0 0.0 4.76 2724 2560 A 105 LEU HG A 109 LEU HD1% 1.0 0.0 5.31 2725 2561 A 105 LEU HD1% A 105 LEU HA 1.0 0.0 4.58 2726 2562 A 105 LEU HD1% A 101 THR HG2% 1.0 0.0 4.27 2727 2563 A 105 LEU HD1% A 86 LEU HD2% 1.0 0.0 4.33 2728 2564 A 105 LEU HD1% A 108 TYR HD% 1.0 0.0 5.58 2729 2565 A 105 LEU HD1% A 105 LEU HB3 1.0 0.0 4.15 2730 2566 A 105 LEU HD2% A 105 LEU H 1.0 0.0 4.78 2731 2567 A 105 LEU HD2% A 84 ASN HA 1.0 0.0 4.30 2732 2568 A 105 LEU HD2% A 105 LEU HA 1.0 0.0 3.49 2733 2569 A 86 LEU HD2% A 105 LEU HD2% 1.0 0.0 4.41 2734 2570 A 105 LEU HD2% A 108 TYR HBy 1.0 0.0 5.33 2735 2571 A 105 LEU HD2% A 101 THR HB 1.0 0.0 6.45 2736 2572 A 105 LEU HD2% A 106 GLU H 1.0 0.0 5.27 2737 2573 A 102 GLY H A 105 LEU HD2% 1.0 0.0 6.51 2738 2574 A 106 GLU H A 106 GLU HGx 1.0 0.0 4.83 2739 2575 A 103 TYR HA A 106 GLU HGx 1.0 0.0 4.81 2740 2576 A 106 GLU H A 106 GLU HGy 1.0 0.0 4.83 2741 2577 A 109 LEU HG A 108 TYR HBy 1.0 0.0 4.92 2742 2578 A 109 LEU HD1% A 108 TYR HBy 1.0 0.0 5.11 2743 2579 A 146 LEU HD2% A 108 TYR HBy 1.0 0.0 5.05 2744 2580 A 106 GLU HA A 109 LEU HB2 1.0 0.0 6.52 2745 2581 A 109 LEU HB2 A 114 LEU HA 1.0 0.0 6.83 2746 2582 A 109 LEU HB2 A 113 LEU HD2% 1.0 0.0 5.79 2747 2583 A 109 LEU HD2% A 109 LEU HB3 1.0 0.0 4.23 2748 2584 A 114 LEU HD1% A 109 LEU HB3 1.0 0.0 5.35 2749 2585 A 109 LEU HD1% A 146 LEU HG 1.0 0.0 4.55 2750 2586 A 109 LEU HD1% A 109 LEU HB2 1.0 0.0 3.81 2751 2587 A 101 THR HG2% A 109 LEU HD1% 1.0 0.0 4.12 2752 2588 A 109 LEU HD1% A 109 LEU HB3 1.0 0.0 4.29 2753 2589 A 86 LEU HD2% A 109 LEU HD1% 1.0 0.0 3.77 2754 2590 A 109 LEU HD1% A 114 LEU HD2% 1.0 0.0 4.09 2755 2591 A 64 LEU HD1% A 89 VAL HB 1.0 0.0 4.28 2756 2592 A 109 LEU HD2% A 114 LEU HA 1.0 0.0 6.00 2757 2593 A 109 LEU HD2% A 146 LEU HA 1.0 0.0 6.83 2758 2594 A 113 LEU H A 110 PRO HBx 1.0 0.0 5.62 2759 2595 A 109 LEU HA A 110 PRO HGy 1.0 0.0 5.82 2760 2596 A 113 LEU HD2% A 110 PRO HGy 1.0 0.0 5.06 2761 2597 A 110 PRO HD2 A 113 LEU HBx 1.0 0.0 5.38 2762 2598 A 110 PRO HD2 A 113 LEU HG 1.0 0.0 6.13 2763 2599 A 110 PRO HD2 A 113 LEU HBy 1.0 0.0 5.38 2764 2600 A 110 PRO HD3 A 113 LEU HBx 1.0 0.0 6.00 2765 2601 A 109 LEU HD1% A 110 PRO HD3 1.0 0.0 6.35 2766 2602 A 110 PRO HD3 A 109 LEU HD2% 1.0 0.0 6.83 2767 2603 A 111 ASP HA A 115 SER H 1.0 0.0 5.68 2768 2604 A 111 ASP HA A 114 LEU HBy 1.0 0.0 5.07 2769 2605 A 111 ASP HA A 114 LEU HBx 1.0 0.0 5.07 2770 2606 A 114 LEU HD1% A 111 ASP HA 1.0 0.0 4.40 2771 2607 A 114 LEU HD2% A 111 ASP HA 1.0 0.0 5.67 2772 2608 A 110 PRO HA A 111 ASP HA 1.0 0.0 4.98 2773 2609 A 113 LEU HG A 113 LEU HA 1.0 0.0 4.43 2774 2610 A 101 THR HA A 114 LEU HD1% 1.0 0.0 5.73 2775 2611 A 114 LEU HD1% A 109 LEU HA 1.0 0.0 6.57 2776 2612 A 114 LEU HD1% A 114 LEU HA 1.0 0.0 5.07 2777 2613 A 114 LEU HD1% A 99 PHE HBy 1.0 0.0 4.68 2778 2614 A 114 LEU HD1% A 99 PHE HBx 1.0 0.0 4.68 2779 2615 A 114 LEU HD1% A 109 LEU HB2 1.0 0.0 4.90 2780 2616 A 114 LEU HD1% A 101 THR HG2% 1.0 0.0 3.55 2781 2617 A 114 LEU HD2% A 99 PHE HD% 1.0 0.0 4.67 2782 2618 A 114 LEU HD2% A 109 LEU HA 1.0 0.0 5.34 2783 2619 A 114 LEU HD2% A 115 SER HA 1.0 0.0 6.65 2784 2620 A 114 LEU HD2% A 114 LEU HA 1.0 0.0 3.65 2785 2621 A 114 LEU HD2% A 99 PHE HBy 1.0 0.0 5.49 2786 2622 A 114 LEU HD2% A 99 PHE HBx 1.0 0.0 5.49 2787 2623 A 114 LEU HD2% A 117 ILE HB 1.0 0.0 4.99 2788 2624 A 114 LEU HD2% A 114 LEU HBy 1.0 0.0 4.30 2789 2625 A 109 LEU HB2 A 114 LEU HD2% 1.0 0.0 4.49 2790 2626 A 109 LEU HG A 114 LEU HD2% 1.0 0.0 5.12 2791 2627 A 114 LEU HD2% A 109 LEU HB3 1.0 0.0 3.89 2792 2628 A 114 LEU HD2% A 114 LEU HBx 1.0 0.0 4.30 2793 2629 A 114 LEU HD2% A 113 LEU HD1% 1.0 0.0 5.01 2794 2630 A 114 LEU HD2% A 109 LEU HD2% 1.0 0.0 3.42 2795 2631 A 115 SER HA A 118 ILE HB 1.0 0.0 4.71 2796 2632 A 115 SER HA A 118 ILE HG2% 1.0 0.0 5.24 2797 2633 A 116 ARG H A 115 SER HBy 1.0 0.0 4.68 2798 2634 A 116 ARG HB3 A 115 SER HBy 1.0 0.0 5.84 2799 2634 A 115 SER HBy A 116 ARG HB2 1.0 0.0 5.84 2800 2635 A 118 ILE H A 116 ARG HA 1.0 0.0 5.42 2801 2636 A 119 HIS HB2 A 116 ARG HA 1.0 0.0 4.84 2802 2637 A 116 ARG HA A 116 ARG HD2 1.0 0.0 4.46 2803 2637 A 116 ARG HD3 A 116 ARG HA 1.0 0.0 4.46 2804 2638 A 113 LEU HD1% A 116 ARG HA 1.0 0.0 5.91 2805 2639 A 115 SER H A 116 ARG HA 1.0 0.0 6.22 2806 2640 A 117 ILE HA A 116 ARG HB2 1.0 0.0 5.84 2807 2640 A 116 ARG HB3 A 117 ILE HA 1.0 0.0 5.84 2808 2641 A 119 HIS H A 116 ARG HB2 1.0 0.0 5.80 2809 2641 A 116 ARG HB3 A 119 HIS H 1.0 0.0 5.80 2810 2642 A 116 ARG H A 116 ARG HGy 1.0 0.0 4.59 2811 2643 A 116 ARG HB2 A 116 ARG HD2 1.0 0.0 3.69 2812 2643 A 116 ARG HB3 A 116 ARG HD2 1.0 0.0 3.69 2813 2643 A 116 ARG HD3 A 116 ARG HB2 1.0 0.0 3.69 2814 2643 A 116 ARG HB3 A 116 ARG HD3 1.0 0.0 3.69 2815 2644 A 117 ILE HA A 117 ILE HG13 1.0 0.0 4.44 2816 2645 A 117 ILE HA A 141 ALA HB% 1.0 0.0 5.19 2817 2646 A 117 ILE HA A 116 ARG HD2 1.0 0.0 5.88 2818 2646 A 116 ARG HD3 A 117 ILE HA 1.0 0.0 5.88 2819 2647 A 117 ILE HB A 99 PHE HE% 1.0 0.0 6.06 2820 2648 A 118 ILE HD1% A 117 ILE HB 1.0 0.0 6.83 2821 2649 A 117 ILE HB A 118 ILE HA 1.0 0.0 5.61 2822 2650 A 116 ARG H A 117 ILE HB 1.0 0.0 6.17 2823 2651 A 117 ILE HG2% A 138 GLY HAy 1.0 0.0 4.87 2824 2652 A 117 ILE HG2% A 138 GLY HAx 1.0 0.0 4.87 2825 2653 A 117 ILE HG2% A 117 ILE HG13 1.0 0.0 4.40 2826 2654 A 114 LEU HD2% A 117 ILE HG2% 1.0 0.0 5.26 2827 2655 A 118 ILE H A 117 ILE HG2% 1.0 0.0 4.73 2828 2656 A 117 ILE HD1% A 99 PHE HE% 1.0 0.0 5.49 2829 2657 A 117 ILE HD1% A 141 ALA HA 1.0 0.0 5.59 2830 2658 A 117 ILE HD1% A 142 VAL HA 1.0 0.0 4.55 2831 2659 A 117 ILE HD1% A 117 ILE HB 1.0 0.0 3.86 2832 2660 A 117 ILE HD1% A 141 ALA HB% 1.0 0.0 3.50 2833 2661 A 117 ILE HD1% A 145 VAL HG2% 1.0 0.0 3.83 2834 2662 A 117 ILE HD1% A 117 ILE HG2% 1.0 0.0 3.14 2835 2663 A 114 LEU HD2% A 117 ILE HD1% 1.0 0.0 3.80 2836 2664 A 117 ILE HD1% A 142 VAL HB 1.0 0.0 5.58 2837 2665 A 117 ILE HD1% A 114 LEU HA 1.0 0.0 4.14 2838 2666 A 117 ILE HD1% A 117 ILE HA 1.0 0.0 4.74 2839 2667 A 118 ILE HA A 122 MET HGy 1.0 0.0 5.59 2840 2668 A 118 ILE HA A 122 MET HGx 1.0 0.0 5.59 2841 2669 A 122 MET HB2 A 118 ILE HA 1.0 0.0 4.23 2842 2670 A 118 ILE HA A 122 MET HB3 1.0 0.0 5.26 2843 2671 A 118 ILE HG2% A 118 ILE HA 1.0 0.0 4.05 2844 2672 A 118 ILE HB A 115 SER HBy 1.0 0.0 6.83 2845 2673 A 118 ILE HB A 119 HIS HA 1.0 0.0 6.83 2846 2674 A 117 ILE H A 118 ILE HB 1.0 0.0 6.20 2847 2675 A 118 ILE HG2% A 119 HIS HA 1.0 0.0 4.59 2848 2676 A 119 HIS HA A 123 ILE HG2% 1.0 0.0 5.00 2849 2677 A 123 ILE HG2% A 123 ILE HG13 1.0 0.0 4.04 2850 2678 A 88 LEU HD1% A 118 ILE HG2% 1.0 0.0 5.38 2851 2679 A 118 ILE HD1% A 118 ILE H 1.0 0.0 4.17 2852 2680 A 98 ARG HA A 118 ILE HD1% 1.0 0.0 4.55 2853 2681 A 118 ILE HD1% A 115 SER HA 1.0 0.0 3.99 2854 2682 A 118 ILE HD1% A 118 ILE HA 1.0 0.0 4.63 2855 2683 A 118 ILE HD1% A 118 ILE HB 1.0 0.0 3.85 2856 2684 A 118 ILE HD1% A 118 ILE HG2% 1.0 0.0 3.13 2857 2685 A 119 HIS HA A 123 ILE H 1.0 0.0 5.19 2858 2686 A 119 HIS HA A 123 ILE HB 1.0 0.0 4.53 2859 2687 A 119 HIS HA A 123 ILE HG12 1.0 0.0 5.09 2860 2688 A 119 HIS HA A 118 ILE HA 1.0 0.0 6.59 2861 2689 A 118 ILE HB A 119 HIS HB2 1.0 0.0 5.60 2862 2690 A 118 ILE HG2% A 119 HIS HB2 1.0 0.0 5.71 2863 2691 A 119 HIS HB2 A 118 ILE HA 1.0 0.0 6.17 2864 2692 A 119 HIS HB2 A 120 ASP HA 1.0 0.0 5.83 2865 2693 A 119 HIS HB3 A 116 ARG HA 1.0 0.0 4.86 2866 2694 A 118 ILE HG2% A 119 HIS HB3 1.0 0.0 6.12 2867 2695 A 119 HIS HB3 A 123 ILE HD1% 1.0 0.0 6.71 2868 2696 A 118 ILE HB A 119 HIS HB3 1.0 0.0 5.76 2869 2697 A 117 ILE HG2% A 121 ARG HB3 1.0 0.0 5.20 2870 2698 A 117 ILE HA A 121 ARG HD2 1.0 0.0 5.55 2871 2698 A 117 ILE HA A 121 ARG HD3 1.0 0.0 5.55 2872 2699 A 141 ALA HB% A 121 ARG HD2 1.0 0.0 4.65 2873 2699 A 141 ALA HB% A 121 ARG HD3 1.0 0.0 4.65 2874 2700 A 117 ILE HG2% A 121 ARG HD2 1.0 0.0 5.39 2875 2700 A 117 ILE HG2% A 121 ARG HD3 1.0 0.0 5.39 2876 2701 A 117 ILE HG12 A 121 ARG HD2 1.0 0.0 6.17 2877 2701 A 117 ILE HG12 A 121 ARG HD3 1.0 0.0 6.17 2878 2702 A 122 MET H A 121 ARG HD2 1.0 0.0 5.83 2879 2702 A 122 MET H A 121 ARG HD3 1.0 0.0 5.83 2880 2703 A 122 MET HA A 134 GLY HAy 1.0 0.0 5.29 2881 2704 A 122 MET HA A 134 GLY HAx 1.0 0.0 5.29 2882 2705 A 125 HIS HB2 A 122 MET HA 1.0 0.0 5.38 2883 2706 A 122 MET HB2 A 123 ILE H 1.0 0.0 5.75 2884 2707 A 118 ILE HG2% A 122 MET HB3 1.0 0.0 5.79 2885 2708 A 125 HIS HB2 A 134 GLY HAx 1.0 0.0 6.02 2886 2709 A 97 VAL H A 122 MET HE% 1.0 0.0 6.18 2887 2710 A 98 ARG H A 122 MET HE% 1.0 0.0 6.55 2888 2711 A 122 MET HE% A 139 VAL H 1.0 0.0 5.15 2889 2712 A 122 MET HE% A 126 PHE HE% 1.0 0.0 4.40 2890 2713 A 122 MET HE% A 99 PHE HZ 1.0 0.0 3.78 2891 2714 A 122 MET HA A 122 MET HE% 1.0 0.0 4.92 2892 2715 A 122 MET HE% A 135 LEU HA 1.0 0.0 3.56 2893 2716 A 122 MET HE% A 138 GLY HAy 1.0 0.0 4.36 2894 2717 A 122 MET HE% A 138 GLY HAx 1.0 0.0 4.36 2895 2718 A 122 MET HE% A 122 MET HGy 1.0 0.0 3.98 2896 2719 A 122 MET HE% A 122 MET HGx 1.0 0.0 3.98 2897 2720 A 122 MET HB3 A 122 MET HE% 1.0 0.0 4.28 2898 2721 A 97 VAL HG1% A 122 MET HE% 1.0 0.0 3.51 2899 2722 A 122 MET HE% A 88 LEU HD2% 1.0 0.0 3.36 2900 2723 A 135 LEU HD2% A 122 MET HE% 1.0 0.0 3.57 2901 2724 A 90 LEU HD1% A 122 MET HE% 1.0 0.0 4.81 2902 2725 A 88 LEU HD1% A 122 MET HE% 1.0 0.0 3.50 2903 2726 A 88 LEU HG A 122 MET HE% 1.0 0.0 4.65 2904 2727 A 90 LEU HB2 A 122 MET HE% 1.0 0.0 5.65 2905 2728 A 118 ILE HA A 122 MET HE% 1.0 0.0 4.77 2906 2729 A 123 ILE HA A 127 ARG H 1.0 0.0 5.71 2907 2730 A 123 ILE HA A 126 PHE H 1.0 0.0 5.32 2908 2731 A 122 MET HB3 A 123 ILE HA 1.0 0.0 5.16 2909 2732 A 126 PHE HB2 A 123 ILE HA 1.0 0.0 5.51 2910 2733 A 123 ILE HA A 127 ARG HD2 1.0 0.0 6.06 2911 2733 A 127 ARG HD3 A 123 ILE HA 1.0 0.0 6.06 2912 2734 A 119 HIS HA A 123 ILE HA 1.0 0.0 5.87 2913 2735 A 123 ILE HB A 122 MET H 1.0 0.0 6.00 2914 2736 A 123 ILE HG12 A 118 ILE HA 1.0 0.0 6.23 2915 2737 A 123 ILE H A 123 ILE HG13 1.0 0.0 4.71 2916 2738 A 119 HIS HA A 123 ILE HG13 1.0 0.0 5.11 2917 2739 A 123 ILE HG2% A 123 ILE HA 1.0 0.0 3.99 2918 2740 A 123 ILE HG2% A 127 ARG HGy 1.0 0.0 4.68 2919 2741 A 123 ILE H A 123 ILE HD1% 1.0 0.0 4.32 2920 2742 A 123 ILE HD1% A 119 HIS HD2 1.0 0.0 4.80 2921 2743 A 126 PHE HD% A 123 ILE HD1% 1.0 0.0 4.74 2922 2744 A 119 HIS HA A 123 ILE HD1% 1.0 0.0 3.74 2923 2745 A 123 ILE HA A 123 ILE HD1% 1.0 0.0 4.00 2924 2746 A 123 ILE HD1% A 127 ARG HD2 1.0 0.0 4.84 2925 2746 A 127 ARG HD3 A 123 ILE HD1% 1.0 0.0 4.84 2926 2747 A 123 ILE HB A 123 ILE HD1% 1.0 0.0 3.94 2927 2748 A 119 HIS HB2 A 123 ILE HD1% 1.0 0.0 5.58 2928 2749 A 127 ARG H A 124 PRO HA 1.0 0.0 5.71 2929 2750 A 124 PRO HA A 127 ARG HGy 1.0 0.0 5.38 2930 2751 A 123 ILE HG2% A 124 PRO HA 1.0 0.0 4.86 2931 2752 A 123 ILE HB A 124 PRO HDx 1.0 0.0 4.78 2932 2753 A 125 HIS HB3 A 134 GLY HAx 1.0 0.0 5.67 2933 2754 A 125 HIS HB3 A 133 GLU HBy 1.0 0.0 6.12 2934 2755 A 126 PHE HA A 126 PHE HE% 1.0 0.0 5.90 2935 2756 A 126 PHE HA A 131 TYR HA 1.0 0.0 5.61 2936 2757 A 126 PHE HB2 A 131 TYR HE% 1.0 0.0 5.86 2937 2758 A 126 PHE HB2 A 127 ARG HA 1.0 0.0 5.39 2938 2759 A 127 ARG HA A 127 ARG HD2 1.0 0.0 5.73 2939 2759 A 127 ARG HD3 A 127 ARG HA 1.0 0.0 5.73 2940 2760 A 127 ARG H A 127 ARG HGy 1.0 0.0 4.62 2941 2761 A 123 ILE HG2% A 127 ARG HGx 1.0 0.0 4.68 2942 2762 A 124 PRO HA A 127 ARG HD2 1.0 0.0 4.58 2943 2762 A 127 ARG HD3 A 124 PRO HA 1.0 0.0 4.58 2944 2763 A 127 ARG HB2 A 127 ARG HD2 1.0 0.0 3.99 2945 2763 A 127 ARG HB3 A 127 ARG HD2 1.0 0.0 3.99 2946 2763 A 127 ARG HD3 A 127 ARG HB2 1.0 0.0 3.99 2947 2763 A 127 ARG HB3 A 127 ARG HD3 1.0 0.0 3.99 2948 2764 A 123 ILE HB A 127 ARG HD2 1.0 0.0 4.94 2949 2764 A 123 ILE HB A 127 ARG HD3 1.0 0.0 4.94 2950 2765 A 125 HIS HA A 128 SER HBy 1.0 0.0 5.12 2951 2766 A 125 HIS HA A 128 SER HBx 1.0 0.0 5.12 2952 2767 A 131 TYR HE% A 129 GLY HAx 1.0 0.0 5.47 2953 2768 A 130 ASN HA A 131 TYR HB2 1.0 0.0 5.30 2954 2769 A 130 ASN HBy A 133 GLU HBy 1.0 0.0 5.49 2955 2770 A 130 ASN HBy A 133 GLU HBx 1.0 0.0 5.49 2956 2771 A 125 HIS HB3 A 130 ASN HBy 1.0 0.0 5.11 2957 2772 A 131 TYR HA A 130 ASN HBy 1.0 0.0 6.83 2958 2773 A 134 GLY H A 130 ASN HBx 1.0 0.0 5.49 2959 2774 A 131 TYR HA A 130 ASN HBx 1.0 0.0 6.83 2960 2775 A 125 HIS HB3 A 130 ASN HBx 1.0 0.0 5.11 2961 2776 A 133 GLU HBx A 130 ASN HBx 1.0 0.0 5.49 2962 2777 A 90 LEU HD1% A 131 TYR HA 1.0 0.0 5.70 2963 2778 A 90 LEU HD2% A 131 TYR HA 1.0 0.0 6.32 2964 2779 A 131 TYR HA A 135 LEU HG 1.0 0.0 6.25 2965 2780 A 131 TYR HB3 A 126 PHE HE% 1.0 0.0 5.72 2966 2781 A 90 LEU HD2% A 131 TYR HB3 1.0 0.0 5.75 2967 2782 A 131 TYR HB2 A 135 LEU HD1% 1.0 0.0 6.17 2968 2783 A 135 LEU H A 132 ALA HA 1.0 0.0 5.30 2969 2784 A 132 ALA HA A 135 LEU HBy 1.0 0.0 5.50 2970 2785 A 132 ALA HA A 135 LEU HBx 1.0 0.0 5.50 2971 2786 A 135 LEU HG A 132 ALA HA 1.0 0.0 6.06 2972 2787 A 132 ALA HB% A 32 GLN HE2y 1.0 0.0 4.61 2973 2788 A 132 ALA HB% A 28 LEU HA 1.0 0.0 4.48 2974 2789 A 132 ALA HB% A 133 GLU HA 1.0 0.0 4.94 2975 2790 A 132 ALA HB% A 32 GLN HB2 1.0 0.0 4.26 2976 2791 A 132 ALA HB% A 32 GLN HG2 1.0 0.0 5.02 2977 2791 A 132 ALA HB% A 32 GLN HG3 1.0 0.0 5.02 2978 2792 A 133 GLU HA A 137 GLU H 1.0 0.0 5.57 2979 2793 A 133 GLU HA A 136 SER H 1.0 0.0 5.05 2980 2794 A 130 ASN HBx A 133 GLU HBy 1.0 0.0 5.49 2981 2795 A 125 HIS HB3 A 133 GLU HBx 1.0 0.0 6.12 2982 2796 A 125 HIS HB3 A 134 GLY HAy 1.0 0.0 5.67 2983 2797 A 125 HIS HB2 A 134 GLY HAy 1.0 0.0 6.02 2984 2798 A 138 GLY H A 135 LEU HA 1.0 0.0 5.32 2985 2799 A 139 VAL HG2% A 135 LEU HA 1.0 0.0 5.67 2986 2800 A 135 LEU HG A 135 LEU H 1.0 0.0 4.54 2987 2801 A 90 LEU HB2 A 135 LEU HG 1.0 0.0 5.51 2988 2802 A 90 LEU HD1% A 135 LEU HG 1.0 0.0 5.40 2989 2803 A 135 LEU HG A 136 SER H 1.0 0.0 6.15 2990 2804 A 135 LEU HD1% A 135 LEU HA 1.0 0.0 4.98 2991 2805 A 55 THR HB A 135 LEU HD1% 1.0 0.0 5.45 2992 2806 A 135 LEU HD1% A 132 ALA HA 1.0 0.0 4.43 2993 2807 A 135 LEU HD1% A 122 MET HE% 1.0 0.0 5.30 2994 2808 A 90 LEU HB2 A 135 LEU HD1% 1.0 0.0 4.45 2995 2809 A 90 LEU HD2% A 135 LEU HD1% 1.0 0.0 3.70 2996 2810 A 28 LEU HG A 135 LEU HD1% 1.0 0.0 4.74 2997 2811 A 132 ALA HB% A 135 LEU HD1% 1.0 0.0 5.40 2998 2812 A 135 LEU HD2% A 135 LEU HA 1.0 0.0 3.58 2999 2813 A 135 LEU HD2% A 90 LEU HB2 1.0 0.0 3.89 3000 2814 A 55 THR HG2% A 135 LEU HD2% 1.0 0.0 4.16 3001 2815 A 88 LEU HD1% A 135 LEU HD2% 1.0 0.0 4.22 3002 2816 A 90 LEU HB3 A 135 LEU HD2% 1.0 0.0 4.58 3003 2817 A 135 LEU HD2% A 136 SER H 1.0 0.0 5.93 3004 2818 A 135 LEU HD2% A 139 VAL H 1.0 0.0 6.47 3005 2819 A 116 ARG HB3 A 115 SER HBx 1.0 0.0 5.84 3006 2819 A 115 SER HBx A 116 ARG HB2 1.0 0.0 5.84 3007 2820 A 118 ILE HB A 115 SER HBx 1.0 0.0 6.83 3008 2821 A 137 GLU HA A 140 LEU H 1.0 0.0 4.92 3009 2822 A 140 LEU HB2 A 137 GLU HA 1.0 0.0 4.67 3010 2823 A 141 ALA HB% A 137 GLU HA 1.0 0.0 5.13 3011 2824 A 137 GLU HA A 137 GLU HG2 1.0 0.0 4.46 3012 2824 A 137 GLU HG3 A 137 GLU HA 1.0 0.0 4.46 3013 2825 A 51 PHE HZ A 139 VAL HA 1.0 0.0 4.26 3014 2826 A 142 VAL HB A 139 VAL HA 1.0 0.0 4.89 3015 2827 A 53 VAL HG2% A 139 VAL HA 1.0 0.0 5.88 3016 2828 A 139 VAL HG1% A 140 LEU HA 1.0 0.0 4.79 3017 2829 A 139 VAL HG1% A 36 MET HA 1.0 0.0 5.03 3018 2830 A 139 VAL HG1% A 136 SER HA 1.0 0.0 5.62 3019 2831 A 139 VAL HG1% A 39 ARG HDx 1.0 0.0 4.71 3020 2832 A 21 VAL HG1% A 33 GLU HGy 1.0 0.0 5.22 3021 2833 A 139 VAL HG1% A 39 ARG HBy 1.0 0.0 4.53 3022 2834 A 139 VAL HG1% A 39 ARG HBx 1.0 0.0 4.53 3023 2835 A 40 LEU H A 139 VAL HG1% 1.0 0.0 5.37 3024 2836 A 139 VAL HG2% A 140 LEU H 1.0 0.0 4.97 3025 2837 A 139 VAL HG2% A 136 SER HA 1.0 0.0 4.50 3026 2838 A 139 VAL HG2% A 139 VAL HA 1.0 0.0 3.79 3027 2839 A 86 LEU HG A 142 VAL HG2% 1.0 0.0 5.40 3028 2840 A 88 LEU HG A 139 VAL HG2% 1.0 0.0 5.61 3029 2841 A 88 LEU HD1% A 139 VAL HG2% 1.0 0.0 5.37 3030 2842 A 88 LEU HD1% A 142 VAL HG2% 1.0 0.0 6.06 3031 2843 A 140 LEU HA A 39 ARG HDy 1.0 0.0 5.81 3032 2844 A 140 LEU HA A 143 GLN HBy 1.0 0.0 5.10 3033 2845 A 140 LEU HA A 143 GLN HBx 1.0 0.0 5.10 3034 2846 A 140 LEU HG A 141 ALA H 1.0 0.0 5.30 3035 2847 A 140 LEU HG A 140 LEU H 1.0 0.0 4.81 3036 2848 A 140 LEU HG A 144 GLN HGy 1.0 0.0 5.63 3037 2849 A 140 LEU HG A 144 GLN HGx 1.0 0.0 5.63 3038 2850 A 141 ALA H A 140 LEU HD1% 1.0 0.0 5.46 3039 2851 A 143 GLN H A 140 LEU HD1% 1.0 0.0 5.87 3040 2852 A 140 LEU H A 140 LEU HD1% 1.0 0.0 4.79 3041 2853 A 140 LEU HA A 140 LEU HD1% 1.0 0.0 3.54 3042 2854 A 140 LEU HD1% A 39 ARG HDy 1.0 0.0 4.83 3043 2855 A 140 LEU HD1% A 144 GLN HGy 1.0 0.0 4.57 3044 2856 A 140 LEU HD1% A 144 GLN HGx 1.0 0.0 4.57 3045 2857 A 140 LEU HB3 A 140 LEU HD1% 1.0 0.0 4.13 3046 2858 A 140 LEU HB2 A 140 LEU HD1% 1.0 0.0 3.90 3047 2859 A 141 ALA H A 140 LEU HD2% 1.0 0.0 4.87 3048 2860 A 140 LEU H A 140 LEU HD2% 1.0 0.0 4.88 3049 2861 A 144 GLN HE2y A 140 LEU HD2% 1.0 0.0 4.69 3050 2862 A 144 GLN HE2x A 140 LEU HD2% 1.0 0.0 4.69 3051 2863 A 137 GLU HA A 140 LEU HD2% 1.0 0.0 4.28 3052 2864 A 140 LEU HA A 140 LEU HD2% 1.0 0.0 4.71 3053 2865 A 140 LEU HB3 A 140 LEU HD2% 1.0 0.0 3.73 3054 2866 A 140 LEU HB2 A 140 LEU HD2% 1.0 0.0 3.87 3055 2867 A 140 LEU HD2% A 137 GLU HG2 1.0 0.0 6.34 3056 2867 A 137 GLU HG3 A 140 LEU HD2% 1.0 0.0 6.34 3057 2868 A 31 ALA HA A 32 GLN HA 1.0 0.0 5.72 3058 2869 A 140 LEU HA A 141 ALA HA 1.0 0.0 6.15 3059 2870 A 141 ALA HA A 144 GLN HBy 1.0 0.0 4.92 3060 2871 A 141 ALA HA A 144 GLN HBx 1.0 0.0 4.92 3061 2872 A 140 LEU HB3 A 141 ALA HA 1.0 0.0 5.66 3062 2873 A 141 ALA HA A 140 LEU HD2% 1.0 0.0 6.31 3063 2874 A 142 VAL HG2% A 141 ALA HA 1.0 0.0 6.36 3064 2875 A 141 ALA HB% A 138 GLY HAy 1.0 0.0 5.12 3065 2876 A 141 ALA HB% A 138 GLY HAx 1.0 0.0 5.12 3066 2877 A 141 ALA HB% A 142 VAL HB 1.0 0.0 4.74 3067 2878 A 141 ALA HB% A 117 ILE HB 1.0 0.0 4.65 3068 2879 A 141 ALA HB% A 117 ILE HG13 1.0 0.0 4.42 3069 2880 A 117 ILE HG2% A 141 ALA HB% 1.0 0.0 3.52 3070 2881 A 117 ILE HG12 A 141 ALA HB% 1.0 0.0 4.29 3071 2882 A 142 VAL HA A 145 VAL HB 1.0 0.0 4.53 3072 2883 A 141 ALA HB% A 142 VAL HA 1.0 0.0 5.61 3073 2884 A 114 LEU HD2% A 142 VAL HA 1.0 0.0 5.67 3074 2885 A 51 PHE HZ A 142 VAL HB 1.0 0.0 4.75 3075 2886 A 139 VAL HG1% A 142 VAL HB 1.0 0.0 5.44 3076 2887 A 43 ILE HD1% A 142 VAL HB 1.0 0.0 6.73 3077 2888 A 142 VAL HB A 145 VAL HG2% 1.0 0.0 6.83 3078 2889 A 86 LEU HD2% A 142 VAL HB 1.0 0.0 6.09 3079 2890 A 109 LEU HD2% A 142 VAL HG1% 1.0 0.0 3.32 3080 2891 A 142 VAL HG2% A 141 ALA H 1.0 0.0 5.13 3081 2892 A 139 VAL HG2% A 51 PHE HZ 1.0 0.0 5.00 3082 2893 A 51 PHE HZ A 142 VAL HG2% 1.0 0.0 5.16 3083 2894 A 99 PHE HE% A 142 VAL HG2% 1.0 0.0 4.11 3084 2895 A 142 VAL HG2% A 142 VAL HA 1.0 0.0 3.69 3085 2896 A 141 ALA HB% A 142 VAL HG2% 1.0 0.0 4.66 3086 2897 A 114 LEU HD2% A 142 VAL HG2% 1.0 0.0 3.77 3087 2898 A 143 GLN HA A 147 ASP H 1.0 0.0 5.87 3088 2899 A 143 GLN HA A 146 LEU H 1.0 0.0 5.48 3089 2900 A 43 ILE HD1% A 143 GLN HA 1.0 0.0 4.50 3090 2901 A 144 GLN HA A 144 GLN HGy 1.0 0.0 4.39 3091 2902 A 144 GLN HA A 148 GLY H 1.0 0.0 5.85 3092 2903 A 142 VAL HG1% A 145 VAL HB 1.0 0.0 5.44 3093 2904 A 145 VAL HG1% A 145 VAL HA 1.0 0.0 3.56 3094 2905 A 109 LEU HD2% A 145 VAL HG1% 1.0 0.0 3.17 3095 2906 A 142 VAL HG1% A 145 VAL HG1% 1.0 0.0 4.85 3096 2907 A 146 LEU HD2% A 145 VAL HG1% 1.0 0.0 3.96 3097 2908 A 113 LEU HG A 145 VAL HG1% 1.0 0.0 5.16 3098 2909 A 145 VAL HG1% A 146 LEU HG 1.0 0.0 5.15 3099 2910 A 145 VAL HG1% A 149 SER HB2 1.0 0.0 5.04 3100 2910 A 145 VAL HG1% A 149 SER HB3 1.0 0.0 5.04 3101 2911 A 145 VAL HG1% A 109 LEU HA 1.0 0.0 5.47 3102 2912 A 145 VAL HG2% A 145 VAL HA 1.0 0.0 3.40 3103 2913 A 145 VAL HG2% A 142 VAL HA 1.0 0.0 4.22 3104 2914 A 113 LEU HG A 145 VAL HG2% 1.0 0.0 4.35 3105 2915 A 141 ALA HB% A 145 VAL HG2% 1.0 0.0 4.91 3106 2916 A 109 LEU HG A 145 VAL HG2% 1.0 0.0 4.87 3107 2917 A 109 LEU HD2% A 145 VAL HG2% 1.0 0.0 3.70 3108 2918 A 113 LEU HG A 114 LEU HA 1.0 0.0 5.52 3109 2919 A 145 VAL HG1% A 146 LEU HA 1.0 0.0 4.99 3110 2920 A 105 LEU HD2% A 146 LEU HA 1.0 0.0 5.72 3111 2921 A 146 LEU HD1% A 146 LEU HA 1.0 0.0 4.99 3112 2922 A 114 LEU HA A 117 ILE HB 1.0 0.0 4.94 3113 2923 A 145 VAL HB A 146 LEU HA 1.0 0.0 5.35 3114 2924 A 109 LEU HD1% A 146 LEU HA 1.0 0.0 6.06 3115 2925 A 108 TYR HD% A 146 LEU HA 1.0 0.0 6.14 3116 2926 A 114 LEU HA A 142 VAL HG2% 1.0 0.0 6.01 3117 2927 A 114 LEU HA A 99 PHE HD% 1.0 0.0 6.46 3118 2928 A 113 LEU H A 114 LEU HA 1.0 0.0 6.83 3119 2929 A 113 LEU H A 113 LEU HD1% 1.0 0.0 4.77 3120 2930 A 113 LEU HD1% A 109 LEU HA 1.0 0.0 4.79 3121 2931 A 113 LEU HD1% A 113 LEU HA 1.0 0.0 3.42 3122 2932 A 113 LEU HD1% A 114 LEU HA 1.0 0.0 5.06 3123 2933 A 110 PRO HD2 A 113 LEU HD1% 1.0 0.0 4.43 3124 2934 A 113 LEU HD1% A 116 ARG HD2 1.0 0.0 4.24 3125 2934 A 113 LEU HD1% A 116 ARG HD3 1.0 0.0 4.24 3126 2935 A 113 LEU HD1% A 116 ARG HB2 1.0 0.0 3.98 3127 2935 A 116 ARG HB3 A 113 LEU HD1% 1.0 0.0 3.98 3128 2936 A 113 LEU HD1% A 113 LEU HBy 1.0 0.0 4.23 3129 2937 A 113 LEU HD1% A 113 LEU HBx 1.0 0.0 4.23 3130 2938 A 113 LEU HD1% A 145 VAL HG2% 1.0 0.0 3.16 3131 2939 A 113 LEU HD2% A 114 LEU H 1.0 0.0 5.32 3132 2940 A 113 LEU HD2% A 113 LEU H 1.0 0.0 4.98 3133 2941 A 113 LEU HD2% A 109 LEU HA 1.0 0.0 3.93 3134 2942 A 113 LEU HD2% A 113 LEU HA 1.0 0.0 4.78 3135 2943 A 113 LEU HD2% A 114 LEU HA 1.0 0.0 5.66 3136 2944 A 113 LEU HD2% A 145 VAL HA 1.0 0.0 6.09 3137 2945 A 113 LEU HD2% A 110 PRO HD2 1.0 0.0 4.11 3138 2946 A 110 PRO HD3 A 113 LEU HD2% 1.0 0.0 4.50 3139 2947 A 113 LEU HD2% A 145 VAL HB 1.0 0.0 5.01 3140 2948 A 113 LEU HD2% A 113 LEU HBy 1.0 0.0 4.17 3141 2949 A 113 LEU HD2% A 113 LEU HBx 1.0 0.0 4.17 3142 2950 A 113 LEU HD2% A 109 LEU HD2% 1.0 0.0 3.37 3143 2951 A 113 LEU HD2% A 114 LEU HD2% 1.0 0.0 4.49 3144 2952 A 113 LEU HD2% A 110 PRO HGx 1.0 0.0 5.06 3145 2953 A 143 GLN HA A 146 LEU HG 1.0 0.0 5.74 3146 2954 A 146 LEU HD1% A 143 GLN HA 1.0 0.0 4.56 3147 2955 A 146 LEU HD1% A 47 HIS HBy 1.0 0.0 5.18 3148 2956 A 146 LEU HD1% A 47 HIS HBx 1.0 0.0 5.18 3149 2957 A 146 LEU HD1% A 49 VAL HB 1.0 0.0 4.91 3150 2958 A 146 LEU HD1% A 146 LEU HBy 1.0 0.0 4.17 3151 2959 A 146 LEU HD1% A 49 VAL HG2% 1.0 0.0 3.97 3152 2960 A 146 LEU HD1% A 146 LEU HBx 1.0 0.0 4.17 3153 2961 A 146 LEU HD1% A 86 LEU HD2% 1.0 0.0 5.19 3154 2962 A 146 LEU HD2% A 47 HIS HE1 1.0 0.0 5.89 3155 2963 A 146 LEU HD2% A 149 SER H 1.0 0.0 6.38 3156 2964 A 105 LEU HA A 146 LEU HD2% 1.0 0.0 5.94 3157 2965 A 146 LEU HD2% A 108 TYR HA 1.0 0.0 6.49 3158 2966 A 146 LEU HD2% A 149 SER HB2 1.0 0.0 5.42 3159 2966 A 146 LEU HD2% A 149 SER HB3 1.0 0.0 5.42 3160 2967 A 146 LEU HD2% A 146 LEU HA 1.0 0.0 3.46 3161 2968 A 146 LEU HD2% A 47 HIS HBy 1.0 0.0 5.30 3162 2969 A 146 LEU HD2% A 47 HIS HBx 1.0 0.0 5.30 3163 2970 A 146 LEU HD2% A 108 TYR HBx 1.0 0.0 5.05 3164 2971 A 49 VAL HB A 146 LEU HD2% 1.0 0.0 5.52 3165 2972 A 146 LEU HD2% A 109 LEU HB2 1.0 0.0 6.16 3166 2973 A 146 LEU HD2% A 109 LEU HG 1.0 0.0 4.61 3167 2974 A 43 ILE HG2% A 146 LEU HD2% 1.0 0.0 4.78 3168 2975 A 105 LEU HD2% A 146 LEU HD2% 1.0 0.0 3.73 3169 2976 A 109 LEU HD1% A 146 LEU HD2% 1.0 0.0 3.52 3170 2977 A 146 LEU HD2% A 145 VAL HB 1.0 0.0 5.73 3171 2978 A 83 ASN HA A 104 GLY HA2 1.0 0.0 6.83 3172 2979 A 103 TYR HA A 104 GLY HA2 1.0 0.0 5.71 3173 2980 A 151 GLU H A 149 SER HB2 1.0 0.0 5.87 3174 2980 A 149 SER HB3 A 151 GLU H 1.0 0.0 5.87 3175 2981 A 150 LEU HA A 149 SER HB2 1.0 0.0 5.17 3176 2981 A 149 SER HB3 A 150 LEU HA 1.0 0.0 5.17 3177 2982 A 146 LEU HA A 149 SER HB2 1.0 0.0 4.92 3178 2982 A 149 SER HB3 A 146 LEU HA 1.0 0.0 4.92 3179 2983 A 149 SER HB2 A 150 LEU HB2 1.0 0.0 5.66 3180 2983 A 149 SER HB3 A 150 LEU HB2 1.0 0.0 5.66 3181 2983 A 150 LEU HB3 A 149 SER HB2 1.0 0.0 5.66 3182 2983 A 149 SER HB3 A 150 LEU HB3 1.0 0.0 5.66 3183 2984 A 150 LEU HG A 149 SER HB2 1.0 0.0 6.29 3184 2984 A 149 SER HB3 A 150 LEU HG 1.0 0.0 6.29 3185 2985 A 150 LEU HD2% A 149 SER HB2 1.0 0.0 6.69 3186 2985 A 149 SER HB3 A 150 LEU HD2% 1.0 0.0 6.69 3187 2986 A 150 LEU HA A 151 GLU HB2 1.0 0.0 5.22 3188 2986 A 150 LEU HA A 151 GLU HB3 1.0 0.0 5.22 3189 2987 A 28 LEU HD2% A 133 GLU H 1.0 0.0 5.78 3190 2988 A 150 LEU HD1% A 151 GLU H 1.0 0.0 6.20 3191 2989 A 150 LEU HA A 150 LEU HD1% 1.0 0.0 4.33 3192 2990 A 28 LEU HD2% A 132 ALA HB% 1.0 0.0 3.38 3193 2991 A 150 LEU HD1% A 150 LEU HB2 1.0 0.0 3.79 3194 2991 A 150 LEU HB3 A 150 LEU HD1% 1.0 0.0 3.79 3195 2992 A 150 LEU HD1% A 47 HIS HE1 1.0 0.0 5.09 3196 2993 A 150 LEU HD2% A 47 HIS HE1 1.0 0.0 5.09 3197 2994 A 150 LEU HA A 150 LEU HD2% 1.0 0.0 3.51 3198 2995 A 150 LEU HD2% A 150 LEU HB2 1.0 0.0 3.58 3199 2995 A 150 LEU HB3 A 150 LEU HD2% 1.0 0.0 3.58 3200 2996 A 50 GLU H A 50 GLU HBx 1.0 0.0 4.37 3201 2997 A 151 GLU H A 151 GLU HGx 1.0 0.0 4.97 3202 2998 A 151 GLU H A 152 HIS HBx 1.0 0.0 5.38 3203 2999 A 151 GLU H A 152 HIS HBy 1.0 0.0 5.38 3204 3000 A 1 MET HA A 1 MET HG2 1.0 0.0 4.28 3205 3000 A 1 MET HG3 A 1 MET HA 1.0 0.0 4.28 3206 3001 A 1 MET HA A 2 ARG HB2 1.0 0.0 5.31 3207 3001 A 2 ARG HB3 A 1 MET HA 1.0 0.0 5.31 3208 3002 A 1 MET HE% A 1 MET HG2 1.0 0.0 4.39 3209 3002 A 1 MET HG3 A 1 MET HE% 1.0 0.0 4.39 3210 3003 A 3 VAL HG2% A 1 MET HG2 1.0 0.0 5.31 3211 3003 A 3 VAL HG2% A 1 MET HG3 1.0 0.0 5.31 3212 3004 A 3 VAL HA A 2 ARG HGy 1.0 0.0 6.77 3213 3005 A 9 VAL HG1% A 10 PRO HG2 1.0 0.0 5.47 3214 3006 A 9 VAL HG1% A 24 GLU HGx 1.0 0.0 6.25 3215 3007 A 9 VAL HG1% A 24 GLU HGy 1.0 0.0 6.25 3216 3008 A 15 ALA HB% A 14 LEU HD2% 1.0 0.0 4.69 3217 3009 A 17 SER HA A 13 GLN HGy 1.0 0.0 5.61 3218 3010 A 25 ALA H A 27 LEU HD1% 1.0 0.0 6.36 3219 3011 A 114 LEU HD1% A 109 LEU H 1.0 0.0 6.77 3220 3012 A 28 LEU HG A 29 SER H 1.0 0.0 6.09 3221 3013 A 31 ALA HB% A 32 GLN HG2 1.0 0.0 4.97 3222 3013 A 31 ALA HB% A 32 GLN HG3 1.0 0.0 4.97 3223 3014 A 31 ALA HB% A 33 GLU H 1.0 0.0 5.69 3224 3015 A 35 VAL HG1% A 38 GLY HA3 1.0 0.0 5.76 3225 3016 A 28 LEU H A 55 THR HG2% 1.0 0.0 6.05 3226 3017 A 54 VAL H A 55 THR HG2% 1.0 0.0 6.00 3227 3018 A 22 THR H A 55 THR HG2% 1.0 0.0 5.89 3228 3019 A 27 LEU H A 55 THR HG2% 1.0 0.0 6.44 3229 3020 A 55 THR HG2% A 90 LEU H 1.0 0.0 5.75 3230 3021 A 9 VAL HG2% A 56 LEU HD1% 1.0 0.0 3.86 3231 3022 A 67 PHE HE% A 56 LEU HD2% 1.0 0.0 5.91 3232 3023 A 59 ILE HG12 A 62 ALA HB% 1.0 0.0 5.41 3233 3024 A 62 ALA HB% A 61 ASP HBx 1.0 0.0 6.51 3234 3025 A 62 ALA HB% A 66 ASP HBx 1.0 0.0 6.83 3235 3026 A 64 LEU HD2% A 68 THR HG2% 1.0 0.0 5.20 3236 3027 A 150 LEU HG A 147 ASP HA 1.0 0.0 6.83 3237 3028 A 86 LEU HD2% A 51 PHE HE% 1.0 0.0 5.32 3238 3029 A 86 LEU HD2% A 51 PHE HA 1.0 0.0 5.44 3239 3030 A 86 LEU HD2% A 86 LEU HA 1.0 0.0 5.15 3240 3031 A 51 PHE HB2 A 86 LEU HD2% 1.0 0.0 5.46 3241 3032 A 86 LEU HD2% A 105 LEU HB3 1.0 0.0 5.75 3242 3033 A 86 LEU HD2% A 105 LEU HG 1.0 0.0 6.43 3243 3034 A 86 LEU HB3 A 86 LEU HD2% 1.0 0.0 4.02 3244 3035 A 86 LEU HD2% A 142 VAL HG2% 1.0 0.0 3.74 3245 3036 A 86 LEU HD2% A 142 VAL HG1% 1.0 0.0 3.55 3246 3037 A 86 LEU HD2% A 109 LEU HB2 1.0 0.0 5.71 3247 3038 A 54 VAL HB A 87 LEU HG 1.0 0.0 5.46 3248 3039 A 87 LEU HG A 100 GLU HB3 1.0 0.0 6.08 3249 3040 A 67 PHE HD% A 87 LEU HD2% 1.0 0.0 5.67 3250 3041 A 67 PHE HE% A 87 LEU HD2% 1.0 0.0 6.32 3251 3042 A 71 LEU H A 87 LEU HD2% 1.0 0.0 5.46 3252 3043 A 89 VAL HG1% A 55 THR HA 1.0 0.0 5.68 3253 3044 A 90 LEU HD1% A 135 LEU HD2% 1.0 0.0 3.35 3254 3045 A 97 VAL HG1% A 96 ARG HBx 1.0 0.0 6.36 3255 3046 A 97 VAL HG2% A 96 ARG HBx 1.0 0.0 6.47 3256 3047 A 96 ARG HA A 96 ARG HDx 1.0 0.0 5.46 3257 3048 A 106 GLU HA A 101 THR HB 1.0 0.0 5.94 3258 3049 A 109 LEU HA A 110 PRO HGx 1.0 0.0 5.82 3259 3050 A 110 PRO HD3 A 113 LEU HBy 1.0 0.0 6.00 3260 3051 A 113 LEU HG A 114 LEU HD2% 1.0 0.0 5.69 3261 3052 A 113 LEU HG A 117 ILE HD1% 1.0 0.0 4.42 3262 3053 A 113 LEU HD2% A 116 ARG HB2 1.0 0.0 6.79 3263 3053 A 113 LEU HD2% A 116 ARG HB3 1.0 0.0 6.79 3264 3054 A 117 ILE HA A 120 ASP HBy 1.0 0.0 6.21 3265 3055 A 117 ILE HA A 120 ASP HBx 1.0 0.0 6.21 3266 3056 A 117 ILE HG2% A 118 ILE HA 1.0 0.0 4.69 3267 3057 A 117 ILE HD1% A 142 VAL HG2% 1.0 0.0 4.03 3268 3058 A 117 ILE HD1% A 141 ALA H 1.0 0.0 5.99 3269 3059 A 117 ILE HD1% A 143 GLN H 1.0 0.0 6.83 3270 3060 A 118 ILE HG2% A 99 PHE HD% 1.0 0.0 5.84 3271 3061 A 118 ILE HG2% A 126 PHE HD% 1.0 0.0 6.68 3272 3062 A 123 ILE HG2% A 126 PHE HD% 1.0 0.0 6.63 3273 3063 A 118 ILE HG2% A 99 PHE HE% 1.0 0.0 5.75 3274 3064 A 118 ILE HD1% A 114 LEU HD2% 1.0 0.0 5.83 3275 3065 A 88 LEU HD1% A 118 ILE HD1% 1.0 0.0 5.45 3276 3066 A 126 PHE HD% A 123 ILE HG13 1.0 0.0 6.24 3277 3067 A 124 PRO HA A 127 ARG HB2 1.0 0.0 4.63 3278 3067 A 127 ARG HB3 A 124 PRO HA 1.0 0.0 4.63 3279 3068 A 124 PRO HA A 127 ARG HGx 1.0 0.0 5.38 3280 3069 A 97 VAL HG1% A 126 PHE HB3 1.0 0.0 6.35 3281 3070 A 142 VAL HG1% A 146 LEU H 1.0 0.0 5.61 3282 3071 A 109 LEU HD2% A 145 VAL HA 1.0 0.0 5.63 3283 3072 A 142 VAL HA A 145 VAL HG1% 1.0 0.0 5.09 3284 3073 A 145 VAL HG1% A 108 TYR HA 1.0 0.0 5.47 3285 3074 A 4 TYR HD% A 4 TYR HA 1.0 0.0 4.76 3286 3075 A 4 TYR HD% A 9 VAL HA 1.0 0.0 4.74 3287 3076 A 4 TYR HD% A 8 ASP HBy 1.0 0.0 5.07 3288 3077 A 4 TYR HD% A 57 PRO HDx 1.0 0.0 5.28 3289 3078 A 4 TYR HD% A 57 PRO HDy 1.0 0.0 5.28 3290 3079 A 4 TYR HD% A 3 VAL HA 1.0 0.0 5.15 3291 3080 A 4 TYR HD% A 8 ASP H 1.0 0.0 5.38 3292 3081 A 56 LEU HA A 4 TYR HE% 1.0 0.0 4.84 3293 3082 A 4 TYR HE% A 24 GLU HA 1.0 0.0 5.69 3294 3083 A 4 TYR HE% A 25 ALA HA 1.0 0.0 5.99 3295 3084 A 9 VAL HA A 4 TYR HE% 1.0 0.0 4.37 3296 3085 A 4 TYR HE% A 2 ARG HDy 1.0 0.0 4.63 3297 3086 A 4 TYR HE% A 2 ARG HDx 1.0 0.0 4.63 3298 3087 A 4 TYR HE% A 57 PRO HGy 1.0 0.0 4.21 3299 3088 A 4 TYR HE% A 57 PRO HGx 1.0 0.0 4.21 3300 3089 A 4 TYR HE% A 2 ARG HB2 1.0 0.0 4.04 3301 3089 A 2 ARG HB3 A 4 TYR HE% 1.0 0.0 4.04 3302 3090 A 56 LEU HD2% A 4 TYR HE% 1.0 0.0 4.64 3303 3091 A 58 SER H A 4 TYR HE% 1.0 0.0 4.96 3304 3092 A 104 GLY H A 103 TYR HD% 1.0 0.0 4.83 3305 3093 A 103 TYR H A 103 TYR HD% 1.0 0.0 4.08 3306 3094 A 83 ASN HA A 103 TYR HD% 1.0 0.0 4.90 3307 3095 A 103 TYR HA A 103 TYR HD% 1.0 0.0 3.48 3308 3096 A 104 GLY HA2 A 103 TYR HD% 1.0 0.0 4.43 3309 3097 A 103 TYR HD% A 83 ASN HB2 1.0 0.0 4.78 3310 3097 A 83 ASN HB3 A 103 TYR HD% 1.0 0.0 4.78 3311 3098 A 103 TYR HD% A 106 GLU HGy 1.0 0.0 5.39 3312 3099 A 103 TYR HD% A 106 GLU HB2 1.0 0.0 4.96 3313 3099 A 106 GLU HB3 A 103 TYR HD% 1.0 0.0 4.96 3314 3100 A 103 TYR HD% A 106 GLU HGx 1.0 0.0 5.39 3315 3101 A 104 GLY HA3 A 103 TYR HD% 1.0 0.0 5.45 3316 3102 A 103 TYR HD% A 102 GLY HA2 1.0 0.0 5.12 3317 3102 A 102 GLY HA3 A 103 TYR HD% 1.0 0.0 5.12 3318 3103 A 103 TYR HE% A 83 ASN HB2 1.0 0.0 4.50 3319 3103 A 83 ASN HB3 A 103 TYR HE% 1.0 0.0 4.50 3320 3104 A 105 LEU HA A 108 TYR HD% 1.0 0.0 3.54 3321 3105 A 108 TYR HD% A 108 TYR HA 1.0 0.0 3.72 3322 3106 A 108 TYR HD% A 149 SER HB2 1.0 0.0 4.28 3323 3106 A 108 TYR HD% A 149 SER HB3 1.0 0.0 4.28 3324 3107 A 105 LEU HB3 A 108 TYR HD% 1.0 0.0 4.92 3325 3108 A 108 TYR HD% A 145 VAL HG1% 1.0 0.0 4.86 3326 3109 A 105 LEU HD2% A 108 TYR HD% 1.0 0.0 3.56 3327 3110 A 108 TYR HD% A 146 LEU HD2% 1.0 0.0 4.14 3328 3111 A 109 LEU HD1% A 108 TYR HD% 1.0 0.0 4.43 3329 3112 A 108 TYR HD% A 109 LEU HG 1.0 0.0 5.26 3330 3113 A 105 LEU HA A 108 TYR HE% 1.0 0.0 5.02 3331 3114 A 108 TYR HE% A 108 TYR HA 1.0 0.0 5.45 3332 3115 A 108 TYR HE% A 149 SER HB2 1.0 0.0 4.61 3333 3115 A 108 TYR HE% A 149 SER HB3 1.0 0.0 4.61 3334 3116 A 105 LEU HD2% A 108 TYR HE% 1.0 0.0 3.83 3335 3117 A 108 TYR HE% A 146 LEU HD2% 1.0 0.0 4.33 3336 3118 A 132 ALA H A 131 TYR HD% 1.0 0.0 4.94 3337 3119 A 131 TYR H A 131 TYR HD% 1.0 0.0 3.72 3338 3120 A 126 PHE HD% A 131 TYR HD% 1.0 0.0 4.55 3339 3121 A 131 TYR HA A 131 TYR HD% 1.0 0.0 4.01 3340 3122 A 126 PHE HA A 131 TYR HD% 1.0 0.0 4.92 3341 3123 A 126 PHE HB2 A 131 TYR HD% 1.0 0.0 6.38 3342 3124 A 27 LEU HD2% A 131 TYR HD% 1.0 0.0 3.89 3343 3125 A 27 LEU HD1% A 131 TYR HD% 1.0 0.0 4.53 3344 3126 A 90 LEU HD1% A 131 TYR HD% 1.0 0.0 4.07 3345 3127 A 92 LEU HD1% A 131 TYR HD% 1.0 0.0 4.41 3346 3128 A 130 ASN HA A 131 TYR HD% 1.0 0.0 5.47 3347 3129 A 131 TYR HE% A 131 TYR H 1.0 0.0 4.42 3348 3130 A 126 PHE HD% A 131 TYR HE% 1.0 0.0 4.76 3349 3131 A 131 TYR HA A 131 TYR HE% 1.0 0.0 4.80 3350 3132 A 126 PHE HA A 131 TYR HE% 1.0 0.0 4.87 3351 3133 A 126 PHE HB3 A 131 TYR HE% 1.0 0.0 4.83 3352 3134 A 95 ARG HA A 131 TYR HE% 1.0 0.0 4.89 3353 3135 A 131 TYR HE% A 95 ARG HBx 1.0 0.0 5.41 3354 3136 A 131 TYR HE% A 95 ARG HBy 1.0 0.0 5.41 3355 3137 A 92 LEU HB2 A 131 TYR HE% 1.0 0.0 5.18 3356 3138 A 27 LEU HD2% A 131 TYR HE% 1.0 0.0 4.58 3357 3139 A 92 LEU HD2% A 131 TYR HE% 1.0 0.0 5.10 3358 3140 A 92 LEU HD1% A 131 TYR HE% 1.0 0.0 3.68 3359 3141 A 27 LEU HD1% A 131 TYR HE% 1.0 0.0 5.30 3360 3142 A 131 TYR HE% A 129 GLY HAy 1.0 0.0 5.47 3361 3143 A 52 ALA H A 51 PHE HD% 1.0 0.0 4.22 3362 3144 A 51 PHE HA A 51 PHE HD% 1.0 0.0 4.62 3363 3145 A 51 PHE HD% A 142 VAL HB 1.0 0.0 5.09 3364 3146 A 51 PHE HD% A 88 LEU HBy 1.0 0.0 5.16 3365 3147 A 51 PHE HD% A 88 LEU HBx 1.0 0.0 5.16 3366 3148 A 51 PHE HD% A 139 VAL HG2% 1.0 0.0 4.83 3367 3149 A 40 LEU HD1% A 51 PHE HD% 1.0 0.0 4.47 3368 3150 A 146 LEU HD1% A 51 PHE HD% 1.0 0.0 5.31 3369 3151 A 86 LEU HD2% A 51 PHE HD% 1.0 0.0 4.79 3370 3152 A 87 LEU HA A 51 PHE HD% 1.0 0.0 5.52 3371 3153 A 52 ALA H A 51 PHE HE% 1.0 0.0 5.90 3372 3154 A 88 LEU H A 51 PHE HE% 1.0 0.0 6.12 3373 3155 A 51 PHE HE% A 139 VAL HA 1.0 0.0 4.27 3374 3156 A 51 PHE HE% A 142 VAL HB 1.0 0.0 5.02 3375 3157 A 86 LEU HG A 51 PHE HE% 1.0 0.0 5.61 3376 3158 A 139 VAL HG2% A 51 PHE HE% 1.0 0.0 4.17 3377 3159 A 51 PHE HE% A 142 VAL HG2% 1.0 0.0 4.57 3378 3160 A 88 LEU HD2% A 51 PHE HE% 1.0 0.0 4.18 3379 3161 A 139 VAL HG1% A 51 PHE HE% 1.0 0.0 4.75 3380 3162 A 88 LEU HD1% A 51 PHE HE% 1.0 0.0 5.29 3381 3163 A 51 PHE HA A 51 PHE HZ 1.0 0.0 6.06 3382 3164 A 51 PHE HZ A 88 LEU HBy 1.0 0.0 4.89 3383 3165 A 51 PHE HZ A 88 LEU HBx 1.0 0.0 4.89 3384 3166 A 86 LEU HG A 51 PHE HZ 1.0 0.0 4.78 3385 3167 A 139 VAL HG1% A 51 PHE HZ 1.0 0.0 4.83 3386 3168 A 51 PHE HZ A 142 VAL HG1% 1.0 0.0 4.65 3387 3169 A 40 LEU HD2% A 51 PHE HZ 1.0 0.0 4.85 3388 3170 A 86 LEU HD2% A 51 PHE HZ 1.0 0.0 4.89 3389 3171 A 67 PHE HE% A 5 LYS HA 1.0 0.0 4.82 3390 3172 A 59 ILE HG2% A 67 PHE HE% 1.0 0.0 4.85 3391 3173 A 5 LYS HA A 67 PHE HZ 1.0 0.0 5.39 3392 3174 A 9 VAL HG2% A 67 PHE HZ 1.0 0.0 3.85 3393 3175 A 56 LEU HD1% A 67 PHE HZ 1.0 0.0 3.89 3394 3176 A 56 LEU HD2% A 67 PHE HZ 1.0 0.0 5.24 3395 3177 A 59 ILE HG2% A 67 PHE HZ 1.0 0.0 4.70 3396 3178 A 89 VAL HG1% A 67 PHE HZ 1.0 0.0 5.38 3397 3179 A 99 PHE H A 99 PHE HD% 1.0 0.0 4.24 3398 3180 A 99 PHE HZ A 99 PHE HD% 1.0 0.0 4.11 3399 3181 A 99 PHE HA A 99 PHE HD% 1.0 0.0 4.43 3400 3182 A 118 ILE HD1% A 99 PHE HD% 1.0 0.0 3.54 3401 3183 A 97 VAL HG2% A 99 PHE HD% 1.0 0.0 4.63 3402 3184 A 142 VAL HG2% A 99 PHE HD% 1.0 0.0 5.01 3403 3185 A 86 LEU HD1% A 99 PHE HD% 1.0 0.0 3.65 3404 3186 A 114 LEU HD1% A 99 PHE HD% 1.0 0.0 4.63 3405 3187 A 88 LEU HD1% A 99 PHE HD% 1.0 0.0 4.62 3406 3188 A 86 LEU HD2% A 99 PHE HD% 1.0 0.0 4.38 3407 3189 A 99 PHE HD% A 88 LEU HBx 1.0 0.0 5.30 3408 3190 A 99 PHE HD% A 88 LEU HBy 1.0 0.0 5.30 3409 3191 A 88 LEU HA A 99 PHE HD% 1.0 0.0 5.18 3410 3192 A 100 GLU H A 99 PHE HD% 1.0 0.0 5.15 3411 3193 A 99 PHE HE% A 122 MET HE% 1.0 0.0 4.29 3412 3194 A 99 PHE HE% A 88 LEU HBy 1.0 0.0 5.05 3413 3195 A 99 PHE HE% A 88 LEU HBx 1.0 0.0 5.05 3414 3196 A 118 ILE HD1% A 99 PHE HE% 1.0 0.0 3.98 3415 3197 A 97 VAL HG2% A 99 PHE HE% 1.0 0.0 4.27 3416 3198 A 99 PHE HE% A 88 LEU HD2% 1.0 0.0 3.99 3417 3199 A 53 VAL HG2% A 99 PHE HE% 1.0 0.0 5.86 3418 3200 A 114 LEU HD1% A 99 PHE HE% 1.0 0.0 5.73 3419 3201 A 99 PHE HE% A 142 VAL HG1% 1.0 0.0 6.02 3420 3202 A 88 LEU HD1% A 99 PHE HE% 1.0 0.0 4.51 3421 3203 A 86 LEU HD2% A 99 PHE HE% 1.0 0.0 4.42 3422 3204 A 114 LEU HD2% A 99 PHE HE% 1.0 0.0 4.85 3423 3205 A 117 ILE HG2% A 99 PHE HE% 1.0 0.0 4.40 3424 3206 A 99 PHE HE% A 118 ILE HA 1.0 0.0 5.37 3425 3207 A 88 LEU HG A 99 PHE HZ 1.0 0.0 6.35 3426 3208 A 118 ILE HD1% A 99 PHE HZ 1.0 0.0 6.83 3427 3209 A 117 ILE HG2% A 99 PHE HZ 1.0 0.0 4.45 3428 3210 A 99 PHE HZ A 142 VAL HG2% 1.0 0.0 4.07 3429 3211 A 88 LEU HD2% A 99 PHE HZ 1.0 0.0 4.48 3430 3212 A 114 LEU HD2% A 99 PHE HZ 1.0 0.0 5.06 3431 3213 A 117 ILE HD1% A 99 PHE HZ 1.0 0.0 5.27 3432 3214 A 114 LEU HA A 99 PHE HZ 1.0 0.0 6.83 3433 3215 A 118 ILE HA A 99 PHE HZ 1.0 0.0 6.83 3434 3216 A 126 PHE HD% A 135 LEU H 1.0 0.0 5.00 3435 3217 A 126 PHE HD% A 130 ASN H 1.0 0.0 5.65 3436 3218 A 126 PHE HD% A 131 TYR HA 1.0 0.0 3.91 3437 3219 A 126 PHE HA A 126 PHE HD% 1.0 0.0 3.77 3438 3220 A 123 ILE HA A 126 PHE HD% 1.0 0.0 4.57 3439 3221 A 122 MET HB2 A 126 PHE HD% 1.0 0.0 6.65 3440 3222 A 126 PHE HD% A 122 MET HE% 1.0 0.0 6.83 3441 3223 A 123 ILE HB A 126 PHE HD% 1.0 0.0 6.83 3442 3224 A 123 ILE HG12 A 126 PHE HD% 1.0 0.0 5.28 3443 3225 A 122 MET HB3 A 126 PHE HD% 1.0 0.0 5.15 3444 3226 A 97 VAL HG1% A 126 PHE HD% 1.0 0.0 4.65 3445 3227 A 90 LEU HD1% A 126 PHE HD% 1.0 0.0 4.92 3446 3228 A 126 PHE HD% A 135 LEU HG 1.0 0.0 5.54 3447 3229 A 126 PHE HE% A 131 TYR HD% 1.0 0.0 4.90 3448 3230 A 131 TYR HA A 126 PHE HE% 1.0 0.0 4.09 3449 3231 A 123 ILE HA A 126 PHE HE% 1.0 0.0 4.71 3450 3232 A 135 LEU HG A 126 PHE HE% 1.0 0.0 4.49 3451 3233 A 122 MET HB3 A 126 PHE HE% 1.0 0.0 5.25 3452 3234 A 97 VAL HG1% A 126 PHE HE% 1.0 0.0 4.11 3453 3235 A 135 LEU HD2% A 126 PHE HE% 1.0 0.0 4.62 3454 3236 A 135 LEU HD1% A 126 PHE HE% 1.0 0.0 5.23 3455 3237 A 90 LEU HD1% A 126 PHE HE% 1.0 0.0 4.41 3456 3238 A 131 TYR HB2 A 126 PHE HE% 1.0 0.0 5.57 3457 3239 A 126 PHE H A 126 PHE HE% 1.0 0.0 5.25 3458 3240 A 97 VAL H A 126 PHE HE% 1.0 0.0 5.85 3459 3241 A 123 ILE H A 126 PHE HE% 1.0 0.0 6.49 3460 3242 A 122 MET HE% A 126 PHE HZ 1.0 0.0 3.90 3461 3243 A 135 LEU HG A 126 PHE HZ 1.0 0.0 4.74 3462 3244 A 122 MET HB3 A 126 PHE HZ 1.0 0.0 5.26 3463 3245 A 97 VAL HG1% A 126 PHE HZ 1.0 0.0 3.95 3464 3246 A 135 LEU HD2% A 126 PHE HZ 1.0 0.0 4.17 3465 3247 A 90 LEU HD1% A 126 PHE HZ 1.0 0.0 4.16 3466 3248 A 126 PHE HZ A 135 LEU HA 1.0 0.0 5.54 3467 3249 A 75 TRP HD1 A 75 TRP H 1.0 0.0 4.51 3468 3250 A 75 TRP HD1 A 75 TRP HA 1.0 0.0 3.49 3469 3251 A 75 TRP HD1 A 74 GLN HGy 1.0 0.0 4.74 3470 3252 A 75 TRP HD1 A 74 GLN HB2 1.0 0.0 4.02 3471 3252 A 75 TRP HD1 A 74 GLN HB3 1.0 0.0 4.02 3472 3253 A 71 LEU HD1% A 75 TRP HD1 1.0 0.0 4.86 3473 3254 A 75 TRP HD1 A 74 GLN HA 1.0 0.0 5.45 3474 3255 A 9 VAL HG1% A 75 TRP HZ3 1.0 0.0 5.12 3475 3256 A 54 VAL HG2% A 75 TRP HZ3 1.0 0.0 4.15 3476 3257 A 75 TRP HZ3 A 54 VAL HG1% 1.0 0.0 6.65 3477 3258 A 75 TRP HZ3 A 77 VAL HG1% 1.0 0.0 6.83 3478 3259 A 75 TRP HZ3 A 12 VAL HG2% 1.0 0.0 4.67 3479 3260 A 75 TRP HZ3 A 71 LEU HD2% 1.0 0.0 5.29 3480 3261 A 71 LEU HD1% A 75 TRP HZ3 1.0 0.0 5.60 3481 3262 A 75 TRP HH2 A 22 THR HG2% 1.0 0.0 4.83 3482 3263 A 9 VAL HG1% A 75 TRP HH2 1.0 0.0 3.98 3483 3264 A 54 VAL HG2% A 75 TRP HH2 1.0 0.0 3.96 3484 3265 A 75 TRP HH2 A 12 VAL HG1% 1.0 0.0 5.25 3485 3266 A 75 TRP HH2 A 12 VAL HG2% 1.0 0.0 5.12 3486 3267 A 75 TRP HH2 A 71 LEU HD2% 1.0 0.0 5.47 3487 3268 A 71 LEU HD1% A 75 TRP HH2 1.0 0.0 5.53 3488 3269 A 75 TRP HZ2 A 11 ASN HA 1.0 0.0 4.91 3489 3270 A 9 VAL HB A 75 TRP HZ2 1.0 0.0 4.73 3490 3271 A 75 TRP HZ2 A 9 VAL HG1% 1.0 0.0 3.76 3491 3272 A 75 TRP HZ2 A 54 VAL HG2% 1.0 0.0 5.06 3492 3273 A 71 LEU HD1% A 75 TRP HZ2 1.0 0.0 4.82 3493 3274 A 52 ALA HB% A 75 TRP HE3 1.0 0.0 4.68 3494 3275 A 77 VAL HG2% A 75 TRP HE3 1.0 0.0 5.09 3495 3276 A 77 VAL HG1% A 75 TRP HE3 1.0 0.0 6.05 3496 3277 A 87 LEU HD2% A 75 TRP HE3 1.0 0.0 4.86 3497 3278 A 47 HIS H A 47 HIS HD2 1.0 0.0 5.04 3498 3279 A 43 ILE HA A 47 HIS HD2 1.0 0.0 4.02 3499 3280 A 47 HIS HD2 A 46 SER HBy 1.0 0.0 4.82 3500 3281 A 47 HIS HD2 A 46 SER HBx 1.0 0.0 4.82 3501 3282 A 43 ILE HG2% A 47 HIS HD2 1.0 0.0 4.03 3502 3283 A 146 LEU HD1% A 47 HIS HD2 1.0 0.0 4.58 3503 3284 A 46 SER H A 47 HIS HD2 1.0 0.0 5.43 3504 3285 A 47 HIS HE1 A 147 ASP HA 1.0 0.0 4.23 3505 3286 A 150 LEU HG A 47 HIS HE1 1.0 0.0 4.62 3506 3287 A 119 HIS H A 119 HIS HD2 1.0 0.0 4.81 3507 3288 A 119 HIS HA A 119 HIS HD2 1.0 0.0 4.61 3508 3289 A 118 ILE HB A 119 HIS HD2 1.0 0.0 5.28 3509 3290 A 118 ILE HG2% A 119 HIS HD2 1.0 0.0 4.71 3510 3291 A 123 ILE HD1% A 119 HIS HE1 1.0 0.0 4.89 3511 3292 A 125 HIS H A 125 HIS HD2 1.0 0.0 4.70 3512 3293 A 122 MET HA A 125 HIS HD2 1.0 0.0 4.58 3513 3294 A 125 HIS HD2 A 134 GLY HAy 1.0 0.0 4.65 3514 3295 A 125 HIS HD2 A 134 GLY HAx 1.0 0.0 4.65 3515 3296 A 125 HIS HD2 A 137 GLU HG2 1.0 0.0 4.55 3516 3296 A 137 GLU HG3 A 125 HIS HD2 1.0 0.0 4.55 3517 3297 A 125 HIS HD2 A 137 GLU HBy 1.0 0.0 5.49 3518 3298 A 125 HIS HD2 A 137 GLU HBx 1.0 0.0 5.49 3519 3299 A 134 GLY H A 125 HIS HD2 1.0 0.0 5.25 3520 3300 A 125 HIS HE1 A 133 GLU HBy 1.0 0.0 5.79 3521 3301 A 125 HIS HE1 A 133 GLU HBx 1.0 0.0 5.79 3522 3302 A 2 ARG H A 2 ARG HGy 1.0 0.0 5.95 3523 3302 A 2 ARG H A 2 ARG HGx 1.0 0.0 5.95 3524 3303 A 2 ARG HA A 2 ARG HGy 1.0 0.0 3.90 3525 3303 A 2 ARG HA A 2 ARG HGx 1.0 0.0 3.90 3526 3304 A 2 ARG HA A 2 ARG HDy 1.0 0.0 5.23 3527 3304 A 2 ARG HA A 2 ARG HDx 1.0 0.0 5.23 3528 3305 A 2 ARG HB2 A 2 ARG HDy 1.0 0.0 3.72 3529 3305 A 2 ARG HDx A 2 ARG HB2 1.0 0.0 3.72 3530 3305 A 2 ARG HB3 A 2 ARG HDx 1.0 0.0 3.72 3531 3305 A 2 ARG HB3 A 2 ARG HDy 1.0 0.0 3.72 3532 3306 A 2 ARG HB2 A 57 PRO HBx 1.0 0.0 5.93 3533 3306 A 57 PRO HBy A 2 ARG HB2 1.0 0.0 5.93 3534 3306 A 2 ARG HB3 A 57 PRO HBy 1.0 0.0 5.93 3535 3306 A 2 ARG HB3 A 57 PRO HBx 1.0 0.0 5.93 3536 3307 A 2 ARG HB3 A 57 PRO HGx 1.0 0.0 4.84 3537 3307 A 2 ARG HB2 A 57 PRO HGx 1.0 0.0 4.84 3538 3307 A 57 PRO HGy A 2 ARG HB2 1.0 0.0 4.84 3539 3307 A 2 ARG HB3 A 57 PRO HGy 1.0 0.0 4.84 3540 3308 A 3 VAL H A 2 ARG HGy 1.0 0.0 4.08 3541 3308 A 3 VAL H A 2 ARG HGx 1.0 0.0 4.08 3542 3309 A 3 VAL HG1% A 2 ARG HGy 1.0 0.0 5.39 3543 3309 A 3 VAL HG1% A 2 ARG HGx 1.0 0.0 5.39 3544 3310 A 4 TYR HD% A 2 ARG HGy 1.0 0.0 5.67 3545 3310 A 4 TYR HD% A 2 ARG HGx 1.0 0.0 5.67 3546 3311 A 4 TYR HE% A 2 ARG HGy 1.0 0.0 4.57 3547 3311 A 4 TYR HE% A 2 ARG HGx 1.0 0.0 4.57 3548 3312 A 3 VAL H A 2 ARG HDy 1.0 0.0 5.21 3549 3312 A 3 VAL H A 2 ARG HDx 1.0 0.0 5.21 3550 3313 A 4 TYR HD% A 2 ARG HDy 1.0 0.0 5.74 3551 3313 A 4 TYR HD% A 2 ARG HDx 1.0 0.0 5.74 3552 3314 A 4 TYR HE% A 2 ARG HDy 1.0 0.0 4.05 3553 3314 A 4 TYR HE% A 2 ARG HDx 1.0 0.0 4.05 3554 3315 A 3 VAL HA A 4 TYR HBy 1.0 0.0 5.70 3555 3315 A 3 VAL HA A 4 TYR HBx 1.0 0.0 5.70 3556 3316 A 3 VAL HA A 58 SER HBy 1.0 0.0 5.05 3557 3316 A 3 VAL HA A 58 SER HBx 1.0 0.0 5.05 3558 3317 A 3 VAL HG1% A 5 LYS HGy 1.0 0.0 5.26 3559 3317 A 3 VAL HG1% A 5 LYS HGx 1.0 0.0 5.26 3560 3318 A 3 VAL HG1% A 58 SER HBy 1.0 0.0 5.23 3561 3318 A 3 VAL HG1% A 58 SER HBx 1.0 0.0 5.23 3562 3319 A 3 VAL HG1% A 60 GLY HAy 1.0 0.0 3.81 3563 3319 A 3 VAL HG1% A 60 GLY HAx 1.0 0.0 3.81 3564 3320 A 3 VAL HG2% A 58 SER HBy 1.0 0.0 4.27 3565 3320 A 3 VAL HG2% A 58 SER HBx 1.0 0.0 4.27 3566 3321 A 3 VAL HG2% A 60 GLY HAy 1.0 0.0 3.81 3567 3321 A 3 VAL HG2% A 60 GLY HAx 1.0 0.0 3.81 3568 3322 A 4 TYR HA A 5 LYS HGy 1.0 0.0 6.03 3569 3322 A 4 TYR HA A 5 LYS HGx 1.0 0.0 6.03 3570 3323 A 4 TYR HA A 8 ASP HBx 1.0 0.0 4.89 3571 3323 A 4 TYR HA A 8 ASP HBy 1.0 0.0 4.89 3572 3324 A 5 LYS H A 4 TYR HBy 1.0 0.0 4.48 3573 3324 A 5 LYS H A 4 TYR HBx 1.0 0.0 4.48 3574 3325 A 9 VAL HG2% A 4 TYR HBy 1.0 0.0 4.81 3575 3325 A 9 VAL HG2% A 4 TYR HBx 1.0 0.0 4.81 3576 3326 A 56 LEU HB3 A 4 TYR HBy 1.0 0.0 6.04 3577 3326 A 56 LEU HB3 A 4 TYR HBx 1.0 0.0 6.04 3578 3327 A 56 LEU HD1% A 4 TYR HBy 1.0 0.0 4.65 3579 3327 A 56 LEU HD1% A 4 TYR HBx 1.0 0.0 4.65 3580 3328 A 59 ILE HG2% A 4 TYR HBy 1.0 0.0 4.82 3581 3328 A 59 ILE HG2% A 4 TYR HBx 1.0 0.0 4.82 3582 3329 A 67 PHE HZ A 4 TYR HBy 1.0 0.0 5.24 3583 3329 A 67 PHE HZ A 4 TYR HBx 1.0 0.0 5.24 3584 3330 A 4 TYR HD% A 57 PRO HGx 1.0 0.0 4.98 3585 3330 A 4 TYR HD% A 57 PRO HGy 1.0 0.0 4.98 3586 3331 A 4 TYR HD% A 57 PRO HDx 1.0 0.0 4.54 3587 3331 A 4 TYR HD% A 57 PRO HDy 1.0 0.0 4.54 3588 3332 A 4 TYR HE% A 8 ASP HBx 1.0 0.0 5.35 3589 3332 A 4 TYR HE% A 8 ASP HBy 1.0 0.0 5.35 3590 3333 A 4 TYR HE% A 10 PRO HDy 1.0 0.0 4.21 3591 3333 A 4 TYR HE% A 10 PRO HDx 1.0 0.0 4.21 3592 3334 A 4 TYR HE% A 24 GLU HBy 1.0 0.0 4.66 3593 3334 A 4 TYR HE% A 24 GLU HBx 1.0 0.0 4.66 3594 3335 A 4 TYR HE% A 24 GLU HGy 1.0 0.0 4.29 3595 3335 A 4 TYR HE% A 24 GLU HGx 1.0 0.0 4.29 3596 3336 A 4 TYR HE% A 57 PRO HBx 1.0 0.0 4.98 3597 3336 A 4 TYR HE% A 57 PRO HBy 1.0 0.0 4.98 3598 3337 A 4 TYR HE% A 57 PRO HGx 1.0 0.0 3.66 3599 3337 A 4 TYR HE% A 57 PRO HGy 1.0 0.0 3.66 3600 3338 A 4 TYR HE% A 57 PRO HDx 1.0 0.0 3.87 3601 3338 A 4 TYR HE% A 57 PRO HDy 1.0 0.0 3.87 3602 3339 A 5 LYS H A 5 LYS HBy 1.0 0.0 3.87 3603 3339 A 5 LYS H A 5 LYS HBx 1.0 0.0 3.87 3604 3340 A 5 LYS H A 5 LYS HGy 1.0 0.0 4.54 3605 3340 A 5 LYS H A 5 LYS HGx 1.0 0.0 4.54 3606 3341 A 5 LYS H A 8 ASP HBx 1.0 0.0 4.14 3607 3341 A 5 LYS H A 8 ASP HBy 1.0 0.0 4.14 3608 3342 A 5 LYS HBx A 5 LYS HDx 1.0 0.0 3.36 3609 3342 A 5 LYS HBy A 5 LYS HDx 1.0 0.0 3.36 3610 3342 A 5 LYS HDy A 5 LYS HBy 1.0 0.0 3.36 3611 3342 A 5 LYS HBx A 5 LYS HDy 1.0 0.0 3.36 3612 3343 A 5 LYS HBx A 5 LYS HE2 1.0 0.0 4.08 3613 3343 A 5 LYS HBy A 5 LYS HE2 1.0 0.0 4.08 3614 3343 A 5 LYS HE3 A 5 LYS HBy 1.0 0.0 4.08 3615 3343 A 5 LYS HE3 A 5 LYS HBx 1.0 0.0 4.08 3616 3344 A 5 LYS HBy A 6 PRO HDx 1.0 0.0 4.17 3617 3344 A 5 LYS HBx A 6 PRO HDx 1.0 0.0 4.17 3618 3344 A 6 PRO HDy A 5 LYS HBy 1.0 0.0 4.17 3619 3344 A 5 LYS HBx A 6 PRO HDy 1.0 0.0 4.17 3620 3345 A 7 GLU H A 5 LYS HBy 1.0 0.0 3.73 3621 3345 A 7 GLU H A 5 LYS HBx 1.0 0.0 3.73 3622 3346 A 5 LYS HBy A 7 GLU HGy 1.0 0.0 4.06 3623 3346 A 5 LYS HBx A 7 GLU HGy 1.0 0.0 4.06 3624 3346 A 7 GLU HGx A 5 LYS HBy 1.0 0.0 4.06 3625 3346 A 5 LYS HBx A 7 GLU HGx 1.0 0.0 4.06 3626 3347 A 8 ASP H A 5 LYS HBy 1.0 0.0 4.12 3627 3347 A 8 ASP H A 5 LYS HBx 1.0 0.0 4.12 3628 3348 A 5 LYS HE3 A 5 LYS HGy 1.0 0.0 3.46 3629 3348 A 5 LYS HE2 A 5 LYS HGy 1.0 0.0 3.46 3630 3348 A 5 LYS HGx A 5 LYS HE2 1.0 0.0 3.46 3631 3348 A 5 LYS HE3 A 5 LYS HGx 1.0 0.0 3.46 3632 3349 A 5 LYS HGy A 6 PRO HDx 1.0 0.0 4.80 3633 3349 A 5 LYS HGx A 6 PRO HDx 1.0 0.0 4.80 3634 3349 A 6 PRO HDy A 5 LYS HGy 1.0 0.0 4.80 3635 3349 A 5 LYS HGx A 6 PRO HDy 1.0 0.0 4.80 3636 3350 A 5 LYS HGy A 7 GLU HGy 1.0 0.0 6.22 3637 3350 A 5 LYS HGx A 7 GLU HGy 1.0 0.0 6.22 3638 3350 A 7 GLU HGx A 5 LYS HGy 1.0 0.0 6.22 3639 3350 A 5 LYS HGx A 7 GLU HGx 1.0 0.0 6.22 3640 3351 A 5 LYS HDx A 6 PRO HDx 1.0 0.0 5.26 3641 3351 A 5 LYS HDy A 6 PRO HDx 1.0 0.0 5.26 3642 3351 A 6 PRO HDy A 5 LYS HDx 1.0 0.0 5.26 3643 3351 A 5 LYS HDy A 6 PRO HDy 1.0 0.0 5.26 3644 3352 A 8 ASP H A 5 LYS HDx 1.0 0.0 5.96 3645 3352 A 8 ASP H A 5 LYS HDy 1.0 0.0 5.96 3646 3353 A 6 PRO HA A 71 LEU HBx 1.0 0.0 6.28 3647 3353 A 6 PRO HA A 71 LEU HBy 1.0 0.0 6.28 3648 3354 A 67 PHE HA A 6 PRO HBx 1.0 0.0 6.45 3649 3354 A 67 PHE HA A 6 PRO HBy 1.0 0.0 6.45 3650 3355 A 70 LYS HB3 A 6 PRO HBx 1.0 0.0 4.59 3651 3355 A 70 LYS HB3 A 6 PRO HBy 1.0 0.0 4.59 3652 3356 A 71 LEU H A 6 PRO HBx 1.0 0.0 5.49 3653 3356 A 71 LEU H A 6 PRO HBy 1.0 0.0 5.49 3654 3357 A 71 LEU HA A 6 PRO HBx 1.0 0.0 4.45 3655 3357 A 71 LEU HA A 6 PRO HBy 1.0 0.0 4.45 3656 3358 A 6 PRO HBy A 71 LEU HBx 1.0 0.0 5.59 3657 3358 A 71 LEU HBy A 6 PRO HBx 1.0 0.0 5.59 3658 3358 A 71 LEU HBy A 6 PRO HBy 1.0 0.0 5.59 3659 3358 A 6 PRO HBx A 71 LEU HBx 1.0 0.0 5.59 3660 3359 A 71 LEU HG A 6 PRO HBx 1.0 0.0 5.13 3661 3359 A 71 LEU HG A 6 PRO HBy 1.0 0.0 5.13 3662 3360 A 71 LEU HD1% A 6 PRO HBx 1.0 0.0 4.68 3663 3360 A 71 LEU HD1% A 6 PRO HBy 1.0 0.0 4.68 3664 3361 A 74 GLN HE21 A 6 PRO HBx 1.0 0.0 4.94 3665 3361 A 74 GLN HE21 A 6 PRO HBy 1.0 0.0 4.94 3666 3362 A 74 GLN HE22 A 6 PRO HBx 1.0 0.0 5.16 3667 3362 A 74 GLN HE22 A 6 PRO HBy 1.0 0.0 5.16 3668 3363 A 7 GLU H A 6 PRO HGx 1.0 0.0 4.60 3669 3363 A 7 GLU H A 6 PRO HGy 1.0 0.0 4.60 3670 3364 A 8 ASP H A 6 PRO HGx 1.0 0.0 6.25 3671 3364 A 8 ASP H A 6 PRO HGy 1.0 0.0 6.25 3672 3365 A 67 PHE HA A 6 PRO HGx 1.0 0.0 4.94 3673 3365 A 67 PHE HA A 6 PRO HGy 1.0 0.0 4.94 3674 3366 A 67 PHE HD% A 6 PRO HGx 1.0 0.0 5.29 3675 3366 A 67 PHE HD% A 6 PRO HGy 1.0 0.0 5.29 3676 3367 A 67 PHE HE% A 6 PRO HGx 1.0 0.0 5.96 3677 3367 A 67 PHE HE% A 6 PRO HGy 1.0 0.0 5.96 3678 3368 A 70 LYS H A 6 PRO HGx 1.0 0.0 5.89 3679 3368 A 70 LYS H A 6 PRO HGy 1.0 0.0 5.89 3680 3369 A 70 LYS HB2 A 6 PRO HGx 1.0 0.0 5.09 3681 3369 A 70 LYS HB2 A 6 PRO HGy 1.0 0.0 5.09 3682 3370 A 70 LYS HB3 A 6 PRO HGx 1.0 0.0 5.79 3683 3370 A 70 LYS HB3 A 6 PRO HGy 1.0 0.0 5.79 3684 3371 A 6 PRO HGy A 70 LYS HD2 1.0 0.0 5.50 3685 3371 A 70 LYS HD3 A 6 PRO HGx 1.0 0.0 5.50 3686 3371 A 70 LYS HD3 A 6 PRO HGy 1.0 0.0 5.50 3687 3371 A 6 PRO HGx A 70 LYS HD2 1.0 0.0 5.50 3688 3372 A 71 LEU H A 6 PRO HGx 1.0 0.0 5.11 3689 3372 A 71 LEU H A 6 PRO HGy 1.0 0.0 5.11 3690 3373 A 74 GLN HE21 A 6 PRO HGx 1.0 0.0 5.60 3691 3373 A 74 GLN HE21 A 6 PRO HGy 1.0 0.0 5.60 3692 3374 A 67 PHE HD% A 6 PRO HDx 1.0 0.0 5.16 3693 3374 A 67 PHE HD% A 6 PRO HDy 1.0 0.0 5.16 3694 3375 A 67 PHE HE% A 6 PRO HDx 1.0 0.0 5.44 3695 3375 A 67 PHE HE% A 6 PRO HDy 1.0 0.0 5.44 3696 3376 A 67 PHE HZ A 6 PRO HDx 1.0 0.0 5.13 3697 3376 A 67 PHE HZ A 6 PRO HDy 1.0 0.0 5.13 3698 3377 A 6 PRO HDx A 70 LYS HD2 1.0 0.0 6.09 3699 3377 A 6 PRO HDy A 70 LYS HD2 1.0 0.0 6.09 3700 3377 A 70 LYS HD3 A 6 PRO HDx 1.0 0.0 6.09 3701 3377 A 70 LYS HD3 A 6 PRO HDy 1.0 0.0 6.09 3702 3378 A 7 GLU H A 7 GLU HGy 1.0 0.0 4.09 3703 3378 A 7 GLU H A 7 GLU HGx 1.0 0.0 4.09 3704 3379 A 8 ASP H A 7 GLU HGy 1.0 0.0 4.48 3705 3379 A 8 ASP H A 7 GLU HGx 1.0 0.0 4.48 3706 3380 A 8 ASP HA A 7 GLU HGy 1.0 0.0 6.15 3707 3380 A 7 GLU HGx A 8 ASP HA 1.0 0.0 6.15 3708 3381 A 8 ASP H A 8 ASP HBx 1.0 0.0 3.59 3709 3381 A 8 ASP H A 8 ASP HBy 1.0 0.0 3.59 3710 3382 A 9 VAL H A 8 ASP HBx 1.0 0.0 4.46 3711 3382 A 9 VAL H A 8 ASP HBy 1.0 0.0 4.46 3712 3383 A 9 VAL HG2% A 8 ASP HBx 1.0 0.0 5.03 3713 3383 A 9 VAL HG2% A 8 ASP HBy 1.0 0.0 5.03 3714 3384 A 9 VAL H A 10 PRO HDy 1.0 0.0 4.90 3715 3384 A 9 VAL H A 10 PRO HDx 1.0 0.0 4.90 3716 3385 A 9 VAL HA A 10 PRO HDy 1.0 0.0 3.76 3717 3385 A 9 VAL HA A 10 PRO HDx 1.0 0.0 3.76 3718 3386 A 9 VAL HA A 24 GLU HGy 1.0 0.0 5.82 3719 3386 A 9 VAL HA A 24 GLU HGx 1.0 0.0 5.82 3720 3387 A 9 VAL HG1% A 10 PRO HDy 1.0 0.0 4.03 3721 3387 A 9 VAL HG1% A 10 PRO HDx 1.0 0.0 4.03 3722 3388 A 9 VAL HG1% A 24 GLU HGy 1.0 0.0 5.50 3723 3388 A 9 VAL HG1% A 24 GLU HGx 1.0 0.0 5.50 3724 3389 A 9 VAL HG2% A 24 GLU HGy 1.0 0.0 6.58 3725 3389 A 9 VAL HG2% A 24 GLU HGx 1.0 0.0 6.58 3726 3390 A 10 PRO HA A 11 ASN HBx 1.0 0.0 5.12 3727 3390 A 10 PRO HA A 11 ASN HBy 1.0 0.0 5.12 3728 3391 A 22 THR HG2% A 10 PRO HDy 1.0 0.0 4.03 3729 3391 A 22 THR HG2% A 10 PRO HDx 1.0 0.0 4.03 3730 3392 A 10 PRO HDy A 24 GLU HGy 1.0 0.0 4.94 3731 3392 A 10 PRO HDx A 24 GLU HGy 1.0 0.0 4.94 3732 3392 A 24 GLU HGx A 10 PRO HDy 1.0 0.0 4.94 3733 3392 A 10 PRO HDx A 24 GLU HGx 1.0 0.0 4.94 3734 3393 A 11 ASN H A 11 ASN HBx 1.0 0.0 3.80 3735 3393 A 11 ASN H A 11 ASN HBy 1.0 0.0 3.80 3736 3394 A 11 ASN H A 11 ASN HD2y 1.0 0.0 5.59 3737 3394 A 11 ASN H A 11 ASN HD2x 1.0 0.0 5.59 3738 3395 A 11 ASN HBx A 14 LEU HBy 1.0 0.0 4.84 3739 3395 A 11 ASN HBy A 14 LEU HBy 1.0 0.0 4.84 3740 3395 A 14 LEU HBx A 11 ASN HBx 1.0 0.0 4.84 3741 3395 A 11 ASN HBy A 14 LEU HBx 1.0 0.0 4.84 3742 3396 A 14 LEU HD1% A 11 ASN HBx 1.0 0.0 4.57 3743 3396 A 14 LEU HD1% A 11 ASN HBy 1.0 0.0 4.57 3744 3397 A 75 TRP HD1 A 11 ASN HBx 1.0 0.0 5.27 3745 3397 A 75 TRP HD1 A 11 ASN HBy 1.0 0.0 5.27 3746 3398 A 75 TRP HE1 A 11 ASN HBx 1.0 0.0 4.45 3747 3398 A 75 TRP HE1 A 11 ASN HBy 1.0 0.0 4.45 3748 3399 A 14 LEU HG A 11 ASN HD2x 1.0 0.0 5.78 3749 3399 A 14 LEU HG A 11 ASN HD2y 1.0 0.0 5.78 3750 3400 A 14 LEU HD1% A 11 ASN HD2x 1.0 0.0 4.58 3751 3400 A 14 LEU HD1% A 11 ASN HD2y 1.0 0.0 4.58 3752 3401 A 11 ASN HD2x A 14 LEU HD2% 1.0 0.0 5.15 3753 3401 A 11 ASN HD2y A 14 LEU HD2% 1.0 0.0 5.15 3754 3402 A 12 VAL HG2% A 13 GLN HBy 1.0 0.0 4.58 3755 3402 A 12 VAL HG2% A 13 GLN HBx 1.0 0.0 4.58 3756 3403 A 12 VAL HG2% A 13 GLN HGy 1.0 0.0 4.64 3757 3403 A 12 VAL HG2% A 13 GLN HGx 1.0 0.0 4.64 3758 3404 A 12 VAL HG2% A 13 GLN HE2y 1.0 0.0 5.00 3759 3404 A 12 VAL HG2% A 13 GLN HE2x 1.0 0.0 5.00 3760 3405 A 12 VAL HG2% A 20 LEU HBy 1.0 0.0 6.58 3761 3405 A 12 VAL HG2% A 20 LEU HBx 1.0 0.0 6.58 3762 3406 A 12 VAL HG2% A 75 TRP HBx 1.0 0.0 6.11 3763 3406 A 12 VAL HG2% A 75 TRP HBy 1.0 0.0 6.11 3764 3407 A 13 GLN H A 13 GLN HBy 1.0 0.0 3.56 3765 3407 A 13 GLN H A 13 GLN HBx 1.0 0.0 3.56 3766 3408 A 13 GLN H A 13 GLN HGy 1.0 0.0 4.06 3767 3408 A 13 GLN H A 13 GLN HGx 1.0 0.0 4.06 3768 3409 A 13 GLN H A 13 GLN HE2y 1.0 0.0 5.45 3769 3409 A 13 GLN H A 13 GLN HE2x 1.0 0.0 5.45 3770 3410 A 13 GLN HE2y A 13 GLN HBy 1.0 0.0 4.60 3771 3410 A 13 GLN HE2y A 13 GLN HBx 1.0 0.0 4.60 3772 3410 A 13 GLN HE2x A 13 GLN HBy 1.0 0.0 4.60 3773 3410 A 13 GLN HE2x A 13 GLN HBx 1.0 0.0 4.60 3774 3411 A 17 SER HA A 13 GLN HBy 1.0 0.0 5.70 3775 3411 A 17 SER HA A 13 GLN HBx 1.0 0.0 5.70 3776 3412 A 52 ALA HB% A 13 GLN HBy 1.0 0.0 6.27 3777 3412 A 52 ALA HB% A 13 GLN HBx 1.0 0.0 6.27 3778 3413 A 13 GLN HGy A 17 SER HBy 1.0 0.0 5.79 3779 3413 A 13 GLN HGx A 17 SER HBy 1.0 0.0 5.79 3780 3413 A 17 SER HBx A 13 GLN HGy 1.0 0.0 5.79 3781 3413 A 13 GLN HGx A 17 SER HBx 1.0 0.0 5.79 3782 3414 A 20 LEU HG A 13 GLN HGy 1.0 0.0 5.28 3783 3414 A 20 LEU HG A 13 GLN HGx 1.0 0.0 5.28 3784 3415 A 20 LEU HD2% A 13 GLN HGy 1.0 0.0 4.65 3785 3415 A 20 LEU HD2% A 13 GLN HGx 1.0 0.0 4.65 3786 3416 A 52 ALA HB% A 13 GLN HGy 1.0 0.0 5.60 3787 3416 A 52 ALA HB% A 13 GLN HGx 1.0 0.0 5.60 3788 3417 A 13 GLN HE2y A 17 SER HA 1.0 0.0 4.30 3789 3417 A 13 GLN HE2x A 17 SER HA 1.0 0.0 4.30 3790 3418 A 13 GLN HE2y A 17 SER HBx 1.0 0.0 5.45 3791 3418 A 13 GLN HE2y A 17 SER HBy 1.0 0.0 5.45 3792 3418 A 13 GLN HE2x A 17 SER HBx 1.0 0.0 5.45 3793 3418 A 13 GLN HE2x A 17 SER HBy 1.0 0.0 5.45 3794 3419 A 13 GLN HE2y A 20 LEU HG 1.0 0.0 4.28 3795 3419 A 20 LEU HG A 13 GLN HE2x 1.0 0.0 4.28 3796 3420 A 13 GLN HE2y A 20 LEU HD2% 1.0 0.0 4.21 3797 3420 A 13 GLN HE2x A 20 LEU HD2% 1.0 0.0 4.21 3798 3421 A 13 GLN HE2y A 52 ALA HB% 1.0 0.0 4.86 3799 3421 A 13 GLN HE2x A 52 ALA HB% 1.0 0.0 4.86 3800 3422 A 18 THR HG2% A 17 SER HBy 1.0 0.0 5.86 3801 3422 A 18 THR HG2% A 17 SER HBx 1.0 0.0 5.86 3802 3423 A 20 LEU HD1% A 17 SER HBy 1.0 0.0 5.54 3803 3423 A 20 LEU HD1% A 17 SER HBx 1.0 0.0 5.54 3804 3424 A 20 LEU HD2% A 17 SER HBy 1.0 0.0 5.69 3805 3424 A 20 LEU HD2% A 17 SER HBx 1.0 0.0 5.69 3806 3425 A 18 THR HA A 41 ARG HGx 1.0 0.0 5.79 3807 3425 A 18 THR HA A 41 ARG HGy 1.0 0.0 5.79 3808 3426 A 18 THR HA A 41 ARG HDx 1.0 0.0 4.51 3809 3426 A 18 THR HA A 41 ARG HDy 1.0 0.0 4.51 3810 3427 A 18 THR HB A 41 ARG HGx 1.0 0.0 5.59 3811 3427 A 18 THR HB A 41 ARG HGy 1.0 0.0 5.59 3812 3428 A 18 THR HB A 41 ARG HDx 1.0 0.0 4.82 3813 3428 A 18 THR HB A 41 ARG HDy 1.0 0.0 4.82 3814 3429 A 18 THR HG2% A 41 ARG HDx 1.0 0.0 4.76 3815 3429 A 18 THR HG2% A 41 ARG HDy 1.0 0.0 4.76 3816 3430 A 19 ARG H A 19 ARG HGx 1.0 0.0 4.90 3817 3430 A 19 ARG H A 19 ARG HGy 1.0 0.0 4.90 3818 3431 A 19 ARG HE A 19 ARG HBx 1.0 0.0 4.64 3819 3431 A 19 ARG HE A 19 ARG HBy 1.0 0.0 4.64 3820 3432 A 37 ASN HD2y A 19 ARG HBx 1.0 0.0 6.34 3821 3432 A 37 ASN HD2x A 19 ARG HBx 1.0 0.0 6.34 3822 3432 A 37 ASN HD2x A 19 ARG HBy 1.0 0.0 6.34 3823 3432 A 37 ASN HD2y A 19 ARG HBy 1.0 0.0 6.34 3824 3433 A 37 ASN HD2y A 19 ARG HGx 1.0 0.0 5.08 3825 3433 A 37 ASN HD2y A 19 ARG HGy 1.0 0.0 5.08 3826 3433 A 37 ASN HD2x A 19 ARG HGx 1.0 0.0 5.08 3827 3433 A 37 ASN HD2x A 19 ARG HGy 1.0 0.0 5.08 3828 3434 A 40 LEU HD1% A 20 LEU HBy 1.0 0.0 4.36 3829 3434 A 40 LEU HD1% A 20 LEU HBx 1.0 0.0 4.36 3830 3435 A 52 ALA HA A 20 LEU HBy 1.0 0.0 5.11 3831 3435 A 52 ALA HA A 20 LEU HBx 1.0 0.0 5.11 3832 3436 A 52 ALA HB% A 20 LEU HBy 1.0 0.0 5.79 3833 3436 A 52 ALA HB% A 20 LEU HBx 1.0 0.0 5.79 3834 3437 A 20 LEU HD1% A 41 ARG HBx 1.0 0.0 4.22 3835 3437 A 20 LEU HD1% A 41 ARG HBy 1.0 0.0 4.22 3836 3438 A 20 LEU HD1% A 41 ARG HGx 1.0 0.0 5.47 3837 3438 A 20 LEU HD1% A 41 ARG HGy 1.0 0.0 5.47 3838 3439 A 20 LEU HD1% A 41 ARG HDx 1.0 0.0 5.33 3839 3439 A 20 LEU HD1% A 41 ARG HDy 1.0 0.0 5.33 3840 3440 A 20 LEU HD1% A 44 ARG HGy 1.0 0.0 6.05 3841 3440 A 20 LEU HD1% A 44 ARG HGx 1.0 0.0 6.05 3842 3441 A 20 LEU HD1% A 44 ARG HDx 1.0 0.0 5.34 3843 3441 A 20 LEU HD1% A 44 ARG HDy 1.0 0.0 5.34 3844 3442 A 20 LEU HD2% A 40 LEU HBx 1.0 0.0 4.65 3845 3442 A 20 LEU HD2% A 40 LEU HBy 1.0 0.0 4.65 3846 3443 A 20 LEU HD2% A 44 ARG HDx 1.0 0.0 5.67 3847 3443 A 20 LEU HD2% A 44 ARG HDy 1.0 0.0 5.67 3848 3444 A 21 VAL HB A 37 ASN HD2x 1.0 0.0 4.85 3849 3444 A 21 VAL HB A 37 ASN HD2y 1.0 0.0 4.85 3850 3445 A 21 VAL HG1% A 23 ASP HBx 1.0 0.0 4.15 3851 3445 A 21 VAL HG1% A 23 ASP HBy 1.0 0.0 4.15 3852 3446 A 21 VAL HG1% A 33 GLU HGy 1.0 0.0 4.44 3853 3446 A 21 VAL HG1% A 33 GLU HGx 1.0 0.0 4.44 3854 3447 A 21 VAL HG1% A 37 ASN HD2x 1.0 0.0 5.03 3855 3447 A 21 VAL HG1% A 37 ASN HD2y 1.0 0.0 5.03 3856 3448 A 21 VAL HG2% A 36 MET HGx 1.0 0.0 3.84 3857 3448 A 21 VAL HG2% A 36 MET HGy 1.0 0.0 3.84 3858 3449 A 21 VAL HG2% A 37 ASN HBx 1.0 0.0 5.02 3859 3449 A 21 VAL HG2% A 37 ASN HBy 1.0 0.0 5.02 3860 3450 A 21 VAL HG2% A 37 ASN HD2x 1.0 0.0 4.69 3861 3450 A 21 VAL HG2% A 37 ASN HD2y 1.0 0.0 4.69 3862 3451 A 22 THR HA A 23 ASP HBx 1.0 0.0 5.27 3863 3451 A 22 THR HA A 23 ASP HBy 1.0 0.0 5.27 3864 3452 A 22 THR HG2% A 24 GLU HBy 1.0 0.0 4.74 3865 3452 A 22 THR HG2% A 24 GLU HBx 1.0 0.0 4.74 3866 3453 A 22 THR HG2% A 24 GLU HGy 1.0 0.0 4.17 3867 3453 A 22 THR HG2% A 24 GLU HGx 1.0 0.0 4.17 3868 3454 A 23 ASP H A 23 ASP HBx 1.0 0.0 3.76 3869 3454 A 23 ASP H A 23 ASP HBy 1.0 0.0 3.76 3870 3455 A 23 ASP H A 24 GLU HGy 1.0 0.0 5.60 3871 3455 A 23 ASP H A 24 GLU HGx 1.0 0.0 5.60 3872 3456 A 23 ASP HA A 26 GLY HAy 1.0 0.0 6.58 3873 3456 A 23 ASP HA A 26 GLY HAx 1.0 0.0 6.58 3874 3457 A 28 LEU HD1% A 23 ASP HBx 1.0 0.0 4.61 3875 3457 A 28 LEU HD1% A 23 ASP HBy 1.0 0.0 4.61 3876 3458 A 24 GLU H A 24 GLU HBy 1.0 0.0 3.87 3877 3458 A 24 GLU H A 24 GLU HBx 1.0 0.0 3.87 3878 3459 A 25 ALA H A 24 GLU HBy 1.0 0.0 4.55 3879 3459 A 25 ALA H A 24 GLU HBx 1.0 0.0 4.55 3880 3460 A 25 ALA HB% A 24 GLU HBy 1.0 0.0 5.34 3881 3460 A 25 ALA HB% A 24 GLU HBx 1.0 0.0 5.34 3882 3461 A 56 LEU HD2% A 24 GLU HBy 1.0 0.0 3.97 3883 3461 A 56 LEU HD2% A 24 GLU HBx 1.0 0.0 3.97 3884 3462 A 24 GLU HBx A 57 PRO HDx 1.0 0.0 5.13 3885 3462 A 24 GLU HBy A 57 PRO HDx 1.0 0.0 5.13 3886 3462 A 57 PRO HDy A 24 GLU HBy 1.0 0.0 5.13 3887 3462 A 57 PRO HDy A 24 GLU HBx 1.0 0.0 5.13 3888 3463 A 56 LEU HD2% A 24 GLU HGy 1.0 0.0 4.37 3889 3463 A 56 LEU HD2% A 24 GLU HGx 1.0 0.0 4.37 3890 3464 A 25 ALA H A 57 PRO HDx 1.0 0.0 5.33 3891 3464 A 25 ALA H A 57 PRO HDy 1.0 0.0 5.33 3892 3465 A 25 ALA HA A 57 PRO HBx 1.0 0.0 5.13 3893 3465 A 25 ALA HA A 57 PRO HBy 1.0 0.0 5.13 3894 3466 A 25 ALA HA A 57 PRO HGx 1.0 0.0 4.47 3895 3466 A 25 ALA HA A 57 PRO HGy 1.0 0.0 4.47 3896 3467 A 25 ALA HA A 57 PRO HDx 1.0 0.0 4.61 3897 3467 A 25 ALA HA A 57 PRO HDy 1.0 0.0 4.61 3898 3468 A 25 ALA HB% A 26 GLY HAy 1.0 0.0 5.93 3899 3468 A 25 ALA HB% A 26 GLY HAx 1.0 0.0 5.93 3900 3469 A 25 ALA HB% A 57 PRO HGx 1.0 0.0 4.81 3901 3469 A 25 ALA HB% A 57 PRO HGy 1.0 0.0 4.81 3902 3470 A 25 ALA HB% A 57 PRO HDx 1.0 0.0 4.65 3903 3470 A 25 ALA HB% A 57 PRO HDy 1.0 0.0 4.65 3904 3471 A 27 LEU HG A 26 GLY HAy 1.0 0.0 6.50 3905 3471 A 27 LEU HG A 26 GLY HAx 1.0 0.0 6.50 3906 3472 A 27 LEU HD2% A 26 GLY HAy 1.0 0.0 6.21 3907 3472 A 27 LEU HD2% A 26 GLY HAx 1.0 0.0 6.21 3908 3473 A 28 LEU H A 26 GLY HAy 1.0 0.0 4.82 3909 3473 A 28 LEU H A 26 GLY HAx 1.0 0.0 4.82 3910 3474 A 27 LEU H A 27 LEU HBx 1.0 0.0 3.79 3911 3474 A 27 LEU H A 27 LEU HBy 1.0 0.0 3.79 3912 3475 A 27 LEU H A 28 LEU HBx 1.0 0.0 5.51 3913 3475 A 27 LEU H A 28 LEU HBy 1.0 0.0 5.51 3914 3476 A 27 LEU HD1% A 27 LEU HBx 1.0 0.0 3.44 3915 3476 A 27 LEU HD1% A 27 LEU HBy 1.0 0.0 3.44 3916 3477 A 55 THR HB A 27 LEU HBx 1.0 0.0 5.94 3917 3477 A 55 THR HB A 27 LEU HBy 1.0 0.0 5.94 3918 3478 A 55 THR HG2% A 27 LEU HBx 1.0 0.0 5.11 3919 3478 A 55 THR HG2% A 27 LEU HBy 1.0 0.0 5.11 3920 3479 A 131 TYR HB2 A 27 LEU HBx 1.0 0.0 5.91 3921 3479 A 131 TYR HB2 A 27 LEU HBy 1.0 0.0 5.91 3922 3480 A 28 LEU H A 28 LEU HBx 1.0 0.0 3.76 3923 3480 A 28 LEU H A 28 LEU HBy 1.0 0.0 3.76 3924 3481 A 28 LEU H A 33 GLU HGy 1.0 0.0 5.58 3925 3481 A 28 LEU H A 33 GLU HGx 1.0 0.0 5.58 3926 3482 A 28 LEU HA A 29 SER HBy 1.0 0.0 5.06 3927 3482 A 28 LEU HA A 29 SER HBx 1.0 0.0 5.06 3928 3483 A 28 LEU HD2% A 28 LEU HBx 1.0 0.0 3.54 3929 3483 A 28 LEU HD2% A 28 LEU HBy 1.0 0.0 3.54 3930 3484 A 29 SER H A 28 LEU HBx 1.0 0.0 4.30 3931 3484 A 29 SER H A 28 LEU HBy 1.0 0.0 4.30 3932 3485 A 32 GLN HB3 A 28 LEU HBx 1.0 0.0 5.80 3933 3485 A 32 GLN HB3 A 28 LEU HBy 1.0 0.0 5.80 3934 3486 A 33 GLU H A 28 LEU HBx 1.0 0.0 4.49 3935 3486 A 33 GLU H A 28 LEU HBy 1.0 0.0 4.49 3936 3487 A 33 GLU HA A 28 LEU HBx 1.0 0.0 5.60 3937 3487 A 33 GLU HA A 28 LEU HBy 1.0 0.0 5.60 3938 3488 A 28 LEU HBy A 33 GLU HB2 1.0 0.0 5.07 3939 3488 A 28 LEU HBx A 33 GLU HB2 1.0 0.0 5.07 3940 3488 A 33 GLU HB3 A 28 LEU HBx 1.0 0.0 5.07 3941 3488 A 33 GLU HB3 A 28 LEU HBy 1.0 0.0 5.07 3942 3489 A 28 LEU HBy A 33 GLU HGy 1.0 0.0 4.20 3943 3489 A 28 LEU HBx A 33 GLU HGy 1.0 0.0 4.20 3944 3489 A 33 GLU HGx A 28 LEU HBx 1.0 0.0 4.20 3945 3489 A 33 GLU HGx A 28 LEU HBy 1.0 0.0 4.20 3946 3490 A 28 LEU HG A 33 GLU HGy 1.0 0.0 5.73 3947 3490 A 28 LEU HG A 33 GLU HGx 1.0 0.0 5.73 3948 3491 A 28 LEU HD1% A 33 GLU HGy 1.0 0.0 3.92 3949 3491 A 28 LEU HD1% A 33 GLU HGx 1.0 0.0 3.92 3950 3492 A 28 LEU HD2% A 29 SER HBy 1.0 0.0 5.59 3951 3492 A 28 LEU HD2% A 29 SER HBx 1.0 0.0 5.59 3952 3493 A 28 LEU HD2% A 32 GLN HE2x 1.0 0.0 5.68 3953 3493 A 28 LEU HD2% A 32 GLN HE2y 1.0 0.0 5.68 3954 3494 A 28 LEU HD2% A 33 GLU HGy 1.0 0.0 5.33 3955 3494 A 28 LEU HD2% A 33 GLU HGx 1.0 0.0 5.33 3956 3495 A 28 LEU HD2% A 135 LEU HBx 1.0 0.0 4.49 3957 3495 A 28 LEU HD2% A 135 LEU HBy 1.0 0.0 4.49 3958 3496 A 28 LEU HD2% A 136 SER HBy 1.0 0.0 5.86 3959 3496 A 28 LEU HD2% A 136 SER HBx 1.0 0.0 5.86 3960 3497 A 31 ALA H A 29 SER HBy 1.0 0.0 5.34 3961 3497 A 31 ALA H A 29 SER HBx 1.0 0.0 5.34 3962 3498 A 31 ALA HB% A 29 SER HBy 1.0 0.0 4.85 3963 3498 A 31 ALA HB% A 29 SER HBx 1.0 0.0 4.85 3964 3499 A 32 GLN H A 29 SER HBy 1.0 0.0 4.20 3965 3499 A 32 GLN H A 29 SER HBx 1.0 0.0 4.20 3966 3500 A 32 GLN HB2 A 29 SER HBy 1.0 0.0 5.47 3967 3500 A 32 GLN HB2 A 29 SER HBx 1.0 0.0 5.47 3968 3501 A 29 SER HBy A 32 GLN HG2 1.0 0.0 5.42 3969 3501 A 29 SER HBx A 32 GLN HG2 1.0 0.0 5.42 3970 3501 A 32 GLN HG3 A 29 SER HBy 1.0 0.0 5.42 3971 3501 A 32 GLN HG3 A 29 SER HBx 1.0 0.0 5.42 3972 3502 A 32 GLN HE2y A 29 SER HBy 1.0 0.0 5.81 3973 3502 A 32 GLN HE2x A 29 SER HBy 1.0 0.0 5.81 3974 3502 A 32 GLN HE2y A 29 SER HBx 1.0 0.0 5.81 3975 3502 A 32 GLN HE2x A 29 SER HBx 1.0 0.0 5.81 3976 3503 A 30 ASN HA A 30 ASN HD2y 1.0 0.0 5.03 3977 3503 A 30 ASN HA A 30 ASN HD2x 1.0 0.0 5.03 3978 3504 A 30 ASN HA A 33 GLU HGy 1.0 0.0 4.96 3979 3504 A 30 ASN HA A 33 GLU HGx 1.0 0.0 4.96 3980 3505 A 31 ALA HB% A 34 GLU HBy 1.0 0.0 5.52 3981 3505 A 31 ALA HB% A 34 GLU HBx 1.0 0.0 5.52 3982 3506 A 32 GLN HE2x A 32 GLN HA 1.0 0.0 5.91 3983 3506 A 32 GLN HE2y A 32 GLN HA 1.0 0.0 5.91 3984 3507 A 132 ALA HB% A 32 GLN HE2x 1.0 0.0 3.91 3985 3507 A 132 ALA HB% A 32 GLN HE2y 1.0 0.0 3.91 3986 3508 A 33 GLU H A 33 GLU HGy 1.0 0.0 4.09 3987 3508 A 33 GLU H A 33 GLU HGx 1.0 0.0 4.09 3988 3509 A 33 GLU HA A 33 GLU HGy 1.0 0.0 3.92 3989 3509 A 33 GLU HA A 33 GLU HGx 1.0 0.0 3.92 3990 3510 A 33 GLU HA A 34 GLU HBy 1.0 0.0 6.43 3991 3510 A 33 GLU HA A 34 GLU HBx 1.0 0.0 6.43 3992 3511 A 37 ASN HD2y A 33 GLU HB3 1.0 0.0 4.85 3993 3511 A 37 ASN HD2x A 33 GLU HB2 1.0 0.0 4.85 3994 3511 A 33 GLU HB3 A 37 ASN HD2x 1.0 0.0 4.85 3995 3511 A 37 ASN HD2y A 33 GLU HB2 1.0 0.0 4.85 3996 3512 A 34 GLU H A 33 GLU HGy 1.0 0.0 4.82 3997 3512 A 34 GLU H A 33 GLU HGx 1.0 0.0 4.82 3998 3513 A 37 ASN HD2x A 33 GLU HGx 1.0 0.0 5.82 3999 3513 A 37 ASN HD2y A 33 GLU HGx 1.0 0.0 5.82 4000 3513 A 37 ASN HD2x A 33 GLU HGy 1.0 0.0 5.82 4001 3513 A 37 ASN HD2y A 33 GLU HGy 1.0 0.0 5.82 4002 3514 A 34 GLU H A 34 GLU HBy 1.0 0.0 3.24 4003 3514 A 34 GLU H A 34 GLU HBx 1.0 0.0 3.24 4004 3515 A 34 GLU HA A 37 ASN HBx 1.0 0.0 4.30 4005 3515 A 34 GLU HA A 37 ASN HBy 1.0 0.0 4.30 4006 3516 A 34 GLU HA A 37 ASN HD2x 1.0 0.0 4.69 4007 3516 A 37 ASN HD2y A 34 GLU HA 1.0 0.0 4.69 4008 3517 A 35 VAL H A 34 GLU HBy 1.0 0.0 3.58 4009 3517 A 35 VAL H A 34 GLU HBx 1.0 0.0 3.58 4010 3518 A 35 VAL HA A 34 GLU HBy 1.0 0.0 6.58 4011 3518 A 35 VAL HA A 34 GLU HBx 1.0 0.0 6.58 4012 3519 A 35 VAL HG2% A 34 GLU HBy 1.0 0.0 5.04 4013 3519 A 35 VAL HG2% A 34 GLU HBx 1.0 0.0 5.04 4014 3520 A 37 ASN HD2x A 34 GLU HG2 1.0 0.0 6.58 4015 3520 A 34 GLU HG3 A 37 ASN HD2x 1.0 0.0 6.58 4016 3520 A 37 ASN HD2y A 34 GLU HG2 1.0 0.0 6.58 4017 3520 A 37 ASN HD2y A 34 GLU HG3 1.0 0.0 6.58 4018 3521 A 35 VAL HG1% A 39 ARG HGx 1.0 0.0 4.49 4019 3521 A 35 VAL HG1% A 39 ARG HGy 1.0 0.0 4.49 4020 3522 A 35 VAL HG1% A 39 ARG HDy 1.0 0.0 4.83 4021 3522 A 35 VAL HG1% A 39 ARG HDx 1.0 0.0 4.83 4022 3523 A 36 MET H A 36 MET HGx 1.0 0.0 5.62 4023 3523 A 36 MET H A 36 MET HGy 1.0 0.0 5.62 4024 3524 A 36 MET HA A 39 ARG HBx 1.0 0.0 4.04 4025 3524 A 36 MET HA A 39 ARG HBy 1.0 0.0 4.04 4026 3525 A 36 MET HA A 39 ARG HGx 1.0 0.0 6.04 4027 3525 A 36 MET HA A 39 ARG HGy 1.0 0.0 6.04 4028 3526 A 36 MET HA A 39 ARG HDy 1.0 0.0 5.05 4029 3526 A 36 MET HA A 39 ARG HDx 1.0 0.0 5.05 4030 3527 A 37 ASN H A 36 MET HGx 1.0 0.0 4.82 4031 3527 A 37 ASN H A 36 MET HGy 1.0 0.0 4.82 4032 3528 A 39 ARG H A 36 MET HGx 1.0 0.0 5.64 4033 3528 A 39 ARG H A 36 MET HGy 1.0 0.0 5.64 4034 3529 A 40 LEU H A 36 MET HGx 1.0 0.0 4.73 4035 3529 A 40 LEU H A 36 MET HGy 1.0 0.0 4.73 4036 3530 A 40 LEU HG A 36 MET HGx 1.0 0.0 4.98 4037 3530 A 40 LEU HG A 36 MET HGy 1.0 0.0 4.98 4038 3531 A 40 LEU HD1% A 36 MET HGx 1.0 0.0 4.15 4039 3531 A 40 LEU HD1% A 36 MET HGy 1.0 0.0 4.15 4040 3532 A 40 LEU HD2% A 36 MET HGx 1.0 0.0 4.78 4041 3532 A 40 LEU HD2% A 36 MET HGy 1.0 0.0 4.78 4042 3533 A 53 VAL HG2% A 36 MET HGx 1.0 0.0 5.01 4043 3533 A 53 VAL HG2% A 36 MET HGy 1.0 0.0 5.01 4044 3534 A 139 VAL HG1% A 36 MET HGx 1.0 0.0 5.13 4045 3534 A 139 VAL HG1% A 36 MET HGy 1.0 0.0 5.13 4046 3535 A 139 VAL HG2% A 36 MET HGx 1.0 0.0 4.46 4047 3535 A 139 VAL HG2% A 36 MET HGy 1.0 0.0 4.46 4048 3536 A 36 MET HE% A 135 LEU HBx 1.0 0.0 3.79 4049 3536 A 36 MET HE% A 135 LEU HBy 1.0 0.0 3.79 4050 3537 A 36 MET HE% A 136 SER HBy 1.0 0.0 4.83 4051 3537 A 36 MET HE% A 136 SER HBx 1.0 0.0 4.83 4052 3538 A 37 ASN H A 37 ASN HBx 1.0 0.0 3.64 4053 3538 A 37 ASN H A 37 ASN HBy 1.0 0.0 3.64 4054 3539 A 37 ASN H A 37 ASN HD2x 1.0 0.0 4.60 4055 3539 A 37 ASN HD2y A 37 ASN H 1.0 0.0 4.60 4056 3540 A 37 ASN HA A 40 LEU HBx 1.0 0.0 5.08 4057 3540 A 37 ASN HA A 40 LEU HBy 1.0 0.0 5.08 4058 3541 A 38 GLY H A 37 ASN HBx 1.0 0.0 4.28 4059 3541 A 38 GLY H A 37 ASN HBy 1.0 0.0 4.28 4060 3542 A 38 GLY H A 39 ARG HBx 1.0 0.0 5.66 4061 3542 A 38 GLY H A 39 ARG HBy 1.0 0.0 5.66 4062 3543 A 38 GLY H A 41 ARG HBx 1.0 0.0 6.01 4063 3543 A 38 GLY H A 41 ARG HBy 1.0 0.0 6.01 4064 3544 A 38 GLY HA2 A 41 ARG HDx 1.0 0.0 5.64 4065 3544 A 38 GLY HA2 A 41 ARG HDy 1.0 0.0 5.64 4066 3545 A 38 GLY HA3 A 41 ARG HBx 1.0 0.0 4.95 4067 3545 A 38 GLY HA3 A 41 ARG HBy 1.0 0.0 4.95 4068 3546 A 39 ARG H A 39 ARG HBx 1.0 0.0 3.45 4069 3546 A 39 ARG H A 39 ARG HBy 1.0 0.0 3.45 4070 3547 A 39 ARG H A 39 ARG HGx 1.0 0.0 3.77 4071 3547 A 39 ARG H A 39 ARG HGy 1.0 0.0 3.77 4072 3548 A 39 ARG H A 39 ARG HDy 1.0 0.0 5.27 4073 3548 A 39 ARG H A 39 ARG HDx 1.0 0.0 5.27 4074 3549 A 39 ARG HA A 39 ARG HGx 1.0 0.0 3.64 4075 3549 A 39 ARG HA A 39 ARG HGy 1.0 0.0 3.64 4076 3550 A 39 ARG HA A 39 ARG HDy 1.0 0.0 6.14 4077 3550 A 39 ARG HA A 39 ARG HDx 1.0 0.0 6.14 4078 3551 A 40 LEU H A 39 ARG HBx 1.0 0.0 3.93 4079 3551 A 40 LEU H A 39 ARG HBy 1.0 0.0 3.93 4080 3552 A 40 LEU HD2% A 39 ARG HBx 1.0 0.0 5.03 4081 3552 A 40 LEU HD2% A 39 ARG HBy 1.0 0.0 5.03 4082 3553 A 139 VAL HG1% A 39 ARG HBx 1.0 0.0 3.85 4083 3553 A 139 VAL HG1% A 39 ARG HBy 1.0 0.0 3.85 4084 3554 A 43 ILE HD1% A 39 ARG HGx 1.0 0.0 5.33 4085 3554 A 43 ILE HD1% A 39 ARG HGy 1.0 0.0 5.33 4086 3555 A 143 GLN HE22 A 39 ARG HGx 1.0 0.0 4.65 4087 3555 A 143 GLN HE22 A 39 ARG HGy 1.0 0.0 4.65 4088 3556 A 139 VAL HG1% A 39 ARG HDy 1.0 0.0 4.13 4089 3556 A 139 VAL HG1% A 39 ARG HDx 1.0 0.0 4.13 4090 3557 A 140 LEU HA A 39 ARG HDy 1.0 0.0 5.04 4091 3557 A 140 LEU HA A 39 ARG HDx 1.0 0.0 5.04 4092 3558 A 140 LEU HB2 A 39 ARG HDy 1.0 0.0 5.82 4093 3558 A 140 LEU HB2 A 39 ARG HDx 1.0 0.0 5.82 4094 3559 A 140 LEU HD1% A 39 ARG HDy 1.0 0.0 4.20 4095 3559 A 140 LEU HD1% A 39 ARG HDx 1.0 0.0 4.20 4096 3560 A 140 LEU HD2% A 39 ARG HDy 1.0 0.0 4.69 4097 3560 A 140 LEU HD2% A 39 ARG HDx 1.0 0.0 4.69 4098 3561 A 40 LEU H A 41 ARG HBx 1.0 0.0 5.20 4099 3561 A 40 LEU H A 41 ARG HBy 1.0 0.0 5.20 4100 3562 A 41 ARG H A 40 LEU HBx 1.0 0.0 4.46 4101 3562 A 41 ARG H A 40 LEU HBy 1.0 0.0 4.46 4102 3563 A 41 ARG H A 41 ARG HBx 1.0 0.0 3.89 4103 3563 A 41 ARG H A 41 ARG HBy 1.0 0.0 3.89 4104 3564 A 41 ARG H A 41 ARG HGx 1.0 0.0 4.50 4105 3564 A 41 ARG H A 41 ARG HGy 1.0 0.0 4.50 4106 3565 A 41 ARG HA A 41 ARG HDx 1.0 0.0 5.46 4107 3565 A 41 ARG HA A 41 ARG HDy 1.0 0.0 5.46 4108 3566 A 41 ARG HA A 44 ARG HBy 1.0 0.0 4.63 4109 3566 A 41 ARG HA A 44 ARG HBx 1.0 0.0 4.63 4110 3567 A 42 ALA HA A 41 ARG HBx 1.0 0.0 6.00 4111 3567 A 42 ALA HA A 41 ARG HBy 1.0 0.0 6.00 4112 3568 A 42 ALA H A 41 ARG HGx 1.0 0.0 4.80 4113 3568 A 42 ALA H A 41 ARG HGy 1.0 0.0 4.80 4114 3569 A 42 ALA H A 43 ILE HG1x 1.0 0.0 5.48 4115 3569 A 42 ALA H A 43 ILE HG1y 1.0 0.0 5.48 4116 3570 A 42 ALA HB% A 43 ILE HG1x 1.0 0.0 4.59 4117 3570 A 42 ALA HB% A 43 ILE HG1y 1.0 0.0 4.59 4118 3571 A 42 ALA HB% A 46 SER HBx 1.0 0.0 6.03 4119 3571 A 42 ALA HB% A 46 SER HBy 1.0 0.0 6.03 4120 3572 A 42 ALA HB% A 143 GLN HGy 1.0 0.0 5.60 4121 3572 A 42 ALA HB% A 143 GLN HGx 1.0 0.0 5.60 4122 3573 A 43 ILE H A 43 ILE HG1x 1.0 0.0 3.79 4123 3573 A 43 ILE H A 43 ILE HG1y 1.0 0.0 3.79 4124 3574 A 43 ILE HA A 46 SER HBx 1.0 0.0 4.58 4125 3574 A 43 ILE HA A 46 SER HBy 1.0 0.0 4.58 4126 3575 A 43 ILE HG2% A 46 SER HBx 1.0 0.0 5.28 4127 3575 A 43 ILE HG2% A 46 SER HBy 1.0 0.0 5.28 4128 3576 A 43 ILE HG2% A 47 HIS HBx 1.0 0.0 4.56 4129 3576 A 43 ILE HG2% A 47 HIS HBy 1.0 0.0 4.56 4130 3577 A 46 SER H A 43 ILE HG1x 1.0 0.0 6.51 4131 3577 A 46 SER H A 43 ILE HG1y 1.0 0.0 6.51 4132 3578 A 47 HIS HD2 A 43 ILE HG1x 1.0 0.0 5.28 4133 3578 A 47 HIS HD2 A 43 ILE HG1y 1.0 0.0 5.28 4134 3579 A 143 GLN HE21 A 43 ILE HG1x 1.0 0.0 4.89 4135 3579 A 143 GLN HE21 A 43 ILE HG1y 1.0 0.0 4.89 4136 3580 A 143 GLN HE22 A 43 ILE HG1x 1.0 0.0 4.85 4137 3580 A 143 GLN HE22 A 43 ILE HG1y 1.0 0.0 4.85 4138 3581 A 43 ILE HD1% A 143 GLN HBy 1.0 0.0 4.05 4139 3581 A 43 ILE HD1% A 143 GLN HBx 1.0 0.0 4.05 4140 3582 A 43 ILE HD1% A 143 GLN HGy 1.0 0.0 4.18 4141 3582 A 43 ILE HD1% A 143 GLN HGx 1.0 0.0 4.18 4142 3583 A 44 ARG H A 44 ARG HBy 1.0 0.0 3.65 4143 3583 A 44 ARG H A 44 ARG HBx 1.0 0.0 3.65 4144 3584 A 44 ARG H A 44 ARG HGy 1.0 0.0 5.89 4145 3584 A 44 ARG H A 44 ARG HGx 1.0 0.0 5.89 4146 3585 A 44 ARG H A 44 ARG HDx 1.0 0.0 5.96 4147 3585 A 44 ARG H A 44 ARG HDy 1.0 0.0 5.96 4148 3586 A 44 ARG HA A 44 ARG HDx 1.0 0.0 6.09 4149 3586 A 44 ARG HA A 44 ARG HDy 1.0 0.0 6.09 4150 3587 A 44 ARG HE A 44 ARG HBy 1.0 0.0 5.44 4151 3587 A 44 ARG HE A 44 ARG HBx 1.0 0.0 5.44 4152 3588 A 45 SER H A 44 ARG HBy 1.0 0.0 3.87 4153 3588 A 45 SER H A 44 ARG HBx 1.0 0.0 3.87 4154 3589 A 45 SER HA A 44 ARG HBy 1.0 0.0 5.70 4155 3589 A 45 SER HA A 44 ARG HBx 1.0 0.0 5.70 4156 3590 A 46 SER H A 44 ARG HBy 1.0 0.0 6.58 4157 3590 A 46 SER H A 44 ARG HBx 1.0 0.0 6.58 4158 3591 A 49 VAL H A 44 ARG HBy 1.0 0.0 6.55 4159 3591 A 49 VAL H A 44 ARG HBx 1.0 0.0 6.55 4160 3592 A 45 SER H A 44 ARG HGy 1.0 0.0 5.50 4161 3592 A 45 SER H A 44 ARG HGx 1.0 0.0 5.50 4162 3593 A 45 SER HA A 44 ARG HGy 1.0 0.0 5.35 4163 3593 A 45 SER HA A 44 ARG HGx 1.0 0.0 5.35 4164 3594 A 44 ARG HGy A 45 SER HB2 1.0 0.0 5.71 4165 3594 A 44 ARG HGx A 45 SER HB2 1.0 0.0 5.71 4166 3594 A 45 SER HB3 A 44 ARG HGy 1.0 0.0 5.71 4167 3594 A 45 SER HB3 A 44 ARG HGx 1.0 0.0 5.71 4168 3595 A 48 ALA HA A 44 ARG HGy 1.0 0.0 5.72 4169 3595 A 48 ALA HA A 44 ARG HGx 1.0 0.0 5.72 4170 3596 A 45 SER H A 44 ARG HDx 1.0 0.0 5.85 4171 3596 A 45 SER H A 44 ARG HDy 1.0 0.0 5.85 4172 3597 A 48 ALA HA A 44 ARG HDx 1.0 0.0 5.16 4173 3597 A 48 ALA HA A 44 ARG HDy 1.0 0.0 5.16 4174 3598 A 48 ALA HB% A 44 ARG HDx 1.0 0.0 5.91 4175 3598 A 48 ALA HB% A 44 ARG HDy 1.0 0.0 5.91 4176 3599 A 50 GLU HA A 44 ARG HDx 1.0 0.0 5.91 4177 3599 A 50 GLU HA A 44 ARG HDy 1.0 0.0 5.91 4178 3600 A 50 GLU HG2 A 44 ARG HDx 1.0 0.0 4.87 4179 3600 A 50 GLU HG2 A 44 ARG HDy 1.0 0.0 4.87 4180 3601 A 50 GLU HG3 A 44 ARG HDx 1.0 0.0 5.68 4181 3601 A 50 GLU HG3 A 44 ARG HDy 1.0 0.0 5.68 4182 3602 A 45 SER H A 46 SER HBx 1.0 0.0 5.09 4183 3602 A 45 SER H A 46 SER HBy 1.0 0.0 5.09 4184 3603 A 46 SER H A 46 SER HBx 1.0 0.0 3.48 4185 3603 A 46 SER H A 46 SER HBy 1.0 0.0 3.48 4186 3604 A 47 HIS HD2 A 46 SER HBx 1.0 0.0 4.18 4187 3604 A 47 HIS HD2 A 46 SER HBy 1.0 0.0 4.18 4188 3605 A 48 ALA H A 46 SER HBx 1.0 0.0 5.74 4189 3605 A 48 ALA H A 46 SER HBy 1.0 0.0 5.74 4190 3606 A 47 HIS H A 47 HIS HBx 1.0 0.0 3.82 4191 3606 A 47 HIS H A 47 HIS HBy 1.0 0.0 3.82 4192 3607 A 48 ALA HB% A 47 HIS HBx 1.0 0.0 5.29 4193 3607 A 48 ALA HB% A 47 HIS HBy 1.0 0.0 5.29 4194 3608 A 49 VAL H A 47 HIS HBx 1.0 0.0 4.22 4195 3608 A 49 VAL H A 47 HIS HBy 1.0 0.0 4.22 4196 3609 A 49 VAL HB A 47 HIS HBx 1.0 0.0 4.98 4197 3609 A 49 VAL HB A 47 HIS HBy 1.0 0.0 4.98 4198 3610 A 49 VAL HG1% A 47 HIS HBx 1.0 0.0 5.48 4199 3610 A 49 VAL HG1% A 47 HIS HBy 1.0 0.0 5.48 4200 3611 A 49 VAL HG2% A 47 HIS HBx 1.0 0.0 3.81 4201 3611 A 49 VAL HG2% A 47 HIS HBy 1.0 0.0 3.81 4202 3612 A 146 LEU HD2% A 47 HIS HBx 1.0 0.0 4.60 4203 3612 A 146 LEU HD2% A 47 HIS HBy 1.0 0.0 4.60 4204 3613 A 47 HIS HD2 A 146 LEU HBx 1.0 0.0 5.18 4205 3613 A 47 HIS HD2 A 146 LEU HBy 1.0 0.0 5.18 4206 3614 A 47 HIS HE1 A 146 LEU HBx 1.0 0.0 5.34 4207 3614 A 47 HIS HE1 A 146 LEU HBy 1.0 0.0 5.34 4208 3615 A 48 ALA HB% A 84 ASN HBx 1.0 0.0 6.11 4209 3615 A 48 ALA HB% A 84 ASN HBy 1.0 0.0 6.11 4210 3616 A 48 ALA HB% A 84 ASN HD2y 1.0 0.0 4.42 4211 3616 A 48 ALA HB% A 84 ASN HD2x 1.0 0.0 4.42 4212 3617 A 49 VAL HA A 84 ASN HBx 1.0 0.0 4.54 4213 3617 A 49 VAL HA A 84 ASN HBy 1.0 0.0 4.54 4214 3618 A 49 VAL HA A 84 ASN HD2y 1.0 0.0 5.53 4215 3618 A 49 VAL HA A 84 ASN HD2x 1.0 0.0 5.53 4216 3619 A 49 VAL HG1% A 84 ASN HBx 1.0 0.0 5.49 4217 3619 A 49 VAL HG1% A 84 ASN HBy 1.0 0.0 5.49 4218 3620 A 49 VAL HG2% A 84 ASN HBx 1.0 0.0 5.01 4219 3620 A 49 VAL HG2% A 84 ASN HBy 1.0 0.0 5.01 4220 3621 A 49 VAL HG2% A 84 ASN HD2y 1.0 0.0 4.77 4221 3621 A 49 VAL HG2% A 84 ASN HD2x 1.0 0.0 4.77 4222 3622 A 50 GLU H A 50 GLU HBy 1.0 0.0 3.64 4223 3622 A 50 GLU H A 50 GLU HBx 1.0 0.0 3.64 4224 3623 A 50 GLU H A 84 ASN HBx 1.0 0.0 5.06 4225 3623 A 50 GLU H A 84 ASN HBy 1.0 0.0 5.06 4226 3624 A 52 ALA HB% A 50 GLU HBy 1.0 0.0 5.09 4227 3624 A 52 ALA HB% A 50 GLU HBx 1.0 0.0 5.09 4228 3625 A 82 ASN HD2y A 50 GLU HBx 1.0 0.0 5.51 4229 3625 A 82 ASN HD2y A 50 GLU HBy 1.0 0.0 5.51 4230 3625 A 82 ASN HD2x A 50 GLU HBx 1.0 0.0 5.51 4231 3625 A 82 ASN HD2x A 50 GLU HBy 1.0 0.0 5.51 4232 3626 A 85 GLY HA3 A 50 GLU HBy 1.0 0.0 5.97 4233 3626 A 85 GLY HA3 A 50 GLU HBx 1.0 0.0 5.97 4234 3627 A 86 LEU H A 50 GLU HBy 1.0 0.0 5.26 4235 3627 A 86 LEU H A 50 GLU HBx 1.0 0.0 5.26 4236 3628 A 50 GLU HG3 A 84 ASN HBx 1.0 0.0 6.58 4237 3628 A 50 GLU HG3 A 84 ASN HBy 1.0 0.0 6.58 4238 3629 A 50 GLU HG3 A 84 ASN HD2x 1.0 0.0 5.47 4239 3629 A 50 GLU HG3 A 84 ASN HD2y 1.0 0.0 5.47 4240 3630 A 51 PHE HD% A 88 LEU HBx 1.0 0.0 4.51 4241 3630 A 51 PHE HD% A 88 LEU HBy 1.0 0.0 4.51 4242 3631 A 51 PHE HE% A 88 LEU HBx 1.0 0.0 5.40 4243 3631 A 51 PHE HE% A 88 LEU HBy 1.0 0.0 5.40 4244 3632 A 53 VAL HA A 88 LEU HBx 1.0 0.0 5.21 4245 3632 A 53 VAL HA A 88 LEU HBy 1.0 0.0 5.21 4246 3633 A 53 VAL HG2% A 88 LEU HBx 1.0 0.0 4.06 4247 3633 A 53 VAL HG2% A 88 LEU HBy 1.0 0.0 4.06 4248 3634 A 54 VAL H A 88 LEU HBx 1.0 0.0 5.89 4249 3634 A 54 VAL H A 88 LEU HBy 1.0 0.0 5.89 4250 3635 A 56 LEU H A 57 PRO HDx 1.0 0.0 6.07 4251 3635 A 56 LEU H A 57 PRO HDy 1.0 0.0 6.07 4252 3636 A 56 LEU HA A 57 PRO HGx 1.0 0.0 5.12 4253 3636 A 56 LEU HA A 57 PRO HGy 1.0 0.0 5.12 4254 3637 A 56 LEU HB2 A 57 PRO HDx 1.0 0.0 5.16 4255 3637 A 56 LEU HB2 A 57 PRO HDy 1.0 0.0 5.16 4256 3638 A 56 LEU HB3 A 57 PRO HGx 1.0 0.0 5.83 4257 3638 A 56 LEU HB3 A 57 PRO HGy 1.0 0.0 5.83 4258 3639 A 56 LEU HB3 A 57 PRO HDx 1.0 0.0 4.98 4259 3639 A 56 LEU HB3 A 57 PRO HDy 1.0 0.0 4.98 4260 3640 A 56 LEU HD1% A 57 PRO HDx 1.0 0.0 5.75 4261 3640 A 56 LEU HD1% A 57 PRO HDy 1.0 0.0 5.75 4262 3641 A 56 LEU HD2% A 57 PRO HDx 1.0 0.0 4.36 4263 3641 A 56 LEU HD2% A 57 PRO HDy 1.0 0.0 4.36 4264 3642 A 58 SER H A 57 PRO HBx 1.0 0.0 3.84 4265 3642 A 58 SER H A 57 PRO HBy 1.0 0.0 3.84 4266 3643 A 58 SER HA A 57 PRO HBx 1.0 0.0 5.90 4267 3643 A 58 SER HA A 57 PRO HBy 1.0 0.0 5.90 4268 3644 A 57 PRO HBy A 58 SER HBy 1.0 0.0 6.24 4269 3644 A 57 PRO HBx A 58 SER HBy 1.0 0.0 6.24 4270 3644 A 58 SER HBx A 57 PRO HBx 1.0 0.0 6.24 4271 3644 A 57 PRO HBy A 58 SER HBx 1.0 0.0 6.24 4272 3645 A 92 LEU HD2% A 57 PRO HBx 1.0 0.0 5.29 4273 3645 A 92 LEU HD2% A 57 PRO HBy 1.0 0.0 5.29 4274 3646 A 58 SER H A 57 PRO HGx 1.0 0.0 3.74 4275 3646 A 58 SER H A 57 PRO HGy 1.0 0.0 3.74 4276 3647 A 58 SER H A 57 PRO HDx 1.0 0.0 3.95 4277 3647 A 58 SER H A 57 PRO HDy 1.0 0.0 3.95 4278 3648 A 60 GLY H A 58 SER HBy 1.0 0.0 5.41 4279 3648 A 60 GLY H A 58 SER HBx 1.0 0.0 5.41 4280 3649 A 59 ILE HB A 60 GLY HAy 1.0 0.0 6.31 4281 3649 A 59 ILE HB A 60 GLY HAx 1.0 0.0 6.31 4282 3650 A 59 ILE HG2% A 67 PHE HBx 1.0 0.0 5.67 4283 3650 A 59 ILE HG2% A 67 PHE HBy 1.0 0.0 5.67 4284 3651 A 59 ILE HG2% A 94 GLN HE2x 1.0 0.0 5.42 4285 3651 A 59 ILE HG2% A 94 GLN HE2y 1.0 0.0 5.42 4286 3652 A 59 ILE HD1% A 64 LEU HBx 1.0 0.0 4.34 4287 3652 A 59 ILE HD1% A 64 LEU HBy 1.0 0.0 4.34 4288 3653 A 59 ILE HD1% A 94 GLN HE2y 1.0 0.0 4.19 4289 3653 A 59 ILE HD1% A 94 GLN HE2x 1.0 0.0 4.19 4290 3654 A 60 GLY HAy A 61 ASP HBx 1.0 0.0 5.60 4291 3654 A 60 GLY HAx A 61 ASP HBx 1.0 0.0 5.60 4292 3654 A 61 ASP HBy A 60 GLY HAy 1.0 0.0 5.60 4293 3654 A 60 GLY HAx A 61 ASP HBy 1.0 0.0 5.60 4294 3655 A 62 ALA H A 60 GLY HAy 1.0 0.0 4.08 4295 3655 A 62 ALA H A 60 GLY HAx 1.0 0.0 4.08 4296 3656 A 62 ALA H A 61 ASP HBx 1.0 0.0 4.51 4297 3656 A 62 ALA H A 61 ASP HBy 1.0 0.0 4.51 4298 3657 A 62 ALA HB% A 61 ASP HBx 1.0 0.0 5.74 4299 3657 A 62 ALA HB% A 61 ASP HBy 1.0 0.0 5.74 4300 3658 A 62 ALA H A 63 PRO HDx 1.0 0.0 4.71 4301 3658 A 62 ALA H A 63 PRO HDy 1.0 0.0 4.71 4302 3659 A 62 ALA HA A 63 PRO HDx 1.0 0.0 3.36 4303 3659 A 62 ALA HA A 63 PRO HDy 1.0 0.0 3.36 4304 3660 A 62 ALA HB% A 63 PRO HGx 1.0 0.0 4.64 4305 3660 A 62 ALA HB% A 63 PRO HGy 1.0 0.0 4.64 4306 3661 A 62 ALA HB% A 67 PHE HBx 1.0 0.0 4.61 4307 3661 A 62 ALA HB% A 67 PHE HBy 1.0 0.0 4.61 4308 3662 A 63 PRO HA A 64 LEU HBx 1.0 0.0 5.76 4309 3662 A 63 PRO HA A 64 LEU HBy 1.0 0.0 5.76 4310 3663 A 65 GLU H A 63 PRO HBx 1.0 0.0 4.27 4311 3663 A 65 GLU H A 63 PRO HBy 1.0 0.0 4.27 4312 3664 A 66 ASP H A 63 PRO HBx 1.0 0.0 4.13 4313 3664 A 66 ASP H A 63 PRO HBy 1.0 0.0 4.13 4314 3665 A 63 PRO HBx A 66 ASP HBx 1.0 0.0 4.25 4315 3665 A 63 PRO HBy A 66 ASP HBx 1.0 0.0 4.25 4316 3665 A 66 ASP HBy A 63 PRO HBx 1.0 0.0 4.25 4317 3665 A 63 PRO HBy A 66 ASP HBy 1.0 0.0 4.25 4318 3666 A 67 PHE H A 63 PRO HBx 1.0 0.0 5.43 4319 3666 A 67 PHE H A 63 PRO HBy 1.0 0.0 5.43 4320 3667 A 66 ASP H A 63 PRO HGx 1.0 0.0 4.32 4321 3667 A 66 ASP H A 63 PRO HGy 1.0 0.0 4.32 4322 3668 A 63 PRO HGx A 66 ASP HBx 1.0 0.0 3.92 4323 3668 A 66 ASP HBy A 63 PRO HGx 1.0 0.0 3.92 4324 3668 A 63 PRO HGy A 66 ASP HBy 1.0 0.0 3.92 4325 3668 A 63 PRO HGy A 66 ASP HBx 1.0 0.0 3.92 4326 3669 A 66 ASP H A 63 PRO HDx 1.0 0.0 6.01 4327 3669 A 66 ASP H A 63 PRO HDy 1.0 0.0 6.01 4328 3670 A 63 PRO HDx A 66 ASP HBx 1.0 0.0 4.37 4329 3670 A 63 PRO HDy A 66 ASP HBx 1.0 0.0 4.37 4330 3670 A 66 ASP HBy A 63 PRO HDx 1.0 0.0 4.37 4331 3670 A 63 PRO HDy A 66 ASP HBy 1.0 0.0 4.37 4332 3671 A 64 LEU H A 65 GLU HBy 1.0 0.0 6.58 4333 3671 A 64 LEU H A 65 GLU HBx 1.0 0.0 6.58 4334 3672 A 64 LEU HA A 67 PHE HBx 1.0 0.0 4.48 4335 3672 A 64 LEU HA A 67 PHE HBy 1.0 0.0 4.48 4336 3673 A 65 GLU H A 64 LEU HBx 1.0 0.0 4.03 4337 3673 A 65 GLU H A 64 LEU HBy 1.0 0.0 4.03 4338 3674 A 66 ASP H A 64 LEU HBx 1.0 0.0 6.35 4339 3674 A 66 ASP H A 64 LEU HBy 1.0 0.0 6.35 4340 3675 A 91 VAL HG2% A 64 LEU HBx 1.0 0.0 5.09 4341 3675 A 91 VAL HG2% A 64 LEU HBy 1.0 0.0 5.09 4342 3676 A 64 LEU HG A 98 ARG HBx 1.0 0.0 5.18 4343 3676 A 64 LEU HG A 98 ARG HBy 1.0 0.0 5.18 4344 3677 A 64 LEU HG A 98 ARG HDx 1.0 0.0 4.73 4345 3677 A 64 LEU HG A 98 ARG HDy 1.0 0.0 4.73 4346 3678 A 64 LEU HD1% A 94 GLN HE2x 1.0 0.0 5.91 4347 3678 A 64 LEU HD1% A 94 GLN HE2y 1.0 0.0 5.91 4348 3679 A 64 LEU HD1% A 98 ARG HGy 1.0 0.0 6.14 4349 3679 A 64 LEU HD1% A 98 ARG HGx 1.0 0.0 6.14 4350 3680 A 64 LEU HD1% A 98 ARG HDx 1.0 0.0 5.37 4351 3680 A 64 LEU HD1% A 98 ARG HDy 1.0 0.0 5.37 4352 3681 A 64 LEU HD2% A 94 GLN HE2x 1.0 0.0 6.24 4353 3681 A 64 LEU HD2% A 94 GLN HE2y 1.0 0.0 6.24 4354 3682 A 64 LEU HD2% A 98 ARG HBx 1.0 0.0 4.19 4355 3682 A 64 LEU HD2% A 98 ARG HBy 1.0 0.0 4.19 4356 3683 A 64 LEU HD2% A 98 ARG HGy 1.0 0.0 6.58 4357 3683 A 64 LEU HD2% A 98 ARG HGx 1.0 0.0 6.58 4358 3684 A 65 GLU H A 65 GLU HBy 1.0 0.0 3.76 4359 3684 A 65 GLU H A 65 GLU HBx 1.0 0.0 3.76 4360 3685 A 65 GLU H A 65 GLU HGy 1.0 0.0 4.20 4361 3685 A 65 GLU H A 65 GLU HGx 1.0 0.0 4.20 4362 3686 A 65 GLU HA A 98 ARG HGy 1.0 0.0 6.23 4363 3686 A 65 GLU HA A 98 ARG HGx 1.0 0.0 6.23 4364 3687 A 65 GLU HA A 98 ARG HDx 1.0 0.0 4.53 4365 3687 A 65 GLU HA A 98 ARG HDy 1.0 0.0 4.53 4366 3688 A 67 PHE H A 65 GLU HBy 1.0 0.0 6.45 4367 3688 A 67 PHE H A 65 GLU HBx 1.0 0.0 6.45 4368 3689 A 98 ARG HE A 65 GLU HBy 1.0 0.0 5.33 4369 3689 A 98 ARG HE A 65 GLU HBx 1.0 0.0 5.33 4370 3690 A 66 ASP H A 65 GLU HGy 1.0 0.0 4.46 4371 3690 A 66 ASP H A 65 GLU HGx 1.0 0.0 4.46 4372 3691 A 65 GLU HGx A 98 ARG HDx 1.0 0.0 4.58 4373 3691 A 65 GLU HGy A 98 ARG HDx 1.0 0.0 4.58 4374 3691 A 98 ARG HDy A 65 GLU HGy 1.0 0.0 4.58 4375 3691 A 98 ARG HDy A 65 GLU HGx 1.0 0.0 4.58 4376 3692 A 98 ARG HE A 65 GLU HGy 1.0 0.0 5.80 4377 3692 A 98 ARG HE A 65 GLU HGx 1.0 0.0 5.80 4378 3693 A 66 ASP H A 66 ASP HBx 1.0 0.0 3.37 4379 3693 A 66 ASP H A 66 ASP HBy 1.0 0.0 3.37 4380 3694 A 66 ASP H A 67 PHE HBx 1.0 0.0 4.82 4381 3694 A 66 ASP H A 67 PHE HBy 1.0 0.0 4.82 4382 3695 A 66 ASP H A 69 LEU HBx 1.0 0.0 6.58 4383 3695 A 66 ASP H A 69 LEU HBy 1.0 0.0 6.58 4384 3696 A 66 ASP H A 98 ARG HDx 1.0 0.0 5.57 4385 3696 A 66 ASP H A 98 ARG HDy 1.0 0.0 5.57 4386 3697 A 66 ASP HA A 69 LEU HBx 1.0 0.0 4.28 4387 3697 A 66 ASP HA A 69 LEU HBy 1.0 0.0 4.28 4388 3698 A 66 ASP HA A 70 LYS HGy 1.0 0.0 6.58 4389 3698 A 66 ASP HA A 70 LYS HGx 1.0 0.0 6.58 4390 3699 A 66 ASP HBy A 69 LEU HBx 1.0 0.0 6.34 4391 3699 A 66 ASP HBx A 69 LEU HBx 1.0 0.0 6.34 4392 3699 A 69 LEU HBy A 66 ASP HBx 1.0 0.0 6.34 4393 3699 A 66 ASP HBy A 69 LEU HBy 1.0 0.0 6.34 4394 3700 A 70 LYS HB2 A 66 ASP HBx 1.0 0.0 6.58 4395 3700 A 70 LYS HB2 A 66 ASP HBy 1.0 0.0 6.58 4396 3701 A 66 ASP HBx A 70 LYS HGy 1.0 0.0 6.34 4397 3701 A 66 ASP HBy A 70 LYS HGy 1.0 0.0 6.34 4398 3701 A 70 LYS HGx A 66 ASP HBx 1.0 0.0 6.34 4399 3701 A 66 ASP HBy A 70 LYS HGx 1.0 0.0 6.34 4400 3702 A 66 ASP HBy A 70 LYS HD2 1.0 0.0 6.58 4401 3702 A 66 ASP HBx A 70 LYS HD2 1.0 0.0 6.58 4402 3702 A 70 LYS HD3 A 66 ASP HBx 1.0 0.0 6.58 4403 3702 A 70 LYS HD3 A 66 ASP HBy 1.0 0.0 6.58 4404 3703 A 67 PHE HA A 70 LYS HGy 1.0 0.0 5.49 4405 3703 A 67 PHE HA A 70 LYS HGx 1.0 0.0 5.49 4406 3704 A 68 THR H A 67 PHE HBx 1.0 0.0 3.95 4407 3704 A 68 THR H A 67 PHE HBy 1.0 0.0 3.95 4408 3705 A 68 THR HG2% A 67 PHE HBx 1.0 0.0 5.10 4409 3705 A 68 THR HG2% A 67 PHE HBy 1.0 0.0 5.10 4410 3706 A 68 THR H A 69 LEU HBx 1.0 0.0 5.27 4411 3706 A 68 THR H A 69 LEU HBy 1.0 0.0 5.27 4412 3707 A 68 THR H A 98 ARG HGy 1.0 0.0 6.58 4413 3707 A 68 THR H A 98 ARG HGx 1.0 0.0 6.58 4414 3708 A 68 THR H A 98 ARG HDx 1.0 0.0 6.26 4415 3708 A 68 THR H A 98 ARG HDy 1.0 0.0 6.26 4416 3709 A 68 THR HA A 71 LEU HBx 1.0 0.0 4.69 4417 3709 A 68 THR HA A 71 LEU HBy 1.0 0.0 4.69 4418 3710 A 68 THR HB A 98 ARG HGy 1.0 0.0 5.64 4419 3710 A 68 THR HB A 98 ARG HGx 1.0 0.0 5.64 4420 3711 A 68 THR HB A 100 GLU HGy 1.0 0.0 4.96 4421 3711 A 68 THR HB A 100 GLU HGx 1.0 0.0 4.96 4422 3712 A 68 THR HG2% A 98 ARG HGy 1.0 0.0 4.67 4423 3712 A 68 THR HG2% A 98 ARG HGx 1.0 0.0 4.67 4424 3713 A 68 THR HG2% A 98 ARG HDx 1.0 0.0 4.25 4425 3713 A 68 THR HG2% A 98 ARG HDy 1.0 0.0 4.25 4426 3714 A 68 THR HG2% A 100 GLU HGy 1.0 0.0 5.34 4427 3714 A 68 THR HG2% A 100 GLU HGx 1.0 0.0 5.34 4428 3715 A 69 LEU HA A 100 GLU HGy 1.0 0.0 5.11 4429 3715 A 69 LEU HA A 100 GLU HGx 1.0 0.0 5.11 4430 3716 A 70 LYS H A 69 LEU HBx 1.0 0.0 3.94 4431 3716 A 70 LYS H A 69 LEU HBy 1.0 0.0 3.94 4432 3717 A 69 LEU HG A 73 ARG HGx 1.0 0.0 4.73 4433 3717 A 69 LEU HG A 73 ARG HGy 1.0 0.0 4.73 4434 3718 A 69 LEU HD1% A 73 ARG HGx 1.0 0.0 4.43 4435 3718 A 69 LEU HD1% A 73 ARG HGy 1.0 0.0 4.43 4436 3719 A 69 LEU HD1% A 81 LYS HDy 1.0 0.0 4.48 4437 3719 A 69 LEU HD1% A 81 LYS HDx 1.0 0.0 4.48 4438 3720 A 69 LEU HD1% A 81 LYS HEx 1.0 0.0 4.16 4439 3720 A 69 LEU HD1% A 81 LYS HEy 1.0 0.0 4.16 4440 3721 A 69 LEU HD2% A 73 ARG HGx 1.0 0.0 5.73 4441 3721 A 69 LEU HD2% A 73 ARG HGy 1.0 0.0 5.73 4442 3722 A 70 LYS HE3 A 70 LYS HGy 1.0 0.0 3.54 4443 3722 A 70 LYS HE2 A 70 LYS HGy 1.0 0.0 3.54 4444 3722 A 70 LYS HGx A 70 LYS HE2 1.0 0.0 3.54 4445 3722 A 70 LYS HE3 A 70 LYS HGx 1.0 0.0 3.54 4446 3723 A 71 LEU H A 70 LYS HGy 1.0 0.0 5.49 4447 3723 A 71 LEU H A 70 LYS HGx 1.0 0.0 5.49 4448 3724 A 71 LEU HA A 74 GLN HGy 1.0 0.0 5.02 4449 3724 A 71 LEU HA A 74 GLN HGx 1.0 0.0 5.02 4450 3725 A 72 ALA H A 71 LEU HBx 1.0 0.0 4.56 4451 3725 A 72 ALA H A 71 LEU HBy 1.0 0.0 4.56 4452 3726 A 87 LEU HD2% A 71 LEU HBx 1.0 0.0 5.47 4453 3726 A 87 LEU HD2% A 71 LEU HBy 1.0 0.0 5.47 4454 3727 A 71 LEU HD1% A 74 GLN HGy 1.0 0.0 4.88 4455 3727 A 71 LEU HD1% A 74 GLN HGx 1.0 0.0 4.88 4456 3728 A 72 ALA HA A 75 TRP HBx 1.0 0.0 4.61 4457 3728 A 72 ALA HA A 75 TRP HBy 1.0 0.0 4.61 4458 3729 A 72 ALA HB% A 75 TRP HBx 1.0 0.0 6.47 4459 3729 A 72 ALA HB% A 75 TRP HBy 1.0 0.0 6.47 4460 3730 A 72 ALA HB% A 100 GLU HGy 1.0 0.0 3.98 4461 3730 A 72 ALA HB% A 100 GLU HGx 1.0 0.0 3.98 4462 3731 A 73 ARG H A 73 ARG HGx 1.0 0.0 3.73 4463 3731 A 73 ARG H A 73 ARG HGy 1.0 0.0 3.73 4464 3732 A 73 ARG H A 75 TRP HBx 1.0 0.0 6.56 4465 3732 A 73 ARG H A 75 TRP HBy 1.0 0.0 6.56 4466 3733 A 74 GLN H A 74 GLN HGy 1.0 0.0 3.97 4467 3733 A 74 GLN H A 74 GLN HGx 1.0 0.0 3.97 4468 3734 A 74 GLN HB2 A 75 TRP HBx 1.0 0.0 6.58 4469 3734 A 74 GLN HB3 A 75 TRP HBx 1.0 0.0 6.58 4470 3734 A 75 TRP HBy A 74 GLN HB2 1.0 0.0 6.58 4471 3734 A 74 GLN HB3 A 75 TRP HBy 1.0 0.0 6.58 4472 3735 A 74 GLN HE22 A 74 GLN HGy 1.0 0.0 3.77 4473 3735 A 74 GLN HE22 A 74 GLN HGx 1.0 0.0 3.77 4474 3736 A 75 TRP H A 74 GLN HGy 1.0 0.0 4.77 4475 3736 A 75 TRP H A 74 GLN HGx 1.0 0.0 4.77 4476 3737 A 74 GLN HGy A 75 TRP HBx 1.0 0.0 5.99 4477 3737 A 74 GLN HGx A 75 TRP HBx 1.0 0.0 5.99 4478 3737 A 75 TRP HBy A 74 GLN HGy 1.0 0.0 5.99 4479 3737 A 75 TRP HBy A 74 GLN HGx 1.0 0.0 5.99 4480 3738 A 75 TRP HD1 A 74 GLN HGy 1.0 0.0 4.12 4481 3738 A 75 TRP HD1 A 74 GLN HGx 1.0 0.0 4.12 4482 3739 A 75 TRP HE1 A 74 GLN HGy 1.0 0.0 5.08 4483 3739 A 75 TRP HE1 A 74 GLN HGx 1.0 0.0 5.08 4484 3740 A 75 TRP H A 75 TRP HBx 1.0 0.0 3.73 4485 3740 A 75 TRP H A 75 TRP HBy 1.0 0.0 3.73 4486 3741 A 77 VAL HG2% A 75 TRP HBx 1.0 0.0 5.49 4487 3741 A 77 VAL HG2% A 75 TRP HBy 1.0 0.0 5.49 4488 3742 A 76 GLY HA3 A 79 ASN HBy 1.0 0.0 5.89 4489 3742 A 76 GLY HA2 A 79 ASN HBy 1.0 0.0 5.89 4490 3742 A 79 ASN HBx A 76 GLY HA2 1.0 0.0 5.89 4491 3742 A 76 GLY HA3 A 79 ASN HBx 1.0 0.0 5.89 4492 3743 A 76 GLY HA3 A 79 ASN HD2y 1.0 0.0 5.87 4493 3743 A 76 GLY HA2 A 79 ASN HD2y 1.0 0.0 5.87 4494 3743 A 79 ASN HD2x A 76 GLY HA2 1.0 0.0 5.87 4495 3743 A 76 GLY HA3 A 79 ASN HD2x 1.0 0.0 5.87 4496 3744 A 76 GLY HA3 A 82 ASN HD2y 1.0 0.0 4.68 4497 3744 A 76 GLY HA3 A 82 ASN HD2x 1.0 0.0 4.68 4498 3744 A 82 ASN HD2y A 76 GLY HA2 1.0 0.0 4.68 4499 3744 A 82 ASN HD2x A 76 GLY HA2 1.0 0.0 4.68 4500 3745 A 77 VAL H A 82 ASN HD2x 1.0 0.0 5.39 4501 3745 A 77 VAL H A 82 ASN HD2y 1.0 0.0 5.39 4502 3746 A 77 VAL HA A 83 ASN HD2x 1.0 0.0 5.23 4503 3746 A 77 VAL HA A 83 ASN HD2y 1.0 0.0 5.23 4504 3747 A 77 VAL HB A 82 ASN HD2x 1.0 0.0 4.88 4505 3747 A 77 VAL HB A 82 ASN HD2y 1.0 0.0 4.88 4506 3748 A 77 VAL HG1% A 82 ASN HD2x 1.0 0.0 5.26 4507 3748 A 77 VAL HG1% A 82 ASN HD2y 1.0 0.0 5.26 4508 3749 A 77 VAL HG1% A 83 ASN HD2x 1.0 0.0 5.34 4509 3749 A 77 VAL HG1% A 83 ASN HD2y 1.0 0.0 5.34 4510 3750 A 77 VAL HG2% A 82 ASN HD2x 1.0 0.0 4.68 4511 3750 A 77 VAL HG2% A 82 ASN HD2y 1.0 0.0 4.68 4512 3751 A 79 ASN HBy A 79 ASN HD2y 1.0 0.0 3.34 4513 3751 A 79 ASN HBx A 79 ASN HD2y 1.0 0.0 3.34 4514 3751 A 79 ASN HD2x A 79 ASN HBy 1.0 0.0 3.34 4515 3751 A 79 ASN HBx A 79 ASN HD2x 1.0 0.0 3.34 4516 3752 A 80 GLU H A 80 GLU HGy 1.0 0.0 5.63 4517 3752 A 80 GLU H A 80 GLU HGx 1.0 0.0 5.63 4518 3753 A 80 GLU HA A 81 LYS HGy 1.0 0.0 5.96 4519 3753 A 80 GLU HA A 81 LYS HGx 1.0 0.0 5.96 4520 3754 A 81 LYS H A 80 GLU HBy 1.0 0.0 4.54 4521 3754 A 81 LYS H A 80 GLU HBx 1.0 0.0 4.54 4522 3755 A 80 GLU HBx A 81 LYS HDy 1.0 0.0 3.94 4523 3755 A 80 GLU HBy A 81 LYS HDy 1.0 0.0 3.94 4524 3755 A 81 LYS HDx A 80 GLU HBy 1.0 0.0 3.94 4525 3755 A 81 LYS HDx A 80 GLU HBx 1.0 0.0 3.94 4526 3756 A 80 GLU HGx A 81 LYS HB2 1.0 0.0 5.22 4527 3756 A 80 GLU HGy A 81 LYS HB2 1.0 0.0 5.22 4528 3756 A 81 LYS HB3 A 80 GLU HGy 1.0 0.0 5.22 4529 3756 A 81 LYS HB3 A 80 GLU HGx 1.0 0.0 5.22 4530 3757 A 80 GLU HGx A 81 LYS HDy 1.0 0.0 5.59 4531 3757 A 80 GLU HGy A 81 LYS HDy 1.0 0.0 5.59 4532 3757 A 81 LYS HDx A 80 GLU HGy 1.0 0.0 5.59 4533 3757 A 81 LYS HDx A 80 GLU HGx 1.0 0.0 5.59 4534 3758 A 81 LYS H A 81 LYS HGy 1.0 0.0 4.53 4535 3758 A 81 LYS H A 81 LYS HGx 1.0 0.0 4.53 4536 3759 A 81 LYS HA A 81 LYS HDy 1.0 0.0 5.74 4537 3759 A 81 LYS HA A 81 LYS HDx 1.0 0.0 5.74 4538 3760 A 81 LYS HB3 A 81 LYS HEx 1.0 0.0 4.28 4539 3760 A 81 LYS HB2 A 81 LYS HEx 1.0 0.0 4.28 4540 3760 A 81 LYS HEy A 81 LYS HB2 1.0 0.0 4.28 4541 3760 A 81 LYS HB3 A 81 LYS HEy 1.0 0.0 4.28 4542 3761 A 81 LYS HGx A 102 GLY HA2 1.0 0.0 6.02 4543 3761 A 81 LYS HGy A 102 GLY HA2 1.0 0.0 6.02 4544 3761 A 102 GLY HA3 A 81 LYS HGy 1.0 0.0 6.02 4545 3761 A 102 GLY HA3 A 81 LYS HGx 1.0 0.0 6.02 4546 3762 A 81 LYS HDy A 102 GLY HA2 1.0 0.0 6.58 4547 3762 A 81 LYS HDx A 102 GLY HA2 1.0 0.0 6.58 4548 3762 A 102 GLY HA3 A 81 LYS HDy 1.0 0.0 6.58 4549 3762 A 102 GLY HA3 A 81 LYS HDx 1.0 0.0 6.58 4550 3763 A 81 LYS HEx A 102 GLY HA2 1.0 0.0 5.70 4551 3763 A 81 LYS HEy A 102 GLY HA2 1.0 0.0 5.70 4552 3763 A 102 GLY HA3 A 81 LYS HEx 1.0 0.0 5.70 4553 3763 A 102 GLY HA3 A 81 LYS HEy 1.0 0.0 5.70 4554 3764 A 85 GLY HA3 A 82 ASN HD2x 1.0 0.0 5.50 4555 3764 A 85 GLY HA3 A 82 ASN HD2y 1.0 0.0 5.50 4556 3765 A 83 ASN HA A 83 ASN HD2x 1.0 0.0 4.99 4557 3765 A 83 ASN HA A 83 ASN HD2y 1.0 0.0 4.99 4558 3766 A 104 GLY HA2 A 83 ASN HD2x 1.0 0.0 5.81 4559 3766 A 104 GLY HA2 A 83 ASN HD2y 1.0 0.0 5.81 4560 3767 A 104 GLY HA3 A 83 ASN HD2x 1.0 0.0 5.51 4561 3767 A 104 GLY HA3 A 83 ASN HD2y 1.0 0.0 5.51 4562 3768 A 105 LEU HG A 84 ASN HBx 1.0 0.0 5.81 4563 3768 A 105 LEU HG A 84 ASN HBy 1.0 0.0 5.81 4564 3769 A 105 LEU HD1% A 84 ASN HBx 1.0 0.0 5.91 4565 3769 A 105 LEU HD1% A 84 ASN HBy 1.0 0.0 5.91 4566 3770 A 105 LEU HD2% A 84 ASN HBx 1.0 0.0 5.66 4567 3770 A 105 LEU HD2% A 84 ASN HBy 1.0 0.0 5.66 4568 3771 A 84 ASN HD2y A 105 LEU HD1% 1.0 0.0 5.38 4569 3771 A 105 LEU HD1% A 84 ASN HD2x 1.0 0.0 5.38 4570 3772 A 86 LEU HD1% A 99 PHE HBx 1.0 0.0 4.27 4571 3772 A 86 LEU HD1% A 99 PHE HBy 1.0 0.0 4.27 4572 3773 A 86 LEU HD2% A 99 PHE HBx 1.0 0.0 5.65 4573 3773 A 86 LEU HD2% A 99 PHE HBy 1.0 0.0 5.65 4574 3774 A 87 LEU HA A 88 LEU HBx 1.0 0.0 5.92 4575 3774 A 87 LEU HA A 88 LEU HBy 1.0 0.0 5.92 4576 3775 A 99 PHE HD% A 88 LEU HBx 1.0 0.0 4.66 4577 3775 A 99 PHE HD% A 88 LEU HBy 1.0 0.0 4.66 4578 3776 A 99 PHE HE% A 88 LEU HBx 1.0 0.0 4.38 4579 3776 A 99 PHE HE% A 88 LEU HBy 1.0 0.0 4.38 4580 3777 A 88 LEU HD2% A 138 GLY HAy 1.0 0.0 5.96 4581 3777 A 88 LEU HD2% A 138 GLY HAx 1.0 0.0 5.96 4582 3778 A 89 VAL H A 98 ARG HBx 1.0 0.0 5.70 4583 3778 A 89 VAL H A 98 ARG HBy 1.0 0.0 5.70 4584 3779 A 89 VAL HB A 98 ARG HBx 1.0 0.0 4.95 4585 3779 A 89 VAL HB A 98 ARG HBy 1.0 0.0 4.95 4586 3780 A 90 LEU HD1% A 95 ARG HBy 1.0 0.0 6.45 4587 3780 A 90 LEU HD1% A 95 ARG HBx 1.0 0.0 6.45 4588 3781 A 91 VAL HB A 94 GLN HBy 1.0 0.0 6.20 4589 3781 A 91 VAL HB A 94 GLN HBx 1.0 0.0 6.20 4590 3782 A 91 VAL HG1% A 94 GLN HBy 1.0 0.0 5.05 4591 3782 A 91 VAL HG1% A 94 GLN HBx 1.0 0.0 5.05 4592 3783 A 91 VAL HG1% A 94 GLN HGy 1.0 0.0 4.41 4593 3783 A 91 VAL HG1% A 94 GLN HGx 1.0 0.0 4.41 4594 3784 A 91 VAL HG1% A 94 GLN HE2x 1.0 0.0 4.35 4595 3784 A 91 VAL HG1% A 94 GLN HE2y 1.0 0.0 4.35 4596 3785 A 91 VAL HG1% A 96 ARG HDx 1.0 0.0 5.55 4597 3785 A 91 VAL HG1% A 96 ARG HDy 1.0 0.0 5.55 4598 3786 A 91 VAL HG2% A 94 GLN HBy 1.0 0.0 5.25 4599 3786 A 91 VAL HG2% A 94 GLN HBx 1.0 0.0 5.25 4600 3787 A 91 VAL HG2% A 94 GLN HE2x 1.0 0.0 5.53 4601 3787 A 91 VAL HG2% A 94 GLN HE2y 1.0 0.0 5.53 4602 3788 A 92 LEU HA A 95 ARG HBy 1.0 0.0 6.58 4603 3788 A 92 LEU HA A 95 ARG HBx 1.0 0.0 6.58 4604 3789 A 92 LEU HD1% A 95 ARG HBy 1.0 0.0 5.11 4605 3789 A 92 LEU HD1% A 95 ARG HBx 1.0 0.0 5.11 4606 3790 A 92 LEU HD1% A 95 ARG HDy 1.0 0.0 5.87 4607 3790 A 92 LEU HD1% A 95 ARG HDx 1.0 0.0 5.87 4608 3791 A 93 ASP H A 94 GLN HGy 1.0 0.0 5.76 4609 3791 A 93 ASP H A 94 GLN HGx 1.0 0.0 5.76 4610 3792 A 94 GLN H A 94 GLN HBy 1.0 0.0 3.80 4611 3792 A 94 GLN H A 94 GLN HBx 1.0 0.0 3.80 4612 3793 A 94 GLN H A 94 GLN HGy 1.0 0.0 3.98 4613 3793 A 94 GLN H A 94 GLN HGx 1.0 0.0 3.98 4614 3794 A 94 GLN HA A 94 GLN HGy 1.0 0.0 3.86 4615 3794 A 94 GLN HGx A 94 GLN HA 1.0 0.0 3.86 4616 3795 A 96 ARG H A 94 GLN HBy 1.0 0.0 4.44 4617 3795 A 96 ARG H A 94 GLN HBx 1.0 0.0 4.44 4618 3796 A 94 GLN HBy A 96 ARG HBx 1.0 0.0 5.23 4619 3796 A 94 GLN HBx A 96 ARG HBx 1.0 0.0 5.23 4620 3796 A 96 ARG HBy A 94 GLN HBy 1.0 0.0 5.23 4621 3796 A 94 GLN HBx A 96 ARG HBy 1.0 0.0 5.23 4622 3797 A 94 GLN HBy A 96 ARG HGx 1.0 0.0 4.44 4623 3797 A 94 GLN HBx A 96 ARG HGx 1.0 0.0 4.44 4624 3797 A 96 ARG HGy A 94 GLN HBy 1.0 0.0 4.44 4625 3797 A 94 GLN HBx A 96 ARG HGy 1.0 0.0 4.44 4626 3798 A 94 GLN HBx A 96 ARG HDx 1.0 0.0 4.07 4627 3798 A 96 ARG HDy A 94 GLN HBy 1.0 0.0 4.07 4628 3798 A 94 GLN HBx A 96 ARG HDy 1.0 0.0 4.07 4629 3798 A 94 GLN HBy A 96 ARG HDx 1.0 0.0 4.07 4630 3799 A 96 ARG HE A 94 GLN HBy 1.0 0.0 5.78 4631 3799 A 96 ARG HE A 94 GLN HBx 1.0 0.0 5.78 4632 3800 A 95 ARG H A 94 GLN HGy 1.0 0.0 5.24 4633 3800 A 95 ARG H A 94 GLN HGx 1.0 0.0 5.24 4634 3801 A 96 ARG H A 94 GLN HGy 1.0 0.0 5.61 4635 3801 A 96 ARG H A 94 GLN HGx 1.0 0.0 5.61 4636 3802 A 94 GLN HGx A 96 ARG HGx 1.0 0.0 5.64 4637 3802 A 94 GLN HGy A 96 ARG HGx 1.0 0.0 5.64 4638 3802 A 96 ARG HGy A 94 GLN HGy 1.0 0.0 5.64 4639 3802 A 94 GLN HGx A 96 ARG HGy 1.0 0.0 5.64 4640 3803 A 95 ARG H A 95 ARG HDy 1.0 0.0 5.40 4641 3803 A 95 ARG H A 95 ARG HDx 1.0 0.0 5.40 4642 3804 A 95 ARG H A 96 ARG HGx 1.0 0.0 5.65 4643 3804 A 95 ARG H A 96 ARG HGy 1.0 0.0 5.65 4644 3805 A 95 ARG H A 96 ARG HDx 1.0 0.0 6.58 4645 3805 A 95 ARG H A 96 ARG HDy 1.0 0.0 6.58 4646 3806 A 95 ARG HBy A 95 ARG HDy 1.0 0.0 3.50 4647 3806 A 95 ARG HBx A 95 ARG HDy 1.0 0.0 3.50 4648 3806 A 95 ARG HDx A 95 ARG HBy 1.0 0.0 3.50 4649 3806 A 95 ARG HBx A 95 ARG HDx 1.0 0.0 3.50 4650 3807 A 131 TYR HE% A 95 ARG HBy 1.0 0.0 4.73 4651 3807 A 131 TYR HE% A 95 ARG HBx 1.0 0.0 4.73 4652 3808 A 96 ARG H A 95 ARG HGx 1.0 0.0 4.80 4653 3808 A 96 ARG H A 95 ARG HGy 1.0 0.0 4.80 4654 3809 A 95 ARG HGy A 96 ARG HGx 1.0 0.0 5.50 4655 3809 A 95 ARG HGx A 96 ARG HGx 1.0 0.0 5.50 4656 3809 A 96 ARG HGy A 95 ARG HGx 1.0 0.0 5.50 4657 3809 A 96 ARG HGy A 95 ARG HGy 1.0 0.0 5.50 4658 3810 A 131 TYR HE% A 95 ARG HGx 1.0 0.0 4.94 4659 3810 A 131 TYR HE% A 95 ARG HGy 1.0 0.0 4.94 4660 3811 A 96 ARG H A 95 ARG HDy 1.0 0.0 6.07 4661 3811 A 96 ARG H A 95 ARG HDx 1.0 0.0 6.07 4662 3812 A 131 TYR HD% A 95 ARG HDy 1.0 0.0 5.90 4663 3812 A 131 TYR HD% A 95 ARG HDx 1.0 0.0 5.90 4664 3813 A 131 TYR HE% A 95 ARG HDy 1.0 0.0 4.02 4665 3813 A 131 TYR HE% A 95 ARG HDx 1.0 0.0 4.02 4666 3814 A 96 ARG H A 96 ARG HBx 1.0 0.0 3.75 4667 3814 A 96 ARG H A 96 ARG HBy 1.0 0.0 3.75 4668 3815 A 96 ARG H A 96 ARG HGx 1.0 0.0 4.34 4669 3815 A 96 ARG H A 96 ARG HGy 1.0 0.0 4.34 4670 3816 A 96 ARG HA A 96 ARG HDx 1.0 0.0 4.74 4671 3816 A 96 ARG HA A 96 ARG HDy 1.0 0.0 4.74 4672 3817 A 96 ARG HBy A 96 ARG HDx 1.0 0.0 3.33 4673 3817 A 96 ARG HBx A 96 ARG HDx 1.0 0.0 3.33 4674 3817 A 96 ARG HDy A 96 ARG HBx 1.0 0.0 3.33 4675 3817 A 96 ARG HDy A 96 ARG HBy 1.0 0.0 3.33 4676 3818 A 96 ARG HE A 96 ARG HBx 1.0 0.0 5.28 4677 3818 A 96 ARG HE A 96 ARG HBy 1.0 0.0 5.28 4678 3819 A 97 VAL H A 96 ARG HBx 1.0 0.0 3.81 4679 3819 A 97 VAL H A 96 ARG HBy 1.0 0.0 3.81 4680 3820 A 97 VAL HA A 96 ARG HBx 1.0 0.0 6.22 4681 3820 A 97 VAL HA A 96 ARG HBy 1.0 0.0 6.22 4682 3821 A 97 VAL HG1% A 96 ARG HBx 1.0 0.0 5.59 4683 3821 A 97 VAL HG1% A 96 ARG HBy 1.0 0.0 5.59 4684 3822 A 97 VAL HG2% A 96 ARG HBx 1.0 0.0 5.63 4685 3822 A 97 VAL HG2% A 96 ARG HBy 1.0 0.0 5.63 4686 3823 A 97 VAL H A 96 ARG HDx 1.0 0.0 5.74 4687 3823 A 97 VAL H A 96 ARG HDy 1.0 0.0 5.74 4688 3824 A 97 VAL HB A 98 ARG HBx 1.0 0.0 6.58 4689 3824 A 97 VAL HB A 98 ARG HBy 1.0 0.0 6.58 4690 3825 A 97 VAL HG1% A 122 MET HGx 1.0 0.0 5.79 4691 3825 A 97 VAL HG1% A 122 MET HGy 1.0 0.0 5.79 4692 3826 A 98 ARG H A 98 ARG HBx 1.0 0.0 3.87 4693 3826 A 98 ARG H A 98 ARG HBy 1.0 0.0 3.87 4694 3827 A 98 ARG HA A 98 ARG HDx 1.0 0.0 5.60 4695 3827 A 98 ARG HA A 98 ARG HDy 1.0 0.0 5.60 4696 3828 A 98 ARG HE A 98 ARG HBx 1.0 0.0 5.92 4697 3828 A 98 ARG HE A 98 ARG HBy 1.0 0.0 5.92 4698 3829 A 99 PHE H A 98 ARG HGy 1.0 0.0 3.96 4699 3829 A 99 PHE H A 98 ARG HGx 1.0 0.0 3.96 4700 3830 A 118 ILE HD1% A 98 ARG HGy 1.0 0.0 6.52 4701 3830 A 118 ILE HD1% A 98 ARG HGx 1.0 0.0 6.52 4702 3831 A 99 PHE H A 99 PHE HBx 1.0 0.0 3.82 4703 3831 A 99 PHE H A 99 PHE HBy 1.0 0.0 3.82 4704 3832 A 99 PHE H A 118 ILE HG1x 1.0 0.0 6.58 4705 3832 A 99 PHE H A 118 ILE HG1y 1.0 0.0 6.58 4706 3833 A 100 GLU H A 99 PHE HBx 1.0 0.0 4.51 4707 3833 A 100 GLU H A 99 PHE HBy 1.0 0.0 4.51 4708 3834 A 101 THR HG2% A 99 PHE HBx 1.0 0.0 4.92 4709 3834 A 101 THR HG2% A 99 PHE HBy 1.0 0.0 4.92 4710 3835 A 99 PHE HBy A 114 LEU HBx 1.0 0.0 4.96 4711 3835 A 99 PHE HBx A 114 LEU HBx 1.0 0.0 4.96 4712 3835 A 114 LEU HBy A 99 PHE HBx 1.0 0.0 4.96 4713 3835 A 99 PHE HBy A 114 LEU HBy 1.0 0.0 4.96 4714 3836 A 118 ILE HD1% A 99 PHE HBx 1.0 0.0 6.18 4715 3836 A 118 ILE HD1% A 99 PHE HBy 1.0 0.0 6.18 4716 3837 A 99 PHE HD% A 114 LEU HBx 1.0 0.0 4.89 4717 3837 A 99 PHE HD% A 114 LEU HBy 1.0 0.0 4.89 4718 3838 A 99 PHE HD% A 118 ILE HG1x 1.0 0.0 5.08 4719 3838 A 99 PHE HD% A 118 ILE HG1y 1.0 0.0 5.08 4720 3839 A 99 PHE HE% A 118 ILE HG1x 1.0 0.0 4.36 4721 3839 A 99 PHE HE% A 118 ILE HG1y 1.0 0.0 4.36 4722 3840 A 99 PHE HZ A 138 GLY HAy 1.0 0.0 5.07 4723 3840 A 99 PHE HZ A 138 GLY HAx 1.0 0.0 5.07 4724 3841 A 100 GLU H A 100 GLU HGy 1.0 0.0 5.55 4725 3841 A 100 GLU H A 100 GLU HGx 1.0 0.0 5.55 4726 3842 A 101 THR HB A 106 GLU HGx 1.0 0.0 5.17 4727 3842 A 101 THR HB A 106 GLU HGy 1.0 0.0 5.17 4728 3843 A 101 THR HG2% A 106 GLU HGx 1.0 0.0 5.31 4729 3843 A 101 THR HG2% A 106 GLU HGy 1.0 0.0 5.31 4730 3844 A 101 THR HG2% A 108 TYR HBx 1.0 0.0 6.58 4731 3844 A 101 THR HG2% A 108 TYR HBy 1.0 0.0 6.58 4732 3845 A 102 GLY HA2 A 103 TYR HBx 1.0 0.0 5.28 4733 3845 A 102 GLY HA3 A 103 TYR HBx 1.0 0.0 5.28 4734 3845 A 103 TYR HBy A 102 GLY HA2 1.0 0.0 5.28 4735 3845 A 102 GLY HA3 A 103 TYR HBy 1.0 0.0 5.28 4736 3846 A 103 TYR HA A 106 GLU HGx 1.0 0.0 4.16 4737 3846 A 103 TYR HA A 106 GLU HGy 1.0 0.0 4.16 4738 3847 A 104 GLY H A 103 TYR HBx 1.0 0.0 4.51 4739 3847 A 104 GLY H A 103 TYR HBy 1.0 0.0 4.51 4740 3848 A 104 GLY HA2 A 103 TYR HBx 1.0 0.0 5.40 4741 3848 A 104 GLY HA2 A 103 TYR HBy 1.0 0.0 5.40 4742 3849 A 104 GLY HA3 A 103 TYR HBx 1.0 0.0 5.62 4743 3849 A 104 GLY HA3 A 103 TYR HBy 1.0 0.0 5.62 4744 3850 A 105 LEU H A 103 TYR HBx 1.0 0.0 5.43 4745 3850 A 105 LEU H A 103 TYR HBy 1.0 0.0 5.43 4746 3851 A 103 TYR HD% A 106 GLU HGx 1.0 0.0 4.68 4747 3851 A 103 TYR HD% A 106 GLU HGy 1.0 0.0 4.68 4748 3852 A 105 LEU H A 106 GLU HGx 1.0 0.0 5.23 4749 3852 A 105 LEU H A 106 GLU HGy 1.0 0.0 5.23 4750 3853 A 105 LEU HA A 108 TYR HBx 1.0 0.0 4.28 4751 3853 A 105 LEU HA A 108 TYR HBy 1.0 0.0 4.28 4752 3854 A 105 LEU HD1% A 108 TYR HBx 1.0 0.0 5.39 4753 3854 A 105 LEU HD1% A 108 TYR HBy 1.0 0.0 5.39 4754 3855 A 105 LEU HD2% A 108 TYR HBx 1.0 0.0 4.50 4755 3855 A 105 LEU HD2% A 108 TYR HBy 1.0 0.0 4.50 4756 3856 A 106 GLU HB3 A 107 GLY HAy 1.0 0.0 5.88 4757 3856 A 107 GLY HAx A 106 GLU HB2 1.0 0.0 5.88 4758 3856 A 106 GLU HB3 A 107 GLY HAx 1.0 0.0 5.88 4759 3856 A 106 GLU HB2 A 107 GLY HAy 1.0 0.0 5.88 4760 3857 A 108 TYR HA A 107 GLY HAy 1.0 0.0 5.83 4761 3857 A 108 TYR HA A 107 GLY HAx 1.0 0.0 5.83 4762 3858 A 108 TYR H A 108 TYR HBx 1.0 0.0 3.72 4763 3858 A 108 TYR H A 108 TYR HBy 1.0 0.0 3.72 4764 3859 A 109 LEU H A 108 TYR HBx 1.0 0.0 4.01 4765 3859 A 109 LEU H A 108 TYR HBy 1.0 0.0 4.01 4766 3860 A 109 LEU HB2 A 108 TYR HBx 1.0 0.0 6.58 4767 3860 A 109 LEU HB2 A 108 TYR HBy 1.0 0.0 6.58 4768 3861 A 109 LEU HB3 A 108 TYR HBx 1.0 0.0 6.58 4769 3861 A 109 LEU HB3 A 108 TYR HBy 1.0 0.0 6.58 4770 3862 A 109 LEU HD2% A 108 TYR HBx 1.0 0.0 5.42 4771 3862 A 109 LEU HD2% A 108 TYR HBy 1.0 0.0 5.42 4772 3863 A 145 VAL HG1% A 108 TYR HBx 1.0 0.0 5.06 4773 3863 A 145 VAL HG1% A 108 TYR HBy 1.0 0.0 5.06 4774 3864 A 146 LEU HD2% A 108 TYR HBx 1.0 0.0 4.42 4775 3864 A 146 LEU HD2% A 108 TYR HBy 1.0 0.0 4.42 4776 3865 A 108 TYR HBy A 149 SER HB2 1.0 0.0 6.58 4777 3865 A 108 TYR HBx A 149 SER HB2 1.0 0.0 6.58 4778 3865 A 149 SER HB3 A 108 TYR HBx 1.0 0.0 6.58 4779 3865 A 149 SER HB3 A 108 TYR HBy 1.0 0.0 6.58 4780 3866 A 109 LEU HA A 110 PRO HGx 1.0 0.0 5.09 4781 3866 A 109 LEU HA A 110 PRO HGy 1.0 0.0 5.09 4782 3867 A 109 LEU HA A 114 LEU HBx 1.0 0.0 6.55 4783 3867 A 109 LEU HA A 114 LEU HBy 1.0 0.0 6.55 4784 3868 A 110 PRO HA A 111 ASP HBx 1.0 0.0 4.81 4785 3868 A 110 PRO HA A 111 ASP HBy 1.0 0.0 4.81 4786 3869 A 112 GLY H A 110 PRO HBx 1.0 0.0 4.76 4787 3869 A 112 GLY H A 110 PRO HBy 1.0 0.0 4.76 4788 3870 A 113 LEU H A 110 PRO HBx 1.0 0.0 4.83 4789 3870 A 113 LEU H A 110 PRO HBy 1.0 0.0 4.83 4790 3871 A 111 ASP H A 110 PRO HGx 1.0 0.0 5.04 4791 3871 A 111 ASP H A 110 PRO HGy 1.0 0.0 5.04 4792 3872 A 113 LEU H A 110 PRO HGx 1.0 0.0 3.87 4793 3872 A 113 LEU H A 110 PRO HGy 1.0 0.0 3.87 4794 3873 A 113 LEU HD2% A 110 PRO HGx 1.0 0.0 4.29 4795 3873 A 113 LEU HD2% A 110 PRO HGy 1.0 0.0 4.29 4796 3874 A 110 PRO HD2 A 113 LEU HBx 1.0 0.0 4.70 4797 3874 A 110 PRO HD2 A 113 LEU HBy 1.0 0.0 4.70 4798 3875 A 110 PRO HD3 A 113 LEU HBx 1.0 0.0 5.13 4799 3875 A 110 PRO HD3 A 113 LEU HBy 1.0 0.0 5.13 4800 3876 A 111 ASP H A 111 ASP HBx 1.0 0.0 3.23 4801 3876 A 111 ASP H A 111 ASP HBy 1.0 0.0 3.23 4802 3877 A 111 ASP HA A 114 LEU HBx 1.0 0.0 4.39 4803 3877 A 111 ASP HA A 114 LEU HBy 1.0 0.0 4.39 4804 3878 A 112 GLY H A 111 ASP HBx 1.0 0.0 4.41 4805 3878 A 112 GLY H A 111 ASP HBy 1.0 0.0 4.41 4806 3879 A 113 LEU H A 114 LEU HBx 1.0 0.0 6.51 4807 3879 A 113 LEU H A 114 LEU HBy 1.0 0.0 6.51 4808 3880 A 113 LEU H A 115 SER HBx 1.0 0.0 5.43 4809 3880 A 113 LEU H A 115 SER HBy 1.0 0.0 5.43 4810 3881 A 113 LEU HD1% A 113 LEU HBx 1.0 0.0 3.50 4811 3881 A 113 LEU HD1% A 113 LEU HBy 1.0 0.0 3.50 4812 3882 A 114 LEU H A 113 LEU HBx 1.0 0.0 4.40 4813 3882 A 114 LEU H A 113 LEU HBy 1.0 0.0 4.40 4814 3883 A 113 LEU HD1% A 116 ARG HGx 1.0 0.0 4.88 4815 3883 A 113 LEU HD1% A 116 ARG HGy 1.0 0.0 4.88 4816 3884 A 114 LEU H A 114 LEU HBx 1.0 0.0 3.62 4817 3884 A 114 LEU H A 114 LEU HBy 1.0 0.0 3.62 4818 3885 A 114 LEU HD2% A 114 LEU HBx 1.0 0.0 3.54 4819 3885 A 114 LEU HD2% A 114 LEU HBy 1.0 0.0 3.54 4820 3886 A 115 SER H A 114 LEU HBx 1.0 0.0 3.85 4821 3886 A 115 SER H A 114 LEU HBy 1.0 0.0 3.85 4822 3887 A 115 SER HA A 114 LEU HBx 1.0 0.0 6.58 4823 3887 A 115 SER HA A 114 LEU HBy 1.0 0.0 6.58 4824 3888 A 116 ARG H A 114 LEU HBx 1.0 0.0 5.63 4825 3888 A 116 ARG H A 114 LEU HBy 1.0 0.0 5.63 4826 3889 A 117 ILE HB A 114 LEU HBx 1.0 0.0 6.51 4827 3889 A 117 ILE HB A 114 LEU HBy 1.0 0.0 6.51 4828 3890 A 118 ILE HD1% A 114 LEU HBx 1.0 0.0 6.58 4829 3890 A 118 ILE HD1% A 114 LEU HBy 1.0 0.0 6.58 4830 3891 A 115 SER H A 115 SER HBx 1.0 0.0 3.42 4831 3891 A 115 SER H A 115 SER HBy 1.0 0.0 3.42 4832 3892 A 115 SER H A 118 ILE HG1x 1.0 0.0 5.62 4833 3892 A 115 SER H A 118 ILE HG1y 1.0 0.0 5.62 4834 3893 A 115 SER HA A 118 ILE HG1x 1.0 0.0 5.52 4835 3893 A 115 SER HA A 118 ILE HG1y 1.0 0.0 5.52 4836 3894 A 116 ARG H A 115 SER HBx 1.0 0.0 3.89 4837 3894 A 116 ARG H A 115 SER HBy 1.0 0.0 3.89 4838 3895 A 117 ILE H A 115 SER HBx 1.0 0.0 5.47 4839 3895 A 117 ILE H A 115 SER HBy 1.0 0.0 5.47 4840 3896 A 118 ILE H A 115 SER HBx 1.0 0.0 6.29 4841 3896 A 118 ILE H A 115 SER HBy 1.0 0.0 6.29 4842 3897 A 118 ILE HB A 115 SER HBx 1.0 0.0 5.97 4843 3897 A 118 ILE HB A 115 SER HBy 1.0 0.0 5.97 4844 3898 A 118 ILE HG2% A 115 SER HBx 1.0 0.0 5.99 4845 3898 A 118 ILE HG2% A 115 SER HBy 1.0 0.0 5.99 4846 3899 A 118 ILE HD1% A 115 SER HBx 1.0 0.0 5.02 4847 3899 A 118 ILE HD1% A 115 SER HBy 1.0 0.0 5.02 4848 3900 A 117 ILE H A 116 ARG HGx 1.0 0.0 5.21 4849 3900 A 117 ILE H A 116 ARG HGy 1.0 0.0 5.21 4850 3901 A 117 ILE HA A 116 ARG HGx 1.0 0.0 4.97 4851 3901 A 117 ILE HA A 116 ARG HGy 1.0 0.0 4.97 4852 3902 A 120 ASP H A 116 ARG HGx 1.0 0.0 6.04 4853 3902 A 120 ASP H A 116 ARG HGy 1.0 0.0 6.04 4854 3903 A 116 ARG HGy A 120 ASP HBx 1.0 0.0 5.03 4855 3903 A 120 ASP HBy A 116 ARG HGx 1.0 0.0 5.03 4856 3903 A 116 ARG HGy A 120 ASP HBy 1.0 0.0 5.03 4857 3903 A 116 ARG HGx A 120 ASP HBx 1.0 0.0 5.03 4858 3904 A 116 ARG HD2 A 120 ASP HBx 1.0 0.0 4.74 4859 3904 A 116 ARG HD3 A 120 ASP HBx 1.0 0.0 4.74 4860 3904 A 120 ASP HBy A 116 ARG HD2 1.0 0.0 4.74 4861 3904 A 116 ARG HD3 A 120 ASP HBy 1.0 0.0 4.74 4862 3905 A 117 ILE HA A 121 ARG HGx 1.0 0.0 5.37 4863 3905 A 117 ILE HA A 121 ARG HGy 1.0 0.0 5.37 4864 3906 A 117 ILE HG2% A 121 ARG HGx 1.0 0.0 5.27 4865 3906 A 117 ILE HG2% A 121 ARG HGy 1.0 0.0 5.27 4866 3907 A 117 ILE HG2% A 122 MET HGx 1.0 0.0 4.84 4867 3907 A 117 ILE HG2% A 122 MET HGy 1.0 0.0 4.84 4868 3908 A 117 ILE HG2% A 138 GLY HAy 1.0 0.0 4.18 4869 3908 A 117 ILE HG2% A 138 GLY HAx 1.0 0.0 4.18 4870 3909 A 118 ILE H A 118 ILE HG1x 1.0 0.0 3.65 4871 3909 A 118 ILE H A 118 ILE HG1y 1.0 0.0 3.65 4872 3910 A 118 ILE HA A 122 MET HGx 1.0 0.0 4.83 4873 3910 A 118 ILE HA A 122 MET HGy 1.0 0.0 4.83 4874 3911 A 119 HIS H A 118 ILE HG1x 1.0 0.0 5.59 4875 3911 A 119 HIS H A 118 ILE HG1y 1.0 0.0 5.59 4876 3912 A 122 MET HB3 A 118 ILE HG1x 1.0 0.0 6.42 4877 3912 A 122 MET HB3 A 118 ILE HG1y 1.0 0.0 6.42 4878 3913 A 119 HIS HA A 124 PRO HDy 1.0 0.0 6.59 4879 3913 A 119 HIS HA A 124 PRO HDx 1.0 0.0 6.59 4880 3914 A 120 ASP H A 120 ASP HBx 1.0 0.0 3.53 4881 3914 A 120 ASP H A 120 ASP HBy 1.0 0.0 3.53 4882 3915 A 120 ASP H A 121 ARG HGx 1.0 0.0 6.50 4883 3915 A 120 ASP H A 121 ARG HGy 1.0 0.0 6.50 4884 3916 A 121 ARG H A 120 ASP HBx 1.0 0.0 4.23 4885 3916 A 121 ARG H A 120 ASP HBy 1.0 0.0 4.23 4886 3917 A 120 ASP HBy A 121 ARG HGx 1.0 0.0 4.79 4887 3917 A 120 ASP HBx A 121 ARG HGx 1.0 0.0 4.79 4888 3917 A 121 ARG HGy A 120 ASP HBx 1.0 0.0 4.79 4889 3917 A 120 ASP HBy A 121 ARG HGy 1.0 0.0 4.79 4890 3918 A 120 ASP HBx A 121 ARG HD2 1.0 0.0 5.48 4891 3918 A 120 ASP HBy A 121 ARG HD2 1.0 0.0 5.48 4892 3918 A 121 ARG HD3 A 120 ASP HBx 1.0 0.0 5.48 4893 3918 A 121 ARG HD3 A 120 ASP HBy 1.0 0.0 5.48 4894 3919 A 122 MET H A 120 ASP HBx 1.0 0.0 4.71 4895 3919 A 122 MET H A 120 ASP HBy 1.0 0.0 4.71 4896 3920 A 141 ALA HB% A 120 ASP HBx 1.0 0.0 5.94 4897 3920 A 141 ALA HB% A 120 ASP HBy 1.0 0.0 5.94 4898 3921 A 121 ARG H A 121 ARG HGx 1.0 0.0 4.20 4899 3921 A 121 ARG H A 121 ARG HGy 1.0 0.0 4.20 4900 3922 A 121 ARG H A 122 MET HGx 1.0 0.0 5.60 4901 3922 A 121 ARG H A 122 MET HGy 1.0 0.0 5.60 4902 3923 A 121 ARG HA A 124 PRO HDy 1.0 0.0 5.91 4903 3923 A 124 PRO HDx A 121 ARG HA 1.0 0.0 5.91 4904 3924 A 122 MET H A 121 ARG HGx 1.0 0.0 5.19 4905 3924 A 122 MET H A 121 ARG HGy 1.0 0.0 5.19 4906 3925 A 122 MET H A 122 MET HGx 1.0 0.0 4.22 4907 3925 A 122 MET H A 122 MET HGy 1.0 0.0 4.22 4908 3926 A 122 MET H A 124 PRO HDy 1.0 0.0 4.84 4909 3926 A 122 MET H A 124 PRO HDx 1.0 0.0 4.84 4910 3927 A 123 ILE H A 122 MET HGx 1.0 0.0 5.75 4911 3927 A 123 ILE H A 122 MET HGy 1.0 0.0 5.75 4912 3928 A 122 MET HGx A 134 GLY HAy 1.0 0.0 5.38 4913 3928 A 122 MET HGy A 134 GLY HAy 1.0 0.0 5.38 4914 3928 A 134 GLY HAx A 122 MET HGx 1.0 0.0 5.38 4915 3928 A 122 MET HGy A 134 GLY HAx 1.0 0.0 5.38 4916 3929 A 138 GLY H A 122 MET HGx 1.0 0.0 4.38 4917 3929 A 138 GLY H A 122 MET HGy 1.0 0.0 4.38 4918 3930 A 122 MET HGy A 138 GLY HAy 1.0 0.0 4.96 4919 3930 A 122 MET HGx A 138 GLY HAy 1.0 0.0 4.96 4920 3930 A 138 GLY HAx A 122 MET HGx 1.0 0.0 4.96 4921 3930 A 138 GLY HAx A 122 MET HGy 1.0 0.0 4.96 4922 3931 A 141 ALA HB% A 122 MET HGx 1.0 0.0 5.24 4923 3931 A 141 ALA HB% A 122 MET HGy 1.0 0.0 5.24 4924 3932 A 122 MET HE% A 135 LEU HBx 1.0 0.0 5.93 4925 3932 A 122 MET HE% A 135 LEU HBy 1.0 0.0 5.93 4926 3933 A 122 MET HE% A 138 GLY HAy 1.0 0.0 3.77 4927 3933 A 122 MET HE% A 138 GLY HAx 1.0 0.0 3.77 4928 3934 A 123 ILE H A 124 PRO HDy 1.0 0.0 4.00 4929 3934 A 123 ILE H A 124 PRO HDx 1.0 0.0 4.00 4930 3935 A 123 ILE HA A 127 ARG HGx 1.0 0.0 5.93 4931 3935 A 123 ILE HA A 127 ARG HGy 1.0 0.0 5.93 4932 3936 A 123 ILE HB A 124 PRO HDy 1.0 0.0 4.16 4933 3936 A 123 ILE HB A 124 PRO HDx 1.0 0.0 4.16 4934 3937 A 123 ILE HG2% A 124 PRO HDy 1.0 0.0 4.40 4935 3937 A 123 ILE HG2% A 124 PRO HDx 1.0 0.0 4.40 4936 3938 A 123 ILE HG2% A 127 ARG HGx 1.0 0.0 3.90 4937 3938 A 123 ILE HG2% A 127 ARG HGy 1.0 0.0 3.90 4938 3939 A 123 ILE HG12 A 124 PRO HDy 1.0 0.0 6.38 4939 3939 A 123 ILE HG12 A 124 PRO HDx 1.0 0.0 6.38 4940 3940 A 123 ILE HG13 A 124 PRO HDy 1.0 0.0 5.61 4941 3940 A 123 ILE HG13 A 124 PRO HDx 1.0 0.0 5.61 4942 3941 A 123 ILE HD1% A 124 PRO HDy 1.0 0.0 4.88 4943 3941 A 123 ILE HD1% A 124 PRO HDx 1.0 0.0 4.88 4944 3942 A 124 PRO HA A 127 ARG HGx 1.0 0.0 4.73 4945 3942 A 124 PRO HA A 127 ARG HGy 1.0 0.0 4.73 4946 3943 A 125 HIS H A 124 PRO HBx 1.0 0.0 4.04 4947 3943 A 125 HIS H A 124 PRO HBy 1.0 0.0 4.04 4948 3944 A 126 PHE H A 124 PRO HBx 1.0 0.0 6.58 4949 3944 A 126 PHE H A 124 PRO HBy 1.0 0.0 6.58 4950 3945 A 125 HIS H A 124 PRO HGy 1.0 0.0 4.88 4951 3945 A 125 HIS H A 124 PRO HGx 1.0 0.0 4.88 4952 3946 A 125 HIS H A 124 PRO HDy 1.0 0.0 4.13 4953 3946 A 125 HIS H A 124 PRO HDx 1.0 0.0 4.13 4954 3947 A 125 HIS H A 134 GLY HAy 1.0 0.0 5.24 4955 3947 A 125 HIS H A 134 GLY HAx 1.0 0.0 5.24 4956 3948 A 125 HIS HA A 130 ASN HBx 1.0 0.0 4.64 4957 3948 A 125 HIS HA A 130 ASN HBy 1.0 0.0 4.64 4958 3949 A 125 HIS HB2 A 134 GLY HAy 1.0 0.0 5.26 4959 3949 A 125 HIS HB2 A 134 GLY HAx 1.0 0.0 5.26 4960 3950 A 125 HIS HB3 A 130 ASN HBx 1.0 0.0 4.44 4961 3950 A 125 HIS HB3 A 130 ASN HBy 1.0 0.0 4.44 4962 3951 A 125 HIS HB3 A 133 GLU HBy 1.0 0.0 5.24 4963 3951 A 125 HIS HB3 A 133 GLU HBx 1.0 0.0 5.24 4964 3952 A 125 HIS HB3 A 133 GLU HGy 1.0 0.0 6.58 4965 3952 A 125 HIS HB3 A 133 GLU HGx 1.0 0.0 6.58 4966 3953 A 125 HIS HB3 A 134 GLY HAy 1.0 0.0 4.96 4967 3953 A 125 HIS HB3 A 134 GLY HAx 1.0 0.0 4.96 4968 3954 A 125 HIS HD2 A 134 GLY HAy 1.0 0.0 4.06 4969 3954 A 125 HIS HD2 A 134 GLY HAx 1.0 0.0 4.06 4970 3955 A 125 HIS HD2 A 137 GLU HBy 1.0 0.0 4.81 4971 3955 A 125 HIS HD2 A 137 GLU HBx 1.0 0.0 4.81 4972 3956 A 125 HIS HE1 A 133 GLU HBy 1.0 0.0 4.91 4973 3956 A 125 HIS HE1 A 133 GLU HBx 1.0 0.0 4.91 4974 3957 A 125 HIS HE1 A 133 GLU HGy 1.0 0.0 4.60 4975 3957 A 125 HIS HE1 A 133 GLU HGx 1.0 0.0 4.60 4976 3958 A 126 PHE H A 127 ARG HGx 1.0 0.0 5.47 4977 3958 A 126 PHE H A 127 ARG HGy 1.0 0.0 5.47 4978 3959 A 126 PHE HD% A 127 ARG HGx 1.0 0.0 5.37 4979 3959 A 126 PHE HD% A 127 ARG HGy 1.0 0.0 5.37 4980 3960 A 126 PHE HE% A 134 GLY HAy 1.0 0.0 3.96 4981 3960 A 126 PHE HE% A 134 GLY HAx 1.0 0.0 3.96 4982 3961 A 127 ARG H A 127 ARG HGx 1.0 0.0 3.95 4983 3961 A 127 ARG H A 127 ARG HGy 1.0 0.0 3.95 4984 3962 A 127 ARG HA A 127 ARG HGx 1.0 0.0 3.85 4985 3962 A 127 ARG HA A 127 ARG HGy 1.0 0.0 3.85 4986 3963 A 127 ARG HB2 A 128 SER HBy 1.0 0.0 5.74 4987 3963 A 127 ARG HB3 A 128 SER HBy 1.0 0.0 5.74 4988 3963 A 128 SER HBx A 127 ARG HB2 1.0 0.0 5.74 4989 3963 A 127 ARG HB3 A 128 SER HBx 1.0 0.0 5.74 4990 3964 A 128 SER H A 127 ARG HGx 1.0 0.0 5.22 4991 3964 A 128 SER H A 127 ARG HGy 1.0 0.0 5.22 4992 3965 A 128 SER H A 128 SER HBy 1.0 0.0 3.87 4993 3965 A 128 SER H A 128 SER HBx 1.0 0.0 3.87 4994 3966 A 128 SER HBx A 129 GLY HAy 1.0 0.0 6.34 4995 3966 A 128 SER HBy A 129 GLY HAy 1.0 0.0 6.34 4996 3966 A 129 GLY HAx A 128 SER HBy 1.0 0.0 6.34 4997 3966 A 128 SER HBx A 129 GLY HAx 1.0 0.0 6.34 4998 3967 A 130 ASN H A 128 SER HBy 1.0 0.0 4.58 4999 3967 A 130 ASN H A 128 SER HBx 1.0 0.0 4.58 5000 3968 A 128 SER HBx A 130 ASN HBx 1.0 0.0 5.24 5001 3968 A 128 SER HBy A 130 ASN HBx 1.0 0.0 5.24 5002 3968 A 130 ASN HBy A 128 SER HBy 1.0 0.0 5.24 5003 3968 A 130 ASN HBy A 128 SER HBx 1.0 0.0 5.24 5004 3969 A 130 ASN HD21 A 128 SER HBy 1.0 0.0 4.83 5005 3969 A 130 ASN HD21 A 128 SER HBx 1.0 0.0 4.83 5006 3970 A 130 ASN HD22 A 128 SER HBy 1.0 0.0 4.85 5007 3970 A 130 ASN HD22 A 128 SER HBx 1.0 0.0 4.85 5008 3971 A 129 GLY H A 130 ASN HBx 1.0 0.0 5.70 5009 3971 A 129 GLY H A 130 ASN HBy 1.0 0.0 5.70 5010 3972 A 131 TYR HE% A 129 GLY HAy 1.0 0.0 4.76 5011 3972 A 131 TYR HE% A 129 GLY HAx 1.0 0.0 4.76 5012 3973 A 130 ASN H A 130 ASN HBx 1.0 0.0 3.37 5013 3973 A 130 ASN H A 130 ASN HBy 1.0 0.0 3.37 5014 3974 A 130 ASN HD22 A 130 ASN HBx 1.0 0.0 3.71 5015 3974 A 130 ASN HD22 A 130 ASN HBy 1.0 0.0 3.71 5016 3975 A 131 TYR H A 130 ASN HBx 1.0 0.0 4.70 5017 3975 A 131 TYR H A 130 ASN HBy 1.0 0.0 4.70 5018 3976 A 133 GLU H A 130 ASN HBx 1.0 0.0 4.67 5019 3976 A 133 GLU H A 130 ASN HBy 1.0 0.0 4.67 5020 3977 A 133 GLU HA A 130 ASN HBx 1.0 0.0 6.58 5021 3977 A 133 GLU HA A 130 ASN HBy 1.0 0.0 6.58 5022 3978 A 130 ASN HBy A 133 GLU HBy 1.0 0.0 4.06 5023 3978 A 133 GLU HBx A 130 ASN HBx 1.0 0.0 4.06 5024 3978 A 130 ASN HBy A 133 GLU HBx 1.0 0.0 4.06 5025 3978 A 130 ASN HBx A 133 GLU HBy 1.0 0.0 4.06 5026 3979 A 130 ASN HBx A 133 GLU HGy 1.0 0.0 4.67 5027 3979 A 130 ASN HBy A 133 GLU HGy 1.0 0.0 4.67 5028 3979 A 133 GLU HGx A 130 ASN HBx 1.0 0.0 4.67 5029 3979 A 130 ASN HBy A 133 GLU HGx 1.0 0.0 4.67 5030 3980 A 134 GLY H A 130 ASN HBx 1.0 0.0 4.58 5031 3980 A 134 GLY H A 130 ASN HBy 1.0 0.0 4.58 5032 3981 A 130 ASN HD21 A 133 GLU HBy 1.0 0.0 4.23 5033 3981 A 130 ASN HD21 A 133 GLU HBx 1.0 0.0 4.23 5034 3982 A 132 ALA HA A 133 GLU HBy 1.0 0.0 6.58 5035 3982 A 132 ALA HA A 133 GLU HBx 1.0 0.0 6.58 5036 3983 A 132 ALA HA A 135 LEU HBx 1.0 0.0 4.73 5037 3983 A 132 ALA HA A 135 LEU HBy 1.0 0.0 4.73 5038 3984 A 133 GLU H A 133 GLU HBy 1.0 0.0 3.57 5039 3984 A 133 GLU H A 133 GLU HBx 1.0 0.0 3.57 5040 3985 A 133 GLU H A 133 GLU HGy 1.0 0.0 4.12 5041 3985 A 133 GLU H A 133 GLU HGx 1.0 0.0 4.12 5042 3986 A 134 GLY H A 133 GLU HBy 1.0 0.0 4.11 5043 3986 A 134 GLY H A 133 GLU HBx 1.0 0.0 4.11 5044 3987 A 133 GLU HBy A 134 GLY HAy 1.0 0.0 6.34 5045 3987 A 133 GLU HBx A 134 GLY HAy 1.0 0.0 6.34 5046 3987 A 134 GLY HAx A 133 GLU HBy 1.0 0.0 6.34 5047 3987 A 134 GLY HAx A 133 GLU HBx 1.0 0.0 6.34 5048 3988 A 134 GLY H A 133 GLU HGy 1.0 0.0 5.78 5049 3988 A 134 GLY H A 133 GLU HGx 1.0 0.0 5.78 5050 3989 A 137 GLU H A 133 GLU HGy 1.0 0.0 6.57 5051 3989 A 137 GLU H A 133 GLU HGx 1.0 0.0 6.57 5052 3990 A 134 GLY H A 135 LEU HBx 1.0 0.0 6.48 5053 3990 A 134 GLY H A 135 LEU HBy 1.0 0.0 6.48 5054 3991 A 137 GLU H A 134 GLY HAy 1.0 0.0 5.67 5055 3991 A 137 GLU H A 134 GLY HAx 1.0 0.0 5.67 5056 3992 A 134 GLY HAy A 137 GLU HBy 1.0 0.0 5.52 5057 3992 A 134 GLY HAx A 137 GLU HBy 1.0 0.0 5.52 5058 3992 A 137 GLU HBx A 134 GLY HAy 1.0 0.0 5.52 5059 3992 A 134 GLY HAx A 137 GLU HBx 1.0 0.0 5.52 5060 3993 A 135 LEU H A 135 LEU HBx 1.0 0.0 3.39 5061 3993 A 135 LEU H A 135 LEU HBy 1.0 0.0 3.39 5062 3994 A 136 SER H A 135 LEU HBx 1.0 0.0 3.70 5063 3994 A 136 SER H A 135 LEU HBy 1.0 0.0 3.70 5064 3995 A 136 SER HA A 135 LEU HBx 1.0 0.0 6.58 5065 3995 A 136 SER HA A 135 LEU HBy 1.0 0.0 6.58 5066 3996 A 136 SER H A 137 GLU HBy 1.0 0.0 5.39 5067 3996 A 136 SER H A 137 GLU HBx 1.0 0.0 5.39 5068 3997 A 137 GLU H A 136 SER HBy 1.0 0.0 4.04 5069 3997 A 137 GLU H A 136 SER HBx 1.0 0.0 4.04 5070 3998 A 136 SER HBx A 137 GLU HBy 1.0 0.0 5.96 5071 3998 A 136 SER HBy A 137 GLU HBy 1.0 0.0 5.96 5072 3998 A 137 GLU HBx A 136 SER HBy 1.0 0.0 5.96 5073 3998 A 136 SER HBx A 137 GLU HBx 1.0 0.0 5.96 5074 3999 A 139 VAL HB A 136 SER HBy 1.0 0.0 5.76 5075 3999 A 139 VAL HB A 136 SER HBx 1.0 0.0 5.76 5076 4000 A 139 VAL HG2% A 136 SER HBy 1.0 0.0 5.60 5077 4000 A 139 VAL HG2% A 136 SER HBx 1.0 0.0 5.60 5078 4001 A 137 GLU H A 137 GLU HBy 1.0 0.0 3.56 5079 4001 A 137 GLU H A 137 GLU HBx 1.0 0.0 3.56 5080 4002 A 137 GLU H A 138 GLY HAy 1.0 0.0 6.03 5081 4002 A 137 GLU H A 138 GLY HAx 1.0 0.0 6.03 5082 4003 A 138 GLY H A 137 GLU HBy 1.0 0.0 4.23 5083 4003 A 138 GLY H A 137 GLU HBx 1.0 0.0 4.23 5084 4004 A 137 GLU HBx A 138 GLY HAy 1.0 0.0 6.34 5085 4004 A 138 GLY HAx A 137 GLU HBy 1.0 0.0 6.34 5086 4004 A 138 GLY HAx A 137 GLU HBx 1.0 0.0 6.34 5087 4004 A 137 GLU HBy A 138 GLY HAy 1.0 0.0 6.34 5088 4005 A 139 VAL H A 137 GLU HBy 1.0 0.0 6.58 5089 4005 A 139 VAL H A 137 GLU HBx 1.0 0.0 6.58 5090 4006 A 141 ALA H A 138 GLY HAy 1.0 0.0 6.06 5091 4006 A 141 ALA H A 138 GLY HAx 1.0 0.0 6.06 5092 4007 A 141 ALA HB% A 138 GLY HAy 1.0 0.0 4.21 5093 4007 A 141 ALA HB% A 138 GLY HAx 1.0 0.0 4.21 5094 4008 A 140 LEU HA A 143 GLN HBy 1.0 0.0 4.41 5095 4008 A 140 LEU HA A 143 GLN HBx 1.0 0.0 4.41 5096 4009 A 140 LEU HG A 144 GLN HGy 1.0 0.0 4.70 5097 4009 A 140 LEU HG A 144 GLN HGx 1.0 0.0 4.70 5098 4010 A 140 LEU HG A 144 GLN HE2y 1.0 0.0 4.53 5099 4010 A 140 LEU HG A 144 GLN HE2x 1.0 0.0 4.53 5100 4011 A 140 LEU HD1% A 143 GLN HBy 1.0 0.0 5.30 5101 4011 A 140 LEU HD1% A 143 GLN HBx 1.0 0.0 5.30 5102 4012 A 140 LEU HD1% A 144 GLN HGy 1.0 0.0 3.91 5103 4012 A 140 LEU HD1% A 144 GLN HGx 1.0 0.0 3.91 5104 4013 A 144 GLN HE2y A 140 LEU HD1% 1.0 0.0 4.21 5105 4013 A 140 LEU HD1% A 144 GLN HE2x 1.0 0.0 4.21 5106 4014 A 140 LEU HD2% A 144 GLN HGy 1.0 0.0 6.57 5107 4014 A 140 LEU HD2% A 144 GLN HGx 1.0 0.0 6.57 5108 4015 A 144 GLN HE2y A 140 LEU HD2% 1.0 0.0 4.08 5109 4015 A 144 GLN HE2x A 140 LEU HD2% 1.0 0.0 4.08 5110 4016 A 141 ALA HA A 144 GLN HGy 1.0 0.0 5.45 5111 4016 A 141 ALA HA A 144 GLN HGx 1.0 0.0 5.45 5112 4017 A 141 ALA HB% A 144 GLN HGy 1.0 0.0 6.49 5113 4017 A 141 ALA HB% A 144 GLN HGx 1.0 0.0 6.49 5114 4018 A 142 VAL H A 143 GLN HBy 1.0 0.0 5.39 5115 4018 A 142 VAL H A 143 GLN HBx 1.0 0.0 5.39 5116 4019 A 143 GLN H A 143 GLN HGy 1.0 0.0 4.79 5117 4019 A 143 GLN H A 143 GLN HGx 1.0 0.0 4.79 5118 4020 A 143 GLN HA A 146 LEU HBx 1.0 0.0 4.97 5119 4020 A 143 GLN HA A 146 LEU HBy 1.0 0.0 4.97 5120 4021 A 144 GLN H A 143 GLN HBy 1.0 0.0 3.70 5121 4021 A 144 GLN H A 143 GLN HBx 1.0 0.0 3.70 5122 4022 A 144 GLN H A 143 GLN HGy 1.0 0.0 5.74 5123 4022 A 144 GLN H A 143 GLN HGx 1.0 0.0 5.74 5124 4023 A 147 ASP H A 143 GLN HGy 1.0 0.0 5.50 5125 4023 A 147 ASP H A 143 GLN HGx 1.0 0.0 5.50 5126 4024 A 144 GLN H A 144 GLN HBy 1.0 0.0 3.64 5127 4024 A 144 GLN H A 144 GLN HBx 1.0 0.0 3.64 5128 4025 A 144 GLN H A 144 GLN HGy 1.0 0.0 3.61 5129 4025 A 144 GLN H A 144 GLN HGx 1.0 0.0 3.61 5130 4026 A 144 GLN HA A 147 ASP HBx 1.0 0.0 4.41 5131 4026 A 144 GLN HA A 147 ASP HBy 1.0 0.0 4.41 5132 4027 A 145 VAL H A 144 GLN HBy 1.0 0.0 3.86 5133 4027 A 145 VAL H A 144 GLN HBx 1.0 0.0 3.86 5134 4028 A 145 VAL HG2% A 144 GLN HBy 1.0 0.0 4.92 5135 4028 A 145 VAL HG2% A 144 GLN HBx 1.0 0.0 4.92 5136 4029 A 144 GLN HE2y A 144 GLN HGx 1.0 0.0 3.23 5137 4029 A 144 GLN HE2y A 144 GLN HGy 1.0 0.0 3.23 5138 4029 A 144 GLN HE2x A 144 GLN HGx 1.0 0.0 3.23 5139 4029 A 144 GLN HE2x A 144 GLN HGy 1.0 0.0 3.23 5140 4030 A 145 VAL H A 144 GLN HGy 1.0 0.0 5.23 5141 4030 A 145 VAL H A 144 GLN HGx 1.0 0.0 5.23 5142 4031 A 146 LEU H A 146 LEU HBx 1.0 0.0 3.76 5143 4031 A 146 LEU H A 146 LEU HBy 1.0 0.0 3.76 5144 4032 A 147 ASP H A 146 LEU HBx 1.0 0.0 3.98 5145 4032 A 147 ASP H A 146 LEU HBy 1.0 0.0 3.98 5146 4033 A 147 ASP H A 147 ASP HBx 1.0 0.0 3.58 5147 4033 A 147 ASP H A 147 ASP HBy 1.0 0.0 3.58 5148 4034 A 147 ASP H A 148 GLY HAy 1.0 0.0 6.01 5149 4034 A 147 ASP H A 148 GLY HAx 1.0 0.0 6.01 5150 4035 A 147 ASP HA A 148 GLY HAy 1.0 0.0 6.28 5151 4035 A 147 ASP HA A 148 GLY HAx 1.0 0.0 6.28 5152 4036 A 147 ASP HBx A 148 GLY HAy 1.0 0.0 5.70 5153 4036 A 147 ASP HBy A 148 GLY HAy 1.0 0.0 5.70 5154 4036 A 148 GLY HAx A 147 ASP HBx 1.0 0.0 5.70 5155 4036 A 147 ASP HBy A 148 GLY HAx 1.0 0.0 5.70 5156 4037 A 149 SER HA A 148 GLY HAy 1.0 0.0 6.58 5157 4037 A 149 SER HA A 148 GLY HAx 1.0 0.0 6.58 5158 4038 A 150 LEU H A 148 GLY HAy 1.0 0.0 5.07 5159 4038 A 150 LEU H A 148 GLY HAx 1.0 0.0 5.07 5160 4039 A 151 GLU H A 152 HIS HBy 1.0 0.0 4.71 5161 4039 A 151 GLU H A 152 HIS HBx 1.0 0.0 4.71 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -140.6 -87.0 PHI 2 2 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 THR N 1.0 95.3 160.3 PSI 3 3 A 21 VAL C A 22 THR N A 22 THR CA A 22 THR C 1.0 -157.1 -69.5 PHI 4 4 A 22 THR N A 22 THR CA A 22 THR C A 23 ASP N 1.0 103.5 131.5 PSI 5 5 A 22 THR C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -123.1 -69.9 PHI 6 6 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLU N 1.0 69.5 210.5 PSI 7 7 A 29 SER C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -79.0 -45.2 PHI 8 8 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ALA N 1.0 -57.5 -22.3 PSI 9 9 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -73.4 -51.4 PHI 10 10 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLN N 1.0 -55.7 -32.3 PSI 11 11 A 31 ALA C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -76.0 -56.0 PHI 12 12 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 GLU N 1.0 -50.7 -30.7 PSI 13 13 A 32 GLN C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -73.8 -51.8 PHI 14 14 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLU N 1.0 -54.3 -29.5 PSI 15 15 A 33 GLU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -72.9 -52.7 PHI 16 16 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 VAL N 1.0 -57.4 -30.6 PSI 17 17 A 34 GLU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -82.1 -50.9 PHI 18 18 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -54.2 -33.8 PSI 19 19 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -72.9 -52.9 PHI 20 20 A 36 MET N A 36 MET CA A 36 MET C A 37 ASN N 1.0 -50.7 -29.7 PSI 21 21 A 36 MET C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -77.2 -51.4 PHI 22 22 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 GLY N 1.0 -55.8 -30.0 PSI 23 23 A 37 ASN C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -75.5 -55.5 PHI 24 24 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ARG N 1.0 -51.6 -29.0 PSI 25 25 A 38 GLY C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -75.3 -55.3 PHI 26 26 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 -54.6 -34.6 PSI 27 27 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -74.6 -51.8 PHI 28 28 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ARG N 1.0 -54.1 -28.3 PSI 29 29 A 40 LEU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -74.4 -54.4 PHI 30 30 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ALA N 1.0 -53.5 -33.5 PSI 31 31 A 41 ARG C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -81.3 -51.3 PHI 32 32 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ILE N 1.0 -64.1 -16.3 PSI 33 33 A 42 ALA C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -76.7 -52.9 PHI 34 34 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ARG N 1.0 -53.1 -33.1 PSI 35 35 A 43 ILE C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -80.8 -48.4 PHI 36 36 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 SER N 1.0 -49.2 -27.4 PSI 37 37 A 49 VAL C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -132.1 -66.3 PHI 38 38 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 97.6 136.0 PSI 39 39 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -123.7 -96.1 PHI 40 40 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 ALA N 1.0 92.5 142.7 PSI 41 41 A 51 PHE C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -144.1 -103.3 PHI 42 42 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 VAL N 1.0 90.4 197.8 PSI 43 43 A 52 ALA C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -145.2 -90.0 PHI 44 44 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 VAL N 1.0 108.2 148.4 PSI 45 45 A 53 VAL C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -146.0 -108.0 PHI 46 46 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 THR N 1.0 113.4 173.2 PSI 47 47 A 54 VAL C A 55 THR N A 55 THR CA A 55 THR C 1.0 -169.1 -93.1 PHI 48 48 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 123.5 185.5 PSI 49 49 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -183.7 -63.9 PHI 50 50 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 PRO N 1.0 51.3 196.7 PSI 51 51 A 66 ASP C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -76.4 -50.0 PHI 52 52 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 -63.7 -32.1 PSI 53 53 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -72.1 -46.5 PHI 54 54 A 68 THR N A 68 THR CA A 68 THR C A 69 LEU N 1.0 -56.4 -27.8 PSI 55 55 A 68 THR C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.1 -52.1 PHI 56 56 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LYS N 1.0 -54.4 -34.4 PSI 57 57 A 69 LEU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -71.2 -51.2 PHI 58 58 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LEU N 1.0 -54.0 -27.8 PSI 59 59 A 70 LYS C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -73.6 -53.6 PHI 60 60 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 -57.0 -37.0 PSI 61 61 A 71 LEU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -71.5 -45.7 PHI 62 62 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ARG N 1.0 -59.6 -25.6 PSI 63 63 A 72 ALA C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -76.0 -56.0 PHI 64 64 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -53.6 -24.2 PSI 65 65 A 73 ARG C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -75.9 -55.7 PHI 66 66 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 TRP N 1.0 -46.3 -11.5 PSI 67 67 A 74 GLN C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -117.1 -64.7 PHI 68 68 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 GLY N 1.0 -15.3 25.9 PSI 69 69 A 84 ASN C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -221.7 -31.3 PHI 70 70 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 LEU N 1.0 124.2 209.0 PSI 71 71 A 85 GLY C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -158.4 -121.4 PHI 72 72 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 120.1 146.5 PSI 73 73 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -140.3 -79.3 PHI 74 74 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 122.4 144.8 PSI 75 75 A 87 LEU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -155.3 -79.7 PHI 76 76 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 VAL N 1.0 103.4 153.0 PSI 77 77 A 88 LEU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -141.3 -76.3 PHI 78 78 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LEU N 1.0 116.9 149.5 PSI 79 79 A 89 VAL C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -166.4 -80.6 PHI 80 80 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 101.4 157.4 PSI 81 81 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -142.9 -65.7 PHI 82 82 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 68.7 159.9 PSI 83 83 A 95 ARG C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -182.3 -88.1 PHI 84 84 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 141.6 194.0 PSI 85 85 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -163.6 -111.2 PHI 86 86 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ARG N 1.0 142.5 171.1 PSI 87 87 A 97 VAL C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -159.9 -96.3 PHI 88 88 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 PHE N 1.0 106.3 161.1 PSI 89 89 A 98 ARG C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -150.9 -88.9 PHI 90 90 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 102.5 160.3 PSI 91 91 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -155.5 -82.1 PHI 92 92 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 THR N 1.0 113.2 149.2 PSI 93 93 A 103 TYR C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -87.5 -52.7 PHI 94 94 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LEU N 1.0 -60.5 4.7 PSI 95 95 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -70.2 -50.2 PHI 96 96 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLY N 1.0 -50.0 -2.4 PSI 97 97 A 110 PRO C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -70.0 -32.2 PHI 98 98 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 GLY N 1.0 -63.8 -19.8 PSI 99 99 A 111 ASP C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -79.2 -55.8 PHI 100 100 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 LEU N 1.0 -50.0 -23.2 PSI 101 101 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -73.4 -53.4 PHI 102 102 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 LEU N 1.0 -54.4 -30.0 PSI 103 103 A 113 LEU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -74.3 -54.3 PHI 104 104 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 SER N 1.0 -52.4 -32.4 PSI 105 105 A 114 LEU C A 115 SER N A 115 SER CA A 115 SER C 1.0 -73.4 -53.4 PHI 106 106 A 115 SER N A 115 SER CA A 115 SER C A 116 ARG N 1.0 -48.6 -23.0 PSI 107 107 A 115 SER C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -79.5 -55.3 PHI 108 108 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ILE N 1.0 -58.0 -24.2 PSI 109 109 A 116 ARG C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -71.1 -51.1 PHI 110 110 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ILE N 1.0 -53.2 -33.2 PSI 111 111 A 117 ILE C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -76.4 -56.0 PHI 112 112 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 HIS N 1.0 -55.3 -35.3 PSI 113 113 A 118 ILE C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -83.0 -43.8 PHI 114 114 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 ASP N 1.0 -68.8 -9.6 PSI 115 115 A 122 MET C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -65.3 -33.7 PHI 116 116 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 PRO N 1.0 -60.1 -40.1 PSI 117 117 A 124 PRO C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -82.7 -52.3 PHI 118 118 A 125 HIS N A 125 HIS CA A 125 HIS C A 126 PHE N 1.0 -68.0 3.4 PSI 119 119 A 125 HIS C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -78.5 -56.7 PHI 120 120 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 ARG N 1.0 -53.4 -22.6 PSI 121 121 A 130 ASN C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -70.4 -50.4 PHI 122 122 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 ALA N 1.0 -60.2 -16.0 PSI 123 123 A 131 TYR C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -77.9 -52.3 PHI 124 124 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 GLU N 1.0 -50.7 -28.5 PSI 125 125 A 132 ALA C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -78.5 -52.1 PHI 126 126 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLY N 1.0 -52.7 -29.7 PSI 127 127 A 133 GLU C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -74.5 -54.5 PHI 128 128 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 LEU N 1.0 -67.6 9.6 PSI 129 129 A 134 GLY C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -76.0 -42.6 PHI 130 130 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 SER N 1.0 -60.4 -29.0 PSI 131 131 A 135 LEU C A 136 SER N A 136 SER CA A 136 SER C 1.0 -75.4 -45.0 PHI 132 132 A 136 SER N A 136 SER CA A 136 SER C A 137 GLU N 1.0 -56.6 -27.0 PSI 133 133 A 136 SER C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -75.1 -55.1 PHI 134 134 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLY N 1.0 -59.9 -19.9 PSI 135 135 A 137 GLU C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -78.1 -54.1 PHI 136 136 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 VAL N 1.0 -60.4 -16.6 PSI 137 137 A 138 GLY C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -73.3 -42.3 PHI 138 138 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 LEU N 1.0 -59.3 -28.5 PSI 139 139 A 139 VAL C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -71.2 -49.0 PHI 140 140 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ALA N 1.0 -52.7 -32.7 PSI 141 141 A 140 LEU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -78.3 -53.1 PHI 142 142 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 VAL N 1.0 -58.6 -21.2 PSI 143 143 A 141 ALA C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.2 -51.8 PHI 144 144 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -61.2 -29.6 PSI 145 145 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -69.2 -49.2 PHI 146 146 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 GLN N 1.0 -56.3 -36.3 PSI 147 147 A 143 GLN C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -72.7 -49.7 PHI 148 148 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 VAL N 1.0 -51.2 -31.2 PSI 149 149 A 144 GLN C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -89.9 -47.3 PHI 150 150 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 LEU N 1.0 -65.9 -21.7 PSI 151 151 A 145 VAL C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -70.8 -50.8 PHI 152 152 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ASP N 1.0 -56.3 -23.1 PSI 153 153 A 146 LEU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -79.5 -56.9 PHI 154 154 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 GLY N 1.0 -65.3 -14.7 PSI stop_ save_ save_CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_5 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 A 20 LEU C A 21 VAL N A 21 VAL CA A 21 VAL C 1.0 -140.6 -87.0 PHI 2 2 A 21 VAL N A 21 VAL CA A 21 VAL C A 22 THR N 1.0 95.3 160.3 PSI 3 3 A 21 VAL C A 22 THR N A 22 THR CA A 22 THR C 1.0 -157.1 -69.5 PHI 4 4 A 22 THR N A 22 THR CA A 22 THR C A 23 ASP N 1.0 103.5 131.5 PSI 5 5 A 22 THR C A 23 ASP N A 23 ASP CA A 23 ASP C 1.0 -123.1 -69.9 PHI 6 6 A 23 ASP N A 23 ASP CA A 23 ASP C A 24 GLU N 1.0 69.5 210.5 PSI 7 7 A 29 SER C A 30 ASN N A 30 ASN CA A 30 ASN C 1.0 -79.0 -45.2 PHI 8 8 A 30 ASN N A 30 ASN CA A 30 ASN C A 31 ALA N 1.0 -57.5 -22.3 PSI 9 9 A 30 ASN C A 31 ALA N A 31 ALA CA A 31 ALA C 1.0 -73.4 -51.4 PHI 10 10 A 31 ALA N A 31 ALA CA A 31 ALA C A 32 GLN N 1.0 -55.7 -32.3 PSI 11 11 A 31 ALA C A 32 GLN N A 32 GLN CA A 32 GLN C 1.0 -76.0 -56.0 PHI 12 12 A 32 GLN N A 32 GLN CA A 32 GLN C A 33 GLU N 1.0 -50.7 -30.7 PSI 13 13 A 32 GLN C A 33 GLU N A 33 GLU CA A 33 GLU C 1.0 -73.8 -51.8 PHI 14 14 A 33 GLU N A 33 GLU CA A 33 GLU C A 34 GLU N 1.0 -54.3 -29.5 PSI 15 15 A 33 GLU C A 34 GLU N A 34 GLU CA A 34 GLU C 1.0 -72.9 -52.7 PHI 16 16 A 34 GLU N A 34 GLU CA A 34 GLU C A 35 VAL N 1.0 -57.4 -30.6 PSI 17 17 A 34 GLU C A 35 VAL N A 35 VAL CA A 35 VAL C 1.0 -82.1 -50.9 PHI 18 18 A 35 VAL N A 35 VAL CA A 35 VAL C A 36 MET N 1.0 -54.2 -33.8 PSI 19 19 A 35 VAL C A 36 MET N A 36 MET CA A 36 MET C 1.0 -72.9 -52.9 PHI 20 20 A 36 MET N A 36 MET CA A 36 MET C A 37 ASN N 1.0 -50.7 -29.7 PSI 21 21 A 36 MET C A 37 ASN N A 37 ASN CA A 37 ASN C 1.0 -77.2 -51.4 PHI 22 22 A 37 ASN N A 37 ASN CA A 37 ASN C A 38 GLY N 1.0 -55.8 -30.0 PSI 23 23 A 37 ASN C A 38 GLY N A 38 GLY CA A 38 GLY C 1.0 -75.5 -55.5 PHI 24 24 A 38 GLY N A 38 GLY CA A 38 GLY C A 39 ARG N 1.0 -51.6 -29.0 PSI 25 25 A 38 GLY C A 39 ARG N A 39 ARG CA A 39 ARG C 1.0 -75.3 -55.3 PHI 26 26 A 39 ARG N A 39 ARG CA A 39 ARG C A 40 LEU N 1.0 -54.6 -34.6 PSI 27 27 A 39 ARG C A 40 LEU N A 40 LEU CA A 40 LEU C 1.0 -74.6 -51.8 PHI 28 28 A 40 LEU N A 40 LEU CA A 40 LEU C A 41 ARG N 1.0 -54.1 -28.3 PSI 29 29 A 40 LEU C A 41 ARG N A 41 ARG CA A 41 ARG C 1.0 -74.4 -54.4 PHI 30 30 A 41 ARG N A 41 ARG CA A 41 ARG C A 42 ALA N 1.0 -53.5 -33.5 PSI 31 31 A 41 ARG C A 42 ALA N A 42 ALA CA A 42 ALA C 1.0 -81.3 -51.3 PHI 32 32 A 42 ALA N A 42 ALA CA A 42 ALA C A 43 ILE N 1.0 -64.1 -16.3 PSI 33 33 A 42 ALA C A 43 ILE N A 43 ILE CA A 43 ILE C 1.0 -76.7 -52.9 PHI 34 34 A 43 ILE N A 43 ILE CA A 43 ILE C A 44 ARG N 1.0 -53.1 -33.1 PSI 35 35 A 43 ILE C A 44 ARG N A 44 ARG CA A 44 ARG C 1.0 -80.8 -48.4 PHI 36 36 A 44 ARG N A 44 ARG CA A 44 ARG C A 45 SER N 1.0 -49.2 -27.4 PSI 37 37 A 49 VAL C A 50 GLU N A 50 GLU CA A 50 GLU C 1.0 -132.1 -66.3 PHI 38 38 A 50 GLU N A 50 GLU CA A 50 GLU C A 51 PHE N 1.0 97.6 136.0 PSI 39 39 A 50 GLU C A 51 PHE N A 51 PHE CA A 51 PHE C 1.0 -123.7 -96.1 PHI 40 40 A 51 PHE N A 51 PHE CA A 51 PHE C A 52 ALA N 1.0 92.5 142.7 PSI 41 41 A 51 PHE C A 52 ALA N A 52 ALA CA A 52 ALA C 1.0 -144.1 -103.3 PHI 42 42 A 52 ALA N A 52 ALA CA A 52 ALA C A 53 VAL N 1.0 90.4 197.8 PSI 43 43 A 52 ALA C A 53 VAL N A 53 VAL CA A 53 VAL C 1.0 -145.2 -90.0 PHI 44 44 A 53 VAL N A 53 VAL CA A 53 VAL C A 54 VAL N 1.0 108.2 148.4 PSI 45 45 A 53 VAL C A 54 VAL N A 54 VAL CA A 54 VAL C 1.0 -146.0 -108.0 PHI 46 46 A 54 VAL N A 54 VAL CA A 54 VAL C A 55 THR N 1.0 113.4 173.2 PSI 47 47 A 54 VAL C A 55 THR N A 55 THR CA A 55 THR C 1.0 -169.1 -93.1 PHI 48 48 A 55 THR N A 55 THR CA A 55 THR C A 56 LEU N 1.0 123.5 185.5 PSI 49 49 A 55 THR C A 56 LEU N A 56 LEU CA A 56 LEU C 1.0 -183.7 -63.9 PHI 50 50 A 56 LEU N A 56 LEU CA A 56 LEU C A 57 PRO N 1.0 51.3 196.7 PSI 51 51 A 66 ASP C A 67 PHE N A 67 PHE CA A 67 PHE C 1.0 -76.4 -50.0 PHI 52 52 A 67 PHE N A 67 PHE CA A 67 PHE C A 68 THR N 1.0 -63.7 -32.1 PSI 53 53 A 67 PHE C A 68 THR N A 68 THR CA A 68 THR C 1.0 -72.1 -46.5 PHI 54 54 A 68 THR N A 68 THR CA A 68 THR C A 69 LEU N 1.0 -56.4 -27.8 PSI 55 55 A 68 THR C A 69 LEU N A 69 LEU CA A 69 LEU C 1.0 -72.1 -52.1 PHI 56 56 A 69 LEU N A 69 LEU CA A 69 LEU C A 70 LYS N 1.0 -54.4 -34.4 PSI 57 57 A 69 LEU C A 70 LYS N A 70 LYS CA A 70 LYS C 1.0 -71.2 -51.2 PHI 58 58 A 70 LYS N A 70 LYS CA A 70 LYS C A 71 LEU N 1.0 -54.0 -27.8 PSI 59 59 A 70 LYS C A 71 LEU N A 71 LEU CA A 71 LEU C 1.0 -73.6 -53.6 PHI 60 60 A 71 LEU N A 71 LEU CA A 71 LEU C A 72 ALA N 1.0 -57.0 -37.0 PSI 61 61 A 71 LEU C A 72 ALA N A 72 ALA CA A 72 ALA C 1.0 -71.5 -45.7 PHI 62 62 A 72 ALA N A 72 ALA CA A 72 ALA C A 73 ARG N 1.0 -59.6 -25.6 PSI 63 63 A 72 ALA C A 73 ARG N A 73 ARG CA A 73 ARG C 1.0 -76.0 -56.0 PHI 64 64 A 73 ARG N A 73 ARG CA A 73 ARG C A 74 GLN N 1.0 -53.6 -24.2 PSI 65 65 A 73 ARG C A 74 GLN N A 74 GLN CA A 74 GLN C 1.0 -75.9 -55.7 PHI 66 66 A 74 GLN N A 74 GLN CA A 74 GLN C A 75 TRP N 1.0 -46.3 -11.5 PSI 67 67 A 74 GLN C A 75 TRP N A 75 TRP CA A 75 TRP C 1.0 -117.1 -64.7 PHI 68 68 A 75 TRP N A 75 TRP CA A 75 TRP C A 76 GLY N 1.0 -15.3 25.9 PSI 69 69 A 84 ASN C A 85 GLY N A 85 GLY CA A 85 GLY C 1.0 -221.7 -31.3 PHI 70 70 A 85 GLY N A 85 GLY CA A 85 GLY C A 86 LEU N 1.0 124.2 209.0 PSI 71 71 A 85 GLY C A 86 LEU N A 86 LEU CA A 86 LEU C 1.0 -158.4 -121.4 PHI 72 72 A 86 LEU N A 86 LEU CA A 86 LEU C A 87 LEU N 1.0 120.1 146.5 PSI 73 73 A 86 LEU C A 87 LEU N A 87 LEU CA A 87 LEU C 1.0 -140.3 -79.3 PHI 74 74 A 87 LEU N A 87 LEU CA A 87 LEU C A 88 LEU N 1.0 122.4 144.8 PSI 75 75 A 87 LEU C A 88 LEU N A 88 LEU CA A 88 LEU C 1.0 -155.3 -79.7 PHI 76 76 A 88 LEU N A 88 LEU CA A 88 LEU C A 89 VAL N 1.0 103.4 153.0 PSI 77 77 A 88 LEU C A 89 VAL N A 89 VAL CA A 89 VAL C 1.0 -141.3 -76.3 PHI 78 78 A 89 VAL N A 89 VAL CA A 89 VAL C A 90 LEU N 1.0 116.9 149.5 PSI 79 79 A 89 VAL C A 90 LEU N A 90 LEU CA A 90 LEU C 1.0 -166.4 -80.6 PHI 80 80 A 90 LEU N A 90 LEU CA A 90 LEU C A 91 VAL N 1.0 101.4 157.4 PSI 81 81 A 90 LEU C A 91 VAL N A 91 VAL CA A 91 VAL C 1.0 -142.9 -65.7 PHI 82 82 A 91 VAL N A 91 VAL CA A 91 VAL C A 92 LEU N 1.0 68.7 159.9 PSI 83 83 A 95 ARG C A 96 ARG N A 96 ARG CA A 96 ARG C 1.0 -182.3 -88.1 PHI 84 84 A 96 ARG N A 96 ARG CA A 96 ARG C A 97 VAL N 1.0 141.6 194.0 PSI 85 85 A 96 ARG C A 97 VAL N A 97 VAL CA A 97 VAL C 1.0 -163.6 -111.2 PHI 86 86 A 97 VAL N A 97 VAL CA A 97 VAL C A 98 ARG N 1.0 142.5 171.1 PSI 87 87 A 97 VAL C A 98 ARG N A 98 ARG CA A 98 ARG C 1.0 -159.9 -96.3 PHI 88 88 A 98 ARG N A 98 ARG CA A 98 ARG C A 99 PHE N 1.0 106.3 161.1 PSI 89 89 A 98 ARG C A 99 PHE N A 99 PHE CA A 99 PHE C 1.0 -150.9 -88.9 PHI 90 90 A 99 PHE N A 99 PHE CA A 99 PHE C A 100 GLU N 1.0 102.5 160.3 PSI 91 91 A 99 PHE C A 100 GLU N A 100 GLU CA A 100 GLU C 1.0 -155.5 -82.1 PHI 92 92 A 100 GLU N A 100 GLU CA A 100 GLU C A 101 THR N 1.0 113.2 149.2 PSI 93 93 A 103 TYR C A 104 GLY N A 104 GLY CA A 104 GLY C 1.0 -87.5 -52.7 PHI 94 94 A 104 GLY N A 104 GLY CA A 104 GLY C A 105 LEU N 1.0 -60.5 4.7 PSI 95 95 A 105 LEU C A 106 GLU N A 106 GLU CA A 106 GLU C 1.0 -70.2 -50.2 PHI 96 96 A 106 GLU N A 106 GLU CA A 106 GLU C A 107 GLY N 1.0 -50.0 -2.4 PSI 97 97 A 110 PRO C A 111 ASP N A 111 ASP CA A 111 ASP C 1.0 -70.0 -32.2 PHI 98 98 A 111 ASP N A 111 ASP CA A 111 ASP C A 112 GLY N 1.0 -63.8 -19.8 PSI 99 99 A 111 ASP C A 112 GLY N A 112 GLY CA A 112 GLY C 1.0 -79.2 -55.8 PHI 100 100 A 112 GLY N A 112 GLY CA A 112 GLY C A 113 LEU N 1.0 -50.0 -23.2 PSI 101 101 A 112 GLY C A 113 LEU N A 113 LEU CA A 113 LEU C 1.0 -73.4 -53.4 PHI 102 102 A 113 LEU N A 113 LEU CA A 113 LEU C A 114 LEU N 1.0 -54.4 -30.0 PSI 103 103 A 113 LEU C A 114 LEU N A 114 LEU CA A 114 LEU C 1.0 -74.3 -54.3 PHI 104 104 A 114 LEU N A 114 LEU CA A 114 LEU C A 115 SER N 1.0 -52.4 -32.4 PSI 105 105 A 114 LEU C A 115 SER N A 115 SER CA A 115 SER C 1.0 -73.4 -53.4 PHI 106 106 A 115 SER N A 115 SER CA A 115 SER C A 116 ARG N 1.0 -48.6 -23.0 PSI 107 107 A 115 SER C A 116 ARG N A 116 ARG CA A 116 ARG C 1.0 -79.5 -55.3 PHI 108 108 A 116 ARG N A 116 ARG CA A 116 ARG C A 117 ILE N 1.0 -58.0 -24.2 PSI 109 109 A 116 ARG C A 117 ILE N A 117 ILE CA A 117 ILE C 1.0 -71.1 -51.1 PHI 110 110 A 117 ILE N A 117 ILE CA A 117 ILE C A 118 ILE N 1.0 -53.2 -33.2 PSI 111 111 A 117 ILE C A 118 ILE N A 118 ILE CA A 118 ILE C 1.0 -76.4 -56.0 PHI 112 112 A 118 ILE N A 118 ILE CA A 118 ILE C A 119 HIS N 1.0 -55.3 -35.3 PSI 113 113 A 118 ILE C A 119 HIS N A 119 HIS CA A 119 HIS C 1.0 -83.0 -43.8 PHI 114 114 A 119 HIS N A 119 HIS CA A 119 HIS C A 120 ASP N 1.0 -68.8 -9.6 PSI 115 115 A 122 MET C A 123 ILE N A 123 ILE CA A 123 ILE C 1.0 -65.3 -33.7 PHI 116 116 A 123 ILE N A 123 ILE CA A 123 ILE C A 124 PRO N 1.0 -60.1 -40.1 PSI 117 117 A 124 PRO C A 125 HIS N A 125 HIS CA A 125 HIS C 1.0 -82.7 -52.3 PHI 118 118 A 125 HIS N A 125 HIS CA A 125 HIS C A 126 PHE N 1.0 -68.0 3.4 PSI 119 119 A 125 HIS C A 126 PHE N A 126 PHE CA A 126 PHE C 1.0 -78.5 -56.7 PHI 120 120 A 126 PHE N A 126 PHE CA A 126 PHE C A 127 ARG N 1.0 -53.4 -22.6 PSI 121 121 A 130 ASN C A 131 TYR N A 131 TYR CA A 131 TYR C 1.0 -70.4 -50.4 PHI 122 122 A 131 TYR N A 131 TYR CA A 131 TYR C A 132 ALA N 1.0 -60.2 -16.0 PSI 123 123 A 131 TYR C A 132 ALA N A 132 ALA CA A 132 ALA C 1.0 -77.9 -52.3 PHI 124 124 A 132 ALA N A 132 ALA CA A 132 ALA C A 133 GLU N 1.0 -50.7 -28.5 PSI 125 125 A 132 ALA C A 133 GLU N A 133 GLU CA A 133 GLU C 1.0 -78.5 -52.1 PHI 126 126 A 133 GLU N A 133 GLU CA A 133 GLU C A 134 GLY N 1.0 -52.7 -29.7 PSI 127 127 A 133 GLU C A 134 GLY N A 134 GLY CA A 134 GLY C 1.0 -74.5 -54.5 PHI 128 128 A 134 GLY N A 134 GLY CA A 134 GLY C A 135 LEU N 1.0 -67.6 9.6 PSI 129 129 A 134 GLY C A 135 LEU N A 135 LEU CA A 135 LEU C 1.0 -76.0 -42.6 PHI 130 130 A 135 LEU N A 135 LEU CA A 135 LEU C A 136 SER N 1.0 -60.4 -29.0 PSI 131 131 A 135 LEU C A 136 SER N A 136 SER CA A 136 SER C 1.0 -75.4 -45.0 PHI 132 132 A 136 SER N A 136 SER CA A 136 SER C A 137 GLU N 1.0 -56.6 -27.0 PSI 133 133 A 136 SER C A 137 GLU N A 137 GLU CA A 137 GLU C 1.0 -75.1 -55.1 PHI 134 134 A 137 GLU N A 137 GLU CA A 137 GLU C A 138 GLY N 1.0 -59.9 -19.9 PSI 135 135 A 137 GLU C A 138 GLY N A 138 GLY CA A 138 GLY C 1.0 -78.1 -54.1 PHI 136 136 A 138 GLY N A 138 GLY CA A 138 GLY C A 139 VAL N 1.0 -60.4 -16.6 PSI 137 137 A 138 GLY C A 139 VAL N A 139 VAL CA A 139 VAL C 1.0 -73.3 -42.3 PHI 138 138 A 139 VAL N A 139 VAL CA A 139 VAL C A 140 LEU N 1.0 -59.3 -28.5 PSI 139 139 A 139 VAL C A 140 LEU N A 140 LEU CA A 140 LEU C 1.0 -71.2 -49.0 PHI 140 140 A 140 LEU N A 140 LEU CA A 140 LEU C A 141 ALA N 1.0 -52.7 -32.7 PSI 141 141 A 140 LEU C A 141 ALA N A 141 ALA CA A 141 ALA C 1.0 -78.3 -53.1 PHI 142 142 A 141 ALA N A 141 ALA CA A 141 ALA C A 142 VAL N 1.0 -58.6 -21.2 PSI 143 143 A 141 ALA C A 142 VAL N A 142 VAL CA A 142 VAL C 1.0 -80.2 -51.8 PHI 144 144 A 142 VAL N A 142 VAL CA A 142 VAL C A 143 GLN N 1.0 -61.2 -29.6 PSI 145 145 A 142 VAL C A 143 GLN N A 143 GLN CA A 143 GLN C 1.0 -69.2 -49.2 PHI 146 146 A 143 GLN N A 143 GLN CA A 143 GLN C A 144 GLN N 1.0 -56.3 -36.3 PSI 147 147 A 143 GLN C A 144 GLN N A 144 GLN CA A 144 GLN C 1.0 -72.7 -49.7 PHI 148 148 A 144 GLN N A 144 GLN CA A 144 GLN C A 145 VAL N 1.0 -51.2 -31.2 PSI 149 149 A 144 GLN C A 145 VAL N A 145 VAL CA A 145 VAL C 1.0 -89.9 -47.3 PHI 150 150 A 145 VAL N A 145 VAL CA A 145 VAL C A 146 LEU N 1.0 -65.9 -21.7 PSI 151 151 A 145 VAL C A 146 LEU N A 146 LEU CA A 146 LEU C 1.0 -70.8 -50.8 PHI 152 152 A 146 LEU N A 146 LEU CA A 146 LEU C A 147 ASP N 1.0 -56.3 -23.1 PSI 153 153 A 146 LEU C A 147 ASP N A 147 ASP CA A 147 ASP C 1.0 -79.5 -56.9 PHI 154 154 A 147 ASP N A 147 ASP CA A 147 ASP C A 148 GLY N 1.0 -65.3 -14.7 PSI stop_ save_ save_N15 _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode N15 _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5040.285 2 1H 10080.57 3 15N 3041.36 stop_ save_ save_C13ali _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13ali _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 10080.57 2 1H 10080.57 3 13C 8828.49 stop_ save_ save_C13aro _nef_nmr_spectrum.sf_category nef_nmr_spectrum _nef_nmr_spectrum.sf_framecode C13aro _nef_nmr_spectrum.num_dimensions 3 loop_ _nef_spectrum_dimension.dimension_id _nef_spectrum_dimension.axis_code _nef_spectrum_dimension.spectral_width 1 1H 5040.285 2 1H 10080.57 3 13C 8828.49 stop_ save_